USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 778 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 38 THR OG1 : rot 180:sc= 0.00328 USER MOD Set 1.2: A 41 ASN : amide:sc= 0.159 X(o=0.16,f=-0.11) USER MOD Single : A 1 SER N :NH3+ -137:sc= 0.139 (180deg=0) USER MOD Single : A 1 SER OG : rot 43:sc= 0.0939 USER MOD Single : A 2 ASN : amide:sc= -2.47! C(o=-2.5!,f=-3.5!) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 ASN : amide:sc= -1.46 K(o=-1.5,f=-6.4!) USER MOD Single : A 14 ASN : amide:sc= -0.0281 X(o=-0.028,f=-0.49) USER MOD Single : A 16 HIS : no HD1:sc= 0.943 K(o=0.94,f=-4.4!) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0.0113 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN : amide:sc= -0.792 X(o=-0.79,f=-0.97) USER MOD Single : A 26 GLN : amide:sc= -0.055 X(o=-0.055,f=-0.34) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN :FLIP amide:sc= -0.299 F(o=-1,f=-0.3) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ -164:sc= -0.0281 (180deg=-0.299) USER MOD Single : A 52 THR OG1 : rot -66:sc= 1.11 USER MOD Single : A 53 LYS NZ :NH3+ -170:sc=-0.00666 (180deg=-0.121) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 HIS : no HD1:sc= -0.229 X(o=-0.23,f=-0.0071) USER MOD Single : A 59 LYS NZ :NH3+ -118:sc= 1.23 (180deg=-0.603!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.014) USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 MET CE :methyl 166:sc= -3.5! (180deg=-5.04!) USER MOD Single : A 78 LYS NZ :NH3+ 162:sc= -0.0974 (180deg=-0.492) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -4.137 19.985 -4.354 1.00 0.00 N ATOM 2 CA SER A 1 -4.149 18.522 -4.151 1.00 0.00 C ATOM 3 C SER A 1 -3.279 18.155 -2.953 1.00 0.00 C ATOM 4 O SER A 1 -2.062 18.365 -2.956 1.00 0.00 O ATOM 5 CB SER A 1 -3.664 17.815 -5.418 1.00 0.00 C ATOM 6 OG SER A 1 -2.535 18.473 -5.969 1.00 0.00 O ATOM 0 H1 SER A 1 -5.101 20.315 -4.562 1.00 0.00 H new ATOM 0 H2 SER A 1 -3.789 20.452 -3.492 1.00 0.00 H new ATOM 0 H3 SER A 1 -3.512 20.220 -5.151 1.00 0.00 H new ATOM 0 HA SER A 1 -5.168 18.195 -3.946 1.00 0.00 H new ATOM 0 HB2 SER A 1 -3.409 16.781 -5.186 1.00 0.00 H new ATOM 0 HB3 SER A 1 -4.468 17.788 -6.154 1.00 0.00 H new ATOM 0 HG SER A 1 -1.915 18.716 -5.250 1.00 0.00 H new ATOM 11 N ASN A 2 -3.916 17.631 -1.921 1.00 0.00 N ATOM 12 CA ASN A 2 -3.243 17.359 -0.665 1.00 0.00 C ATOM 13 C ASN A 2 -3.450 15.895 -0.259 1.00 0.00 C ATOM 14 O ASN A 2 -3.747 15.051 -1.106 1.00 0.00 O ATOM 15 CB ASN A 2 -3.792 18.313 0.407 1.00 0.00 C ATOM 16 CG ASN A 2 -2.904 18.427 1.632 1.00 0.00 C ATOM 17 OD1 ASN A 2 -1.688 18.274 1.549 1.00 0.00 O ATOM 18 ND2 ASN A 2 -3.513 18.699 2.775 1.00 0.00 N ATOM 0 H ASN A 2 -4.906 17.384 -1.930 1.00 0.00 H new ATOM 0 HA ASN A 2 -2.171 17.523 -0.773 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -3.921 19.303 -0.031 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -4.780 17.970 0.715 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -2.970 18.790 3.633 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -4.526 18.818 2.798 1.00 0.00 H new ATOM 25 N THR A 3 -3.281 15.608 1.023 1.00 0.00 N ATOM 26 CA THR A 3 -3.447 14.267 1.562 1.00 0.00 C ATOM 27 C THR A 3 -4.878 13.746 1.339 1.00 0.00 C ATOM 28 O THR A 3 -5.806 14.522 1.111 1.00 0.00 O ATOM 29 CB THR A 3 -3.108 14.283 3.069 1.00 0.00 C ATOM 30 OG1 THR A 3 -1.824 14.894 3.262 1.00 0.00 O ATOM 31 CG2 THR A 3 -3.093 12.883 3.667 1.00 0.00 C ATOM 0 H THR A 3 -3.023 16.304 1.723 1.00 0.00 H new ATOM 0 HA THR A 3 -2.769 13.592 1.039 1.00 0.00 H new ATOM 0 HB THR A 3 -3.885 14.854 3.577 1.00 0.00 H new ATOM 0 HG1 THR A 3 -1.608 14.907 4.218 1.00 0.00 H new ATOM 0 HG21 THR A 3 -2.850 12.943 4.728 1.00 0.00 H new ATOM 0 HG22 THR A 3 -4.074 12.425 3.545 1.00 0.00 H new ATOM 0 HG23 THR A 3 -2.344 12.278 3.157 1.00 0.00 H new ATOM 39 N ARG A 4 -5.046 12.435 1.451 1.00 0.00 N ATOM 40 CA ARG A 4 -6.312 11.755 1.235 1.00 0.00 C ATOM 41 C ARG A 4 -6.588 10.920 2.459 1.00 0.00 C ATOM 42 O ARG A 4 -5.716 10.780 3.315 1.00 0.00 O ATOM 43 CB ARG A 4 -6.246 10.838 0.011 1.00 0.00 C ATOM 44 CG ARG A 4 -6.012 11.557 -1.298 1.00 0.00 C ATOM 45 CD ARG A 4 -6.807 12.838 -1.338 1.00 0.00 C ATOM 46 NE ARG A 4 -8.234 12.620 -1.066 1.00 0.00 N ATOM 47 CZ ARG A 4 -9.183 13.534 -1.257 1.00 0.00 C ATOM 48 NH1 ARG A 4 -8.881 14.710 -1.798 1.00 0.00 N ATOM 49 NH2 ARG A 4 -10.438 13.264 -0.910 1.00 0.00 N ATOM 0 H ARG A 4 -4.286 11.802 1.701 1.00 0.00 H new ATOM 0 HA ARG A 4 -7.097 12.491 1.062 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -5.447 10.111 0.160 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -7.178 10.278 -0.058 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -4.951 11.775 -1.417 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -6.301 10.915 -2.130 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -6.403 13.536 -0.605 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -6.693 13.303 -2.317 1.00 0.00 H new ATOM 0 HE ARG A 4 -8.516 11.708 -0.707 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -7.919 14.915 -2.069 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -9.611 15.407 -1.943 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -10.670 12.360 -0.499 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -11.168 13.961 -1.054 1.00 0.00 H new ATOM 63 N ASN A 5 -7.771 10.351 2.549 1.00 0.00 N ATOM 64 CA ASN A 5 -8.155 9.619 3.721 1.00 0.00 C ATOM 65 C ASN A 5 -8.831 8.308 3.332 1.00 0.00 C ATOM 66 O ASN A 5 -9.949 8.300 2.821 1.00 0.00 O ATOM 67 CB ASN A 5 -9.069 10.486 4.576 1.00 0.00 C ATOM 68 CG ASN A 5 -9.873 11.470 3.787 1.00 0.00 C ATOM 69 OD1 ASN A 5 -11.020 11.221 3.421 1.00 0.00 O ATOM 70 ND2 ASN A 5 -9.288 12.606 3.530 1.00 0.00 N ATOM 0 H ASN A 5 -8.481 10.386 1.818 1.00 0.00 H new ATOM 0 HA ASN A 5 -7.269 9.367 4.304 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -9.747 9.842 5.136 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -8.465 11.025 5.306 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -9.784 13.328 3.007 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -8.335 12.773 3.852 1.00 0.00 H new ATOM 77 N PHE A 6 -8.145 7.197 3.550 1.00 0.00 N ATOM 78 CA PHE A 6 -8.650 5.903 3.124 1.00 0.00 C ATOM 79 C PHE A 6 -8.987 5.016 4.301 1.00 0.00 C ATOM 80 O PHE A 6 -8.386 5.101 5.363 1.00 0.00 O ATOM 81 CB PHE A 6 -7.628 5.174 2.261 1.00 0.00 C ATOM 82 CG PHE A 6 -7.307 5.857 0.972 1.00 0.00 C ATOM 83 CD1 PHE A 6 -6.624 7.055 0.962 1.00 0.00 C ATOM 84 CD2 PHE A 6 -7.676 5.291 -0.228 1.00 0.00 C ATOM 85 CE1 PHE A 6 -6.316 7.677 -0.222 1.00 0.00 C ATOM 86 CE2 PHE A 6 -7.371 5.908 -1.423 1.00 0.00 C ATOM 87 CZ PHE A 6 -6.688 7.109 -1.417 1.00 0.00 C ATOM 0 H PHE A 6 -7.239 7.166 4.018 1.00 0.00 H new ATOM 0 HA PHE A 6 -9.555 6.102 2.549 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -6.708 5.054 2.833 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -8.002 4.173 2.044 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -6.328 7.509 1.896 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -8.211 4.353 -0.233 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -5.780 8.615 -0.215 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -7.664 5.455 -2.358 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.447 7.600 -2.348 1.00 0.00 H new ATOM 97 N VAL A 7 -9.964 4.177 4.088 1.00 0.00 N ATOM 98 CA VAL A 7 -10.279 3.127 5.034 1.00 0.00 C ATOM 99 C VAL A 7 -9.769 1.814 4.495 1.00 0.00 C ATOM 100 O VAL A 7 -9.845 1.556 3.289 1.00 0.00 O ATOM 101 CB VAL A 7 -11.786 3.010 5.304 1.00 0.00 C ATOM 102 CG1 VAL A 7 -12.032 2.505 6.718 1.00 0.00 C ATOM 103 CG2 VAL A 7 -12.473 4.340 5.057 1.00 0.00 C ATOM 0 H VAL A 7 -10.563 4.196 3.263 1.00 0.00 H new ATOM 0 HA VAL A 7 -9.797 3.378 5.979 1.00 0.00 H new ATOM 0 HB VAL A 7 -12.215 2.284 4.613 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -13.105 2.427 6.895 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -11.572 1.524 6.839 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -11.596 3.201 7.434 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -13.541 4.240 5.253 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -12.052 5.096 5.720 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -12.321 4.641 4.021 1.00 0.00 H new ATOM 113 N LEU A 8 -9.250 0.988 5.378 1.00 0.00 N ATOM 114 CA LEU A 8 -8.640 -0.256 4.973 1.00 0.00 C ATOM 115 C LEU A 8 -9.656 -1.380 5.010 1.00 0.00 C ATOM 116 O LEU A 8 -10.642 -1.315 5.748 1.00 0.00 O ATOM 117 CB LEU A 8 -7.478 -0.601 5.905 1.00 0.00 C ATOM 118 CG LEU A 8 -6.612 -1.771 5.445 1.00 0.00 C ATOM 119 CD1 LEU A 8 -5.739 -1.333 4.287 1.00 0.00 C ATOM 120 CD2 LEU A 8 -5.753 -2.302 6.583 1.00 0.00 C ATOM 0 H LEU A 8 -9.239 1.158 6.384 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.269 -0.139 3.955 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -6.845 0.280 6.015 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -7.879 -0.830 6.892 1.00 0.00 H new ATOM 0 HG LEU A 8 -7.268 -2.579 5.119 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -5.122 -2.170 3.960 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -6.369 -1.002 3.461 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.098 -0.511 4.605 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -5.148 -3.134 6.224 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -5.100 -1.509 6.947 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -6.395 -2.644 7.395 1.00 0.00 H new ATOM 132 N ARG A 9 -9.393 -2.416 4.234 1.00 0.00 N ATOM 133 CA ARG A 9 -10.131 -3.656 4.319 1.00 0.00 C ATOM 134 C ARG A 9 -9.144 -4.770 4.068 1.00 0.00 C ATOM 135 O ARG A 9 -8.595 -4.876 2.971 1.00 0.00 O ATOM 136 CB ARG A 9 -11.288 -3.756 3.317 1.00 0.00 C ATOM 137 CG ARG A 9 -12.348 -2.680 3.475 1.00 0.00 C ATOM 138 CD ARG A 9 -13.697 -3.150 2.945 1.00 0.00 C ATOM 139 NE ARG A 9 -14.198 -4.307 3.697 1.00 0.00 N ATOM 140 CZ ARG A 9 -15.310 -4.290 4.436 1.00 0.00 C ATOM 141 NH1 ARG A 9 -16.093 -3.229 4.438 1.00 0.00 N ATOM 142 NH2 ARG A 9 -15.659 -5.349 5.150 1.00 0.00 N ATOM 0 H ARG A 9 -8.659 -2.418 3.526 1.00 0.00 H new ATOM 0 HA ARG A 9 -10.591 -3.717 5.305 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -10.883 -3.705 2.306 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -11.760 -4.733 3.422 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -12.442 -2.411 4.527 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -12.039 -1.781 2.942 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -14.418 -2.335 3.008 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -13.603 -3.413 1.891 1.00 0.00 H new ATOM 0 HE ARG A 9 -13.665 -5.175 3.652 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -15.851 -2.415 3.873 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -16.941 -3.222 5.005 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -15.077 -6.186 5.138 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -16.510 -5.327 5.712 1.00 0.00 H new ATOM 156 N ASP A 10 -8.896 -5.576 5.077 1.00 0.00 N ATOM 157 CA ASP A 10 -7.827 -6.548 5.000 1.00 0.00 C ATOM 158 C ASP A 10 -8.391 -7.930 4.812 1.00 0.00 C ATOM 159 O ASP A 10 -9.599 -8.105 4.823 1.00 0.00 O ATOM 160 CB ASP A 10 -6.981 -6.518 6.271 1.00 0.00 C ATOM 161 CG ASP A 10 -5.646 -7.228 6.155 1.00 0.00 C ATOM 162 OD1 ASP A 10 -4.672 -6.589 5.718 1.00 0.00 O ATOM 163 OD2 ASP A 10 -5.563 -8.408 6.542 1.00 0.00 O ATOM 0 H ASP A 10 -9.416 -5.578 5.955 1.00 0.00 H new ATOM 0 HA ASP A 10 -7.199 -6.293 4.146 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -6.803 -5.479 6.549 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -7.550 -6.972 7.082 1.00 0.00 H new ATOM 168 N GLU A 11 -7.500 -8.843 4.527 1.00 0.00 N ATOM 169 CA GLU A 11 -7.791 -10.294 4.500 1.00 0.00 C ATOM 170 C GLU A 11 -8.941 -10.695 5.439 1.00 0.00 C ATOM 171 O GLU A 11 -9.763 -11.549 5.096 1.00 0.00 O ATOM 172 CB GLU A 11 -6.554 -11.103 4.856 1.00 0.00 C ATOM 173 CG GLU A 11 -5.372 -10.790 3.975 1.00 0.00 C ATOM 174 CD GLU A 11 -4.526 -12.012 3.697 1.00 0.00 C ATOM 175 OE1 GLU A 11 -4.823 -12.733 2.720 1.00 0.00 O ATOM 176 OE2 GLU A 11 -3.576 -12.276 4.459 1.00 0.00 O ATOM 0 H GLU A 11 -6.531 -8.619 4.301 1.00 0.00 H new ATOM 0 HA GLU A 11 -8.102 -10.516 3.479 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -6.287 -10.910 5.895 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -6.787 -12.165 4.779 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -5.725 -10.372 3.032 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -4.758 -10.026 4.452 1.00 0.00 H new ATOM 183 N ASP A 12 -8.989 -10.077 6.616 1.00 0.00 N ATOM 184 CA ASP A 12 -10.072 -10.316 7.586 1.00 0.00 C ATOM 185 C ASP A 12 -11.448 -10.124 6.940 1.00 0.00 C ATOM 186 O ASP A 12 -12.394 -10.870 7.200 1.00 0.00 O ATOM 187 CB ASP A 12 -9.969 -9.351 8.773 1.00 0.00 C ATOM 188 CG ASP A 12 -8.628 -9.384 9.469 1.00 0.00 C ATOM 189 OD1 ASP A 12 -8.344 -10.370 10.179 1.00 0.00 O ATOM 190 OD2 ASP A 12 -7.861 -8.406 9.331 1.00 0.00 O ATOM 0 H ASP A 12 -8.291 -9.403 6.929 1.00 0.00 H new ATOM 0 HA ASP A 12 -9.964 -11.345 7.929 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -10.162 -8.337 8.423 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -10.749 -9.593 9.495 1.00 0.00 H new ATOM 195 N GLY A 13 -11.525 -9.110 6.092 1.00 0.00 N ATOM 196 CA GLY A 13 -12.734 -8.814 5.350 1.00 0.00 C ATOM 197 C GLY A 13 -13.579 -7.793 6.059 1.00 0.00 C ATOM 198 O GLY A 13 -14.803 -7.810 5.956 1.00 0.00 O ATOM 0 H GLY A 13 -10.752 -8.473 5.901 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -12.472 -8.446 4.358 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -13.309 -9.729 5.209 1.00 0.00 H new ATOM 202 N ASN A 14 -12.913 -6.869 6.734 1.00 0.00 N ATOM 203 CA ASN A 14 -13.568 -5.908 7.604 1.00 0.00 C ATOM 204 C ASN A 14 -12.842 -4.587 7.455 1.00 0.00 C ATOM 205 O ASN A 14 -11.926 -4.479 6.637 1.00 0.00 O ATOM 206 CB ASN A 14 -13.501 -6.344 9.069 1.00 0.00 C ATOM 207 CG ASN A 14 -14.196 -7.665 9.351 1.00 0.00 C ATOM 208 OD1 ASN A 14 -15.230 -7.983 8.760 1.00 0.00 O ATOM 209 ND2 ASN A 14 -13.621 -8.448 10.249 1.00 0.00 N ATOM 0 H ASN A 14 -11.899 -6.765 6.693 1.00 0.00 H new ATOM 0 HA ASN A 14 -14.618 -5.828 7.324 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -12.455 -6.424 9.366 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -13.950 -5.569 9.689 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -14.033 -9.353 10.475 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -12.765 -8.147 10.715 1.00 0.00 H new ATOM 216 N GLU A 15 -13.215 -3.602 8.245 1.00 0.00 N ATOM 217 CA GLU A 15 -12.500 -2.346 8.257 1.00 0.00 C ATOM 218 C GLU A 15 -11.270 -2.436 9.131 1.00 0.00 C ATOM 219 O GLU A 15 -11.191 -3.250 10.051 1.00 0.00 O ATOM 220 CB GLU A 15 -13.369 -1.203 8.763 1.00 0.00 C ATOM 221 CG GLU A 15 -14.249 -0.580 7.703 1.00 0.00 C ATOM 222 CD GLU A 15 -15.525 -1.344 7.444 1.00 0.00 C ATOM 223 OE1 GLU A 15 -15.847 -2.261 8.223 1.00 0.00 O ATOM 224 OE2 GLU A 15 -16.213 -1.014 6.455 1.00 0.00 O ATOM 0 H GLU A 15 -14.008 -3.648 8.885 1.00 0.00 H new ATOM 0 HA GLU A 15 -12.212 -2.143 7.226 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -13.999 -1.571 9.573 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -12.726 -0.431 9.185 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -14.500 0.437 8.004 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -13.685 -0.507 6.773 1.00 0.00 H new ATOM 231 N HIS A 16 -10.313 -1.601 8.809 1.00 0.00 N ATOM 232 CA HIS A 16 -9.129 -1.412 9.617 1.00 0.00 C ATOM 233 C HIS A 16 -8.839 0.077 9.749 1.00 0.00 C ATOM 234 O HIS A 16 -9.706 0.908 9.460 1.00 0.00 O ATOM 235 CB HIS A 16 -7.937 -2.136 9.004 1.00 0.00 C ATOM 236 CG HIS A 16 -7.784 -3.561 9.446 1.00 0.00 C ATOM 237 ND1 HIS A 16 -6.929 -3.946 10.450 1.00 0.00 N ATOM 238 CD2 HIS A 16 -8.370 -4.694 9.000 1.00 0.00 C ATOM 239 CE1 HIS A 16 -6.991 -5.255 10.603 1.00 0.00 C ATOM 240 NE2 HIS A 16 -7.859 -5.738 9.736 1.00 0.00 N ATOM 0 H HIS A 16 -10.333 -1.025 7.968 1.00 0.00 H new ATOM 0 HA HIS A 16 -9.303 -1.833 10.607 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -8.032 -2.113 7.918 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -7.027 -1.591 9.255 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -9.104 -4.767 8.211 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -6.426 -5.834 11.318 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -8.110 -6.721 9.629 1.00 0.00 H new ATOM 249 N GLY A 17 -7.632 0.391 10.196 1.00 0.00 N ATOM 250 CA GLY A 17 -7.188 1.766 10.373 1.00 0.00 C ATOM 251 C GLY A 17 -7.501 2.679 9.201 1.00 0.00 C ATOM 252 O GLY A 17 -7.695 2.215 8.074 1.00 0.00 O ATOM 0 H GLY A 17 -6.929 -0.304 10.447 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -7.654 2.173 11.270 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -6.111 1.769 10.543 1.00 0.00 H new ATOM 256 N VAL A 18 -7.552 3.983 9.457 1.00 0.00 N ATOM 257 CA VAL A 18 -7.729 4.938 8.379 1.00 0.00 C ATOM 258 C VAL A 18 -6.367 5.369 7.854 1.00 0.00 C ATOM 259 O VAL A 18 -5.631 6.116 8.502 1.00 0.00 O ATOM 260 CB VAL A 18 -8.523 6.178 8.843 1.00 0.00 C ATOM 261 CG1 VAL A 18 -8.687 7.183 7.711 1.00 0.00 C ATOM 262 CG2 VAL A 18 -9.880 5.764 9.390 1.00 0.00 C ATOM 0 H VAL A 18 -7.474 4.393 10.388 1.00 0.00 H new ATOM 0 HA VAL A 18 -8.299 4.452 7.587 1.00 0.00 H new ATOM 0 HB VAL A 18 -7.957 6.662 9.640 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.250 8.045 8.069 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -7.705 7.508 7.368 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -9.224 6.716 6.885 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -10.428 6.649 9.713 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -10.445 5.252 8.611 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -9.741 5.094 10.238 1.00 0.00 H new ATOM 272 N PHE A 19 -6.043 4.853 6.687 1.00 0.00 N ATOM 273 CA PHE A 19 -4.786 5.181 6.035 1.00 0.00 C ATOM 274 C PHE A 19 -4.883 6.421 5.183 1.00 0.00 C ATOM 275 O PHE A 19 -5.580 6.476 4.174 1.00 0.00 O ATOM 276 CB PHE A 19 -4.267 4.007 5.225 1.00 0.00 C ATOM 277 CG PHE A 19 -3.981 2.821 6.090 1.00 0.00 C ATOM 278 CD1 PHE A 19 -5.018 2.027 6.528 1.00 0.00 C ATOM 279 CD2 PHE A 19 -2.691 2.524 6.497 1.00 0.00 C ATOM 280 CE1 PHE A 19 -4.788 0.953 7.350 1.00 0.00 C ATOM 281 CE2 PHE A 19 -2.448 1.449 7.327 1.00 0.00 C ATOM 282 CZ PHE A 19 -3.500 0.659 7.756 1.00 0.00 C ATOM 0 H PHE A 19 -6.632 4.203 6.167 1.00 0.00 H new ATOM 0 HA PHE A 19 -4.070 5.396 6.828 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -5.001 3.735 4.466 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -3.359 4.301 4.699 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -6.028 2.254 6.219 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -1.869 3.139 6.162 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -5.612 0.338 7.679 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -1.439 1.225 7.641 1.00 0.00 H new ATOM 0 HZ PHE A 19 -3.315 -0.184 8.405 1.00 0.00 H new ATOM 292 N THR A 20 -4.163 7.411 5.628 1.00 0.00 N ATOM 293 CA THR A 20 -4.053 8.667 4.924 1.00 0.00 C ATOM 294 C THR A 20 -2.804 8.647 4.068 1.00 0.00 C ATOM 295 O THR A 20 -1.773 8.125 4.487 1.00 0.00 O ATOM 296 CB THR A 20 -3.997 9.854 5.903 1.00 0.00 C ATOM 297 OG1 THR A 20 -3.046 9.580 6.944 1.00 0.00 O ATOM 298 CG2 THR A 20 -5.366 10.115 6.506 1.00 0.00 C ATOM 0 H THR A 20 -3.629 7.374 6.497 1.00 0.00 H new ATOM 0 HA THR A 20 -4.935 8.793 4.297 1.00 0.00 H new ATOM 0 HB THR A 20 -3.686 10.744 5.355 1.00 0.00 H new ATOM 0 HG1 THR A 20 -3.012 10.338 7.564 1.00 0.00 H new ATOM 0 HG21 THR A 20 -5.305 10.957 7.195 1.00 0.00 H new ATOM 0 HG22 THR A 20 -6.075 10.346 5.711 1.00 0.00 H new ATOM 0 HG23 THR A 20 -5.701 9.229 7.045 1.00 0.00 H new ATOM 306 N GLY A 21 -2.880 9.217 2.884 1.00 0.00 N ATOM 307 CA GLY A 21 -1.781 9.157 1.951 1.00 0.00 C ATOM 308 C GLY A 21 -2.033 10.155 0.852 1.00 0.00 C ATOM 309 O GLY A 21 -3.156 10.633 0.727 1.00 0.00 O ATOM 0 H GLY A 21 -3.695 9.728 2.546 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -0.842 9.380 2.457 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -1.690 8.153 1.537 1.00 0.00 H new ATOM 313 N LYS A 22 -1.030 10.491 0.060 1.00 0.00 N ATOM 314 CA LYS A 22 -1.208 11.522 -0.958 1.00 0.00 C ATOM 315 C LYS A 22 -2.043 11.002 -2.137 1.00 0.00 C ATOM 316 O LYS A 22 -2.612 11.779 -2.904 1.00 0.00 O ATOM 317 CB LYS A 22 0.150 12.054 -1.426 1.00 0.00 C ATOM 318 CG LYS A 22 0.040 13.231 -2.382 1.00 0.00 C ATOM 319 CD LYS A 22 1.245 14.152 -2.302 1.00 0.00 C ATOM 320 CE LYS A 22 2.533 13.451 -2.696 1.00 0.00 C ATOM 321 NZ LYS A 22 3.668 14.407 -2.788 1.00 0.00 N ATOM 0 H LYS A 22 -0.099 10.076 0.096 1.00 0.00 H new ATOM 0 HA LYS A 22 -1.759 12.350 -0.512 1.00 0.00 H new ATOM 0 HB2 LYS A 22 0.733 12.355 -0.556 1.00 0.00 H new ATOM 0 HB3 LYS A 22 0.699 11.249 -1.914 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -0.064 12.860 -3.402 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -0.863 13.797 -2.155 1.00 0.00 H new ATOM 0 HD2 LYS A 22 1.087 15.011 -2.954 1.00 0.00 H new ATOM 0 HD3 LYS A 22 1.339 14.536 -1.286 1.00 0.00 H new ATOM 0 HE2 LYS A 22 2.766 12.678 -1.964 1.00 0.00 H new ATOM 0 HE3 LYS A 22 2.398 12.952 -3.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 4.532 13.895 -3.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 3.455 15.131 -3.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 3.812 14.865 -1.865 1.00 0.00 H new ATOM 335 N GLN A 23 -2.123 9.683 -2.260 1.00 0.00 N ATOM 336 CA GLN A 23 -2.958 9.046 -3.273 1.00 0.00 C ATOM 337 C GLN A 23 -3.274 7.620 -2.837 1.00 0.00 C ATOM 338 O GLN A 23 -2.680 7.138 -1.875 1.00 0.00 O ATOM 339 CB GLN A 23 -2.262 9.041 -4.639 1.00 0.00 C ATOM 340 CG GLN A 23 -0.962 8.258 -4.666 1.00 0.00 C ATOM 341 CD GLN A 23 -0.416 8.086 -6.070 1.00 0.00 C ATOM 342 OE1 GLN A 23 -1.172 8.001 -7.032 1.00 0.00 O ATOM 343 NE2 GLN A 23 0.900 8.033 -6.193 1.00 0.00 N ATOM 0 H GLN A 23 -1.615 9.028 -1.666 1.00 0.00 H new ATOM 0 HA GLN A 23 -3.883 9.613 -3.374 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -2.942 8.622 -5.380 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -2.061 10.070 -4.937 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -0.221 8.769 -4.052 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -1.123 7.277 -4.220 1.00 0.00 H new ATOM 0 HE21 GLN A 23 1.493 8.108 -5.366 1.00 0.00 H new ATOM 0 HE22 GLN A 23 1.322 7.917 -7.114 1.00 0.00 H new ATOM 352 N PRO A 24 -4.217 6.934 -3.518 1.00 0.00 N ATOM 353 CA PRO A 24 -4.574 5.546 -3.198 1.00 0.00 C ATOM 354 C PRO A 24 -3.354 4.658 -2.988 1.00 0.00 C ATOM 355 O PRO A 24 -3.191 4.064 -1.923 1.00 0.00 O ATOM 356 CB PRO A 24 -5.365 5.099 -4.426 1.00 0.00 C ATOM 357 CG PRO A 24 -5.992 6.347 -4.944 1.00 0.00 C ATOM 358 CD PRO A 24 -5.036 7.469 -4.626 1.00 0.00 C ATOM 0 HA PRO A 24 -5.130 5.472 -2.263 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -4.714 4.643 -5.172 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -6.118 4.356 -4.163 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -6.165 6.277 -6.018 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -6.961 6.518 -4.475 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -4.422 7.727 -5.489 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -5.566 8.374 -4.330 1.00 0.00 H new ATOM 366 N ARG A 25 -2.537 4.542 -4.031 1.00 0.00 N ATOM 367 CA ARG A 25 -1.250 3.859 -3.951 1.00 0.00 C ATOM 368 C ARG A 25 -0.518 4.153 -2.637 1.00 0.00 C ATOM 369 O ARG A 25 -0.081 3.236 -1.953 1.00 0.00 O ATOM 370 CB ARG A 25 -0.358 4.280 -5.124 1.00 0.00 C ATOM 371 CG ARG A 25 1.048 3.689 -5.080 1.00 0.00 C ATOM 372 CD ARG A 25 1.983 4.387 -6.059 1.00 0.00 C ATOM 373 NE ARG A 25 1.500 4.318 -7.439 1.00 0.00 N ATOM 374 CZ ARG A 25 1.761 5.242 -8.366 1.00 0.00 C ATOM 375 NH1 ARG A 25 2.533 6.284 -8.075 1.00 0.00 N ATOM 376 NH2 ARG A 25 1.271 5.112 -9.592 1.00 0.00 N ATOM 0 H ARG A 25 -2.749 4.919 -4.955 1.00 0.00 H new ATOM 0 HA ARG A 25 -1.453 2.789 -3.994 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -0.837 3.981 -6.056 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -0.283 5.367 -5.138 1.00 0.00 H new ATOM 0 HG2 ARG A 25 1.448 3.776 -4.070 1.00 0.00 H new ATOM 0 HG3 ARG A 25 1.003 2.625 -5.315 1.00 0.00 H new ATOM 0 HD2 ARG A 25 2.095 5.431 -5.768 1.00 0.00 H new ATOM 0 HD3 ARG A 25 2.972 3.932 -6.000 1.00 0.00 H new ATOM 0 HE ARG A 25 0.930 3.516 -7.708 1.00 0.00 H new ATOM 0 HH11 ARG A 25 2.929 6.380 -7.140 1.00 0.00 H new ATOM 0 HH12 ARG A 25 2.730 6.988 -8.787 1.00 0.00 H new ATOM 0 HH21 ARG A 25 0.694 4.305 -9.828 1.00 0.00 H new ATOM 0 HH22 ARG A 25 1.472 5.819 -10.299 1.00 0.00 H new ATOM 390 N GLN A 26 -0.412 5.433 -2.284 1.00 0.00 N ATOM 391 CA GLN A 26 0.367 5.840 -1.120 1.00 0.00 C ATOM 392 C GLN A 26 -0.343 5.477 0.179 1.00 0.00 C ATOM 393 O GLN A 26 0.293 5.322 1.220 1.00 0.00 O ATOM 394 CB GLN A 26 0.659 7.344 -1.143 1.00 0.00 C ATOM 395 CG GLN A 26 1.393 7.810 -2.388 1.00 0.00 C ATOM 396 CD GLN A 26 2.726 7.124 -2.577 1.00 0.00 C ATOM 397 OE1 GLN A 26 2.811 6.075 -3.213 1.00 0.00 O ATOM 398 NE2 GLN A 26 3.776 7.720 -2.043 1.00 0.00 N ATOM 0 H GLN A 26 -0.855 6.202 -2.787 1.00 0.00 H new ATOM 0 HA GLN A 26 1.312 5.298 -1.166 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -0.282 7.888 -1.063 1.00 0.00 H new ATOM 0 HB3 GLN A 26 1.252 7.602 -0.266 1.00 0.00 H new ATOM 0 HG2 GLN A 26 0.768 7.626 -3.262 1.00 0.00 H new ATOM 0 HG3 GLN A 26 1.550 8.887 -2.329 1.00 0.00 H new ATOM 0 HE21 GLN A 26 3.659 8.590 -1.523 1.00 0.00 H new ATOM 0 HE22 GLN A 26 4.704 7.311 -2.150 1.00 0.00 H new ATOM 407 N ALA A 27 -1.661 5.347 0.117 1.00 0.00 N ATOM 408 CA ALA A 27 -2.442 4.959 1.280 1.00 0.00 C ATOM 409 C ALA A 27 -2.247 3.476 1.556 1.00 0.00 C ATOM 410 O ALA A 27 -2.113 3.050 2.700 1.00 0.00 O ATOM 411 CB ALA A 27 -3.908 5.273 1.064 1.00 0.00 C ATOM 0 H ALA A 27 -2.211 5.505 -0.728 1.00 0.00 H new ATOM 0 HA ALA A 27 -2.099 5.528 2.144 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -4.477 4.976 1.945 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -4.030 6.343 0.897 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -4.273 4.726 0.195 1.00 0.00 H new ATOM 417 N ALA A 28 -2.230 2.697 0.485 1.00 0.00 N ATOM 418 CA ALA A 28 -1.924 1.281 0.572 1.00 0.00 C ATOM 419 C ALA A 28 -0.465 1.087 0.934 1.00 0.00 C ATOM 420 O ALA A 28 -0.108 0.153 1.647 1.00 0.00 O ATOM 421 CB ALA A 28 -2.226 0.601 -0.740 1.00 0.00 C ATOM 0 H ALA A 28 -2.426 3.027 -0.460 1.00 0.00 H new ATOM 0 HA ALA A 28 -2.544 0.835 1.349 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -1.992 -0.461 -0.662 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -3.283 0.723 -0.978 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -1.622 1.048 -1.529 1.00 0.00 H new ATOM 427 N LEU A 29 0.370 1.972 0.414 1.00 0.00 N ATOM 428 CA LEU A 29 1.766 2.031 0.799 1.00 0.00 C ATOM 429 C LEU A 29 1.849 2.150 2.315 1.00 0.00 C ATOM 430 O LEU A 29 2.509 1.349 2.969 1.00 0.00 O ATOM 431 CB LEU A 29 2.439 3.216 0.084 1.00 0.00 C ATOM 432 CG LEU A 29 3.930 3.428 0.359 1.00 0.00 C ATOM 433 CD1 LEU A 29 4.589 4.049 -0.861 1.00 0.00 C ATOM 434 CD2 LEU A 29 4.142 4.324 1.573 1.00 0.00 C ATOM 0 H LEU A 29 0.099 2.665 -0.283 1.00 0.00 H new ATOM 0 HA LEU A 29 2.295 1.125 0.502 1.00 0.00 H new ATOM 0 HB2 LEU A 29 2.306 3.085 -0.990 1.00 0.00 H new ATOM 0 HB3 LEU A 29 1.909 4.127 0.362 1.00 0.00 H new ATOM 0 HG LEU A 29 4.383 2.459 0.569 1.00 0.00 H new ATOM 0 HD11 LEU A 29 5.650 4.200 -0.664 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.469 3.385 -1.717 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.121 5.009 -1.078 1.00 0.00 H new ATOM 0 HD21 LEU A 29 5.210 4.457 1.745 1.00 0.00 H new ATOM 0 HD22 LEU A 29 3.679 5.295 1.394 1.00 0.00 H new ATOM 0 HD23 LEU A 29 3.688 3.862 2.450 1.00 0.00 H new ATOM 446 N LYS A 30 1.183 3.164 2.857 1.00 0.00 N ATOM 447 CA LYS A 30 0.985 3.282 4.303 1.00 0.00 C ATOM 448 C LYS A 30 0.593 1.957 4.955 1.00 0.00 C ATOM 449 O LYS A 30 1.123 1.612 6.009 1.00 0.00 O ATOM 450 CB LYS A 30 -0.065 4.342 4.629 1.00 0.00 C ATOM 451 CG LYS A 30 0.446 5.761 4.472 1.00 0.00 C ATOM 452 CD LYS A 30 1.657 6.003 5.355 1.00 0.00 C ATOM 453 CE LYS A 30 2.180 7.423 5.209 1.00 0.00 C ATOM 454 NZ LYS A 30 3.408 7.652 6.016 1.00 0.00 N ATOM 0 H LYS A 30 0.768 3.922 2.315 1.00 0.00 H new ATOM 0 HA LYS A 30 1.947 3.584 4.716 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -0.928 4.200 3.979 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -0.410 4.199 5.653 1.00 0.00 H new ATOM 0 HG2 LYS A 30 0.709 5.944 3.430 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -0.344 6.467 4.730 1.00 0.00 H new ATOM 0 HD2 LYS A 30 1.392 5.817 6.396 1.00 0.00 H new ATOM 0 HD3 LYS A 30 2.445 5.296 5.095 1.00 0.00 H new ATOM 0 HE2 LYS A 30 2.394 7.624 4.159 1.00 0.00 H new ATOM 0 HE3 LYS A 30 1.407 8.127 5.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 3.730 8.632 5.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 3.199 7.486 7.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 4.155 6.998 5.705 1.00 0.00 H new ATOM 468 N ALA A 31 -0.313 1.200 4.345 1.00 0.00 N ATOM 469 CA ALA A 31 -0.758 -0.056 4.933 1.00 0.00 C ATOM 470 C ALA A 31 0.310 -1.136 4.820 1.00 0.00 C ATOM 471 O ALA A 31 0.339 -2.079 5.606 1.00 0.00 O ATOM 472 CB ALA A 31 -2.053 -0.513 4.279 1.00 0.00 C ATOM 0 H ALA A 31 -0.749 1.432 3.453 1.00 0.00 H new ATOM 0 HA ALA A 31 -0.940 0.116 5.994 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -2.375 -1.453 4.727 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -2.823 0.243 4.429 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -1.890 -0.658 3.211 1.00 0.00 H new ATOM 478 N ALA A 32 1.202 -0.977 3.854 1.00 0.00 N ATOM 479 CA ALA A 32 2.312 -1.899 3.675 1.00 0.00 C ATOM 480 C ALA A 32 3.294 -1.789 4.832 1.00 0.00 C ATOM 481 O ALA A 32 4.180 -2.624 5.007 1.00 0.00 O ATOM 482 CB ALA A 32 3.005 -1.649 2.350 1.00 0.00 C ATOM 0 H ALA A 32 1.178 -0.213 3.179 1.00 0.00 H new ATOM 0 HA ALA A 32 1.917 -2.915 3.664 1.00 0.00 H new ATOM 0 HB1 ALA A 32 3.833 -2.349 2.235 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.294 -1.790 1.536 1.00 0.00 H new ATOM 0 HB3 ALA A 32 3.387 -0.628 2.326 1.00 0.00 H new ATOM 488 N ASN A 33 3.109 -0.750 5.624 1.00 0.00 N ATOM 489 CA ASN A 33 3.959 -0.468 6.767 1.00 0.00 C ATOM 490 C ASN A 33 3.605 -1.343 7.959 1.00 0.00 C ATOM 491 O ASN A 33 4.175 -1.177 9.034 1.00 0.00 O ATOM 492 CB ASN A 33 3.858 1.003 7.156 1.00 0.00 C ATOM 493 CG ASN A 33 4.598 1.906 6.198 1.00 0.00 C ATOM 494 OD1 ASN A 33 4.061 2.069 5.004 1.00 0.00 O flip ATOM 495 ND2 ASN A 33 5.676 2.410 6.508 1.00 0.00 N flip ATOM 0 H ASN A 33 2.359 -0.072 5.492 1.00 0.00 H new ATOM 0 HA ASN A 33 4.985 -0.694 6.475 1.00 0.00 H new ATOM 0 HB2 ASN A 33 2.809 1.296 7.189 1.00 0.00 H new ATOM 0 HB3 ASN A 33 4.258 1.138 8.161 1.00 0.00 H new ATOM 0 HD21 ASN A 33 6.059 2.261 7.442 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.187 2.977 5.832 1.00 0.00 H new ATOM 502 N ARG A 34 2.651 -2.259 7.800 1.00 0.00 N ATOM 503 CA ARG A 34 2.204 -3.059 8.928 1.00 0.00 C ATOM 504 C ARG A 34 3.071 -4.309 8.995 1.00 0.00 C ATOM 505 O ARG A 34 3.290 -4.888 10.059 1.00 0.00 O ATOM 506 CB ARG A 34 0.731 -3.461 8.777 1.00 0.00 C ATOM 507 CG ARG A 34 -0.237 -2.301 8.556 1.00 0.00 C ATOM 508 CD ARG A 34 -0.285 -1.345 9.740 1.00 0.00 C ATOM 509 NE ARG A 34 0.835 -0.401 9.750 1.00 0.00 N ATOM 510 CZ ARG A 34 0.895 0.669 10.543 1.00 0.00 C ATOM 511 NH1 ARG A 34 -0.095 0.929 11.389 1.00 0.00 N ATOM 512 NH2 ARG A 34 1.949 1.469 10.502 1.00 0.00 N ATOM 0 H ARG A 34 2.183 -2.460 6.916 1.00 0.00 H new ATOM 0 HA ARG A 34 2.295 -2.473 9.842 1.00 0.00 H new ATOM 0 HB2 ARG A 34 0.643 -4.152 7.939 1.00 0.00 H new ATOM 0 HB3 ARG A 34 0.425 -4.004 9.671 1.00 0.00 H new ATOM 0 HG2 ARG A 34 0.058 -1.752 7.662 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -1.236 -2.696 8.372 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -1.223 -0.790 9.716 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -0.279 -1.920 10.666 1.00 0.00 H new ATOM 0 HE ARG A 34 1.614 -0.572 9.114 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -0.904 0.309 11.433 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -0.046 1.748 11.995 1.00 0.00 H new ATOM 0 HH21 ARG A 34 2.718 1.267 9.863 1.00 0.00 H new ATOM 0 HH22 ARG A 34 1.992 2.287 11.110 1.00 0.00 H new ATOM 526 N GLY A 35 3.556 -4.703 7.815 1.00 0.00 N ATOM 527 CA GLY A 35 4.547 -5.755 7.695 1.00 0.00 C ATOM 528 C GLY A 35 4.016 -7.151 7.924 1.00 0.00 C ATOM 529 O GLY A 35 4.702 -7.989 8.511 1.00 0.00 O ATOM 0 H GLY A 35 3.269 -4.298 6.924 1.00 0.00 H new ATOM 0 HA2 GLY A 35 4.989 -5.708 6.700 1.00 0.00 H new ATOM 0 HA3 GLY A 35 5.348 -5.564 8.409 1.00 0.00 H new ATOM 533 N SER A 36 2.813 -7.419 7.455 1.00 0.00 N ATOM 534 CA SER A 36 2.254 -8.757 7.537 1.00 0.00 C ATOM 535 C SER A 36 2.462 -9.489 6.216 1.00 0.00 C ATOM 536 O SER A 36 2.005 -10.619 6.034 1.00 0.00 O ATOM 537 CB SER A 36 0.765 -8.684 7.866 1.00 0.00 C ATOM 538 OG SER A 36 0.527 -7.843 8.984 1.00 0.00 O ATOM 0 H SER A 36 2.204 -6.730 7.014 1.00 0.00 H new ATOM 0 HA SER A 36 2.763 -9.305 8.330 1.00 0.00 H new ATOM 0 HB2 SER A 36 0.217 -8.308 7.002 1.00 0.00 H new ATOM 0 HB3 SER A 36 0.386 -9.685 8.073 1.00 0.00 H new ATOM 0 HG SER A 36 -0.434 -7.813 9.172 1.00 0.00 H new ATOM 544 N GLY A 37 3.183 -8.843 5.310 1.00 0.00 N ATOM 545 CA GLY A 37 3.340 -9.378 3.978 1.00 0.00 C ATOM 546 C GLY A 37 4.716 -9.137 3.398 1.00 0.00 C ATOM 547 O GLY A 37 5.427 -8.219 3.808 1.00 0.00 O ATOM 0 H GLY A 37 3.661 -7.958 5.477 1.00 0.00 H new ATOM 0 HA2 GLY A 37 3.144 -10.450 3.998 1.00 0.00 H new ATOM 0 HA3 GLY A 37 2.593 -8.930 3.323 1.00 0.00 H new ATOM 551 N THR A 38 5.084 -9.969 2.434 1.00 0.00 N ATOM 552 CA THR A 38 6.363 -9.857 1.753 1.00 0.00 C ATOM 553 C THR A 38 6.155 -9.845 0.252 1.00 0.00 C ATOM 554 O THR A 38 5.023 -9.875 -0.209 1.00 0.00 O ATOM 555 CB THR A 38 7.307 -11.014 2.117 1.00 0.00 C ATOM 556 OG1 THR A 38 6.625 -12.269 1.964 1.00 0.00 O ATOM 557 CG2 THR A 38 7.827 -10.871 3.539 1.00 0.00 C ATOM 0 H THR A 38 4.504 -10.740 2.103 1.00 0.00 H new ATOM 0 HA THR A 38 6.821 -8.923 2.077 1.00 0.00 H new ATOM 0 HB THR A 38 8.161 -10.983 1.441 1.00 0.00 H new ATOM 0 HG1 THR A 38 7.233 -13.002 2.196 1.00 0.00 H new ATOM 0 HG21 THR A 38 8.492 -11.703 3.769 1.00 0.00 H new ATOM 0 HG22 THR A 38 8.374 -9.933 3.634 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.988 -10.874 4.235 1.00 0.00 H new ATOM 565 N LYS A 39 7.230 -9.799 -0.512 1.00 0.00 N ATOM 566 CA LYS A 39 7.119 -9.838 -1.962 1.00 0.00 C ATOM 567 C LYS A 39 6.463 -11.145 -2.421 1.00 0.00 C ATOM 568 O LYS A 39 5.727 -11.173 -3.410 1.00 0.00 O ATOM 569 CB LYS A 39 8.506 -9.623 -2.590 1.00 0.00 C ATOM 570 CG LYS A 39 8.750 -10.345 -3.909 1.00 0.00 C ATOM 571 CD LYS A 39 7.877 -9.809 -5.032 1.00 0.00 C ATOM 572 CE LYS A 39 8.205 -10.474 -6.362 1.00 0.00 C ATOM 573 NZ LYS A 39 9.604 -10.200 -6.793 1.00 0.00 N ATOM 0 H LYS A 39 8.185 -9.735 -0.158 1.00 0.00 H new ATOM 0 HA LYS A 39 6.471 -9.030 -2.302 1.00 0.00 H new ATOM 0 HB2 LYS A 39 8.652 -8.555 -2.749 1.00 0.00 H new ATOM 0 HB3 LYS A 39 9.263 -9.945 -1.875 1.00 0.00 H new ATOM 0 HG2 LYS A 39 9.799 -10.243 -4.187 1.00 0.00 H new ATOM 0 HG3 LYS A 39 8.557 -11.410 -3.779 1.00 0.00 H new ATOM 0 HD2 LYS A 39 6.828 -9.977 -4.790 1.00 0.00 H new ATOM 0 HD3 LYS A 39 8.016 -8.731 -5.119 1.00 0.00 H new ATOM 0 HE2 LYS A 39 8.057 -11.550 -6.275 1.00 0.00 H new ATOM 0 HE3 LYS A 39 7.514 -10.117 -7.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 9.708 -10.429 -7.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 9.823 -9.195 -6.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 10.260 -10.785 -6.236 1.00 0.00 H new ATOM 587 N ALA A 40 6.694 -12.211 -1.672 1.00 0.00 N ATOM 588 CA ALA A 40 6.138 -13.514 -2.024 1.00 0.00 C ATOM 589 C ALA A 40 4.693 -13.649 -1.571 1.00 0.00 C ATOM 590 O ALA A 40 3.865 -14.240 -2.269 1.00 0.00 O ATOM 591 CB ALA A 40 6.982 -14.635 -1.437 1.00 0.00 C ATOM 0 H ALA A 40 7.258 -12.204 -0.822 1.00 0.00 H new ATOM 0 HA ALA A 40 6.155 -13.593 -3.111 1.00 0.00 H new ATOM 0 HB1 ALA A 40 6.550 -15.597 -1.711 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.998 -14.569 -1.827 1.00 0.00 H new ATOM 0 HB3 ALA A 40 7.004 -14.543 -0.351 1.00 0.00 H new ATOM 597 N ASN A 41 4.398 -13.115 -0.401 1.00 0.00 N ATOM 598 CA ASN A 41 3.042 -13.125 0.132 1.00 0.00 C ATOM 599 C ASN A 41 2.654 -11.739 0.642 1.00 0.00 C ATOM 600 O ASN A 41 2.623 -11.491 1.844 1.00 0.00 O ATOM 601 CB ASN A 41 2.898 -14.173 1.248 1.00 0.00 C ATOM 602 CG ASN A 41 4.059 -14.186 2.232 1.00 0.00 C ATOM 603 OD1 ASN A 41 5.004 -14.962 2.083 1.00 0.00 O ATOM 604 ND2 ASN A 41 4.006 -13.328 3.237 1.00 0.00 N ATOM 0 H ASN A 41 5.083 -12.664 0.206 1.00 0.00 H new ATOM 0 HA ASN A 41 2.363 -13.396 -0.676 1.00 0.00 H new ATOM 0 HB2 ASN A 41 1.974 -13.984 1.794 1.00 0.00 H new ATOM 0 HB3 ASN A 41 2.806 -15.161 0.796 1.00 0.00 H new ATOM 0 HD21 ASN A 41 4.763 -13.295 3.919 1.00 0.00 H new ATOM 0 HD22 ASN A 41 3.208 -12.700 3.330 1.00 0.00 H new ATOM 611 N PRO A 42 2.363 -10.810 -0.278 1.00 0.00 N ATOM 612 CA PRO A 42 2.063 -9.415 0.070 1.00 0.00 C ATOM 613 C PRO A 42 0.758 -9.252 0.834 1.00 0.00 C ATOM 614 O PRO A 42 -0.130 -10.108 0.769 1.00 0.00 O ATOM 615 CB PRO A 42 1.948 -8.718 -1.290 1.00 0.00 C ATOM 616 CG PRO A 42 2.583 -9.649 -2.265 1.00 0.00 C ATOM 617 CD PRO A 42 2.320 -11.026 -1.731 1.00 0.00 C ATOM 0 HA PRO A 42 2.832 -9.006 0.726 1.00 0.00 H new ATOM 0 HB2 PRO A 42 0.906 -8.529 -1.548 1.00 0.00 H new ATOM 0 HB3 PRO A 42 2.454 -7.753 -1.281 1.00 0.00 H new ATOM 0 HG2 PRO A 42 2.157 -9.526 -3.261 1.00 0.00 H new ATOM 0 HG3 PRO A 42 3.653 -9.459 -2.350 1.00 0.00 H new ATOM 0 HD2 PRO A 42 1.354 -11.411 -2.057 1.00 0.00 H new ATOM 0 HD3 PRO A 42 3.075 -11.741 -2.059 1.00 0.00 H new ATOM 625 N ASP A 43 0.655 -8.144 1.549 1.00 0.00 N ATOM 626 CA ASP A 43 -0.589 -7.763 2.197 1.00 0.00 C ATOM 627 C ASP A 43 -1.577 -7.314 1.136 1.00 0.00 C ATOM 628 O ASP A 43 -1.548 -6.161 0.698 1.00 0.00 O ATOM 629 CB ASP A 43 -0.377 -6.622 3.206 1.00 0.00 C ATOM 630 CG ASP A 43 0.204 -7.083 4.529 1.00 0.00 C ATOM 631 OD1 ASP A 43 -0.475 -7.854 5.240 1.00 0.00 O ATOM 632 OD2 ASP A 43 1.328 -6.650 4.876 1.00 0.00 O ATOM 0 H ASP A 43 1.423 -7.489 1.696 1.00 0.00 H new ATOM 0 HA ASP A 43 -0.971 -8.627 2.741 1.00 0.00 H new ATOM 0 HB2 ASP A 43 0.287 -5.878 2.766 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -1.331 -6.128 3.390 1.00 0.00 H new ATOM 637 N ILE A 44 -2.415 -8.235 0.679 1.00 0.00 N ATOM 638 CA ILE A 44 -3.404 -7.921 -0.316 1.00 0.00 C ATOM 639 C ILE A 44 -4.516 -7.085 0.320 1.00 0.00 C ATOM 640 O ILE A 44 -5.449 -7.601 0.935 1.00 0.00 O ATOM 641 CB ILE A 44 -3.955 -9.216 -0.961 1.00 0.00 C ATOM 642 CG1 ILE A 44 -5.121 -8.886 -1.871 1.00 0.00 C ATOM 643 CG2 ILE A 44 -4.359 -10.238 0.095 1.00 0.00 C ATOM 644 CD1 ILE A 44 -4.722 -8.129 -3.117 1.00 0.00 C ATOM 0 H ILE A 44 -2.421 -9.207 0.990 1.00 0.00 H new ATOM 0 HA ILE A 44 -2.948 -7.334 -1.114 1.00 0.00 H new ATOM 0 HB ILE A 44 -3.161 -9.665 -1.557 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -5.617 -9.812 -2.162 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -5.849 -8.295 -1.315 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -4.741 -11.134 -0.394 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -3.491 -10.497 0.701 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -5.134 -9.814 0.734 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -5.608 -7.928 -3.720 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -4.253 -7.186 -2.835 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -4.017 -8.726 -3.696 1.00 0.00 H new ATOM 656 N ILE A 45 -4.385 -5.780 0.174 1.00 0.00 N ATOM 657 CA ILE A 45 -5.258 -4.842 0.848 1.00 0.00 C ATOM 658 C ILE A 45 -6.200 -4.147 -0.121 1.00 0.00 C ATOM 659 O ILE A 45 -5.886 -3.962 -1.296 1.00 0.00 O ATOM 660 CB ILE A 45 -4.420 -3.777 1.567 1.00 0.00 C ATOM 661 CG1 ILE A 45 -3.455 -3.155 0.561 1.00 0.00 C ATOM 662 CG2 ILE A 45 -3.672 -4.388 2.745 1.00 0.00 C ATOM 663 CD1 ILE A 45 -2.411 -2.267 1.172 1.00 0.00 C ATOM 0 H ILE A 45 -3.674 -5.343 -0.412 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.854 -5.409 1.563 1.00 0.00 H new ATOM 0 HB ILE A 45 -5.072 -3.000 1.967 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.958 -3.954 0.010 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -4.028 -2.577 -0.164 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.083 -3.617 3.242 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.387 -4.810 3.451 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -3.009 -5.175 2.386 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.769 -1.868 0.387 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -2.896 -1.444 1.698 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -1.809 -2.843 1.875 1.00 0.00 H new ATOM 675 N ARG A 46 -7.344 -3.752 0.399 1.00 0.00 N ATOM 676 CA ARG A 46 -8.318 -2.986 -0.354 1.00 0.00 C ATOM 677 C ARG A 46 -8.431 -1.614 0.276 1.00 0.00 C ATOM 678 O ARG A 46 -8.808 -1.511 1.445 1.00 0.00 O ATOM 679 CB ARG A 46 -9.685 -3.675 -0.306 1.00 0.00 C ATOM 680 CG ARG A 46 -9.749 -4.991 -1.056 1.00 0.00 C ATOM 681 CD ARG A 46 -11.069 -5.701 -0.802 1.00 0.00 C ATOM 682 NE ARG A 46 -12.234 -4.888 -1.175 1.00 0.00 N ATOM 683 CZ ARG A 46 -13.497 -5.319 -1.064 1.00 0.00 C ATOM 684 NH1 ARG A 46 -13.743 -6.528 -0.573 1.00 0.00 N ATOM 685 NH2 ARG A 46 -14.513 -4.543 -1.434 1.00 0.00 N ATOM 0 H ARG A 46 -7.626 -3.953 1.358 1.00 0.00 H new ATOM 0 HA ARG A 46 -8.000 -2.909 -1.394 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -9.953 -3.851 0.736 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -10.434 -2.999 -0.718 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -9.629 -4.811 -2.124 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -8.923 -5.631 -0.746 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -11.088 -6.635 -1.364 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -11.138 -5.963 0.254 1.00 0.00 H new ATOM 0 HE ARG A 46 -12.073 -3.948 -1.537 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -12.971 -7.127 -0.281 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -14.704 -6.858 -0.488 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -14.333 -3.610 -1.806 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -15.471 -4.881 -1.345 1.00 0.00 H new ATOM 699 N LEU A 47 -8.114 -0.550 -0.454 1.00 0.00 N ATOM 700 CA LEU A 47 -8.155 0.779 0.122 1.00 0.00 C ATOM 701 C LEU A 47 -9.295 1.566 -0.504 1.00 0.00 C ATOM 702 O LEU A 47 -9.439 1.601 -1.729 1.00 0.00 O ATOM 703 CB LEU A 47 -6.822 1.518 -0.105 1.00 0.00 C ATOM 704 CG LEU A 47 -5.799 1.404 1.023 1.00 0.00 C ATOM 705 CD1 LEU A 47 -6.424 1.764 2.361 1.00 0.00 C ATOM 706 CD2 LEU A 47 -5.207 0.012 1.053 1.00 0.00 C ATOM 0 H LEU A 47 -7.830 -0.585 -1.433 1.00 0.00 H new ATOM 0 HA LEU A 47 -8.316 0.689 1.196 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -6.369 1.138 -1.021 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -7.037 2.574 -0.270 1.00 0.00 H new ATOM 0 HG LEU A 47 -4.994 2.114 0.835 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.675 1.675 3.148 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -6.794 2.789 2.326 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -7.252 1.087 2.570 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.479 -0.056 1.861 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -6.000 -0.717 1.216 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.714 -0.194 0.103 1.00 0.00 H new ATOM 718 N ARG A 48 -10.108 2.188 0.331 1.00 0.00 N ATOM 719 CA ARG A 48 -11.231 2.983 -0.146 1.00 0.00 C ATOM 720 C ARG A 48 -11.085 4.393 0.379 1.00 0.00 C ATOM 721 O ARG A 48 -11.076 4.578 1.596 1.00 0.00 O ATOM 722 CB ARG A 48 -12.564 2.429 0.370 1.00 0.00 C ATOM 723 CG ARG A 48 -12.511 0.985 0.838 1.00 0.00 C ATOM 724 CD ARG A 48 -12.826 0.855 2.324 1.00 0.00 C ATOM 725 NE ARG A 48 -14.150 1.381 2.666 1.00 0.00 N ATOM 726 CZ ARG A 48 -14.899 0.927 3.679 1.00 0.00 C ATOM 727 NH1 ARG A 48 -14.431 -0.012 4.493 1.00 0.00 N ATOM 728 NH2 ARG A 48 -16.106 1.431 3.894 1.00 0.00 N ATOM 0 H ARG A 48 -10.013 2.159 1.346 1.00 0.00 H new ATOM 0 HA ARG A 48 -11.229 2.956 -1.236 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -12.906 3.052 1.196 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -13.308 2.513 -0.422 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -13.222 0.391 0.263 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -11.520 0.576 0.640 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -12.770 -0.194 2.613 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -12.068 1.386 2.900 1.00 0.00 H new ATOM 0 HE ARG A 48 -14.525 2.140 2.097 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -13.496 -0.392 4.349 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -15.007 -0.353 5.263 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -16.467 2.167 3.287 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -16.674 1.083 4.666 1.00 0.00 H new ATOM 742 N GLU A 49 -10.963 5.402 -0.478 1.00 0.00 N ATOM 743 CA GLU A 49 -10.898 6.771 -0.014 1.00 0.00 C ATOM 744 C GLU A 49 -12.293 7.204 0.328 1.00 0.00 C ATOM 745 O GLU A 49 -13.125 7.347 -0.567 1.00 0.00 O ATOM 746 CB GLU A 49 -10.382 7.628 -1.158 1.00 0.00 C ATOM 747 CG GLU A 49 -9.474 8.790 -0.788 1.00 0.00 C ATOM 748 CD GLU A 49 -10.202 10.028 -0.319 1.00 0.00 C ATOM 749 OE1 GLU A 49 -11.277 10.337 -0.871 1.00 0.00 O ATOM 750 OE2 GLU A 49 -9.667 10.730 0.561 1.00 0.00 O ATOM 0 H GLU A 49 -10.908 5.292 -1.491 1.00 0.00 H new ATOM 0 HA GLU A 49 -10.246 6.867 0.854 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -9.842 6.982 -1.850 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -11.241 8.026 -1.698 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -8.791 8.466 -0.003 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -8.864 9.048 -1.654 1.00 0.00 H new ATOM 757 N ARG A 50 -12.562 7.319 1.601 1.00 0.00 N ATOM 758 CA ARG A 50 -13.880 7.750 2.065 1.00 0.00 C ATOM 759 C ARG A 50 -14.363 8.983 1.308 1.00 0.00 C ATOM 760 O ARG A 50 -13.928 10.110 1.557 1.00 0.00 O ATOM 761 CB ARG A 50 -13.890 8.003 3.567 1.00 0.00 C ATOM 762 CG ARG A 50 -12.642 8.680 4.068 1.00 0.00 C ATOM 763 CD ARG A 50 -12.790 9.098 5.509 1.00 0.00 C ATOM 764 NE ARG A 50 -13.765 10.168 5.632 1.00 0.00 N ATOM 765 CZ ARG A 50 -14.630 10.291 6.635 1.00 0.00 C ATOM 766 NH1 ARG A 50 -14.649 9.399 7.617 1.00 0.00 N ATOM 767 NH2 ARG A 50 -15.482 11.309 6.647 1.00 0.00 N ATOM 0 H ARG A 50 -11.894 7.123 2.346 1.00 0.00 H new ATOM 0 HA ARG A 50 -14.573 6.935 1.858 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -14.754 8.618 3.819 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -14.013 7.053 4.087 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -11.793 8.004 3.968 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -12.427 9.554 3.453 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -13.101 8.244 6.111 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -11.827 9.429 5.898 1.00 0.00 H new ATOM 0 HE ARG A 50 -13.788 10.875 4.897 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -13.998 8.614 7.605 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -15.315 9.498 8.384 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -15.471 11.992 5.890 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -16.147 11.408 7.414 1.00 0.00 H new ATOM 781 N GLY A 51 -15.265 8.739 0.376 1.00 0.00 N ATOM 782 CA GLY A 51 -15.724 9.769 -0.524 1.00 0.00 C ATOM 783 C GLY A 51 -15.832 9.246 -1.942 1.00 0.00 C ATOM 784 O GLY A 51 -16.586 9.775 -2.754 1.00 0.00 O ATOM 0 H GLY A 51 -15.695 7.826 0.225 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -16.695 10.138 -0.194 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -15.036 10.614 -0.496 1.00 0.00 H new ATOM 788 N THR A 52 -15.053 8.214 -2.242 1.00 0.00 N ATOM 789 CA THR A 52 -15.142 7.536 -3.528 1.00 0.00 C ATOM 790 C THR A 52 -16.108 6.358 -3.430 1.00 0.00 C ATOM 791 O THR A 52 -16.519 5.972 -2.335 1.00 0.00 O ATOM 792 CB THR A 52 -13.753 7.019 -3.985 1.00 0.00 C ATOM 793 OG1 THR A 52 -13.233 6.090 -3.023 1.00 0.00 O ATOM 794 CG2 THR A 52 -12.760 8.166 -4.148 1.00 0.00 C ATOM 0 H THR A 52 -14.351 7.828 -1.610 1.00 0.00 H new ATOM 0 HA THR A 52 -15.506 8.255 -4.262 1.00 0.00 H new ATOM 0 HB THR A 52 -13.885 6.528 -4.949 1.00 0.00 H new ATOM 0 HG1 THR A 52 -13.051 6.558 -2.181 1.00 0.00 H new ATOM 0 HG21 THR A 52 -11.796 7.770 -4.469 1.00 0.00 H new ATOM 0 HG22 THR A 52 -13.132 8.866 -4.896 1.00 0.00 H new ATOM 0 HG23 THR A 52 -12.641 8.682 -3.195 1.00 0.00 H new ATOM 802 N LYS A 53 -16.485 5.808 -4.575 1.00 0.00 N ATOM 803 CA LYS A 53 -17.473 4.739 -4.628 1.00 0.00 C ATOM 804 C LYS A 53 -16.814 3.433 -5.062 1.00 0.00 C ATOM 805 O LYS A 53 -17.483 2.431 -5.322 1.00 0.00 O ATOM 806 CB LYS A 53 -18.599 5.125 -5.598 1.00 0.00 C ATOM 807 CG LYS A 53 -19.780 4.163 -5.598 1.00 0.00 C ATOM 808 CD LYS A 53 -20.809 4.543 -6.652 1.00 0.00 C ATOM 809 CE LYS A 53 -21.452 5.885 -6.350 1.00 0.00 C ATOM 810 NZ LYS A 53 -22.299 5.836 -5.130 1.00 0.00 N ATOM 0 H LYS A 53 -16.119 6.086 -5.486 1.00 0.00 H new ATOM 0 HA LYS A 53 -17.898 4.593 -3.635 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -18.957 6.122 -5.343 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -18.191 5.181 -6.607 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -19.425 3.149 -5.784 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -20.249 4.161 -4.614 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -20.331 4.581 -7.631 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -21.579 3.773 -6.703 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -20.675 6.638 -6.221 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -22.059 6.195 -7.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -22.850 6.715 -5.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -22.948 5.025 -5.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -21.693 5.733 -4.291 1.00 0.00 H new ATOM 824 N LYS A 54 -15.493 3.441 -5.128 1.00 0.00 N ATOM 825 CA LYS A 54 -14.759 2.276 -5.591 1.00 0.00 C ATOM 826 C LYS A 54 -13.546 2.016 -4.717 1.00 0.00 C ATOM 827 O LYS A 54 -12.899 2.945 -4.231 1.00 0.00 O ATOM 828 CB LYS A 54 -14.315 2.452 -7.041 1.00 0.00 C ATOM 829 CG LYS A 54 -15.431 2.872 -7.980 1.00 0.00 C ATOM 830 CD LYS A 54 -15.033 2.673 -9.431 1.00 0.00 C ATOM 831 CE LYS A 54 -13.704 3.339 -9.736 1.00 0.00 C ATOM 832 NZ LYS A 54 -13.328 3.191 -11.164 1.00 0.00 N ATOM 0 H LYS A 54 -14.910 4.237 -4.868 1.00 0.00 H new ATOM 0 HA LYS A 54 -15.430 1.420 -5.528 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -13.521 3.198 -7.079 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -13.888 1.514 -7.396 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -16.329 2.293 -7.764 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -15.679 3.920 -7.809 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -14.966 1.607 -9.649 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -15.805 3.083 -10.081 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -13.762 4.398 -9.483 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -12.927 2.903 -9.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -12.415 3.659 -11.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -13.248 2.181 -11.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -14.057 3.629 -11.762 1.00 0.00 H new ATOM 846 N VAL A 55 -13.236 0.749 -4.533 1.00 0.00 N ATOM 847 CA VAL A 55 -12.108 0.350 -3.721 1.00 0.00 C ATOM 848 C VAL A 55 -10.933 -0.035 -4.615 1.00 0.00 C ATOM 849 O VAL A 55 -11.113 -0.699 -5.628 1.00 0.00 O ATOM 850 CB VAL A 55 -12.493 -0.835 -2.813 1.00 0.00 C ATOM 851 CG1 VAL A 55 -11.323 -1.257 -1.949 1.00 0.00 C ATOM 852 CG2 VAL A 55 -13.689 -0.468 -1.952 1.00 0.00 C ATOM 0 H VAL A 55 -13.756 -0.028 -4.940 1.00 0.00 H new ATOM 0 HA VAL A 55 -11.815 1.190 -3.091 1.00 0.00 H new ATOM 0 HB VAL A 55 -12.764 -1.680 -3.446 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -11.620 -2.094 -1.318 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -10.491 -1.560 -2.585 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -11.014 -0.421 -1.321 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -13.952 -1.313 -1.315 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -13.439 0.392 -1.330 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -14.535 -0.219 -2.592 1.00 0.00 H new ATOM 862 N HIS A 56 -9.738 0.408 -4.265 1.00 0.00 N ATOM 863 CA HIS A 56 -8.547 0.027 -5.012 1.00 0.00 C ATOM 864 C HIS A 56 -7.839 -1.065 -4.244 1.00 0.00 C ATOM 865 O HIS A 56 -7.586 -0.921 -3.052 1.00 0.00 O ATOM 866 CB HIS A 56 -7.594 1.215 -5.237 1.00 0.00 C ATOM 867 CG HIS A 56 -8.284 2.511 -5.557 1.00 0.00 C ATOM 868 ND1 HIS A 56 -8.259 3.094 -6.805 1.00 0.00 N ATOM 869 CD2 HIS A 56 -9.028 3.339 -4.778 1.00 0.00 C ATOM 870 CE1 HIS A 56 -8.957 4.214 -6.781 1.00 0.00 C ATOM 871 NE2 HIS A 56 -9.437 4.386 -5.564 1.00 0.00 N ATOM 0 H HIS A 56 -9.565 1.028 -3.474 1.00 0.00 H new ATOM 0 HA HIS A 56 -8.851 -0.323 -5.998 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -6.986 1.352 -4.343 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -6.912 0.969 -6.051 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -9.256 3.199 -3.732 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -9.110 4.879 -7.618 1.00 0.00 H new ATOM 0 HE2 HIS A 56 -10.016 5.168 -5.258 1.00 0.00 H new ATOM 880 N VAL A 57 -7.530 -2.150 -4.915 1.00 0.00 N ATOM 881 CA VAL A 57 -6.912 -3.273 -4.239 1.00 0.00 C ATOM 882 C VAL A 57 -5.504 -3.488 -4.750 1.00 0.00 C ATOM 883 O VAL A 57 -5.250 -3.502 -5.960 1.00 0.00 O ATOM 884 CB VAL A 57 -7.740 -4.573 -4.365 1.00 0.00 C ATOM 885 CG1 VAL A 57 -7.804 -5.049 -5.801 1.00 0.00 C ATOM 886 CG2 VAL A 57 -7.172 -5.660 -3.469 1.00 0.00 C ATOM 0 H VAL A 57 -7.692 -2.281 -5.913 1.00 0.00 H new ATOM 0 HA VAL A 57 -6.874 -3.024 -3.178 1.00 0.00 H new ATOM 0 HB VAL A 57 -8.757 -4.351 -4.040 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -8.393 -5.965 -5.855 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -8.270 -4.281 -6.418 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -6.795 -5.245 -6.165 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -7.769 -6.566 -3.573 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -6.142 -5.869 -3.759 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -7.197 -5.326 -2.432 1.00 0.00 H new ATOM 896 N PHE A 58 -4.580 -3.609 -3.819 1.00 0.00 N ATOM 897 CA PHE A 58 -3.194 -3.771 -4.166 1.00 0.00 C ATOM 898 C PHE A 58 -2.523 -4.720 -3.199 1.00 0.00 C ATOM 899 O PHE A 58 -2.750 -4.643 -1.993 1.00 0.00 O ATOM 900 CB PHE A 58 -2.434 -2.454 -4.070 1.00 0.00 C ATOM 901 CG PHE A 58 -3.223 -1.189 -4.187 1.00 0.00 C ATOM 902 CD1 PHE A 58 -3.898 -0.677 -3.101 1.00 0.00 C ATOM 903 CD2 PHE A 58 -3.220 -0.476 -5.359 1.00 0.00 C ATOM 904 CE1 PHE A 58 -4.555 0.528 -3.182 1.00 0.00 C ATOM 905 CE2 PHE A 58 -3.895 0.723 -5.456 1.00 0.00 C ATOM 906 CZ PHE A 58 -4.556 1.228 -4.365 1.00 0.00 C ATOM 0 H PHE A 58 -4.770 -3.597 -2.817 1.00 0.00 H new ATOM 0 HA PHE A 58 -3.171 -4.149 -5.188 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -1.911 -2.437 -3.114 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -1.672 -2.448 -4.850 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -3.911 -1.230 -2.173 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -2.683 -0.858 -6.215 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -5.069 0.924 -2.318 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -3.903 1.264 -6.391 1.00 0.00 H new ATOM 0 HZ PHE A 58 -5.075 2.172 -4.435 1.00 0.00 H new ATOM 916 N LYS A 59 -1.720 -5.626 -3.707 1.00 0.00 N ATOM 917 CA LYS A 59 -0.772 -6.324 -2.846 1.00 0.00 C ATOM 918 C LYS A 59 0.356 -5.397 -2.400 1.00 0.00 C ATOM 919 O LYS A 59 1.172 -4.980 -3.210 1.00 0.00 O ATOM 920 CB LYS A 59 -0.166 -7.518 -3.572 1.00 0.00 C ATOM 921 CG LYS A 59 -1.115 -8.681 -3.766 1.00 0.00 C ATOM 922 CD LYS A 59 -0.353 -9.916 -4.212 1.00 0.00 C ATOM 923 CE LYS A 59 -1.253 -11.132 -4.338 1.00 0.00 C ATOM 924 NZ LYS A 59 -2.064 -11.100 -5.584 1.00 0.00 N ATOM 0 H LYS A 59 -1.697 -5.898 -4.690 1.00 0.00 H new ATOM 0 HA LYS A 59 -1.323 -6.665 -1.969 1.00 0.00 H new ATOM 0 HB2 LYS A 59 0.192 -7.191 -4.548 1.00 0.00 H new ATOM 0 HB3 LYS A 59 0.704 -7.864 -3.013 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -1.642 -8.888 -2.835 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -1.870 -8.423 -4.509 1.00 0.00 H new ATOM 0 HD2 LYS A 59 0.125 -9.719 -5.172 1.00 0.00 H new ATOM 0 HD3 LYS A 59 0.442 -10.128 -3.497 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -0.644 -12.036 -4.325 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -1.917 -11.182 -3.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -3.075 -11.073 -5.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -1.818 -10.254 -6.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -1.867 -11.951 -6.148 1.00 0.00 H new ATOM 938 N ALA A 60 0.359 -5.037 -1.124 1.00 0.00 N ATOM 939 CA ALA A 60 1.441 -4.236 -0.554 1.00 0.00 C ATOM 940 C ALA A 60 2.522 -5.101 0.107 1.00 0.00 C ATOM 941 O ALA A 60 2.225 -6.145 0.681 1.00 0.00 O ATOM 942 CB ALA A 60 0.853 -3.267 0.451 1.00 0.00 C ATOM 0 H ALA A 60 -0.375 -5.286 -0.461 1.00 0.00 H new ATOM 0 HA ALA A 60 1.928 -3.693 -1.364 1.00 0.00 H new ATOM 0 HB1 ALA A 60 1.651 -2.663 0.884 1.00 0.00 H new ATOM 0 HB2 ALA A 60 0.135 -2.616 -0.048 1.00 0.00 H new ATOM 0 HB3 ALA A 60 0.350 -3.824 1.242 1.00 0.00 H new ATOM 948 N TRP A 61 3.779 -4.654 0.023 1.00 0.00 N ATOM 949 CA TRP A 61 4.911 -5.387 0.600 1.00 0.00 C ATOM 950 C TRP A 61 6.175 -4.518 0.561 1.00 0.00 C ATOM 951 O TRP A 61 6.371 -3.769 -0.375 1.00 0.00 O ATOM 952 CB TRP A 61 5.165 -6.685 -0.186 1.00 0.00 C ATOM 953 CG TRP A 61 5.869 -6.458 -1.492 1.00 0.00 C ATOM 954 CD1 TRP A 61 7.216 -6.486 -1.698 1.00 0.00 C ATOM 955 CD2 TRP A 61 5.277 -6.159 -2.762 1.00 0.00 C ATOM 956 NE1 TRP A 61 7.505 -6.199 -3.005 1.00 0.00 N ATOM 957 CE2 TRP A 61 6.330 -5.992 -3.681 1.00 0.00 C ATOM 958 CE3 TRP A 61 3.964 -6.008 -3.209 1.00 0.00 C ATOM 959 CZ2 TRP A 61 6.109 -5.676 -5.017 1.00 0.00 C ATOM 960 CZ3 TRP A 61 3.744 -5.703 -4.543 1.00 0.00 C ATOM 961 CH2 TRP A 61 4.813 -5.535 -5.429 1.00 0.00 C ATOM 0 H TRP A 61 4.039 -3.784 -0.441 1.00 0.00 H new ATOM 0 HA TRP A 61 4.670 -5.634 1.634 1.00 0.00 H new ATOM 0 HB2 TRP A 61 5.760 -7.363 0.427 1.00 0.00 H new ATOM 0 HB3 TRP A 61 4.212 -7.180 -0.375 1.00 0.00 H new ATOM 0 HD1 TRP A 61 7.951 -6.704 -0.938 1.00 0.00 H new ATOM 0 HE1 TRP A 61 8.440 -6.148 -3.409 1.00 0.00 H new ATOM 0 HE3 TRP A 61 3.134 -6.127 -2.528 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 6.932 -5.547 -5.705 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 2.732 -5.593 -4.904 1.00 0.00 H new ATOM 0 HH2 TRP A 61 4.610 -5.289 -6.461 1.00 0.00 H new ATOM 972 N LYS A 62 7.053 -4.652 1.546 1.00 0.00 N ATOM 973 CA LYS A 62 8.304 -3.875 1.569 1.00 0.00 C ATOM 974 C LYS A 62 9.432 -4.778 1.103 1.00 0.00 C ATOM 975 O LYS A 62 9.506 -5.940 1.515 1.00 0.00 O ATOM 976 CB LYS A 62 8.597 -3.361 2.988 1.00 0.00 C ATOM 977 CG LYS A 62 7.351 -3.138 3.836 1.00 0.00 C ATOM 978 CD LYS A 62 7.704 -2.761 5.270 1.00 0.00 C ATOM 979 CE LYS A 62 8.232 -1.341 5.352 1.00 0.00 C ATOM 980 NZ LYS A 62 8.869 -1.049 6.663 1.00 0.00 N ATOM 0 H LYS A 62 6.932 -5.284 2.338 1.00 0.00 H new ATOM 0 HA LYS A 62 8.212 -3.011 0.911 1.00 0.00 H new ATOM 0 HB2 LYS A 62 9.246 -4.075 3.495 1.00 0.00 H new ATOM 0 HB3 LYS A 62 9.148 -2.423 2.917 1.00 0.00 H new ATOM 0 HG2 LYS A 62 6.745 -2.349 3.391 1.00 0.00 H new ATOM 0 HG3 LYS A 62 6.745 -4.044 3.837 1.00 0.00 H new ATOM 0 HD2 LYS A 62 6.822 -2.860 5.902 1.00 0.00 H new ATOM 0 HD3 LYS A 62 8.453 -3.453 5.656 1.00 0.00 H new ATOM 0 HE2 LYS A 62 8.957 -1.179 4.555 1.00 0.00 H new ATOM 0 HE3 LYS A 62 7.413 -0.641 5.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 9.214 -0.068 6.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 8.172 -1.177 7.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 9.668 -1.698 6.813 1.00 0.00 H new ATOM 994 N GLU A 63 10.300 -4.256 0.246 1.00 0.00 N ATOM 995 CA GLU A 63 11.229 -5.106 -0.486 1.00 0.00 C ATOM 996 C GLU A 63 12.377 -4.307 -1.096 1.00 0.00 C ATOM 997 O GLU A 63 12.282 -3.097 -1.268 1.00 0.00 O ATOM 998 CB GLU A 63 10.435 -5.822 -1.581 1.00 0.00 C ATOM 999 CG GLU A 63 11.254 -6.574 -2.608 1.00 0.00 C ATOM 1000 CD GLU A 63 11.959 -7.787 -2.032 1.00 0.00 C ATOM 1001 OE1 GLU A 63 12.625 -7.661 -0.981 1.00 0.00 O ATOM 1002 OE2 GLU A 63 11.846 -8.878 -2.624 1.00 0.00 O ATOM 0 H GLU A 63 10.380 -3.260 0.042 1.00 0.00 H new ATOM 0 HA GLU A 63 11.682 -5.822 0.200 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.750 -6.524 -1.106 1.00 0.00 H new ATOM 0 HB3 GLU A 63 9.824 -5.084 -2.101 1.00 0.00 H new ATOM 0 HG2 GLU A 63 10.602 -6.892 -3.422 1.00 0.00 H new ATOM 0 HG3 GLU A 63 11.995 -5.900 -3.038 1.00 0.00 H new ATOM 1009 N ILE A 64 13.467 -5.001 -1.392 1.00 0.00 N ATOM 1010 CA ILE A 64 14.571 -4.436 -2.146 1.00 0.00 C ATOM 1011 C ILE A 64 14.516 -4.963 -3.570 1.00 0.00 C ATOM 1012 O ILE A 64 14.390 -6.174 -3.778 1.00 0.00 O ATOM 1013 CB ILE A 64 15.921 -4.811 -1.524 1.00 0.00 C ATOM 1014 CG1 ILE A 64 15.928 -4.469 -0.032 1.00 0.00 C ATOM 1015 CG2 ILE A 64 17.060 -4.100 -2.252 1.00 0.00 C ATOM 1016 CD1 ILE A 64 17.062 -5.110 0.729 1.00 0.00 C ATOM 0 H ILE A 64 13.608 -5.972 -1.115 1.00 0.00 H new ATOM 0 HA ILE A 64 14.478 -3.350 -2.133 1.00 0.00 H new ATOM 0 HB ILE A 64 16.071 -5.885 -1.630 1.00 0.00 H new ATOM 0 HG12 ILE A 64 15.990 -3.387 0.084 1.00 0.00 H new ATOM 0 HG13 ILE A 64 14.982 -4.784 0.409 1.00 0.00 H new ATOM 0 HG21 ILE A 64 18.011 -4.377 -1.798 1.00 0.00 H new ATOM 0 HG22 ILE A 64 17.060 -4.393 -3.302 1.00 0.00 H new ATOM 0 HG23 ILE A 64 16.923 -3.021 -2.177 1.00 0.00 H new ATOM 0 HD11 ILE A 64 17.003 -4.823 1.779 1.00 0.00 H new ATOM 0 HD12 ILE A 64 16.990 -6.194 0.644 1.00 0.00 H new ATOM 0 HD13 ILE A 64 18.013 -4.776 0.314 1.00 0.00 H new ATOM 1028 N VAL A 65 14.604 -4.083 -4.557 1.00 0.00 N ATOM 1029 CA VAL A 65 14.481 -4.503 -5.941 1.00 0.00 C ATOM 1030 C VAL A 65 15.596 -3.904 -6.779 1.00 0.00 C ATOM 1031 O VAL A 65 16.121 -2.838 -6.460 1.00 0.00 O ATOM 1032 CB VAL A 65 13.133 -4.081 -6.560 1.00 0.00 C ATOM 1033 CG1 VAL A 65 11.970 -4.752 -5.845 1.00 0.00 C ATOM 1034 CG2 VAL A 65 12.977 -2.564 -6.539 1.00 0.00 C ATOM 0 H VAL A 65 14.759 -3.083 -4.425 1.00 0.00 H new ATOM 0 HA VAL A 65 14.543 -5.591 -5.941 1.00 0.00 H new ATOM 0 HB VAL A 65 13.124 -4.410 -7.599 1.00 0.00 H new ATOM 0 HG11 VAL A 65 11.032 -4.437 -6.302 1.00 0.00 H new ATOM 0 HG12 VAL A 65 12.068 -5.834 -5.927 1.00 0.00 H new ATOM 0 HG13 VAL A 65 11.976 -4.466 -4.793 1.00 0.00 H new ATOM 0 HG21 VAL A 65 12.019 -2.291 -6.981 1.00 0.00 H new ATOM 0 HG22 VAL A 65 13.017 -2.208 -5.509 1.00 0.00 H new ATOM 0 HG23 VAL A 65 13.784 -2.107 -7.112 1.00 0.00 H new ATOM 1044 N ASP A 66 15.970 -4.622 -7.821 1.00 0.00 N ATOM 1045 CA ASP A 66 16.922 -4.112 -8.797 1.00 0.00 C ATOM 1046 C ASP A 66 16.226 -3.136 -9.741 1.00 0.00 C ATOM 1047 O ASP A 66 15.595 -3.537 -10.722 1.00 0.00 O ATOM 1048 CB ASP A 66 17.570 -5.254 -9.576 1.00 0.00 C ATOM 1049 CG ASP A 66 18.691 -4.785 -10.484 1.00 0.00 C ATOM 1050 OD1 ASP A 66 19.746 -4.363 -9.965 1.00 0.00 O ATOM 1051 OD2 ASP A 66 18.533 -4.865 -11.722 1.00 0.00 O ATOM 0 H ASP A 66 15.629 -5.563 -8.016 1.00 0.00 H new ATOM 0 HA ASP A 66 17.714 -3.582 -8.268 1.00 0.00 H new ATOM 0 HB2 ASP A 66 17.961 -5.990 -8.874 1.00 0.00 H new ATOM 0 HB3 ASP A 66 16.810 -5.757 -10.174 1.00 0.00 H new ATOM 1056 N ALA A 67 16.317 -1.860 -9.378 1.00 0.00 N ATOM 1057 CA ALA A 67 15.697 -0.775 -10.135 1.00 0.00 C ATOM 1058 C ALA A 67 16.068 -0.845 -11.615 1.00 0.00 C ATOM 1059 O ALA A 67 17.243 -0.965 -11.945 1.00 0.00 O ATOM 1060 CB ALA A 67 16.094 0.574 -9.554 1.00 0.00 C ATOM 0 H ALA A 67 16.823 -1.548 -8.549 1.00 0.00 H new ATOM 0 HA ALA A 67 14.616 -0.889 -10.055 1.00 0.00 H new ATOM 0 HB1 ALA A 67 15.623 1.371 -10.130 1.00 0.00 H new ATOM 0 HB2 ALA A 67 15.766 0.634 -8.516 1.00 0.00 H new ATOM 0 HB3 ALA A 67 17.177 0.685 -9.599 1.00 0.00 H new ATOM 1066 N PRO A 68 15.050 -0.639 -12.495 1.00 0.00 N ATOM 1067 CA PRO A 68 15.031 -0.929 -13.933 1.00 0.00 C ATOM 1068 C PRO A 68 16.318 -1.429 -14.586 1.00 0.00 C ATOM 1069 O PRO A 68 17.065 -2.235 -14.033 1.00 0.00 O ATOM 1070 CB PRO A 68 14.632 0.452 -14.428 1.00 0.00 C ATOM 1071 CG PRO A 68 13.571 0.877 -13.447 1.00 0.00 C ATOM 1072 CD PRO A 68 13.798 0.055 -12.186 1.00 0.00 C ATOM 0 HA PRO A 68 14.388 -1.774 -14.179 1.00 0.00 H new ATOM 0 HB2 PRO A 68 15.478 1.139 -14.429 1.00 0.00 H new ATOM 0 HB3 PRO A 68 14.248 0.419 -15.447 1.00 0.00 H new ATOM 0 HG2 PRO A 68 13.644 1.943 -13.234 1.00 0.00 H new ATOM 0 HG3 PRO A 68 12.575 0.700 -13.852 1.00 0.00 H new ATOM 0 HD2 PRO A 68 13.888 0.684 -11.300 1.00 0.00 H new ATOM 0 HD3 PRO A 68 12.980 -0.642 -12.001 1.00 0.00 H new ATOM 1080 N LYS A 69 16.472 -1.065 -15.843 1.00 0.00 N ATOM 1081 CA LYS A 69 17.700 -1.330 -16.566 1.00 0.00 C ATOM 1082 C LYS A 69 18.880 -0.818 -15.764 1.00 0.00 C ATOM 1083 O LYS A 69 19.797 -1.574 -15.445 1.00 0.00 O ATOM 1084 CB LYS A 69 17.645 -0.686 -17.950 1.00 0.00 C ATOM 1085 CG LYS A 69 16.478 -1.191 -18.779 1.00 0.00 C ATOM 1086 CD LYS A 69 16.450 -2.710 -18.777 1.00 0.00 C ATOM 1087 CE LYS A 69 15.238 -3.272 -19.497 1.00 0.00 C ATOM 1088 NZ LYS A 69 13.986 -3.070 -18.724 1.00 0.00 N ATOM 0 H LYS A 69 15.758 -0.582 -16.388 1.00 0.00 H new ATOM 0 HA LYS A 69 17.819 -2.404 -16.705 1.00 0.00 H new ATOM 0 HB2 LYS A 69 17.568 0.396 -17.841 1.00 0.00 H new ATOM 0 HB3 LYS A 69 18.577 -0.888 -18.479 1.00 0.00 H new ATOM 0 HG2 LYS A 69 15.542 -0.802 -18.377 1.00 0.00 H new ATOM 0 HG3 LYS A 69 16.563 -0.823 -19.802 1.00 0.00 H new ATOM 0 HD2 LYS A 69 17.357 -3.087 -19.250 1.00 0.00 H new ATOM 0 HD3 LYS A 69 16.455 -3.069 -17.748 1.00 0.00 H new ATOM 0 HE2 LYS A 69 15.143 -2.795 -20.472 1.00 0.00 H new ATOM 0 HE3 LYS A 69 15.385 -4.337 -19.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 13.192 -3.513 -19.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 14.085 -3.503 -17.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 13.804 -2.052 -18.618 1.00 0.00 H new ATOM 1102 N ASN A 70 18.868 0.471 -15.450 1.00 0.00 N ATOM 1103 CA ASN A 70 19.828 0.978 -14.478 1.00 0.00 C ATOM 1104 C ASN A 70 19.154 1.859 -13.447 1.00 0.00 C ATOM 1105 O ASN A 70 19.420 1.777 -12.247 1.00 0.00 O ATOM 1106 CB ASN A 70 20.958 1.753 -15.160 1.00 0.00 C ATOM 1107 CG ASN A 70 21.908 0.856 -15.929 1.00 0.00 C ATOM 1108 OD1 ASN A 70 21.709 0.587 -17.114 1.00 0.00 O ATOM 1109 ND2 ASN A 70 22.949 0.388 -15.260 1.00 0.00 N ATOM 0 H ASN A 70 18.228 1.164 -15.838 1.00 0.00 H new ATOM 0 HA ASN A 70 20.256 0.112 -13.973 1.00 0.00 H new ATOM 0 HB2 ASN A 70 20.528 2.488 -15.841 1.00 0.00 H new ATOM 0 HB3 ASN A 70 21.519 2.306 -14.407 1.00 0.00 H new ATOM 0 HD21 ASN A 70 23.623 -0.220 -15.725 1.00 0.00 H new ATOM 0 HD22 ASN A 70 23.078 0.635 -14.279 1.00 0.00 H new ATOM 1116 N ARG A 71 18.276 2.691 -13.950 1.00 0.00 N ATOM 1117 CA ARG A 71 17.598 3.692 -13.145 1.00 0.00 C ATOM 1118 C ARG A 71 16.159 3.953 -13.557 1.00 0.00 C ATOM 1119 O ARG A 71 15.799 3.842 -14.731 1.00 0.00 O ATOM 1120 CB ARG A 71 18.364 5.005 -13.155 1.00 0.00 C ATOM 1121 CG ARG A 71 19.509 5.022 -12.180 1.00 0.00 C ATOM 1122 CD ARG A 71 18.970 4.991 -10.769 1.00 0.00 C ATOM 1123 NE ARG A 71 20.036 4.979 -9.782 1.00 0.00 N ATOM 1124 CZ ARG A 71 20.175 5.896 -8.826 1.00 0.00 C ATOM 1125 NH1 ARG A 71 19.371 6.950 -8.792 1.00 0.00 N ATOM 1126 NH2 ARG A 71 21.137 5.776 -7.924 1.00 0.00 N ATOM 0 H ARG A 71 18.006 2.698 -14.934 1.00 0.00 H new ATOM 0 HA ARG A 71 17.569 3.273 -12.139 1.00 0.00 H new ATOM 0 HB2 ARG A 71 18.746 5.189 -14.159 1.00 0.00 H new ATOM 0 HB3 ARG A 71 17.680 5.820 -12.919 1.00 0.00 H new ATOM 0 HG2 ARG A 71 20.159 4.164 -12.351 1.00 0.00 H new ATOM 0 HG3 ARG A 71 20.115 5.916 -12.330 1.00 0.00 H new ATOM 0 HD2 ARG A 71 18.333 5.860 -10.605 1.00 0.00 H new ATOM 0 HD3 ARG A 71 18.345 4.108 -10.639 1.00 0.00 H new ATOM 0 HE ARG A 71 20.719 4.223 -9.824 1.00 0.00 H new ATOM 0 HH11 ARG A 71 18.644 7.060 -9.499 1.00 0.00 H new ATOM 0 HH12 ARG A 71 19.480 7.651 -8.059 1.00 0.00 H new ATOM 0 HH21 ARG A 71 21.774 4.980 -7.960 1.00 0.00 H new ATOM 0 HH22 ARG A 71 21.241 6.480 -7.193 1.00 0.00 H new ATOM 1140 N PRO A 72 15.322 4.289 -12.582 1.00 0.00 N ATOM 1141 CA PRO A 72 14.200 5.188 -12.767 1.00 0.00 C ATOM 1142 C PRO A 72 14.664 6.593 -12.469 1.00 0.00 C ATOM 1143 O PRO A 72 15.732 6.796 -11.887 1.00 0.00 O ATOM 1144 CB PRO A 72 13.201 4.744 -11.704 1.00 0.00 C ATOM 1145 CG PRO A 72 13.845 3.577 -11.028 1.00 0.00 C ATOM 1146 CD PRO A 72 15.314 3.761 -11.229 1.00 0.00 C ATOM 0 HA PRO A 72 13.781 5.169 -13.773 1.00 0.00 H new ATOM 0 HB2 PRO A 72 12.997 5.547 -10.995 1.00 0.00 H new ATOM 0 HB3 PRO A 72 12.248 4.463 -12.152 1.00 0.00 H new ATOM 0 HG2 PRO A 72 13.594 3.550 -9.968 1.00 0.00 H new ATOM 0 HG3 PRO A 72 13.504 2.636 -11.460 1.00 0.00 H new ATOM 0 HD2 PRO A 72 15.749 4.454 -10.509 1.00 0.00 H new ATOM 0 HD3 PRO A 72 15.866 2.825 -11.144 1.00 0.00 H new ATOM 1154 N ALA A 73 13.865 7.555 -12.844 1.00 0.00 N ATOM 1155 CA ALA A 73 14.235 8.941 -12.677 1.00 0.00 C ATOM 1156 C ALA A 73 14.062 9.386 -11.234 1.00 0.00 C ATOM 1157 O ALA A 73 14.598 10.406 -10.805 1.00 0.00 O ATOM 1158 CB ALA A 73 13.400 9.782 -13.614 1.00 0.00 C ATOM 0 H ALA A 73 12.950 7.407 -13.269 1.00 0.00 H new ATOM 0 HA ALA A 73 15.290 9.067 -12.921 1.00 0.00 H new ATOM 0 HB1 ALA A 73 13.669 10.832 -13.498 1.00 0.00 H new ATOM 0 HB2 ALA A 73 13.583 9.472 -14.643 1.00 0.00 H new ATOM 0 HB3 ALA A 73 12.344 9.650 -13.378 1.00 0.00 H new ATOM 1164 N TRP A 74 13.308 8.590 -10.503 1.00 0.00 N ATOM 1165 CA TRP A 74 12.975 8.885 -9.120 1.00 0.00 C ATOM 1166 C TRP A 74 13.683 7.945 -8.135 1.00 0.00 C ATOM 1167 O TRP A 74 14.059 8.363 -7.040 1.00 0.00 O ATOM 1168 CB TRP A 74 11.459 8.764 -8.946 1.00 0.00 C ATOM 1169 CG TRP A 74 10.959 7.428 -9.356 1.00 0.00 C ATOM 1170 CD1 TRP A 74 10.634 7.010 -10.614 1.00 0.00 C ATOM 1171 CD2 TRP A 74 10.754 6.314 -8.493 1.00 0.00 C ATOM 1172 NE1 TRP A 74 10.256 5.695 -10.580 1.00 0.00 N ATOM 1173 CE2 TRP A 74 10.315 5.255 -9.288 1.00 0.00 C ATOM 1174 CE3 TRP A 74 10.904 6.112 -7.115 1.00 0.00 C ATOM 1175 CZ2 TRP A 74 10.029 4.015 -8.764 1.00 0.00 C ATOM 1176 CZ3 TRP A 74 10.613 4.873 -6.596 1.00 0.00 C ATOM 1177 CH2 TRP A 74 10.180 3.840 -7.419 1.00 0.00 C ATOM 0 H TRP A 74 12.907 7.718 -10.850 1.00 0.00 H new ATOM 0 HA TRP A 74 13.314 9.897 -8.898 1.00 0.00 H new ATOM 0 HB2 TRP A 74 11.198 8.945 -7.903 1.00 0.00 H new ATOM 0 HB3 TRP A 74 10.963 9.534 -9.537 1.00 0.00 H new ATOM 0 HD1 TRP A 74 10.670 7.624 -11.502 1.00 0.00 H new ATOM 0 HE1 TRP A 74 9.976 5.136 -11.386 1.00 0.00 H new ATOM 0 HE3 TRP A 74 11.241 6.913 -6.474 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 9.696 3.206 -9.397 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 10.722 4.700 -5.536 1.00 0.00 H new ATOM 0 HH2 TRP A 74 9.958 2.877 -6.984 1.00 0.00 H new ATOM 1188 N MET A 75 13.891 6.687 -8.527 1.00 0.00 N ATOM 1189 CA MET A 75 14.307 5.656 -7.574 1.00 0.00 C ATOM 1190 C MET A 75 15.808 5.385 -7.617 1.00 0.00 C ATOM 1191 O MET A 75 16.433 5.450 -8.675 1.00 0.00 O ATOM 1192 CB MET A 75 13.557 4.355 -7.853 1.00 0.00 C ATOM 1193 CG MET A 75 13.702 3.320 -6.749 1.00 0.00 C ATOM 1194 SD MET A 75 12.618 1.895 -6.957 1.00 0.00 S ATOM 1195 CE MET A 75 12.695 1.673 -8.726 1.00 0.00 C ATOM 0 H MET A 75 13.780 6.359 -9.487 1.00 0.00 H new ATOM 0 HA MET A 75 14.066 6.031 -6.579 1.00 0.00 H new ATOM 0 HB2 MET A 75 12.499 4.578 -7.994 1.00 0.00 H new ATOM 0 HB3 MET A 75 13.920 3.929 -8.788 1.00 0.00 H new ATOM 0 HG2 MET A 75 14.737 2.978 -6.715 1.00 0.00 H new ATOM 0 HG3 MET A 75 13.490 3.791 -5.789 1.00 0.00 H new ATOM 0 HE1 MET A 75 12.287 0.697 -8.988 1.00 0.00 H new ATOM 0 HE2 MET A 75 12.113 2.453 -9.216 1.00 0.00 H new ATOM 0 HE3 MET A 75 13.732 1.733 -9.055 1.00 0.00 H new ATOM 1205 N PRO A 76 16.395 5.098 -6.446 1.00 0.00 N ATOM 1206 CA PRO A 76 17.765 4.592 -6.335 1.00 0.00 C ATOM 1207 C PRO A 76 17.876 3.131 -6.771 1.00 0.00 C ATOM 1208 O PRO A 76 16.875 2.414 -6.777 1.00 0.00 O ATOM 1209 CB PRO A 76 18.095 4.714 -4.846 1.00 0.00 C ATOM 1210 CG PRO A 76 16.963 5.474 -4.233 1.00 0.00 C ATOM 1211 CD PRO A 76 15.777 5.269 -5.130 1.00 0.00 C ATOM 0 HA PRO A 76 18.445 5.150 -6.979 1.00 0.00 H new ATOM 0 HB2 PRO A 76 18.198 3.730 -4.388 1.00 0.00 H new ATOM 0 HB3 PRO A 76 19.041 5.235 -4.698 1.00 0.00 H new ATOM 0 HG2 PRO A 76 16.754 5.114 -3.226 1.00 0.00 H new ATOM 0 HG3 PRO A 76 17.207 6.533 -4.149 1.00 0.00 H new ATOM 0 HD2 PRO A 76 15.196 4.394 -4.839 1.00 0.00 H new ATOM 0 HD3 PRO A 76 15.100 6.123 -5.108 1.00 0.00 H new ATOM 1219 N GLU A 77 19.078 2.716 -7.156 1.00 0.00 N ATOM 1220 CA GLU A 77 19.326 1.365 -7.676 1.00 0.00 C ATOM 1221 C GLU A 77 18.632 0.272 -6.860 1.00 0.00 C ATOM 1222 O GLU A 77 17.971 -0.604 -7.423 1.00 0.00 O ATOM 1223 CB GLU A 77 20.828 1.083 -7.785 1.00 0.00 C ATOM 1224 CG GLU A 77 21.634 1.538 -6.586 1.00 0.00 C ATOM 1225 CD GLU A 77 21.943 3.019 -6.615 1.00 0.00 C ATOM 1226 OE1 GLU A 77 22.612 3.476 -7.567 1.00 0.00 O ATOM 1227 OE2 GLU A 77 21.508 3.737 -5.693 1.00 0.00 O ATOM 0 H GLU A 77 19.912 3.303 -7.119 1.00 0.00 H new ATOM 0 HA GLU A 77 18.888 1.339 -8.674 1.00 0.00 H new ATOM 0 HB2 GLU A 77 20.976 0.012 -7.923 1.00 0.00 H new ATOM 0 HB3 GLU A 77 21.215 1.576 -8.677 1.00 0.00 H new ATOM 0 HG2 GLU A 77 21.084 1.304 -5.674 1.00 0.00 H new ATOM 0 HG3 GLU A 77 22.568 0.977 -6.548 1.00 0.00 H new ATOM 1234 N LYS A 78 18.772 0.314 -5.549 1.00 0.00 N ATOM 1235 CA LYS A 78 18.075 -0.614 -4.684 1.00 0.00 C ATOM 1236 C LYS A 78 17.547 0.128 -3.463 1.00 0.00 C ATOM 1237 O LYS A 78 18.102 1.154 -3.070 1.00 0.00 O ATOM 1238 CB LYS A 78 18.974 -1.808 -4.312 1.00 0.00 C ATOM 1239 CG LYS A 78 20.414 -1.442 -3.994 1.00 0.00 C ATOM 1240 CD LYS A 78 20.499 -0.603 -2.740 1.00 0.00 C ATOM 1241 CE LYS A 78 20.203 -1.417 -1.489 1.00 0.00 C ATOM 1242 NZ LYS A 78 21.105 -2.593 -1.354 1.00 0.00 N ATOM 0 H LYS A 78 19.365 0.984 -5.059 1.00 0.00 H new ATOM 0 HA LYS A 78 17.220 -1.034 -5.214 1.00 0.00 H new ATOM 0 HB2 LYS A 78 18.543 -2.315 -3.449 1.00 0.00 H new ATOM 0 HB3 LYS A 78 18.968 -2.521 -5.136 1.00 0.00 H new ATOM 0 HG2 LYS A 78 21.004 -2.350 -3.868 1.00 0.00 H new ATOM 0 HG3 LYS A 78 20.847 -0.894 -4.831 1.00 0.00 H new ATOM 0 HD2 LYS A 78 21.495 -0.167 -2.662 1.00 0.00 H new ATOM 0 HD3 LYS A 78 19.794 0.225 -2.809 1.00 0.00 H new ATOM 0 HE2 LYS A 78 20.306 -0.780 -0.611 1.00 0.00 H new ATOM 0 HE3 LYS A 78 19.168 -1.757 -1.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 21.084 -2.935 -0.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 20.786 -3.350 -1.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 22.076 -2.316 -1.604 1.00 0.00 H new ATOM 1256 N ILE A 79 16.480 -0.392 -2.873 1.00 0.00 N ATOM 1257 CA ILE A 79 15.723 0.307 -1.835 1.00 0.00 C ATOM 1258 C ILE A 79 14.924 -0.698 -1.044 1.00 0.00 C ATOM 1259 O ILE A 79 14.991 -1.881 -1.299 1.00 0.00 O ATOM 1260 CB ILE A 79 14.710 1.350 -2.394 1.00 0.00 C ATOM 1261 CG1 ILE A 79 13.707 0.713 -3.374 1.00 0.00 C ATOM 1262 CG2 ILE A 79 15.417 2.533 -3.032 1.00 0.00 C ATOM 1263 CD1 ILE A 79 14.297 0.285 -4.702 1.00 0.00 C ATOM 0 H ILE A 79 16.110 -1.315 -3.100 1.00 0.00 H new ATOM 0 HA ILE A 79 16.460 0.835 -1.230 1.00 0.00 H new ATOM 0 HB ILE A 79 14.142 1.722 -1.541 1.00 0.00 H new ATOM 0 HG12 ILE A 79 13.257 -0.157 -2.896 1.00 0.00 H new ATOM 0 HG13 ILE A 79 12.903 1.425 -3.563 1.00 0.00 H new ATOM 0 HG21 ILE A 79 14.677 3.238 -3.410 1.00 0.00 H new ATOM 0 HG22 ILE A 79 16.043 3.027 -2.289 1.00 0.00 H new ATOM 0 HG23 ILE A 79 16.039 2.184 -3.856 1.00 0.00 H new ATOM 0 HD11 ILE A 79 13.515 -0.152 -5.324 1.00 0.00 H new ATOM 0 HD12 ILE A 79 14.721 1.152 -5.208 1.00 0.00 H new ATOM 0 HD13 ILE A 79 15.080 -0.454 -4.531 1.00 0.00 H new ATOM 1275 N SER A 80 14.184 -0.197 -0.096 1.00 0.00 N ATOM 1276 CA SER A 80 13.180 -1.004 0.580 1.00 0.00 C ATOM 1277 C SER A 80 12.037 -0.132 1.060 1.00 0.00 C ATOM 1278 O SER A 80 12.030 0.341 2.199 1.00 0.00 O ATOM 1279 CB SER A 80 13.803 -1.756 1.756 1.00 0.00 C ATOM 1280 OG SER A 80 12.881 -2.662 2.343 1.00 0.00 O ATOM 0 H SER A 80 14.249 0.766 0.234 1.00 0.00 H new ATOM 0 HA SER A 80 12.788 -1.733 -0.129 1.00 0.00 H new ATOM 0 HB2 SER A 80 14.683 -2.301 1.415 1.00 0.00 H new ATOM 0 HB3 SER A 80 14.141 -1.042 2.507 1.00 0.00 H new ATOM 0 HG SER A 80 13.311 -3.128 3.091 1.00 0.00 H new ATOM 1286 N LYS A 81 11.092 0.124 0.174 1.00 0.00 N ATOM 1287 CA LYS A 81 9.850 0.749 0.573 1.00 0.00 C ATOM 1288 C LYS A 81 8.768 -0.271 0.777 1.00 0.00 C ATOM 1289 O LYS A 81 8.839 -1.382 0.254 1.00 0.00 O ATOM 1290 CB LYS A 81 9.364 1.680 -0.542 1.00 0.00 C ATOM 1291 CG LYS A 81 10.451 2.468 -1.248 1.00 0.00 C ATOM 1292 CD LYS A 81 10.734 3.764 -0.537 1.00 0.00 C ATOM 1293 CE LYS A 81 11.424 4.746 -1.462 1.00 0.00 C ATOM 1294 NZ LYS A 81 11.541 6.094 -0.850 1.00 0.00 N ATOM 0 H LYS A 81 11.162 -0.091 -0.821 1.00 0.00 H new ATOM 0 HA LYS A 81 10.042 1.288 1.501 1.00 0.00 H new ATOM 0 HB2 LYS A 81 8.830 1.085 -1.283 1.00 0.00 H new ATOM 0 HB3 LYS A 81 8.645 2.382 -0.119 1.00 0.00 H new ATOM 0 HG2 LYS A 81 11.362 1.871 -1.298 1.00 0.00 H new ATOM 0 HG3 LYS A 81 10.147 2.672 -2.275 1.00 0.00 H new ATOM 0 HD2 LYS A 81 9.802 4.195 -0.172 1.00 0.00 H new ATOM 0 HD3 LYS A 81 11.361 3.576 0.335 1.00 0.00 H new ATOM 0 HE2 LYS A 81 12.417 4.373 -1.712 1.00 0.00 H new ATOM 0 HE3 LYS A 81 10.867 4.818 -2.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 12.018 6.736 -1.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 10.592 6.461 -0.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 12.095 6.030 0.028 1.00 0.00 H new ATOM 1308 N PRO A 82 7.755 0.100 1.552 1.00 0.00 N ATOM 1309 CA PRO A 82 6.470 -0.565 1.495 1.00 0.00 C ATOM 1310 C PRO A 82 5.859 -0.363 0.114 1.00 0.00 C ATOM 1311 O PRO A 82 5.187 0.634 -0.145 1.00 0.00 O ATOM 1312 CB PRO A 82 5.633 0.154 2.557 1.00 0.00 C ATOM 1313 CG PRO A 82 6.594 0.918 3.398 1.00 0.00 C ATOM 1314 CD PRO A 82 7.809 1.163 2.560 1.00 0.00 C ATOM 0 HA PRO A 82 6.531 -1.639 1.671 1.00 0.00 H new ATOM 0 HB2 PRO A 82 4.906 0.821 2.093 1.00 0.00 H new ATOM 0 HB3 PRO A 82 5.072 -0.560 3.159 1.00 0.00 H new ATOM 0 HG2 PRO A 82 6.155 1.860 3.726 1.00 0.00 H new ATOM 0 HG3 PRO A 82 6.852 0.357 4.296 1.00 0.00 H new ATOM 0 HD2 PRO A 82 7.787 2.152 2.101 1.00 0.00 H new ATOM 0 HD3 PRO A 82 8.722 1.107 3.152 1.00 0.00 H new ATOM 1322 N PHE A 83 6.124 -1.310 -0.764 1.00 0.00 N ATOM 1323 CA PHE A 83 5.619 -1.290 -2.121 1.00 0.00 C ATOM 1324 C PHE A 83 4.174 -1.728 -2.156 1.00 0.00 C ATOM 1325 O PHE A 83 3.585 -2.066 -1.130 1.00 0.00 O ATOM 1326 CB PHE A 83 6.491 -2.201 -3.007 1.00 0.00 C ATOM 1327 CG PHE A 83 7.893 -1.689 -3.152 1.00 0.00 C ATOM 1328 CD1 PHE A 83 8.128 -0.393 -3.591 1.00 0.00 C ATOM 1329 CD2 PHE A 83 8.977 -2.489 -2.831 1.00 0.00 C ATOM 1330 CE1 PHE A 83 9.414 0.092 -3.710 1.00 0.00 C ATOM 1331 CE2 PHE A 83 10.262 -2.007 -2.952 1.00 0.00 C ATOM 1332 CZ PHE A 83 10.483 -0.716 -3.389 1.00 0.00 C ATOM 0 H PHE A 83 6.702 -2.123 -0.552 1.00 0.00 H new ATOM 0 HA PHE A 83 5.667 -0.272 -2.507 1.00 0.00 H new ATOM 0 HB2 PHE A 83 6.516 -3.203 -2.579 1.00 0.00 H new ATOM 0 HB3 PHE A 83 6.035 -2.287 -3.993 1.00 0.00 H new ATOM 0 HD1 PHE A 83 7.293 0.244 -3.843 1.00 0.00 H new ATOM 0 HD2 PHE A 83 8.814 -3.498 -2.483 1.00 0.00 H new ATOM 0 HE1 PHE A 83 9.582 1.102 -4.054 1.00 0.00 H new ATOM 0 HE2 PHE A 83 11.100 -2.642 -2.704 1.00 0.00 H new ATOM 0 HZ PHE A 83 11.492 -0.340 -3.479 1.00 0.00 H new ATOM 1342 N VAL A 84 3.624 -1.753 -3.353 1.00 0.00 N ATOM 1343 CA VAL A 84 2.203 -1.968 -3.554 1.00 0.00 C ATOM 1344 C VAL A 84 2.000 -2.403 -4.989 1.00 0.00 C ATOM 1345 O VAL A 84 2.886 -2.201 -5.820 1.00 0.00 O ATOM 1346 CB VAL A 84 1.318 -0.710 -3.296 1.00 0.00 C ATOM 1347 CG1 VAL A 84 -0.011 -1.125 -2.747 1.00 0.00 C ATOM 1348 CG2 VAL A 84 1.941 0.300 -2.359 1.00 0.00 C ATOM 0 H VAL A 84 4.150 -1.625 -4.217 1.00 0.00 H new ATOM 0 HA VAL A 84 1.891 -2.719 -2.829 1.00 0.00 H new ATOM 0 HB VAL A 84 1.210 -0.220 -4.264 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -0.623 -0.241 -2.569 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.513 -1.776 -3.462 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.134 -1.660 -1.809 1.00 0.00 H new ATOM 0 HG21 VAL A 84 1.264 1.144 -2.232 1.00 0.00 H new ATOM 0 HG22 VAL A 84 2.125 -0.167 -1.391 1.00 0.00 H new ATOM 0 HG23 VAL A 84 2.884 0.651 -2.778 1.00 0.00 H new ATOM 1358 N LYS A 85 0.854 -2.984 -5.293 1.00 0.00 N ATOM 1359 CA LYS A 85 0.574 -3.375 -6.655 1.00 0.00 C ATOM 1360 C LYS A 85 -0.913 -3.535 -6.870 1.00 0.00 C ATOM 1361 O LYS A 85 -1.516 -4.545 -6.510 1.00 0.00 O ATOM 1362 CB LYS A 85 1.321 -4.669 -7.010 1.00 0.00 C ATOM 1363 CG LYS A 85 0.866 -5.299 -8.315 1.00 0.00 C ATOM 1364 CD LYS A 85 1.723 -6.489 -8.698 1.00 0.00 C ATOM 1365 CE LYS A 85 1.142 -7.221 -9.900 1.00 0.00 C ATOM 1366 NZ LYS A 85 2.010 -8.342 -10.335 1.00 0.00 N ATOM 0 H LYS A 85 0.114 -3.192 -4.623 1.00 0.00 H new ATOM 0 HA LYS A 85 0.928 -2.586 -7.318 1.00 0.00 H new ATOM 0 HB2 LYS A 85 2.388 -4.456 -7.072 1.00 0.00 H new ATOM 0 HB3 LYS A 85 1.186 -5.389 -6.203 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -0.173 -5.615 -8.223 1.00 0.00 H new ATOM 0 HG3 LYS A 85 0.903 -4.554 -9.110 1.00 0.00 H new ATOM 0 HD2 LYS A 85 2.734 -6.154 -8.927 1.00 0.00 H new ATOM 0 HD3 LYS A 85 1.798 -7.174 -7.853 1.00 0.00 H new ATOM 0 HE2 LYS A 85 0.153 -7.604 -9.649 1.00 0.00 H new ATOM 0 HE3 LYS A 85 1.013 -6.520 -10.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 1.581 -8.815 -11.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 2.946 -7.974 -10.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 2.113 -9.024 -9.556 1.00 0.00 H new ATOM 1380 N LYS A 86 -1.488 -2.490 -7.429 1.00 0.00 N ATOM 1381 CA LYS A 86 -2.854 -2.518 -7.882 1.00 0.00 C ATOM 1382 C LYS A 86 -3.045 -3.611 -8.919 1.00 0.00 C ATOM 1383 O LYS A 86 -2.497 -3.555 -10.023 1.00 0.00 O ATOM 1384 CB LYS A 86 -3.234 -1.140 -8.422 1.00 0.00 C ATOM 1385 CG LYS A 86 -4.706 -0.958 -8.702 1.00 0.00 C ATOM 1386 CD LYS A 86 -5.047 -1.258 -10.147 1.00 0.00 C ATOM 1387 CE LYS A 86 -6.323 -0.554 -10.554 1.00 0.00 C ATOM 1388 NZ LYS A 86 -6.607 -0.709 -12.005 1.00 0.00 N ATOM 0 H LYS A 86 -1.016 -1.598 -7.580 1.00 0.00 H new ATOM 0 HA LYS A 86 -3.517 -2.751 -7.049 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -2.918 -0.383 -7.704 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -2.678 -0.959 -9.342 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -5.283 -1.613 -8.049 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -4.997 0.065 -8.465 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -4.228 -0.939 -10.792 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -5.160 -2.334 -10.283 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -7.157 -0.953 -9.977 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -6.246 0.506 -10.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -7.489 -0.212 -12.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -5.824 -0.305 -12.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -6.707 -1.719 -12.233 1.00 0.00 H new ATOM 1402 N GLU A 87 -3.826 -4.603 -8.539 1.00 0.00 N ATOM 1403 CA GLU A 87 -4.042 -5.769 -9.380 1.00 0.00 C ATOM 1404 C GLU A 87 -5.511 -5.921 -9.734 1.00 0.00 C ATOM 1405 O GLU A 87 -5.901 -6.901 -10.374 1.00 0.00 O ATOM 1406 CB GLU A 87 -3.529 -7.036 -8.690 1.00 0.00 C ATOM 1407 CG GLU A 87 -4.115 -7.277 -7.317 1.00 0.00 C ATOM 1408 CD GLU A 87 -3.525 -8.504 -6.653 1.00 0.00 C ATOM 1409 OE1 GLU A 87 -2.285 -8.630 -6.633 1.00 0.00 O ATOM 1410 OE2 GLU A 87 -4.293 -9.360 -6.168 1.00 0.00 O ATOM 0 H GLU A 87 -4.325 -4.627 -7.650 1.00 0.00 H new ATOM 0 HA GLU A 87 -3.481 -5.623 -10.303 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.751 -7.895 -9.323 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.444 -6.975 -8.604 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.937 -6.404 -6.689 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.195 -7.394 -7.400 1.00 0.00 H new ATOM 1417 N ARG A 88 -6.317 -4.935 -9.343 1.00 0.00 N ATOM 1418 CA ARG A 88 -7.756 -5.000 -9.552 1.00 0.00 C ATOM 1419 C ARG A 88 -8.430 -3.784 -8.925 1.00 0.00 C ATOM 1420 O ARG A 88 -7.792 -3.003 -8.216 1.00 0.00 O ATOM 1421 CB ARG A 88 -8.313 -6.289 -8.930 1.00 0.00 C ATOM 1422 CG ARG A 88 -9.724 -6.644 -9.361 1.00 0.00 C ATOM 1423 CD ARG A 88 -10.140 -7.995 -8.806 1.00 0.00 C ATOM 1424 NE ARG A 88 -10.217 -7.999 -7.346 1.00 0.00 N ATOM 1425 CZ ARG A 88 -9.461 -8.760 -6.556 1.00 0.00 C ATOM 1426 NH1 ARG A 88 -8.518 -9.536 -7.080 1.00 0.00 N ATOM 1427 NH2 ARG A 88 -9.647 -8.736 -5.240 1.00 0.00 N ATOM 0 H ARG A 88 -5.995 -4.085 -8.881 1.00 0.00 H new ATOM 0 HA ARG A 88 -7.961 -5.003 -10.622 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -7.651 -7.116 -9.187 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -8.293 -6.190 -7.845 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -10.417 -5.876 -9.016 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -9.782 -6.661 -10.449 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -11.110 -8.271 -9.219 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -9.428 -8.753 -9.131 1.00 0.00 H new ATOM 0 HE ARG A 88 -10.894 -7.378 -6.903 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -8.372 -9.550 -8.089 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -7.941 -10.118 -6.473 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -10.367 -8.136 -4.838 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -9.070 -9.318 -4.633 1.00 0.00 H new ATOM 1441 N ILE A 89 -9.704 -3.620 -9.217 1.00 0.00 N ATOM 1442 CA ILE A 89 -10.531 -2.638 -8.544 1.00 0.00 C ATOM 1443 C ILE A 89 -11.680 -3.364 -7.864 1.00 0.00 C ATOM 1444 O ILE A 89 -12.232 -4.315 -8.414 1.00 0.00 O ATOM 1445 CB ILE A 89 -11.079 -1.563 -9.516 1.00 0.00 C ATOM 1446 CG1 ILE A 89 -9.935 -0.701 -10.062 1.00 0.00 C ATOM 1447 CG2 ILE A 89 -12.105 -0.681 -8.818 1.00 0.00 C ATOM 1448 CD1 ILE A 89 -9.233 0.121 -8.996 1.00 0.00 C ATOM 0 H ILE A 89 -10.196 -4.163 -9.927 1.00 0.00 H new ATOM 0 HA ILE A 89 -9.918 -2.113 -7.811 1.00 0.00 H new ATOM 0 HB ILE A 89 -11.565 -2.073 -10.348 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -9.205 -1.347 -10.550 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -10.329 -0.030 -10.826 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -12.478 0.067 -9.518 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -12.935 -1.295 -8.468 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -11.638 -0.183 -7.968 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -8.435 0.706 -9.454 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -9.950 0.793 -8.524 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -8.809 -0.544 -8.244 1.00 0.00 H new ATOM 1460 N GLU A 90 -12.029 -2.912 -6.678 1.00 0.00 N ATOM 1461 CA GLU A 90 -13.006 -3.597 -5.856 1.00 0.00 C ATOM 1462 C GLU A 90 -14.276 -2.779 -5.718 1.00 0.00 C ATOM 1463 O GLU A 90 -14.309 -1.587 -6.038 1.00 0.00 O ATOM 1464 CB GLU A 90 -12.429 -3.886 -4.473 1.00 0.00 C ATOM 1465 CG GLU A 90 -11.265 -4.857 -4.491 1.00 0.00 C ATOM 1466 CD GLU A 90 -11.666 -6.228 -4.989 1.00 0.00 C ATOM 1467 OE1 GLU A 90 -11.904 -6.380 -6.199 1.00 0.00 O ATOM 1468 OE2 GLU A 90 -11.733 -7.166 -4.170 1.00 0.00 O ATOM 0 H GLU A 90 -11.647 -2.065 -6.258 1.00 0.00 H new ATOM 0 HA GLU A 90 -13.252 -4.538 -6.348 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -12.103 -2.949 -4.022 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -13.217 -4.289 -3.837 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -10.474 -4.460 -5.127 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -10.853 -4.945 -3.486 1.00 0.00 H new ATOM 1475 N LYS A 91 -15.312 -3.432 -5.225 1.00 0.00 N ATOM 1476 CA LYS A 91 -16.591 -2.791 -4.993 1.00 0.00 C ATOM 1477 C LYS A 91 -16.524 -2.068 -3.665 1.00 0.00 C ATOM 1478 O LYS A 91 -15.698 -2.412 -2.818 1.00 0.00 O ATOM 1479 CB LYS A 91 -17.709 -3.833 -4.937 1.00 0.00 C ATOM 1480 CG LYS A 91 -17.359 -5.165 -5.595 1.00 0.00 C ATOM 1481 CD LYS A 91 -18.480 -6.183 -5.432 1.00 0.00 C ATOM 1482 CE LYS A 91 -18.785 -6.449 -3.964 1.00 0.00 C ATOM 1483 NZ LYS A 91 -19.936 -7.373 -3.782 1.00 0.00 N ATOM 0 H LYS A 91 -15.290 -4.421 -4.975 1.00 0.00 H new ATOM 0 HA LYS A 91 -16.802 -2.095 -5.805 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -17.970 -4.014 -3.894 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -18.596 -3.424 -5.421 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -17.162 -5.007 -6.655 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -16.443 -5.559 -5.156 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -19.378 -5.819 -5.931 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -18.199 -7.116 -5.921 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -17.903 -6.873 -3.484 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -18.998 -5.505 -3.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -20.104 -7.523 -2.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -20.786 -6.959 -4.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -19.725 -8.285 -4.236 1.00 0.00 H new ATOM 1497 N LEU A 92 -17.405 -1.110 -3.458 1.00 0.00 N ATOM 1498 CA LEU A 92 -17.401 -0.365 -2.214 1.00 0.00 C ATOM 1499 C LEU A 92 -18.110 -1.194 -1.172 1.00 0.00 C ATOM 1500 O LEU A 92 -19.129 -1.822 -1.458 1.00 0.00 O ATOM 1501 CB LEU A 92 -18.098 0.979 -2.343 1.00 0.00 C ATOM 1502 CG LEU A 92 -17.641 2.035 -1.338 1.00 0.00 C ATOM 1503 CD1 LEU A 92 -16.170 2.355 -1.542 1.00 0.00 C ATOM 1504 CD2 LEU A 92 -18.484 3.291 -1.461 1.00 0.00 C ATOM 0 H LEU A 92 -18.124 -0.831 -4.125 1.00 0.00 H new ATOM 0 HA LEU A 92 -16.366 -0.166 -1.934 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -17.936 1.362 -3.351 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -19.171 0.829 -2.228 1.00 0.00 H new ATOM 0 HG LEU A 92 -17.772 1.635 -0.332 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -15.858 3.109 -0.819 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -15.578 1.451 -1.402 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -16.017 2.735 -2.552 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -18.143 4.031 -0.737 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -18.387 3.697 -2.468 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -19.529 3.048 -1.267 1.00 0.00 H new ATOM 1516 N GLU A 93 -17.594 -1.182 0.027 1.00 0.00 N ATOM 1517 CA GLU A 93 -18.033 -2.100 1.055 1.00 0.00 C ATOM 1518 C GLU A 93 -17.607 -1.554 2.406 1.00 0.00 C ATOM 1519 O GLU A 93 -18.483 -1.235 3.237 1.00 0.00 O ATOM 1520 CB GLU A 93 -17.400 -3.476 0.815 1.00 0.00 C ATOM 1521 CG GLU A 93 -17.941 -4.581 1.705 1.00 0.00 C ATOM 1522 CD GLU A 93 -19.384 -4.917 1.400 1.00 0.00 C ATOM 1523 OE1 GLU A 93 -19.642 -5.540 0.348 1.00 0.00 O ATOM 1524 OE2 GLU A 93 -20.262 -4.570 2.213 1.00 0.00 O ATOM 1525 OXT GLU A 93 -16.386 -1.408 2.612 1.00 0.00 O ATOM 0 H GLU A 93 -16.859 -0.539 0.323 1.00 0.00 H new ATOM 0 HA GLU A 93 -19.118 -2.206 1.030 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -17.555 -3.757 -0.227 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -16.323 -3.398 0.967 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -17.329 -5.475 1.581 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -17.855 -4.278 2.748 1.00 0.00 H new TER 1532 GLU A 93