USER MOD reduce.3.24.130724 H: found=0, std=0, add=669, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 668 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 27 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 31 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0184) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -131:sc= 0.857 (180deg=-0.0401) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 25:sc= 0.352 USER MOD Single : A 8 ASN : amide:sc= -0.105 X(o=-0.11,f=-0.024) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot -38:sc= 0.724 USER MOD Single : A 34 ASN : amide:sc= -0.358 X(o=-0.36,f=-0.099) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ -165:sc= -0.0855 (180deg=-0.409) USER MOD Single : A 38 GLN : amide:sc= -0.472 X(o=-0.47,f=-0.88) USER MOD Single : A 39 ASN : amide:sc= -0.104 X(o=-0.1,f=-0.46) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 102 THR OG1 : rot 180:sc= 0 USER MOD Single : B 105 THR OG1 : rot 180:sc= 0 USER MOD Single : B 106 THR OG1 : rot 35:sc= 0.547 USER MOD Single : B 108 ASN : amide:sc= -0.132 X(o=-0.13,f=-0.042) USER MOD Single : B 113 TYR OH : rot 180:sc= 0 USER MOD Single : B 115 SER OG : rot -40:sc= 0.882 USER MOD Single : B 127 TYR OH : rot 180:sc= 0 USER MOD Single : B 131 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00684) USER MOD Single : B 134 ASN : amide:sc= -0.466 X(o=-0.47,f=-0.21) USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 137 LYS NZ :NH3+ -165:sc= -0.132 (180deg=-0.514) USER MOD Single : B 138 GLN : amide:sc= -0.431 X(o=-0.43,f=-0.78) USER MOD Single : B 139 ASN : amide:sc= -0.0936 X(o=-0.094,f=-0.39) USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.440 9.170 7.060 1.00 0.00 N ATOM 2 CA MET A 1 -3.052 9.600 7.197 1.00 0.00 C ATOM 3 C MET A 1 -2.148 8.832 6.238 1.00 0.00 C ATOM 4 O MET A 1 -2.450 7.702 5.853 1.00 0.00 O ATOM 5 CB MET A 1 -2.573 9.401 8.637 1.00 0.00 C ATOM 6 CG MET A 1 -2.625 7.954 9.099 1.00 0.00 C ATOM 7 SD MET A 1 -4.204 7.522 9.857 1.00 0.00 S ATOM 8 CE MET A 1 -3.659 6.457 11.190 1.00 0.00 C ATOM 0 H1 MET A 1 -5.054 10.004 6.966 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.536 8.572 6.215 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.720 8.627 7.902 1.00 0.00 H new ATOM 0 HA MET A 1 -3.000 10.660 6.948 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.549 9.765 8.725 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.186 10.009 9.303 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.444 7.298 8.247 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.822 7.776 9.815 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.524 6.108 11.753 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.125 5.601 10.777 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.995 7.013 11.852 1.00 0.00 H new ATOM 18 N THR A 2 -1.036 9.452 5.854 1.00 0.00 N ATOM 19 CA THR A 2 -0.090 8.828 4.939 1.00 0.00 C ATOM 20 C THR A 2 1.347 9.064 5.389 1.00 0.00 C ATOM 21 O THR A 2 1.637 10.034 6.090 1.00 0.00 O ATOM 22 CB THR A 2 -0.261 9.361 3.504 1.00 0.00 C ATOM 23 OG1 THR A 2 -0.278 10.793 3.511 1.00 0.00 O ATOM 24 CG2 THR A 2 -1.546 8.837 2.882 1.00 0.00 C ATOM 0 H THR A 2 -0.769 10.387 6.163 1.00 0.00 H new ATOM 0 HA THR A 2 -0.300 7.758 4.948 1.00 0.00 H new ATOM 0 HB THR A 2 0.582 9.011 2.908 1.00 0.00 H new ATOM 0 HG1 THR A 2 -0.385 11.123 2.595 1.00 0.00 H new ATOM 0 HG21 THR A 2 -1.645 9.227 1.869 1.00 0.00 H new ATOM 0 HG22 THR A 2 -1.517 7.748 2.851 1.00 0.00 H new ATOM 0 HG23 THR A 2 -2.398 9.160 3.480 1.00 0.00 H new ATOM 32 N ARG A 3 2.245 8.174 4.980 1.00 0.00 N ATOM 33 CA ARG A 3 3.652 8.285 5.342 1.00 0.00 C ATOM 34 C ARG A 3 4.515 7.393 4.455 1.00 0.00 C ATOM 35 O ARG A 3 4.001 6.577 3.691 1.00 0.00 O ATOM 36 CB ARG A 3 3.855 7.911 6.812 1.00 0.00 C ATOM 37 CG ARG A 3 3.624 6.437 7.101 1.00 0.00 C ATOM 38 CD ARG A 3 3.664 6.149 8.594 1.00 0.00 C ATOM 39 NE ARG A 3 5.029 5.971 9.080 1.00 0.00 N ATOM 40 CZ ARG A 3 5.327 5.675 10.340 1.00 0.00 C ATOM 41 NH1 ARG A 3 4.361 5.525 11.237 1.00 0.00 N1+ ATOM 42 NH2 ARG A 3 6.594 5.529 10.707 1.00 0.00 N ATOM 0 H ARG A 3 2.022 7.367 4.397 1.00 0.00 H new ATOM 0 HA ARG A 3 3.958 9.321 5.193 1.00 0.00 H new ATOM 0 HB2 ARG A 3 4.870 8.177 7.109 1.00 0.00 H new ATOM 0 HB3 ARG A 3 3.177 8.504 7.426 1.00 0.00 H new ATOM 0 HG2 ARG A 3 2.659 6.133 6.696 1.00 0.00 H new ATOM 0 HG3 ARG A 3 4.384 5.842 6.594 1.00 0.00 H new ATOM 0 HD2 ARG A 3 3.191 6.969 9.134 1.00 0.00 H new ATOM 0 HD3 ARG A 3 3.084 5.251 8.806 1.00 0.00 H new ATOM 0 HE ARG A 3 5.795 6.080 8.416 1.00 0.00 H new ATOM 0 HH11 ARG A 3 3.386 5.637 10.960 1.00 0.00 H new ATOM 0 HH12 ARG A 3 4.594 5.298 12.204 1.00 0.00 H new ATOM 0 HH21 ARG A 3 7.340 5.644 10.021 1.00 0.00 H new ATOM 0 HH22 ARG A 3 6.822 5.302 11.675 1.00 0.00 H new ATOM 56 N GLY A 4 5.831 7.555 4.561 1.00 0.00 N ATOM 57 CA GLY A 4 6.743 6.757 3.763 1.00 0.00 C ATOM 58 C GLY A 4 8.086 7.433 3.569 1.00 0.00 C ATOM 59 O GLY A 4 8.153 8.595 3.166 1.00 0.00 O ATOM 0 H GLY A 4 6.281 8.225 5.185 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.892 5.791 4.245 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.294 6.562 2.789 1.00 0.00 H new ATOM 63 N THR A 5 9.161 6.705 3.857 1.00 0.00 N ATOM 64 CA THR A 5 10.507 7.242 3.714 1.00 0.00 C ATOM 65 C THR A 5 10.895 7.371 2.246 1.00 0.00 C ATOM 66 O THR A 5 10.981 8.478 1.710 1.00 0.00 O ATOM 67 CB THR A 5 11.544 6.356 4.431 1.00 0.00 C ATOM 68 OG1 THR A 5 11.216 6.245 5.821 1.00 0.00 O ATOM 69 CG2 THR A 5 12.944 6.930 4.280 1.00 0.00 C ATOM 0 H THR A 5 9.124 5.742 4.191 1.00 0.00 H new ATOM 0 HA THR A 5 10.503 8.230 4.174 1.00 0.00 H new ATOM 0 HB THR A 5 11.523 5.367 3.973 1.00 0.00 H new ATOM 0 HG1 THR A 5 11.879 5.679 6.269 1.00 0.00 H new ATOM 0 HG21 THR A 5 13.658 6.287 4.794 1.00 0.00 H new ATOM 0 HG22 THR A 5 13.202 6.986 3.223 1.00 0.00 H new ATOM 0 HG23 THR A 5 12.976 7.929 4.715 1.00 0.00 H new ATOM 77 N THR A 6 11.128 6.235 1.597 1.00 0.00 N ATOM 78 CA THR A 6 11.508 6.221 0.190 1.00 0.00 C ATOM 79 C THR A 6 10.949 4.993 -0.518 1.00 0.00 C ATOM 80 O THR A 6 11.215 3.859 -0.118 1.00 0.00 O ATOM 81 CB THR A 6 13.039 6.245 0.021 1.00 0.00 C ATOM 82 OG1 THR A 6 13.617 5.083 0.626 1.00 0.00 O ATOM 83 CG2 THR A 6 13.633 7.497 0.647 1.00 0.00 C ATOM 0 H THR A 6 11.060 5.311 2.024 1.00 0.00 H new ATOM 0 HA THR A 6 11.086 7.120 -0.260 1.00 0.00 H new ATOM 0 HB THR A 6 13.264 6.249 -1.045 1.00 0.00 H new ATOM 0 HG1 THR A 6 12.950 4.366 0.660 1.00 0.00 H new ATOM 0 HG21 THR A 6 14.715 7.492 0.515 1.00 0.00 H new ATOM 0 HG22 THR A 6 13.213 8.379 0.164 1.00 0.00 H new ATOM 0 HG23 THR A 6 13.397 7.519 1.711 1.00 0.00 H new ATOM 91 N ASP A 7 10.174 5.224 -1.572 1.00 0.00 N ATOM 92 CA ASP A 7 9.578 4.136 -2.338 1.00 0.00 C ATOM 93 C ASP A 7 9.998 4.209 -3.803 1.00 0.00 C ATOM 94 O ASP A 7 9.208 3.921 -4.699 1.00 0.00 O ATOM 95 CB ASP A 7 8.054 4.182 -2.228 1.00 0.00 C ATOM 96 CG ASP A 7 7.559 3.790 -0.849 1.00 0.00 C ATOM 97 OD1 ASP A 7 7.378 2.578 -0.606 1.00 0.00 O ATOM 98 OD2 ASP A 7 7.356 4.695 -0.014 1.00 0.00 O1- ATOM 0 H ASP A 7 9.944 6.156 -1.916 1.00 0.00 H new ATOM 0 HA ASP A 7 9.936 3.194 -1.923 1.00 0.00 H new ATOM 0 HB2 ASP A 7 7.706 5.188 -2.463 1.00 0.00 H new ATOM 0 HB3 ASP A 7 7.619 3.513 -2.970 1.00 0.00 H new ATOM 103 N ASN A 8 11.247 4.597 -4.036 1.00 0.00 N ATOM 104 CA ASN A 8 11.771 4.710 -5.392 1.00 0.00 C ATOM 105 C ASN A 8 10.964 5.717 -6.206 1.00 0.00 C ATOM 106 O ASN A 8 10.969 5.684 -7.437 1.00 0.00 O ATOM 107 CB ASN A 8 11.751 3.345 -6.084 1.00 0.00 C ATOM 108 CG ASN A 8 12.244 2.232 -5.181 1.00 0.00 C ATOM 109 OD1 ASN A 8 11.630 1.169 -5.096 1.00 0.00 O ATOM 110 ND2 ASN A 8 13.357 2.473 -4.499 1.00 0.00 N ATOM 0 H ASN A 8 11.915 4.838 -3.304 1.00 0.00 H new ATOM 0 HA ASN A 8 12.800 5.063 -5.328 1.00 0.00 H new ATOM 0 HB2 ASN A 8 10.735 3.121 -6.411 1.00 0.00 H new ATOM 0 HB3 ASN A 8 12.372 3.385 -6.979 1.00 0.00 H new ATOM 0 HD21 ASN A 8 13.736 1.762 -3.874 1.00 0.00 H new ATOM 0 HD22 ASN A 8 13.833 3.369 -4.600 1.00 0.00 H new ATOM 117 N LEU A 9 10.273 6.613 -5.510 1.00 0.00 N ATOM 118 CA LEU A 9 9.461 7.632 -6.167 1.00 0.00 C ATOM 119 C LEU A 9 10.291 8.872 -6.480 1.00 0.00 C ATOM 120 O LEU A 9 9.812 9.804 -7.126 1.00 0.00 O ATOM 121 CB LEU A 9 8.270 8.010 -5.284 1.00 0.00 C ATOM 122 CG LEU A 9 7.486 6.845 -4.678 1.00 0.00 C ATOM 123 CD1 LEU A 9 6.379 7.361 -3.772 1.00 0.00 C ATOM 124 CD2 LEU A 9 6.911 5.962 -5.775 1.00 0.00 C ATOM 0 H LEU A 9 10.259 6.655 -4.491 1.00 0.00 H new ATOM 0 HA LEU A 9 9.093 7.218 -7.106 1.00 0.00 H new ATOM 0 HB2 LEU A 9 8.632 8.640 -4.471 1.00 0.00 H new ATOM 0 HB3 LEU A 9 7.583 8.615 -5.875 1.00 0.00 H new ATOM 0 HG LEU A 9 8.170 6.245 -4.077 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.832 6.518 -3.350 1.00 0.00 H new ATOM 0 HD12 LEU A 9 6.814 7.952 -2.966 1.00 0.00 H new ATOM 0 HD13 LEU A 9 5.696 7.984 -4.350 1.00 0.00 H new ATOM 0 HD21 LEU A 9 6.356 5.138 -5.326 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.242 6.551 -6.402 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.722 5.564 -6.384 1.00 0.00 H new ATOM 136 N ILE A 10 11.538 8.874 -6.020 1.00 0.00 N ATOM 137 CA ILE A 10 12.435 9.998 -6.255 1.00 0.00 C ATOM 138 C ILE A 10 12.478 10.370 -7.733 1.00 0.00 C ATOM 139 O ILE A 10 12.189 11.502 -8.123 1.00 0.00 O ATOM 140 CB ILE A 10 13.865 9.687 -5.774 1.00 0.00 C ATOM 141 CG1 ILE A 10 14.020 10.046 -4.295 1.00 0.00 C ATOM 142 CG2 ILE A 10 14.883 10.440 -6.617 1.00 0.00 C ATOM 143 CD1 ILE A 10 14.907 9.090 -3.529 1.00 0.00 C ATOM 0 H ILE A 10 11.949 8.110 -5.483 1.00 0.00 H new ATOM 0 HA ILE A 10 12.042 10.839 -5.683 1.00 0.00 H new ATOM 0 HB ILE A 10 14.046 8.618 -5.889 1.00 0.00 H new ATOM 0 HG12 ILE A 10 14.431 11.052 -4.215 1.00 0.00 H new ATOM 0 HG13 ILE A 10 13.035 10.066 -3.830 1.00 0.00 H new ATOM 0 HG21 ILE A 10 15.889 10.210 -6.265 1.00 0.00 H new ATOM 0 HG22 ILE A 10 14.786 10.139 -7.660 1.00 0.00 H new ATOM 0 HG23 ILE A 10 14.705 11.512 -6.531 1.00 0.00 H new ATOM 0 HD11 ILE A 10 14.970 9.407 -2.488 1.00 0.00 H new ATOM 0 HD12 ILE A 10 14.486 8.086 -3.577 1.00 0.00 H new ATOM 0 HD13 ILE A 10 15.904 9.087 -3.969 1.00 0.00 H new ATOM 155 N PRO A 11 12.844 9.395 -8.577 1.00 0.00 N ATOM 156 CA PRO A 11 12.930 9.593 -10.027 1.00 0.00 C ATOM 157 C PRO A 11 11.559 9.770 -10.671 1.00 0.00 C ATOM 158 O PRO A 11 11.385 10.591 -11.571 1.00 0.00 O ATOM 159 CB PRO A 11 13.593 8.305 -10.524 1.00 0.00 C ATOM 160 CG PRO A 11 13.256 7.285 -9.492 1.00 0.00 C ATOM 161 CD PRO A 11 13.202 8.021 -8.182 1.00 0.00 C ATOM 0 HA PRO A 11 13.482 10.498 -10.282 1.00 0.00 H new ATOM 0 HB2 PRO A 11 13.214 8.017 -11.504 1.00 0.00 H new ATOM 0 HB3 PRO A 11 14.672 8.427 -10.623 1.00 0.00 H new ATOM 0 HG2 PRO A 11 12.300 6.809 -9.712 1.00 0.00 H new ATOM 0 HG3 PRO A 11 14.007 6.495 -9.465 1.00 0.00 H new ATOM 0 HD2 PRO A 11 12.460 7.590 -7.509 1.00 0.00 H new ATOM 0 HD3 PRO A 11 14.160 7.989 -7.663 1.00 0.00 H new ATOM 169 N VAL A 12 10.586 8.992 -10.203 1.00 0.00 N ATOM 170 CA VAL A 12 9.230 9.065 -10.732 1.00 0.00 C ATOM 171 C VAL A 12 8.697 10.493 -10.687 1.00 0.00 C ATOM 172 O VAL A 12 8.332 11.062 -11.716 1.00 0.00 O ATOM 173 CB VAL A 12 8.273 8.146 -9.948 1.00 0.00 C ATOM 174 CG1 VAL A 12 6.897 8.130 -10.597 1.00 0.00 C ATOM 175 CG2 VAL A 12 8.843 6.739 -9.854 1.00 0.00 C ATOM 0 H VAL A 12 10.713 8.305 -9.460 1.00 0.00 H new ATOM 0 HA VAL A 12 9.276 8.731 -11.769 1.00 0.00 H new ATOM 0 HB VAL A 12 8.167 8.539 -8.937 1.00 0.00 H new ATOM 0 HG11 VAL A 12 6.235 7.476 -10.030 1.00 0.00 H new ATOM 0 HG12 VAL A 12 6.488 9.140 -10.607 1.00 0.00 H new ATOM 0 HG13 VAL A 12 6.981 7.762 -11.620 1.00 0.00 H new ATOM 0 HG21 VAL A 12 8.154 6.104 -9.297 1.00 0.00 H new ATOM 0 HG22 VAL A 12 8.980 6.334 -10.857 1.00 0.00 H new ATOM 0 HG23 VAL A 12 9.804 6.769 -9.341 1.00 0.00 H new ATOM 185 N TYR A 13 8.656 11.065 -9.490 1.00 0.00 N ATOM 186 CA TYR A 13 8.166 12.426 -9.310 1.00 0.00 C ATOM 187 C TYR A 13 8.939 13.404 -10.190 1.00 0.00 C ATOM 188 O TYR A 13 8.361 14.314 -10.783 1.00 0.00 O ATOM 189 CB TYR A 13 8.280 12.843 -7.843 1.00 0.00 C ATOM 190 CG TYR A 13 7.122 12.378 -6.989 1.00 0.00 C ATOM 191 CD1 TYR A 13 6.733 11.043 -6.978 1.00 0.00 C ATOM 192 CD2 TYR A 13 6.417 13.272 -6.193 1.00 0.00 C ATOM 193 CE1 TYR A 13 5.675 10.615 -6.200 1.00 0.00 C ATOM 194 CE2 TYR A 13 5.359 12.851 -5.412 1.00 0.00 C ATOM 195 CZ TYR A 13 4.991 11.523 -5.419 1.00 0.00 C ATOM 196 OH TYR A 13 3.937 11.099 -4.642 1.00 0.00 O ATOM 0 H TYR A 13 8.956 10.608 -8.629 1.00 0.00 H new ATOM 0 HA TYR A 13 7.117 12.449 -9.606 1.00 0.00 H new ATOM 0 HB2 TYR A 13 9.207 12.444 -7.432 1.00 0.00 H new ATOM 0 HB3 TYR A 13 8.348 13.929 -7.787 1.00 0.00 H new ATOM 0 HD1 TYR A 13 7.267 10.329 -7.588 1.00 0.00 H new ATOM 0 HD2 TYR A 13 6.701 14.314 -6.185 1.00 0.00 H new ATOM 0 HE1 TYR A 13 5.385 9.575 -6.203 1.00 0.00 H new ATOM 0 HE2 TYR A 13 4.822 13.559 -4.798 1.00 0.00 H new ATOM 0 HH TYR A 13 3.564 11.862 -4.152 1.00 0.00 H new ATOM 206 N ALA A 14 10.251 13.208 -10.268 1.00 0.00 N ATOM 207 CA ALA A 14 11.105 14.071 -11.076 1.00 0.00 C ATOM 208 C ALA A 14 10.589 14.169 -12.507 1.00 0.00 C ATOM 209 O ALA A 14 10.348 15.263 -13.017 1.00 0.00 O ATOM 210 CB ALA A 14 12.537 13.555 -11.064 1.00 0.00 C ATOM 0 H ALA A 14 10.746 12.460 -9.782 1.00 0.00 H new ATOM 0 HA ALA A 14 11.086 15.070 -10.641 1.00 0.00 H new ATOM 0 HB1 ALA A 14 13.164 14.208 -11.671 1.00 0.00 H new ATOM 0 HB2 ALA A 14 12.911 13.542 -10.040 1.00 0.00 H new ATOM 0 HB3 ALA A 14 12.563 12.545 -11.472 1.00 0.00 H new ATOM 216 N SER A 15 10.421 13.018 -13.152 1.00 0.00 N ATOM 217 CA SER A 15 9.937 12.975 -14.526 1.00 0.00 C ATOM 218 C SER A 15 8.540 13.578 -14.630 1.00 0.00 C ATOM 219 O SER A 15 8.305 14.496 -15.417 1.00 0.00 O ATOM 220 CB SER A 15 9.923 11.534 -15.039 1.00 0.00 C ATOM 221 OG SER A 15 9.079 10.719 -14.244 1.00 0.00 O ATOM 0 H SER A 15 10.613 12.103 -12.744 1.00 0.00 H new ATOM 0 HA SER A 15 10.615 13.566 -15.142 1.00 0.00 H new ATOM 0 HB2 SER A 15 9.582 11.516 -16.074 1.00 0.00 H new ATOM 0 HB3 SER A 15 10.936 11.132 -15.031 1.00 0.00 H new ATOM 0 HG SER A 15 9.169 10.976 -13.302 1.00 0.00 H new ATOM 227 N ILE A 16 7.617 13.057 -13.829 1.00 0.00 N ATOM 228 CA ILE A 16 6.243 13.543 -13.830 1.00 0.00 C ATOM 229 C ILE A 16 6.198 15.063 -13.702 1.00 0.00 C ATOM 230 O ILE A 16 5.444 15.733 -14.409 1.00 0.00 O ATOM 231 CB ILE A 16 5.424 12.920 -12.683 1.00 0.00 C ATOM 232 CG1 ILE A 16 5.331 11.402 -12.861 1.00 0.00 C ATOM 233 CG2 ILE A 16 4.035 13.537 -12.628 1.00 0.00 C ATOM 234 CD1 ILE A 16 4.830 10.680 -11.630 1.00 0.00 C ATOM 0 H ILE A 16 7.796 12.298 -13.171 1.00 0.00 H new ATOM 0 HA ILE A 16 5.804 13.246 -14.783 1.00 0.00 H new ATOM 0 HB ILE A 16 5.930 13.127 -11.740 1.00 0.00 H new ATOM 0 HG12 ILE A 16 4.667 11.182 -13.697 1.00 0.00 H new ATOM 0 HG13 ILE A 16 6.315 11.014 -13.125 1.00 0.00 H new ATOM 0 HG21 ILE A 16 3.469 13.087 -11.813 1.00 0.00 H new ATOM 0 HG22 ILE A 16 4.120 14.611 -12.461 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.519 13.357 -13.571 1.00 0.00 H new ATOM 0 HD11 ILE A 16 4.789 9.609 -11.828 1.00 0.00 H new ATOM 0 HD12 ILE A 16 5.506 10.870 -10.796 1.00 0.00 H new ATOM 0 HD13 ILE A 16 3.833 11.040 -11.377 1.00 0.00 H new ATOM 246 N LEU A 17 7.011 15.599 -12.799 1.00 0.00 N ATOM 247 CA LEU A 17 7.066 17.041 -12.581 1.00 0.00 C ATOM 248 C LEU A 17 7.547 17.764 -13.835 1.00 0.00 C ATOM 249 O LEU A 17 7.075 18.854 -14.153 1.00 0.00 O ATOM 250 CB LEU A 17 7.992 17.363 -11.406 1.00 0.00 C ATOM 251 CG LEU A 17 7.309 17.605 -10.060 1.00 0.00 C ATOM 252 CD1 LEU A 17 6.321 18.756 -10.162 1.00 0.00 C ATOM 253 CD2 LEU A 17 6.609 16.340 -9.582 1.00 0.00 C ATOM 0 H LEU A 17 7.641 15.058 -12.206 1.00 0.00 H new ATOM 0 HA LEU A 17 6.059 17.387 -12.349 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.698 16.541 -11.290 1.00 0.00 H new ATOM 0 HB3 LEU A 17 8.574 18.249 -11.660 1.00 0.00 H new ATOM 0 HG LEU A 17 8.073 17.872 -9.330 1.00 0.00 H new ATOM 0 HD11 LEU A 17 5.845 18.913 -9.194 1.00 0.00 H new ATOM 0 HD12 LEU A 17 6.848 19.663 -10.459 1.00 0.00 H new ATOM 0 HD13 LEU A 17 5.561 18.518 -10.906 1.00 0.00 H new ATOM 0 HD21 LEU A 17 6.128 16.531 -8.622 1.00 0.00 H new ATOM 0 HD22 LEU A 17 5.856 16.043 -10.312 1.00 0.00 H new ATOM 0 HD23 LEU A 17 7.341 15.540 -9.469 1.00 0.00 H new ATOM 265 N ALA A 18 8.487 17.147 -14.543 1.00 0.00 N ATOM 266 CA ALA A 18 9.028 17.730 -15.765 1.00 0.00 C ATOM 267 C ALA A 18 7.946 17.877 -16.829 1.00 0.00 C ATOM 268 O ALA A 18 7.692 18.976 -17.321 1.00 0.00 O ATOM 269 CB ALA A 18 10.177 16.881 -16.291 1.00 0.00 C ATOM 0 H ALA A 18 8.890 16.244 -14.292 1.00 0.00 H new ATOM 0 HA ALA A 18 9.405 18.725 -15.528 1.00 0.00 H new ATOM 0 HB1 ALA A 18 10.571 17.328 -17.204 1.00 0.00 H new ATOM 0 HB2 ALA A 18 10.966 16.832 -15.541 1.00 0.00 H new ATOM 0 HB3 ALA A 18 9.817 15.875 -16.506 1.00 0.00 H new ATOM 275 N ALA A 19 7.313 16.763 -17.181 1.00 0.00 N ATOM 276 CA ALA A 19 6.257 16.769 -18.186 1.00 0.00 C ATOM 277 C ALA A 19 5.199 17.820 -17.865 1.00 0.00 C ATOM 278 O ALA A 19 4.726 18.529 -18.753 1.00 0.00 O ATOM 279 CB ALA A 19 5.621 15.391 -18.291 1.00 0.00 C ATOM 0 H ALA A 19 7.513 15.845 -16.785 1.00 0.00 H new ATOM 0 HA ALA A 19 6.705 17.024 -19.146 1.00 0.00 H new ATOM 0 HB1 ALA A 19 4.834 15.410 -19.045 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.379 14.661 -18.576 1.00 0.00 H new ATOM 0 HB3 ALA A 19 5.194 15.113 -17.328 1.00 0.00 H new ATOM 285 N VAL A 20 4.832 17.913 -16.591 1.00 0.00 N ATOM 286 CA VAL A 20 3.831 18.879 -16.153 1.00 0.00 C ATOM 287 C VAL A 20 4.327 20.308 -16.338 1.00 0.00 C ATOM 288 O VAL A 20 3.709 21.106 -17.042 1.00 0.00 O ATOM 289 CB VAL A 20 3.454 18.664 -14.675 1.00 0.00 C ATOM 290 CG1 VAL A 20 2.389 19.662 -14.246 1.00 0.00 C ATOM 291 CG2 VAL A 20 2.982 17.236 -14.448 1.00 0.00 C ATOM 0 H VAL A 20 5.212 17.332 -15.844 1.00 0.00 H new ATOM 0 HA VAL A 20 2.948 18.723 -16.772 1.00 0.00 H new ATOM 0 HB VAL A 20 4.341 18.830 -14.063 1.00 0.00 H new ATOM 0 HG11 VAL A 20 2.135 19.495 -13.199 1.00 0.00 H new ATOM 0 HG12 VAL A 20 2.769 20.676 -14.370 1.00 0.00 H new ATOM 0 HG13 VAL A 20 1.499 19.531 -14.861 1.00 0.00 H new ATOM 0 HG21 VAL A 20 2.720 17.102 -13.399 1.00 0.00 H new ATOM 0 HG22 VAL A 20 2.108 17.039 -15.068 1.00 0.00 H new ATOM 0 HG23 VAL A 20 3.780 16.542 -14.714 1.00 0.00 H new ATOM 301 N VAL A 21 5.451 20.626 -15.700 1.00 0.00 N ATOM 302 CA VAL A 21 6.032 21.959 -15.795 1.00 0.00 C ATOM 303 C VAL A 21 6.225 22.373 -17.249 1.00 0.00 C ATOM 304 O VAL A 21 5.892 23.493 -17.638 1.00 0.00 O ATOM 305 CB VAL A 21 7.388 22.033 -15.068 1.00 0.00 C ATOM 306 CG1 VAL A 21 8.011 23.410 -15.238 1.00 0.00 C ATOM 307 CG2 VAL A 21 7.220 21.694 -13.594 1.00 0.00 C ATOM 0 H VAL A 21 5.976 19.978 -15.113 1.00 0.00 H new ATOM 0 HA VAL A 21 5.332 22.644 -15.315 1.00 0.00 H new ATOM 0 HB VAL A 21 8.060 21.299 -15.513 1.00 0.00 H new ATOM 0 HG11 VAL A 21 8.968 23.443 -14.718 1.00 0.00 H new ATOM 0 HG12 VAL A 21 8.167 23.610 -16.298 1.00 0.00 H new ATOM 0 HG13 VAL A 21 7.345 24.165 -14.820 1.00 0.00 H new ATOM 0 HG21 VAL A 21 8.187 21.751 -13.095 1.00 0.00 H new ATOM 0 HG22 VAL A 21 6.532 22.403 -13.134 1.00 0.00 H new ATOM 0 HG23 VAL A 21 6.820 20.685 -13.496 1.00 0.00 H new ATOM 317 N VAL A 22 6.765 21.460 -18.051 1.00 0.00 N ATOM 318 CA VAL A 22 7.002 21.728 -19.465 1.00 0.00 C ATOM 319 C VAL A 22 5.693 21.989 -20.202 1.00 0.00 C ATOM 320 O VAL A 22 5.601 22.899 -21.024 1.00 0.00 O ATOM 321 CB VAL A 22 7.736 20.557 -20.144 1.00 0.00 C ATOM 322 CG1 VAL A 22 7.941 20.840 -21.624 1.00 0.00 C ATOM 323 CG2 VAL A 22 9.066 20.291 -19.454 1.00 0.00 C ATOM 0 H VAL A 22 7.047 20.528 -17.746 1.00 0.00 H new ATOM 0 HA VAL A 22 7.629 22.618 -19.517 1.00 0.00 H new ATOM 0 HB VAL A 22 7.119 19.663 -20.053 1.00 0.00 H new ATOM 0 HG11 VAL A 22 8.461 20.001 -22.086 1.00 0.00 H new ATOM 0 HG12 VAL A 22 6.973 20.977 -22.106 1.00 0.00 H new ATOM 0 HG13 VAL A 22 8.536 21.746 -21.742 1.00 0.00 H new ATOM 0 HG21 VAL A 22 9.572 19.460 -19.946 1.00 0.00 H new ATOM 0 HG22 VAL A 22 9.691 21.182 -19.512 1.00 0.00 H new ATOM 0 HG23 VAL A 22 8.889 20.040 -18.408 1.00 0.00 H new ATOM 333 N GLY A 23 4.680 21.181 -19.900 1.00 0.00 N ATOM 334 CA GLY A 23 3.388 21.341 -20.543 1.00 0.00 C ATOM 335 C GLY A 23 2.793 22.716 -20.314 1.00 0.00 C ATOM 336 O GLY A 23 2.216 23.310 -21.226 1.00 0.00 O ATOM 0 H GLY A 23 4.731 20.420 -19.223 1.00 0.00 H new ATOM 0 HA2 GLY A 23 3.495 21.168 -21.614 1.00 0.00 H new ATOM 0 HA3 GLY A 23 2.701 20.584 -20.165 1.00 0.00 H new ATOM 340 N LEU A 24 2.930 23.223 -19.094 1.00 0.00 N ATOM 341 CA LEU A 24 2.399 24.537 -18.748 1.00 0.00 C ATOM 342 C LEU A 24 3.232 25.645 -19.383 1.00 0.00 C ATOM 343 O LEU A 24 2.705 26.500 -20.095 1.00 0.00 O ATOM 344 CB LEU A 24 2.372 24.713 -17.228 1.00 0.00 C ATOM 345 CG LEU A 24 0.988 24.706 -16.576 1.00 0.00 C ATOM 346 CD1 LEU A 24 0.995 23.853 -15.317 1.00 0.00 C ATOM 347 CD2 LEU A 24 0.541 26.126 -16.259 1.00 0.00 C ATOM 0 H LEU A 24 3.404 22.745 -18.328 1.00 0.00 H new ATOM 0 HA LEU A 24 1.382 24.604 -19.135 1.00 0.00 H new ATOM 0 HB2 LEU A 24 2.967 23.917 -16.780 1.00 0.00 H new ATOM 0 HB3 LEU A 24 2.863 25.655 -16.983 1.00 0.00 H new ATOM 0 HG LEU A 24 0.278 24.272 -17.280 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.002 23.860 -14.867 1.00 0.00 H new ATOM 0 HD12 LEU A 24 1.270 22.830 -15.572 1.00 0.00 H new ATOM 0 HD13 LEU A 24 1.717 24.257 -14.608 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.445 26.102 -15.796 1.00 0.00 H new ATOM 0 HD22 LEU A 24 1.253 26.587 -15.574 1.00 0.00 H new ATOM 0 HD23 LEU A 24 0.495 26.707 -17.180 1.00 0.00 H new ATOM 359 N VAL A 25 4.536 25.623 -19.125 1.00 0.00 N ATOM 360 CA VAL A 25 5.442 26.624 -19.675 1.00 0.00 C ATOM 361 C VAL A 25 5.370 26.652 -21.197 1.00 0.00 C ATOM 362 O VAL A 25 5.114 27.696 -21.798 1.00 0.00 O ATOM 363 CB VAL A 25 6.897 26.360 -19.245 1.00 0.00 C ATOM 364 CG1 VAL A 25 7.830 27.397 -19.852 1.00 0.00 C ATOM 365 CG2 VAL A 25 7.010 26.351 -17.727 1.00 0.00 C ATOM 0 H VAL A 25 4.989 24.922 -18.538 1.00 0.00 H new ATOM 0 HA VAL A 25 5.124 27.590 -19.281 1.00 0.00 H new ATOM 0 HB VAL A 25 7.195 25.379 -19.614 1.00 0.00 H new ATOM 0 HG11 VAL A 25 8.854 27.194 -19.537 1.00 0.00 H new ATOM 0 HG12 VAL A 25 7.769 27.349 -20.939 1.00 0.00 H new ATOM 0 HG13 VAL A 25 7.537 28.391 -19.515 1.00 0.00 H new ATOM 0 HG21 VAL A 25 8.045 26.163 -17.440 1.00 0.00 H new ATOM 0 HG22 VAL A 25 6.694 27.317 -17.333 1.00 0.00 H new ATOM 0 HG23 VAL A 25 6.372 25.567 -17.319 1.00 0.00 H new ATOM 375 N ALA A 26 5.598 25.499 -21.816 1.00 0.00 N ATOM 376 CA ALA A 26 5.557 25.390 -23.269 1.00 0.00 C ATOM 377 C ALA A 26 4.237 25.917 -23.822 1.00 0.00 C ATOM 378 O ALA A 26 4.219 26.834 -24.643 1.00 0.00 O ATOM 379 CB ALA A 26 5.772 23.946 -23.696 1.00 0.00 C ATOM 0 H ALA A 26 5.813 24.626 -21.334 1.00 0.00 H new ATOM 0 HA ALA A 26 6.362 26.001 -23.678 1.00 0.00 H new ATOM 0 HB1 ALA A 26 5.739 23.879 -24.783 1.00 0.00 H new ATOM 0 HB2 ALA A 26 6.744 23.602 -23.341 1.00 0.00 H new ATOM 0 HB3 ALA A 26 4.988 23.320 -23.270 1.00 0.00 H new ATOM 385 N TYR A 27 3.135 25.331 -23.367 1.00 0.00 N ATOM 386 CA TYR A 27 1.811 25.740 -23.820 1.00 0.00 C ATOM 387 C TYR A 27 1.652 27.255 -23.741 1.00 0.00 C ATOM 388 O TYR A 27 1.545 27.934 -24.763 1.00 0.00 O ATOM 389 CB TYR A 27 0.729 25.058 -22.979 1.00 0.00 C ATOM 390 CG TYR A 27 -0.671 25.269 -23.508 1.00 0.00 C ATOM 391 CD1 TYR A 27 -1.028 24.835 -24.779 1.00 0.00 C ATOM 392 CD2 TYR A 27 -1.638 25.903 -22.737 1.00 0.00 C ATOM 393 CE1 TYR A 27 -2.307 25.027 -25.267 1.00 0.00 C ATOM 394 CE2 TYR A 27 -2.919 26.097 -23.215 1.00 0.00 C ATOM 395 CZ TYR A 27 -3.249 25.659 -24.480 1.00 0.00 C ATOM 396 OH TYR A 27 -4.524 25.850 -24.962 1.00 0.00 O ATOM 0 H TYR A 27 3.132 24.572 -22.686 1.00 0.00 H new ATOM 0 HA TYR A 27 1.700 25.435 -24.861 1.00 0.00 H new ATOM 0 HB2 TYR A 27 0.935 23.988 -22.936 1.00 0.00 H new ATOM 0 HB3 TYR A 27 0.783 25.435 -21.958 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -0.293 24.339 -25.396 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -1.383 26.250 -21.747 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -2.568 24.685 -26.258 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -3.659 26.589 -22.601 1.00 0.00 H new ATOM 0 HH TYR A 27 -5.064 26.308 -24.285 1.00 0.00 H new ATOM 406 N ILE A 28 1.637 27.779 -22.520 1.00 0.00 N ATOM 407 CA ILE A 28 1.493 29.214 -22.306 1.00 0.00 C ATOM 408 C ILE A 28 2.473 29.999 -23.169 1.00 0.00 C ATOM 409 O ILE A 28 2.088 30.935 -23.870 1.00 0.00 O ATOM 410 CB ILE A 28 1.713 29.587 -20.829 1.00 0.00 C ATOM 411 CG1 ILE A 28 0.691 28.874 -19.941 1.00 0.00 C ATOM 412 CG2 ILE A 28 1.622 31.095 -20.645 1.00 0.00 C ATOM 413 CD1 ILE A 28 1.238 28.477 -18.588 1.00 0.00 C ATOM 0 H ILE A 28 1.723 27.231 -21.664 1.00 0.00 H new ATOM 0 HA ILE A 28 0.474 29.475 -22.590 1.00 0.00 H new ATOM 0 HB ILE A 28 2.711 29.263 -20.533 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -0.171 29.525 -19.798 1.00 0.00 H new ATOM 0 HG13 ILE A 28 0.335 27.982 -20.456 1.00 0.00 H new ATOM 0 HG21 ILE A 28 1.780 31.344 -19.596 1.00 0.00 H new ATOM 0 HG22 ILE A 28 2.385 31.582 -21.252 1.00 0.00 H new ATOM 0 HG23 ILE A 28 0.636 31.441 -20.956 1.00 0.00 H new ATOM 0 HD11 ILE A 28 0.459 27.977 -18.013 1.00 0.00 H new ATOM 0 HD12 ILE A 28 2.082 27.800 -18.721 1.00 0.00 H new ATOM 0 HD13 ILE A 28 1.568 29.368 -18.053 1.00 0.00 H new ATOM 425 N ALA A 29 3.743 29.611 -23.115 1.00 0.00 N ATOM 426 CA ALA A 29 4.780 30.277 -23.895 1.00 0.00 C ATOM 427 C ALA A 29 4.341 30.464 -25.343 1.00 0.00 C ATOM 428 O ALA A 29 4.232 31.590 -25.829 1.00 0.00 O ATOM 429 CB ALA A 29 6.077 29.486 -23.832 1.00 0.00 C ATOM 0 H ALA A 29 4.079 28.839 -22.539 1.00 0.00 H new ATOM 0 HA ALA A 29 4.949 31.264 -23.464 1.00 0.00 H new ATOM 0 HB1 ALA A 29 6.842 29.995 -24.419 1.00 0.00 H new ATOM 0 HB2 ALA A 29 6.406 29.408 -22.796 1.00 0.00 H new ATOM 0 HB3 ALA A 29 5.914 28.487 -24.237 1.00 0.00 H new ATOM 435 N PHE A 30 4.091 29.353 -26.030 1.00 0.00 N ATOM 436 CA PHE A 30 3.667 29.395 -27.424 1.00 0.00 C ATOM 437 C PHE A 30 2.294 30.046 -27.555 1.00 0.00 C ATOM 438 O PHE A 30 1.932 30.550 -28.618 1.00 0.00 O ATOM 439 CB PHE A 30 3.632 27.982 -28.011 1.00 0.00 C ATOM 440 CG PHE A 30 4.990 27.452 -28.377 1.00 0.00 C ATOM 441 CD1 PHE A 30 5.610 27.849 -29.550 1.00 0.00 C ATOM 442 CD2 PHE A 30 5.644 26.556 -27.547 1.00 0.00 C ATOM 443 CE1 PHE A 30 6.858 27.363 -29.890 1.00 0.00 C ATOM 444 CE2 PHE A 30 6.893 26.066 -27.881 1.00 0.00 C ATOM 445 CZ PHE A 30 7.500 26.470 -29.054 1.00 0.00 C ATOM 0 H PHE A 30 4.175 28.413 -25.643 1.00 0.00 H new ATOM 0 HA PHE A 30 4.388 29.994 -27.980 1.00 0.00 H new ATOM 0 HB2 PHE A 30 3.170 27.308 -27.289 1.00 0.00 H new ATOM 0 HB3 PHE A 30 2.999 27.981 -28.898 1.00 0.00 H new ATOM 0 HD1 PHE A 30 5.112 28.547 -30.207 1.00 0.00 H new ATOM 0 HD2 PHE A 30 5.173 26.237 -26.629 1.00 0.00 H new ATOM 0 HE1 PHE A 30 7.331 27.681 -30.808 1.00 0.00 H new ATOM 0 HE2 PHE A 30 7.393 25.368 -27.226 1.00 0.00 H new ATOM 0 HZ PHE A 30 8.475 26.088 -29.317 1.00 0.00 H new ATOM 455 N LYS A 31 1.532 30.030 -26.466 1.00 0.00 N ATOM 456 CA LYS A 31 0.198 30.619 -26.458 1.00 0.00 C ATOM 457 C LYS A 31 0.260 32.111 -26.767 1.00 0.00 C ATOM 458 O LYS A 31 -0.472 32.607 -27.624 1.00 0.00 O ATOM 459 CB LYS A 31 -0.471 30.396 -25.099 1.00 0.00 C ATOM 460 CG LYS A 31 -1.878 29.833 -25.198 1.00 0.00 C ATOM 461 CD LYS A 31 -2.773 30.717 -26.050 1.00 0.00 C ATOM 462 CE LYS A 31 -4.225 30.635 -25.604 1.00 0.00 C ATOM 463 NZ LYS A 31 -4.777 29.261 -25.758 1.00 0.00 N1+ ATOM 0 H LYS A 31 1.816 29.616 -25.578 1.00 0.00 H new ATOM 0 HA LYS A 31 -0.393 30.130 -27.233 1.00 0.00 H new ATOM 0 HB2 LYS A 31 0.143 29.715 -24.509 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -0.505 31.343 -24.560 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -1.841 28.831 -25.626 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -2.304 29.737 -24.199 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.430 31.750 -25.989 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.695 30.416 -27.095 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -4.302 30.942 -24.561 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -4.824 31.334 -26.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -5.778 29.255 -25.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -4.696 28.964 -26.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -4.243 28.603 -25.155 1.00 0.00 H new ATOM 477 N ARG A 32 1.138 32.820 -26.066 1.00 0.00 N ATOM 478 CA ARG A 32 1.294 34.256 -26.267 1.00 0.00 C ATOM 479 C ARG A 32 2.163 34.542 -27.488 1.00 0.00 C ATOM 480 O ARG A 32 1.860 35.432 -28.282 1.00 0.00 O ATOM 481 CB ARG A 32 1.912 34.902 -25.026 1.00 0.00 C ATOM 482 CG ARG A 32 2.674 36.184 -25.321 1.00 0.00 C ATOM 483 CD ARG A 32 1.784 37.219 -25.991 1.00 0.00 C ATOM 484 NE ARG A 32 1.827 38.506 -25.302 1.00 0.00 N ATOM 485 CZ ARG A 32 1.131 38.774 -24.202 1.00 0.00 C ATOM 486 NH1 ARG A 32 0.344 37.850 -23.670 1.00 0.00 N1+ ATOM 487 NH2 ARG A 32 1.223 39.969 -23.633 1.00 0.00 N ATOM 0 H ARG A 32 1.752 32.424 -25.354 1.00 0.00 H new ATOM 0 HA ARG A 32 0.306 34.683 -26.437 1.00 0.00 H new ATOM 0 HB2 ARG A 32 1.121 35.117 -24.307 1.00 0.00 H new ATOM 0 HB3 ARG A 32 2.587 34.189 -24.554 1.00 0.00 H new ATOM 0 HG2 ARG A 32 3.074 36.593 -24.393 1.00 0.00 H new ATOM 0 HG3 ARG A 32 3.525 35.963 -25.965 1.00 0.00 H new ATOM 0 HD2 ARG A 32 2.098 37.351 -27.026 1.00 0.00 H new ATOM 0 HD3 ARG A 32 0.757 36.854 -26.014 1.00 0.00 H new ATOM 0 HE ARG A 32 2.424 39.239 -25.686 1.00 0.00 H new ATOM 0 HH11 ARG A 32 0.271 36.930 -24.105 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -0.189 38.059 -22.826 1.00 0.00 H new ATOM 0 HH21 ARG A 32 1.828 40.682 -24.040 1.00 0.00 H new ATOM 0 HH22 ARG A 32 0.689 40.174 -22.789 1.00 0.00 H new ATOM 501 N TRP A 33 3.243 33.783 -27.630 1.00 0.00 N ATOM 502 CA TRP A 33 4.156 33.955 -28.754 1.00 0.00 C ATOM 503 C TRP A 33 3.455 33.661 -30.075 1.00 0.00 C ATOM 504 O TRP A 33 3.892 34.111 -31.133 1.00 0.00 O ATOM 505 CB TRP A 33 5.373 33.041 -28.593 1.00 0.00 C ATOM 506 CG TRP A 33 6.599 33.558 -29.284 1.00 0.00 C ATOM 507 CD1 TRP A 33 6.911 33.427 -30.607 1.00 0.00 C ATOM 508 CD2 TRP A 33 7.676 34.287 -28.686 1.00 0.00 C ATOM 509 NE1 TRP A 33 8.118 34.030 -30.867 1.00 0.00 N ATOM 510 CE2 TRP A 33 8.607 34.565 -29.706 1.00 0.00 C ATOM 511 CE3 TRP A 33 7.944 34.733 -27.390 1.00 0.00 C ATOM 512 CZ2 TRP A 33 9.785 35.269 -29.466 1.00 0.00 C ATOM 513 CZ3 TRP A 33 9.114 35.431 -27.153 1.00 0.00 C ATOM 514 CH2 TRP A 33 10.022 35.694 -28.187 1.00 0.00 C ATOM 0 H TRP A 33 3.508 33.042 -26.981 1.00 0.00 H new ATOM 0 HA TRP A 33 4.488 34.993 -28.765 1.00 0.00 H new ATOM 0 HB2 TRP A 33 5.588 32.917 -27.532 1.00 0.00 H new ATOM 0 HB3 TRP A 33 5.132 32.054 -28.987 1.00 0.00 H new ATOM 0 HD1 TRP A 33 6.299 32.924 -31.341 1.00 0.00 H new ATOM 0 HE1 TRP A 33 8.575 34.072 -31.778 1.00 0.00 H new ATOM 0 HE3 TRP A 33 7.249 34.536 -26.587 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 10.487 35.472 -30.262 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 9.331 35.779 -26.154 1.00 0.00 H new ATOM 0 HH2 TRP A 33 10.927 36.243 -27.970 1.00 0.00 H new ATOM 525 N ASN A 34 2.365 32.904 -30.006 1.00 0.00 N ATOM 526 CA ASN A 34 1.603 32.550 -31.198 1.00 0.00 C ATOM 527 C ASN A 34 1.105 33.800 -31.917 1.00 0.00 C ATOM 528 O ASN A 34 0.816 33.768 -33.112 1.00 0.00 O ATOM 529 CB ASN A 34 0.419 31.656 -30.826 1.00 0.00 C ATOM 530 CG ASN A 34 -0.602 31.554 -31.942 1.00 0.00 C ATOM 531 OD1 ASN A 34 -1.789 31.814 -31.739 1.00 0.00 O ATOM 532 ND2 ASN A 34 -0.145 31.175 -33.130 1.00 0.00 N ATOM 0 H ASN A 34 1.989 32.524 -29.137 1.00 0.00 H new ATOM 0 HA ASN A 34 2.264 32.004 -31.872 1.00 0.00 H new ATOM 0 HB2 ASN A 34 0.784 30.659 -30.579 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -0.063 32.050 -29.931 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -0.785 31.089 -33.919 1.00 0.00 H new ATOM 0 HD22 ASN A 34 0.846 30.970 -33.253 1.00 0.00 H new ATOM 539 N SER A 35 1.007 34.901 -31.178 1.00 0.00 N ATOM 540 CA SER A 35 0.541 36.162 -31.743 1.00 0.00 C ATOM 541 C SER A 35 1.672 36.883 -32.470 1.00 0.00 C ATOM 542 O SER A 35 1.472 37.953 -33.046 1.00 0.00 O ATOM 543 CB SER A 35 -0.026 37.060 -30.641 1.00 0.00 C ATOM 544 OG SER A 35 -1.239 36.535 -30.129 1.00 0.00 O ATOM 0 H SER A 35 1.244 34.945 -30.187 1.00 0.00 H new ATOM 0 HA SER A 35 -0.247 35.940 -32.463 1.00 0.00 H new ATOM 0 HB2 SER A 35 0.702 37.155 -29.835 1.00 0.00 H new ATOM 0 HB3 SER A 35 -0.197 38.061 -31.036 1.00 0.00 H new ATOM 0 HG SER A 35 -1.580 37.126 -29.425 1.00 0.00 H new ATOM 550 N SER A 36 2.860 36.288 -32.440 1.00 0.00 N ATOM 551 CA SER A 36 4.024 36.874 -33.093 1.00 0.00 C ATOM 552 C SER A 36 4.201 38.333 -32.683 1.00 0.00 C ATOM 553 O SER A 36 3.947 39.247 -33.468 1.00 0.00 O ATOM 554 CB SER A 36 3.888 36.774 -34.613 1.00 0.00 C ATOM 555 OG SER A 36 5.141 36.949 -35.251 1.00 0.00 O ATOM 0 H SER A 36 3.042 35.401 -31.971 1.00 0.00 H new ATOM 0 HA SER A 36 4.905 36.316 -32.776 1.00 0.00 H new ATOM 0 HB2 SER A 36 3.473 35.802 -34.881 1.00 0.00 H new ATOM 0 HB3 SER A 36 3.187 37.529 -34.969 1.00 0.00 H new ATOM 0 HG SER A 36 5.026 36.879 -36.222 1.00 0.00 H new ATOM 561 N LYS A 37 4.639 38.544 -31.446 1.00 0.00 N ATOM 562 CA LYS A 37 4.852 39.891 -30.929 1.00 0.00 C ATOM 563 C LYS A 37 6.009 39.915 -29.935 1.00 0.00 C ATOM 564 O LYS A 37 6.098 39.064 -29.051 1.00 0.00 O ATOM 565 CB LYS A 37 3.577 40.408 -30.256 1.00 0.00 C ATOM 566 CG LYS A 37 3.243 39.695 -28.957 1.00 0.00 C ATOM 567 CD LYS A 37 1.950 40.215 -28.353 1.00 0.00 C ATOM 568 CE LYS A 37 2.056 41.688 -27.992 1.00 0.00 C ATOM 569 NZ LYS A 37 3.253 41.969 -27.151 1.00 0.00 N1+ ATOM 0 H LYS A 37 4.853 37.799 -30.783 1.00 0.00 H new ATOM 0 HA LYS A 37 5.103 40.540 -31.768 1.00 0.00 H new ATOM 0 HB2 LYS A 37 3.688 41.474 -30.058 1.00 0.00 H new ATOM 0 HB3 LYS A 37 2.741 40.297 -30.947 1.00 0.00 H new ATOM 0 HG2 LYS A 37 3.155 38.624 -29.141 1.00 0.00 H new ATOM 0 HG3 LYS A 37 4.058 39.831 -28.246 1.00 0.00 H new ATOM 0 HD2 LYS A 37 1.133 40.071 -29.060 1.00 0.00 H new ATOM 0 HD3 LYS A 37 1.706 39.638 -27.461 1.00 0.00 H new ATOM 0 HE2 LYS A 37 2.105 42.283 -28.904 1.00 0.00 H new ATOM 0 HE3 LYS A 37 1.157 41.997 -27.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 3.160 42.910 -26.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 3.329 41.250 -26.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 4.107 41.943 -27.744 1.00 0.00 H new ATOM 583 N GLN A 38 6.893 40.897 -30.088 1.00 0.00 N ATOM 584 CA GLN A 38 8.044 41.031 -29.203 1.00 0.00 C ATOM 585 C GLN A 38 7.700 41.890 -27.991 1.00 0.00 C ATOM 586 O GLN A 38 6.987 42.886 -28.104 1.00 0.00 O ATOM 587 CB GLN A 38 9.225 41.643 -29.958 1.00 0.00 C ATOM 588 CG GLN A 38 10.580 41.220 -29.415 1.00 0.00 C ATOM 589 CD GLN A 38 10.755 39.714 -29.396 1.00 0.00 C ATOM 590 OE1 GLN A 38 10.238 39.006 -30.259 1.00 0.00 O ATOM 591 NE2 GLN A 38 11.490 39.216 -28.407 1.00 0.00 N ATOM 0 H GLN A 38 6.834 41.610 -30.815 1.00 0.00 H new ATOM 0 HA GLN A 38 8.321 40.036 -28.854 1.00 0.00 H new ATOM 0 HB2 GLN A 38 9.160 41.360 -31.009 1.00 0.00 H new ATOM 0 HB3 GLN A 38 9.149 42.730 -29.915 1.00 0.00 H new ATOM 0 HG2 GLN A 38 11.367 41.666 -30.023 1.00 0.00 H new ATOM 0 HG3 GLN A 38 10.700 41.609 -28.404 1.00 0.00 H new ATOM 0 HE21 GLN A 38 11.900 39.840 -27.712 1.00 0.00 H new ATOM 0 HE22 GLN A 38 11.644 38.210 -28.343 1.00 0.00 H new ATOM 600 N ASN A 39 8.214 41.498 -26.829 1.00 0.00 N ATOM 601 CA ASN A 39 7.961 42.233 -25.594 1.00 0.00 C ATOM 602 C ASN A 39 9.079 41.997 -24.583 1.00 0.00 C ATOM 603 O ASN A 39 9.732 40.955 -24.594 1.00 0.00 O ATOM 604 CB ASN A 39 6.618 41.813 -24.993 1.00 0.00 C ATOM 605 CG ASN A 39 6.198 42.703 -23.840 1.00 0.00 C ATOM 606 OD1 ASN A 39 6.287 43.928 -23.922 1.00 0.00 O ATOM 607 ND2 ASN A 39 5.737 42.089 -22.756 1.00 0.00 N ATOM 0 H ASN A 39 8.808 40.676 -26.717 1.00 0.00 H new ATOM 0 HA ASN A 39 7.929 43.296 -25.832 1.00 0.00 H new ATOM 0 HB2 ASN A 39 5.852 41.841 -25.768 1.00 0.00 H new ATOM 0 HB3 ASN A 39 6.684 40.782 -24.647 1.00 0.00 H new ATOM 0 HD21 ASN A 39 5.439 42.636 -21.948 1.00 0.00 H new ATOM 0 HD22 ASN A 39 5.681 41.071 -22.732 1.00 0.00 H new ATOM 614 N LYS A 40 9.295 42.976 -23.710 1.00 0.00 N ATOM 615 CA LYS A 40 10.331 42.877 -22.690 1.00 0.00 C ATOM 616 C LYS A 40 10.200 41.575 -21.905 1.00 0.00 C ATOM 617 O LYS A 40 9.136 41.269 -21.369 1.00 0.00 O ATOM 618 CB LYS A 40 10.253 44.070 -21.735 1.00 0.00 C ATOM 619 CG LYS A 40 11.440 44.175 -20.794 1.00 0.00 C ATOM 620 CD LYS A 40 11.110 45.018 -19.573 1.00 0.00 C ATOM 621 CE LYS A 40 10.367 44.208 -18.521 1.00 0.00 C ATOM 622 NZ LYS A 40 9.912 45.057 -17.386 1.00 0.00 N1+ ATOM 0 H LYS A 40 8.765 43.847 -23.689 1.00 0.00 H new ATOM 0 HA LYS A 40 11.299 42.883 -23.191 1.00 0.00 H new ATOM 0 HB2 LYS A 40 10.181 44.988 -22.319 1.00 0.00 H new ATOM 0 HB3 LYS A 40 9.339 43.994 -21.146 1.00 0.00 H new ATOM 0 HG2 LYS A 40 11.744 43.177 -20.477 1.00 0.00 H new ATOM 0 HG3 LYS A 40 12.287 44.613 -21.322 1.00 0.00 H new ATOM 0 HD2 LYS A 40 12.030 45.416 -19.145 1.00 0.00 H new ATOM 0 HD3 LYS A 40 10.502 45.872 -19.872 1.00 0.00 H new ATOM 0 HE2 LYS A 40 9.506 43.722 -18.979 1.00 0.00 H new ATOM 0 HE3 LYS A 40 11.017 43.418 -18.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 9.410 44.468 -16.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 10.736 45.501 -16.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 9.271 45.796 -17.740 1.00 0.00 H new ATOM 636 N GLN A 41 11.290 40.817 -21.841 1.00 0.00 N ATOM 637 CA GLN A 41 11.295 39.548 -21.120 1.00 0.00 C ATOM 638 C GLN A 41 11.754 39.744 -19.679 1.00 0.00 C ATOM 639 O GLN A 41 12.433 40.728 -19.391 1.00 0.00 O ATOM 640 CB GLN A 41 12.205 38.540 -21.825 1.00 0.00 C ATOM 641 CG GLN A 41 11.946 37.099 -21.418 1.00 0.00 C ATOM 642 CD GLN A 41 12.568 36.102 -22.375 1.00 0.00 C ATOM 643 OE1 GLN A 41 11.875 35.482 -23.182 1.00 0.00 O ATOM 644 NE2 GLN A 41 13.884 35.942 -22.291 1.00 0.00 N ATOM 0 H GLN A 41 12.179 41.058 -22.278 1.00 0.00 H new ATOM 0 HA GLN A 41 10.276 39.161 -21.109 1.00 0.00 H new ATOM 0 HB2 GLN A 41 12.071 38.634 -22.903 1.00 0.00 H new ATOM 0 HB3 GLN A 41 13.244 38.789 -21.610 1.00 0.00 H new ATOM 0 HG2 GLN A 41 12.342 36.931 -20.416 1.00 0.00 H new ATOM 0 HG3 GLN A 41 10.871 36.927 -21.368 1.00 0.00 H new ATOM 0 HE21 GLN A 41 14.420 36.476 -21.607 1.00 0.00 H new ATOM 0 HE22 GLN A 41 14.358 35.285 -22.910 1.00 0.00 H new TER 653 GLN A 41 ATOM 654 N MET B 101 2.397 -4.141 -4.172 1.00 0.00 N ATOM 655 CA MET B 101 1.139 -4.101 -4.907 1.00 0.00 C ATOM 656 C MET B 101 0.282 -2.923 -4.455 1.00 0.00 C ATOM 657 O MET B 101 0.395 -2.460 -3.319 1.00 0.00 O ATOM 658 CB MET B 101 0.370 -5.410 -4.717 1.00 0.00 C ATOM 659 CG MET B 101 0.015 -5.701 -3.268 1.00 0.00 C ATOM 660 SD MET B 101 1.291 -6.650 -2.418 1.00 0.00 S ATOM 661 CE MET B 101 0.288 -7.741 -1.412 1.00 0.00 C ATOM 0 HA MET B 101 1.369 -3.974 -5.965 1.00 0.00 H new ATOM 0 HB2 MET B 101 -0.546 -5.373 -5.307 1.00 0.00 H new ATOM 0 HB3 MET B 101 0.968 -6.233 -5.109 1.00 0.00 H new ATOM 0 HG2 MET B 101 -0.144 -4.760 -2.741 1.00 0.00 H new ATOM 0 HG3 MET B 101 -0.926 -6.250 -3.232 1.00 0.00 H new ATOM 0 HE1 MET B 101 0.935 -8.393 -0.826 1.00 0.00 H new ATOM 0 HE2 MET B 101 -0.334 -7.148 -0.741 1.00 0.00 H new ATOM 0 HE3 MET B 101 -0.349 -8.347 -2.056 1.00 0.00 H new ATOM 671 N THR B 102 -0.575 -2.442 -5.349 1.00 0.00 N ATOM 672 CA THR B 102 -1.450 -1.318 -5.042 1.00 0.00 C ATOM 673 C THR B 102 -2.861 -1.559 -5.567 1.00 0.00 C ATOM 674 O THR B 102 -3.059 -2.321 -6.514 1.00 0.00 O ATOM 675 CB THR B 102 -0.910 -0.005 -5.640 1.00 0.00 C ATOM 676 OG1 THR B 102 -0.588 -0.193 -7.023 1.00 0.00 O ATOM 677 CG2 THR B 102 0.324 0.465 -4.886 1.00 0.00 C ATOM 0 H THR B 102 -0.682 -2.814 -6.293 1.00 0.00 H new ATOM 0 HA THR B 102 -1.479 -1.229 -3.956 1.00 0.00 H new ATOM 0 HB THR B 102 -1.684 0.757 -5.548 1.00 0.00 H new ATOM 0 HG1 THR B 102 -0.247 0.646 -7.397 1.00 0.00 H new ATOM 0 HG21 THR B 102 0.688 1.394 -5.326 1.00 0.00 H new ATOM 0 HG22 THR B 102 0.069 0.635 -3.840 1.00 0.00 H new ATOM 0 HG23 THR B 102 1.102 -0.296 -4.951 1.00 0.00 H new ATOM 685 N ARG B 103 -3.839 -0.906 -4.947 1.00 0.00 N ATOM 686 CA ARG B 103 -5.231 -1.050 -5.352 1.00 0.00 C ATOM 687 C ARG B 103 -6.087 0.069 -4.767 1.00 0.00 C ATOM 688 O ARG B 103 -5.626 0.845 -3.931 1.00 0.00 O ATOM 689 CB ARG B 103 -5.776 -2.409 -4.906 1.00 0.00 C ATOM 690 CG ARG B 103 -5.935 -2.537 -3.400 1.00 0.00 C ATOM 691 CD ARG B 103 -6.312 -3.954 -2.997 1.00 0.00 C ATOM 692 NE ARG B 103 -7.750 -4.189 -3.104 1.00 0.00 N ATOM 693 CZ ARG B 103 -8.334 -5.335 -2.773 1.00 0.00 C ATOM 694 NH1 ARG B 103 -7.607 -6.346 -2.317 1.00 0.00 N1+ ATOM 695 NH2 ARG B 103 -9.648 -5.472 -2.899 1.00 0.00 N ATOM 0 H ARG B 103 -3.692 -0.272 -4.162 1.00 0.00 H new ATOM 0 HA ARG B 103 -5.275 -0.987 -6.439 1.00 0.00 H new ATOM 0 HB2 ARG B 103 -6.743 -2.577 -5.380 1.00 0.00 H new ATOM 0 HB3 ARG B 103 -5.107 -3.193 -5.260 1.00 0.00 H new ATOM 0 HG2 ARG B 103 -5.004 -2.254 -2.910 1.00 0.00 H new ATOM 0 HG3 ARG B 103 -6.701 -1.843 -3.054 1.00 0.00 H new ATOM 0 HD2 ARG B 103 -5.780 -4.665 -3.630 1.00 0.00 H new ATOM 0 HD3 ARG B 103 -5.990 -4.137 -1.972 1.00 0.00 H new ATOM 0 HE ARG B 103 -8.338 -3.431 -3.452 1.00 0.00 H new ATOM 0 HH11 ARG B 103 -6.597 -6.245 -2.220 1.00 0.00 H new ATOM 0 HH12 ARG B 103 -8.058 -7.225 -2.064 1.00 0.00 H new ATOM 0 HH21 ARG B 103 -10.210 -4.697 -3.250 1.00 0.00 H new ATOM 0 HH22 ARG B 103 -10.096 -6.352 -2.645 1.00 0.00 H new ATOM 709 N GLY B 104 -7.337 0.147 -5.213 1.00 0.00 N ATOM 710 CA GLY B 104 -8.237 1.175 -4.724 1.00 0.00 C ATOM 711 C GLY B 104 -9.348 1.488 -5.706 1.00 0.00 C ATOM 712 O GLY B 104 -9.095 1.730 -6.887 1.00 0.00 O ATOM 0 H GLY B 104 -7.743 -0.484 -5.905 1.00 0.00 H new ATOM 0 HA2 GLY B 104 -8.672 0.852 -3.778 1.00 0.00 H new ATOM 0 HA3 GLY B 104 -7.670 2.083 -4.520 1.00 0.00 H new ATOM 716 N THR B 105 -10.586 1.482 -5.219 1.00 0.00 N ATOM 717 CA THR B 105 -11.740 1.764 -6.062 1.00 0.00 C ATOM 718 C THR B 105 -11.777 3.232 -6.471 1.00 0.00 C ATOM 719 O THR B 105 -11.538 3.571 -7.631 1.00 0.00 O ATOM 720 CB THR B 105 -13.058 1.409 -5.348 1.00 0.00 C ATOM 721 OG1 THR B 105 -13.053 0.028 -4.970 1.00 0.00 O ATOM 722 CG2 THR B 105 -14.253 1.690 -6.245 1.00 0.00 C ATOM 0 H THR B 105 -10.814 1.285 -4.245 1.00 0.00 H new ATOM 0 HA THR B 105 -11.639 1.144 -6.953 1.00 0.00 H new ATOM 0 HB THR B 105 -13.141 2.030 -4.456 1.00 0.00 H new ATOM 0 HG1 THR B 105 -13.893 -0.190 -4.515 1.00 0.00 H new ATOM 0 HG21 THR B 105 -15.172 1.431 -5.719 1.00 0.00 H new ATOM 0 HG22 THR B 105 -14.270 2.748 -6.507 1.00 0.00 H new ATOM 0 HG23 THR B 105 -14.175 1.092 -7.153 1.00 0.00 H new ATOM 730 N THR B 106 -12.077 4.102 -5.511 1.00 0.00 N ATOM 731 CA THR B 106 -12.146 5.534 -5.772 1.00 0.00 C ATOM 732 C THR B 106 -11.687 6.336 -4.560 1.00 0.00 C ATOM 733 O THR B 106 -12.243 6.204 -3.470 1.00 0.00 O ATOM 734 CB THR B 106 -13.575 5.969 -6.150 1.00 0.00 C ATOM 735 OG1 THR B 106 -14.473 5.688 -5.072 1.00 0.00 O ATOM 736 CG2 THR B 106 -14.043 5.253 -7.407 1.00 0.00 C ATOM 0 H THR B 106 -12.276 3.839 -4.546 1.00 0.00 H new ATOM 0 HA THR B 106 -11.480 5.734 -6.611 1.00 0.00 H new ATOM 0 HB THR B 106 -13.566 7.042 -6.344 1.00 0.00 H new ATOM 0 HG1 THR B 106 -14.011 5.821 -4.218 1.00 0.00 H new ATOM 0 HG21 THR B 106 -15.054 5.576 -7.655 1.00 0.00 H new ATOM 0 HG22 THR B 106 -13.373 5.493 -8.233 1.00 0.00 H new ATOM 0 HG23 THR B 106 -14.038 4.177 -7.236 1.00 0.00 H new ATOM 744 N ASP B 107 -10.670 7.168 -4.757 1.00 0.00 N ATOM 745 CA ASP B 107 -10.137 7.993 -3.680 1.00 0.00 C ATOM 746 C ASP B 107 -10.097 9.462 -4.089 1.00 0.00 C ATOM 747 O ASP B 107 -9.156 10.183 -3.760 1.00 0.00 O ATOM 748 CB ASP B 107 -8.735 7.521 -3.293 1.00 0.00 C ATOM 749 CG ASP B 107 -8.752 6.189 -2.569 1.00 0.00 C ATOM 750 OD1 ASP B 107 -8.924 6.188 -1.331 1.00 0.00 O ATOM 751 OD2 ASP B 107 -8.594 5.148 -3.240 1.00 0.00 O1- ATOM 0 H ASP B 107 -10.198 7.289 -5.653 1.00 0.00 H new ATOM 0 HA ASP B 107 -10.797 7.892 -2.818 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -8.123 7.435 -4.191 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -8.265 8.271 -2.657 1.00 0.00 H new ATOM 756 N ASN B 108 -11.125 9.898 -4.810 1.00 0.00 N ATOM 757 CA ASN B 108 -11.207 11.282 -5.266 1.00 0.00 C ATOM 758 C ASN B 108 -10.050 11.614 -6.203 1.00 0.00 C ATOM 759 O ASN B 108 -9.705 12.782 -6.389 1.00 0.00 O ATOM 760 CB ASN B 108 -11.201 12.236 -4.070 1.00 0.00 C ATOM 761 CG ASN B 108 -12.115 11.770 -2.952 1.00 0.00 C ATOM 762 OD1 ASN B 108 -11.737 11.778 -1.781 1.00 0.00 O ATOM 763 ND2 ASN B 108 -13.325 11.359 -3.312 1.00 0.00 N ATOM 0 H ASN B 108 -11.912 9.314 -5.091 1.00 0.00 H new ATOM 0 HA ASN B 108 -12.141 11.404 -5.814 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -10.184 12.330 -3.689 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -11.511 13.228 -4.399 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -13.984 11.033 -2.605 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -13.596 11.370 -4.295 1.00 0.00 H new ATOM 770 N LEU B 109 -9.456 10.581 -6.790 1.00 0.00 N ATOM 771 CA LEU B 109 -8.338 10.763 -7.709 1.00 0.00 C ATOM 772 C LEU B 109 -8.834 10.967 -9.137 1.00 0.00 C ATOM 773 O LEU B 109 -8.047 11.242 -10.044 1.00 0.00 O ATOM 774 CB LEU B 109 -7.402 9.556 -7.649 1.00 0.00 C ATOM 775 CG LEU B 109 -7.021 9.069 -6.251 1.00 0.00 C ATOM 776 CD1 LEU B 109 -6.171 7.811 -6.336 1.00 0.00 C ATOM 777 CD2 LEU B 109 -6.286 10.161 -5.488 1.00 0.00 C ATOM 0 H LEU B 109 -9.730 9.609 -6.646 1.00 0.00 H new ATOM 0 HA LEU B 109 -7.790 11.655 -7.404 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -7.872 8.731 -8.184 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -6.487 9.804 -8.187 1.00 0.00 H new ATOM 0 HG LEU B 109 -7.936 8.828 -5.710 1.00 0.00 H new ATOM 0 HD11 LEU B 109 -5.910 7.480 -5.331 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -6.733 7.026 -6.842 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -5.260 8.024 -6.896 1.00 0.00 H new ATOM 0 HD21 LEU B 109 -6.023 9.797 -4.495 1.00 0.00 H new ATOM 0 HD22 LEU B 109 -5.379 10.434 -6.027 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -6.929 11.036 -5.395 1.00 0.00 H new ATOM 789 N ILE B 110 -10.142 10.835 -9.328 1.00 0.00 N ATOM 790 CA ILE B 110 -10.743 11.007 -10.645 1.00 0.00 C ATOM 791 C ILE B 110 -10.299 12.318 -11.284 1.00 0.00 C ATOM 792 O ILE B 110 -9.732 12.344 -12.378 1.00 0.00 O ATOM 793 CB ILE B 110 -12.281 10.981 -10.569 1.00 0.00 C ATOM 794 CG1 ILE B 110 -12.794 9.544 -10.679 1.00 0.00 C ATOM 795 CG2 ILE B 110 -12.879 11.848 -11.667 1.00 0.00 C ATOM 796 CD1 ILE B 110 -13.990 9.261 -9.795 1.00 0.00 C ATOM 0 H ILE B 110 -10.806 10.609 -8.587 1.00 0.00 H new ATOM 0 HA ILE B 110 -10.403 10.173 -11.259 1.00 0.00 H new ATOM 0 HB ILE B 110 -12.590 11.384 -9.605 1.00 0.00 H new ATOM 0 HG12 ILE B 110 -13.062 9.341 -11.716 1.00 0.00 H new ATOM 0 HG13 ILE B 110 -11.988 8.858 -10.418 1.00 0.00 H new ATOM 0 HG21 ILE B 110 -13.967 11.820 -11.601 1.00 0.00 H new ATOM 0 HG22 ILE B 110 -12.535 12.875 -11.548 1.00 0.00 H new ATOM 0 HG23 ILE B 110 -12.565 11.471 -12.640 1.00 0.00 H new ATOM 0 HD11 ILE B 110 -14.300 8.224 -9.924 1.00 0.00 H new ATOM 0 HD12 ILE B 110 -13.721 9.432 -8.753 1.00 0.00 H new ATOM 0 HD13 ILE B 110 -14.811 9.923 -10.071 1.00 0.00 H new ATOM 808 N PRO B 111 -10.558 13.434 -10.586 1.00 0.00 N ATOM 809 CA PRO B 111 -10.190 14.770 -11.065 1.00 0.00 C ATOM 810 C PRO B 111 -8.682 14.996 -11.054 1.00 0.00 C ATOM 811 O PRO B 111 -8.123 15.570 -11.988 1.00 0.00 O ATOM 812 CB PRO B 111 -10.879 15.706 -10.069 1.00 0.00 C ATOM 813 CG PRO B 111 -11.021 14.898 -8.826 1.00 0.00 C ATOM 814 CD PRO B 111 -11.229 13.478 -9.276 1.00 0.00 C ATOM 0 HA PRO B 111 -10.493 14.929 -12.100 1.00 0.00 H new ATOM 0 HB2 PRO B 111 -10.285 16.603 -9.893 1.00 0.00 H new ATOM 0 HB3 PRO B 111 -11.850 16.034 -10.441 1.00 0.00 H new ATOM 0 HG2 PRO B 111 -10.132 14.983 -8.202 1.00 0.00 H new ATOM 0 HG3 PRO B 111 -11.864 15.246 -8.229 1.00 0.00 H new ATOM 0 HD2 PRO B 111 -10.791 12.766 -8.576 1.00 0.00 H new ATOM 0 HD3 PRO B 111 -12.288 13.234 -9.358 1.00 0.00 H new ATOM 822 N VAL B 112 -8.029 14.541 -9.990 1.00 0.00 N ATOM 823 CA VAL B 112 -6.585 14.691 -9.857 1.00 0.00 C ATOM 824 C VAL B 112 -5.859 14.113 -11.067 1.00 0.00 C ATOM 825 O VAL B 112 -5.123 14.820 -11.758 1.00 0.00 O ATOM 826 CB VAL B 112 -6.063 14.003 -8.582 1.00 0.00 C ATOM 827 CG1 VAL B 112 -4.584 14.300 -8.381 1.00 0.00 C ATOM 828 CG2 VAL B 112 -6.872 14.443 -7.371 1.00 0.00 C ATOM 0 H VAL B 112 -8.477 14.065 -9.207 1.00 0.00 H new ATOM 0 HA VAL B 112 -6.383 15.760 -9.792 1.00 0.00 H new ATOM 0 HB VAL B 112 -6.180 12.926 -8.698 1.00 0.00 H new ATOM 0 HG11 VAL B 112 -4.233 13.805 -7.475 1.00 0.00 H new ATOM 0 HG12 VAL B 112 -4.019 13.932 -9.237 1.00 0.00 H new ATOM 0 HG13 VAL B 112 -4.439 15.376 -8.286 1.00 0.00 H new ATOM 0 HG21 VAL B 112 -6.490 13.947 -6.479 1.00 0.00 H new ATOM 0 HG22 VAL B 112 -6.788 15.523 -7.250 1.00 0.00 H new ATOM 0 HG23 VAL B 112 -7.918 14.174 -7.515 1.00 0.00 H new ATOM 838 N TYR B 113 -6.069 12.826 -11.316 1.00 0.00 N ATOM 839 CA TYR B 113 -5.433 12.151 -12.442 1.00 0.00 C ATOM 840 C TYR B 113 -5.765 12.853 -13.755 1.00 0.00 C ATOM 841 O TYR B 113 -4.911 12.995 -14.630 1.00 0.00 O ATOM 842 CB TYR B 113 -5.877 10.690 -12.505 1.00 0.00 C ATOM 843 CG TYR B 113 -5.080 9.775 -11.602 1.00 0.00 C ATOM 844 CD1 TYR B 113 -4.931 10.057 -10.250 1.00 0.00 C ATOM 845 CD2 TYR B 113 -4.477 8.628 -12.102 1.00 0.00 C ATOM 846 CE1 TYR B 113 -4.203 9.225 -9.422 1.00 0.00 C ATOM 847 CE2 TYR B 113 -3.748 7.788 -11.282 1.00 0.00 C ATOM 848 CZ TYR B 113 -3.614 8.092 -9.943 1.00 0.00 C ATOM 849 OH TYR B 113 -2.889 7.259 -9.121 1.00 0.00 O ATOM 0 H TYR B 113 -6.675 12.228 -10.754 1.00 0.00 H new ATOM 0 HA TYR B 113 -4.354 12.189 -12.293 1.00 0.00 H new ATOM 0 HB2 TYR B 113 -6.931 10.627 -12.233 1.00 0.00 H new ATOM 0 HB3 TYR B 113 -5.791 10.337 -13.533 1.00 0.00 H new ATOM 0 HD1 TYR B 113 -5.393 10.943 -9.839 1.00 0.00 H new ATOM 0 HD2 TYR B 113 -4.580 8.388 -13.150 1.00 0.00 H new ATOM 0 HE1 TYR B 113 -4.096 9.460 -8.373 1.00 0.00 H new ATOM 0 HE2 TYR B 113 -3.286 6.899 -11.687 1.00 0.00 H new ATOM 0 HH TYR B 113 -2.541 6.506 -9.643 1.00 0.00 H new ATOM 859 N ALA B 114 -7.013 13.290 -13.886 1.00 0.00 N ATOM 860 CA ALA B 114 -7.459 13.979 -15.090 1.00 0.00 C ATOM 861 C ALA B 114 -6.539 15.148 -15.426 1.00 0.00 C ATOM 862 O ALA B 114 -6.011 15.237 -16.535 1.00 0.00 O ATOM 863 CB ALA B 114 -8.891 14.464 -14.921 1.00 0.00 C ATOM 0 H ALA B 114 -7.733 13.179 -13.172 1.00 0.00 H new ATOM 0 HA ALA B 114 -7.422 13.271 -15.918 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -9.211 14.977 -15.828 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -9.545 13.611 -14.737 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -8.945 15.152 -14.077 1.00 0.00 H new ATOM 869 N SER B 115 -6.353 16.045 -14.463 1.00 0.00 N ATOM 870 CA SER B 115 -5.500 17.212 -14.659 1.00 0.00 C ATOM 871 C SER B 115 -4.062 16.791 -14.946 1.00 0.00 C ATOM 872 O SER B 115 -3.480 17.185 -15.957 1.00 0.00 O ATOM 873 CB SER B 115 -5.543 18.113 -13.424 1.00 0.00 C ATOM 874 OG SER B 115 -5.082 17.427 -12.274 1.00 0.00 O ATOM 0 H SER B 115 -6.781 15.986 -13.539 1.00 0.00 H new ATOM 0 HA SER B 115 -5.876 17.767 -15.518 1.00 0.00 H new ATOM 0 HB2 SER B 115 -4.929 18.997 -13.594 1.00 0.00 H new ATOM 0 HB3 SER B 115 -6.563 18.460 -13.259 1.00 0.00 H new ATOM 0 HG SER B 115 -5.418 16.507 -12.285 1.00 0.00 H new ATOM 880 N ILE B 116 -3.496 15.991 -14.049 1.00 0.00 N ATOM 881 CA ILE B 116 -2.127 15.516 -14.207 1.00 0.00 C ATOM 882 C ILE B 116 -1.904 14.931 -15.597 1.00 0.00 C ATOM 883 O ILE B 116 -0.887 15.199 -16.240 1.00 0.00 O ATOM 884 CB ILE B 116 -1.775 14.451 -13.152 1.00 0.00 C ATOM 885 CG1 ILE B 116 -1.849 15.050 -11.746 1.00 0.00 C ATOM 886 CG2 ILE B 116 -0.392 13.877 -13.418 1.00 0.00 C ATOM 887 CD1 ILE B 116 -1.829 14.013 -10.646 1.00 0.00 C ATOM 0 H ILE B 116 -3.964 15.658 -13.206 1.00 0.00 H new ATOM 0 HA ILE B 116 -1.477 16.380 -14.071 1.00 0.00 H new ATOM 0 HB ILE B 116 -2.501 13.641 -13.220 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -1.011 15.733 -11.606 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -2.760 15.642 -11.660 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -0.159 13.126 -12.663 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -0.373 13.417 -14.406 1.00 0.00 H new ATOM 0 HG23 ILE B 116 0.348 14.676 -13.375 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -1.884 14.509 -9.677 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -2.682 13.345 -10.761 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -0.906 13.436 -10.706 1.00 0.00 H new ATOM 899 N LEU B 117 -2.861 14.134 -16.058 1.00 0.00 N ATOM 900 CA LEU B 117 -2.771 13.511 -17.374 1.00 0.00 C ATOM 901 C LEU B 117 -2.715 14.568 -18.473 1.00 0.00 C ATOM 902 O LEU B 117 -1.965 14.435 -19.438 1.00 0.00 O ATOM 903 CB LEU B 117 -3.964 12.583 -17.604 1.00 0.00 C ATOM 904 CG LEU B 117 -3.718 11.096 -17.344 1.00 0.00 C ATOM 905 CD1 LEU B 117 -2.594 10.579 -18.229 1.00 0.00 C ATOM 906 CD2 LEU B 117 -3.397 10.857 -15.876 1.00 0.00 C ATOM 0 H LEU B 117 -3.709 13.904 -15.540 1.00 0.00 H new ATOM 0 HA LEU B 117 -1.852 12.926 -17.410 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -4.783 12.912 -16.965 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -4.297 12.701 -18.635 1.00 0.00 H new ATOM 0 HG LEU B 117 -4.628 10.548 -17.590 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -2.433 9.519 -18.031 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -2.864 10.715 -19.276 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -1.679 11.132 -18.015 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -3.225 9.794 -15.710 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -2.502 11.416 -15.604 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -4.234 11.190 -15.262 1.00 0.00 H new ATOM 918 N ALA B 118 -3.514 15.619 -18.318 1.00 0.00 N ATOM 919 CA ALA B 118 -3.553 16.700 -19.294 1.00 0.00 C ATOM 920 C ALA B 118 -2.185 17.362 -19.435 1.00 0.00 C ATOM 921 O ALA B 118 -1.683 17.539 -20.544 1.00 0.00 O ATOM 922 CB ALA B 118 -4.601 17.730 -18.900 1.00 0.00 C ATOM 0 H ALA B 118 -4.143 15.744 -17.525 1.00 0.00 H new ATOM 0 HA ALA B 118 -3.823 16.274 -20.260 1.00 0.00 H new ATOM 0 HB1 ALA B 118 -4.619 18.532 -19.638 1.00 0.00 H new ATOM 0 HB2 ALA B 118 -5.581 17.254 -18.857 1.00 0.00 H new ATOM 0 HB3 ALA B 118 -4.355 18.143 -17.922 1.00 0.00 H new ATOM 928 N ALA B 119 -1.590 17.725 -18.304 1.00 0.00 N ATOM 929 CA ALA B 119 -0.280 18.366 -18.302 1.00 0.00 C ATOM 930 C ALA B 119 0.761 17.488 -18.987 1.00 0.00 C ATOM 931 O ALA B 119 1.628 17.984 -19.706 1.00 0.00 O ATOM 932 CB ALA B 119 0.149 18.683 -16.877 1.00 0.00 C ATOM 0 H ALA B 119 -1.994 17.586 -17.378 1.00 0.00 H new ATOM 0 HA ALA B 119 -0.357 19.298 -18.863 1.00 0.00 H new ATOM 0 HB1 ALA B 119 1.128 19.161 -16.890 1.00 0.00 H new ATOM 0 HB2 ALA B 119 -0.577 19.355 -16.419 1.00 0.00 H new ATOM 0 HB3 ALA B 119 0.203 17.760 -16.300 1.00 0.00 H new ATOM 938 N VAL B 120 0.670 16.182 -18.760 1.00 0.00 N ATOM 939 CA VAL B 120 1.605 15.235 -19.357 1.00 0.00 C ATOM 940 C VAL B 120 1.327 15.053 -20.845 1.00 0.00 C ATOM 941 O VAL B 120 2.251 14.985 -21.656 1.00 0.00 O ATOM 942 CB VAL B 120 1.534 13.863 -18.662 1.00 0.00 C ATOM 943 CG1 VAL B 120 1.364 12.752 -19.686 1.00 0.00 C ATOM 944 CG2 VAL B 120 2.777 13.632 -17.815 1.00 0.00 C ATOM 0 H VAL B 120 -0.042 15.755 -18.167 1.00 0.00 H new ATOM 0 HA VAL B 120 2.604 15.650 -19.225 1.00 0.00 H new ATOM 0 HB VAL B 120 0.665 13.853 -18.004 1.00 0.00 H new ATOM 0 HG11 VAL B 120 1.316 11.790 -19.175 1.00 0.00 H new ATOM 0 HG12 VAL B 120 0.443 12.912 -20.246 1.00 0.00 H new ATOM 0 HG13 VAL B 120 2.211 12.756 -20.372 1.00 0.00 H new ATOM 0 HG21 VAL B 120 2.711 12.658 -17.330 1.00 0.00 H new ATOM 0 HG22 VAL B 120 3.662 13.662 -18.451 1.00 0.00 H new ATOM 0 HG23 VAL B 120 2.850 14.411 -17.056 1.00 0.00 H new ATOM 954 N VAL B 121 0.047 14.974 -21.198 1.00 0.00 N ATOM 955 CA VAL B 121 -0.353 14.801 -22.589 1.00 0.00 C ATOM 956 C VAL B 121 0.004 16.028 -23.420 1.00 0.00 C ATOM 957 O VAL B 121 0.483 15.909 -24.549 1.00 0.00 O ATOM 958 CB VAL B 121 -1.865 14.535 -22.709 1.00 0.00 C ATOM 959 CG1 VAL B 121 -2.292 14.529 -24.169 1.00 0.00 C ATOM 960 CG2 VAL B 121 -2.230 13.223 -22.032 1.00 0.00 C ATOM 0 H VAL B 121 -0.730 15.027 -20.539 1.00 0.00 H new ATOM 0 HA VAL B 121 0.192 13.937 -22.970 1.00 0.00 H new ATOM 0 HB VAL B 121 -2.399 15.339 -22.203 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -3.363 14.340 -24.234 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -2.067 15.496 -24.618 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -1.752 13.747 -24.703 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -3.302 13.051 -22.126 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -1.688 12.405 -22.507 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -1.962 13.271 -20.977 1.00 0.00 H new ATOM 970 N VAL B 122 -0.232 17.208 -22.855 1.00 0.00 N ATOM 971 CA VAL B 122 0.067 18.458 -23.543 1.00 0.00 C ATOM 972 C VAL B 122 1.571 18.690 -23.635 1.00 0.00 C ATOM 973 O VAL B 122 2.081 19.124 -24.666 1.00 0.00 O ATOM 974 CB VAL B 122 -0.584 19.660 -22.832 1.00 0.00 C ATOM 975 CG1 VAL B 122 -0.300 20.947 -23.590 1.00 0.00 C ATOM 976 CG2 VAL B 122 -2.081 19.440 -22.678 1.00 0.00 C ATOM 0 H VAL B 122 -0.629 17.324 -21.923 1.00 0.00 H new ATOM 0 HA VAL B 122 -0.346 18.372 -24.548 1.00 0.00 H new ATOM 0 HB VAL B 122 -0.149 19.751 -21.837 1.00 0.00 H new ATOM 0 HG11 VAL B 122 -0.768 21.785 -23.073 1.00 0.00 H new ATOM 0 HG12 VAL B 122 0.777 21.108 -23.642 1.00 0.00 H new ATOM 0 HG13 VAL B 122 -0.705 20.872 -24.599 1.00 0.00 H new ATOM 0 HG21 VAL B 122 -2.525 20.298 -22.174 1.00 0.00 H new ATOM 0 HG22 VAL B 122 -2.535 19.323 -23.662 1.00 0.00 H new ATOM 0 HG23 VAL B 122 -2.258 18.541 -22.087 1.00 0.00 H new ATOM 986 N GLY B 123 2.278 18.396 -22.548 1.00 0.00 N ATOM 987 CA GLY B 123 3.717 18.578 -22.526 1.00 0.00 C ATOM 988 C GLY B 123 4.423 17.733 -23.568 1.00 0.00 C ATOM 989 O GLY B 123 5.389 18.179 -24.189 1.00 0.00 O ATOM 0 H GLY B 123 1.879 18.035 -21.682 1.00 0.00 H new ATOM 0 HA2 GLY B 123 3.950 19.629 -22.696 1.00 0.00 H new ATOM 0 HA3 GLY B 123 4.098 18.323 -21.537 1.00 0.00 H new ATOM 993 N LEU B 124 3.944 16.509 -23.759 1.00 0.00 N ATOM 994 CA LEU B 124 4.538 15.598 -24.732 1.00 0.00 C ATOM 995 C LEU B 124 4.245 16.058 -26.157 1.00 0.00 C ATOM 996 O LEU B 124 5.159 16.242 -26.960 1.00 0.00 O ATOM 997 CB LEU B 124 4.005 14.180 -24.523 1.00 0.00 C ATOM 998 CG LEU B 124 5.015 13.153 -24.007 1.00 0.00 C ATOM 999 CD1 LEU B 124 4.370 12.246 -22.971 1.00 0.00 C ATOM 1000 CD2 LEU B 124 5.579 12.335 -25.159 1.00 0.00 C ATOM 0 H LEU B 124 3.146 16.124 -23.253 1.00 0.00 H new ATOM 0 HA LEU B 124 5.618 15.600 -24.583 1.00 0.00 H new ATOM 0 HB2 LEU B 124 3.173 14.226 -23.821 1.00 0.00 H new ATOM 0 HB3 LEU B 124 3.603 13.821 -25.471 1.00 0.00 H new ATOM 0 HG LEU B 124 5.837 13.687 -23.531 1.00 0.00 H new ATOM 0 HD11 LEU B 124 5.103 11.522 -22.615 1.00 0.00 H new ATOM 0 HD12 LEU B 124 4.015 12.846 -22.133 1.00 0.00 H new ATOM 0 HD13 LEU B 124 3.529 11.719 -23.422 1.00 0.00 H new ATOM 0 HD21 LEU B 124 6.296 11.610 -24.774 1.00 0.00 H new ATOM 0 HD22 LEU B 124 4.768 11.811 -25.664 1.00 0.00 H new ATOM 0 HD23 LEU B 124 6.078 12.998 -25.866 1.00 0.00 H new ATOM 1012 N VAL B 125 2.965 16.243 -26.463 1.00 0.00 N ATOM 1013 CA VAL B 125 2.553 16.685 -27.790 1.00 0.00 C ATOM 1014 C VAL B 125 3.148 18.048 -28.125 1.00 0.00 C ATOM 1015 O VAL B 125 3.834 18.206 -29.134 1.00 0.00 O ATOM 1016 CB VAL B 125 1.018 16.765 -27.903 1.00 0.00 C ATOM 1017 CG1 VAL B 125 0.610 17.257 -29.283 1.00 0.00 C ATOM 1018 CG2 VAL B 125 0.391 15.412 -27.602 1.00 0.00 C ATOM 0 H VAL B 125 2.196 16.094 -25.810 1.00 0.00 H new ATOM 0 HA VAL B 125 2.925 15.946 -28.500 1.00 0.00 H new ATOM 0 HB VAL B 125 0.653 17.480 -27.166 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -0.477 17.307 -29.345 1.00 0.00 H new ATOM 0 HG12 VAL B 125 1.029 18.248 -29.455 1.00 0.00 H new ATOM 0 HG13 VAL B 125 0.985 16.568 -30.040 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -0.693 15.487 -27.686 1.00 0.00 H new ATOM 0 HG22 VAL B 125 0.760 14.673 -28.313 1.00 0.00 H new ATOM 0 HG23 VAL B 125 0.656 15.105 -26.590 1.00 0.00 H new ATOM 1028 N ALA B 126 2.880 19.031 -27.271 1.00 0.00 N ATOM 1029 CA ALA B 126 3.392 20.380 -27.475 1.00 0.00 C ATOM 1030 C ALA B 126 4.898 20.366 -27.717 1.00 0.00 C ATOM 1031 O ALA B 126 5.371 20.806 -28.765 1.00 0.00 O ATOM 1032 CB ALA B 126 3.055 21.259 -26.279 1.00 0.00 C ATOM 0 H ALA B 126 2.311 18.918 -26.432 1.00 0.00 H new ATOM 0 HA ALA B 126 2.913 20.793 -28.362 1.00 0.00 H new ATOM 0 HB1 ALA B 126 3.443 22.264 -26.445 1.00 0.00 H new ATOM 0 HB2 ALA B 126 1.973 21.304 -26.154 1.00 0.00 H new ATOM 0 HB3 ALA B 126 3.507 20.839 -25.380 1.00 0.00 H new ATOM 1038 N TYR B 127 5.644 19.861 -26.742 1.00 0.00 N ATOM 1039 CA TYR B 127 7.096 19.793 -26.847 1.00 0.00 C ATOM 1040 C TYR B 127 7.518 19.219 -28.196 1.00 0.00 C ATOM 1041 O TYR B 127 8.049 19.933 -29.048 1.00 0.00 O ATOM 1042 CB TYR B 127 7.672 18.940 -25.716 1.00 0.00 C ATOM 1043 CG TYR B 127 9.181 18.982 -25.633 1.00 0.00 C ATOM 1044 CD1 TYR B 127 9.850 20.178 -25.406 1.00 0.00 C ATOM 1045 CD2 TYR B 127 9.937 17.825 -25.779 1.00 0.00 C ATOM 1046 CE1 TYR B 127 11.229 20.221 -25.331 1.00 0.00 C ATOM 1047 CE2 TYR B 127 11.316 17.858 -25.704 1.00 0.00 C ATOM 1048 CZ TYR B 127 11.958 19.059 -25.480 1.00 0.00 C ATOM 1049 OH TYR B 127 13.331 19.097 -25.404 1.00 0.00 O ATOM 0 H TYR B 127 5.267 19.492 -25.869 1.00 0.00 H new ATOM 0 HA TYR B 127 7.488 20.807 -26.764 1.00 0.00 H new ATOM 0 HB2 TYR B 127 7.255 19.279 -24.768 1.00 0.00 H new ATOM 0 HB3 TYR B 127 7.353 17.907 -25.853 1.00 0.00 H new ATOM 0 HD1 TYR B 127 9.283 21.089 -25.286 1.00 0.00 H new ATOM 0 HD2 TYR B 127 9.438 16.884 -25.954 1.00 0.00 H new ATOM 0 HE1 TYR B 127 11.734 21.160 -25.157 1.00 0.00 H new ATOM 0 HE2 TYR B 127 11.888 16.949 -25.820 1.00 0.00 H new ATOM 0 HH TYR B 127 13.691 18.194 -25.529 1.00 0.00 H new ATOM 1059 N ILE B 128 7.277 17.926 -28.384 1.00 0.00 N ATOM 1060 CA ILE B 128 7.629 17.256 -29.629 1.00 0.00 C ATOM 1061 C ILE B 128 7.172 18.066 -30.838 1.00 0.00 C ATOM 1062 O ILE B 128 7.961 18.366 -31.732 1.00 0.00 O ATOM 1063 CB ILE B 128 7.011 15.848 -29.705 1.00 0.00 C ATOM 1064 CG1 ILE B 128 7.522 14.980 -28.555 1.00 0.00 C ATOM 1065 CG2 ILE B 128 7.330 15.202 -31.045 1.00 0.00 C ATOM 1066 CD1 ILE B 128 6.517 13.954 -28.078 1.00 0.00 C ATOM 0 H ILE B 128 6.839 17.321 -27.689 1.00 0.00 H new ATOM 0 HA ILE B 128 8.715 17.168 -29.643 1.00 0.00 H new ATOM 0 HB ILE B 128 5.928 15.937 -29.614 1.00 0.00 H new ATOM 0 HG12 ILE B 128 8.429 14.467 -28.874 1.00 0.00 H new ATOM 0 HG13 ILE B 128 7.796 15.624 -27.719 1.00 0.00 H new ATOM 0 HG21 ILE B 128 6.887 14.207 -31.084 1.00 0.00 H new ATOM 0 HG22 ILE B 128 6.922 15.813 -31.850 1.00 0.00 H new ATOM 0 HG23 ILE B 128 8.411 15.122 -31.162 1.00 0.00 H new ATOM 0 HD11 ILE B 128 6.948 13.375 -27.261 1.00 0.00 H new ATOM 0 HD12 ILE B 128 5.618 14.461 -27.728 1.00 0.00 H new ATOM 0 HD13 ILE B 128 6.260 13.286 -28.900 1.00 0.00 H new ATOM 1078 N ALA B 129 5.890 18.420 -30.856 1.00 0.00 N ATOM 1079 CA ALA B 129 5.328 19.199 -31.952 1.00 0.00 C ATOM 1080 C ALA B 129 6.196 20.412 -32.265 1.00 0.00 C ATOM 1081 O ALA B 129 6.756 20.523 -33.356 1.00 0.00 O ATOM 1082 CB ALA B 129 3.910 19.634 -31.617 1.00 0.00 C ATOM 0 H ALA B 129 5.222 18.179 -30.124 1.00 0.00 H new ATOM 0 HA ALA B 129 5.302 18.566 -32.839 1.00 0.00 H new ATOM 0 HB1 ALA B 129 3.503 20.215 -32.444 1.00 0.00 H new ATOM 0 HB2 ALA B 129 3.289 18.754 -31.451 1.00 0.00 H new ATOM 0 HB3 ALA B 129 3.921 20.246 -30.715 1.00 0.00 H new ATOM 1088 N PHE B 130 6.304 21.321 -31.302 1.00 0.00 N ATOM 1089 CA PHE B 130 7.104 22.528 -31.475 1.00 0.00 C ATOM 1090 C PHE B 130 8.554 22.179 -31.794 1.00 0.00 C ATOM 1091 O PHE B 130 9.269 22.959 -32.423 1.00 0.00 O ATOM 1092 CB PHE B 130 7.040 23.393 -30.215 1.00 0.00 C ATOM 1093 CG PHE B 130 5.683 23.984 -29.961 1.00 0.00 C ATOM 1094 CD1 PHE B 130 5.110 24.854 -30.875 1.00 0.00 C ATOM 1095 CD2 PHE B 130 4.981 23.670 -28.809 1.00 0.00 C ATOM 1096 CE1 PHE B 130 3.862 25.400 -30.642 1.00 0.00 C ATOM 1097 CE2 PHE B 130 3.732 24.213 -28.572 1.00 0.00 C ATOM 1098 CZ PHE B 130 3.171 25.078 -29.490 1.00 0.00 C ATOM 0 H PHE B 130 5.847 21.245 -30.393 1.00 0.00 H new ATOM 0 HA PHE B 130 6.692 23.090 -32.313 1.00 0.00 H new ATOM 0 HB2 PHE B 130 7.331 22.790 -29.355 1.00 0.00 H new ATOM 0 HB3 PHE B 130 7.768 24.199 -30.300 1.00 0.00 H new ATOM 0 HD1 PHE B 130 5.644 25.108 -31.779 1.00 0.00 H new ATOM 0 HD2 PHE B 130 5.414 22.993 -28.088 1.00 0.00 H new ATOM 0 HE1 PHE B 130 3.427 26.079 -31.361 1.00 0.00 H new ATOM 0 HE2 PHE B 130 3.195 23.961 -27.669 1.00 0.00 H new ATOM 0 HZ PHE B 130 2.194 25.502 -29.308 1.00 0.00 H new ATOM 1108 N LYS B 131 8.982 21.000 -31.356 1.00 0.00 N ATOM 1109 CA LYS B 131 10.347 20.544 -31.594 1.00 0.00 C ATOM 1110 C LYS B 131 10.628 20.426 -33.088 1.00 0.00 C ATOM 1111 O LYS B 131 11.648 20.911 -33.578 1.00 0.00 O ATOM 1112 CB LYS B 131 10.582 19.196 -30.911 1.00 0.00 C ATOM 1113 CG LYS B 131 11.886 19.126 -30.136 1.00 0.00 C ATOM 1114 CD LYS B 131 13.079 19.455 -31.018 1.00 0.00 C ATOM 1115 CE LYS B 131 14.332 18.729 -30.555 1.00 0.00 C ATOM 1116 NZ LYS B 131 14.751 19.156 -29.192 1.00 0.00 N1+ ATOM 0 H LYS B 131 8.403 20.342 -30.834 1.00 0.00 H new ATOM 0 HA LYS B 131 11.029 21.282 -31.172 1.00 0.00 H new ATOM 0 HB2 LYS B 131 9.754 18.993 -30.232 1.00 0.00 H new ATOM 0 HB3 LYS B 131 10.575 18.410 -31.666 1.00 0.00 H new ATOM 0 HG2 LYS B 131 11.850 19.822 -29.298 1.00 0.00 H new ATOM 0 HG3 LYS B 131 12.007 18.127 -29.716 1.00 0.00 H new ATOM 0 HD2 LYS B 131 12.858 19.179 -32.049 1.00 0.00 H new ATOM 0 HD3 LYS B 131 13.255 20.531 -31.007 1.00 0.00 H new ATOM 0 HE2 LYS B 131 14.151 17.654 -30.559 1.00 0.00 H new ATOM 0 HE3 LYS B 131 15.142 18.918 -31.259 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 15.637 18.675 -28.935 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 14.900 20.185 -29.181 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 14.010 18.906 -28.507 1.00 0.00 H new ATOM 1130 N ARG B 132 9.717 19.780 -33.808 1.00 0.00 N ATOM 1131 CA ARG B 132 9.867 19.598 -35.246 1.00 0.00 C ATOM 1132 C ARG B 132 9.478 20.868 -35.998 1.00 0.00 C ATOM 1133 O ARG B 132 10.140 21.259 -36.959 1.00 0.00 O ATOM 1134 CB ARG B 132 9.011 18.425 -35.726 1.00 0.00 C ATOM 1135 CG ARG B 132 8.602 18.527 -37.187 1.00 0.00 C ATOM 1136 CD ARG B 132 9.815 18.621 -38.099 1.00 0.00 C ATOM 1137 NE ARG B 132 9.779 17.623 -39.164 1.00 0.00 N ATOM 1138 CZ ARG B 132 10.148 16.358 -38.998 1.00 0.00 C ATOM 1139 NH1 ARG B 132 10.578 15.939 -37.816 1.00 0.00 N1+ ATOM 1140 NH2 ARG B 132 10.086 15.508 -40.015 1.00 0.00 N ATOM 0 H ARG B 132 8.866 19.374 -33.418 1.00 0.00 H new ATOM 0 HA ARG B 132 10.915 19.381 -35.452 1.00 0.00 H new ATOM 0 HB2 ARG B 132 9.564 17.498 -35.576 1.00 0.00 H new ATOM 0 HB3 ARG B 132 8.114 18.365 -35.110 1.00 0.00 H new ATOM 0 HG2 ARG B 132 8.006 17.656 -37.461 1.00 0.00 H new ATOM 0 HG3 ARG B 132 7.970 19.404 -37.329 1.00 0.00 H new ATOM 0 HD2 ARG B 132 9.862 19.618 -38.538 1.00 0.00 H new ATOM 0 HD3 ARG B 132 10.722 18.489 -37.510 1.00 0.00 H new ATOM 0 HE ARG B 132 9.453 17.913 -40.086 1.00 0.00 H new ATOM 0 HH11 ARG B 132 10.626 16.589 -37.031 1.00 0.00 H new ATOM 0 HH12 ARG B 132 10.861 14.967 -37.691 1.00 0.00 H new ATOM 0 HH21 ARG B 132 9.755 15.826 -40.926 1.00 0.00 H new ATOM 0 HH22 ARG B 132 10.370 14.537 -39.886 1.00 0.00 H new ATOM 1154 N TRP B 133 8.400 21.503 -35.555 1.00 0.00 N ATOM 1155 CA TRP B 133 7.921 22.729 -36.187 1.00 0.00 C ATOM 1156 C TRP B 133 8.953 23.845 -36.061 1.00 0.00 C ATOM 1157 O TRP B 133 8.916 24.823 -36.806 1.00 0.00 O ATOM 1158 CB TRP B 133 6.597 23.167 -35.558 1.00 0.00 C ATOM 1159 CG TRP B 133 5.740 23.975 -36.484 1.00 0.00 C ATOM 1160 CD1 TRP B 133 5.835 25.314 -36.732 1.00 0.00 C ATOM 1161 CD2 TRP B 133 4.654 23.493 -37.286 1.00 0.00 C ATOM 1162 NE1 TRP B 133 4.875 25.695 -37.638 1.00 0.00 N ATOM 1163 CE2 TRP B 133 4.138 24.596 -37.993 1.00 0.00 C ATOM 1164 CE3 TRP B 133 4.071 22.238 -37.476 1.00 0.00 C ATOM 1165 CZ2 TRP B 133 3.066 24.479 -38.875 1.00 0.00 C ATOM 1166 CZ3 TRP B 133 3.006 22.124 -38.349 1.00 0.00 C ATOM 1167 CH2 TRP B 133 2.513 23.238 -39.041 1.00 0.00 C ATOM 0 H TRP B 133 7.840 21.191 -34.761 1.00 0.00 H new ATOM 0 HA TRP B 133 7.762 22.525 -37.246 1.00 0.00 H new ATOM 0 HB2 TRP B 133 6.044 22.283 -35.240 1.00 0.00 H new ATOM 0 HB3 TRP B 133 6.804 23.752 -34.662 1.00 0.00 H new ATOM 0 HD1 TRP B 133 6.559 25.977 -36.282 1.00 0.00 H new ATOM 0 HE1 TRP B 133 4.734 26.642 -37.989 1.00 0.00 H new ATOM 0 HE3 TRP B 133 4.446 21.372 -36.950 1.00 0.00 H new ATOM 0 HZ2 TRP B 133 2.685 25.337 -39.409 1.00 0.00 H new ATOM 0 HZ3 TRP B 133 2.545 21.159 -38.501 1.00 0.00 H new ATOM 0 HH2 TRP B 133 1.681 23.115 -39.718 1.00 0.00 H new ATOM 1178 N ASN B 134 9.872 23.691 -35.113 1.00 0.00 N ATOM 1179 CA ASN B 134 10.914 24.686 -34.891 1.00 0.00 C ATOM 1180 C ASN B 134 11.784 24.851 -36.133 1.00 0.00 C ATOM 1181 O ASN B 134 12.485 25.851 -36.284 1.00 0.00 O ATOM 1182 CB ASN B 134 11.782 24.288 -33.696 1.00 0.00 C ATOM 1183 CG ASN B 134 13.064 25.095 -33.617 1.00 0.00 C ATOM 1184 OD1 ASN B 134 14.160 24.536 -33.560 1.00 0.00 O ATOM 1185 ND2 ASN B 134 12.932 26.416 -33.615 1.00 0.00 N ATOM 0 H ASN B 134 9.916 22.887 -34.487 1.00 0.00 H new ATOM 0 HA ASN B 134 10.431 25.640 -34.679 1.00 0.00 H new ATOM 0 HB2 ASN B 134 11.213 24.424 -32.776 1.00 0.00 H new ATOM 0 HB3 ASN B 134 12.027 23.228 -33.766 1.00 0.00 H new ATOM 0 HD21 ASN B 134 13.759 27.011 -33.565 1.00 0.00 H new ATOM 0 HD22 ASN B 134 12.004 26.836 -33.664 1.00 0.00 H new ATOM 1192 N SER B 135 11.733 23.863 -37.021 1.00 0.00 N ATOM 1193 CA SER B 135 12.517 23.896 -38.249 1.00 0.00 C ATOM 1194 C SER B 135 11.799 24.696 -39.331 1.00 0.00 C ATOM 1195 O SER B 135 12.274 24.797 -40.463 1.00 0.00 O ATOM 1196 CB SER B 135 12.790 22.475 -38.744 1.00 0.00 C ATOM 1197 OG SER B 135 13.680 21.795 -37.877 1.00 0.00 O ATOM 0 H SER B 135 11.156 23.029 -36.912 1.00 0.00 H new ATOM 0 HA SER B 135 13.467 24.385 -38.031 1.00 0.00 H new ATOM 0 HB2 SER B 135 11.852 21.924 -38.812 1.00 0.00 H new ATOM 0 HB3 SER B 135 13.212 22.511 -39.748 1.00 0.00 H new ATOM 0 HG SER B 135 13.837 20.888 -38.215 1.00 0.00 H new ATOM 1203 N SER B 136 10.650 25.263 -38.975 1.00 0.00 N ATOM 1204 CA SER B 136 9.863 26.050 -39.917 1.00 0.00 C ATOM 1205 C SER B 136 9.478 25.216 -41.135 1.00 0.00 C ATOM 1206 O SER B 136 10.163 25.235 -42.158 1.00 0.00 O ATOM 1207 CB SER B 136 10.645 27.287 -40.359 1.00 0.00 C ATOM 1208 OG SER B 136 9.785 28.258 -40.931 1.00 0.00 O ATOM 0 H SER B 136 10.244 25.192 -38.042 1.00 0.00 H new ATOM 0 HA SER B 136 8.950 26.367 -39.413 1.00 0.00 H new ATOM 0 HB2 SER B 136 11.165 27.717 -39.503 1.00 0.00 H new ATOM 0 HB3 SER B 136 11.407 27.000 -41.084 1.00 0.00 H new ATOM 0 HG SER B 136 10.310 29.039 -41.204 1.00 0.00 H new ATOM 1214 N LYS B 137 8.376 24.482 -41.017 1.00 0.00 N ATOM 1215 CA LYS B 137 7.897 23.640 -42.107 1.00 0.00 C ATOM 1216 C LYS B 137 6.383 23.752 -42.256 1.00 0.00 C ATOM 1217 O LYS B 137 5.647 23.671 -41.273 1.00 0.00 O ATOM 1218 CB LYS B 137 8.290 22.182 -41.863 1.00 0.00 C ATOM 1219 CG LYS B 137 7.521 21.526 -40.729 1.00 0.00 C ATOM 1220 CD LYS B 137 7.961 20.087 -40.516 1.00 0.00 C ATOM 1221 CE LYS B 137 7.670 19.229 -41.737 1.00 0.00 C ATOM 1222 NZ LYS B 137 6.257 19.364 -42.186 1.00 0.00 N1+ ATOM 0 H LYS B 137 7.798 24.453 -40.177 1.00 0.00 H new ATOM 0 HA LYS B 137 8.362 23.985 -43.031 1.00 0.00 H new ATOM 0 HB2 LYS B 137 8.127 21.613 -42.778 1.00 0.00 H new ATOM 0 HB3 LYS B 137 9.356 22.134 -41.643 1.00 0.00 H new ATOM 0 HG2 LYS B 137 7.671 22.093 -39.810 1.00 0.00 H new ATOM 0 HG3 LYS B 137 6.454 21.552 -40.949 1.00 0.00 H new ATOM 0 HD2 LYS B 137 9.029 20.060 -40.297 1.00 0.00 H new ATOM 0 HD3 LYS B 137 7.447 19.673 -39.648 1.00 0.00 H new ATOM 0 HE2 LYS B 137 8.338 19.515 -42.549 1.00 0.00 H new ATOM 0 HE3 LYS B 137 7.879 18.185 -41.505 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 6.027 18.592 -42.844 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 5.625 19.316 -41.362 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 6.131 20.278 -42.666 1.00 0.00 H new ATOM 1236 N GLN B 138 5.926 23.938 -43.490 1.00 0.00 N ATOM 1237 CA GLN B 138 4.499 24.059 -43.765 1.00 0.00 C ATOM 1238 C GLN B 138 3.874 22.690 -44.011 1.00 0.00 C ATOM 1239 O GLN B 138 4.478 21.825 -44.645 1.00 0.00 O ATOM 1240 CB GLN B 138 4.268 24.964 -44.977 1.00 0.00 C ATOM 1241 CG GLN B 138 2.933 25.691 -44.946 1.00 0.00 C ATOM 1242 CD GLN B 138 2.743 26.511 -43.686 1.00 0.00 C ATOM 1243 OE1 GLN B 138 3.703 27.048 -43.130 1.00 0.00 O ATOM 1244 NE2 GLN B 138 1.502 26.611 -43.226 1.00 0.00 N ATOM 0 H GLN B 138 6.522 24.008 -44.315 1.00 0.00 H new ATOM 0 HA GLN B 138 4.022 24.504 -42.892 1.00 0.00 H new ATOM 0 HB2 GLN B 138 5.071 25.699 -45.030 1.00 0.00 H new ATOM 0 HB3 GLN B 138 4.325 24.363 -45.885 1.00 0.00 H new ATOM 0 HG2 GLN B 138 2.860 26.345 -45.815 1.00 0.00 H new ATOM 0 HG3 GLN B 138 2.126 24.963 -45.026 1.00 0.00 H new ATOM 0 HE21 GLN B 138 0.737 26.150 -43.718 1.00 0.00 H new ATOM 0 HE22 GLN B 138 1.313 27.149 -42.380 1.00 0.00 H new ATOM 1253 N ASN B 139 2.659 22.500 -43.507 1.00 0.00 N ATOM 1254 CA ASN B 139 1.951 21.235 -43.671 1.00 0.00 C ATOM 1255 C ASN B 139 0.443 21.439 -43.572 1.00 0.00 C ATOM 1256 O ASN B 139 -0.029 22.352 -42.894 1.00 0.00 O ATOM 1257 CB ASN B 139 2.412 20.228 -42.615 1.00 0.00 C ATOM 1258 CG ASN B 139 1.883 18.832 -42.878 1.00 0.00 C ATOM 1259 OD1 ASN B 139 1.924 18.342 -44.007 1.00 0.00 O ATOM 1260 ND2 ASN B 139 1.380 18.185 -41.833 1.00 0.00 N ATOM 0 H ASN B 139 2.144 23.206 -42.981 1.00 0.00 H new ATOM 0 HA ASN B 139 2.182 20.843 -44.662 1.00 0.00 H new ATOM 0 HB2 ASN B 139 3.501 20.202 -42.592 1.00 0.00 H new ATOM 0 HB3 ASN B 139 2.080 20.560 -41.631 1.00 0.00 H new ATOM 0 HD21 ASN B 139 1.007 17.243 -41.948 1.00 0.00 H new ATOM 0 HD22 ASN B 139 1.367 18.630 -40.916 1.00 0.00 H new ATOM 1267 N LYS B 140 -0.310 20.580 -44.251 1.00 0.00 N ATOM 1268 CA LYS B 140 -1.766 20.664 -44.239 1.00 0.00 C ATOM 1269 C LYS B 140 -2.297 20.702 -42.810 1.00 0.00 C ATOM 1270 O LYS B 140 -1.980 19.834 -41.997 1.00 0.00 O ATOM 1271 CB LYS B 140 -2.371 19.473 -44.987 1.00 0.00 C ATOM 1272 CG LYS B 140 -3.863 19.607 -45.237 1.00 0.00 C ATOM 1273 CD LYS B 140 -4.506 18.258 -45.511 1.00 0.00 C ATOM 1274 CE LYS B 140 -4.802 17.510 -44.220 1.00 0.00 C ATOM 1275 NZ LYS B 140 -5.302 16.131 -44.479 1.00 0.00 N1+ ATOM 0 H LYS B 140 0.064 19.818 -44.816 1.00 0.00 H new ATOM 0 HA LYS B 140 -2.056 21.587 -44.740 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -1.860 19.357 -45.943 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -2.187 18.564 -44.415 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -4.338 20.068 -44.371 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -4.033 20.271 -46.085 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -5.431 18.401 -46.070 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -3.845 17.659 -46.137 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -3.898 17.460 -43.614 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -5.543 18.062 -43.642 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -5.492 15.655 -43.574 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -6.179 16.179 -45.036 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -4.585 15.595 -45.008 1.00 0.00 H new ATOM 1289 N GLN B 141 -3.107 21.712 -42.511 1.00 0.00 N ATOM 1290 CA GLN B 141 -3.683 21.862 -41.180 1.00 0.00 C ATOM 1291 C GLN B 141 -5.047 21.187 -41.097 1.00 0.00 C ATOM 1292 O GLN B 141 -5.711 20.979 -42.114 1.00 0.00 O ATOM 1293 CB GLN B 141 -3.811 23.343 -40.820 1.00 0.00 C ATOM 1294 CG GLN B 141 -3.985 23.595 -39.331 1.00 0.00 C ATOM 1295 CD GLN B 141 -3.731 25.041 -38.950 1.00 0.00 C ATOM 1296 OE1 GLN B 141 -2.688 25.372 -38.386 1.00 0.00 O ATOM 1297 NE2 GLN B 141 -4.687 25.910 -39.257 1.00 0.00 N ATOM 0 H GLN B 141 -3.379 22.439 -43.173 1.00 0.00 H new ATOM 0 HA GLN B 141 -3.015 21.378 -40.467 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -2.923 23.871 -41.168 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -4.662 23.766 -41.353 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -4.997 23.318 -39.035 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -3.303 22.952 -38.775 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -5.535 25.591 -39.725 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -4.573 26.897 -39.025 1.00 0.00 H new TER 1306 GLN B 141