USER MOD reduce.3.24.130724 H: found=0, std=0, add=873, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 875 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 153 LYS NZ :NH3+ 143:sc= 1.01 (180deg=-1.3!) USER MOD Set 1.2: A 156 ASN : amide:sc= -0.0998 K(o=0.91,f=-11!) USER MOD Set 2.1: A 104 ASN : amide:sc= 0.311 K(o=0.56,f=-0.055) USER MOD Set 2.2: A 106 ASN : amide:sc= 0.248 K(o=0.56,f=-2.7!) USER MOD Set 3.1: A 99 LYS NZ :NH3+ -158:sc= 0.36 (180deg=0) USER MOD Set 3.2: A 107 GLN : amide:sc= -0.237 K(o=0.12,f=-2.3) USER MOD Single : A 57 SER OG : rot 27:sc= 0.0395 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 66 HIS : no HE2:sc= 0.132 K(o=0.13,f=-0.75) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -168:sc= -0.428 USER MOD Single : A 78 ASN : amide:sc= -0.0398 X(o=-0.04,f=-0.042) USER MOD Single : A 79 ASN : amide:sc= -0.0137 K(o=-0.014,f=-0.6) USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 MET CE :methyl 161:sc= -0.182 (180deg=-0.712) USER MOD Single : A 86 GLN : amide:sc= 0.0716 K(o=0.072,f=-3.1!) USER MOD Single : A 95 LYS NZ :NH3+ 148:sc= 0.00791 (180deg=-1.01) USER MOD Single : A 96 ASN : amide:sc= -0.215 K(o=-0.22,f=-1.1) USER MOD Single : A 101 ASN : amide:sc= -0.655 K(o=-0.65,f=-4.9!) USER MOD Single : A 102 ASN : amide:sc= 0.7 K(o=0.7,f=-4.7!) USER MOD Single : A 110 HIS : no HD1:sc= -0.067 X(o=-0.067,f=0.0043) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl -168:sc= -0.021 (180deg=-0.277) USER MOD Single : A 125 ASN : amide:sc= -0.196 X(o=-0.2,f=-0.006) USER MOD Single : A 126 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0933) USER MOD Single : A 129 GLN : amide:sc= -0.0365 X(o=-0.036,f=-0.036) USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 140 ASN : amide:sc=-0.00987 K(o=-0.0099,f=-0.51) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl -159:sc= -0.387 (180deg=-1.29) USER MOD Single : A 147 HIS : no HD1:sc= -0.047 X(o=-0.047,f=-0.0012) USER MOD Single : A 148 MET CE :methyl -177:sc= -2.81! (180deg=-2.91!) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0161) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 163 GLN : amide:sc= -0.29 X(o=-0.29,f=-0.12) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 166:sc= 0.696 (180deg=0.538) USER MOD Single : A 167 HIS : no HD1:sc= -0.54 K(o=-0.54,f=-2.6) USER MOD Single : A 170 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0259) USER MOD ----------------------------------------------------------------- ATOM 91 N SER A 57 -2.556 -0.390 -10.891 1.00 0.00 N ATOM 92 CA SER A 57 -2.008 0.627 -11.798 1.00 0.00 C ATOM 93 C SER A 57 -2.909 0.726 -13.033 1.00 0.00 C ATOM 94 O SER A 57 -3.288 -0.298 -13.609 1.00 0.00 O ATOM 95 CB SER A 57 -0.562 0.272 -12.205 1.00 0.00 C ATOM 96 OG SER A 57 0.285 0.194 -11.065 1.00 0.00 O ATOM 0 HA SER A 57 -1.981 1.591 -11.290 1.00 0.00 H new ATOM 0 HB2 SER A 57 -0.553 -0.681 -12.735 1.00 0.00 H new ATOM 0 HB3 SER A 57 -0.180 1.024 -12.895 1.00 0.00 H new ATOM 0 HG SER A 57 -0.248 -0.040 -10.277 1.00 0.00 H new ATOM 102 N VAL A 58 -3.269 1.951 -13.427 1.00 0.00 N ATOM 103 CA VAL A 58 -4.151 2.187 -14.582 1.00 0.00 C ATOM 104 C VAL A 58 -3.316 2.513 -15.839 1.00 0.00 C ATOM 105 O VAL A 58 -2.265 3.162 -15.756 1.00 0.00 O ATOM 106 CB VAL A 58 -5.201 3.321 -14.281 1.00 0.00 C ATOM 107 CG1 VAL A 58 -6.146 2.902 -13.127 1.00 0.00 C ATOM 108 CG2 VAL A 58 -4.520 4.671 -13.968 1.00 0.00 C ATOM 0 H VAL A 58 -2.962 2.804 -12.960 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.712 1.272 -14.774 1.00 0.00 H new ATOM 0 HB VAL A 58 -5.795 3.460 -15.184 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -6.863 3.700 -12.936 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -6.680 1.994 -13.406 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.561 2.717 -12.226 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.281 5.425 -13.767 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.878 4.561 -13.094 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.919 4.982 -14.822 1.00 0.00 H new ATOM 118 N LEU A 59 -3.799 2.036 -16.996 1.00 0.00 N ATOM 119 CA LEU A 59 -3.072 2.093 -18.273 1.00 0.00 C ATOM 120 C LEU A 59 -3.050 3.519 -18.849 1.00 0.00 C ATOM 121 O LEU A 59 -4.101 4.106 -19.099 1.00 0.00 O ATOM 122 CB LEU A 59 -3.729 1.116 -19.282 1.00 0.00 C ATOM 123 CG LEU A 59 -3.081 1.037 -20.699 1.00 0.00 C ATOM 124 CD1 LEU A 59 -1.587 0.679 -20.625 1.00 0.00 C ATOM 125 CD2 LEU A 59 -3.854 0.056 -21.612 1.00 0.00 C ATOM 0 H LEU A 59 -4.716 1.595 -17.072 1.00 0.00 H new ATOM 0 HA LEU A 59 -2.038 1.798 -18.094 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -3.718 0.117 -18.846 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -4.775 1.400 -19.401 1.00 0.00 H new ATOM 0 HG LEU A 59 -3.150 2.030 -21.144 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.173 0.634 -21.632 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.059 1.439 -20.049 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -1.469 -0.290 -20.141 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -3.380 0.021 -22.593 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -3.843 -0.940 -21.168 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -4.885 0.394 -21.719 1.00 0.00 H new ATOM 137 N PHE A 60 -1.837 4.058 -19.029 1.00 0.00 N ATOM 138 CA PHE A 60 -1.602 5.344 -19.699 1.00 0.00 C ATOM 139 C PHE A 60 -1.638 5.156 -21.226 1.00 0.00 C ATOM 140 O PHE A 60 -2.236 5.957 -21.951 1.00 0.00 O ATOM 141 CB PHE A 60 -0.238 5.915 -19.236 1.00 0.00 C ATOM 142 CG PHE A 60 0.188 7.237 -19.891 1.00 0.00 C ATOM 143 CD1 PHE A 60 -0.295 8.457 -19.426 1.00 0.00 C ATOM 144 CD2 PHE A 60 1.095 7.257 -20.962 1.00 0.00 C ATOM 145 CE1 PHE A 60 0.104 9.651 -20.008 1.00 0.00 C ATOM 146 CE2 PHE A 60 1.489 8.451 -21.542 1.00 0.00 C ATOM 147 CZ PHE A 60 0.996 9.647 -21.062 1.00 0.00 C ATOM 0 H PHE A 60 -0.980 3.607 -18.709 1.00 0.00 H new ATOM 0 HA PHE A 60 -2.386 6.052 -19.432 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -0.274 6.061 -18.156 1.00 0.00 H new ATOM 0 HB3 PHE A 60 0.532 5.169 -19.432 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -0.991 8.474 -18.600 1.00 0.00 H new ATOM 0 HD2 PHE A 60 1.492 6.326 -21.340 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -0.284 10.587 -19.635 1.00 0.00 H new ATOM 0 HE2 PHE A 60 2.182 8.446 -22.370 1.00 0.00 H new ATOM 0 HZ PHE A 60 1.307 10.579 -21.510 1.00 0.00 H new ATOM 157 N GLY A 61 -0.995 4.079 -21.695 1.00 0.00 N ATOM 158 CA GLY A 61 -0.842 3.811 -23.126 1.00 0.00 C ATOM 159 C GLY A 61 0.401 2.982 -23.392 1.00 0.00 C ATOM 160 O GLY A 61 0.878 2.294 -22.498 1.00 0.00 O ATOM 0 H GLY A 61 -0.569 3.373 -21.094 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.721 3.285 -23.498 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -0.780 4.752 -23.672 1.00 0.00 H new ATOM 164 N SER A 62 0.899 3.009 -24.640 1.00 0.00 N ATOM 165 CA SER A 62 2.181 2.389 -25.007 1.00 0.00 C ATOM 166 C SER A 62 3.032 3.394 -25.813 1.00 0.00 C ATOM 167 O SER A 62 2.547 4.002 -26.776 1.00 0.00 O ATOM 168 CB SER A 62 1.944 1.091 -25.819 1.00 0.00 C ATOM 169 OG SER A 62 1.170 1.336 -26.984 1.00 0.00 O ATOM 0 H SER A 62 0.424 3.461 -25.421 1.00 0.00 H new ATOM 0 HA SER A 62 2.721 2.121 -24.099 1.00 0.00 H new ATOM 0 HB2 SER A 62 2.903 0.659 -26.103 1.00 0.00 H new ATOM 0 HB3 SER A 62 1.437 0.357 -25.193 1.00 0.00 H new ATOM 0 HG SER A 62 1.041 0.497 -27.473 1.00 0.00 H new ATOM 175 N LEU A 63 4.308 3.549 -25.407 1.00 0.00 N ATOM 176 CA LEU A 63 5.308 4.383 -26.096 1.00 0.00 C ATOM 177 C LEU A 63 5.778 3.688 -27.394 1.00 0.00 C ATOM 178 O LEU A 63 5.519 2.494 -27.589 1.00 0.00 O ATOM 179 CB LEU A 63 6.508 4.685 -25.154 1.00 0.00 C ATOM 180 CG LEU A 63 6.219 5.569 -23.889 1.00 0.00 C ATOM 181 CD1 LEU A 63 5.527 4.773 -22.780 1.00 0.00 C ATOM 182 CD2 LEU A 63 7.506 6.262 -23.358 1.00 0.00 C ATOM 0 H LEU A 63 4.677 3.089 -24.575 1.00 0.00 H new ATOM 0 HA LEU A 63 4.849 5.334 -26.366 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.920 3.734 -24.815 1.00 0.00 H new ATOM 0 HB3 LEU A 63 7.283 5.177 -25.741 1.00 0.00 H new ATOM 0 HG LEU A 63 5.532 6.352 -24.209 1.00 0.00 H new ATOM 0 HD11 LEU A 63 5.346 5.423 -21.924 1.00 0.00 H new ATOM 0 HD12 LEU A 63 4.577 4.386 -23.149 1.00 0.00 H new ATOM 0 HD13 LEU A 63 6.164 3.942 -22.476 1.00 0.00 H new ATOM 0 HD21 LEU A 63 7.261 6.863 -22.483 1.00 0.00 H new ATOM 0 HD22 LEU A 63 8.240 5.505 -23.084 1.00 0.00 H new ATOM 0 HD23 LEU A 63 7.920 6.904 -24.135 1.00 0.00 H new ATOM 194 N ARG A 64 6.509 4.423 -28.256 1.00 0.00 N ATOM 195 CA ARG A 64 6.639 4.072 -29.694 1.00 0.00 C ATOM 196 C ARG A 64 8.040 4.375 -30.274 1.00 0.00 C ATOM 197 O ARG A 64 8.188 4.569 -31.490 1.00 0.00 O ATOM 198 CB ARG A 64 5.542 4.842 -30.480 1.00 0.00 C ATOM 199 CG ARG A 64 5.527 6.373 -30.227 1.00 0.00 C ATOM 200 CD ARG A 64 4.458 7.101 -31.060 1.00 0.00 C ATOM 201 NE ARG A 64 4.726 7.000 -32.510 1.00 0.00 N ATOM 202 CZ ARG A 64 3.897 6.484 -33.434 1.00 0.00 C ATOM 203 NH1 ARG A 64 2.731 5.955 -33.090 1.00 0.00 N ATOM 204 NH2 ARG A 64 4.248 6.497 -34.705 1.00 0.00 N ATOM 0 H ARG A 64 7.020 5.264 -27.986 1.00 0.00 H new ATOM 0 HA ARG A 64 6.508 2.995 -29.795 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.683 4.664 -31.546 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.567 4.433 -30.215 1.00 0.00 H new ATOM 0 HG2 ARG A 64 5.347 6.561 -29.168 1.00 0.00 H new ATOM 0 HG3 ARG A 64 6.508 6.786 -30.462 1.00 0.00 H new ATOM 0 HD2 ARG A 64 3.477 6.678 -30.842 1.00 0.00 H new ATOM 0 HD3 ARG A 64 4.424 8.151 -30.769 1.00 0.00 H new ATOM 0 HE ARG A 64 5.623 7.355 -32.840 1.00 0.00 H new ATOM 0 HH11 ARG A 64 2.449 5.935 -32.110 1.00 0.00 H new ATOM 0 HH12 ARG A 64 2.115 5.568 -33.806 1.00 0.00 H new ATOM 0 HH21 ARG A 64 5.144 6.897 -34.982 1.00 0.00 H new ATOM 0 HH22 ARG A 64 3.623 6.107 -35.411 1.00 0.00 H new ATOM 218 N GLY A 65 9.067 4.350 -29.416 1.00 0.00 N ATOM 219 CA GLY A 65 10.435 4.708 -29.815 1.00 0.00 C ATOM 220 C GLY A 65 11.226 3.558 -30.376 1.00 0.00 C ATOM 221 O GLY A 65 10.669 2.523 -30.683 1.00 0.00 O ATOM 0 H GLY A 65 8.976 4.084 -28.435 1.00 0.00 H new ATOM 0 HA2 GLY A 65 10.390 5.503 -30.560 1.00 0.00 H new ATOM 0 HA3 GLY A 65 10.962 5.111 -28.950 1.00 0.00 H new ATOM 225 N HIS A 66 12.546 3.745 -30.504 1.00 0.00 N ATOM 226 CA HIS A 66 13.427 2.818 -31.244 1.00 0.00 C ATOM 227 C HIS A 66 14.483 2.137 -30.344 1.00 0.00 C ATOM 228 O HIS A 66 15.017 2.753 -29.414 1.00 0.00 O ATOM 229 CB HIS A 66 14.113 3.578 -32.405 1.00 0.00 C ATOM 230 CG HIS A 66 13.220 3.870 -33.583 1.00 0.00 C ATOM 231 ND1 HIS A 66 13.400 3.294 -34.824 1.00 0.00 N ATOM 232 CD2 HIS A 66 12.135 4.674 -33.705 1.00 0.00 C ATOM 233 CE1 HIS A 66 12.481 3.740 -35.652 1.00 0.00 C ATOM 234 NE2 HIS A 66 11.695 4.576 -34.999 1.00 0.00 N ATOM 0 H HIS A 66 13.038 4.542 -30.099 1.00 0.00 H new ATOM 0 HA HIS A 66 12.801 2.017 -31.638 1.00 0.00 H new ATOM 0 HB2 HIS A 66 14.506 4.520 -32.022 1.00 0.00 H new ATOM 0 HB3 HIS A 66 14.966 2.993 -32.750 1.00 0.00 H new ATOM 0 HD1 HIS A 66 14.133 2.626 -35.062 1.00 0.00 H new ATOM 0 HD2 HIS A 66 11.698 5.280 -32.925 1.00 0.00 H new ATOM 0 HE1 HIS A 66 12.385 3.468 -36.693 1.00 0.00 H new ATOM 243 N VAL A 67 14.779 0.852 -30.662 1.00 0.00 N ATOM 244 CA VAL A 67 15.821 0.050 -29.986 1.00 0.00 C ATOM 245 C VAL A 67 17.152 0.161 -30.756 1.00 0.00 C ATOM 246 O VAL A 67 17.351 -0.522 -31.771 1.00 0.00 O ATOM 247 CB VAL A 67 15.423 -1.477 -29.873 1.00 0.00 C ATOM 248 CG1 VAL A 67 16.454 -2.282 -29.030 1.00 0.00 C ATOM 249 CG2 VAL A 67 13.999 -1.645 -29.312 1.00 0.00 C ATOM 0 H VAL A 67 14.295 0.342 -31.401 1.00 0.00 H new ATOM 0 HA VAL A 67 15.927 0.450 -28.977 1.00 0.00 H new ATOM 0 HB VAL A 67 15.436 -1.887 -30.883 1.00 0.00 H new ATOM 0 HG11 VAL A 67 16.144 -3.326 -28.976 1.00 0.00 H new ATOM 0 HG12 VAL A 67 17.436 -2.218 -29.499 1.00 0.00 H new ATOM 0 HG13 VAL A 67 16.505 -1.867 -28.024 1.00 0.00 H new ATOM 0 HG21 VAL A 67 13.756 -2.706 -29.247 1.00 0.00 H new ATOM 0 HG22 VAL A 67 13.944 -1.199 -28.319 1.00 0.00 H new ATOM 0 HG23 VAL A 67 13.287 -1.150 -29.972 1.00 0.00 H new ATOM 259 N VAL A 68 18.061 1.034 -30.281 1.00 0.00 N ATOM 260 CA VAL A 68 19.448 1.130 -30.815 1.00 0.00 C ATOM 261 C VAL A 68 20.362 0.028 -30.218 1.00 0.00 C ATOM 262 O VAL A 68 21.576 0.029 -30.424 1.00 0.00 O ATOM 263 CB VAL A 68 20.071 2.557 -30.561 1.00 0.00 C ATOM 264 CG1 VAL A 68 19.330 3.641 -31.381 1.00 0.00 C ATOM 265 CG2 VAL A 68 20.083 2.904 -29.049 1.00 0.00 C ATOM 0 H VAL A 68 17.865 1.689 -29.524 1.00 0.00 H new ATOM 0 HA VAL A 68 19.385 0.976 -31.892 1.00 0.00 H new ATOM 0 HB VAL A 68 21.106 2.534 -30.901 1.00 0.00 H new ATOM 0 HG11 VAL A 68 19.780 4.615 -31.187 1.00 0.00 H new ATOM 0 HG12 VAL A 68 19.408 3.410 -32.443 1.00 0.00 H new ATOM 0 HG13 VAL A 68 18.280 3.662 -31.091 1.00 0.00 H new ATOM 0 HG21 VAL A 68 20.518 3.893 -28.906 1.00 0.00 H new ATOM 0 HG22 VAL A 68 19.062 2.898 -28.666 1.00 0.00 H new ATOM 0 HG23 VAL A 68 20.677 2.165 -28.511 1.00 0.00 H new ATOM 275 N GLY A 69 19.741 -0.915 -29.495 1.00 0.00 N ATOM 276 CA GLY A 69 20.418 -2.009 -28.815 1.00 0.00 C ATOM 277 C GLY A 69 20.836 -3.173 -29.706 1.00 0.00 C ATOM 278 O GLY A 69 21.603 -4.034 -29.268 1.00 0.00 O ATOM 0 H GLY A 69 18.729 -0.931 -29.369 1.00 0.00 H new ATOM 0 HA2 GLY A 69 21.306 -1.614 -28.322 1.00 0.00 H new ATOM 0 HA3 GLY A 69 19.762 -2.390 -28.033 1.00 0.00 H new ATOM 282 N LEU A 70 20.282 -3.241 -30.932 1.00 0.00 N ATOM 283 CA LEU A 70 20.588 -4.323 -31.907 1.00 0.00 C ATOM 284 C LEU A 70 22.111 -4.452 -32.186 1.00 0.00 C ATOM 285 O LEU A 70 22.619 -5.554 -32.432 1.00 0.00 O ATOM 286 CB LEU A 70 19.815 -4.076 -33.230 1.00 0.00 C ATOM 287 CG LEU A 70 18.261 -4.073 -33.123 1.00 0.00 C ATOM 288 CD1 LEU A 70 17.615 -3.818 -34.498 1.00 0.00 C ATOM 289 CD2 LEU A 70 17.740 -5.383 -32.488 1.00 0.00 C ATOM 0 H LEU A 70 19.612 -2.555 -31.280 1.00 0.00 H new ATOM 0 HA LEU A 70 20.264 -5.265 -31.465 1.00 0.00 H new ATOM 0 HB2 LEU A 70 20.133 -3.117 -33.640 1.00 0.00 H new ATOM 0 HB3 LEU A 70 20.108 -4.842 -33.947 1.00 0.00 H new ATOM 0 HG LEU A 70 17.972 -3.254 -32.464 1.00 0.00 H new ATOM 0 HD11 LEU A 70 16.530 -3.821 -34.396 1.00 0.00 H new ATOM 0 HD12 LEU A 70 17.941 -2.850 -34.879 1.00 0.00 H new ATOM 0 HD13 LEU A 70 17.916 -4.602 -35.193 1.00 0.00 H new ATOM 0 HD21 LEU A 70 16.652 -5.350 -32.427 1.00 0.00 H new ATOM 0 HD22 LEU A 70 18.044 -6.231 -33.102 1.00 0.00 H new ATOM 0 HD23 LEU A 70 18.156 -5.493 -31.487 1.00 0.00 H new ATOM 301 N ARG A 71 22.811 -3.310 -32.124 1.00 0.00 N ATOM 302 CA ARG A 71 24.267 -3.221 -32.360 1.00 0.00 C ATOM 303 C ARG A 71 25.094 -3.421 -31.071 1.00 0.00 C ATOM 304 O ARG A 71 26.332 -3.426 -31.131 1.00 0.00 O ATOM 305 CB ARG A 71 24.608 -1.836 -32.981 1.00 0.00 C ATOM 306 CG ARG A 71 24.166 -0.635 -32.108 1.00 0.00 C ATOM 307 CD ARG A 71 24.681 0.719 -32.624 1.00 0.00 C ATOM 308 NE ARG A 71 26.140 0.861 -32.453 1.00 0.00 N ATOM 309 CZ ARG A 71 26.861 1.933 -32.820 1.00 0.00 C ATOM 310 NH1 ARG A 71 26.283 2.977 -33.406 1.00 0.00 N ATOM 311 NH2 ARG A 71 28.160 1.955 -32.590 1.00 0.00 N ATOM 0 H ARG A 71 22.382 -2.411 -31.907 1.00 0.00 H new ATOM 0 HA ARG A 71 24.532 -4.027 -33.044 1.00 0.00 H new ATOM 0 HB2 ARG A 71 25.684 -1.777 -33.146 1.00 0.00 H new ATOM 0 HB3 ARG A 71 24.131 -1.759 -33.958 1.00 0.00 H new ATOM 0 HG2 ARG A 71 23.077 -0.608 -32.065 1.00 0.00 H new ATOM 0 HG3 ARG A 71 24.522 -0.786 -31.089 1.00 0.00 H new ATOM 0 HD2 ARG A 71 24.428 0.824 -33.679 1.00 0.00 H new ATOM 0 HD3 ARG A 71 24.174 1.525 -32.093 1.00 0.00 H new ATOM 0 HE ARG A 71 26.640 0.084 -32.022 1.00 0.00 H new ATOM 0 HH11 ARG A 71 25.278 2.971 -33.583 1.00 0.00 H new ATOM 0 HH12 ARG A 71 26.844 3.784 -33.679 1.00 0.00 H new ATOM 0 HH21 ARG A 71 28.611 1.161 -32.136 1.00 0.00 H new ATOM 0 HH22 ARG A 71 28.713 2.766 -32.866 1.00 0.00 H new ATOM 325 N TYR A 72 24.426 -3.574 -29.915 1.00 0.00 N ATOM 326 CA TYR A 72 25.113 -3.632 -28.614 1.00 0.00 C ATOM 327 C TYR A 72 25.831 -4.988 -28.428 1.00 0.00 C ATOM 328 O TYR A 72 27.069 -5.046 -28.443 1.00 0.00 O ATOM 329 CB TYR A 72 24.125 -3.353 -27.444 1.00 0.00 C ATOM 330 CG TYR A 72 24.824 -3.227 -26.084 1.00 0.00 C ATOM 331 CD1 TYR A 72 25.507 -2.058 -25.744 1.00 0.00 C ATOM 332 CD2 TYR A 72 24.856 -4.286 -25.167 1.00 0.00 C ATOM 333 CE1 TYR A 72 26.183 -1.944 -24.545 1.00 0.00 C ATOM 334 CE2 TYR A 72 25.543 -4.176 -23.971 1.00 0.00 C ATOM 335 CZ TYR A 72 26.205 -3.006 -23.667 1.00 0.00 C ATOM 336 OH TYR A 72 26.914 -2.902 -22.483 1.00 0.00 O ATOM 0 H TYR A 72 23.411 -3.660 -29.855 1.00 0.00 H new ATOM 0 HA TYR A 72 25.871 -2.848 -28.600 1.00 0.00 H new ATOM 0 HB2 TYR A 72 23.577 -2.434 -27.651 1.00 0.00 H new ATOM 0 HB3 TYR A 72 23.392 -4.158 -27.396 1.00 0.00 H new ATOM 0 HD1 TYR A 72 25.507 -1.226 -26.432 1.00 0.00 H new ATOM 0 HD2 TYR A 72 24.336 -5.204 -25.398 1.00 0.00 H new ATOM 0 HE1 TYR A 72 26.693 -1.025 -24.296 1.00 0.00 H new ATOM 0 HE2 TYR A 72 25.560 -5.004 -23.278 1.00 0.00 H new ATOM 0 HH TYR A 72 26.828 -3.736 -21.976 1.00 0.00 H new ATOM 346 N TYR A 73 25.051 -6.076 -28.260 1.00 0.00 N ATOM 347 CA TYR A 73 25.616 -7.420 -27.999 1.00 0.00 C ATOM 348 C TYR A 73 25.290 -8.385 -29.158 1.00 0.00 C ATOM 349 O TYR A 73 26.168 -8.729 -29.958 1.00 0.00 O ATOM 350 CB TYR A 73 25.074 -7.950 -26.637 1.00 0.00 C ATOM 351 CG TYR A 73 25.667 -9.295 -26.193 1.00 0.00 C ATOM 352 CD1 TYR A 73 27.014 -9.398 -25.842 1.00 0.00 C ATOM 353 CD2 TYR A 73 24.890 -10.461 -26.134 1.00 0.00 C ATOM 354 CE1 TYR A 73 27.564 -10.604 -25.451 1.00 0.00 C ATOM 355 CE2 TYR A 73 25.441 -11.670 -25.744 1.00 0.00 C ATOM 356 CZ TYR A 73 26.776 -11.735 -25.404 1.00 0.00 C ATOM 357 OH TYR A 73 27.331 -12.942 -25.025 1.00 0.00 O ATOM 0 H TYR A 73 24.032 -6.053 -28.300 1.00 0.00 H new ATOM 0 HA TYR A 73 26.702 -7.353 -27.937 1.00 0.00 H new ATOM 0 HB2 TYR A 73 25.276 -7.206 -25.866 1.00 0.00 H new ATOM 0 HB3 TYR A 73 23.991 -8.051 -26.706 1.00 0.00 H new ATOM 0 HD1 TYR A 73 27.639 -8.518 -25.877 1.00 0.00 H new ATOM 0 HD2 TYR A 73 23.844 -10.415 -26.397 1.00 0.00 H new ATOM 0 HE1 TYR A 73 28.609 -10.661 -25.183 1.00 0.00 H new ATOM 0 HE2 TYR A 73 24.828 -12.558 -25.706 1.00 0.00 H new ATOM 0 HH TYR A 73 26.642 -13.639 -25.043 1.00 0.00 H new ATOM 367 N THR A 74 24.015 -8.794 -29.247 1.00 0.00 N ATOM 368 CA THR A 74 23.486 -9.623 -30.350 1.00 0.00 C ATOM 369 C THR A 74 22.245 -8.943 -30.943 1.00 0.00 C ATOM 370 O THR A 74 22.064 -8.876 -32.166 1.00 0.00 O ATOM 371 CB THR A 74 23.112 -11.061 -29.855 1.00 0.00 C ATOM 372 OG1 THR A 74 22.246 -10.951 -28.710 1.00 0.00 O ATOM 373 CG2 THR A 74 24.352 -11.910 -29.497 1.00 0.00 C ATOM 0 H THR A 74 23.311 -8.557 -28.548 1.00 0.00 H new ATOM 0 HA THR A 74 24.261 -9.720 -31.110 1.00 0.00 H new ATOM 0 HB THR A 74 22.606 -11.573 -30.673 1.00 0.00 H new ATOM 0 HG1 THR A 74 22.160 -11.827 -28.280 1.00 0.00 H new ATOM 0 HG21 THR A 74 24.033 -12.896 -29.160 1.00 0.00 H new ATOM 0 HG22 THR A 74 24.987 -12.015 -30.376 1.00 0.00 H new ATOM 0 HG23 THR A 74 24.912 -11.419 -28.701 1.00 0.00 H new ATOM 381 N GLY A 75 21.376 -8.461 -30.027 1.00 0.00 N ATOM 382 CA GLY A 75 20.106 -7.838 -30.381 1.00 0.00 C ATOM 383 C GLY A 75 19.030 -8.844 -30.785 1.00 0.00 C ATOM 384 O GLY A 75 17.962 -8.438 -31.239 1.00 0.00 O ATOM 0 H GLY A 75 21.547 -8.499 -29.022 1.00 0.00 H new ATOM 0 HA2 GLY A 75 19.747 -7.254 -29.533 1.00 0.00 H new ATOM 0 HA3 GLY A 75 20.268 -7.141 -31.203 1.00 0.00 H new ATOM 388 N VAL A 76 19.310 -10.156 -30.608 1.00 0.00 N ATOM 389 CA VAL A 76 18.404 -11.239 -31.040 1.00 0.00 C ATOM 390 C VAL A 76 17.138 -11.298 -30.152 1.00 0.00 C ATOM 391 O VAL A 76 17.218 -11.300 -28.917 1.00 0.00 O ATOM 392 CB VAL A 76 19.132 -12.642 -31.078 1.00 0.00 C ATOM 393 CG1 VAL A 76 20.246 -12.664 -32.161 1.00 0.00 C ATOM 394 CG2 VAL A 76 19.702 -13.034 -29.689 1.00 0.00 C ATOM 0 H VAL A 76 20.166 -10.490 -30.164 1.00 0.00 H new ATOM 0 HA VAL A 76 18.094 -11.007 -32.059 1.00 0.00 H new ATOM 0 HB VAL A 76 18.383 -13.387 -31.345 1.00 0.00 H new ATOM 0 HG11 VAL A 76 20.730 -13.641 -32.165 1.00 0.00 H new ATOM 0 HG12 VAL A 76 19.806 -12.473 -33.140 1.00 0.00 H new ATOM 0 HG13 VAL A 76 20.985 -11.894 -31.939 1.00 0.00 H new ATOM 0 HG21 VAL A 76 20.194 -14.004 -29.758 1.00 0.00 H new ATOM 0 HG22 VAL A 76 20.424 -12.283 -29.367 1.00 0.00 H new ATOM 0 HG23 VAL A 76 18.889 -13.090 -28.965 1.00 0.00 H new ATOM 404 N VAL A 77 15.969 -11.308 -30.815 1.00 0.00 N ATOM 405 CA VAL A 77 14.634 -11.323 -30.170 1.00 0.00 C ATOM 406 C VAL A 77 13.731 -12.304 -30.952 1.00 0.00 C ATOM 407 O VAL A 77 13.914 -12.470 -32.164 1.00 0.00 O ATOM 408 CB VAL A 77 13.959 -9.881 -30.168 1.00 0.00 C ATOM 409 CG1 VAL A 77 12.617 -9.866 -29.400 1.00 0.00 C ATOM 410 CG2 VAL A 77 14.902 -8.786 -29.618 1.00 0.00 C ATOM 0 H VAL A 77 15.919 -11.306 -31.834 1.00 0.00 H new ATOM 0 HA VAL A 77 14.753 -11.634 -29.132 1.00 0.00 H new ATOM 0 HB VAL A 77 13.755 -9.650 -31.214 1.00 0.00 H new ATOM 0 HG11 VAL A 77 12.194 -8.862 -29.426 1.00 0.00 H new ATOM 0 HG12 VAL A 77 11.923 -10.564 -29.867 1.00 0.00 H new ATOM 0 HG13 VAL A 77 12.787 -10.162 -28.365 1.00 0.00 H new ATOM 0 HG21 VAL A 77 14.392 -7.823 -29.639 1.00 0.00 H new ATOM 0 HG22 VAL A 77 15.180 -9.027 -28.592 1.00 0.00 H new ATOM 0 HG23 VAL A 77 15.799 -8.735 -30.235 1.00 0.00 H new ATOM 420 N ASN A 78 12.783 -12.968 -30.262 1.00 0.00 N ATOM 421 CA ASN A 78 11.749 -13.807 -30.928 1.00 0.00 C ATOM 422 C ASN A 78 10.635 -12.892 -31.516 1.00 0.00 C ATOM 423 O ASN A 78 10.482 -11.755 -31.063 1.00 0.00 O ATOM 424 CB ASN A 78 11.181 -14.858 -29.936 1.00 0.00 C ATOM 425 CG ASN A 78 10.293 -15.922 -30.589 1.00 0.00 C ATOM 426 OD1 ASN A 78 9.074 -15.766 -30.683 1.00 0.00 O ATOM 427 ND2 ASN A 78 10.904 -17.001 -31.062 1.00 0.00 N ATOM 0 H ASN A 78 12.706 -12.944 -29.245 1.00 0.00 H new ATOM 0 HA ASN A 78 12.199 -14.359 -31.753 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.012 -15.353 -29.433 1.00 0.00 H new ATOM 0 HB3 ASN A 78 10.605 -14.342 -29.168 1.00 0.00 H new ATOM 0 HD21 ASN A 78 10.363 -17.734 -31.521 1.00 0.00 H new ATOM 0 HD22 ASN A 78 11.915 -17.097 -30.967 1.00 0.00 H new ATOM 434 N ASN A 79 9.865 -13.409 -32.506 1.00 0.00 N ATOM 435 CA ASN A 79 8.933 -12.614 -33.367 1.00 0.00 C ATOM 436 C ASN A 79 8.065 -11.572 -32.604 1.00 0.00 C ATOM 437 O ASN A 79 7.981 -10.417 -33.026 1.00 0.00 O ATOM 438 CB ASN A 79 8.016 -13.566 -34.171 1.00 0.00 C ATOM 439 CG ASN A 79 8.780 -14.459 -35.154 1.00 0.00 C ATOM 440 OD1 ASN A 79 9.842 -14.086 -35.659 1.00 0.00 O ATOM 441 ND2 ASN A 79 8.243 -15.631 -35.448 1.00 0.00 N ATOM 0 H ASN A 79 9.869 -14.402 -32.737 1.00 0.00 H new ATOM 0 HA ASN A 79 9.575 -12.035 -34.030 1.00 0.00 H new ATOM 0 HB2 ASN A 79 7.460 -14.195 -33.476 1.00 0.00 H new ATOM 0 HB3 ASN A 79 7.284 -12.975 -34.722 1.00 0.00 H new ATOM 0 HD21 ASN A 79 8.708 -16.254 -36.108 1.00 0.00 H new ATOM 0 HD22 ASN A 79 7.364 -15.912 -35.014 1.00 0.00 H new ATOM 448 N ASN A 80 7.429 -11.991 -31.493 1.00 0.00 N ATOM 449 CA ASN A 80 6.576 -11.103 -30.655 1.00 0.00 C ATOM 450 C ASN A 80 6.992 -11.220 -29.181 1.00 0.00 C ATOM 451 O ASN A 80 6.158 -11.146 -28.266 1.00 0.00 O ATOM 452 CB ASN A 80 5.070 -11.448 -30.848 1.00 0.00 C ATOM 453 CG ASN A 80 4.559 -11.140 -32.255 1.00 0.00 C ATOM 454 OD1 ASN A 80 4.599 -11.992 -33.145 1.00 0.00 O ATOM 455 ND2 ASN A 80 4.105 -9.912 -32.478 1.00 0.00 N ATOM 0 H ASN A 80 7.487 -12.948 -31.146 1.00 0.00 H new ATOM 0 HA ASN A 80 6.719 -10.070 -30.971 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.916 -12.506 -30.636 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.479 -10.888 -30.123 1.00 0.00 H new ATOM 0 HD21 ASN A 80 3.776 -9.651 -33.408 1.00 0.00 H new ATOM 0 HD22 ASN A 80 4.085 -9.230 -31.720 1.00 0.00 H new ATOM 462 N GLU A 81 8.304 -11.367 -28.964 1.00 0.00 N ATOM 463 CA GLU A 81 8.895 -11.479 -27.624 1.00 0.00 C ATOM 464 C GLU A 81 8.948 -10.107 -26.939 1.00 0.00 C ATOM 465 O GLU A 81 9.238 -9.087 -27.576 1.00 0.00 O ATOM 466 CB GLU A 81 10.301 -12.098 -27.739 1.00 0.00 C ATOM 467 CG GLU A 81 11.127 -12.168 -26.446 1.00 0.00 C ATOM 468 CD GLU A 81 12.445 -12.931 -26.644 1.00 0.00 C ATOM 469 OE1 GLU A 81 12.427 -14.183 -26.577 1.00 0.00 O ATOM 470 OE2 GLU A 81 13.490 -12.296 -26.902 1.00 0.00 O ATOM 0 H GLU A 81 8.990 -11.412 -29.717 1.00 0.00 H new ATOM 0 HA GLU A 81 8.273 -12.128 -27.007 1.00 0.00 H new ATOM 0 HB2 GLU A 81 10.197 -13.109 -28.133 1.00 0.00 H new ATOM 0 HB3 GLU A 81 10.867 -11.526 -28.475 1.00 0.00 H new ATOM 0 HG2 GLU A 81 11.342 -11.158 -26.098 1.00 0.00 H new ATOM 0 HG3 GLU A 81 10.540 -12.655 -25.667 1.00 0.00 H new ATOM 477 N MET A 82 8.668 -10.106 -25.633 1.00 0.00 N ATOM 478 CA MET A 82 8.625 -8.893 -24.821 1.00 0.00 C ATOM 479 C MET A 82 10.009 -8.544 -24.265 1.00 0.00 C ATOM 480 O MET A 82 10.937 -9.366 -24.255 1.00 0.00 O ATOM 481 CB MET A 82 7.610 -9.069 -23.663 1.00 0.00 C ATOM 482 CG MET A 82 6.147 -9.208 -24.108 1.00 0.00 C ATOM 483 SD MET A 82 4.989 -9.306 -22.719 1.00 0.00 S ATOM 484 CE MET A 82 5.300 -7.755 -21.870 1.00 0.00 C ATOM 0 H MET A 82 8.463 -10.956 -25.108 1.00 0.00 H new ATOM 0 HA MET A 82 8.305 -8.069 -25.459 1.00 0.00 H new ATOM 0 HB2 MET A 82 7.886 -9.952 -23.087 1.00 0.00 H new ATOM 0 HB3 MET A 82 7.692 -8.213 -22.993 1.00 0.00 H new ATOM 0 HG2 MET A 82 5.882 -8.357 -24.735 1.00 0.00 H new ATOM 0 HG3 MET A 82 6.044 -10.102 -24.723 1.00 0.00 H new ATOM 0 HE1 MET A 82 4.458 -7.522 -21.219 1.00 0.00 H new ATOM 0 HE2 MET A 82 6.207 -7.843 -21.273 1.00 0.00 H new ATOM 0 HE3 MET A 82 5.424 -6.958 -22.603 1.00 0.00 H new ATOM 494 N VAL A 83 10.118 -7.291 -23.824 1.00 0.00 N ATOM 495 CA VAL A 83 11.279 -6.758 -23.110 1.00 0.00 C ATOM 496 C VAL A 83 10.799 -6.042 -21.830 1.00 0.00 C ATOM 497 O VAL A 83 9.589 -5.927 -21.589 1.00 0.00 O ATOM 498 CB VAL A 83 12.133 -5.790 -24.017 1.00 0.00 C ATOM 499 CG1 VAL A 83 12.775 -6.547 -25.202 1.00 0.00 C ATOM 500 CG2 VAL A 83 11.309 -4.579 -24.520 1.00 0.00 C ATOM 0 H VAL A 83 9.381 -6.599 -23.957 1.00 0.00 H new ATOM 0 HA VAL A 83 11.933 -7.587 -22.839 1.00 0.00 H new ATOM 0 HB VAL A 83 12.933 -5.399 -23.389 1.00 0.00 H new ATOM 0 HG11 VAL A 83 13.356 -5.851 -25.807 1.00 0.00 H new ATOM 0 HG12 VAL A 83 13.430 -7.331 -24.821 1.00 0.00 H new ATOM 0 HG13 VAL A 83 11.992 -6.994 -25.815 1.00 0.00 H new ATOM 0 HG21 VAL A 83 11.940 -3.942 -25.140 1.00 0.00 H new ATOM 0 HG22 VAL A 83 10.463 -4.934 -25.108 1.00 0.00 H new ATOM 0 HG23 VAL A 83 10.944 -4.008 -23.667 1.00 0.00 H new ATOM 510 N ALA A 84 11.750 -5.570 -21.021 1.00 0.00 N ATOM 511 CA ALA A 84 11.484 -4.941 -19.716 1.00 0.00 C ATOM 512 C ALA A 84 12.547 -3.867 -19.468 1.00 0.00 C ATOM 513 O ALA A 84 13.741 -4.114 -19.678 1.00 0.00 O ATOM 514 CB ALA A 84 11.484 -5.997 -18.588 1.00 0.00 C ATOM 0 H ALA A 84 12.742 -5.612 -21.253 1.00 0.00 H new ATOM 0 HA ALA A 84 10.497 -4.479 -19.723 1.00 0.00 H new ATOM 0 HB1 ALA A 84 11.286 -5.510 -17.633 1.00 0.00 H new ATOM 0 HB2 ALA A 84 10.710 -6.739 -18.784 1.00 0.00 H new ATOM 0 HB3 ALA A 84 12.456 -6.488 -18.549 1.00 0.00 H new ATOM 520 N LEU A 85 12.104 -2.672 -19.059 1.00 0.00 N ATOM 521 CA LEU A 85 12.993 -1.528 -18.826 1.00 0.00 C ATOM 522 C LEU A 85 13.495 -1.530 -17.373 1.00 0.00 C ATOM 523 O LEU A 85 12.744 -1.837 -16.436 1.00 0.00 O ATOM 524 CB LEU A 85 12.286 -0.185 -19.167 1.00 0.00 C ATOM 525 CG LEU A 85 12.018 0.103 -20.682 1.00 0.00 C ATOM 526 CD1 LEU A 85 10.944 -0.830 -21.290 1.00 0.00 C ATOM 527 CD2 LEU A 85 11.661 1.589 -20.897 1.00 0.00 C ATOM 0 H LEU A 85 11.120 -2.471 -18.880 1.00 0.00 H new ATOM 0 HA LEU A 85 13.852 -1.625 -19.490 1.00 0.00 H new ATOM 0 HB2 LEU A 85 11.331 -0.160 -18.642 1.00 0.00 H new ATOM 0 HB3 LEU A 85 12.891 0.629 -18.768 1.00 0.00 H new ATOM 0 HG LEU A 85 12.943 -0.113 -21.216 1.00 0.00 H new ATOM 0 HD11 LEU A 85 10.801 -0.583 -22.342 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.270 -1.866 -21.201 1.00 0.00 H new ATOM 0 HD13 LEU A 85 10.003 -0.699 -20.755 1.00 0.00 H new ATOM 0 HD21 LEU A 85 11.478 1.770 -21.956 1.00 0.00 H new ATOM 0 HD22 LEU A 85 10.765 1.834 -20.327 1.00 0.00 H new ATOM 0 HD23 LEU A 85 12.488 2.214 -20.560 1.00 0.00 H new ATOM 539 N GLN A 86 14.774 -1.188 -17.227 1.00 0.00 N ATOM 540 CA GLN A 86 15.489 -1.109 -15.945 1.00 0.00 C ATOM 541 C GLN A 86 16.496 0.048 -16.037 1.00 0.00 C ATOM 542 O GLN A 86 17.003 0.330 -17.122 1.00 0.00 O ATOM 543 CB GLN A 86 16.227 -2.458 -15.668 1.00 0.00 C ATOM 544 CG GLN A 86 17.081 -2.501 -14.381 1.00 0.00 C ATOM 545 CD GLN A 86 16.272 -2.289 -13.097 1.00 0.00 C ATOM 546 OE1 GLN A 86 16.096 -1.158 -12.633 1.00 0.00 O ATOM 547 NE2 GLN A 86 15.773 -3.370 -12.518 1.00 0.00 N ATOM 0 H GLN A 86 15.365 -0.949 -18.023 1.00 0.00 H new ATOM 0 HA GLN A 86 14.793 -0.931 -15.126 1.00 0.00 H new ATOM 0 HB2 GLN A 86 15.484 -3.254 -15.616 1.00 0.00 H new ATOM 0 HB3 GLN A 86 16.872 -2.679 -16.518 1.00 0.00 H new ATOM 0 HG2 GLN A 86 17.589 -3.464 -14.325 1.00 0.00 H new ATOM 0 HG3 GLN A 86 17.854 -1.735 -14.443 1.00 0.00 H new ATOM 0 HE21 GLN A 86 15.937 -4.290 -12.927 1.00 0.00 H new ATOM 0 HE22 GLN A 86 15.224 -3.283 -11.662 1.00 0.00 H new ATOM 556 N ARG A 87 16.778 0.736 -14.911 1.00 0.00 N ATOM 557 CA ARG A 87 17.839 1.765 -14.883 1.00 0.00 C ATOM 558 C ARG A 87 19.206 1.051 -14.993 1.00 0.00 C ATOM 559 O ARG A 87 19.347 -0.102 -14.546 1.00 0.00 O ATOM 560 CB ARG A 87 17.762 2.658 -13.604 1.00 0.00 C ATOM 561 CG ARG A 87 18.295 2.009 -12.309 1.00 0.00 C ATOM 562 CD ARG A 87 18.231 2.946 -11.086 1.00 0.00 C ATOM 563 NE ARG A 87 19.020 2.420 -9.954 1.00 0.00 N ATOM 564 CZ ARG A 87 18.941 2.841 -8.683 1.00 0.00 C ATOM 565 NH1 ARG A 87 18.014 3.721 -8.293 1.00 0.00 N ATOM 566 NH2 ARG A 87 19.792 2.356 -7.799 1.00 0.00 N ATOM 0 H ARG A 87 16.295 0.601 -14.023 1.00 0.00 H new ATOM 0 HA ARG A 87 17.704 2.443 -15.726 1.00 0.00 H new ATOM 0 HB2 ARG A 87 18.322 3.575 -13.788 1.00 0.00 H new ATOM 0 HB3 ARG A 87 16.723 2.946 -13.445 1.00 0.00 H new ATOM 0 HG2 ARG A 87 17.719 1.108 -12.098 1.00 0.00 H new ATOM 0 HG3 ARG A 87 19.328 1.697 -12.465 1.00 0.00 H new ATOM 0 HD2 ARG A 87 18.604 3.932 -11.363 1.00 0.00 H new ATOM 0 HD3 ARG A 87 17.193 3.073 -10.778 1.00 0.00 H new ATOM 0 HE ARG A 87 19.683 1.671 -10.156 1.00 0.00 H new ATOM 0 HH11 ARG A 87 17.344 4.089 -8.968 1.00 0.00 H new ATOM 0 HH12 ARG A 87 17.976 4.024 -7.320 1.00 0.00 H new ATOM 0 HH21 ARG A 87 20.493 1.674 -8.087 1.00 0.00 H new ATOM 0 HH22 ARG A 87 19.749 2.663 -6.827 1.00 0.00 H new ATOM 580 N ASP A 88 20.190 1.715 -15.600 1.00 0.00 N ATOM 581 CA ASP A 88 21.487 1.092 -15.903 1.00 0.00 C ATOM 582 C ASP A 88 22.284 0.798 -14.605 1.00 0.00 C ATOM 583 O ASP A 88 22.457 1.690 -13.766 1.00 0.00 O ATOM 584 CB ASP A 88 22.291 1.987 -16.851 1.00 0.00 C ATOM 585 CG ASP A 88 23.607 1.359 -17.302 1.00 0.00 C ATOM 586 OD1 ASP A 88 23.589 0.519 -18.227 1.00 0.00 O ATOM 587 OD2 ASP A 88 24.661 1.689 -16.736 1.00 0.00 O ATOM 0 H ASP A 88 20.117 2.689 -15.894 1.00 0.00 H new ATOM 0 HA ASP A 88 21.304 0.138 -16.397 1.00 0.00 H new ATOM 0 HB2 ASP A 88 21.685 2.213 -17.728 1.00 0.00 H new ATOM 0 HB3 ASP A 88 22.500 2.935 -16.355 1.00 0.00 H new ATOM 592 N PRO A 89 22.771 -0.471 -14.424 1.00 0.00 N ATOM 593 CA PRO A 89 23.452 -0.910 -13.182 1.00 0.00 C ATOM 594 C PRO A 89 24.921 -0.426 -13.082 1.00 0.00 C ATOM 595 O PRO A 89 25.502 -0.426 -11.989 1.00 0.00 O ATOM 596 CB PRO A 89 23.360 -2.451 -13.289 1.00 0.00 C ATOM 597 CG PRO A 89 23.478 -2.697 -14.759 1.00 0.00 C ATOM 598 CD PRO A 89 22.684 -1.584 -15.411 1.00 0.00 C ATOM 0 HA PRO A 89 22.994 -0.497 -12.283 1.00 0.00 H new ATOM 0 HB2 PRO A 89 24.159 -2.942 -12.733 1.00 0.00 H new ATOM 0 HB3 PRO A 89 22.417 -2.827 -12.892 1.00 0.00 H new ATOM 0 HG2 PRO A 89 24.520 -2.678 -15.079 1.00 0.00 H new ATOM 0 HG3 PRO A 89 23.080 -3.675 -15.028 1.00 0.00 H new ATOM 0 HD2 PRO A 89 23.107 -1.300 -16.375 1.00 0.00 H new ATOM 0 HD3 PRO A 89 21.651 -1.881 -15.592 1.00 0.00 H new ATOM 681 N LYS A 95 20.928 8.693 -14.006 1.00 0.00 N ATOM 682 CA LYS A 95 19.586 8.078 -14.073 1.00 0.00 C ATOM 683 C LYS A 95 19.030 8.103 -15.515 1.00 0.00 C ATOM 684 O LYS A 95 18.071 7.383 -15.827 1.00 0.00 O ATOM 685 CB LYS A 95 18.638 8.815 -13.086 1.00 0.00 C ATOM 686 CG LYS A 95 18.498 10.335 -13.349 1.00 0.00 C ATOM 687 CD LYS A 95 17.787 11.091 -12.208 1.00 0.00 C ATOM 688 CE LYS A 95 18.586 11.053 -10.890 1.00 0.00 C ATOM 689 NZ LYS A 95 17.921 11.830 -9.819 1.00 0.00 N ATOM 0 HA LYS A 95 19.657 7.030 -13.781 1.00 0.00 H new ATOM 0 HB2 LYS A 95 17.650 8.357 -13.139 1.00 0.00 H new ATOM 0 HB3 LYS A 95 19.004 8.666 -12.070 1.00 0.00 H new ATOM 0 HG2 LYS A 95 19.489 10.764 -13.496 1.00 0.00 H new ATOM 0 HG3 LYS A 95 17.944 10.486 -14.276 1.00 0.00 H new ATOM 0 HD2 LYS A 95 17.631 12.128 -12.505 1.00 0.00 H new ATOM 0 HD3 LYS A 95 16.802 10.654 -12.045 1.00 0.00 H new ATOM 0 HE2 LYS A 95 18.705 10.019 -10.567 1.00 0.00 H new ATOM 0 HE3 LYS A 95 19.586 11.451 -11.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 18.118 11.390 -8.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 18.283 12.805 -9.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 16.894 11.841 -9.985 1.00 0.00 H new ATOM 703 N ASN A 96 19.629 8.960 -16.381 1.00 0.00 N ATOM 704 CA ASN A 96 19.332 8.981 -17.837 1.00 0.00 C ATOM 705 C ASN A 96 19.812 7.683 -18.500 1.00 0.00 C ATOM 706 O ASN A 96 19.303 7.302 -19.561 1.00 0.00 O ATOM 707 CB ASN A 96 19.980 10.207 -18.556 1.00 0.00 C ATOM 708 CG ASN A 96 19.337 11.552 -18.211 1.00 0.00 C ATOM 709 OD1 ASN A 96 18.804 11.743 -17.124 1.00 0.00 O ATOM 710 ND2 ASN A 96 19.382 12.498 -19.143 1.00 0.00 N ATOM 0 H ASN A 96 20.324 9.649 -16.094 1.00 0.00 H new ATOM 0 HA ASN A 96 18.250 9.069 -17.939 1.00 0.00 H new ATOM 0 HB2 ASN A 96 21.038 10.247 -18.298 1.00 0.00 H new ATOM 0 HB3 ASN A 96 19.920 10.055 -19.634 1.00 0.00 H new ATOM 0 HD21 ASN A 96 18.966 13.412 -18.963 1.00 0.00 H new ATOM 0 HD22 ASN A 96 19.832 12.310 -20.039 1.00 0.00 H new ATOM 717 N ALA A 97 20.814 7.021 -17.874 1.00 0.00 N ATOM 718 CA ALA A 97 21.281 5.705 -18.299 1.00 0.00 C ATOM 719 C ALA A 97 20.210 4.671 -17.941 1.00 0.00 C ATOM 720 O ALA A 97 19.952 4.420 -16.762 1.00 0.00 O ATOM 721 CB ALA A 97 22.638 5.372 -17.645 1.00 0.00 C ATOM 0 H ALA A 97 21.311 7.393 -17.065 1.00 0.00 H new ATOM 0 HA ALA A 97 21.440 5.693 -19.377 1.00 0.00 H new ATOM 0 HB1 ALA A 97 22.969 4.387 -17.975 1.00 0.00 H new ATOM 0 HB2 ALA A 97 23.376 6.119 -17.937 1.00 0.00 H new ATOM 0 HB3 ALA A 97 22.529 5.374 -16.560 1.00 0.00 H new ATOM 727 N ILE A 98 19.540 4.131 -18.970 1.00 0.00 N ATOM 728 CA ILE A 98 18.479 3.118 -18.816 1.00 0.00 C ATOM 729 C ILE A 98 18.779 1.960 -19.776 1.00 0.00 C ATOM 730 O ILE A 98 18.997 2.183 -20.970 1.00 0.00 O ATOM 731 CB ILE A 98 17.045 3.727 -19.108 1.00 0.00 C ATOM 732 CG1 ILE A 98 16.717 4.885 -18.102 1.00 0.00 C ATOM 733 CG2 ILE A 98 15.935 2.636 -19.093 1.00 0.00 C ATOM 734 CD1 ILE A 98 15.385 5.595 -18.321 1.00 0.00 C ATOM 0 H ILE A 98 19.719 4.386 -19.941 1.00 0.00 H new ATOM 0 HA ILE A 98 18.467 2.762 -17.786 1.00 0.00 H new ATOM 0 HB ILE A 98 17.066 4.145 -20.114 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.728 4.477 -17.091 1.00 0.00 H new ATOM 0 HG13 ILE A 98 17.515 5.625 -18.156 1.00 0.00 H new ATOM 0 HG21 ILE A 98 14.969 3.097 -19.298 1.00 0.00 H new ATOM 0 HG22 ILE A 98 16.149 1.888 -19.857 1.00 0.00 H new ATOM 0 HG23 ILE A 98 15.909 2.157 -18.114 1.00 0.00 H new ATOM 0 HD11 ILE A 98 15.261 6.376 -17.571 1.00 0.00 H new ATOM 0 HD12 ILE A 98 15.370 6.041 -19.315 1.00 0.00 H new ATOM 0 HD13 ILE A 98 14.571 4.876 -18.234 1.00 0.00 H new ATOM 746 N LYS A 99 18.814 0.734 -19.239 1.00 0.00 N ATOM 747 CA LYS A 99 19.110 -0.480 -20.008 1.00 0.00 C ATOM 748 C LYS A 99 17.855 -1.361 -20.131 1.00 0.00 C ATOM 749 O LYS A 99 17.196 -1.666 -19.132 1.00 0.00 O ATOM 750 CB LYS A 99 20.248 -1.279 -19.328 1.00 0.00 C ATOM 751 CG LYS A 99 20.720 -2.501 -20.146 1.00 0.00 C ATOM 752 CD LYS A 99 21.847 -3.294 -19.459 1.00 0.00 C ATOM 753 CE LYS A 99 21.406 -4.002 -18.173 1.00 0.00 C ATOM 754 NZ LYS A 99 22.504 -4.821 -17.609 1.00 0.00 N ATOM 0 H LYS A 99 18.636 0.556 -18.251 1.00 0.00 H new ATOM 0 HA LYS A 99 19.429 -0.184 -21.007 1.00 0.00 H new ATOM 0 HB2 LYS A 99 21.096 -0.615 -19.160 1.00 0.00 H new ATOM 0 HB3 LYS A 99 19.909 -1.617 -18.349 1.00 0.00 H new ATOM 0 HG2 LYS A 99 19.872 -3.164 -20.319 1.00 0.00 H new ATOM 0 HG3 LYS A 99 21.066 -2.164 -21.123 1.00 0.00 H new ATOM 0 HD2 LYS A 99 22.235 -4.036 -20.157 1.00 0.00 H new ATOM 0 HD3 LYS A 99 22.668 -2.615 -19.227 1.00 0.00 H new ATOM 0 HE2 LYS A 99 21.086 -3.262 -17.439 1.00 0.00 H new ATOM 0 HE3 LYS A 99 20.545 -4.637 -18.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 22.106 -5.557 -16.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 23.035 -5.269 -18.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 23.142 -4.213 -17.057 1.00 0.00 H new ATOM 768 N VAL A 100 17.548 -1.775 -21.367 1.00 0.00 N ATOM 769 CA VAL A 100 16.411 -2.654 -21.674 1.00 0.00 C ATOM 770 C VAL A 100 16.909 -4.110 -21.810 1.00 0.00 C ATOM 771 O VAL A 100 17.913 -4.375 -22.488 1.00 0.00 O ATOM 772 CB VAL A 100 15.696 -2.189 -22.995 1.00 0.00 C ATOM 773 CG1 VAL A 100 14.476 -3.076 -23.322 1.00 0.00 C ATOM 774 CG2 VAL A 100 15.297 -0.691 -22.911 1.00 0.00 C ATOM 0 H VAL A 100 18.087 -1.507 -22.190 1.00 0.00 H new ATOM 0 HA VAL A 100 15.686 -2.599 -20.861 1.00 0.00 H new ATOM 0 HB VAL A 100 16.407 -2.302 -23.813 1.00 0.00 H new ATOM 0 HG11 VAL A 100 14.007 -2.725 -24.241 1.00 0.00 H new ATOM 0 HG12 VAL A 100 14.801 -4.108 -23.452 1.00 0.00 H new ATOM 0 HG13 VAL A 100 13.757 -3.022 -22.504 1.00 0.00 H new ATOM 0 HG21 VAL A 100 14.804 -0.393 -23.837 1.00 0.00 H new ATOM 0 HG22 VAL A 100 14.616 -0.542 -22.073 1.00 0.00 H new ATOM 0 HG23 VAL A 100 16.190 -0.084 -22.764 1.00 0.00 H new ATOM 784 N ASN A 101 16.198 -5.040 -21.153 1.00 0.00 N ATOM 785 CA ASN A 101 16.535 -6.481 -21.122 1.00 0.00 C ATOM 786 C ASN A 101 15.297 -7.282 -21.563 1.00 0.00 C ATOM 787 O ASN A 101 14.188 -6.934 -21.169 1.00 0.00 O ATOM 788 CB ASN A 101 16.955 -6.910 -19.685 1.00 0.00 C ATOM 789 CG ASN A 101 18.068 -6.042 -19.092 1.00 0.00 C ATOM 790 OD1 ASN A 101 19.253 -6.346 -19.220 1.00 0.00 O ATOM 791 ND2 ASN A 101 17.687 -4.948 -18.438 1.00 0.00 N ATOM 0 H ASN A 101 15.359 -4.813 -20.619 1.00 0.00 H new ATOM 0 HA ASN A 101 17.370 -6.675 -21.796 1.00 0.00 H new ATOM 0 HB2 ASN A 101 16.084 -6.867 -19.032 1.00 0.00 H new ATOM 0 HB3 ASN A 101 17.286 -7.948 -19.706 1.00 0.00 H new ATOM 0 HD21 ASN A 101 18.386 -4.332 -18.024 1.00 0.00 H new ATOM 0 HD22 ASN A 101 16.695 -4.725 -18.351 1.00 0.00 H new ATOM 798 N ASN A 102 15.485 -8.355 -22.358 1.00 0.00 N ATOM 799 CA ASN A 102 14.357 -9.177 -22.878 1.00 0.00 C ATOM 800 C ASN A 102 13.866 -10.180 -21.805 1.00 0.00 C ATOM 801 O ASN A 102 14.373 -10.185 -20.671 1.00 0.00 O ATOM 802 CB ASN A 102 14.779 -9.907 -24.193 1.00 0.00 C ATOM 803 CG ASN A 102 15.767 -11.063 -23.990 1.00 0.00 C ATOM 804 OD1 ASN A 102 16.527 -11.098 -23.031 1.00 0.00 O ATOM 805 ND2 ASN A 102 15.767 -12.016 -24.903 1.00 0.00 N ATOM 0 H ASN A 102 16.405 -8.678 -22.658 1.00 0.00 H new ATOM 0 HA ASN A 102 13.523 -8.516 -23.113 1.00 0.00 H new ATOM 0 HB2 ASN A 102 13.885 -10.292 -24.683 1.00 0.00 H new ATOM 0 HB3 ASN A 102 15.225 -9.179 -24.871 1.00 0.00 H new ATOM 0 HD21 ASN A 102 16.410 -12.804 -24.818 1.00 0.00 H new ATOM 0 HD22 ASN A 102 15.124 -11.965 -25.693 1.00 0.00 H new ATOM 812 N VAL A 103 12.898 -11.042 -22.179 1.00 0.00 N ATOM 813 CA VAL A 103 12.318 -12.067 -21.272 1.00 0.00 C ATOM 814 C VAL A 103 13.374 -13.080 -20.766 1.00 0.00 C ATOM 815 O VAL A 103 13.215 -13.660 -19.687 1.00 0.00 O ATOM 816 CB VAL A 103 11.143 -12.865 -21.962 1.00 0.00 C ATOM 817 CG1 VAL A 103 10.001 -11.924 -22.411 1.00 0.00 C ATOM 818 CG2 VAL A 103 11.654 -13.730 -23.147 1.00 0.00 C ATOM 0 H VAL A 103 12.494 -11.051 -23.115 1.00 0.00 H new ATOM 0 HA VAL A 103 11.930 -11.510 -20.419 1.00 0.00 H new ATOM 0 HB VAL A 103 10.736 -13.543 -21.212 1.00 0.00 H new ATOM 0 HG11 VAL A 103 9.211 -12.509 -22.881 1.00 0.00 H new ATOM 0 HG12 VAL A 103 9.598 -11.401 -21.544 1.00 0.00 H new ATOM 0 HG13 VAL A 103 10.388 -11.197 -23.125 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.816 -14.264 -23.596 1.00 0.00 H new ATOM 0 HG22 VAL A 103 12.116 -13.086 -23.895 1.00 0.00 H new ATOM 0 HG23 VAL A 103 12.389 -14.448 -22.783 1.00 0.00 H new ATOM 828 N ASN A 104 14.439 -13.291 -21.564 1.00 0.00 N ATOM 829 CA ASN A 104 15.493 -14.282 -21.257 1.00 0.00 C ATOM 830 C ASN A 104 16.533 -13.701 -20.270 1.00 0.00 C ATOM 831 O ASN A 104 17.340 -14.443 -19.690 1.00 0.00 O ATOM 832 CB ASN A 104 16.177 -14.747 -22.572 1.00 0.00 C ATOM 833 CG ASN A 104 16.903 -16.093 -22.438 1.00 0.00 C ATOM 834 OD1 ASN A 104 16.323 -17.148 -22.687 1.00 0.00 O ATOM 835 ND2 ASN A 104 18.164 -16.071 -22.021 1.00 0.00 N ATOM 0 H ASN A 104 14.594 -12.783 -22.435 1.00 0.00 H new ATOM 0 HA ASN A 104 15.031 -15.144 -20.776 1.00 0.00 H new ATOM 0 HB2 ASN A 104 15.424 -14.825 -23.357 1.00 0.00 H new ATOM 0 HB3 ASN A 104 16.891 -13.987 -22.890 1.00 0.00 H new ATOM 0 HD21 ASN A 104 18.676 -16.945 -21.900 1.00 0.00 H new ATOM 0 HD22 ASN A 104 18.620 -15.181 -21.822 1.00 0.00 H new ATOM 842 N GLY A 105 16.503 -12.368 -20.086 1.00 0.00 N ATOM 843 CA GLY A 105 17.429 -11.675 -19.180 1.00 0.00 C ATOM 844 C GLY A 105 18.706 -11.213 -19.867 1.00 0.00 C ATOM 845 O GLY A 105 19.672 -10.825 -19.198 1.00 0.00 O ATOM 0 H GLY A 105 15.843 -11.749 -20.557 1.00 0.00 H new ATOM 0 HA2 GLY A 105 16.925 -10.812 -18.746 1.00 0.00 H new ATOM 0 HA3 GLY A 105 17.687 -12.340 -18.356 1.00 0.00 H new ATOM 849 N ASN A 106 18.718 -11.277 -21.204 1.00 0.00 N ATOM 850 CA ASN A 106 19.804 -10.743 -22.032 1.00 0.00 C ATOM 851 C ASN A 106 19.587 -9.242 -22.229 1.00 0.00 C ATOM 852 O ASN A 106 18.477 -8.813 -22.571 1.00 0.00 O ATOM 853 CB ASN A 106 19.865 -11.464 -23.411 1.00 0.00 C ATOM 854 CG ASN A 106 20.228 -12.943 -23.291 1.00 0.00 C ATOM 855 OD1 ASN A 106 19.360 -13.798 -23.147 1.00 0.00 O ATOM 856 ND2 ASN A 106 21.519 -13.253 -23.345 1.00 0.00 N ATOM 0 H ASN A 106 17.967 -11.705 -21.745 1.00 0.00 H new ATOM 0 HA ASN A 106 20.754 -10.917 -21.526 1.00 0.00 H new ATOM 0 HB2 ASN A 106 18.899 -11.371 -23.907 1.00 0.00 H new ATOM 0 HB3 ASN A 106 20.598 -10.965 -24.044 1.00 0.00 H new ATOM 0 HD21 ASN A 106 21.814 -14.226 -23.266 1.00 0.00 H new ATOM 0 HD22 ASN A 106 22.215 -12.518 -23.466 1.00 0.00 H new ATOM 863 N GLN A 107 20.636 -8.451 -21.971 1.00 0.00 N ATOM 864 CA GLN A 107 20.635 -7.011 -22.239 1.00 0.00 C ATOM 865 C GLN A 107 20.556 -6.768 -23.759 1.00 0.00 C ATOM 866 O GLN A 107 21.572 -6.683 -24.464 1.00 0.00 O ATOM 867 CB GLN A 107 21.866 -6.326 -21.574 1.00 0.00 C ATOM 868 CG GLN A 107 23.227 -7.025 -21.816 1.00 0.00 C ATOM 869 CD GLN A 107 24.393 -6.395 -21.049 1.00 0.00 C ATOM 870 OE1 GLN A 107 24.209 -5.825 -19.969 1.00 0.00 O ATOM 871 NE2 GLN A 107 25.601 -6.520 -21.583 1.00 0.00 N ATOM 0 H GLN A 107 21.509 -8.794 -21.570 1.00 0.00 H new ATOM 0 HA GLN A 107 19.754 -6.552 -21.791 1.00 0.00 H new ATOM 0 HB2 GLN A 107 21.933 -5.302 -21.941 1.00 0.00 H new ATOM 0 HB3 GLN A 107 21.692 -6.269 -20.499 1.00 0.00 H new ATOM 0 HG2 GLN A 107 23.142 -8.074 -21.531 1.00 0.00 H new ATOM 0 HG3 GLN A 107 23.452 -7.002 -22.882 1.00 0.00 H new ATOM 0 HE21 GLN A 107 25.716 -6.997 -22.477 1.00 0.00 H new ATOM 0 HE22 GLN A 107 26.414 -6.139 -21.099 1.00 0.00 H new ATOM 880 N VAL A 108 19.303 -6.703 -24.248 1.00 0.00 N ATOM 881 CA VAL A 108 18.979 -6.570 -25.673 1.00 0.00 C ATOM 882 C VAL A 108 19.354 -5.168 -26.181 1.00 0.00 C ATOM 883 O VAL A 108 19.597 -4.977 -27.376 1.00 0.00 O ATOM 884 CB VAL A 108 17.447 -6.875 -25.935 1.00 0.00 C ATOM 885 CG1 VAL A 108 16.524 -5.887 -25.174 1.00 0.00 C ATOM 886 CG2 VAL A 108 17.116 -6.919 -27.453 1.00 0.00 C ATOM 0 H VAL A 108 18.477 -6.742 -23.651 1.00 0.00 H new ATOM 0 HA VAL A 108 19.565 -7.303 -26.227 1.00 0.00 H new ATOM 0 HB VAL A 108 17.249 -7.870 -25.537 1.00 0.00 H new ATOM 0 HG11 VAL A 108 15.482 -6.130 -25.380 1.00 0.00 H new ATOM 0 HG12 VAL A 108 16.710 -5.967 -24.103 1.00 0.00 H new ATOM 0 HG13 VAL A 108 16.731 -4.869 -25.503 1.00 0.00 H new ATOM 0 HG21 VAL A 108 16.055 -7.131 -27.588 1.00 0.00 H new ATOM 0 HG22 VAL A 108 17.354 -5.956 -27.905 1.00 0.00 H new ATOM 0 HG23 VAL A 108 17.706 -7.701 -27.932 1.00 0.00 H new ATOM 896 N GLY A 109 19.409 -4.195 -25.251 1.00 0.00 N ATOM 897 CA GLY A 109 19.841 -2.853 -25.585 1.00 0.00 C ATOM 898 C GLY A 109 19.634 -1.842 -24.485 1.00 0.00 C ATOM 899 O GLY A 109 19.668 -2.174 -23.303 1.00 0.00 O ATOM 0 H GLY A 109 19.158 -4.327 -24.271 1.00 0.00 H new ATOM 0 HA2 GLY A 109 20.899 -2.879 -25.844 1.00 0.00 H new ATOM 0 HA3 GLY A 109 19.303 -2.521 -26.473 1.00 0.00 H new ATOM 903 N HIS A 110 19.464 -0.576 -24.899 1.00 0.00 N ATOM 904 CA HIS A 110 19.302 0.574 -23.995 1.00 0.00 C ATOM 905 C HIS A 110 18.235 1.526 -24.552 1.00 0.00 C ATOM 906 O HIS A 110 17.971 1.544 -25.761 1.00 0.00 O ATOM 907 CB HIS A 110 20.644 1.351 -23.838 1.00 0.00 C ATOM 908 CG HIS A 110 21.749 0.601 -23.125 1.00 0.00 C ATOM 909 ND1 HIS A 110 22.050 0.797 -21.793 1.00 0.00 N ATOM 910 CD2 HIS A 110 22.648 -0.319 -23.572 1.00 0.00 C ATOM 911 CE1 HIS A 110 23.071 0.033 -21.455 1.00 0.00 C ATOM 912 NE2 HIS A 110 23.451 -0.650 -22.511 1.00 0.00 N ATOM 0 H HIS A 110 19.435 -0.319 -25.886 1.00 0.00 H new ATOM 0 HA HIS A 110 18.995 0.198 -23.019 1.00 0.00 H new ATOM 0 HB2 HIS A 110 21.000 1.632 -24.829 1.00 0.00 H new ATOM 0 HB3 HIS A 110 20.447 2.276 -23.296 1.00 0.00 H new ATOM 0 HD2 HIS A 110 22.716 -0.714 -24.575 1.00 0.00 H new ATOM 0 HE1 HIS A 110 23.520 -0.022 -20.474 1.00 0.00 H new ATOM 0 HE2 HIS A 110 24.220 -1.319 -22.537 1.00 0.00 H new ATOM 921 N LEU A 111 17.630 2.302 -23.647 1.00 0.00 N ATOM 922 CA LEU A 111 16.753 3.440 -23.988 1.00 0.00 C ATOM 923 C LEU A 111 17.684 4.630 -24.332 1.00 0.00 C ATOM 924 O LEU A 111 18.679 4.838 -23.626 1.00 0.00 O ATOM 925 CB LEU A 111 15.840 3.747 -22.753 1.00 0.00 C ATOM 926 CG LEU A 111 14.485 4.510 -22.983 1.00 0.00 C ATOM 927 CD1 LEU A 111 13.673 4.612 -21.676 1.00 0.00 C ATOM 928 CD2 LEU A 111 14.670 5.912 -23.607 1.00 0.00 C ATOM 0 H LEU A 111 17.733 2.160 -22.642 1.00 0.00 H new ATOM 0 HA LEU A 111 16.101 3.234 -24.837 1.00 0.00 H new ATOM 0 HB2 LEU A 111 15.606 2.797 -22.271 1.00 0.00 H new ATOM 0 HB3 LEU A 111 16.429 4.328 -22.043 1.00 0.00 H new ATOM 0 HG LEU A 111 13.928 3.913 -23.705 1.00 0.00 H new ATOM 0 HD11 LEU A 111 12.741 5.145 -21.867 1.00 0.00 H new ATOM 0 HD12 LEU A 111 13.450 3.611 -21.307 1.00 0.00 H new ATOM 0 HD13 LEU A 111 14.253 5.153 -20.928 1.00 0.00 H new ATOM 0 HD21 LEU A 111 13.696 6.383 -23.739 1.00 0.00 H new ATOM 0 HD22 LEU A 111 15.284 6.526 -22.948 1.00 0.00 H new ATOM 0 HD23 LEU A 111 15.161 5.817 -24.575 1.00 0.00 H new ATOM 940 N LYS A 112 17.384 5.391 -25.410 1.00 0.00 N ATOM 941 CA LYS A 112 18.223 6.544 -25.805 1.00 0.00 C ATOM 942 C LYS A 112 18.104 7.672 -24.768 1.00 0.00 C ATOM 943 O LYS A 112 17.001 8.132 -24.498 1.00 0.00 O ATOM 944 CB LYS A 112 17.845 7.084 -27.200 1.00 0.00 C ATOM 945 CG LYS A 112 17.964 6.066 -28.365 1.00 0.00 C ATOM 946 CD LYS A 112 18.190 6.759 -29.731 1.00 0.00 C ATOM 947 CE LYS A 112 19.562 7.460 -29.791 1.00 0.00 C ATOM 948 NZ LYS A 112 19.745 8.246 -31.034 1.00 0.00 N ATOM 0 H LYS A 112 16.578 5.230 -26.014 1.00 0.00 H new ATOM 0 HA LYS A 112 19.253 6.191 -25.849 1.00 0.00 H new ATOM 0 HB2 LYS A 112 16.819 7.449 -27.163 1.00 0.00 H new ATOM 0 HB3 LYS A 112 18.480 7.941 -27.423 1.00 0.00 H new ATOM 0 HG2 LYS A 112 18.790 5.384 -28.165 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.057 5.463 -28.412 1.00 0.00 H new ATOM 0 HD2 LYS A 112 18.123 6.021 -30.530 1.00 0.00 H new ATOM 0 HD3 LYS A 112 17.400 7.489 -29.904 1.00 0.00 H new ATOM 0 HE2 LYS A 112 19.667 8.119 -28.929 1.00 0.00 H new ATOM 0 HE3 LYS A 112 20.352 6.712 -29.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 20.682 8.697 -31.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 19.672 7.615 -31.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 19.009 8.979 -31.093 1.00 0.00 H new ATOM 962 N LYS A 113 19.255 8.135 -24.249 1.00 0.00 N ATOM 963 CA LYS A 113 19.335 9.066 -23.096 1.00 0.00 C ATOM 964 C LYS A 113 18.660 10.438 -23.343 1.00 0.00 C ATOM 965 O LYS A 113 18.345 11.148 -22.380 1.00 0.00 O ATOM 966 CB LYS A 113 20.805 9.261 -22.662 1.00 0.00 C ATOM 967 CG LYS A 113 21.725 9.860 -23.747 1.00 0.00 C ATOM 968 CD LYS A 113 23.168 10.107 -23.261 1.00 0.00 C ATOM 969 CE LYS A 113 23.238 11.150 -22.134 1.00 0.00 C ATOM 970 NZ LYS A 113 24.630 11.427 -21.710 1.00 0.00 N ATOM 0 H LYS A 113 20.169 7.874 -24.618 1.00 0.00 H new ATOM 0 HA LYS A 113 18.769 8.594 -22.293 1.00 0.00 H new ATOM 0 HB2 LYS A 113 20.828 9.910 -21.787 1.00 0.00 H new ATOM 0 HB3 LYS A 113 21.209 8.297 -22.354 1.00 0.00 H new ATOM 0 HG2 LYS A 113 21.749 9.187 -24.604 1.00 0.00 H new ATOM 0 HG3 LYS A 113 21.300 10.802 -24.093 1.00 0.00 H new ATOM 0 HD2 LYS A 113 23.596 9.168 -22.910 1.00 0.00 H new ATOM 0 HD3 LYS A 113 23.778 10.441 -24.100 1.00 0.00 H new ATOM 0 HE2 LYS A 113 22.772 12.076 -22.470 1.00 0.00 H new ATOM 0 HE3 LYS A 113 22.663 10.796 -21.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 24.627 12.136 -20.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 25.069 10.550 -21.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 25.173 11.790 -22.519 1.00 0.00 H new ATOM 984 N GLU A 114 18.480 10.813 -24.622 1.00 0.00 N ATOM 985 CA GLU A 114 17.820 12.081 -25.010 1.00 0.00 C ATOM 986 C GLU A 114 16.328 12.033 -24.620 1.00 0.00 C ATOM 987 O GLU A 114 15.769 12.992 -24.064 1.00 0.00 O ATOM 988 CB GLU A 114 17.960 12.351 -26.546 1.00 0.00 C ATOM 989 CG GLU A 114 19.408 12.315 -27.114 1.00 0.00 C ATOM 990 CD GLU A 114 19.872 10.907 -27.548 1.00 0.00 C ATOM 991 OE1 GLU A 114 20.383 10.136 -26.710 1.00 0.00 O ATOM 992 OE2 GLU A 114 19.724 10.565 -28.729 1.00 0.00 O ATOM 0 H GLU A 114 18.785 10.251 -25.416 1.00 0.00 H new ATOM 0 HA GLU A 114 18.312 12.896 -24.479 1.00 0.00 H new ATOM 0 HB2 GLU A 114 17.362 11.613 -27.081 1.00 0.00 H new ATOM 0 HB3 GLU A 114 17.529 13.328 -26.764 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.470 12.988 -27.970 1.00 0.00 H new ATOM 0 HG3 GLU A 114 20.094 12.697 -26.358 1.00 0.00 H new ATOM 999 N LEU A 115 15.716 10.875 -24.903 1.00 0.00 N ATOM 1000 CA LEU A 115 14.309 10.592 -24.595 1.00 0.00 C ATOM 1001 C LEU A 115 14.200 10.174 -23.110 1.00 0.00 C ATOM 1002 O LEU A 115 13.298 10.604 -22.383 1.00 0.00 O ATOM 1003 CB LEU A 115 13.763 9.468 -25.533 1.00 0.00 C ATOM 1004 CG LEU A 115 13.753 9.742 -27.084 1.00 0.00 C ATOM 1005 CD1 LEU A 115 13.081 11.081 -27.419 1.00 0.00 C ATOM 1006 CD2 LEU A 115 15.158 9.627 -27.710 1.00 0.00 C ATOM 0 H LEU A 115 16.193 10.097 -25.359 1.00 0.00 H new ATOM 0 HA LEU A 115 13.706 11.484 -24.763 1.00 0.00 H new ATOM 0 HB2 LEU A 115 14.353 8.569 -25.356 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.741 9.244 -25.227 1.00 0.00 H new ATOM 0 HG LEU A 115 13.149 8.956 -27.538 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.094 11.234 -28.498 1.00 0.00 H new ATOM 0 HD12 LEU A 115 12.050 11.069 -27.066 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.622 11.892 -26.931 1.00 0.00 H new ATOM 0 HD21 LEU A 115 15.097 9.825 -28.780 1.00 0.00 H new ATOM 0 HD22 LEU A 115 15.824 10.353 -27.244 1.00 0.00 H new ATOM 0 HD23 LEU A 115 15.547 8.622 -27.548 1.00 0.00 H new ATOM 1018 N ALA A 116 15.188 9.374 -22.668 1.00 0.00 N ATOM 1019 CA ALA A 116 15.349 8.929 -21.272 1.00 0.00 C ATOM 1020 C ALA A 116 15.580 10.112 -20.324 1.00 0.00 C ATOM 1021 O ALA A 116 15.507 9.938 -19.131 1.00 0.00 O ATOM 1022 CB ALA A 116 16.471 7.890 -21.132 1.00 0.00 C ATOM 0 H ALA A 116 15.913 9.011 -23.286 1.00 0.00 H new ATOM 0 HA ALA A 116 14.414 8.449 -20.984 1.00 0.00 H new ATOM 0 HB1 ALA A 116 16.558 7.587 -20.089 1.00 0.00 H new ATOM 0 HB2 ALA A 116 16.239 7.019 -21.745 1.00 0.00 H new ATOM 0 HB3 ALA A 116 17.414 8.326 -21.463 1.00 0.00 H new ATOM 1028 N GLY A 117 15.932 11.293 -20.874 1.00 0.00 N ATOM 1029 CA GLY A 117 15.982 12.542 -20.097 1.00 0.00 C ATOM 1030 C GLY A 117 14.696 12.819 -19.302 1.00 0.00 C ATOM 1031 O GLY A 117 14.747 13.450 -18.251 1.00 0.00 O ATOM 0 H GLY A 117 16.186 11.404 -21.856 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.825 12.498 -19.407 1.00 0.00 H new ATOM 0 HA3 GLY A 117 16.168 13.375 -20.775 1.00 0.00 H new ATOM 1035 N ALA A 118 13.541 12.360 -19.837 1.00 0.00 N ATOM 1036 CA ALA A 118 12.236 12.409 -19.136 1.00 0.00 C ATOM 1037 C ALA A 118 12.003 11.108 -18.338 1.00 0.00 C ATOM 1038 O ALA A 118 11.663 11.150 -17.153 1.00 0.00 O ATOM 1039 CB ALA A 118 11.095 12.635 -20.140 1.00 0.00 C ATOM 0 H ALA A 118 13.487 11.945 -20.767 1.00 0.00 H new ATOM 0 HA ALA A 118 12.251 13.245 -18.437 1.00 0.00 H new ATOM 0 HB1 ALA A 118 10.144 12.668 -19.609 1.00 0.00 H new ATOM 0 HB2 ALA A 118 11.252 13.579 -20.663 1.00 0.00 H new ATOM 0 HB3 ALA A 118 11.079 11.819 -20.862 1.00 0.00 H new ATOM 1045 N LEU A 119 12.232 9.952 -19.005 1.00 0.00 N ATOM 1046 CA LEU A 119 12.009 8.593 -18.428 1.00 0.00 C ATOM 1047 C LEU A 119 12.914 8.313 -17.199 1.00 0.00 C ATOM 1048 O LEU A 119 12.649 7.389 -16.415 1.00 0.00 O ATOM 1049 CB LEU A 119 12.159 7.474 -19.511 1.00 0.00 C ATOM 1050 CG LEU A 119 11.013 7.347 -20.582 1.00 0.00 C ATOM 1051 CD1 LEU A 119 9.630 7.237 -19.919 1.00 0.00 C ATOM 1052 CD2 LEU A 119 11.050 8.490 -21.614 1.00 0.00 C ATOM 0 H LEU A 119 12.579 9.930 -19.964 1.00 0.00 H new ATOM 0 HA LEU A 119 10.979 8.575 -18.072 1.00 0.00 H new ATOM 0 HB2 LEU A 119 13.098 7.640 -20.040 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.248 6.517 -18.997 1.00 0.00 H new ATOM 0 HG LEU A 119 11.195 6.421 -21.127 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.863 7.151 -20.689 1.00 0.00 H new ATOM 0 HD12 LEU A 119 9.602 6.355 -19.279 1.00 0.00 H new ATOM 0 HD13 LEU A 119 9.443 8.127 -19.318 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.240 8.359 -22.332 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.931 9.445 -21.103 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.005 8.476 -22.138 1.00 0.00 H new ATOM 1064 N ALA A 120 13.986 9.107 -17.059 1.00 0.00 N ATOM 1065 CA ALA A 120 14.926 9.053 -15.922 1.00 0.00 C ATOM 1066 C ALA A 120 14.191 9.305 -14.600 1.00 0.00 C ATOM 1067 O ALA A 120 14.431 8.626 -13.602 1.00 0.00 O ATOM 1068 CB ALA A 120 16.033 10.099 -16.122 1.00 0.00 C ATOM 0 H ALA A 120 14.232 9.820 -17.745 1.00 0.00 H new ATOM 0 HA ALA A 120 15.372 8.059 -15.879 1.00 0.00 H new ATOM 0 HB1 ALA A 120 16.727 10.059 -15.283 1.00 0.00 H new ATOM 0 HB2 ALA A 120 16.570 9.888 -17.047 1.00 0.00 H new ATOM 0 HB3 ALA A 120 15.589 11.093 -16.179 1.00 0.00 H new ATOM 1074 N TYR A 121 13.271 10.284 -14.637 1.00 0.00 N ATOM 1075 CA TYR A 121 12.439 10.666 -13.483 1.00 0.00 C ATOM 1076 C TYR A 121 11.423 9.558 -13.149 1.00 0.00 C ATOM 1077 O TYR A 121 11.032 9.400 -12.000 1.00 0.00 O ATOM 1078 CB TYR A 121 11.699 11.996 -13.770 1.00 0.00 C ATOM 1079 CG TYR A 121 12.635 13.175 -14.085 1.00 0.00 C ATOM 1080 CD1 TYR A 121 13.365 13.808 -13.076 1.00 0.00 C ATOM 1081 CD2 TYR A 121 12.794 13.649 -15.390 1.00 0.00 C ATOM 1082 CE1 TYR A 121 14.211 14.867 -13.360 1.00 0.00 C ATOM 1083 CE2 TYR A 121 13.636 14.707 -15.672 1.00 0.00 C ATOM 1084 CZ TYR A 121 14.343 15.310 -14.657 1.00 0.00 C ATOM 1085 OH TYR A 121 15.188 16.365 -14.946 1.00 0.00 O ATOM 0 H TYR A 121 13.083 10.836 -15.474 1.00 0.00 H new ATOM 0 HA TYR A 121 13.094 10.803 -12.623 1.00 0.00 H new ATOM 0 HB2 TYR A 121 11.021 11.849 -14.610 1.00 0.00 H new ATOM 0 HB3 TYR A 121 11.085 12.253 -12.906 1.00 0.00 H new ATOM 0 HD1 TYR A 121 13.268 13.465 -12.056 1.00 0.00 H new ATOM 0 HD2 TYR A 121 12.248 13.179 -16.194 1.00 0.00 H new ATOM 0 HE1 TYR A 121 14.766 15.344 -12.566 1.00 0.00 H new ATOM 0 HE2 TYR A 121 13.739 15.060 -16.687 1.00 0.00 H new ATOM 0 HH TYR A 121 15.164 16.549 -15.908 1.00 0.00 H new ATOM 1095 N ILE A 122 11.002 8.795 -14.172 1.00 0.00 N ATOM 1096 CA ILE A 122 10.053 7.676 -13.996 1.00 0.00 C ATOM 1097 C ILE A 122 10.727 6.537 -13.195 1.00 0.00 C ATOM 1098 O ILE A 122 10.099 5.919 -12.325 1.00 0.00 O ATOM 1099 CB ILE A 122 9.496 7.148 -15.382 1.00 0.00 C ATOM 1100 CG1 ILE A 122 8.500 8.158 -16.051 1.00 0.00 C ATOM 1101 CG2 ILE A 122 8.805 5.769 -15.224 1.00 0.00 C ATOM 1102 CD1 ILE A 122 9.016 9.553 -16.366 1.00 0.00 C ATOM 0 H ILE A 122 11.305 8.932 -15.136 1.00 0.00 H new ATOM 0 HA ILE A 122 9.195 8.045 -13.434 1.00 0.00 H new ATOM 0 HB ILE A 122 10.362 7.044 -16.035 1.00 0.00 H new ATOM 0 HG12 ILE A 122 8.145 7.713 -16.981 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.635 8.260 -15.396 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.434 5.435 -16.193 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.523 5.044 -14.841 1.00 0.00 H new ATOM 0 HG23 ILE A 122 7.972 5.857 -14.527 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.220 10.140 -16.825 1.00 0.00 H new ATOM 0 HD12 ILE A 122 9.340 10.038 -15.445 1.00 0.00 H new ATOM 0 HD13 ILE A 122 9.858 9.483 -17.055 1.00 0.00 H new ATOM 1114 N MET A 123 12.012 6.293 -13.490 1.00 0.00 N ATOM 1115 CA MET A 123 12.818 5.266 -12.795 1.00 0.00 C ATOM 1116 C MET A 123 13.185 5.739 -11.371 1.00 0.00 C ATOM 1117 O MET A 123 13.033 4.997 -10.394 1.00 0.00 O ATOM 1118 CB MET A 123 14.115 4.958 -13.599 1.00 0.00 C ATOM 1119 CG MET A 123 13.874 4.481 -15.035 1.00 0.00 C ATOM 1120 SD MET A 123 12.873 2.980 -15.111 1.00 0.00 S ATOM 1121 CE MET A 123 12.746 2.725 -16.880 1.00 0.00 C ATOM 0 H MET A 123 12.525 6.797 -14.213 1.00 0.00 H new ATOM 0 HA MET A 123 12.222 4.356 -12.722 1.00 0.00 H new ATOM 0 HB2 MET A 123 14.732 5.856 -13.627 1.00 0.00 H new ATOM 0 HB3 MET A 123 14.685 4.196 -13.067 1.00 0.00 H new ATOM 0 HG2 MET A 123 13.379 5.272 -15.598 1.00 0.00 H new ATOM 0 HG3 MET A 123 14.833 4.298 -15.519 1.00 0.00 H new ATOM 0 HE1 MET A 123 11.989 1.969 -17.085 1.00 0.00 H new ATOM 0 HE2 MET A 123 12.465 3.661 -17.363 1.00 0.00 H new ATOM 0 HE3 MET A 123 13.708 2.390 -17.269 1.00 0.00 H new ATOM 1131 N ASP A 124 13.626 7.005 -11.286 1.00 0.00 N ATOM 1132 CA ASP A 124 14.214 7.595 -10.066 1.00 0.00 C ATOM 1133 C ASP A 124 13.152 7.945 -9.013 1.00 0.00 C ATOM 1134 O ASP A 124 13.404 7.844 -7.805 1.00 0.00 O ATOM 1135 CB ASP A 124 15.022 8.858 -10.458 1.00 0.00 C ATOM 1136 CG ASP A 124 15.682 9.580 -9.268 1.00 0.00 C ATOM 1137 OD1 ASP A 124 16.679 9.061 -8.720 1.00 0.00 O ATOM 1138 OD2 ASP A 124 15.231 10.684 -8.885 1.00 0.00 O ATOM 0 H ASP A 124 13.585 7.657 -12.069 1.00 0.00 H new ATOM 0 HA ASP A 124 14.870 6.852 -9.612 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.796 8.574 -11.171 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.359 9.556 -10.969 1.00 0.00 H new ATOM 1143 N ASN A 125 11.967 8.357 -9.480 1.00 0.00 N ATOM 1144 CA ASN A 125 10.860 8.800 -8.600 1.00 0.00 C ATOM 1145 C ASN A 125 9.758 7.727 -8.545 1.00 0.00 C ATOM 1146 O ASN A 125 8.758 7.895 -7.837 1.00 0.00 O ATOM 1147 CB ASN A 125 10.282 10.161 -9.086 1.00 0.00 C ATOM 1148 CG ASN A 125 11.337 11.255 -9.321 1.00 0.00 C ATOM 1149 OD1 ASN A 125 11.185 12.093 -10.215 1.00 0.00 O ATOM 1150 ND2 ASN A 125 12.395 11.280 -8.518 1.00 0.00 N ATOM 0 H ASN A 125 11.741 8.396 -10.474 1.00 0.00 H new ATOM 0 HA ASN A 125 11.254 8.941 -7.593 1.00 0.00 H new ATOM 0 HB2 ASN A 125 9.734 9.998 -10.014 1.00 0.00 H new ATOM 0 HB3 ASN A 125 9.563 10.520 -8.349 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.105 12.003 -8.632 1.00 0.00 H new ATOM 0 HD22 ASN A 125 12.497 10.576 -7.787 1.00 0.00 H new ATOM 1157 N LYS A 126 9.977 6.623 -9.308 1.00 0.00 N ATOM 1158 CA LYS A 126 9.107 5.427 -9.330 1.00 0.00 C ATOM 1159 C LYS A 126 7.674 5.817 -9.763 1.00 0.00 C ATOM 1160 O LYS A 126 6.674 5.343 -9.213 1.00 0.00 O ATOM 1161 CB LYS A 126 9.151 4.658 -7.964 1.00 0.00 C ATOM 1162 CG LYS A 126 10.536 4.047 -7.577 1.00 0.00 C ATOM 1163 CD LYS A 126 11.602 5.103 -7.189 1.00 0.00 C ATOM 1164 CE LYS A 126 12.904 4.490 -6.659 1.00 0.00 C ATOM 1165 NZ LYS A 126 12.692 3.808 -5.357 1.00 0.00 N ATOM 0 H LYS A 126 10.778 6.543 -9.934 1.00 0.00 H new ATOM 0 HA LYS A 126 9.488 4.727 -10.074 1.00 0.00 H new ATOM 0 HB2 LYS A 126 8.842 5.341 -7.173 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.416 3.854 -7.996 1.00 0.00 H new ATOM 0 HG2 LYS A 126 10.398 3.360 -6.742 1.00 0.00 H new ATOM 0 HG3 LYS A 126 10.910 3.459 -8.415 1.00 0.00 H new ATOM 0 HD2 LYS A 126 11.827 5.718 -8.060 1.00 0.00 H new ATOM 0 HD3 LYS A 126 11.186 5.766 -6.430 1.00 0.00 H new ATOM 0 HE2 LYS A 126 13.294 3.777 -7.385 1.00 0.00 H new ATOM 0 HE3 LYS A 126 13.655 5.271 -6.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 13.612 3.553 -4.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 12.187 4.446 -4.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 12.128 2.947 -5.504 1.00 0.00 H new ATOM 1179 N LEU A 127 7.620 6.684 -10.797 1.00 0.00 N ATOM 1180 CA LEU A 127 6.376 7.289 -11.304 1.00 0.00 C ATOM 1181 C LEU A 127 5.491 6.268 -12.039 1.00 0.00 C ATOM 1182 O LEU A 127 4.261 6.363 -11.989 1.00 0.00 O ATOM 1183 CB LEU A 127 6.708 8.474 -12.257 1.00 0.00 C ATOM 1184 CG LEU A 127 7.463 9.691 -11.631 1.00 0.00 C ATOM 1185 CD1 LEU A 127 7.810 10.762 -12.699 1.00 0.00 C ATOM 1186 CD2 LEU A 127 6.660 10.302 -10.464 1.00 0.00 C ATOM 0 H LEU A 127 8.451 6.985 -11.307 1.00 0.00 H new ATOM 0 HA LEU A 127 5.818 7.651 -10.441 1.00 0.00 H new ATOM 0 HB2 LEU A 127 7.308 8.089 -13.081 1.00 0.00 H new ATOM 0 HB3 LEU A 127 5.774 8.837 -12.685 1.00 0.00 H new ATOM 0 HG LEU A 127 8.406 9.319 -11.229 1.00 0.00 H new ATOM 0 HD11 LEU A 127 8.334 11.592 -12.225 1.00 0.00 H new ATOM 0 HD12 LEU A 127 8.448 10.320 -13.464 1.00 0.00 H new ATOM 0 HD13 LEU A 127 6.892 11.128 -13.159 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.209 11.147 -10.048 1.00 0.00 H new ATOM 0 HD22 LEU A 127 5.691 10.643 -10.828 1.00 0.00 H new ATOM 0 HD23 LEU A 127 6.512 9.549 -9.690 1.00 0.00 H new ATOM 1198 N ALA A 128 6.121 5.287 -12.717 1.00 0.00 N ATOM 1199 CA ALA A 128 5.392 4.371 -13.610 1.00 0.00 C ATOM 1200 C ALA A 128 6.126 3.040 -13.839 1.00 0.00 C ATOM 1201 O ALA A 128 7.306 2.884 -13.515 1.00 0.00 O ATOM 1202 CB ALA A 128 5.114 5.076 -14.945 1.00 0.00 C ATOM 0 H ALA A 128 7.124 5.112 -12.662 1.00 0.00 H new ATOM 0 HA ALA A 128 4.452 4.115 -13.121 1.00 0.00 H new ATOM 0 HB1 ALA A 128 4.574 4.400 -15.608 1.00 0.00 H new ATOM 0 HB2 ALA A 128 4.512 5.967 -14.767 1.00 0.00 H new ATOM 0 HB3 ALA A 128 6.058 5.362 -15.409 1.00 0.00 H new ATOM 1208 N GLN A 129 5.385 2.107 -14.457 1.00 0.00 N ATOM 1209 CA GLN A 129 5.808 0.733 -14.758 1.00 0.00 C ATOM 1210 C GLN A 129 5.795 0.571 -16.278 1.00 0.00 C ATOM 1211 O GLN A 129 4.720 0.553 -16.891 1.00 0.00 O ATOM 1212 CB GLN A 129 4.835 -0.292 -14.095 1.00 0.00 C ATOM 1213 CG GLN A 129 4.852 -0.303 -12.553 1.00 0.00 C ATOM 1214 CD GLN A 129 6.203 -0.736 -11.972 1.00 0.00 C ATOM 1215 OE1 GLN A 129 7.074 0.090 -11.687 1.00 0.00 O ATOM 1216 NE2 GLN A 129 6.395 -2.040 -11.817 1.00 0.00 N ATOM 0 H GLN A 129 4.435 2.299 -14.773 1.00 0.00 H new ATOM 0 HA GLN A 129 6.806 0.545 -14.362 1.00 0.00 H new ATOM 0 HB2 GLN A 129 3.821 -0.077 -14.431 1.00 0.00 H new ATOM 0 HB3 GLN A 129 5.084 -1.291 -14.453 1.00 0.00 H new ATOM 0 HG2 GLN A 129 4.607 0.693 -12.185 1.00 0.00 H new ATOM 0 HG3 GLN A 129 4.075 -0.976 -12.191 1.00 0.00 H new ATOM 0 HE21 GLN A 129 5.654 -2.697 -12.062 1.00 0.00 H new ATOM 0 HE22 GLN A 129 7.283 -2.385 -11.453 1.00 0.00 H new ATOM 1225 N ILE A 130 6.987 0.503 -16.889 1.00 0.00 N ATOM 1226 CA ILE A 130 7.117 0.490 -18.354 1.00 0.00 C ATOM 1227 C ILE A 130 7.502 -0.914 -18.814 1.00 0.00 C ATOM 1228 O ILE A 130 8.661 -1.338 -18.685 1.00 0.00 O ATOM 1229 CB ILE A 130 8.178 1.536 -18.859 1.00 0.00 C ATOM 1230 CG1 ILE A 130 8.067 2.853 -18.035 1.00 0.00 C ATOM 1231 CG2 ILE A 130 8.001 1.818 -20.380 1.00 0.00 C ATOM 1232 CD1 ILE A 130 9.185 3.846 -18.268 1.00 0.00 C ATOM 0 H ILE A 130 7.876 0.456 -16.391 1.00 0.00 H new ATOM 0 HA ILE A 130 6.155 0.772 -18.783 1.00 0.00 H new ATOM 0 HB ILE A 130 9.173 1.117 -18.712 1.00 0.00 H new ATOM 0 HG12 ILE A 130 7.118 3.334 -18.272 1.00 0.00 H new ATOM 0 HG13 ILE A 130 8.040 2.600 -16.975 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.746 2.544 -20.705 1.00 0.00 H new ATOM 0 HG22 ILE A 130 8.130 0.891 -20.939 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.003 2.216 -20.562 1.00 0.00 H new ATOM 0 HD11 ILE A 130 9.021 4.730 -17.651 1.00 0.00 H new ATOM 0 HD12 ILE A 130 10.138 3.390 -18.002 1.00 0.00 H new ATOM 0 HD13 ILE A 130 9.202 4.135 -19.319 1.00 0.00 H new ATOM 1244 N GLU A 131 6.503 -1.637 -19.310 1.00 0.00 N ATOM 1245 CA GLU A 131 6.688 -2.931 -19.985 1.00 0.00 C ATOM 1246 C GLU A 131 7.235 -2.684 -21.401 1.00 0.00 C ATOM 1247 O GLU A 131 7.388 -1.535 -21.811 1.00 0.00 O ATOM 1248 CB GLU A 131 5.334 -3.682 -20.050 1.00 0.00 C ATOM 1249 CG GLU A 131 4.611 -3.801 -18.694 1.00 0.00 C ATOM 1250 CD GLU A 131 3.319 -4.637 -18.767 1.00 0.00 C ATOM 1251 OE1 GLU A 131 2.411 -4.276 -19.539 1.00 0.00 O ATOM 1252 OE2 GLU A 131 3.207 -5.661 -18.051 1.00 0.00 O ATOM 0 H GLU A 131 5.528 -1.343 -19.257 1.00 0.00 H new ATOM 0 HA GLU A 131 7.398 -3.544 -19.429 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.680 -3.168 -20.754 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.505 -4.683 -20.447 1.00 0.00 H new ATOM 0 HG2 GLU A 131 5.287 -4.251 -17.967 1.00 0.00 H new ATOM 0 HG3 GLU A 131 4.370 -2.803 -18.329 1.00 0.00 H new ATOM 1259 N GLY A 132 7.519 -3.751 -22.148 1.00 0.00 N ATOM 1260 CA GLY A 132 7.973 -3.626 -23.530 1.00 0.00 C ATOM 1261 C GLY A 132 7.581 -4.832 -24.356 1.00 0.00 C ATOM 1262 O GLY A 132 7.413 -5.921 -23.812 1.00 0.00 O ATOM 0 H GLY A 132 7.442 -4.713 -21.817 1.00 0.00 H new ATOM 0 HA2 GLY A 132 7.547 -2.726 -23.974 1.00 0.00 H new ATOM 0 HA3 GLY A 132 9.056 -3.508 -23.548 1.00 0.00 H new ATOM 1266 N VAL A 133 7.422 -4.628 -25.671 1.00 0.00 N ATOM 1267 CA VAL A 133 7.057 -5.667 -26.652 1.00 0.00 C ATOM 1268 C VAL A 133 7.784 -5.347 -27.968 1.00 0.00 C ATOM 1269 O VAL A 133 7.668 -4.221 -28.473 1.00 0.00 O ATOM 1270 CB VAL A 133 5.496 -5.724 -26.958 1.00 0.00 C ATOM 1271 CG1 VAL A 133 5.169 -6.809 -28.021 1.00 0.00 C ATOM 1272 CG2 VAL A 133 4.644 -5.942 -25.679 1.00 0.00 C ATOM 0 H VAL A 133 7.547 -3.710 -26.097 1.00 0.00 H new ATOM 0 HA VAL A 133 7.343 -6.631 -26.231 1.00 0.00 H new ATOM 0 HB VAL A 133 5.227 -4.748 -27.362 1.00 0.00 H new ATOM 0 HG11 VAL A 133 4.095 -6.823 -28.208 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.696 -6.581 -28.948 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.486 -7.785 -27.654 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.588 -5.973 -25.946 1.00 0.00 H new ATOM 0 HG22 VAL A 133 4.927 -6.884 -25.209 1.00 0.00 H new ATOM 0 HG23 VAL A 133 4.818 -5.122 -24.982 1.00 0.00 H new ATOM 1282 N VAL A 134 8.537 -6.323 -28.511 1.00 0.00 N ATOM 1283 CA VAL A 134 9.172 -6.209 -29.838 1.00 0.00 C ATOM 1284 C VAL A 134 8.365 -7.075 -30.839 1.00 0.00 C ATOM 1285 O VAL A 134 8.577 -8.290 -30.906 1.00 0.00 O ATOM 1286 CB VAL A 134 10.683 -6.673 -29.825 1.00 0.00 C ATOM 1287 CG1 VAL A 134 11.385 -6.376 -31.177 1.00 0.00 C ATOM 1288 CG2 VAL A 134 11.466 -6.049 -28.648 1.00 0.00 C ATOM 0 H VAL A 134 8.722 -7.210 -28.043 1.00 0.00 H new ATOM 0 HA VAL A 134 9.166 -5.160 -30.134 1.00 0.00 H new ATOM 0 HB VAL A 134 10.679 -7.754 -29.682 1.00 0.00 H new ATOM 0 HG11 VAL A 134 12.422 -6.709 -31.129 1.00 0.00 H new ATOM 0 HG12 VAL A 134 10.870 -6.906 -31.978 1.00 0.00 H new ATOM 0 HG13 VAL A 134 11.357 -5.304 -31.374 1.00 0.00 H new ATOM 0 HG21 VAL A 134 12.500 -6.393 -28.675 1.00 0.00 H new ATOM 0 HG22 VAL A 134 11.443 -4.962 -28.731 1.00 0.00 H new ATOM 0 HG23 VAL A 134 11.008 -6.350 -27.706 1.00 0.00 H new ATOM 1298 N PRO A 135 7.391 -6.474 -31.602 1.00 0.00 N ATOM 1299 CA PRO A 135 6.581 -7.213 -32.606 1.00 0.00 C ATOM 1300 C PRO A 135 7.343 -7.448 -33.929 1.00 0.00 C ATOM 1301 O PRO A 135 6.880 -8.194 -34.798 1.00 0.00 O ATOM 1302 CB PRO A 135 5.358 -6.290 -32.798 1.00 0.00 C ATOM 1303 CG PRO A 135 5.904 -4.912 -32.592 1.00 0.00 C ATOM 1304 CD PRO A 135 6.983 -5.041 -31.533 1.00 0.00 C ATOM 0 HA PRO A 135 6.318 -8.219 -32.280 1.00 0.00 H new ATOM 0 HB2 PRO A 135 4.926 -6.403 -33.792 1.00 0.00 H new ATOM 0 HB3 PRO A 135 4.570 -6.518 -32.080 1.00 0.00 H new ATOM 0 HG2 PRO A 135 6.314 -4.513 -33.520 1.00 0.00 H new ATOM 0 HG3 PRO A 135 5.121 -4.227 -32.269 1.00 0.00 H new ATOM 0 HD2 PRO A 135 7.823 -4.377 -31.737 1.00 0.00 H new ATOM 0 HD3 PRO A 135 6.604 -4.781 -30.544 1.00 0.00 H new ATOM 1312 N PHE A 136 8.498 -6.778 -34.072 1.00 0.00 N ATOM 1313 CA PHE A 136 9.402 -6.946 -35.219 1.00 0.00 C ATOM 1314 C PHE A 136 10.309 -8.180 -35.009 1.00 0.00 C ATOM 1315 O PHE A 136 10.785 -8.778 -35.979 1.00 0.00 O ATOM 1316 CB PHE A 136 10.246 -5.662 -35.413 1.00 0.00 C ATOM 1317 CG PHE A 136 9.400 -4.416 -35.691 1.00 0.00 C ATOM 1318 CD1 PHE A 136 8.915 -3.626 -34.645 1.00 0.00 C ATOM 1319 CD2 PHE A 136 9.070 -4.046 -36.997 1.00 0.00 C ATOM 1320 CE1 PHE A 136 8.130 -2.513 -34.895 1.00 0.00 C ATOM 1321 CE2 PHE A 136 8.288 -2.929 -37.245 1.00 0.00 C ATOM 1322 CZ PHE A 136 7.818 -2.165 -36.195 1.00 0.00 C ATOM 0 H PHE A 136 8.832 -6.099 -33.388 1.00 0.00 H new ATOM 0 HA PHE A 136 8.813 -7.111 -36.121 1.00 0.00 H new ATOM 0 HB2 PHE A 136 10.847 -5.492 -34.520 1.00 0.00 H new ATOM 0 HB3 PHE A 136 10.940 -5.813 -36.240 1.00 0.00 H new ATOM 0 HD1 PHE A 136 9.156 -3.888 -33.625 1.00 0.00 H new ATOM 0 HD2 PHE A 136 9.429 -4.639 -37.825 1.00 0.00 H new ATOM 0 HE1 PHE A 136 7.762 -1.917 -34.073 1.00 0.00 H new ATOM 0 HE2 PHE A 136 8.046 -2.656 -38.261 1.00 0.00 H new ATOM 0 HZ PHE A 136 7.207 -1.296 -36.390 1.00 0.00 H new ATOM 1332 N GLY A 137 10.531 -8.541 -33.728 1.00 0.00 N ATOM 1333 CA GLY A 137 11.356 -9.692 -33.350 1.00 0.00 C ATOM 1334 C GLY A 137 12.781 -9.678 -33.898 1.00 0.00 C ATOM 1335 O GLY A 137 13.299 -10.725 -34.295 1.00 0.00 O ATOM 0 H GLY A 137 10.140 -8.038 -32.931 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.403 -9.744 -32.262 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.861 -10.601 -33.692 1.00 0.00 H new ATOM 1339 N ALA A 138 13.388 -8.472 -33.957 1.00 0.00 N ATOM 1340 CA ALA A 138 14.773 -8.262 -34.461 1.00 0.00 C ATOM 1341 C ALA A 138 14.971 -8.749 -35.924 1.00 0.00 C ATOM 1342 O ALA A 138 16.105 -9.008 -36.351 1.00 0.00 O ATOM 1343 CB ALA A 138 15.789 -8.919 -33.502 1.00 0.00 C ATOM 0 H ALA A 138 12.933 -7.610 -33.656 1.00 0.00 H new ATOM 0 HA ALA A 138 14.950 -7.187 -34.484 1.00 0.00 H new ATOM 0 HB1 ALA A 138 16.800 -8.761 -33.878 1.00 0.00 H new ATOM 0 HB2 ALA A 138 15.696 -8.472 -32.512 1.00 0.00 H new ATOM 0 HB3 ALA A 138 15.589 -9.989 -33.438 1.00 0.00 H new ATOM 1349 N ASN A 139 13.860 -8.868 -36.682 1.00 0.00 N ATOM 1350 CA ASN A 139 13.891 -9.244 -38.118 1.00 0.00 C ATOM 1351 C ASN A 139 14.590 -8.139 -38.937 1.00 0.00 C ATOM 1352 O ASN A 139 15.236 -8.405 -39.957 1.00 0.00 O ATOM 1353 CB ASN A 139 12.444 -9.481 -38.635 1.00 0.00 C ATOM 1354 CG ASN A 139 12.342 -9.885 -40.116 1.00 0.00 C ATOM 1355 OD1 ASN A 139 13.232 -10.542 -40.663 1.00 0.00 O ATOM 1356 ND2 ASN A 139 11.253 -9.497 -40.768 1.00 0.00 N ATOM 0 H ASN A 139 12.919 -8.708 -36.321 1.00 0.00 H new ATOM 0 HA ASN A 139 14.455 -10.169 -38.236 1.00 0.00 H new ATOM 0 HB2 ASN A 139 11.980 -10.259 -38.029 1.00 0.00 H new ATOM 0 HB3 ASN A 139 11.865 -8.570 -38.482 1.00 0.00 H new ATOM 0 HD21 ASN A 139 11.133 -9.741 -41.751 1.00 0.00 H new ATOM 0 HD22 ASN A 139 10.536 -8.955 -40.286 1.00 0.00 H new ATOM 1363 N ASN A 140 14.436 -6.897 -38.457 1.00 0.00 N ATOM 1364 CA ASN A 140 15.134 -5.724 -38.988 1.00 0.00 C ATOM 1365 C ASN A 140 16.521 -5.620 -38.336 1.00 0.00 C ATOM 1366 O ASN A 140 16.620 -5.554 -37.110 1.00 0.00 O ATOM 1367 CB ASN A 140 14.303 -4.437 -38.716 1.00 0.00 C ATOM 1368 CG ASN A 140 12.945 -4.439 -39.420 1.00 0.00 C ATOM 1369 OD1 ASN A 140 12.779 -5.030 -40.489 1.00 0.00 O ATOM 1370 ND2 ASN A 140 11.965 -3.766 -38.833 1.00 0.00 N ATOM 0 H ASN A 140 13.814 -6.679 -37.678 1.00 0.00 H new ATOM 0 HA ASN A 140 15.255 -5.829 -40.066 1.00 0.00 H new ATOM 0 HB2 ASN A 140 14.149 -4.332 -37.642 1.00 0.00 H new ATOM 0 HB3 ASN A 140 14.874 -3.568 -39.043 1.00 0.00 H new ATOM 0 HD21 ASN A 140 11.042 -3.727 -39.266 1.00 0.00 H new ATOM 0 HD22 ASN A 140 12.134 -3.287 -37.948 1.00 0.00 H new ATOM 1377 N ALA A 141 17.584 -5.657 -39.167 1.00 0.00 N ATOM 1378 CA ALA A 141 18.976 -5.413 -38.725 1.00 0.00 C ATOM 1379 C ALA A 141 19.170 -3.924 -38.372 1.00 0.00 C ATOM 1380 O ALA A 141 20.002 -3.563 -37.527 1.00 0.00 O ATOM 1381 CB ALA A 141 19.969 -5.852 -39.820 1.00 0.00 C ATOM 0 H ALA A 141 17.503 -5.857 -40.164 1.00 0.00 H new ATOM 0 HA ALA A 141 19.171 -6.005 -37.831 1.00 0.00 H new ATOM 0 HB1 ALA A 141 20.989 -5.667 -39.482 1.00 0.00 H new ATOM 0 HB2 ALA A 141 19.841 -6.915 -40.022 1.00 0.00 H new ATOM 0 HB3 ALA A 141 19.780 -5.284 -40.731 1.00 0.00 H new ATOM 1387 N PHE A 142 18.385 -3.078 -39.057 1.00 0.00 N ATOM 1388 CA PHE A 142 18.303 -1.634 -38.792 1.00 0.00 C ATOM 1389 C PHE A 142 17.437 -1.385 -37.543 1.00 0.00 C ATOM 1390 O PHE A 142 16.602 -2.224 -37.178 1.00 0.00 O ATOM 1391 CB PHE A 142 17.703 -0.895 -40.018 1.00 0.00 C ATOM 1392 CG PHE A 142 18.414 -1.196 -41.336 1.00 0.00 C ATOM 1393 CD1 PHE A 142 19.697 -0.704 -41.587 1.00 0.00 C ATOM 1394 CD2 PHE A 142 17.806 -1.977 -42.318 1.00 0.00 C ATOM 1395 CE1 PHE A 142 20.343 -0.987 -42.779 1.00 0.00 C ATOM 1396 CE2 PHE A 142 18.453 -2.257 -43.508 1.00 0.00 C ATOM 1397 CZ PHE A 142 19.720 -1.761 -43.739 1.00 0.00 C ATOM 0 H PHE A 142 17.781 -3.382 -39.821 1.00 0.00 H new ATOM 0 HA PHE A 142 19.306 -1.247 -38.613 1.00 0.00 H new ATOM 0 HB2 PHE A 142 16.652 -1.167 -40.114 1.00 0.00 H new ATOM 0 HB3 PHE A 142 17.739 0.179 -39.835 1.00 0.00 H new ATOM 0 HD1 PHE A 142 20.191 -0.096 -40.843 1.00 0.00 H new ATOM 0 HD2 PHE A 142 16.814 -2.369 -42.147 1.00 0.00 H new ATOM 0 HE1 PHE A 142 21.336 -0.602 -42.958 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.966 -2.864 -44.257 1.00 0.00 H new ATOM 0 HZ PHE A 142 20.224 -1.978 -44.669 1.00 0.00 H new ATOM 1407 N THR A 143 17.619 -0.211 -36.929 1.00 0.00 N ATOM 1408 CA THR A 143 16.971 0.140 -35.662 1.00 0.00 C ATOM 1409 C THR A 143 15.448 0.343 -35.863 1.00 0.00 C ATOM 1410 O THR A 143 15.006 1.287 -36.535 1.00 0.00 O ATOM 1411 CB THR A 143 17.654 1.420 -35.081 1.00 0.00 C ATOM 1412 OG1 THR A 143 19.039 1.137 -34.782 1.00 0.00 O ATOM 1413 CG2 THR A 143 16.959 1.958 -33.827 1.00 0.00 C ATOM 0 H THR A 143 18.222 0.524 -37.298 1.00 0.00 H new ATOM 0 HA THR A 143 17.090 -0.675 -34.948 1.00 0.00 H new ATOM 0 HB THR A 143 17.575 2.194 -35.844 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.466 1.941 -34.419 1.00 0.00 H new ATOM 0 HG21 THR A 143 17.482 2.847 -33.474 1.00 0.00 H new ATOM 0 HG22 THR A 143 15.927 2.215 -34.065 1.00 0.00 H new ATOM 0 HG23 THR A 143 16.973 1.196 -33.048 1.00 0.00 H new ATOM 1421 N MET A 144 14.666 -0.568 -35.249 1.00 0.00 N ATOM 1422 CA MET A 144 13.200 -0.672 -35.435 1.00 0.00 C ATOM 1423 C MET A 144 12.449 -0.036 -34.240 1.00 0.00 C ATOM 1424 O MET A 144 13.045 0.147 -33.168 1.00 0.00 O ATOM 1425 CB MET A 144 12.780 -2.173 -35.605 1.00 0.00 C ATOM 1426 CG MET A 144 12.834 -3.037 -34.328 1.00 0.00 C ATOM 1427 SD MET A 144 14.469 -3.076 -33.575 1.00 0.00 S ATOM 1428 CE MET A 144 14.226 -4.231 -32.229 1.00 0.00 C ATOM 0 H MET A 144 15.038 -1.262 -34.601 1.00 0.00 H new ATOM 0 HA MET A 144 12.929 -0.126 -36.339 1.00 0.00 H new ATOM 0 HB2 MET A 144 11.764 -2.203 -35.998 1.00 0.00 H new ATOM 0 HB3 MET A 144 13.426 -2.628 -36.356 1.00 0.00 H new ATOM 0 HG2 MET A 144 12.116 -2.652 -33.604 1.00 0.00 H new ATOM 0 HG3 MET A 144 12.527 -4.054 -34.571 1.00 0.00 H new ATOM 0 HE1 MET A 144 14.998 -4.079 -31.475 1.00 0.00 H new ATOM 0 HE2 MET A 144 13.245 -4.068 -31.782 1.00 0.00 H new ATOM 0 HE3 MET A 144 14.286 -5.251 -32.609 1.00 0.00 H new ATOM 1438 N PRO A 145 11.139 0.362 -34.423 1.00 0.00 N ATOM 1439 CA PRO A 145 10.252 0.790 -33.301 1.00 0.00 C ATOM 1440 C PRO A 145 10.031 -0.299 -32.207 1.00 0.00 C ATOM 1441 O PRO A 145 10.298 -1.489 -32.417 1.00 0.00 O ATOM 1442 CB PRO A 145 8.918 1.165 -34.004 1.00 0.00 C ATOM 1443 CG PRO A 145 9.310 1.467 -35.415 1.00 0.00 C ATOM 1444 CD PRO A 145 10.441 0.512 -35.733 1.00 0.00 C ATOM 0 HA PRO A 145 10.701 1.613 -32.745 1.00 0.00 H new ATOM 0 HB2 PRO A 145 8.201 0.345 -33.958 1.00 0.00 H new ATOM 0 HB3 PRO A 145 8.448 2.026 -33.530 1.00 0.00 H new ATOM 0 HG2 PRO A 145 8.471 1.322 -36.095 1.00 0.00 H new ATOM 0 HG3 PRO A 145 9.630 2.504 -35.520 1.00 0.00 H new ATOM 0 HD2 PRO A 145 10.069 -0.444 -36.103 1.00 0.00 H new ATOM 0 HD3 PRO A 145 11.104 0.914 -36.499 1.00 0.00 H new ATOM 1452 N LEU A 146 9.515 0.157 -31.052 1.00 0.00 N ATOM 1453 CA LEU A 146 9.334 -0.641 -29.827 1.00 0.00 C ATOM 1454 C LEU A 146 8.043 -0.188 -29.116 1.00 0.00 C ATOM 1455 O LEU A 146 7.824 1.013 -28.932 1.00 0.00 O ATOM 1456 CB LEU A 146 10.560 -0.438 -28.886 1.00 0.00 C ATOM 1457 CG LEU A 146 10.519 -1.172 -27.504 1.00 0.00 C ATOM 1458 CD1 LEU A 146 10.450 -2.697 -27.675 1.00 0.00 C ATOM 1459 CD2 LEU A 146 11.715 -0.760 -26.606 1.00 0.00 C ATOM 0 H LEU A 146 9.203 1.122 -30.942 1.00 0.00 H new ATOM 0 HA LEU A 146 9.255 -1.698 -30.082 1.00 0.00 H new ATOM 0 HB2 LEU A 146 11.454 -0.765 -29.418 1.00 0.00 H new ATOM 0 HB3 LEU A 146 10.672 0.630 -28.700 1.00 0.00 H new ATOM 0 HG LEU A 146 9.605 -0.858 -26.999 1.00 0.00 H new ATOM 0 HD11 LEU A 146 10.423 -3.172 -26.694 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.550 -2.960 -28.231 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.328 -3.042 -28.221 1.00 0.00 H new ATOM 0 HD21 LEU A 146 11.655 -1.289 -25.655 1.00 0.00 H new ATOM 0 HD22 LEU A 146 12.650 -1.016 -27.105 1.00 0.00 H new ATOM 0 HD23 LEU A 146 11.682 0.315 -26.427 1.00 0.00 H new ATOM 1471 N HIS A 147 7.193 -1.154 -28.731 1.00 0.00 N ATOM 1472 CA HIS A 147 5.924 -0.882 -28.023 1.00 0.00 C ATOM 1473 C HIS A 147 6.145 -1.069 -26.513 1.00 0.00 C ATOM 1474 O HIS A 147 6.266 -2.195 -26.047 1.00 0.00 O ATOM 1475 CB HIS A 147 4.811 -1.846 -28.536 1.00 0.00 C ATOM 1476 CG HIS A 147 4.396 -1.626 -29.972 1.00 0.00 C ATOM 1477 ND1 HIS A 147 3.080 -1.462 -30.365 1.00 0.00 N ATOM 1478 CD2 HIS A 147 5.127 -1.561 -31.113 1.00 0.00 C ATOM 1479 CE1 HIS A 147 3.027 -1.292 -31.673 1.00 0.00 C ATOM 1480 NE2 HIS A 147 4.253 -1.350 -32.146 1.00 0.00 N ATOM 0 H HIS A 147 7.363 -2.145 -28.900 1.00 0.00 H new ATOM 0 HA HIS A 147 5.604 0.142 -28.216 1.00 0.00 H new ATOM 0 HB2 HIS A 147 5.160 -2.873 -28.426 1.00 0.00 H new ATOM 0 HB3 HIS A 147 3.934 -1.738 -27.898 1.00 0.00 H new ATOM 0 HD2 HIS A 147 6.200 -1.658 -31.192 1.00 0.00 H new ATOM 0 HE1 HIS A 147 2.131 -1.133 -32.255 1.00 0.00 H new ATOM 0 HE2 HIS A 147 4.512 -1.253 -33.128 1.00 0.00 H new ATOM 1489 N MET A 148 6.188 0.038 -25.750 1.00 0.00 N ATOM 1490 CA MET A 148 6.473 -0.003 -24.301 1.00 0.00 C ATOM 1491 C MET A 148 5.252 0.438 -23.494 1.00 0.00 C ATOM 1492 O MET A 148 4.896 1.607 -23.495 1.00 0.00 O ATOM 1493 CB MET A 148 7.698 0.878 -23.966 1.00 0.00 C ATOM 1494 CG MET A 148 9.017 0.346 -24.526 1.00 0.00 C ATOM 1495 SD MET A 148 10.436 1.371 -24.096 1.00 0.00 S ATOM 1496 CE MET A 148 9.992 2.918 -24.866 1.00 0.00 C ATOM 0 H MET A 148 6.028 0.977 -26.114 1.00 0.00 H new ATOM 0 HA MET A 148 6.704 -1.032 -24.027 1.00 0.00 H new ATOM 0 HB2 MET A 148 7.528 1.882 -24.355 1.00 0.00 H new ATOM 0 HB3 MET A 148 7.784 0.966 -22.883 1.00 0.00 H new ATOM 0 HG2 MET A 148 9.181 -0.665 -24.153 1.00 0.00 H new ATOM 0 HG3 MET A 148 8.942 0.277 -25.611 1.00 0.00 H new ATOM 0 HE1 MET A 148 10.800 3.637 -24.731 1.00 0.00 H new ATOM 0 HE2 MET A 148 9.822 2.759 -25.931 1.00 0.00 H new ATOM 0 HE3 MET A 148 9.082 3.305 -24.407 1.00 0.00 H new ATOM 1506 N THR A 149 4.650 -0.493 -22.752 1.00 0.00 N ATOM 1507 CA THR A 149 3.328 -0.284 -22.158 1.00 0.00 C ATOM 1508 C THR A 149 3.460 0.377 -20.772 1.00 0.00 C ATOM 1509 O THR A 149 4.011 -0.202 -19.832 1.00 0.00 O ATOM 1510 CB THR A 149 2.560 -1.629 -22.073 1.00 0.00 C ATOM 1511 OG1 THR A 149 2.730 -2.349 -23.307 1.00 0.00 O ATOM 1512 CG2 THR A 149 1.059 -1.423 -21.816 1.00 0.00 C ATOM 0 H THR A 149 5.060 -1.404 -22.547 1.00 0.00 H new ATOM 0 HA THR A 149 2.755 0.390 -22.795 1.00 0.00 H new ATOM 0 HB THR A 149 2.969 -2.192 -21.234 1.00 0.00 H new ATOM 0 HG1 THR A 149 2.248 -3.201 -23.258 1.00 0.00 H new ATOM 0 HG21 THR A 149 0.562 -2.392 -21.764 1.00 0.00 H new ATOM 0 HG22 THR A 149 0.921 -0.893 -20.873 1.00 0.00 H new ATOM 0 HG23 THR A 149 0.628 -0.837 -22.628 1.00 0.00 H new ATOM 1520 N PHE A 150 2.942 1.603 -20.692 1.00 0.00 N ATOM 1521 CA PHE A 150 3.099 2.517 -19.555 1.00 0.00 C ATOM 1522 C PHE A 150 1.888 2.397 -18.603 1.00 0.00 C ATOM 1523 O PHE A 150 0.745 2.622 -19.015 1.00 0.00 O ATOM 1524 CB PHE A 150 3.203 3.953 -20.134 1.00 0.00 C ATOM 1525 CG PHE A 150 3.986 4.963 -19.306 1.00 0.00 C ATOM 1526 CD1 PHE A 150 5.380 4.974 -19.341 1.00 0.00 C ATOM 1527 CD2 PHE A 150 3.345 5.926 -18.539 1.00 0.00 C ATOM 1528 CE1 PHE A 150 6.099 5.917 -18.645 1.00 0.00 C ATOM 1529 CE2 PHE A 150 4.066 6.861 -17.840 1.00 0.00 C ATOM 1530 CZ PHE A 150 5.446 6.854 -17.896 1.00 0.00 C ATOM 0 H PHE A 150 2.381 2.004 -21.444 1.00 0.00 H new ATOM 0 HA PHE A 150 3.992 2.273 -18.979 1.00 0.00 H new ATOM 0 HB2 PHE A 150 3.662 3.891 -21.121 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.193 4.338 -20.276 1.00 0.00 H new ATOM 0 HD1 PHE A 150 5.903 4.230 -19.924 1.00 0.00 H new ATOM 0 HD2 PHE A 150 2.266 5.940 -18.492 1.00 0.00 H new ATOM 0 HE1 PHE A 150 7.178 5.917 -18.691 1.00 0.00 H new ATOM 0 HE2 PHE A 150 3.554 7.603 -17.245 1.00 0.00 H new ATOM 0 HZ PHE A 150 6.011 7.592 -17.346 1.00 0.00 H new ATOM 1540 N TRP A 151 2.155 2.028 -17.346 1.00 0.00 N ATOM 1541 CA TRP A 151 1.135 1.893 -16.281 1.00 0.00 C ATOM 1542 C TRP A 151 1.500 2.820 -15.114 1.00 0.00 C ATOM 1543 O TRP A 151 2.666 3.147 -14.944 1.00 0.00 O ATOM 1544 CB TRP A 151 1.077 0.432 -15.772 1.00 0.00 C ATOM 1545 CG TRP A 151 0.699 -0.578 -16.829 1.00 0.00 C ATOM 1546 CD1 TRP A 151 1.524 -1.152 -17.756 1.00 0.00 C ATOM 1547 CD2 TRP A 151 -0.605 -1.128 -17.061 1.00 0.00 C ATOM 1548 NE1 TRP A 151 0.814 -2.011 -18.544 1.00 0.00 N ATOM 1549 CE2 TRP A 151 -0.491 -2.021 -18.139 1.00 0.00 C ATOM 1550 CE3 TRP A 151 -1.857 -0.962 -16.453 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 -1.576 -2.733 -18.636 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 -2.939 -1.665 -16.949 1.00 0.00 C ATOM 1553 CH2 TRP A 151 -2.790 -2.552 -18.027 1.00 0.00 C ATOM 0 H TRP A 151 3.099 1.809 -17.027 1.00 0.00 H new ATOM 0 HA TRP A 151 0.161 2.165 -16.687 1.00 0.00 H new ATOM 0 HB2 TRP A 151 2.050 0.164 -15.361 1.00 0.00 H new ATOM 0 HB3 TRP A 151 0.358 0.372 -14.955 1.00 0.00 H new ATOM 0 HD1 TRP A 151 2.582 -0.955 -17.851 1.00 0.00 H new ATOM 0 HE1 TRP A 151 1.197 -2.559 -19.314 1.00 0.00 H new ATOM 0 HE3 TRP A 151 -1.974 -0.296 -15.611 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 -1.466 -3.406 -19.474 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 -3.912 -1.530 -16.501 1.00 0.00 H new ATOM 0 HH2 TRP A 151 -3.649 -3.102 -18.383 1.00 0.00 H new ATOM 1564 N GLY A 152 0.508 3.223 -14.308 1.00 0.00 N ATOM 1565 CA GLY A 152 0.763 4.055 -13.125 1.00 0.00 C ATOM 1566 C GLY A 152 -0.495 4.310 -12.317 1.00 0.00 C ATOM 1567 O GLY A 152 -1.596 4.208 -12.849 1.00 0.00 O ATOM 0 H GLY A 152 -0.474 2.987 -14.453 1.00 0.00 H new ATOM 0 HA2 GLY A 152 1.505 3.566 -12.493 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.190 5.008 -13.439 1.00 0.00 H new ATOM 1571 N LYS A 153 -0.326 4.643 -11.023 1.00 0.00 N ATOM 1572 CA LYS A 153 -1.450 4.957 -10.106 1.00 0.00 C ATOM 1573 C LYS A 153 -1.988 6.371 -10.406 1.00 0.00 C ATOM 1574 O LYS A 153 -1.258 7.161 -10.968 1.00 0.00 O ATOM 1575 CB LYS A 153 -0.973 4.834 -8.632 1.00 0.00 C ATOM 1576 CG LYS A 153 -0.287 3.484 -8.296 1.00 0.00 C ATOM 1577 CD LYS A 153 0.024 3.264 -6.783 1.00 0.00 C ATOM 1578 CE LYS A 153 1.029 4.262 -6.166 1.00 0.00 C ATOM 1579 NZ LYS A 153 0.442 5.602 -5.902 1.00 0.00 N ATOM 0 H LYS A 153 0.591 4.703 -10.580 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.262 4.246 -10.260 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -0.277 5.645 -8.418 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -1.830 4.967 -7.972 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -0.926 2.672 -8.642 1.00 0.00 H new ATOM 0 HG3 LYS A 153 0.645 3.417 -8.857 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -0.910 3.322 -6.224 1.00 0.00 H new ATOM 0 HD3 LYS A 153 0.412 2.254 -6.651 1.00 0.00 H new ATOM 0 HE2 LYS A 153 1.412 3.851 -5.232 1.00 0.00 H new ATOM 0 HE3 LYS A 153 1.880 4.372 -6.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 0.836 5.986 -5.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 0.670 6.242 -6.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -0.591 5.517 -5.813 1.00 0.00 H new ATOM 1593 N GLU A 154 -3.244 6.684 -10.008 1.00 0.00 N ATOM 1594 CA GLU A 154 -3.943 7.953 -10.393 1.00 0.00 C ATOM 1595 C GLU A 154 -3.128 9.232 -10.029 1.00 0.00 C ATOM 1596 O GLU A 154 -3.028 10.161 -10.850 1.00 0.00 O ATOM 1597 CB GLU A 154 -5.356 8.025 -9.732 1.00 0.00 C ATOM 1598 CG GLU A 154 -6.353 6.916 -10.154 1.00 0.00 C ATOM 1599 CD GLU A 154 -7.074 7.191 -11.492 1.00 0.00 C ATOM 1600 OE1 GLU A 154 -6.479 6.968 -12.564 1.00 0.00 O ATOM 1601 OE2 GLU A 154 -8.245 7.641 -11.476 1.00 0.00 O ATOM 0 H GLU A 154 -3.806 6.074 -9.414 1.00 0.00 H new ATOM 0 HA GLU A 154 -4.043 7.930 -11.478 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -5.233 7.985 -8.650 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -5.798 8.993 -9.967 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -5.817 5.970 -10.231 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -7.100 6.796 -9.369 1.00 0.00 H new ATOM 1608 N GLU A 155 -2.543 9.262 -8.812 1.00 0.00 N ATOM 1609 CA GLU A 155 -1.707 10.401 -8.350 1.00 0.00 C ATOM 1610 C GLU A 155 -0.425 10.505 -9.204 1.00 0.00 C ATOM 1611 O GLU A 155 0.011 11.609 -9.576 1.00 0.00 O ATOM 1612 CB GLU A 155 -1.330 10.262 -6.843 1.00 0.00 C ATOM 1613 CG GLU A 155 -0.498 9.004 -6.499 1.00 0.00 C ATOM 1614 CD GLU A 155 0.185 9.019 -5.121 1.00 0.00 C ATOM 1615 OE1 GLU A 155 -0.188 9.836 -4.249 1.00 0.00 O ATOM 1616 OE2 GLU A 155 1.117 8.207 -4.910 1.00 0.00 O ATOM 0 H GLU A 155 -2.632 8.511 -8.128 1.00 0.00 H new ATOM 0 HA GLU A 155 -2.295 11.311 -8.468 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -0.769 11.146 -6.540 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -2.246 10.248 -6.253 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -1.150 8.132 -6.552 1.00 0.00 H new ATOM 0 HG3 GLU A 155 0.268 8.876 -7.264 1.00 0.00 H new ATOM 1623 N ASN A 156 0.153 9.329 -9.525 1.00 0.00 N ATOM 1624 CA ASN A 156 1.384 9.220 -10.319 1.00 0.00 C ATOM 1625 C ASN A 156 1.091 9.602 -11.768 1.00 0.00 C ATOM 1626 O ASN A 156 1.926 10.190 -12.419 1.00 0.00 O ATOM 1627 CB ASN A 156 1.958 7.782 -10.265 1.00 0.00 C ATOM 1628 CG ASN A 156 2.396 7.365 -8.865 1.00 0.00 C ATOM 1629 OD1 ASN A 156 1.595 6.866 -8.085 1.00 0.00 O ATOM 1630 ND2 ASN A 156 3.667 7.569 -8.531 1.00 0.00 N ATOM 0 H ASN A 156 -0.227 8.427 -9.237 1.00 0.00 H new ATOM 0 HA ASN A 156 2.126 9.899 -9.899 1.00 0.00 H new ATOM 0 HB2 ASN A 156 1.204 7.083 -10.627 1.00 0.00 H new ATOM 0 HB3 ASN A 156 2.810 7.711 -10.942 1.00 0.00 H new ATOM 0 HD21 ASN A 156 3.999 7.308 -7.603 1.00 0.00 H new ATOM 0 HD22 ASN A 156 4.310 7.987 -9.203 1.00 0.00 H new ATOM 1637 N ARG A 157 -0.143 9.291 -12.225 1.00 0.00 N ATOM 1638 CA ARG A 157 -0.595 9.505 -13.613 1.00 0.00 C ATOM 1639 C ARG A 157 -0.567 10.989 -13.970 1.00 0.00 C ATOM 1640 O ARG A 157 -0.169 11.356 -15.073 1.00 0.00 O ATOM 1641 CB ARG A 157 -2.020 8.926 -13.839 1.00 0.00 C ATOM 1642 CG ARG A 157 -2.071 7.410 -14.107 1.00 0.00 C ATOM 1643 CD ARG A 157 -1.475 7.039 -15.476 1.00 0.00 C ATOM 1644 NE ARG A 157 -2.189 7.696 -16.587 1.00 0.00 N ATOM 1645 CZ ARG A 157 -3.297 7.232 -17.195 1.00 0.00 C ATOM 1646 NH1 ARG A 157 -3.815 6.051 -16.881 1.00 0.00 N ATOM 1647 NH2 ARG A 157 -3.849 7.945 -18.155 1.00 0.00 N ATOM 0 H ARG A 157 -0.861 8.879 -11.629 1.00 0.00 H new ATOM 0 HA ARG A 157 0.096 8.974 -14.268 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -2.628 9.145 -12.962 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.477 9.444 -14.682 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -1.526 6.886 -13.322 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -3.105 7.069 -14.059 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -0.423 7.324 -15.502 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -1.516 5.958 -15.608 1.00 0.00 H new ATOM 0 HE ARG A 157 -1.810 8.581 -16.925 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -3.373 5.474 -16.165 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -4.655 5.720 -17.355 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -3.437 8.837 -18.429 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -4.689 7.605 -18.624 1.00 0.00 H new ATOM 1661 N LYS A 158 -0.989 11.825 -13.012 1.00 0.00 N ATOM 1662 CA LYS A 158 -0.969 13.282 -13.157 1.00 0.00 C ATOM 1663 C LYS A 158 0.487 13.763 -13.294 1.00 0.00 C ATOM 1664 O LYS A 158 0.839 14.439 -14.268 1.00 0.00 O ATOM 1665 CB LYS A 158 -1.697 13.940 -11.937 1.00 0.00 C ATOM 1666 CG LYS A 158 -1.907 15.487 -11.996 1.00 0.00 C ATOM 1667 CD LYS A 158 -0.660 16.333 -11.612 1.00 0.00 C ATOM 1668 CE LYS A 158 -0.156 16.044 -10.186 1.00 0.00 C ATOM 1669 NZ LYS A 158 -1.181 16.360 -9.158 1.00 0.00 N ATOM 0 H LYS A 158 -1.354 11.507 -12.114 1.00 0.00 H new ATOM 0 HA LYS A 158 -1.503 13.582 -14.059 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -2.673 13.468 -11.829 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -1.129 13.708 -11.036 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -2.215 15.759 -13.006 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -2.728 15.753 -11.330 1.00 0.00 H new ATOM 0 HD2 LYS A 158 0.142 16.133 -12.323 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -0.905 17.392 -11.698 1.00 0.00 H new ATOM 0 HE2 LYS A 158 0.125 14.994 -10.107 1.00 0.00 H new ATOM 0 HE3 LYS A 158 0.743 16.630 -9.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -0.778 16.216 -8.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -1.481 17.351 -9.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -2.003 15.735 -9.284 1.00 0.00 H new ATOM 1683 N ALA A 159 1.315 13.371 -12.313 1.00 0.00 N ATOM 1684 CA ALA A 159 2.711 13.835 -12.194 1.00 0.00 C ATOM 1685 C ALA A 159 3.575 13.383 -13.383 1.00 0.00 C ATOM 1686 O ALA A 159 4.399 14.152 -13.895 1.00 0.00 O ATOM 1687 CB ALA A 159 3.317 13.336 -10.874 1.00 0.00 C ATOM 0 H ALA A 159 1.037 12.722 -11.577 1.00 0.00 H new ATOM 0 HA ALA A 159 2.699 14.925 -12.201 1.00 0.00 H new ATOM 0 HB1 ALA A 159 4.347 13.682 -10.793 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.737 13.725 -10.037 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.298 12.246 -10.854 1.00 0.00 H new ATOM 1693 N VAL A 160 3.344 12.145 -13.839 1.00 0.00 N ATOM 1694 CA VAL A 160 4.180 11.501 -14.856 1.00 0.00 C ATOM 1695 C VAL A 160 3.793 11.971 -16.263 1.00 0.00 C ATOM 1696 O VAL A 160 4.662 12.153 -17.118 1.00 0.00 O ATOM 1697 CB VAL A 160 4.129 9.928 -14.770 1.00 0.00 C ATOM 1698 CG1 VAL A 160 2.781 9.325 -15.250 1.00 0.00 C ATOM 1699 CG2 VAL A 160 5.297 9.317 -15.538 1.00 0.00 C ATOM 0 H VAL A 160 2.572 11.563 -13.512 1.00 0.00 H new ATOM 0 HA VAL A 160 5.207 11.804 -14.653 1.00 0.00 H new ATOM 0 HB VAL A 160 4.214 9.673 -13.714 1.00 0.00 H new ATOM 0 HG11 VAL A 160 2.817 8.239 -15.163 1.00 0.00 H new ATOM 0 HG12 VAL A 160 1.969 9.712 -14.634 1.00 0.00 H new ATOM 0 HG13 VAL A 160 2.609 9.600 -16.291 1.00 0.00 H new ATOM 0 HG21 VAL A 160 5.249 8.230 -15.470 1.00 0.00 H new ATOM 0 HG22 VAL A 160 5.242 9.618 -16.584 1.00 0.00 H new ATOM 0 HG23 VAL A 160 6.237 9.666 -15.110 1.00 0.00 H new ATOM 1709 N SER A 161 2.477 12.175 -16.482 1.00 0.00 N ATOM 1710 CA SER A 161 1.956 12.703 -17.746 1.00 0.00 C ATOM 1711 C SER A 161 2.516 14.109 -17.950 1.00 0.00 C ATOM 1712 O SER A 161 3.162 14.390 -18.957 1.00 0.00 O ATOM 1713 CB SER A 161 0.414 12.737 -17.722 1.00 0.00 C ATOM 1714 OG SER A 161 -0.128 13.260 -18.922 1.00 0.00 O ATOM 0 H SER A 161 1.756 11.978 -15.788 1.00 0.00 H new ATOM 0 HA SER A 161 2.263 12.059 -18.570 1.00 0.00 H new ATOM 0 HB2 SER A 161 0.032 11.729 -17.562 1.00 0.00 H new ATOM 0 HB3 SER A 161 0.079 13.342 -16.880 1.00 0.00 H new ATOM 0 HG SER A 161 -1.106 13.262 -18.865 1.00 0.00 H new ATOM 1720 N ASP A 162 2.322 14.952 -16.918 1.00 0.00 N ATOM 1721 CA ASP A 162 2.783 16.351 -16.898 1.00 0.00 C ATOM 1722 C ASP A 162 4.318 16.451 -17.079 1.00 0.00 C ATOM 1723 O ASP A 162 4.803 17.408 -17.678 1.00 0.00 O ATOM 1724 CB ASP A 162 2.342 17.026 -15.573 1.00 0.00 C ATOM 1725 CG ASP A 162 2.715 18.522 -15.487 1.00 0.00 C ATOM 1726 OD1 ASP A 162 2.121 19.333 -16.235 1.00 0.00 O ATOM 1727 OD2 ASP A 162 3.595 18.898 -14.679 1.00 0.00 O ATOM 0 H ASP A 162 1.835 14.676 -16.065 1.00 0.00 H new ATOM 0 HA ASP A 162 2.326 16.873 -17.738 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.262 16.923 -15.464 1.00 0.00 H new ATOM 0 HB3 ASP A 162 2.799 16.498 -14.736 1.00 0.00 H new ATOM 1732 N GLN A 163 5.056 15.434 -16.580 1.00 0.00 N ATOM 1733 CA GLN A 163 6.534 15.363 -16.696 1.00 0.00 C ATOM 1734 C GLN A 163 6.968 15.062 -18.148 1.00 0.00 C ATOM 1735 O GLN A 163 7.870 15.716 -18.688 1.00 0.00 O ATOM 1736 CB GLN A 163 7.117 14.287 -15.732 1.00 0.00 C ATOM 1737 CG GLN A 163 8.665 14.180 -15.756 1.00 0.00 C ATOM 1738 CD GLN A 163 9.392 15.500 -15.441 1.00 0.00 C ATOM 1739 OE1 GLN A 163 10.461 15.777 -15.980 1.00 0.00 O ATOM 1740 NE2 GLN A 163 8.837 16.308 -14.543 1.00 0.00 N ATOM 0 H GLN A 163 4.647 14.640 -16.087 1.00 0.00 H new ATOM 0 HA GLN A 163 6.931 16.338 -16.413 1.00 0.00 H new ATOM 0 HB2 GLN A 163 6.796 14.514 -14.716 1.00 0.00 H new ATOM 0 HB3 GLN A 163 6.693 13.317 -15.991 1.00 0.00 H new ATOM 0 HG2 GLN A 163 8.977 13.425 -15.035 1.00 0.00 H new ATOM 0 HG3 GLN A 163 8.979 13.831 -16.740 1.00 0.00 H new ATOM 0 HE21 GLN A 163 7.949 16.055 -14.110 1.00 0.00 H new ATOM 0 HE22 GLN A 163 9.299 17.180 -14.287 1.00 0.00 H new ATOM 1749 N LEU A 164 6.309 14.060 -18.766 1.00 0.00 N ATOM 1750 CA LEU A 164 6.584 13.641 -20.157 1.00 0.00 C ATOM 1751 C LEU A 164 6.235 14.780 -21.145 1.00 0.00 C ATOM 1752 O LEU A 164 6.936 14.990 -22.142 1.00 0.00 O ATOM 1753 CB LEU A 164 5.791 12.346 -20.484 1.00 0.00 C ATOM 1754 CG LEU A 164 6.211 11.057 -19.693 1.00 0.00 C ATOM 1755 CD1 LEU A 164 5.290 9.863 -20.028 1.00 0.00 C ATOM 1756 CD2 LEU A 164 7.701 10.709 -19.924 1.00 0.00 C ATOM 0 H LEU A 164 5.571 13.518 -18.315 1.00 0.00 H new ATOM 0 HA LEU A 164 7.647 13.427 -20.263 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.734 12.535 -20.295 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.893 12.142 -21.550 1.00 0.00 H new ATOM 0 HG LEU A 164 6.090 11.272 -18.631 1.00 0.00 H new ATOM 0 HD11 LEU A 164 5.609 8.987 -19.463 1.00 0.00 H new ATOM 0 HD12 LEU A 164 4.262 10.111 -19.763 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.348 9.647 -21.095 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.956 9.811 -19.361 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.873 10.533 -20.986 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.324 11.538 -19.588 1.00 0.00 H new ATOM 1768 N LYS A 165 5.159 15.519 -20.820 1.00 0.00 N ATOM 1769 CA LYS A 165 4.682 16.693 -21.590 1.00 0.00 C ATOM 1770 C LYS A 165 5.624 17.906 -21.406 1.00 0.00 C ATOM 1771 O LYS A 165 5.849 18.680 -22.345 1.00 0.00 O ATOM 1772 CB LYS A 165 3.250 17.065 -21.118 1.00 0.00 C ATOM 1773 CG LYS A 165 2.161 16.004 -21.424 1.00 0.00 C ATOM 1774 CD LYS A 165 0.876 16.185 -20.568 1.00 0.00 C ATOM 1775 CE LYS A 165 0.217 17.561 -20.732 1.00 0.00 C ATOM 1776 NZ LYS A 165 -0.244 17.801 -22.122 1.00 0.00 N ATOM 0 H LYS A 165 4.584 15.318 -20.002 1.00 0.00 H new ATOM 0 HA LYS A 165 4.672 16.432 -22.648 1.00 0.00 H new ATOM 0 HB2 LYS A 165 3.273 17.240 -20.042 1.00 0.00 H new ATOM 0 HB3 LYS A 165 2.962 18.005 -21.588 1.00 0.00 H new ATOM 0 HG2 LYS A 165 1.897 16.057 -22.480 1.00 0.00 H new ATOM 0 HG3 LYS A 165 2.571 15.010 -21.247 1.00 0.00 H new ATOM 0 HD2 LYS A 165 0.157 15.412 -20.840 1.00 0.00 H new ATOM 0 HD3 LYS A 165 1.125 16.034 -19.518 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -0.631 17.639 -20.052 1.00 0.00 H new ATOM 0 HE3 LYS A 165 0.927 18.338 -20.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -0.682 18.742 -22.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 0.568 17.753 -22.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -0.941 17.076 -22.387 1.00 0.00 H new ATOM 1790 N LYS A 166 6.154 18.053 -20.176 1.00 0.00 N ATOM 1791 CA LYS A 166 7.046 19.172 -19.786 1.00 0.00 C ATOM 1792 C LYS A 166 8.378 19.095 -20.541 1.00 0.00 C ATOM 1793 O LYS A 166 8.827 20.068 -21.158 1.00 0.00 O ATOM 1794 CB LYS A 166 7.324 19.096 -18.264 1.00 0.00 C ATOM 1795 CG LYS A 166 8.019 20.326 -17.643 1.00 0.00 C ATOM 1796 CD LYS A 166 8.452 20.087 -16.171 1.00 0.00 C ATOM 1797 CE LYS A 166 7.339 19.467 -15.297 1.00 0.00 C ATOM 1798 NZ LYS A 166 6.083 20.268 -15.302 1.00 0.00 N ATOM 0 H LYS A 166 5.976 17.396 -19.417 1.00 0.00 H new ATOM 0 HA LYS A 166 6.554 20.112 -20.036 1.00 0.00 H new ATOM 0 HB2 LYS A 166 6.376 18.940 -17.749 1.00 0.00 H new ATOM 0 HB3 LYS A 166 7.941 18.218 -18.070 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.895 20.583 -18.238 1.00 0.00 H new ATOM 0 HG3 LYS A 166 7.343 21.180 -17.685 1.00 0.00 H new ATOM 0 HD2 LYS A 166 9.322 19.430 -16.158 1.00 0.00 H new ATOM 0 HD3 LYS A 166 8.762 21.036 -15.733 1.00 0.00 H new ATOM 0 HE2 LYS A 166 7.123 18.460 -15.654 1.00 0.00 H new ATOM 0 HE3 LYS A 166 7.699 19.372 -14.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 5.308 19.700 -14.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 6.215 21.124 -14.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 5.848 20.539 -16.278 1.00 0.00 H new ATOM 1812 N HIS A 167 8.992 17.907 -20.461 1.00 0.00 N ATOM 1813 CA HIS A 167 10.304 17.626 -21.059 1.00 0.00 C ATOM 1814 C HIS A 167 10.169 17.474 -22.588 1.00 0.00 C ATOM 1815 O HIS A 167 11.071 17.841 -23.343 1.00 0.00 O ATOM 1816 CB HIS A 167 10.896 16.349 -20.412 1.00 0.00 C ATOM 1817 CG HIS A 167 12.382 16.182 -20.597 1.00 0.00 C ATOM 1818 ND1 HIS A 167 12.969 15.885 -21.810 1.00 0.00 N ATOM 1819 CD2 HIS A 167 13.400 16.288 -19.709 1.00 0.00 C ATOM 1820 CE1 HIS A 167 14.279 15.807 -21.656 1.00 0.00 C ATOM 1821 NE2 HIS A 167 14.563 16.050 -20.393 1.00 0.00 N ATOM 0 H HIS A 167 8.588 17.106 -19.975 1.00 0.00 H new ATOM 0 HA HIS A 167 10.984 18.457 -20.870 1.00 0.00 H new ATOM 0 HB2 HIS A 167 10.676 16.363 -19.345 1.00 0.00 H new ATOM 0 HB3 HIS A 167 10.391 15.478 -20.830 1.00 0.00 H new ATOM 0 HD2 HIS A 167 13.311 16.517 -18.657 1.00 0.00 H new ATOM 0 HE1 HIS A 167 14.995 15.582 -22.433 1.00 0.00 H new ATOM 0 HE2 HIS A 167 15.499 16.059 -19.989 1.00 0.00 H new ATOM 1830 N GLY A 168 9.019 16.912 -23.009 1.00 0.00 N ATOM 1831 CA GLY A 168 8.664 16.778 -24.424 1.00 0.00 C ATOM 1832 C GLY A 168 9.468 15.723 -25.173 1.00 0.00 C ATOM 1833 O GLY A 168 9.528 15.746 -26.408 1.00 0.00 O ATOM 0 H GLY A 168 8.314 16.540 -22.373 1.00 0.00 H new ATOM 0 HA2 GLY A 168 7.605 16.533 -24.499 1.00 0.00 H new ATOM 0 HA3 GLY A 168 8.804 17.741 -24.915 1.00 0.00 H new ATOM 1837 N PHE A 169 10.068 14.782 -24.427 1.00 0.00 N ATOM 1838 CA PHE A 169 10.909 13.712 -24.995 1.00 0.00 C ATOM 1839 C PHE A 169 10.565 12.364 -24.349 1.00 0.00 C ATOM 1840 O PHE A 169 11.017 12.057 -23.248 1.00 0.00 O ATOM 1841 CB PHE A 169 12.424 14.036 -24.828 1.00 0.00 C ATOM 1842 CG PHE A 169 12.913 15.204 -25.688 1.00 0.00 C ATOM 1843 CD1 PHE A 169 13.039 15.065 -27.071 1.00 0.00 C ATOM 1844 CD2 PHE A 169 13.233 16.436 -25.121 1.00 0.00 C ATOM 1845 CE1 PHE A 169 13.475 16.123 -27.852 1.00 0.00 C ATOM 1846 CE2 PHE A 169 13.667 17.490 -25.904 1.00 0.00 C ATOM 1847 CZ PHE A 169 13.786 17.334 -27.268 1.00 0.00 C ATOM 0 H PHE A 169 9.985 14.740 -23.411 1.00 0.00 H new ATOM 0 HA PHE A 169 10.701 13.648 -26.063 1.00 0.00 H new ATOM 0 HB2 PHE A 169 12.623 14.262 -23.780 1.00 0.00 H new ATOM 0 HB3 PHE A 169 13.004 13.148 -25.078 1.00 0.00 H new ATOM 0 HD1 PHE A 169 12.794 14.122 -27.538 1.00 0.00 H new ATOM 0 HD2 PHE A 169 13.141 16.570 -24.053 1.00 0.00 H new ATOM 0 HE1 PHE A 169 13.572 16.000 -28.921 1.00 0.00 H new ATOM 0 HE2 PHE A 169 13.913 18.437 -25.446 1.00 0.00 H new ATOM 0 HZ PHE A 169 14.122 18.158 -27.879 1.00 0.00 H new ATOM 1857 N LYS A 170 9.699 11.602 -25.025 1.00 0.00 N ATOM 1858 CA LYS A 170 9.428 10.189 -24.704 1.00 0.00 C ATOM 1859 C LYS A 170 10.039 9.325 -25.804 1.00 0.00 C ATOM 1860 O LYS A 170 10.132 9.777 -26.957 1.00 0.00 O ATOM 1861 CB LYS A 170 7.906 9.900 -24.647 1.00 0.00 C ATOM 1862 CG LYS A 170 7.096 10.824 -23.725 1.00 0.00 C ATOM 1863 CD LYS A 170 5.596 10.445 -23.681 1.00 0.00 C ATOM 1864 CE LYS A 170 4.907 10.517 -25.050 1.00 0.00 C ATOM 1865 NZ LYS A 170 4.961 11.883 -25.629 1.00 0.00 N ATOM 0 H LYS A 170 9.159 11.948 -25.818 1.00 0.00 H new ATOM 0 HA LYS A 170 9.859 9.966 -23.728 1.00 0.00 H new ATOM 0 HB2 LYS A 170 7.501 9.975 -25.656 1.00 0.00 H new ATOM 0 HB3 LYS A 170 7.760 8.870 -24.321 1.00 0.00 H new ATOM 0 HG2 LYS A 170 7.509 10.780 -22.717 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.198 11.854 -24.067 1.00 0.00 H new ATOM 0 HD2 LYS A 170 5.496 9.434 -23.285 1.00 0.00 H new ATOM 0 HD3 LYS A 170 5.081 11.111 -22.988 1.00 0.00 H new ATOM 0 HE2 LYS A 170 5.384 9.815 -25.733 1.00 0.00 H new ATOM 0 HE3 LYS A 170 3.867 10.207 -24.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 4.441 11.899 -26.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 4.528 12.558 -24.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 5.952 12.150 -25.797 1.00 0.00 H new ATOM 1879 N LEU A 171 10.450 8.090 -25.476 1.00 0.00 N ATOM 1880 CA LEU A 171 10.867 7.129 -26.503 1.00 0.00 C ATOM 1881 C LEU A 171 9.585 6.528 -27.137 1.00 0.00 C ATOM 1882 O LEU A 171 9.004 7.159 -28.053 1.00 0.00 O ATOM 1883 CB LEU A 171 11.833 6.042 -25.916 1.00 0.00 C ATOM 1884 CG LEU A 171 12.628 5.195 -26.981 1.00 0.00 C ATOM 1885 CD1 LEU A 171 13.708 6.033 -27.694 1.00 0.00 C ATOM 1886 CD2 LEU A 171 13.239 3.907 -26.391 1.00 0.00 C ATOM 1887 OXT LEU A 171 9.149 5.449 -26.724 1.00 0.00 O ATOM 0 H LEU A 171 10.502 7.739 -24.520 1.00 0.00 H new ATOM 0 HA LEU A 171 11.445 7.627 -27.281 1.00 0.00 H new ATOM 0 HB2 LEU A 171 12.551 6.535 -25.260 1.00 0.00 H new ATOM 0 HB3 LEU A 171 11.251 5.360 -25.296 1.00 0.00 H new ATOM 0 HG LEU A 171 11.891 4.888 -27.723 1.00 0.00 H new ATOM 0 HD11 LEU A 171 14.232 5.410 -28.419 1.00 0.00 H new ATOM 0 HD12 LEU A 171 13.238 6.871 -28.208 1.00 0.00 H new ATOM 0 HD13 LEU A 171 14.419 6.411 -26.959 1.00 0.00 H new ATOM 0 HD21 LEU A 171 13.774 3.367 -27.172 1.00 0.00 H new ATOM 0 HD22 LEU A 171 13.932 4.166 -25.590 1.00 0.00 H new ATOM 0 HD23 LEU A 171 12.444 3.276 -25.993 1.00 0.00 H new