USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1187 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 161 SER OG : rot 170:sc= 0 USER MOD Set 1.2: A 163 TYR OH : rot 180:sc= -0.497 USER MOD Set 2.1: A 16 ASN : amide:sc= -0.468 X(o=-1.9,f=-2.2) USER MOD Set 2.2: A 18 ASN :FLIP amide:sc= 0 F(o=-2.9,f=-1.9) USER MOD Set 2.3: A 75 ASN :FLIP amide:sc= -1.39 X(o=-2.1,f=-1.9) USER MOD Single : A 9 ASN :FLIP amide:sc= -0.894 F(o=-2.5,f=-0.89) USER MOD Single : A 14 ASN : amide:sc= -0.461 X(o=-0.46,f=-0.0094) USER MOD Single : A 19 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0098) USER MOD Single : A 20 SER OG : rot 180:sc= 0.0549 USER MOD Single : A 25 LYS NZ :NH3+ -172:sc= -0.418 (180deg=-0.546) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot -82:sc= 1.22 USER MOD Single : A 34 LYS NZ :NH3+ -156:sc= -0.0382 (180deg=-0.387) USER MOD Single : A 35 ASN :FLIP amide:sc= -2.6! F(o=-3.7,f=-2.6!) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 THR OG1 : rot -31:sc= 0.707! USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ -132:sc= -0.0357 (180deg=-0.39) USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.14 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 152:sc= -0.182 (180deg=-1.14) USER MOD Single : A 81 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0649) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -158:sc= -0.0218 (180deg=-0.316) USER MOD Single : A 89 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0357) USER MOD Single : A 95 THR OG1 : rot 29:sc= 0.0181 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN :FLIP amide:sc= 0.0252 F(o=-1.5,f=0.025) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= -2.66 X(o=-2.7,f=-2.9!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot -130:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ -131:sc= -2.28! (180deg=-2.66!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ -125:sc= 0.103 (180deg=0.00395) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.129 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 101:sc= 1.23 USER MOD Single : A 150 LYS NZ :NH3+ -130:sc= 0.44 (180deg=-0.0295) USER MOD Single : A 151 GLN :FLIP amide:sc= 0.01 F(o=-0.55,f=0.01) USER MOD Single : A 153 THR OG1 : rot -160:sc=-0.00554 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 89 N PHE A 8 -15.865 12.012 -8.344 1.00 0.00 N ATOM 90 CA PHE A 8 -16.189 10.880 -9.206 1.00 0.00 C ATOM 91 C PHE A 8 -15.039 9.878 -9.242 1.00 0.00 C ATOM 92 O PHE A 8 -14.007 10.124 -9.866 1.00 0.00 O ATOM 93 CB PHE A 8 -16.503 11.365 -10.622 1.00 0.00 C ATOM 94 CG PHE A 8 -17.373 12.589 -10.658 1.00 0.00 C ATOM 95 CD1 PHE A 8 -18.749 12.481 -10.538 1.00 0.00 C ATOM 96 CD2 PHE A 8 -16.814 13.848 -10.811 1.00 0.00 C ATOM 97 CE1 PHE A 8 -19.552 13.606 -10.570 1.00 0.00 C ATOM 98 CE2 PHE A 8 -17.612 14.976 -10.844 1.00 0.00 C ATOM 99 CZ PHE A 8 -18.983 14.854 -10.724 1.00 0.00 C ATOM 0 HA PHE A 8 -17.068 10.382 -8.797 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -15.568 11.578 -11.140 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -16.996 10.563 -11.171 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -19.200 11.507 -10.418 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -15.743 13.949 -10.905 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -20.623 13.508 -10.475 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -17.164 15.952 -10.963 1.00 0.00 H new ATOM 0 HZ PHE A 8 -19.609 15.734 -10.751 1.00 0.00 H new ATOM 109 N ASN A 9 -15.225 8.748 -8.569 1.00 0.00 N ATOM 110 CA ASN A 9 -14.203 7.708 -8.523 1.00 0.00 C ATOM 111 C ASN A 9 -14.833 6.335 -8.315 1.00 0.00 C ATOM 112 O ASN A 9 -15.912 6.216 -7.731 1.00 0.00 O ATOM 113 CB ASN A 9 -13.202 7.997 -7.402 1.00 0.00 C ATOM 114 CG ASN A 9 -13.311 9.417 -6.881 1.00 0.00 C ATOM 115 OD1 ASN A 9 -12.586 10.335 -7.509 1.00 0.00 O flip ATOM 116 ND2 ASN A 9 -14.039 9.685 -5.924 1.00 0.00 N flip ATOM 0 H ASN A 9 -16.074 8.528 -8.048 1.00 0.00 H new ATOM 0 HA ASN A 9 -13.679 7.706 -9.479 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -13.368 7.298 -6.582 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -12.190 7.824 -7.769 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -14.579 8.947 -5.471 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -14.102 10.645 -5.584 1.00 0.00 H new ATOM 123 N LEU A 10 -14.154 5.300 -8.797 1.00 0.00 N ATOM 124 CA LEU A 10 -14.647 3.933 -8.664 1.00 0.00 C ATOM 125 C LEU A 10 -13.507 2.972 -8.343 1.00 0.00 C ATOM 126 O LEU A 10 -12.355 3.215 -8.705 1.00 0.00 O ATOM 127 CB LEU A 10 -15.350 3.496 -9.951 1.00 0.00 C ATOM 128 CG LEU A 10 -14.477 2.782 -10.984 1.00 0.00 C ATOM 129 CD1 LEU A 10 -14.768 1.290 -10.988 1.00 0.00 C ATOM 130 CD2 LEU A 10 -14.697 3.374 -12.368 1.00 0.00 C ATOM 0 H LEU A 10 -13.261 5.381 -9.283 1.00 0.00 H new ATOM 0 HA LEU A 10 -15.361 3.909 -7.841 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -16.175 2.836 -9.684 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -15.786 4.378 -10.421 1.00 0.00 H new ATOM 0 HG LEU A 10 -13.432 2.927 -10.711 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -14.138 0.798 -11.729 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -14.559 0.876 -10.002 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -15.816 1.124 -11.236 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -14.068 2.854 -13.090 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -15.744 3.260 -12.650 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -14.437 4.433 -12.356 1.00 0.00 H new ATOM 142 N PHE A 11 -13.835 1.879 -7.663 1.00 0.00 N ATOM 143 CA PHE A 11 -12.839 0.880 -7.294 1.00 0.00 C ATOM 144 C PHE A 11 -12.521 -0.033 -8.474 1.00 0.00 C ATOM 145 O PHE A 11 -13.402 -0.378 -9.262 1.00 0.00 O ATOM 146 CB PHE A 11 -13.335 0.047 -6.110 1.00 0.00 C ATOM 147 CG PHE A 11 -12.389 -1.049 -5.709 1.00 0.00 C ATOM 148 CD1 PHE A 11 -12.356 -2.244 -6.409 1.00 0.00 C ATOM 149 CD2 PHE A 11 -11.533 -0.883 -4.632 1.00 0.00 C ATOM 150 CE1 PHE A 11 -11.486 -3.254 -6.043 1.00 0.00 C ATOM 151 CE2 PHE A 11 -10.661 -1.890 -4.262 1.00 0.00 C ATOM 152 CZ PHE A 11 -10.638 -3.077 -4.968 1.00 0.00 C ATOM 0 H PHE A 11 -14.783 1.662 -7.356 1.00 0.00 H new ATOM 0 HA PHE A 11 -11.927 1.403 -7.005 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -13.499 0.705 -5.257 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -14.300 -0.392 -6.364 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -13.018 -2.388 -7.250 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -11.547 0.043 -4.076 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -11.470 -4.181 -6.597 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -9.998 -1.749 -3.421 1.00 0.00 H new ATOM 0 HZ PHE A 11 -9.958 -3.865 -4.680 1.00 0.00 H new ATOM 162 N VAL A 12 -11.255 -0.421 -8.591 1.00 0.00 N ATOM 163 CA VAL A 12 -10.819 -1.293 -9.674 1.00 0.00 C ATOM 164 C VAL A 12 -9.875 -2.375 -9.162 1.00 0.00 C ATOM 165 O VAL A 12 -9.218 -2.206 -8.136 1.00 0.00 O ATOM 166 CB VAL A 12 -10.113 -0.496 -10.787 1.00 0.00 C ATOM 167 CG1 VAL A 12 -10.869 0.789 -11.085 1.00 0.00 C ATOM 168 CG2 VAL A 12 -8.673 -0.200 -10.398 1.00 0.00 C ATOM 0 H VAL A 12 -10.513 -0.145 -7.948 1.00 0.00 H new ATOM 0 HA VAL A 12 -11.714 -1.760 -10.084 1.00 0.00 H new ATOM 0 HB VAL A 12 -10.103 -1.101 -11.693 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -10.355 1.339 -11.874 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -11.881 0.549 -11.410 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -10.913 1.402 -10.185 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -8.189 0.364 -11.196 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -8.657 0.386 -9.479 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -8.139 -1.137 -10.240 1.00 0.00 H new ATOM 178 N GLY A 13 -9.812 -3.489 -9.886 1.00 0.00 N ATOM 179 CA GLY A 13 -8.945 -4.583 -9.489 1.00 0.00 C ATOM 180 C GLY A 13 -8.406 -5.356 -10.677 1.00 0.00 C ATOM 181 O GLY A 13 -8.715 -5.038 -11.824 1.00 0.00 O ATOM 0 H GLY A 13 -10.346 -3.653 -10.740 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -8.112 -4.189 -8.907 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -9.496 -5.261 -8.838 1.00 0.00 H new ATOM 185 N ASN A 14 -7.595 -6.372 -10.402 1.00 0.00 N ATOM 186 CA ASN A 14 -7.009 -7.191 -11.457 1.00 0.00 C ATOM 187 C ASN A 14 -6.231 -6.328 -12.446 1.00 0.00 C ATOM 188 O ASN A 14 -6.470 -6.378 -13.653 1.00 0.00 O ATOM 189 CB ASN A 14 -8.102 -7.969 -12.193 1.00 0.00 C ATOM 190 CG ASN A 14 -7.611 -9.309 -12.707 1.00 0.00 C ATOM 191 OD1 ASN A 14 -7.584 -10.296 -11.972 1.00 0.00 O ATOM 192 ND2 ASN A 14 -7.220 -9.348 -13.975 1.00 0.00 N ATOM 0 H ASN A 14 -7.328 -6.648 -9.457 1.00 0.00 H new ATOM 0 HA ASN A 14 -6.318 -7.896 -10.995 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -8.946 -8.127 -11.522 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -8.467 -7.374 -13.030 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -6.880 -10.221 -14.377 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -7.260 -8.505 -14.547 1.00 0.00 H new ATOM 199 N LEU A 15 -5.298 -5.538 -11.926 1.00 0.00 N ATOM 200 CA LEU A 15 -4.482 -4.664 -12.762 1.00 0.00 C ATOM 201 C LEU A 15 -3.109 -5.278 -13.014 1.00 0.00 C ATOM 202 O LEU A 15 -2.231 -4.642 -13.595 1.00 0.00 O ATOM 203 CB LEU A 15 -4.328 -3.293 -12.103 1.00 0.00 C ATOM 204 CG LEU A 15 -5.455 -2.871 -11.159 1.00 0.00 C ATOM 205 CD1 LEU A 15 -5.172 -1.498 -10.570 1.00 0.00 C ATOM 206 CD2 LEU A 15 -6.790 -2.875 -11.888 1.00 0.00 C ATOM 0 H LEU A 15 -5.088 -5.485 -10.929 1.00 0.00 H new ATOM 0 HA LEU A 15 -4.987 -4.544 -13.721 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -3.391 -3.283 -11.545 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -4.239 -2.543 -12.889 1.00 0.00 H new ATOM 0 HG LEU A 15 -5.507 -3.591 -10.342 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -5.985 -1.215 -9.901 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -4.236 -1.527 -10.012 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -5.092 -0.767 -11.374 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -7.580 -2.572 -11.201 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -6.750 -2.178 -12.725 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -6.998 -3.878 -12.261 1.00 0.00 H new ATOM 218 N ASN A 16 -2.931 -6.519 -12.574 1.00 0.00 N ATOM 219 CA ASN A 16 -1.665 -7.220 -12.753 1.00 0.00 C ATOM 220 C ASN A 16 -0.559 -6.564 -11.931 1.00 0.00 C ATOM 221 O ASN A 16 -0.434 -5.340 -11.904 1.00 0.00 O ATOM 222 CB ASN A 16 -1.273 -7.239 -14.232 1.00 0.00 C ATOM 223 CG ASN A 16 -0.135 -8.201 -14.516 1.00 0.00 C ATOM 224 OD1 ASN A 16 -0.175 -9.363 -14.113 1.00 0.00 O ATOM 225 ND2 ASN A 16 0.886 -7.718 -15.214 1.00 0.00 N ATOM 0 H ASN A 16 -3.648 -7.060 -12.091 1.00 0.00 H new ATOM 0 HA ASN A 16 -1.794 -8.245 -12.405 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -2.140 -7.518 -14.831 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -0.982 -6.235 -14.541 1.00 0.00 H new ATOM 0 HD21 ASN A 16 1.681 -8.318 -15.437 1.00 0.00 H new ATOM 0 HD22 ASN A 16 0.876 -6.747 -15.528 1.00 0.00 H new ATOM 232 N PHE A 17 0.240 -7.388 -11.261 1.00 0.00 N ATOM 233 CA PHE A 17 1.335 -6.888 -10.437 1.00 0.00 C ATOM 234 C PHE A 17 2.683 -7.328 -11.000 1.00 0.00 C ATOM 235 O PHE A 17 3.357 -8.184 -10.428 1.00 0.00 O ATOM 236 CB PHE A 17 1.185 -7.383 -8.997 1.00 0.00 C ATOM 237 CG PHE A 17 0.755 -8.819 -8.898 1.00 0.00 C ATOM 238 CD1 PHE A 17 -0.588 -9.158 -8.942 1.00 0.00 C ATOM 239 CD2 PHE A 17 1.693 -9.829 -8.761 1.00 0.00 C ATOM 240 CE1 PHE A 17 -0.987 -10.478 -8.852 1.00 0.00 C ATOM 241 CE2 PHE A 17 1.300 -11.151 -8.671 1.00 0.00 C ATOM 242 CZ PHE A 17 -0.042 -11.476 -8.715 1.00 0.00 C ATOM 0 H PHE A 17 0.150 -8.404 -11.272 1.00 0.00 H new ATOM 0 HA PHE A 17 1.295 -5.799 -10.445 1.00 0.00 H new ATOM 0 HB2 PHE A 17 2.136 -7.260 -8.478 1.00 0.00 H new ATOM 0 HB3 PHE A 17 0.457 -6.758 -8.480 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -1.331 -8.382 -9.048 1.00 0.00 H new ATOM 0 HD2 PHE A 17 2.743 -9.581 -8.724 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -2.037 -10.729 -8.889 1.00 0.00 H new ATOM 0 HE2 PHE A 17 2.041 -11.929 -8.566 1.00 0.00 H new ATOM 0 HZ PHE A 17 -0.352 -12.508 -8.642 1.00 0.00 H new ATOM 252 N ASN A 18 3.070 -6.736 -12.126 1.00 0.00 N ATOM 253 CA ASN A 18 4.337 -7.067 -12.768 1.00 0.00 C ATOM 254 C ASN A 18 5.184 -5.816 -12.976 1.00 0.00 C ATOM 255 O ASN A 18 6.405 -5.846 -12.820 1.00 0.00 O ATOM 256 CB ASN A 18 4.087 -7.757 -14.110 1.00 0.00 C ATOM 257 CG ASN A 18 3.739 -9.224 -13.951 1.00 0.00 C ATOM 258 OD1 ASN A 18 2.644 -9.500 -13.253 1.00 0.00 O flip ATOM 259 ND2 ASN A 18 4.447 -10.099 -14.449 1.00 0.00 N flip ATOM 0 H ASN A 18 2.524 -6.025 -12.612 1.00 0.00 H new ATOM 0 HA ASN A 18 4.881 -7.748 -12.113 1.00 0.00 H new ATOM 0 HB2 ASN A 18 3.276 -7.249 -14.631 1.00 0.00 H new ATOM 0 HB3 ASN A 18 4.975 -7.663 -14.735 1.00 0.00 H new ATOM 0 HD21 ASN A 18 5.280 -9.841 -14.978 1.00 0.00 H new ATOM 0 HD22 ASN A 18 4.201 -11.082 -14.333 1.00 0.00 H new ATOM 266 N LYS A 19 4.528 -4.716 -13.329 1.00 0.00 N ATOM 267 CA LYS A 19 5.219 -3.452 -13.557 1.00 0.00 C ATOM 268 C LYS A 19 5.283 -2.628 -12.275 1.00 0.00 C ATOM 269 O LYS A 19 4.951 -3.116 -11.195 1.00 0.00 O ATOM 270 CB LYS A 19 4.515 -2.653 -14.655 1.00 0.00 C ATOM 271 CG LYS A 19 5.457 -2.122 -15.721 1.00 0.00 C ATOM 272 CD LYS A 19 4.803 -2.118 -17.092 1.00 0.00 C ATOM 273 CE LYS A 19 4.816 -3.504 -17.720 1.00 0.00 C ATOM 274 NZ LYS A 19 6.155 -3.852 -18.270 1.00 0.00 N ATOM 0 H LYS A 19 3.518 -4.674 -13.464 1.00 0.00 H new ATOM 0 HA LYS A 19 6.237 -3.676 -13.875 1.00 0.00 H new ATOM 0 HB2 LYS A 19 3.764 -3.286 -15.128 1.00 0.00 H new ATOM 0 HB3 LYS A 19 3.985 -1.816 -14.200 1.00 0.00 H new ATOM 0 HG2 LYS A 19 5.767 -1.110 -15.462 1.00 0.00 H new ATOM 0 HG3 LYS A 19 6.358 -2.734 -15.749 1.00 0.00 H new ATOM 0 HD2 LYS A 19 3.775 -1.767 -17.005 1.00 0.00 H new ATOM 0 HD3 LYS A 19 5.325 -1.417 -17.743 1.00 0.00 H new ATOM 0 HE2 LYS A 19 4.527 -4.244 -16.973 1.00 0.00 H new ATOM 0 HE3 LYS A 19 4.074 -3.548 -18.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 6.105 -4.774 -18.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 6.450 -3.124 -18.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 6.847 -3.901 -17.495 1.00 0.00 H new ATOM 288 N SER A 20 5.711 -1.376 -12.403 1.00 0.00 N ATOM 289 CA SER A 20 5.821 -0.485 -11.254 1.00 0.00 C ATOM 290 C SER A 20 4.442 -0.032 -10.784 1.00 0.00 C ATOM 291 O SER A 20 3.430 -0.325 -11.421 1.00 0.00 O ATOM 292 CB SER A 20 6.678 0.733 -11.606 1.00 0.00 C ATOM 293 OG SER A 20 7.470 0.484 -12.754 1.00 0.00 O ATOM 0 H SER A 20 5.987 -0.956 -13.291 1.00 0.00 H new ATOM 0 HA SER A 20 6.300 -1.035 -10.444 1.00 0.00 H new ATOM 0 HB2 SER A 20 6.035 1.595 -11.784 1.00 0.00 H new ATOM 0 HB3 SER A 20 7.322 0.984 -10.763 1.00 0.00 H new ATOM 0 HG SER A 20 8.007 1.278 -12.959 1.00 0.00 H new ATOM 299 N ALA A 21 4.410 0.685 -9.666 1.00 0.00 N ATOM 300 CA ALA A 21 3.157 1.181 -9.111 1.00 0.00 C ATOM 301 C ALA A 21 2.544 2.251 -10.009 1.00 0.00 C ATOM 302 O ALA A 21 1.434 2.106 -10.520 1.00 0.00 O ATOM 303 CB ALA A 21 3.380 1.730 -7.710 1.00 0.00 C ATOM 0 H ALA A 21 5.238 0.936 -9.126 1.00 0.00 H new ATOM 0 HA ALA A 21 2.458 0.346 -9.055 1.00 0.00 H new ATOM 0 HB1 ALA A 21 2.435 2.097 -7.308 1.00 0.00 H new ATOM 0 HB2 ALA A 21 3.765 0.939 -7.066 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.099 2.548 -7.750 1.00 0.00 H new ATOM 309 N PRO A 22 3.283 3.353 -10.206 1.00 0.00 N ATOM 310 CA PRO A 22 2.833 4.469 -11.043 1.00 0.00 C ATOM 311 C PRO A 22 2.800 4.107 -12.524 1.00 0.00 C ATOM 312 O PRO A 22 2.320 4.882 -13.350 1.00 0.00 O ATOM 313 CB PRO A 22 3.880 5.554 -10.781 1.00 0.00 C ATOM 314 CG PRO A 22 5.102 4.809 -10.368 1.00 0.00 C ATOM 315 CD PRO A 22 4.616 3.593 -9.628 1.00 0.00 C ATOM 0 HA PRO A 22 1.814 4.773 -10.802 1.00 0.00 H new ATOM 0 HB2 PRO A 22 4.063 6.151 -11.674 1.00 0.00 H new ATOM 0 HB3 PRO A 22 3.552 6.240 -10.000 1.00 0.00 H new ATOM 0 HG2 PRO A 22 5.698 4.525 -11.236 1.00 0.00 H new ATOM 0 HG3 PRO A 22 5.738 5.425 -9.732 1.00 0.00 H new ATOM 0 HD2 PRO A 22 5.278 2.740 -9.777 1.00 0.00 H new ATOM 0 HD3 PRO A 22 4.562 3.771 -8.554 1.00 0.00 H new ATOM 323 N GLU A 23 3.311 2.924 -12.851 1.00 0.00 N ATOM 324 CA GLU A 23 3.340 2.461 -14.233 1.00 0.00 C ATOM 325 C GLU A 23 2.011 1.817 -14.618 1.00 0.00 C ATOM 326 O GLU A 23 1.705 1.658 -15.801 1.00 0.00 O ATOM 327 CB GLU A 23 4.481 1.462 -14.436 1.00 0.00 C ATOM 328 CG GLU A 23 5.291 1.712 -15.698 1.00 0.00 C ATOM 329 CD GLU A 23 5.867 3.113 -15.753 1.00 0.00 C ATOM 330 OE1 GLU A 23 6.742 3.429 -14.920 1.00 0.00 O ATOM 331 OE2 GLU A 23 5.444 3.894 -16.631 1.00 0.00 O ATOM 0 H GLU A 23 3.710 2.270 -12.178 1.00 0.00 H new ATOM 0 HA GLU A 23 3.506 3.326 -14.876 1.00 0.00 H new ATOM 0 HB2 GLU A 23 5.146 1.503 -13.573 1.00 0.00 H new ATOM 0 HB3 GLU A 23 4.068 0.454 -14.473 1.00 0.00 H new ATOM 0 HG2 GLU A 23 6.103 0.987 -15.754 1.00 0.00 H new ATOM 0 HG3 GLU A 23 4.658 1.549 -16.570 1.00 0.00 H new ATOM 338 N LEU A 24 1.226 1.447 -13.613 1.00 0.00 N ATOM 339 CA LEU A 24 -0.070 0.820 -13.845 1.00 0.00 C ATOM 340 C LEU A 24 -1.136 1.868 -14.147 1.00 0.00 C ATOM 341 O LEU A 24 -2.038 1.638 -14.953 1.00 0.00 O ATOM 342 CB LEU A 24 -0.484 -0.008 -12.626 1.00 0.00 C ATOM 343 CG LEU A 24 0.269 -1.323 -12.422 1.00 0.00 C ATOM 344 CD1 LEU A 24 0.356 -1.664 -10.943 1.00 0.00 C ATOM 345 CD2 LEU A 24 -0.407 -2.449 -13.192 1.00 0.00 C ATOM 0 H LEU A 24 1.464 1.570 -12.629 1.00 0.00 H new ATOM 0 HA LEU A 24 0.022 0.162 -14.709 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -0.353 0.605 -11.734 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -1.548 -0.230 -12.707 1.00 0.00 H new ATOM 0 HG LEU A 24 1.282 -1.203 -12.806 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.895 -2.603 -10.817 1.00 0.00 H new ATOM 0 HD12 LEU A 24 0.884 -0.869 -10.417 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -0.649 -1.765 -10.533 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.142 -3.378 -13.036 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.431 -2.569 -12.838 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -0.417 -2.208 -14.255 1.00 0.00 H new ATOM 357 N LYS A 25 -1.026 3.021 -13.496 1.00 0.00 N ATOM 358 CA LYS A 25 -1.978 4.108 -13.696 1.00 0.00 C ATOM 359 C LYS A 25 -2.145 4.417 -15.181 1.00 0.00 C ATOM 360 O LYS A 25 -3.244 4.730 -15.641 1.00 0.00 O ATOM 361 CB LYS A 25 -1.516 5.362 -12.951 1.00 0.00 C ATOM 362 CG LYS A 25 -1.352 5.155 -11.456 1.00 0.00 C ATOM 363 CD LYS A 25 -1.205 6.478 -10.723 1.00 0.00 C ATOM 364 CE LYS A 25 0.253 6.903 -10.627 1.00 0.00 C ATOM 365 NZ LYS A 25 0.838 6.581 -9.297 1.00 0.00 N ATOM 0 H LYS A 25 -0.286 3.227 -12.825 1.00 0.00 H new ATOM 0 HA LYS A 25 -2.942 3.792 -13.298 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.566 5.694 -13.370 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -2.236 6.162 -13.122 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -2.215 4.616 -11.066 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -0.476 4.534 -11.268 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -1.776 7.248 -11.242 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -1.626 6.389 -9.721 1.00 0.00 H new ATOM 0 HE2 LYS A 25 0.829 6.405 -11.407 1.00 0.00 H new ATOM 0 HE3 LYS A 25 0.331 7.975 -10.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 1.785 7.005 -9.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 0.227 6.964 -8.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 0.911 5.549 -9.191 1.00 0.00 H new ATOM 379 N THR A 26 -1.048 4.327 -15.926 1.00 0.00 N ATOM 380 CA THR A 26 -1.073 4.597 -17.358 1.00 0.00 C ATOM 381 C THR A 26 -2.027 3.652 -18.080 1.00 0.00 C ATOM 382 O THR A 26 -2.992 4.087 -18.707 1.00 0.00 O ATOM 383 CB THR A 26 0.330 4.465 -17.980 1.00 0.00 C ATOM 384 OG1 THR A 26 1.243 5.348 -17.320 1.00 0.00 O ATOM 385 CG2 THR A 26 0.295 4.782 -19.467 1.00 0.00 C ATOM 0 H THR A 26 -0.131 4.069 -15.561 1.00 0.00 H new ATOM 0 HA THR A 26 -1.421 5.623 -17.479 1.00 0.00 H new ATOM 0 HB THR A 26 0.664 3.435 -17.852 1.00 0.00 H new ATOM 0 HG1 THR A 26 2.133 5.257 -17.720 1.00 0.00 H new ATOM 0 HG21 THR A 26 1.297 4.682 -19.884 1.00 0.00 H new ATOM 0 HG22 THR A 26 -0.379 4.089 -19.971 1.00 0.00 H new ATOM 0 HG23 THR A 26 -0.059 5.803 -19.613 1.00 0.00 H new ATOM 393 N GLY A 27 -1.752 2.355 -17.985 1.00 0.00 N ATOM 394 CA GLY A 27 -2.596 1.368 -18.633 1.00 0.00 C ATOM 395 C GLY A 27 -4.056 1.517 -18.257 1.00 0.00 C ATOM 396 O GLY A 27 -4.934 1.479 -19.120 1.00 0.00 O ATOM 0 H GLY A 27 -0.960 1.970 -17.471 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -2.491 1.459 -19.714 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -2.255 0.369 -18.363 1.00 0.00 H new ATOM 400 N ILE A 28 -4.318 1.685 -16.965 1.00 0.00 N ATOM 401 CA ILE A 28 -5.683 1.840 -16.477 1.00 0.00 C ATOM 402 C ILE A 28 -6.390 2.996 -17.177 1.00 0.00 C ATOM 403 O ILE A 28 -7.502 2.843 -17.681 1.00 0.00 O ATOM 404 CB ILE A 28 -5.713 2.080 -14.956 1.00 0.00 C ATOM 405 CG1 ILE A 28 -5.039 0.919 -14.221 1.00 0.00 C ATOM 406 CG2 ILE A 28 -7.146 2.258 -14.476 1.00 0.00 C ATOM 407 CD1 ILE A 28 -4.713 1.227 -12.776 1.00 0.00 C ATOM 0 H ILE A 28 -3.603 1.717 -16.238 1.00 0.00 H new ATOM 0 HA ILE A 28 -6.205 0.910 -16.700 1.00 0.00 H new ATOM 0 HB ILE A 28 -5.161 2.994 -14.736 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -5.692 0.047 -14.260 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -4.120 0.653 -14.744 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -7.151 2.427 -13.399 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -7.595 3.114 -14.979 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -7.721 1.361 -14.705 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -4.238 0.360 -12.317 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -4.035 2.079 -12.730 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -5.631 1.464 -12.238 1.00 0.00 H new ATOM 419 N SER A 29 -5.735 4.152 -17.205 1.00 0.00 N ATOM 420 CA SER A 29 -6.301 5.335 -17.842 1.00 0.00 C ATOM 421 C SER A 29 -6.300 5.189 -19.360 1.00 0.00 C ATOM 422 O SER A 29 -7.033 5.884 -20.063 1.00 0.00 O ATOM 423 CB SER A 29 -5.514 6.584 -17.438 1.00 0.00 C ATOM 424 OG SER A 29 -4.121 6.384 -17.603 1.00 0.00 O ATOM 0 H SER A 29 -4.812 4.295 -16.794 1.00 0.00 H new ATOM 0 HA SER A 29 -7.333 5.439 -17.506 1.00 0.00 H new ATOM 0 HB2 SER A 29 -5.837 7.432 -18.042 1.00 0.00 H new ATOM 0 HB3 SER A 29 -5.728 6.832 -16.399 1.00 0.00 H new ATOM 0 HG SER A 29 -3.764 5.909 -16.823 1.00 0.00 H new ATOM 430 N ASP A 30 -5.470 4.279 -19.859 1.00 0.00 N ATOM 431 CA ASP A 30 -5.372 4.038 -21.294 1.00 0.00 C ATOM 432 C ASP A 30 -6.625 3.341 -21.815 1.00 0.00 C ATOM 433 O ASP A 30 -7.322 3.862 -22.685 1.00 0.00 O ATOM 434 CB ASP A 30 -4.136 3.195 -21.609 1.00 0.00 C ATOM 435 CG ASP A 30 -3.480 3.594 -22.916 1.00 0.00 C ATOM 436 OD1 ASP A 30 -3.938 3.122 -23.978 1.00 0.00 O ATOM 437 OD2 ASP A 30 -2.510 4.379 -22.878 1.00 0.00 O ATOM 0 H ASP A 30 -4.855 3.696 -19.291 1.00 0.00 H new ATOM 0 HA ASP A 30 -5.280 5.003 -21.793 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -3.415 3.296 -20.798 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -4.419 2.143 -21.654 1.00 0.00 H new ATOM 442 N VAL A 31 -6.904 2.158 -21.277 1.00 0.00 N ATOM 443 CA VAL A 31 -8.073 1.388 -21.687 1.00 0.00 C ATOM 444 C VAL A 31 -9.328 2.253 -21.687 1.00 0.00 C ATOM 445 O VAL A 31 -10.183 2.125 -22.564 1.00 0.00 O ATOM 446 CB VAL A 31 -8.298 0.176 -20.764 1.00 0.00 C ATOM 447 CG1 VAL A 31 -8.273 0.603 -19.305 1.00 0.00 C ATOM 448 CG2 VAL A 31 -9.611 -0.515 -21.103 1.00 0.00 C ATOM 0 H VAL A 31 -6.337 1.712 -20.556 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.880 1.033 -22.699 1.00 0.00 H new ATOM 0 HB VAL A 31 -7.487 -0.535 -20.923 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -8.434 -0.267 -18.668 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -7.306 1.049 -19.073 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -9.062 1.334 -19.126 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -9.754 -1.369 -20.441 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -10.435 0.186 -20.974 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -9.585 -0.858 -22.137 1.00 0.00 H new ATOM 458 N PHE A 32 -9.433 3.135 -20.699 1.00 0.00 N ATOM 459 CA PHE A 32 -10.584 4.022 -20.584 1.00 0.00 C ATOM 460 C PHE A 32 -10.579 5.068 -21.695 1.00 0.00 C ATOM 461 O PHE A 32 -11.628 5.435 -22.222 1.00 0.00 O ATOM 462 CB PHE A 32 -10.589 4.713 -19.218 1.00 0.00 C ATOM 463 CG PHE A 32 -10.561 3.755 -18.062 1.00 0.00 C ATOM 464 CD1 PHE A 32 -11.164 2.512 -18.160 1.00 0.00 C ATOM 465 CD2 PHE A 32 -9.932 4.099 -16.876 1.00 0.00 C ATOM 466 CE1 PHE A 32 -11.140 1.628 -17.098 1.00 0.00 C ATOM 467 CE2 PHE A 32 -9.905 3.219 -15.810 1.00 0.00 C ATOM 468 CZ PHE A 32 -10.511 1.982 -15.921 1.00 0.00 C ATOM 0 H PHE A 32 -8.734 3.255 -19.966 1.00 0.00 H new ATOM 0 HA PHE A 32 -11.486 3.418 -20.682 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -9.726 5.375 -19.152 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -11.478 5.339 -19.140 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -11.659 2.230 -19.078 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -9.458 5.065 -16.783 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -11.613 0.661 -17.189 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -9.411 3.498 -14.891 1.00 0.00 H new ATOM 0 HZ PHE A 32 -10.493 1.294 -15.089 1.00 0.00 H new ATOM 478 N ALA A 33 -9.388 5.543 -22.046 1.00 0.00 N ATOM 479 CA ALA A 33 -9.244 6.544 -23.095 1.00 0.00 C ATOM 480 C ALA A 33 -9.759 6.018 -24.431 1.00 0.00 C ATOM 481 O ALA A 33 -10.081 6.792 -25.333 1.00 0.00 O ATOM 482 CB ALA A 33 -7.790 6.974 -23.220 1.00 0.00 C ATOM 0 H ALA A 33 -8.509 5.250 -21.619 1.00 0.00 H new ATOM 0 HA ALA A 33 -9.845 7.411 -22.820 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -7.698 7.722 -24.008 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.454 7.400 -22.274 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.175 6.109 -23.468 1.00 0.00 H new ATOM 488 N LYS A 34 -9.832 4.697 -24.552 1.00 0.00 N ATOM 489 CA LYS A 34 -10.308 4.066 -25.777 1.00 0.00 C ATOM 490 C LYS A 34 -11.832 4.019 -25.809 1.00 0.00 C ATOM 491 O LYS A 34 -12.438 3.961 -26.878 1.00 0.00 O ATOM 492 CB LYS A 34 -9.741 2.649 -25.899 1.00 0.00 C ATOM 493 CG LYS A 34 -10.683 1.572 -25.392 1.00 0.00 C ATOM 494 CD LYS A 34 -9.925 0.328 -24.957 1.00 0.00 C ATOM 495 CE LYS A 34 -9.733 -0.641 -26.113 1.00 0.00 C ATOM 496 NZ LYS A 34 -11.022 -1.243 -26.552 1.00 0.00 N ATOM 0 H LYS A 34 -9.567 4.042 -23.816 1.00 0.00 H new ATOM 0 HA LYS A 34 -9.963 4.663 -26.621 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -9.504 2.450 -26.944 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -8.805 2.592 -25.344 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.261 1.959 -24.553 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -11.394 1.311 -26.176 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.953 0.615 -24.556 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -10.468 -0.167 -24.152 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -9.272 -0.119 -26.951 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -9.046 -1.432 -25.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -10.838 -2.152 -27.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -11.632 -1.399 -25.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -11.498 -0.599 -27.216 1.00 0.00 H new ATOM 510 N ASN A 35 -12.445 4.046 -24.630 1.00 0.00 N ATOM 511 CA ASN A 35 -13.899 4.007 -24.524 1.00 0.00 C ATOM 512 C ASN A 35 -14.470 5.413 -24.357 1.00 0.00 C ATOM 513 O ASN A 35 -15.526 5.597 -23.753 1.00 0.00 O ATOM 514 CB ASN A 35 -14.322 3.130 -23.344 1.00 0.00 C ATOM 515 CG ASN A 35 -13.444 1.903 -23.192 1.00 0.00 C ATOM 516 OD1 ASN A 35 -12.841 1.748 -22.020 1.00 0.00 O flip ATOM 517 ND2 ASN A 35 -13.310 1.103 -24.119 1.00 0.00 N flip ATOM 0 H ASN A 35 -11.958 4.095 -23.735 1.00 0.00 H new ATOM 0 HA ASN A 35 -14.294 3.580 -25.446 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -14.283 3.717 -22.426 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -15.358 2.818 -23.480 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -13.793 1.262 -25.003 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -12.716 0.282 -24.002 1.00 0.00 H new ATOM 524 N ASP A 36 -13.764 6.400 -24.897 1.00 0.00 N ATOM 525 CA ASP A 36 -14.200 7.788 -24.810 1.00 0.00 C ATOM 526 C ASP A 36 -14.324 8.229 -23.355 1.00 0.00 C ATOM 527 O ASP A 36 -15.124 9.106 -23.027 1.00 0.00 O ATOM 528 CB ASP A 36 -15.539 7.970 -25.527 1.00 0.00 C ATOM 529 CG ASP A 36 -15.373 8.191 -27.018 1.00 0.00 C ATOM 530 OD1 ASP A 36 -14.521 9.019 -27.403 1.00 0.00 O ATOM 531 OD2 ASP A 36 -16.095 7.537 -27.799 1.00 0.00 O ATOM 0 H ASP A 36 -12.887 6.264 -25.400 1.00 0.00 H new ATOM 0 HA ASP A 36 -13.449 8.410 -25.296 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -16.160 7.090 -25.360 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -16.067 8.819 -25.094 1.00 0.00 H new ATOM 536 N LEU A 37 -13.528 7.615 -22.487 1.00 0.00 N ATOM 537 CA LEU A 37 -13.548 7.943 -21.066 1.00 0.00 C ATOM 538 C LEU A 37 -12.283 8.693 -20.661 1.00 0.00 C ATOM 539 O LEU A 37 -11.170 8.252 -20.948 1.00 0.00 O ATOM 540 CB LEU A 37 -13.689 6.669 -20.230 1.00 0.00 C ATOM 541 CG LEU A 37 -14.907 5.798 -20.535 1.00 0.00 C ATOM 542 CD1 LEU A 37 -14.931 4.577 -19.628 1.00 0.00 C ATOM 543 CD2 LEU A 37 -16.190 6.602 -20.383 1.00 0.00 C ATOM 0 H LEU A 37 -12.861 6.887 -22.742 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.406 8.589 -20.880 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -12.792 6.066 -20.369 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -13.723 6.951 -19.178 1.00 0.00 H new ATOM 0 HG LEU A 37 -14.836 5.457 -21.568 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -15.805 3.969 -19.860 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.027 3.988 -19.786 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -14.978 4.898 -18.587 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -17.047 5.965 -20.604 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -16.268 6.973 -19.361 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -16.176 7.444 -21.075 1.00 0.00 H new ATOM 555 N ALA A 38 -12.462 9.827 -19.992 1.00 0.00 N ATOM 556 CA ALA A 38 -11.335 10.636 -19.545 1.00 0.00 C ATOM 557 C ALA A 38 -11.193 10.588 -18.027 1.00 0.00 C ATOM 558 O ALA A 38 -12.148 10.852 -17.295 1.00 0.00 O ATOM 559 CB ALA A 38 -11.497 12.073 -20.016 1.00 0.00 C ATOM 0 H ALA A 38 -13.377 10.206 -19.748 1.00 0.00 H new ATOM 0 HA ALA A 38 -10.426 10.222 -19.982 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -10.648 12.666 -19.675 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -11.542 12.096 -21.105 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -12.418 12.489 -19.606 1.00 0.00 H new ATOM 565 N VAL A 39 -9.996 10.248 -17.560 1.00 0.00 N ATOM 566 CA VAL A 39 -9.729 10.166 -16.129 1.00 0.00 C ATOM 567 C VAL A 39 -8.919 11.365 -15.651 1.00 0.00 C ATOM 568 O VAL A 39 -8.020 11.838 -16.346 1.00 0.00 O ATOM 569 CB VAL A 39 -8.971 8.873 -15.773 1.00 0.00 C ATOM 570 CG1 VAL A 39 -9.883 7.664 -15.910 1.00 0.00 C ATOM 571 CG2 VAL A 39 -7.736 8.722 -16.648 1.00 0.00 C ATOM 0 H VAL A 39 -9.196 10.025 -18.152 1.00 0.00 H new ATOM 0 HA VAL A 39 -10.696 10.162 -15.626 1.00 0.00 H new ATOM 0 HB VAL A 39 -8.647 8.937 -14.734 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -9.330 6.760 -15.654 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -10.733 7.772 -15.237 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -10.240 7.592 -16.937 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -7.212 7.803 -16.383 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -8.035 8.680 -17.695 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -7.074 9.574 -16.493 1.00 0.00 H new ATOM 581 N VAL A 40 -9.243 11.854 -14.458 1.00 0.00 N ATOM 582 CA VAL A 40 -8.544 12.998 -13.885 1.00 0.00 C ATOM 583 C VAL A 40 -7.366 12.550 -13.027 1.00 0.00 C ATOM 584 O VAL A 40 -6.387 13.280 -12.869 1.00 0.00 O ATOM 585 CB VAL A 40 -9.489 13.861 -13.028 1.00 0.00 C ATOM 586 CG1 VAL A 40 -10.647 14.381 -13.867 1.00 0.00 C ATOM 587 CG2 VAL A 40 -10.000 13.068 -11.834 1.00 0.00 C ATOM 0 H VAL A 40 -9.985 11.476 -13.870 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.176 13.594 -14.720 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.929 14.718 -12.654 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -11.304 14.988 -13.244 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -10.260 14.988 -14.685 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -11.208 13.540 -14.273 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -10.666 13.694 -11.240 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.543 12.191 -12.185 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -9.157 12.751 -11.220 1.00 0.00 H new ATOM 597 N ASP A 41 -7.467 11.345 -12.477 1.00 0.00 N ATOM 598 CA ASP A 41 -6.409 10.798 -11.636 1.00 0.00 C ATOM 599 C ASP A 41 -6.682 9.335 -11.302 1.00 0.00 C ATOM 600 O ASP A 41 -7.814 8.958 -10.994 1.00 0.00 O ATOM 601 CB ASP A 41 -6.278 11.612 -10.348 1.00 0.00 C ATOM 602 CG ASP A 41 -5.431 10.913 -9.304 1.00 0.00 C ATOM 603 OD1 ASP A 41 -4.285 10.535 -9.626 1.00 0.00 O ATOM 604 OD2 ASP A 41 -5.914 10.742 -8.165 1.00 0.00 O ATOM 0 H ASP A 41 -8.271 10.729 -12.598 1.00 0.00 H new ATOM 0 HA ASP A 41 -5.472 10.857 -12.190 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -5.838 12.582 -10.578 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -7.270 11.801 -9.939 1.00 0.00 H new ATOM 609 N VAL A 42 -5.639 8.513 -11.365 1.00 0.00 N ATOM 610 CA VAL A 42 -5.767 7.091 -11.069 1.00 0.00 C ATOM 611 C VAL A 42 -4.930 6.706 -9.854 1.00 0.00 C ATOM 612 O VAL A 42 -3.809 7.184 -9.683 1.00 0.00 O ATOM 613 CB VAL A 42 -5.338 6.227 -12.270 1.00 0.00 C ATOM 614 CG1 VAL A 42 -5.190 4.771 -11.855 1.00 0.00 C ATOM 615 CG2 VAL A 42 -6.335 6.367 -13.410 1.00 0.00 C ATOM 0 H VAL A 42 -4.696 8.808 -11.618 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.820 6.905 -10.855 1.00 0.00 H new ATOM 0 HB VAL A 42 -4.368 6.580 -12.621 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.887 4.176 -12.716 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.434 4.690 -11.074 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -6.143 4.402 -11.477 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -6.016 5.750 -14.250 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -7.320 6.042 -13.074 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -6.385 7.410 -13.724 1.00 0.00 H new ATOM 625 N ARG A 43 -5.483 5.837 -9.014 1.00 0.00 N ATOM 626 CA ARG A 43 -4.787 5.387 -7.814 1.00 0.00 C ATOM 627 C ARG A 43 -4.442 3.903 -7.910 1.00 0.00 C ATOM 628 O ARG A 43 -5.176 3.124 -8.519 1.00 0.00 O ATOM 629 CB ARG A 43 -5.647 5.643 -6.575 1.00 0.00 C ATOM 630 CG ARG A 43 -4.884 5.511 -5.267 1.00 0.00 C ATOM 631 CD ARG A 43 -3.728 6.497 -5.195 1.00 0.00 C ATOM 632 NE ARG A 43 -4.139 7.850 -5.557 1.00 0.00 N ATOM 633 CZ ARG A 43 -4.771 8.673 -4.727 1.00 0.00 C ATOM 634 NH1 ARG A 43 -5.063 8.282 -3.494 1.00 0.00 N ATOM 635 NH2 ARG A 43 -5.113 9.890 -5.130 1.00 0.00 N ATOM 0 H ARG A 43 -6.410 5.431 -9.142 1.00 0.00 H new ATOM 0 HA ARG A 43 -3.859 5.953 -7.728 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -6.072 6.645 -6.639 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -6.482 4.942 -6.571 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -5.562 5.681 -4.430 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -4.504 4.494 -5.167 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -3.317 6.501 -4.185 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -2.931 6.170 -5.862 1.00 0.00 H new ATOM 0 HE ARG A 43 -3.930 8.182 -6.499 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -4.802 7.347 -3.180 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -5.548 8.916 -2.859 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -4.891 10.195 -6.078 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -5.598 10.521 -4.492 1.00 0.00 H new ATOM 649 N ILE A 44 -3.323 3.522 -7.305 1.00 0.00 N ATOM 650 CA ILE A 44 -2.881 2.133 -7.322 1.00 0.00 C ATOM 651 C ILE A 44 -2.649 1.612 -5.908 1.00 0.00 C ATOM 652 O ILE A 44 -2.213 2.352 -5.027 1.00 0.00 O ATOM 653 CB ILE A 44 -1.587 1.963 -8.139 1.00 0.00 C ATOM 654 CG1 ILE A 44 -1.712 2.675 -9.488 1.00 0.00 C ATOM 655 CG2 ILE A 44 -1.276 0.487 -8.339 1.00 0.00 C ATOM 656 CD1 ILE A 44 -2.777 2.085 -10.385 1.00 0.00 C ATOM 0 H ILE A 44 -2.706 4.155 -6.797 1.00 0.00 H new ATOM 0 HA ILE A 44 -3.676 1.555 -7.793 1.00 0.00 H new ATOM 0 HB ILE A 44 -0.764 2.415 -7.586 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -1.936 3.728 -9.315 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -0.752 2.634 -10.002 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -0.358 0.384 -8.918 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -1.148 0.007 -7.369 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -2.098 0.011 -8.874 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -2.810 2.639 -11.323 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -2.543 1.040 -10.588 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -3.746 2.151 -9.891 1.00 0.00 H new ATOM 668 N GLY A 45 -2.941 0.332 -5.698 1.00 0.00 N ATOM 669 CA GLY A 45 -2.755 -0.266 -4.389 1.00 0.00 C ATOM 670 C GLY A 45 -1.301 -0.575 -4.094 1.00 0.00 C ATOM 671 O GLY A 45 -0.419 -0.269 -4.895 1.00 0.00 O ATOM 0 H GLY A 45 -3.303 -0.301 -6.411 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -3.142 0.410 -3.626 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -3.338 -1.185 -4.326 1.00 0.00 H new ATOM 675 N MET A 46 -1.050 -1.183 -2.939 1.00 0.00 N ATOM 676 CA MET A 46 0.309 -1.533 -2.540 1.00 0.00 C ATOM 677 C MET A 46 0.755 -2.829 -3.210 1.00 0.00 C ATOM 678 O MET A 46 1.950 -3.068 -3.389 1.00 0.00 O ATOM 679 CB MET A 46 0.396 -1.675 -1.019 1.00 0.00 C ATOM 680 CG MET A 46 -0.487 -2.780 -0.460 1.00 0.00 C ATOM 681 SD MET A 46 -0.321 -2.966 1.325 1.00 0.00 S ATOM 682 CE MET A 46 0.664 -4.460 1.419 1.00 0.00 C ATOM 0 H MET A 46 -1.769 -1.443 -2.264 1.00 0.00 H new ATOM 0 HA MET A 46 0.974 -0.731 -2.861 1.00 0.00 H new ATOM 0 HB2 MET A 46 1.431 -1.872 -0.739 1.00 0.00 H new ATOM 0 HB3 MET A 46 0.115 -0.728 -0.557 1.00 0.00 H new ATOM 0 HG2 MET A 46 -1.528 -2.566 -0.704 1.00 0.00 H new ATOM 0 HG3 MET A 46 -0.233 -3.723 -0.945 1.00 0.00 H new ATOM 0 HE1 MET A 46 0.852 -4.707 2.464 1.00 0.00 H new ATOM 0 HE2 MET A 46 0.127 -5.281 0.943 1.00 0.00 H new ATOM 0 HE3 MET A 46 1.613 -4.303 0.907 1.00 0.00 H new ATOM 692 N THR A 47 -0.212 -3.663 -3.578 1.00 0.00 N ATOM 693 CA THR A 47 0.082 -4.935 -4.227 1.00 0.00 C ATOM 694 C THR A 47 0.091 -4.789 -5.744 1.00 0.00 C ATOM 695 O THR A 47 0.405 -5.735 -6.467 1.00 0.00 O ATOM 696 CB THR A 47 -0.941 -6.016 -3.832 1.00 0.00 C ATOM 697 OG1 THR A 47 -0.683 -7.223 -4.560 1.00 0.00 O ATOM 698 CG2 THR A 47 -2.360 -5.545 -4.108 1.00 0.00 C ATOM 0 H THR A 47 -1.206 -3.481 -3.438 1.00 0.00 H new ATOM 0 HA THR A 47 1.072 -5.241 -3.889 1.00 0.00 H new ATOM 0 HB THR A 47 -0.841 -6.207 -2.764 1.00 0.00 H new ATOM 0 HG1 THR A 47 -0.299 -7.002 -5.434 1.00 0.00 H new ATOM 0 HG21 THR A 47 -3.065 -6.325 -3.821 1.00 0.00 H new ATOM 0 HG22 THR A 47 -2.563 -4.643 -3.531 1.00 0.00 H new ATOM 0 HG23 THR A 47 -2.471 -5.329 -5.170 1.00 0.00 H new ATOM 706 N ARG A 48 -0.256 -3.598 -6.222 1.00 0.00 N ATOM 707 CA ARG A 48 -0.289 -3.329 -7.654 1.00 0.00 C ATOM 708 C ARG A 48 -1.264 -4.266 -8.361 1.00 0.00 C ATOM 709 O ARG A 48 -1.174 -4.476 -9.571 1.00 0.00 O ATOM 710 CB ARG A 48 1.110 -3.483 -8.256 1.00 0.00 C ATOM 711 CG ARG A 48 1.971 -2.238 -8.120 1.00 0.00 C ATOM 712 CD ARG A 48 2.214 -1.885 -6.661 1.00 0.00 C ATOM 713 NE ARG A 48 2.923 -2.947 -5.952 1.00 0.00 N ATOM 714 CZ ARG A 48 4.216 -3.203 -6.115 1.00 0.00 C ATOM 715 NH1 ARG A 48 4.938 -2.479 -6.959 1.00 0.00 N ATOM 716 NH2 ARG A 48 4.790 -4.186 -5.433 1.00 0.00 N ATOM 0 H ARG A 48 -0.518 -2.804 -5.638 1.00 0.00 H new ATOM 0 HA ARG A 48 -0.628 -2.303 -7.798 1.00 0.00 H new ATOM 0 HB2 ARG A 48 1.615 -4.319 -7.771 1.00 0.00 H new ATOM 0 HB3 ARG A 48 1.016 -3.736 -9.312 1.00 0.00 H new ATOM 0 HG2 ARG A 48 2.926 -2.398 -8.621 1.00 0.00 H new ATOM 0 HG3 ARG A 48 1.485 -1.401 -8.622 1.00 0.00 H new ATOM 0 HD2 ARG A 48 2.791 -0.962 -6.603 1.00 0.00 H new ATOM 0 HD3 ARG A 48 1.259 -1.696 -6.170 1.00 0.00 H new ATOM 0 HE ARG A 48 2.396 -3.524 -5.296 1.00 0.00 H new ATOM 0 HH11 ARG A 48 4.501 -1.723 -7.485 1.00 0.00 H new ATOM 0 HH12 ARG A 48 5.931 -2.678 -7.082 1.00 0.00 H new ATOM 0 HH21 ARG A 48 4.238 -4.746 -4.783 1.00 0.00 H new ATOM 0 HH22 ARG A 48 5.783 -4.382 -5.559 1.00 0.00 H new ATOM 730 N LYS A 49 -2.197 -4.826 -7.598 1.00 0.00 N ATOM 731 CA LYS A 49 -3.190 -5.739 -8.150 1.00 0.00 C ATOM 732 C LYS A 49 -4.554 -5.063 -8.252 1.00 0.00 C ATOM 733 O LYS A 49 -5.455 -5.559 -8.928 1.00 0.00 O ATOM 734 CB LYS A 49 -3.296 -6.995 -7.282 1.00 0.00 C ATOM 735 CG LYS A 49 -3.940 -8.173 -7.993 1.00 0.00 C ATOM 736 CD LYS A 49 -4.161 -9.342 -7.047 1.00 0.00 C ATOM 737 CE LYS A 49 -5.434 -10.101 -7.388 1.00 0.00 C ATOM 738 NZ LYS A 49 -5.316 -10.831 -8.680 1.00 0.00 N ATOM 0 H LYS A 49 -2.286 -4.663 -6.595 1.00 0.00 H new ATOM 0 HA LYS A 49 -2.869 -6.023 -9.152 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -2.298 -7.283 -6.951 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -3.874 -6.761 -6.388 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -4.894 -7.864 -8.420 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -3.307 -8.489 -8.822 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -3.308 -10.019 -7.097 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -4.218 -8.976 -6.022 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -5.659 -10.809 -6.590 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -6.270 -9.403 -7.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -6.204 -11.335 -8.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -5.126 -10.153 -9.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -4.535 -11.515 -8.622 1.00 0.00 H new ATOM 752 N PHE A 50 -4.698 -3.927 -7.577 1.00 0.00 N ATOM 753 CA PHE A 50 -5.952 -3.183 -7.592 1.00 0.00 C ATOM 754 C PHE A 50 -5.703 -1.694 -7.373 1.00 0.00 C ATOM 755 O PHE A 50 -4.569 -1.268 -7.154 1.00 0.00 O ATOM 756 CB PHE A 50 -6.899 -3.717 -6.516 1.00 0.00 C ATOM 757 CG PHE A 50 -6.484 -3.354 -5.118 1.00 0.00 C ATOM 758 CD1 PHE A 50 -5.493 -4.071 -4.468 1.00 0.00 C ATOM 759 CD2 PHE A 50 -7.087 -2.297 -4.455 1.00 0.00 C ATOM 760 CE1 PHE A 50 -5.108 -3.739 -3.182 1.00 0.00 C ATOM 761 CE2 PHE A 50 -6.706 -1.961 -3.170 1.00 0.00 C ATOM 762 CZ PHE A 50 -5.717 -2.684 -2.532 1.00 0.00 C ATOM 0 H PHE A 50 -3.962 -3.502 -7.013 1.00 0.00 H new ATOM 0 HA PHE A 50 -6.413 -3.316 -8.571 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -7.901 -3.330 -6.701 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -6.956 -4.802 -6.599 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -5.016 -4.899 -4.971 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -7.863 -1.730 -4.948 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -4.332 -4.304 -2.687 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -7.181 -1.133 -2.665 1.00 0.00 H new ATOM 0 HZ PHE A 50 -5.421 -2.425 -1.526 1.00 0.00 H new ATOM 772 N GLY A 51 -6.772 -0.905 -7.435 1.00 0.00 N ATOM 773 CA GLY A 51 -6.649 0.528 -7.242 1.00 0.00 C ATOM 774 C GLY A 51 -7.958 1.258 -7.468 1.00 0.00 C ATOM 775 O GLY A 51 -9.033 0.670 -7.348 1.00 0.00 O ATOM 0 H GLY A 51 -7.721 -1.233 -7.615 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -6.296 0.726 -6.230 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -5.895 0.920 -7.925 1.00 0.00 H new ATOM 779 N TYR A 52 -7.868 2.542 -7.795 1.00 0.00 N ATOM 780 CA TYR A 52 -9.055 3.354 -8.035 1.00 0.00 C ATOM 781 C TYR A 52 -8.887 4.208 -9.288 1.00 0.00 C ATOM 782 O TYR A 52 -7.774 4.403 -9.776 1.00 0.00 O ATOM 783 CB TYR A 52 -9.338 4.250 -6.827 1.00 0.00 C ATOM 784 CG TYR A 52 -9.648 3.482 -5.563 1.00 0.00 C ATOM 785 CD1 TYR A 52 -8.633 2.899 -4.814 1.00 0.00 C ATOM 786 CD2 TYR A 52 -10.956 3.339 -5.116 1.00 0.00 C ATOM 787 CE1 TYR A 52 -8.911 2.196 -3.658 1.00 0.00 C ATOM 788 CE2 TYR A 52 -11.243 2.639 -3.961 1.00 0.00 C ATOM 789 CZ TYR A 52 -10.218 2.069 -3.235 1.00 0.00 C ATOM 790 OH TYR A 52 -10.500 1.369 -2.084 1.00 0.00 O ATOM 0 H TYR A 52 -6.986 3.043 -7.900 1.00 0.00 H new ATOM 0 HA TYR A 52 -9.900 2.682 -8.187 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -8.474 4.891 -6.650 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.178 4.905 -7.060 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -7.609 2.997 -5.142 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.762 3.783 -5.682 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.110 1.748 -3.089 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -12.265 2.538 -3.628 1.00 0.00 H new ATOM 0 HH TYR A 52 -11.467 1.375 -1.926 1.00 0.00 H new ATOM 800 N VAL A 53 -10.002 4.715 -9.804 1.00 0.00 N ATOM 801 CA VAL A 53 -9.981 5.550 -10.999 1.00 0.00 C ATOM 802 C VAL A 53 -10.919 6.743 -10.854 1.00 0.00 C ATOM 803 O VAL A 53 -12.086 6.588 -10.496 1.00 0.00 O ATOM 804 CB VAL A 53 -10.380 4.747 -12.252 1.00 0.00 C ATOM 805 CG1 VAL A 53 -10.234 5.600 -13.502 1.00 0.00 C ATOM 806 CG2 VAL A 53 -9.545 3.480 -12.360 1.00 0.00 C ATOM 0 H VAL A 53 -10.932 4.562 -9.413 1.00 0.00 H new ATOM 0 HA VAL A 53 -8.958 5.908 -11.116 1.00 0.00 H new ATOM 0 HB VAL A 53 -11.427 4.458 -12.159 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -10.520 5.016 -14.377 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -10.879 6.475 -13.423 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.198 5.922 -13.604 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.840 2.925 -13.250 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.490 3.744 -12.430 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -9.706 2.862 -11.477 1.00 0.00 H new ATOM 816 N ASP A 54 -10.400 7.934 -11.133 1.00 0.00 N ATOM 817 CA ASP A 54 -11.192 9.154 -11.035 1.00 0.00 C ATOM 818 C ASP A 54 -11.514 9.706 -12.421 1.00 0.00 C ATOM 819 O ASP A 54 -10.691 9.638 -13.334 1.00 0.00 O ATOM 820 CB ASP A 54 -10.445 10.207 -10.215 1.00 0.00 C ATOM 821 CG ASP A 54 -9.697 9.604 -9.042 1.00 0.00 C ATOM 822 OD1 ASP A 54 -10.181 8.596 -8.486 1.00 0.00 O ATOM 823 OD2 ASP A 54 -8.630 10.141 -8.679 1.00 0.00 O ATOM 0 H ASP A 54 -9.435 8.080 -11.429 1.00 0.00 H new ATOM 0 HA ASP A 54 -12.129 8.911 -10.534 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -9.741 10.733 -10.860 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -11.155 10.948 -9.847 1.00 0.00 H new ATOM 828 N PHE A 55 -12.717 10.250 -12.570 1.00 0.00 N ATOM 829 CA PHE A 55 -13.150 10.811 -13.845 1.00 0.00 C ATOM 830 C PHE A 55 -13.528 12.281 -13.691 1.00 0.00 C ATOM 831 O PHE A 55 -13.836 12.742 -12.593 1.00 0.00 O ATOM 832 CB PHE A 55 -14.339 10.022 -14.396 1.00 0.00 C ATOM 833 CG PHE A 55 -14.114 8.537 -14.419 1.00 0.00 C ATOM 834 CD1 PHE A 55 -14.269 7.781 -13.268 1.00 0.00 C ATOM 835 CD2 PHE A 55 -13.748 7.897 -15.592 1.00 0.00 C ATOM 836 CE1 PHE A 55 -14.063 6.414 -13.287 1.00 0.00 C ATOM 837 CE2 PHE A 55 -13.541 6.531 -15.617 1.00 0.00 C ATOM 838 CZ PHE A 55 -13.698 5.789 -14.462 1.00 0.00 C ATOM 0 H PHE A 55 -13.410 10.314 -11.824 1.00 0.00 H new ATOM 0 HA PHE A 55 -12.319 10.739 -14.547 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -15.220 10.239 -13.792 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -14.555 10.365 -15.408 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -14.554 8.265 -12.346 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -13.623 8.472 -16.497 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -14.188 5.836 -12.383 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -13.257 6.044 -16.538 1.00 0.00 H new ATOM 0 HZ PHE A 55 -13.535 4.721 -14.479 1.00 0.00 H new ATOM 848 N GLU A 56 -13.500 13.012 -14.801 1.00 0.00 N ATOM 849 CA GLU A 56 -13.838 14.430 -14.790 1.00 0.00 C ATOM 850 C GLU A 56 -15.290 14.640 -14.371 1.00 0.00 C ATOM 851 O GLU A 56 -15.611 15.595 -13.664 1.00 0.00 O ATOM 852 CB GLU A 56 -13.600 15.045 -16.171 1.00 0.00 C ATOM 853 CG GLU A 56 -12.204 14.793 -16.717 1.00 0.00 C ATOM 854 CD GLU A 56 -12.096 15.091 -18.200 1.00 0.00 C ATOM 855 OE1 GLU A 56 -13.138 15.061 -18.888 1.00 0.00 O ATOM 856 OE2 GLU A 56 -10.970 15.353 -18.672 1.00 0.00 O ATOM 0 H GLU A 56 -13.247 12.646 -15.719 1.00 0.00 H new ATOM 0 HA GLU A 56 -13.193 14.925 -14.064 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -14.333 14.642 -16.870 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -13.771 16.120 -16.115 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -11.488 15.409 -16.173 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -11.930 13.753 -16.538 1.00 0.00 H new ATOM 863 N SER A 57 -16.163 13.742 -14.815 1.00 0.00 N ATOM 864 CA SER A 57 -17.582 13.830 -14.490 1.00 0.00 C ATOM 865 C SER A 57 -18.129 12.469 -14.069 1.00 0.00 C ATOM 866 O SER A 57 -17.427 11.460 -14.132 1.00 0.00 O ATOM 867 CB SER A 57 -18.370 14.359 -15.691 1.00 0.00 C ATOM 868 OG SER A 57 -18.163 15.750 -15.863 1.00 0.00 O ATOM 0 H SER A 57 -15.913 12.945 -15.401 1.00 0.00 H new ATOM 0 HA SER A 57 -17.696 14.522 -13.656 1.00 0.00 H new ATOM 0 HB2 SER A 57 -18.065 13.828 -16.593 1.00 0.00 H new ATOM 0 HB3 SER A 57 -19.432 14.161 -15.549 1.00 0.00 H new ATOM 0 HG SER A 57 -18.675 16.064 -16.637 1.00 0.00 H new ATOM 874 N ALA A 58 -19.386 12.451 -13.639 1.00 0.00 N ATOM 875 CA ALA A 58 -20.028 11.215 -13.208 1.00 0.00 C ATOM 876 C ALA A 58 -20.402 10.345 -14.404 1.00 0.00 C ATOM 877 O ALA A 58 -20.658 9.151 -14.257 1.00 0.00 O ATOM 878 CB ALA A 58 -21.262 11.525 -12.373 1.00 0.00 C ATOM 0 H ALA A 58 -19.980 13.278 -13.580 1.00 0.00 H new ATOM 0 HA ALA A 58 -19.318 10.660 -12.595 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -21.732 10.593 -12.058 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -20.971 12.100 -11.494 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -21.968 12.104 -12.968 1.00 0.00 H new ATOM 884 N GLU A 59 -20.430 10.953 -15.586 1.00 0.00 N ATOM 885 CA GLU A 59 -20.774 10.232 -16.806 1.00 0.00 C ATOM 886 C GLU A 59 -19.709 9.193 -17.143 1.00 0.00 C ATOM 887 O GLU A 59 -19.999 8.001 -17.243 1.00 0.00 O ATOM 888 CB GLU A 59 -20.936 11.209 -17.973 1.00 0.00 C ATOM 889 CG GLU A 59 -21.779 12.427 -17.635 1.00 0.00 C ATOM 890 CD GLU A 59 -22.403 13.064 -18.861 1.00 0.00 C ATOM 891 OE1 GLU A 59 -21.699 13.195 -19.884 1.00 0.00 O ATOM 892 OE2 GLU A 59 -23.595 13.432 -18.798 1.00 0.00 O ATOM 0 H GLU A 59 -20.219 11.941 -15.724 1.00 0.00 H new ATOM 0 HA GLU A 59 -21.720 9.716 -16.638 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -19.950 11.539 -18.299 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -21.390 10.685 -18.814 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -22.567 12.137 -16.940 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -21.158 13.163 -17.124 1.00 0.00 H new ATOM 899 N ASP A 60 -18.475 9.654 -17.317 1.00 0.00 N ATOM 900 CA ASP A 60 -17.366 8.765 -17.642 1.00 0.00 C ATOM 901 C ASP A 60 -17.142 7.746 -16.530 1.00 0.00 C ATOM 902 O ASP A 60 -16.557 6.685 -16.753 1.00 0.00 O ATOM 903 CB ASP A 60 -16.088 9.574 -17.874 1.00 0.00 C ATOM 904 CG ASP A 60 -16.223 10.553 -19.024 1.00 0.00 C ATOM 905 OD1 ASP A 60 -16.120 10.117 -20.190 1.00 0.00 O ATOM 906 OD2 ASP A 60 -16.433 11.754 -18.758 1.00 0.00 O ATOM 0 H ASP A 60 -18.218 10.638 -17.238 1.00 0.00 H new ATOM 0 HA ASP A 60 -17.619 8.228 -18.556 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -15.836 10.119 -16.964 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -15.262 8.892 -18.076 1.00 0.00 H new ATOM 911 N LEU A 61 -17.611 8.074 -15.331 1.00 0.00 N ATOM 912 CA LEU A 61 -17.462 7.187 -14.182 1.00 0.00 C ATOM 913 C LEU A 61 -18.439 6.019 -14.266 1.00 0.00 C ATOM 914 O LEU A 61 -18.039 4.857 -14.203 1.00 0.00 O ATOM 915 CB LEU A 61 -17.686 7.962 -12.882 1.00 0.00 C ATOM 916 CG LEU A 61 -17.899 7.117 -11.626 1.00 0.00 C ATOM 917 CD1 LEU A 61 -17.363 7.840 -10.400 1.00 0.00 C ATOM 918 CD2 LEU A 61 -19.374 6.786 -11.450 1.00 0.00 C ATOM 0 H LEU A 61 -18.098 8.947 -15.129 1.00 0.00 H new ATOM 0 HA LEU A 61 -16.447 6.789 -14.190 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.827 8.612 -12.717 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -18.554 8.608 -13.013 1.00 0.00 H new ATOM 0 HG LEU A 61 -17.349 6.183 -11.741 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -17.523 7.224 -9.515 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -16.296 8.026 -10.525 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.885 8.789 -10.280 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -19.507 6.184 -10.551 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -19.945 7.709 -11.356 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -19.727 6.227 -12.317 1.00 0.00 H new ATOM 930 N GLU A 62 -19.722 6.336 -14.410 1.00 0.00 N ATOM 931 CA GLU A 62 -20.756 5.312 -14.503 1.00 0.00 C ATOM 932 C GLU A 62 -20.694 4.598 -15.850 1.00 0.00 C ATOM 933 O GLU A 62 -21.090 3.438 -15.971 1.00 0.00 O ATOM 934 CB GLU A 62 -22.140 5.933 -14.306 1.00 0.00 C ATOM 935 CG GLU A 62 -22.452 7.049 -15.290 1.00 0.00 C ATOM 936 CD GLU A 62 -23.366 8.106 -14.701 1.00 0.00 C ATOM 937 OE1 GLU A 62 -23.101 8.555 -13.566 1.00 0.00 O ATOM 938 OE2 GLU A 62 -24.345 8.486 -15.377 1.00 0.00 O ATOM 0 H GLU A 62 -20.070 7.293 -14.465 1.00 0.00 H new ATOM 0 HA GLU A 62 -20.579 4.581 -13.714 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -22.896 5.153 -14.402 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -22.212 6.324 -13.291 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -21.521 7.517 -15.611 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -22.919 6.625 -16.179 1.00 0.00 H new ATOM 945 N LYS A 63 -20.194 5.299 -16.862 1.00 0.00 N ATOM 946 CA LYS A 63 -20.078 4.734 -18.202 1.00 0.00 C ATOM 947 C LYS A 63 -19.140 3.531 -18.206 1.00 0.00 C ATOM 948 O LYS A 63 -19.428 2.509 -18.827 1.00 0.00 O ATOM 949 CB LYS A 63 -19.571 5.794 -19.182 1.00 0.00 C ATOM 950 CG LYS A 63 -20.682 6.571 -19.866 1.00 0.00 C ATOM 951 CD LYS A 63 -20.286 6.990 -21.272 1.00 0.00 C ATOM 952 CE LYS A 63 -19.297 8.145 -21.251 1.00 0.00 C ATOM 953 NZ LYS A 63 -19.921 9.401 -20.750 1.00 0.00 N ATOM 0 H LYS A 63 -19.862 6.260 -16.780 1.00 0.00 H new ATOM 0 HA LYS A 63 -21.067 4.401 -18.516 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -18.927 6.492 -18.648 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -18.957 5.310 -19.941 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -21.583 5.959 -19.908 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -20.925 7.455 -19.277 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -19.845 6.141 -21.795 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -21.176 7.281 -21.830 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -18.448 7.884 -20.619 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -18.908 8.309 -22.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -19.688 10.185 -21.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -20.953 9.283 -20.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -19.558 9.614 -19.799 1.00 0.00 H new ATOM 967 N ALA A 64 -18.016 3.661 -17.508 1.00 0.00 N ATOM 968 CA ALA A 64 -17.038 2.583 -17.429 1.00 0.00 C ATOM 969 C ALA A 64 -17.666 1.311 -16.870 1.00 0.00 C ATOM 970 O ALA A 64 -17.171 0.208 -17.105 1.00 0.00 O ATOM 971 CB ALA A 64 -15.853 3.008 -16.574 1.00 0.00 C ATOM 0 H ALA A 64 -17.761 4.502 -16.990 1.00 0.00 H new ATOM 0 HA ALA A 64 -16.687 2.370 -18.439 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -15.130 2.194 -16.523 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -15.381 3.885 -17.017 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -16.198 3.250 -15.569 1.00 0.00 H new ATOM 977 N LEU A 65 -18.758 1.471 -16.131 1.00 0.00 N ATOM 978 CA LEU A 65 -19.454 0.334 -15.538 1.00 0.00 C ATOM 979 C LEU A 65 -20.453 -0.266 -16.523 1.00 0.00 C ATOM 980 O LEU A 65 -20.937 -1.381 -16.327 1.00 0.00 O ATOM 981 CB LEU A 65 -20.176 0.764 -14.260 1.00 0.00 C ATOM 982 CG LEU A 65 -19.295 1.349 -13.156 1.00 0.00 C ATOM 983 CD1 LEU A 65 -20.147 2.037 -12.101 1.00 0.00 C ATOM 984 CD2 LEU A 65 -18.437 0.262 -12.525 1.00 0.00 C ATOM 0 H LEU A 65 -19.181 2.377 -15.928 1.00 0.00 H new ATOM 0 HA LEU A 65 -18.713 -0.427 -15.291 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -20.931 1.504 -14.525 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -20.704 -0.100 -13.856 1.00 0.00 H new ATOM 0 HG LEU A 65 -18.634 2.093 -13.602 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -19.502 2.447 -11.324 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -20.717 2.843 -12.563 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -20.833 1.314 -11.660 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -17.817 0.697 -11.741 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -19.080 -0.505 -12.094 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -17.799 -0.186 -13.287 1.00 0.00 H new ATOM 996 N GLU A 66 -20.754 0.480 -17.581 1.00 0.00 N ATOM 997 CA GLU A 66 -21.694 0.019 -18.596 1.00 0.00 C ATOM 998 C GLU A 66 -20.962 -0.681 -19.738 1.00 0.00 C ATOM 999 O GLU A 66 -21.295 -1.809 -20.104 1.00 0.00 O ATOM 1000 CB GLU A 66 -22.506 1.195 -19.142 1.00 0.00 C ATOM 1001 CG GLU A 66 -23.107 2.075 -18.059 1.00 0.00 C ATOM 1002 CD GLU A 66 -24.606 1.895 -17.925 1.00 0.00 C ATOM 1003 OE1 GLU A 66 -25.076 0.742 -18.028 1.00 0.00 O ATOM 1004 OE2 GLU A 66 -25.310 2.905 -17.717 1.00 0.00 O ATOM 0 H GLU A 66 -20.361 1.405 -17.758 1.00 0.00 H new ATOM 0 HA GLU A 66 -22.371 -0.696 -18.129 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -21.864 1.804 -19.779 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -23.308 0.810 -19.772 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -22.631 1.847 -17.105 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -22.889 3.119 -18.282 1.00 0.00 H new ATOM 1011 N LEU A 67 -19.965 -0.005 -20.296 1.00 0.00 N ATOM 1012 CA LEU A 67 -19.185 -0.561 -21.396 1.00 0.00 C ATOM 1013 C LEU A 67 -18.547 -1.887 -20.996 1.00 0.00 C ATOM 1014 O LEU A 67 -18.658 -2.322 -19.849 1.00 0.00 O ATOM 1015 CB LEU A 67 -18.102 0.428 -21.830 1.00 0.00 C ATOM 1016 CG LEU A 67 -17.231 1.004 -20.713 1.00 0.00 C ATOM 1017 CD1 LEU A 67 -16.203 -0.019 -20.256 1.00 0.00 C ATOM 1018 CD2 LEU A 67 -16.547 2.282 -21.175 1.00 0.00 C ATOM 0 H LEU A 67 -19.677 0.929 -20.005 1.00 0.00 H new ATOM 0 HA LEU A 67 -19.860 -0.742 -22.232 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -17.452 -0.069 -22.550 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -18.582 1.256 -22.352 1.00 0.00 H new ATOM 0 HG LEU A 67 -17.873 1.246 -19.866 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -15.592 0.409 -19.461 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -16.714 -0.907 -19.883 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -15.565 -0.293 -21.096 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -15.931 2.678 -20.367 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -15.918 2.066 -22.038 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -17.301 3.019 -21.451 1.00 0.00 H new ATOM 1030 N THR A 68 -17.876 -2.527 -21.949 1.00 0.00 N ATOM 1031 CA THR A 68 -17.219 -3.803 -21.696 1.00 0.00 C ATOM 1032 C THR A 68 -15.920 -3.918 -22.484 1.00 0.00 C ATOM 1033 O THR A 68 -15.647 -3.111 -23.372 1.00 0.00 O ATOM 1034 CB THR A 68 -18.134 -4.988 -22.060 1.00 0.00 C ATOM 1035 OG1 THR A 68 -17.563 -6.212 -21.584 1.00 0.00 O ATOM 1036 CG2 THR A 68 -18.340 -5.070 -23.565 1.00 0.00 C ATOM 0 H THR A 68 -17.774 -2.182 -22.903 1.00 0.00 H new ATOM 0 HA THR A 68 -16.998 -3.839 -20.629 1.00 0.00 H new ATOM 0 HB THR A 68 -19.102 -4.830 -21.585 1.00 0.00 H new ATOM 0 HG1 THR A 68 -18.151 -6.960 -21.818 1.00 0.00 H new ATOM 0 HG21 THR A 68 -18.989 -5.914 -23.798 1.00 0.00 H new ATOM 0 HG22 THR A 68 -18.802 -4.148 -23.920 1.00 0.00 H new ATOM 0 HG23 THR A 68 -17.377 -5.206 -24.057 1.00 0.00 H new ATOM 1044 N GLY A 69 -15.120 -4.928 -22.155 1.00 0.00 N ATOM 1045 CA GLY A 69 -13.858 -5.131 -22.843 1.00 0.00 C ATOM 1046 C GLY A 69 -12.736 -4.301 -22.252 1.00 0.00 C ATOM 1047 O GLY A 69 -11.929 -3.725 -22.982 1.00 0.00 O ATOM 0 H GLY A 69 -15.324 -5.610 -21.424 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -13.588 -6.186 -22.797 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -13.977 -4.878 -23.896 1.00 0.00 H new ATOM 1051 N LEU A 70 -12.684 -4.238 -20.926 1.00 0.00 N ATOM 1052 CA LEU A 70 -11.653 -3.470 -20.236 1.00 0.00 C ATOM 1053 C LEU A 70 -10.541 -4.384 -19.730 1.00 0.00 C ATOM 1054 O LEU A 70 -10.774 -5.263 -18.900 1.00 0.00 O ATOM 1055 CB LEU A 70 -12.263 -2.695 -19.067 1.00 0.00 C ATOM 1056 CG LEU A 70 -13.464 -1.811 -19.402 1.00 0.00 C ATOM 1057 CD1 LEU A 70 -13.746 -0.840 -18.266 1.00 0.00 C ATOM 1058 CD2 LEU A 70 -13.226 -1.058 -20.703 1.00 0.00 C ATOM 0 H LEU A 70 -13.344 -4.709 -20.307 1.00 0.00 H new ATOM 0 HA LEU A 70 -11.223 -2.764 -20.947 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -12.566 -3.410 -18.302 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -11.487 -2.068 -18.628 1.00 0.00 H new ATOM 0 HG LEU A 70 -14.337 -2.451 -19.530 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -14.604 -0.219 -18.523 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -13.962 -1.398 -17.355 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -12.874 -0.206 -18.105 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -14.091 -0.434 -20.926 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -12.341 -0.429 -20.603 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -13.075 -1.771 -21.514 1.00 0.00 H new ATOM 1070 N LYS A 71 -9.331 -4.170 -20.235 1.00 0.00 N ATOM 1071 CA LYS A 71 -8.181 -4.971 -19.833 1.00 0.00 C ATOM 1072 C LYS A 71 -6.904 -4.136 -19.848 1.00 0.00 C ATOM 1073 O LYS A 71 -6.819 -3.126 -20.546 1.00 0.00 O ATOM 1074 CB LYS A 71 -8.024 -6.178 -20.761 1.00 0.00 C ATOM 1075 CG LYS A 71 -8.171 -5.835 -22.234 1.00 0.00 C ATOM 1076 CD LYS A 71 -9.595 -6.054 -22.717 1.00 0.00 C ATOM 1077 CE LYS A 71 -9.941 -7.533 -22.781 1.00 0.00 C ATOM 1078 NZ LYS A 71 -9.627 -8.120 -24.113 1.00 0.00 N ATOM 0 H LYS A 71 -9.121 -3.448 -20.924 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.353 -5.322 -18.816 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -7.044 -6.627 -20.597 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -8.768 -6.929 -20.495 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -7.886 -4.796 -22.397 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -7.488 -6.448 -22.822 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -10.289 -5.546 -22.048 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -9.718 -5.607 -23.704 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -9.389 -8.069 -22.009 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -11.001 -7.667 -22.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -9.877 -9.129 -24.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -10.173 -7.626 -24.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -8.611 -8.015 -24.308 1.00 0.00 H new ATOM 1092 N VAL A 72 -5.913 -4.565 -19.074 1.00 0.00 N ATOM 1093 CA VAL A 72 -4.640 -3.859 -19.000 1.00 0.00 C ATOM 1094 C VAL A 72 -3.484 -4.830 -18.787 1.00 0.00 C ATOM 1095 O VAL A 72 -3.546 -5.706 -17.925 1.00 0.00 O ATOM 1096 CB VAL A 72 -4.639 -2.820 -17.862 1.00 0.00 C ATOM 1097 CG1 VAL A 72 -3.289 -2.125 -17.774 1.00 0.00 C ATOM 1098 CG2 VAL A 72 -5.757 -1.808 -18.065 1.00 0.00 C ATOM 0 H VAL A 72 -5.967 -5.399 -18.489 1.00 0.00 H new ATOM 0 HA VAL A 72 -4.508 -3.345 -19.952 1.00 0.00 H new ATOM 0 HB VAL A 72 -4.815 -3.338 -16.920 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -3.308 -1.395 -16.965 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -2.512 -2.864 -17.579 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -3.079 -1.618 -18.716 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -5.742 -1.081 -17.253 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -5.614 -1.293 -19.015 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -6.717 -2.324 -18.073 1.00 0.00 H new ATOM 1108 N PHE A 73 -2.429 -4.667 -19.579 1.00 0.00 N ATOM 1109 CA PHE A 73 -1.257 -5.530 -19.478 1.00 0.00 C ATOM 1110 C PHE A 73 -1.633 -6.988 -19.727 1.00 0.00 C ATOM 1111 O PHE A 73 -1.093 -7.896 -19.096 1.00 0.00 O ATOM 1112 CB PHE A 73 -0.609 -5.387 -18.100 1.00 0.00 C ATOM 1113 CG PHE A 73 0.037 -4.049 -17.877 1.00 0.00 C ATOM 1114 CD1 PHE A 73 0.823 -3.472 -18.861 1.00 0.00 C ATOM 1115 CD2 PHE A 73 -0.144 -3.368 -16.684 1.00 0.00 C ATOM 1116 CE1 PHE A 73 1.419 -2.242 -18.658 1.00 0.00 C ATOM 1117 CE2 PHE A 73 0.449 -2.137 -16.475 1.00 0.00 C ATOM 1118 CZ PHE A 73 1.231 -1.573 -17.464 1.00 0.00 C ATOM 0 H PHE A 73 -2.361 -3.946 -20.297 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.542 -5.221 -20.241 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -1.366 -5.548 -17.333 1.00 0.00 H new ATOM 0 HB3 PHE A 73 0.141 -6.169 -17.977 1.00 0.00 H new ATOM 0 HD1 PHE A 73 0.972 -3.989 -19.797 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -0.756 -3.804 -15.908 1.00 0.00 H new ATOM 0 HE1 PHE A 73 2.031 -1.804 -19.432 1.00 0.00 H new ATOM 0 HE2 PHE A 73 0.301 -1.617 -15.540 1.00 0.00 H new ATOM 0 HZ PHE A 73 1.695 -0.611 -17.304 1.00 0.00 H new ATOM 1128 N GLY A 74 -2.563 -7.204 -20.653 1.00 0.00 N ATOM 1129 CA GLY A 74 -2.996 -8.552 -20.969 1.00 0.00 C ATOM 1130 C GLY A 74 -4.142 -9.014 -20.091 1.00 0.00 C ATOM 1131 O GLY A 74 -5.111 -9.595 -20.578 1.00 0.00 O ATOM 0 H GLY A 74 -3.024 -6.469 -21.190 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -3.302 -8.596 -22.014 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -2.156 -9.237 -20.854 1.00 0.00 H new ATOM 1135 N ASN A 75 -4.031 -8.757 -18.792 1.00 0.00 N ATOM 1136 CA ASN A 75 -5.066 -9.153 -17.843 1.00 0.00 C ATOM 1137 C ASN A 75 -6.301 -8.270 -17.986 1.00 0.00 C ATOM 1138 O ASN A 75 -6.229 -7.167 -18.529 1.00 0.00 O ATOM 1139 CB ASN A 75 -4.531 -9.073 -16.412 1.00 0.00 C ATOM 1140 CG ASN A 75 -3.356 -10.004 -16.180 1.00 0.00 C ATOM 1141 OD1 ASN A 75 -2.726 -9.883 -15.018 1.00 0.00 O flip ATOM 1142 ND2 ASN A 75 -3.020 -10.821 -17.037 1.00 0.00 N flip ATOM 0 H ASN A 75 -3.235 -8.276 -18.372 1.00 0.00 H new ATOM 0 HA ASN A 75 -5.350 -10.182 -18.061 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -4.227 -8.048 -16.198 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -5.331 -9.321 -15.714 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -3.534 -10.879 -17.916 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -2.228 -11.441 -16.868 1.00 0.00 H new ATOM 1149 N GLU A 76 -7.434 -8.762 -17.496 1.00 0.00 N ATOM 1150 CA GLU A 76 -8.686 -8.018 -17.570 1.00 0.00 C ATOM 1151 C GLU A 76 -9.035 -7.405 -16.217 1.00 0.00 C ATOM 1152 O GLU A 76 -9.340 -8.118 -15.260 1.00 0.00 O ATOM 1153 CB GLU A 76 -9.821 -8.930 -18.037 1.00 0.00 C ATOM 1154 CG GLU A 76 -10.950 -8.190 -18.733 1.00 0.00 C ATOM 1155 CD GLU A 76 -11.905 -9.124 -19.452 1.00 0.00 C ATOM 1156 OE1 GLU A 76 -11.689 -10.352 -19.395 1.00 0.00 O ATOM 1157 OE2 GLU A 76 -12.868 -8.625 -20.071 1.00 0.00 O ATOM 0 H GLU A 76 -7.511 -9.673 -17.043 1.00 0.00 H new ATOM 0 HA GLU A 76 -8.557 -7.212 -18.293 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -9.417 -9.680 -18.717 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -10.224 -9.464 -17.176 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -11.504 -7.606 -17.998 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -10.529 -7.485 -19.450 1.00 0.00 H new ATOM 1164 N ILE A 77 -8.987 -6.079 -16.144 1.00 0.00 N ATOM 1165 CA ILE A 77 -9.299 -5.370 -14.909 1.00 0.00 C ATOM 1166 C ILE A 77 -10.753 -5.583 -14.505 1.00 0.00 C ATOM 1167 O ILE A 77 -11.567 -6.057 -15.298 1.00 0.00 O ATOM 1168 CB ILE A 77 -9.031 -3.859 -15.045 1.00 0.00 C ATOM 1169 CG1 ILE A 77 -9.913 -3.259 -16.142 1.00 0.00 C ATOM 1170 CG2 ILE A 77 -7.561 -3.606 -15.342 1.00 0.00 C ATOM 1171 CD1 ILE A 77 -11.250 -2.761 -15.638 1.00 0.00 C ATOM 0 H ILE A 77 -8.735 -5.474 -16.926 1.00 0.00 H new ATOM 0 HA ILE A 77 -8.647 -5.779 -14.137 1.00 0.00 H new ATOM 0 HB ILE A 77 -9.279 -3.375 -14.100 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -9.381 -2.433 -16.613 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -10.082 -4.011 -16.913 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -7.388 -2.534 -15.435 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.952 -4.003 -14.530 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -7.288 -4.100 -16.274 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -11.822 -2.349 -16.470 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -11.802 -3.589 -15.193 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -11.091 -1.986 -14.888 1.00 0.00 H new ATOM 1183 N LYS A 78 -11.075 -5.229 -13.265 1.00 0.00 N ATOM 1184 CA LYS A 78 -12.433 -5.378 -12.754 1.00 0.00 C ATOM 1185 C LYS A 78 -12.896 -4.101 -12.061 1.00 0.00 C ATOM 1186 O LYS A 78 -12.261 -3.630 -11.117 1.00 0.00 O ATOM 1187 CB LYS A 78 -12.507 -6.556 -11.780 1.00 0.00 C ATOM 1188 CG LYS A 78 -12.041 -7.871 -12.380 1.00 0.00 C ATOM 1189 CD LYS A 78 -13.146 -8.544 -13.176 1.00 0.00 C ATOM 1190 CE LYS A 78 -13.987 -9.459 -12.299 1.00 0.00 C ATOM 1191 NZ LYS A 78 -15.085 -8.720 -11.618 1.00 0.00 N ATOM 0 H LYS A 78 -10.414 -4.837 -12.595 1.00 0.00 H new ATOM 0 HA LYS A 78 -13.094 -5.572 -13.599 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -11.900 -6.331 -10.903 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -13.535 -6.668 -11.435 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -11.182 -7.692 -13.027 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -11.707 -8.537 -11.584 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -13.784 -7.785 -13.629 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -12.709 -9.121 -13.991 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -14.410 -10.257 -12.908 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -13.350 -9.932 -11.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -15.879 -9.367 -11.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -14.738 -8.337 -10.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -15.407 -7.939 -12.225 1.00 0.00 H new ATOM 1205 N LEU A 79 -14.007 -3.546 -12.533 1.00 0.00 N ATOM 1206 CA LEU A 79 -14.556 -2.324 -11.957 1.00 0.00 C ATOM 1207 C LEU A 79 -15.586 -2.645 -10.879 1.00 0.00 C ATOM 1208 O LEU A 79 -16.459 -3.490 -11.074 1.00 0.00 O ATOM 1209 CB LEU A 79 -15.196 -1.465 -13.049 1.00 0.00 C ATOM 1210 CG LEU A 79 -14.262 -0.490 -13.768 1.00 0.00 C ATOM 1211 CD1 LEU A 79 -12.812 -0.913 -13.595 1.00 0.00 C ATOM 1212 CD2 LEU A 79 -14.621 -0.400 -15.245 1.00 0.00 C ATOM 0 H LEU A 79 -14.545 -3.923 -13.313 1.00 0.00 H new ATOM 0 HA LEU A 79 -13.738 -1.769 -11.498 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -15.639 -2.128 -13.792 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -16.011 -0.895 -12.604 1.00 0.00 H new ATOM 0 HG LEU A 79 -14.386 0.497 -13.323 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -12.163 -0.207 -14.113 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -12.561 -0.926 -12.534 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -12.671 -1.910 -14.013 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -13.947 0.298 -15.741 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -14.526 -1.384 -15.703 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -15.648 -0.049 -15.349 1.00 0.00 H new ATOM 1224 N GLU A 80 -15.478 -1.964 -9.742 1.00 0.00 N ATOM 1225 CA GLU A 80 -16.402 -2.177 -8.634 1.00 0.00 C ATOM 1226 C GLU A 80 -16.572 -0.901 -7.815 1.00 0.00 C ATOM 1227 O GLU A 80 -15.986 0.136 -8.129 1.00 0.00 O ATOM 1228 CB GLU A 80 -15.902 -3.310 -7.735 1.00 0.00 C ATOM 1229 CG GLU A 80 -15.932 -4.674 -8.403 1.00 0.00 C ATOM 1230 CD GLU A 80 -17.342 -5.196 -8.601 1.00 0.00 C ATOM 1231 OE1 GLU A 80 -18.093 -4.592 -9.395 1.00 0.00 O ATOM 1232 OE2 GLU A 80 -17.694 -6.210 -7.962 1.00 0.00 O ATOM 0 H GLU A 80 -14.761 -1.261 -9.564 1.00 0.00 H new ATOM 0 HA GLU A 80 -17.371 -2.453 -9.050 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -14.881 -3.090 -7.422 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -16.512 -3.343 -6.833 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -15.433 -4.612 -9.370 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -15.368 -5.383 -7.798 1.00 0.00 H new ATOM 1239 N LYS A 81 -17.380 -0.983 -6.763 1.00 0.00 N ATOM 1240 CA LYS A 81 -17.628 0.163 -5.897 1.00 0.00 C ATOM 1241 C LYS A 81 -16.622 0.209 -4.752 1.00 0.00 C ATOM 1242 O LYS A 81 -16.228 -0.818 -4.199 1.00 0.00 O ATOM 1243 CB LYS A 81 -19.051 0.106 -5.337 1.00 0.00 C ATOM 1244 CG LYS A 81 -19.266 -1.014 -4.334 1.00 0.00 C ATOM 1245 CD LYS A 81 -20.704 -1.504 -4.344 1.00 0.00 C ATOM 1246 CE LYS A 81 -20.840 -2.848 -3.644 1.00 0.00 C ATOM 1247 NZ LYS A 81 -20.329 -2.799 -2.246 1.00 0.00 N ATOM 0 H LYS A 81 -17.874 -1.832 -6.490 1.00 0.00 H new ATOM 0 HA LYS A 81 -17.514 1.068 -6.493 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -19.283 1.058 -4.861 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -19.752 -0.017 -6.162 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -18.597 -1.843 -4.564 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -19.007 -0.663 -3.335 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -21.343 -0.770 -3.852 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -21.052 -1.592 -5.373 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -21.887 -3.150 -3.638 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -20.293 -3.606 -4.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -20.576 -3.682 -1.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -19.295 -2.687 -2.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -20.759 -1.994 -1.747 1.00 0.00 H new ATOM 1261 N PRO A 82 -16.195 1.427 -4.386 1.00 0.00 N ATOM 1262 CA PRO A 82 -15.230 1.635 -3.303 1.00 0.00 C ATOM 1263 C PRO A 82 -15.822 1.323 -1.932 1.00 0.00 C ATOM 1264 O PRO A 82 -16.871 0.687 -1.827 1.00 0.00 O ATOM 1265 CB PRO A 82 -14.890 3.123 -3.412 1.00 0.00 C ATOM 1266 CG PRO A 82 -16.080 3.737 -4.065 1.00 0.00 C ATOM 1267 CD PRO A 82 -16.622 2.694 -5.002 1.00 0.00 C ATOM 0 HA PRO A 82 -14.365 0.978 -3.396 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -14.708 3.560 -2.430 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -13.988 3.281 -4.004 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -16.827 4.023 -3.325 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -15.805 4.642 -4.606 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -17.707 2.754 -5.086 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -16.218 2.808 -6.008 1.00 0.00 H new ATOM 1326 N ASP A 86 -10.314 -1.890 6.605 1.00 0.00 N ATOM 1327 CA ASP A 86 -8.884 -2.163 6.692 1.00 0.00 C ATOM 1328 C ASP A 86 -8.362 -1.882 8.098 1.00 0.00 C ATOM 1329 O ASP A 86 -9.109 -1.443 8.972 1.00 0.00 O ATOM 1330 CB ASP A 86 -8.119 -1.320 5.672 1.00 0.00 C ATOM 1331 CG ASP A 86 -6.943 -2.065 5.071 1.00 0.00 C ATOM 1332 OD1 ASP A 86 -7.068 -3.286 4.842 1.00 0.00 O ATOM 1333 OD2 ASP A 86 -5.898 -1.426 4.828 1.00 0.00 O ATOM 0 HA ASP A 86 -8.726 -3.218 6.470 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -8.797 -1.015 4.875 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -7.761 -0.409 6.153 1.00 0.00 H new ATOM 1338 N SER A 87 -7.075 -2.139 8.307 1.00 0.00 N ATOM 1339 CA SER A 87 -6.453 -1.918 9.608 1.00 0.00 C ATOM 1340 C SER A 87 -6.173 -0.435 9.831 1.00 0.00 C ATOM 1341 O SER A 87 -5.986 0.010 10.963 1.00 0.00 O ATOM 1342 CB SER A 87 -5.154 -2.717 9.718 1.00 0.00 C ATOM 1343 OG SER A 87 -5.363 -4.080 9.389 1.00 0.00 O ATOM 0 H SER A 87 -6.443 -2.500 7.593 1.00 0.00 H new ATOM 0 HA SER A 87 -7.146 -2.258 10.377 1.00 0.00 H new ATOM 0 HB2 SER A 87 -4.404 -2.290 9.053 1.00 0.00 H new ATOM 0 HB3 SER A 87 -4.761 -2.641 10.732 1.00 0.00 H new ATOM 0 HG SER A 87 -4.517 -4.568 9.466 1.00 0.00 H new ATOM 1349 N LYS A 88 -6.144 0.325 8.742 1.00 0.00 N ATOM 1350 CA LYS A 88 -5.887 1.759 8.815 1.00 0.00 C ATOM 1351 C LYS A 88 -6.948 2.459 9.659 1.00 0.00 C ATOM 1352 O LYS A 88 -6.740 3.575 10.135 1.00 0.00 O ATOM 1353 CB LYS A 88 -5.855 2.365 7.411 1.00 0.00 C ATOM 1354 CG LYS A 88 -5.124 3.695 7.338 1.00 0.00 C ATOM 1355 CD LYS A 88 -4.565 3.949 5.949 1.00 0.00 C ATOM 1356 CE LYS A 88 -3.163 3.377 5.799 1.00 0.00 C ATOM 1357 NZ LYS A 88 -2.167 4.132 6.609 1.00 0.00 N ATOM 0 H LYS A 88 -6.295 -0.028 7.797 1.00 0.00 H new ATOM 0 HA LYS A 88 -4.916 1.905 9.288 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -5.377 1.660 6.731 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -6.878 2.503 7.061 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -5.806 4.501 7.610 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -4.312 3.705 8.065 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -5.223 3.502 5.204 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -4.544 5.021 5.754 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -3.163 2.331 6.106 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -2.871 3.402 4.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -1.215 3.980 6.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -2.394 5.146 6.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -2.195 3.798 7.593 1.00 0.00 H new ATOM 1371 N LYS A 89 -8.085 1.796 9.841 1.00 0.00 N ATOM 1372 CA LYS A 89 -9.178 2.353 10.629 1.00 0.00 C ATOM 1373 C LYS A 89 -8.675 2.851 11.980 1.00 0.00 C ATOM 1374 O LYS A 89 -9.251 3.767 12.566 1.00 0.00 O ATOM 1375 CB LYS A 89 -10.272 1.303 10.835 1.00 0.00 C ATOM 1376 CG LYS A 89 -9.905 0.234 11.850 1.00 0.00 C ATOM 1377 CD LYS A 89 -10.696 -1.044 11.624 1.00 0.00 C ATOM 1378 CE LYS A 89 -9.988 -2.250 12.222 1.00 0.00 C ATOM 1379 NZ LYS A 89 -9.745 -2.084 13.682 1.00 0.00 N ATOM 0 H LYS A 89 -8.274 0.872 9.453 1.00 0.00 H new ATOM 0 HA LYS A 89 -9.594 3.199 10.082 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -11.186 1.801 11.159 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -10.490 0.826 9.880 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -8.838 0.019 11.784 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -10.094 0.607 12.857 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -11.686 -0.944 12.069 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -10.841 -1.199 10.555 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -10.588 -3.144 12.053 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -9.038 -2.403 11.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -9.402 -2.981 14.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -9.032 -1.342 13.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -10.632 -1.812 14.153 1.00 0.00 H new ATOM 1393 N GLU A 90 -7.599 2.242 12.467 1.00 0.00 N ATOM 1394 CA GLU A 90 -7.020 2.626 13.750 1.00 0.00 C ATOM 1395 C GLU A 90 -6.752 4.127 13.798 1.00 0.00 C ATOM 1396 O GLU A 90 -7.129 4.805 14.755 1.00 0.00 O ATOM 1397 CB GLU A 90 -5.721 1.857 13.998 1.00 0.00 C ATOM 1398 CG GLU A 90 -4.732 1.943 12.847 1.00 0.00 C ATOM 1399 CD GLU A 90 -3.733 0.803 12.849 1.00 0.00 C ATOM 1400 OE1 GLU A 90 -4.158 -0.359 13.023 1.00 0.00 O ATOM 1401 OE2 GLU A 90 -2.526 1.072 12.676 1.00 0.00 O ATOM 0 H GLU A 90 -7.111 1.482 11.994 1.00 0.00 H new ATOM 0 HA GLU A 90 -7.737 2.377 14.533 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -5.248 2.242 14.902 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -5.959 0.810 14.184 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -5.278 1.941 11.903 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -4.196 2.891 12.904 1.00 0.00 H new ATOM 1408 N ARG A 91 -6.099 4.640 12.761 1.00 0.00 N ATOM 1409 CA ARG A 91 -5.778 6.060 12.686 1.00 0.00 C ATOM 1410 C ARG A 91 -6.931 6.845 12.066 1.00 0.00 C ATOM 1411 O ARG A 91 -7.225 7.966 12.482 1.00 0.00 O ATOM 1412 CB ARG A 91 -4.503 6.275 11.868 1.00 0.00 C ATOM 1413 CG ARG A 91 -3.260 6.473 12.719 1.00 0.00 C ATOM 1414 CD ARG A 91 -2.496 5.170 12.900 1.00 0.00 C ATOM 1415 NE ARG A 91 -1.089 5.401 13.218 1.00 0.00 N ATOM 1416 CZ ARG A 91 -0.664 5.825 14.403 1.00 0.00 C ATOM 1417 NH1 ARG A 91 -1.532 6.063 15.376 1.00 0.00 N ATOM 1418 NH2 ARG A 91 0.633 6.011 14.616 1.00 0.00 N ATOM 0 H ARG A 91 -5.782 4.093 11.961 1.00 0.00 H new ATOM 0 HA ARG A 91 -5.616 6.424 13.700 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -4.352 5.416 11.214 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -4.636 7.146 11.226 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -2.612 7.214 12.252 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -3.544 6.868 13.694 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -2.957 4.587 13.697 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -2.569 4.577 11.988 1.00 0.00 H new ATOM 0 HE ARG A 91 -0.395 5.227 12.491 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -2.529 5.921 15.216 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -1.203 6.388 16.285 1.00 0.00 H new ATOM 0 HH21 ARG A 91 1.304 5.828 13.870 1.00 0.00 H new ATOM 0 HH22 ARG A 91 0.959 6.337 15.526 1.00 0.00 H new ATOM 1432 N ASP A 92 -7.578 6.250 11.071 1.00 0.00 N ATOM 1433 CA ASP A 92 -8.699 6.892 10.395 1.00 0.00 C ATOM 1434 C ASP A 92 -9.852 7.135 11.364 1.00 0.00 C ATOM 1435 O ASP A 92 -10.747 7.934 11.091 1.00 0.00 O ATOM 1436 CB ASP A 92 -9.174 6.034 9.221 1.00 0.00 C ATOM 1437 CG ASP A 92 -10.639 6.254 8.899 1.00 0.00 C ATOM 1438 OD1 ASP A 92 -11.002 7.392 8.537 1.00 0.00 O ATOM 1439 OD2 ASP A 92 -11.423 5.288 9.011 1.00 0.00 O ATOM 0 H ASP A 92 -7.345 5.323 10.714 1.00 0.00 H new ATOM 0 HA ASP A 92 -8.359 7.856 10.016 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -8.573 6.263 8.341 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -9.010 4.982 9.454 1.00 0.00 H new ATOM 1444 N ALA A 93 -9.823 6.439 12.496 1.00 0.00 N ATOM 1445 CA ALA A 93 -10.865 6.579 13.505 1.00 0.00 C ATOM 1446 C ALA A 93 -11.118 8.047 13.833 1.00 0.00 C ATOM 1447 O ALA A 93 -12.214 8.420 14.250 1.00 0.00 O ATOM 1448 CB ALA A 93 -10.487 5.813 14.764 1.00 0.00 C ATOM 0 H ALA A 93 -9.089 5.773 12.737 1.00 0.00 H new ATOM 0 HA ALA A 93 -11.786 6.160 13.101 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -11.274 5.926 15.509 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -10.364 4.757 14.524 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -9.552 6.206 15.162 1.00 0.00 H new ATOM 1478 N THR A 95 -11.895 10.328 12.177 1.00 0.00 N ATOM 1479 CA THR A 95 -13.101 10.785 11.498 1.00 0.00 C ATOM 1480 C THR A 95 -13.991 9.610 11.109 1.00 0.00 C ATOM 1481 O THR A 95 -13.534 8.652 10.485 1.00 0.00 O ATOM 1482 CB THR A 95 -12.761 11.597 10.234 1.00 0.00 C ATOM 1483 OG1 THR A 95 -12.073 12.800 10.595 1.00 0.00 O ATOM 1484 CG2 THR A 95 -14.022 11.943 9.457 1.00 0.00 C ATOM 0 HA THR A 95 -13.635 11.426 12.200 1.00 0.00 H new ATOM 0 HB THR A 95 -12.118 10.987 9.600 1.00 0.00 H new ATOM 0 HG1 THR A 95 -11.578 12.656 11.428 1.00 0.00 H new ATOM 0 HG21 THR A 95 -13.756 12.516 8.569 1.00 0.00 H new ATOM 0 HG22 THR A 95 -14.529 11.025 9.158 1.00 0.00 H new ATOM 0 HG23 THR A 95 -14.686 12.536 10.086 1.00 0.00 H new ATOM 1492 N LEU A 96 -15.264 9.691 11.480 1.00 0.00 N ATOM 1493 CA LEU A 96 -16.220 8.634 11.169 1.00 0.00 C ATOM 1494 C LEU A 96 -17.073 9.009 9.961 1.00 0.00 C ATOM 1495 O LEU A 96 -17.152 10.178 9.582 1.00 0.00 O ATOM 1496 CB LEU A 96 -17.119 8.360 12.376 1.00 0.00 C ATOM 1497 CG LEU A 96 -16.614 7.307 13.364 1.00 0.00 C ATOM 1498 CD1 LEU A 96 -17.152 5.932 13.000 1.00 0.00 C ATOM 1499 CD2 LEU A 96 -15.092 7.295 13.398 1.00 0.00 C ATOM 0 H LEU A 96 -15.658 10.477 11.996 1.00 0.00 H new ATOM 0 HA LEU A 96 -15.659 7.731 10.929 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -17.264 9.296 12.916 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -18.098 8.048 12.011 1.00 0.00 H new ATOM 0 HG LEU A 96 -16.978 7.565 14.359 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -16.782 5.196 13.714 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -18.242 5.949 13.027 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -16.818 5.665 11.997 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -14.750 6.540 14.106 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -14.708 7.062 12.405 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.727 8.274 13.707 1.00 0.00 H new ATOM 1511 N LEU A 97 -17.710 8.010 9.360 1.00 0.00 N ATOM 1512 CA LEU A 97 -18.560 8.235 8.196 1.00 0.00 C ATOM 1513 C LEU A 97 -19.993 7.792 8.473 1.00 0.00 C ATOM 1514 O LEU A 97 -20.224 6.735 9.060 1.00 0.00 O ATOM 1515 CB LEU A 97 -18.007 7.482 6.984 1.00 0.00 C ATOM 1516 CG LEU A 97 -18.840 7.567 5.704 1.00 0.00 C ATOM 1517 CD1 LEU A 97 -20.022 6.613 5.773 1.00 0.00 C ATOM 1518 CD2 LEU A 97 -19.316 8.993 5.471 1.00 0.00 C ATOM 0 H LEU A 97 -17.654 7.037 9.659 1.00 0.00 H new ATOM 0 HA LEU A 97 -18.565 9.304 7.982 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -17.008 7.862 6.770 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -17.897 6.431 7.253 1.00 0.00 H new ATOM 0 HG LEU A 97 -18.211 7.274 4.864 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -20.603 6.687 4.854 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -19.659 5.592 5.892 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -20.652 6.875 6.623 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -19.907 9.034 4.556 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -19.928 9.314 6.313 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -18.454 9.653 5.376 1.00 0.00 H new ATOM 1530 N ALA A 98 -20.951 8.607 8.046 1.00 0.00 N ATOM 1531 CA ALA A 98 -22.362 8.297 8.244 1.00 0.00 C ATOM 1532 C ALA A 98 -23.021 7.874 6.936 1.00 0.00 C ATOM 1533 O ALA A 98 -22.841 8.517 5.902 1.00 0.00 O ATOM 1534 CB ALA A 98 -23.087 9.496 8.838 1.00 0.00 C ATOM 0 H ALA A 98 -20.776 9.487 7.561 1.00 0.00 H new ATOM 0 HA ALA A 98 -22.430 7.462 8.941 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -24.139 9.251 8.981 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -22.641 9.752 9.799 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -23.001 10.345 8.160 1.00 0.00 H new ATOM 1540 N LYS A 99 -23.783 6.787 6.988 1.00 0.00 N ATOM 1541 CA LYS A 99 -24.469 6.276 5.807 1.00 0.00 C ATOM 1542 C LYS A 99 -25.881 5.815 6.155 1.00 0.00 C ATOM 1543 O LYS A 99 -26.269 5.801 7.323 1.00 0.00 O ATOM 1544 CB LYS A 99 -23.680 5.118 5.194 1.00 0.00 C ATOM 1545 CG LYS A 99 -22.624 5.562 4.197 1.00 0.00 C ATOM 1546 CD LYS A 99 -23.054 5.281 2.767 1.00 0.00 C ATOM 1547 CE LYS A 99 -22.330 4.073 2.194 1.00 0.00 C ATOM 1548 NZ LYS A 99 -22.157 4.178 0.718 1.00 0.00 N ATOM 0 H LYS A 99 -23.941 6.242 7.836 1.00 0.00 H new ATOM 0 HA LYS A 99 -24.538 7.085 5.080 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -23.199 4.554 5.993 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -24.374 4.439 4.698 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -22.434 6.628 4.318 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -21.687 5.046 4.404 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -24.130 5.110 2.737 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -22.853 6.155 2.147 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -21.353 3.977 2.668 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -22.890 3.168 2.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -21.659 3.335 0.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -23.090 4.245 0.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -21.601 5.028 0.493 1.00 0.00 H new ATOM 1562 N ASN A 100 -26.644 5.437 5.135 1.00 0.00 N ATOM 1563 CA ASN A 100 -28.013 4.974 5.334 1.00 0.00 C ATOM 1564 C ASN A 100 -28.892 6.095 5.879 1.00 0.00 C ATOM 1565 O ASN A 100 -29.646 5.899 6.833 1.00 0.00 O ATOM 1566 CB ASN A 100 -28.035 3.781 6.292 1.00 0.00 C ATOM 1567 CG ASN A 100 -29.266 2.914 6.106 1.00 0.00 C ATOM 1568 OD1 ASN A 100 -30.339 3.251 6.811 1.00 0.00 O flip ATOM 1569 ND2 ASN A 100 -29.251 1.953 5.337 1.00 0.00 N flip ATOM 0 H ASN A 100 -26.338 5.442 4.162 1.00 0.00 H new ATOM 0 HA ASN A 100 -28.410 4.663 4.368 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -27.141 3.177 6.136 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -28.000 4.143 7.320 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -28.403 1.731 4.815 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -30.086 1.379 5.222 1.00 0.00 H new ATOM 1576 N LEU A 101 -28.790 7.270 5.267 1.00 0.00 N ATOM 1577 CA LEU A 101 -29.577 8.423 5.690 1.00 0.00 C ATOM 1578 C LEU A 101 -30.519 8.877 4.579 1.00 0.00 C ATOM 1579 O LEU A 101 -30.255 8.686 3.392 1.00 0.00 O ATOM 1580 CB LEU A 101 -28.654 9.575 6.094 1.00 0.00 C ATOM 1581 CG LEU A 101 -27.308 9.175 6.698 1.00 0.00 C ATOM 1582 CD1 LEU A 101 -26.406 10.391 6.842 1.00 0.00 C ATOM 1583 CD2 LEU A 101 -27.508 8.495 8.044 1.00 0.00 C ATOM 0 H LEU A 101 -28.170 7.449 4.477 1.00 0.00 H new ATOM 0 HA LEU A 101 -30.176 8.126 6.551 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -28.466 10.190 5.214 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -29.181 10.201 6.814 1.00 0.00 H new ATOM 0 HG LEU A 101 -26.825 8.467 6.024 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -25.452 10.087 7.274 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -26.236 10.836 5.862 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -26.883 11.123 7.494 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -26.539 8.217 8.459 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -28.012 9.180 8.726 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -28.116 7.600 7.913 1.00 0.00 H new ATOM 1595 N PRO A 102 -31.643 9.495 4.971 1.00 0.00 N ATOM 1596 CA PRO A 102 -32.645 9.991 4.024 1.00 0.00 C ATOM 1597 C PRO A 102 -32.146 11.193 3.229 1.00 0.00 C ATOM 1598 O PRO A 102 -31.147 11.816 3.588 1.00 0.00 O ATOM 1599 CB PRO A 102 -33.815 10.395 4.924 1.00 0.00 C ATOM 1600 CG PRO A 102 -33.192 10.692 6.245 1.00 0.00 C ATOM 1601 CD PRO A 102 -32.022 9.756 6.370 1.00 0.00 C ATOM 0 HA PRO A 102 -32.904 9.242 3.276 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -34.337 11.266 4.528 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -34.549 9.593 5.004 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -32.868 11.731 6.299 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -33.904 10.538 7.056 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -31.204 10.208 6.930 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -32.296 8.838 6.890 1.00 0.00 H new ATOM 1609 N TYR A 103 -32.848 11.514 2.147 1.00 0.00 N ATOM 1610 CA TYR A 103 -32.474 12.640 1.300 1.00 0.00 C ATOM 1611 C TYR A 103 -32.828 13.965 1.968 1.00 0.00 C ATOM 1612 O TYR A 103 -32.509 15.038 1.455 1.00 0.00 O ATOM 1613 CB TYR A 103 -33.172 12.537 -0.057 1.00 0.00 C ATOM 1614 CG TYR A 103 -32.589 11.472 -0.958 1.00 0.00 C ATOM 1615 CD1 TYR A 103 -31.215 11.323 -1.093 1.00 0.00 C ATOM 1616 CD2 TYR A 103 -33.414 10.614 -1.675 1.00 0.00 C ATOM 1617 CE1 TYR A 103 -30.678 10.352 -1.916 1.00 0.00 C ATOM 1618 CE2 TYR A 103 -32.887 9.638 -2.499 1.00 0.00 C ATOM 1619 CZ TYR A 103 -31.519 9.511 -2.616 1.00 0.00 C ATOM 1620 OH TYR A 103 -30.988 8.541 -3.436 1.00 0.00 O ATOM 0 H TYR A 103 -33.679 11.010 1.836 1.00 0.00 H new ATOM 0 HA TYR A 103 -31.395 12.607 1.150 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -34.230 12.327 0.103 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -33.111 13.501 -0.562 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -30.554 11.978 -0.545 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -34.486 10.712 -1.587 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -29.607 10.252 -2.011 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -33.543 8.979 -3.048 1.00 0.00 H new ATOM 0 HH TYR A 103 -31.714 8.034 -3.855 1.00 0.00 H new ATOM 1630 N LYS A 104 -33.491 13.883 3.116 1.00 0.00 N ATOM 1631 CA LYS A 104 -33.889 15.073 3.858 1.00 0.00 C ATOM 1632 C LYS A 104 -33.151 15.156 5.191 1.00 0.00 C ATOM 1633 O LYS A 104 -33.313 16.117 5.943 1.00 0.00 O ATOM 1634 CB LYS A 104 -35.400 15.068 4.099 1.00 0.00 C ATOM 1635 CG LYS A 104 -35.871 13.925 4.982 1.00 0.00 C ATOM 1636 CD LYS A 104 -37.171 13.325 4.472 1.00 0.00 C ATOM 1637 CE LYS A 104 -38.358 14.225 4.777 1.00 0.00 C ATOM 1638 NZ LYS A 104 -39.605 13.738 4.125 1.00 0.00 N ATOM 0 H LYS A 104 -33.765 13.003 3.554 1.00 0.00 H new ATOM 0 HA LYS A 104 -33.625 15.947 3.262 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -35.690 16.013 4.558 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -35.913 15.009 3.139 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -35.103 13.153 5.019 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -36.011 14.285 6.001 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -37.102 13.165 3.396 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -37.326 12.348 4.930 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -38.508 14.275 5.855 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -38.142 15.238 4.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -40.391 14.378 4.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -39.471 13.714 3.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -39.825 12.781 4.468 1.00 0.00 H new ATOM 1652 N VAL A 105 -32.340 14.143 5.476 1.00 0.00 N ATOM 1653 CA VAL A 105 -31.575 14.103 6.717 1.00 0.00 C ATOM 1654 C VAL A 105 -30.813 15.405 6.935 1.00 0.00 C ATOM 1655 O VAL A 105 -30.546 16.148 5.990 1.00 0.00 O ATOM 1656 CB VAL A 105 -30.577 12.929 6.723 1.00 0.00 C ATOM 1657 CG1 VAL A 105 -29.236 13.366 6.154 1.00 0.00 C ATOM 1658 CG2 VAL A 105 -30.413 12.377 8.131 1.00 0.00 C ATOM 0 H VAL A 105 -32.195 13.339 4.865 1.00 0.00 H new ATOM 0 HA VAL A 105 -32.292 13.965 7.527 1.00 0.00 H new ATOM 0 HB VAL A 105 -30.972 12.135 6.090 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -28.544 12.524 6.166 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -29.371 13.710 5.129 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -28.831 14.177 6.759 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -29.705 11.549 8.117 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -30.040 13.162 8.788 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -31.377 12.024 8.498 1.00 0.00 H new ATOM 1668 N THR A 106 -30.464 15.677 8.189 1.00 0.00 N ATOM 1669 CA THR A 106 -29.733 16.890 8.533 1.00 0.00 C ATOM 1670 C THR A 106 -28.675 16.612 9.595 1.00 0.00 C ATOM 1671 O THR A 106 -28.820 15.695 10.402 1.00 0.00 O ATOM 1672 CB THR A 106 -30.681 17.991 9.045 1.00 0.00 C ATOM 1673 OG1 THR A 106 -31.991 17.803 8.499 1.00 0.00 O ATOM 1674 CG2 THR A 106 -30.162 19.371 8.668 1.00 0.00 C ATOM 0 H THR A 106 -30.676 15.073 8.983 1.00 0.00 H new ATOM 0 HA THR A 106 -29.246 17.235 7.621 1.00 0.00 H new ATOM 0 HB THR A 106 -30.728 17.922 10.132 1.00 0.00 H new ATOM 0 HG1 THR A 106 -32.588 18.506 8.831 1.00 0.00 H new ATOM 0 HG21 THR A 106 -30.848 20.132 9.040 1.00 0.00 H new ATOM 0 HG22 THR A 106 -29.177 19.523 9.110 1.00 0.00 H new ATOM 0 HG23 THR A 106 -30.088 19.448 7.583 1.00 0.00 H new ATOM 1682 N GLN A 107 -27.613 17.411 9.587 1.00 0.00 N ATOM 1683 CA GLN A 107 -26.530 17.249 10.551 1.00 0.00 C ATOM 1684 C GLN A 107 -27.080 17.020 11.955 1.00 0.00 C ATOM 1685 O GLN A 107 -26.677 16.084 12.645 1.00 0.00 O ATOM 1686 CB GLN A 107 -25.623 18.481 10.541 1.00 0.00 C ATOM 1687 CG GLN A 107 -24.181 18.171 10.173 1.00 0.00 C ATOM 1688 CD GLN A 107 -23.509 19.312 9.434 1.00 0.00 C ATOM 1689 OE1 GLN A 107 -22.430 19.764 9.817 1.00 0.00 O ATOM 1690 NE2 GLN A 107 -24.145 19.783 8.368 1.00 0.00 N ATOM 0 H GLN A 107 -27.479 18.176 8.925 1.00 0.00 H new ATOM 0 HA GLN A 107 -25.948 16.374 10.262 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -26.021 19.209 9.835 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -25.646 18.947 11.526 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -23.618 17.949 11.080 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -24.153 17.275 9.553 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -25.038 19.378 8.086 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -23.741 20.550 7.831 1.00 0.00 H new ATOM 1699 N ASP A 108 -28.003 17.881 12.371 1.00 0.00 N ATOM 1700 CA ASP A 108 -28.609 17.771 13.693 1.00 0.00 C ATOM 1701 C ASP A 108 -29.133 16.359 13.935 1.00 0.00 C ATOM 1702 O ASP A 108 -28.908 15.778 14.996 1.00 0.00 O ATOM 1703 CB ASP A 108 -29.747 18.783 13.840 1.00 0.00 C ATOM 1704 CG ASP A 108 -30.471 18.650 15.165 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -31.206 17.657 15.342 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -30.304 19.540 16.025 1.00 0.00 O ATOM 0 H ASP A 108 -28.347 18.662 11.812 1.00 0.00 H new ATOM 0 HA ASP A 108 -27.842 17.986 14.437 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -29.346 19.792 13.748 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -30.458 18.647 13.025 1.00 0.00 H new ATOM 1711 N GLU A 109 -29.834 15.815 12.945 1.00 0.00 N ATOM 1712 CA GLU A 109 -30.392 14.472 13.053 1.00 0.00 C ATOM 1713 C GLU A 109 -29.342 13.487 13.559 1.00 0.00 C ATOM 1714 O GLU A 109 -29.486 12.908 14.636 1.00 0.00 O ATOM 1715 CB GLU A 109 -30.930 14.010 11.697 1.00 0.00 C ATOM 1716 CG GLU A 109 -31.953 14.957 11.093 1.00 0.00 C ATOM 1717 CD GLU A 109 -32.860 15.578 12.137 1.00 0.00 C ATOM 1718 OE1 GLU A 109 -33.791 14.888 12.603 1.00 0.00 O ATOM 1719 OE2 GLU A 109 -32.639 16.756 12.489 1.00 0.00 O ATOM 0 H GLU A 109 -30.029 16.283 12.060 1.00 0.00 H new ATOM 0 HA GLU A 109 -31.212 14.502 13.770 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -30.096 13.899 11.004 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -31.382 13.025 11.812 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -31.435 15.748 10.551 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -32.559 14.416 10.366 1.00 0.00 H new ATOM 1726 N LEU A 110 -28.287 13.300 12.773 1.00 0.00 N ATOM 1727 CA LEU A 110 -27.212 12.385 13.140 1.00 0.00 C ATOM 1728 C LEU A 110 -26.543 12.823 14.439 1.00 0.00 C ATOM 1729 O LEU A 110 -26.011 12.001 15.185 1.00 0.00 O ATOM 1730 CB LEU A 110 -26.175 12.309 12.019 1.00 0.00 C ATOM 1731 CG LEU A 110 -26.686 11.814 10.665 1.00 0.00 C ATOM 1732 CD1 LEU A 110 -25.944 12.505 9.530 1.00 0.00 C ATOM 1733 CD2 LEU A 110 -26.539 10.303 10.559 1.00 0.00 C ATOM 0 H LEU A 110 -28.153 13.770 11.878 1.00 0.00 H new ATOM 0 HA LEU A 110 -27.646 11.397 13.292 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -25.744 13.301 11.882 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -25.367 11.652 12.342 1.00 0.00 H new ATOM 0 HG LEU A 110 -27.744 12.062 10.585 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -26.320 12.141 8.574 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -26.101 13.582 9.595 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -24.879 12.288 9.607 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -26.908 9.969 9.589 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -25.488 10.032 10.661 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -27.116 9.825 11.351 1.00 0.00 H new ATOM 1745 N LYS A 111 -26.574 14.125 14.704 1.00 0.00 N ATOM 1746 CA LYS A 111 -25.974 14.674 15.914 1.00 0.00 C ATOM 1747 C LYS A 111 -26.763 14.255 17.151 1.00 0.00 C ATOM 1748 O LYS A 111 -26.302 14.427 18.279 1.00 0.00 O ATOM 1749 CB LYS A 111 -25.911 16.201 15.829 1.00 0.00 C ATOM 1750 CG LYS A 111 -26.743 16.904 16.888 1.00 0.00 C ATOM 1751 CD LYS A 111 -26.720 18.412 16.704 1.00 0.00 C ATOM 1752 CE LYS A 111 -25.830 19.086 17.736 1.00 0.00 C ATOM 1753 NZ LYS A 111 -26.236 20.498 17.981 1.00 0.00 N ATOM 0 H LYS A 111 -27.009 14.820 14.097 1.00 0.00 H new ATOM 0 HA LYS A 111 -24.962 14.279 15.999 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -24.873 16.519 15.924 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -26.252 16.516 14.843 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -27.772 16.546 16.841 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -26.363 16.651 17.878 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -26.363 18.652 15.702 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -27.734 18.805 16.784 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -25.872 18.528 18.672 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -24.795 19.060 17.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -25.605 20.923 18.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -26.172 21.037 17.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -27.215 20.522 18.330 1.00 0.00 H new ATOM 1767 N GLU A 112 -27.952 13.704 16.930 1.00 0.00 N ATOM 1768 CA GLU A 112 -28.803 13.261 18.028 1.00 0.00 C ATOM 1769 C GLU A 112 -28.182 12.070 18.752 1.00 0.00 C ATOM 1770 O GLU A 112 -28.608 11.702 19.846 1.00 0.00 O ATOM 1771 CB GLU A 112 -30.192 12.887 17.507 1.00 0.00 C ATOM 1772 CG GLU A 112 -30.988 14.074 16.991 1.00 0.00 C ATOM 1773 CD GLU A 112 -31.726 14.806 18.095 1.00 0.00 C ATOM 1774 OE1 GLU A 112 -32.865 14.406 18.415 1.00 0.00 O ATOM 1775 OE2 GLU A 112 -31.164 15.780 18.638 1.00 0.00 O ATOM 0 H GLU A 112 -28.348 13.554 16.002 1.00 0.00 H new ATOM 0 HA GLU A 112 -28.898 14.085 18.735 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -30.086 12.156 16.706 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -30.753 12.404 18.307 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -30.314 14.767 16.488 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -31.705 13.729 16.246 1.00 0.00 H new ATOM 1782 N VAL A 113 -27.170 11.470 18.131 1.00 0.00 N ATOM 1783 CA VAL A 113 -26.489 10.320 18.715 1.00 0.00 C ATOM 1784 C VAL A 113 -25.084 10.690 19.175 1.00 0.00 C ATOM 1785 O VAL A 113 -24.690 10.393 20.303 1.00 0.00 O ATOM 1786 CB VAL A 113 -26.399 9.154 17.713 1.00 0.00 C ATOM 1787 CG1 VAL A 113 -27.626 8.261 17.821 1.00 0.00 C ATOM 1788 CG2 VAL A 113 -26.236 9.680 16.296 1.00 0.00 C ATOM 0 H VAL A 113 -26.804 11.761 17.224 1.00 0.00 H new ATOM 0 HA VAL A 113 -27.079 10.005 19.576 1.00 0.00 H new ATOM 0 HB VAL A 113 -25.521 8.556 17.957 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -27.545 7.443 17.105 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -27.693 7.855 18.830 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -28.521 8.845 17.605 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -26.174 8.842 15.602 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -27.093 10.302 16.038 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -25.324 10.273 16.231 1.00 0.00 H new ATOM 1798 N PHE A 114 -24.331 11.341 18.295 1.00 0.00 N ATOM 1799 CA PHE A 114 -22.967 11.752 18.610 1.00 0.00 C ATOM 1800 C PHE A 114 -22.902 13.250 18.892 1.00 0.00 C ATOM 1801 O PHE A 114 -21.937 13.919 18.526 1.00 0.00 O ATOM 1802 CB PHE A 114 -22.025 11.397 17.458 1.00 0.00 C ATOM 1803 CG PHE A 114 -22.530 11.838 16.114 1.00 0.00 C ATOM 1804 CD1 PHE A 114 -22.582 13.183 15.785 1.00 0.00 C ATOM 1805 CD2 PHE A 114 -22.952 10.907 15.178 1.00 0.00 C ATOM 1806 CE1 PHE A 114 -23.047 13.591 14.549 1.00 0.00 C ATOM 1807 CE2 PHE A 114 -23.418 11.309 13.940 1.00 0.00 C ATOM 1808 CZ PHE A 114 -23.464 12.653 13.625 1.00 0.00 C ATOM 0 H PHE A 114 -24.642 11.596 17.358 1.00 0.00 H new ATOM 0 HA PHE A 114 -22.651 11.217 19.506 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -21.053 11.855 17.640 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -21.872 10.318 17.444 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -22.255 13.921 16.503 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -22.916 9.855 15.419 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -23.084 14.643 14.306 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -23.746 10.573 13.220 1.00 0.00 H new ATOM 0 HZ PHE A 114 -23.825 12.970 12.658 1.00 0.00 H new ATOM 1818 N GLU A 115 -23.938 13.769 19.545 1.00 0.00 N ATOM 1819 CA GLU A 115 -23.999 15.188 19.874 1.00 0.00 C ATOM 1820 C GLU A 115 -22.781 15.610 20.691 1.00 0.00 C ATOM 1821 O GLU A 115 -22.423 16.787 20.730 1.00 0.00 O ATOM 1822 CB GLU A 115 -25.280 15.499 20.651 1.00 0.00 C ATOM 1823 CG GLU A 115 -25.037 16.248 21.951 1.00 0.00 C ATOM 1824 CD GLU A 115 -26.323 16.576 22.684 1.00 0.00 C ATOM 1825 OE1 GLU A 115 -27.322 15.855 22.482 1.00 0.00 O ATOM 1826 OE2 GLU A 115 -26.329 17.554 23.461 1.00 0.00 O ATOM 0 H GLU A 115 -24.745 13.228 19.856 1.00 0.00 H new ATOM 0 HA GLU A 115 -24.002 15.751 18.941 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -25.943 16.090 20.020 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -25.797 14.565 20.871 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -24.397 15.648 22.598 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -24.498 17.172 21.739 1.00 0.00 H new ATOM 1833 N ASP A 116 -22.148 14.640 21.343 1.00 0.00 N ATOM 1834 CA ASP A 116 -20.970 14.909 22.159 1.00 0.00 C ATOM 1835 C ASP A 116 -19.713 14.962 21.297 1.00 0.00 C ATOM 1836 O ASP A 116 -18.673 15.459 21.728 1.00 0.00 O ATOM 1837 CB ASP A 116 -20.817 13.839 23.240 1.00 0.00 C ATOM 1838 CG ASP A 116 -19.480 13.920 23.951 1.00 0.00 C ATOM 1839 OD1 ASP A 116 -19.156 15.003 24.484 1.00 0.00 O ATOM 1840 OD2 ASP A 116 -18.758 12.902 23.975 1.00 0.00 O ATOM 0 H ASP A 116 -22.431 13.660 21.322 1.00 0.00 H new ATOM 0 HA ASP A 116 -21.103 15.880 22.636 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -21.620 13.946 23.969 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -20.926 12.853 22.789 1.00 0.00 H new ATOM 1845 N ALA A 117 -19.816 14.445 20.077 1.00 0.00 N ATOM 1846 CA ALA A 117 -18.687 14.434 19.154 1.00 0.00 C ATOM 1847 C ALA A 117 -18.052 15.817 19.047 1.00 0.00 C ATOM 1848 O ALA A 117 -18.615 16.806 19.515 1.00 0.00 O ATOM 1849 CB ALA A 117 -19.132 13.948 17.782 1.00 0.00 C ATOM 0 H ALA A 117 -20.669 14.028 19.705 1.00 0.00 H new ATOM 0 HA ALA A 117 -17.936 13.747 19.545 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -18.279 13.945 17.103 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -19.533 12.938 17.866 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -19.903 14.613 17.393 1.00 0.00 H new ATOM 1855 N ALA A 118 -16.878 15.877 18.428 1.00 0.00 N ATOM 1856 CA ALA A 118 -16.167 17.138 18.259 1.00 0.00 C ATOM 1857 C ALA A 118 -16.916 18.066 17.308 1.00 0.00 C ATOM 1858 O ALA A 118 -17.351 19.149 17.699 1.00 0.00 O ATOM 1859 CB ALA A 118 -14.756 16.885 17.750 1.00 0.00 C ATOM 0 H ALA A 118 -16.399 15.067 18.035 1.00 0.00 H new ATOM 0 HA ALA A 118 -16.108 17.627 19.232 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -14.237 17.836 17.629 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -14.216 16.266 18.467 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -14.802 16.372 16.790 1.00 0.00 H new ATOM 1865 N GLU A 119 -17.060 17.635 16.059 1.00 0.00 N ATOM 1866 CA GLU A 119 -17.755 18.430 15.053 1.00 0.00 C ATOM 1867 C GLU A 119 -18.516 17.532 14.081 1.00 0.00 C ATOM 1868 O GLU A 119 -18.320 16.317 14.059 1.00 0.00 O ATOM 1869 CB GLU A 119 -16.761 19.304 14.286 1.00 0.00 C ATOM 1870 CG GLU A 119 -15.582 18.530 13.719 1.00 0.00 C ATOM 1871 CD GLU A 119 -14.445 19.435 13.287 1.00 0.00 C ATOM 1872 OE1 GLU A 119 -14.569 20.078 12.223 1.00 0.00 O ATOM 1873 OE2 GLU A 119 -13.430 19.501 14.012 1.00 0.00 O ATOM 0 H GLU A 119 -16.705 16.741 15.720 1.00 0.00 H new ATOM 0 HA GLU A 119 -18.472 19.072 15.565 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -17.283 19.803 13.470 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -16.388 20.084 14.950 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.218 17.828 14.469 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -15.916 17.940 12.866 1.00 0.00 H new ATOM 1880 N ILE A 120 -19.385 18.140 13.281 1.00 0.00 N ATOM 1881 CA ILE A 120 -20.175 17.397 12.307 1.00 0.00 C ATOM 1882 C ILE A 120 -20.135 18.069 10.939 1.00 0.00 C ATOM 1883 O ILE A 120 -20.102 19.296 10.839 1.00 0.00 O ATOM 1884 CB ILE A 120 -21.642 17.262 12.758 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -21.721 17.137 14.280 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -22.293 16.061 12.088 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -21.859 18.466 14.990 1.00 0.00 C ATOM 0 H ILE A 120 -19.560 19.145 13.288 1.00 0.00 H new ATOM 0 HA ILE A 120 -19.733 16.403 12.234 1.00 0.00 H new ATOM 0 HB ILE A 120 -22.183 18.159 12.458 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -22.570 16.505 14.541 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -20.825 16.632 14.642 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -23.329 15.978 12.416 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -22.264 16.188 11.006 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -21.753 15.155 12.361 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -21.909 18.300 16.066 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -20.998 19.093 14.759 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -22.770 18.964 14.657 1.00 0.00 H new ATOM 1899 N ARG A 121 -20.141 17.257 9.887 1.00 0.00 N ATOM 1900 CA ARG A 121 -20.106 17.773 8.524 1.00 0.00 C ATOM 1901 C ARG A 121 -20.964 16.918 7.596 1.00 0.00 C ATOM 1902 O ARG A 121 -20.589 15.800 7.241 1.00 0.00 O ATOM 1903 CB ARG A 121 -18.666 17.815 8.008 1.00 0.00 C ATOM 1904 CG ARG A 121 -17.858 18.982 8.552 1.00 0.00 C ATOM 1905 CD ARG A 121 -17.495 19.969 7.454 1.00 0.00 C ATOM 1906 NE ARG A 121 -16.783 19.325 6.353 1.00 0.00 N ATOM 1907 CZ ARG A 121 -16.718 19.828 5.125 1.00 0.00 C ATOM 1908 NH1 ARG A 121 -17.319 20.976 4.843 1.00 0.00 N ATOM 1909 NH2 ARG A 121 -16.051 19.183 4.177 1.00 0.00 N ATOM 0 H ARG A 121 -20.170 16.240 9.952 1.00 0.00 H new ATOM 0 HA ARG A 121 -20.511 18.785 8.536 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -18.167 16.883 8.273 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -18.680 17.870 6.919 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -18.430 19.492 9.327 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -16.948 18.608 9.022 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -18.402 20.438 7.074 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -16.876 20.763 7.871 1.00 0.00 H new ATOM 0 HE ARG A 121 -16.310 18.440 6.537 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -17.833 21.475 5.570 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -17.268 21.360 3.900 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -15.587 18.300 4.390 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -16.002 19.570 3.235 1.00 0.00 H new ATOM 1923 N LEU A 122 -22.117 17.451 7.208 1.00 0.00 N ATOM 1924 CA LEU A 122 -23.030 16.737 6.322 1.00 0.00 C ATOM 1925 C LEU A 122 -22.700 17.017 4.860 1.00 0.00 C ATOM 1926 O LEU A 122 -22.200 18.089 4.519 1.00 0.00 O ATOM 1927 CB LEU A 122 -24.477 17.139 6.616 1.00 0.00 C ATOM 1928 CG LEU A 122 -25.523 16.034 6.470 1.00 0.00 C ATOM 1929 CD1 LEU A 122 -25.837 15.413 7.822 1.00 0.00 C ATOM 1930 CD2 LEU A 122 -26.789 16.581 5.826 1.00 0.00 C ATOM 0 H LEU A 122 -22.442 18.375 7.493 1.00 0.00 H new ATOM 0 HA LEU A 122 -22.912 15.669 6.504 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -24.526 17.526 7.634 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -24.748 17.958 5.950 1.00 0.00 H new ATOM 0 HG LEU A 122 -25.115 15.257 5.823 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -26.584 14.629 7.698 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -24.928 14.985 8.246 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -26.224 16.179 8.493 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -27.523 15.781 5.730 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -27.199 17.377 6.448 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -26.553 16.978 4.839 1.00 0.00 H new ATOM 1942 N VAL A 123 -22.986 16.046 3.997 1.00 0.00 N ATOM 1943 CA VAL A 123 -22.723 16.189 2.570 1.00 0.00 C ATOM 1944 C VAL A 123 -24.023 16.253 1.776 1.00 0.00 C ATOM 1945 O VAL A 123 -24.916 15.426 1.959 1.00 0.00 O ATOM 1946 CB VAL A 123 -21.865 15.026 2.039 1.00 0.00 C ATOM 1947 CG1 VAL A 123 -21.395 15.313 0.621 1.00 0.00 C ATOM 1948 CG2 VAL A 123 -20.682 14.772 2.960 1.00 0.00 C ATOM 0 H VAL A 123 -23.400 15.152 4.262 1.00 0.00 H new ATOM 0 HA VAL A 123 -22.176 17.123 2.440 1.00 0.00 H new ATOM 0 HB VAL A 123 -22.479 14.126 2.018 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -20.790 14.480 0.263 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -22.260 15.440 -0.030 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -20.798 16.225 0.613 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -20.087 13.947 2.569 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -20.065 15.669 3.016 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -21.044 14.518 3.956 1.00 0.00 H new ATOM 1958 N SER A 124 -24.121 17.240 0.891 1.00 0.00 N ATOM 1959 CA SER A 124 -25.313 17.415 0.070 1.00 0.00 C ATOM 1960 C SER A 124 -24.992 18.207 -1.193 1.00 0.00 C ATOM 1961 O SER A 124 -24.055 19.006 -1.218 1.00 0.00 O ATOM 1962 CB SER A 124 -26.408 18.126 0.867 1.00 0.00 C ATOM 1963 OG SER A 124 -26.285 19.533 0.760 1.00 0.00 O ATOM 0 H SER A 124 -23.389 17.931 0.724 1.00 0.00 H new ATOM 0 HA SER A 124 -25.670 16.427 -0.222 1.00 0.00 H new ATOM 0 HB2 SER A 124 -27.387 17.815 0.503 1.00 0.00 H new ATOM 0 HB3 SER A 124 -26.349 17.831 1.915 1.00 0.00 H new ATOM 0 HG SER A 124 -26.997 19.964 1.277 1.00 0.00 H new ATOM 2032 N SER A 129 -29.696 16.338 0.128 1.00 0.00 N ATOM 2033 CA SER A 129 -28.768 15.414 0.769 1.00 0.00 C ATOM 2034 C SER A 129 -28.431 14.251 -0.158 1.00 0.00 C ATOM 2035 O SER A 129 -29.257 13.828 -0.968 1.00 0.00 O ATOM 2036 CB SER A 129 -29.363 14.884 2.075 1.00 0.00 C ATOM 2037 OG SER A 129 -28.442 14.046 2.752 1.00 0.00 O ATOM 0 HA SER A 129 -27.849 15.957 0.990 1.00 0.00 H new ATOM 0 HB2 SER A 129 -29.640 15.720 2.718 1.00 0.00 H new ATOM 0 HB3 SER A 129 -30.277 14.329 1.863 1.00 0.00 H new ATOM 0 HG SER A 129 -28.884 13.207 2.999 1.00 0.00 H new ATOM 2043 N LYS A 130 -27.212 13.738 -0.035 1.00 0.00 N ATOM 2044 CA LYS A 130 -26.764 12.623 -0.860 1.00 0.00 C ATOM 2045 C LYS A 130 -26.879 11.304 -0.102 1.00 0.00 C ATOM 2046 O LYS A 130 -26.792 10.228 -0.692 1.00 0.00 O ATOM 2047 CB LYS A 130 -25.316 12.841 -1.307 1.00 0.00 C ATOM 2048 CG LYS A 130 -25.160 13.936 -2.348 1.00 0.00 C ATOM 2049 CD LYS A 130 -24.117 14.959 -1.929 1.00 0.00 C ATOM 2050 CE LYS A 130 -22.761 14.659 -2.551 1.00 0.00 C ATOM 2051 NZ LYS A 130 -22.249 13.322 -2.145 1.00 0.00 N ATOM 0 H LYS A 130 -26.516 14.077 0.629 1.00 0.00 H new ATOM 0 HA LYS A 130 -27.406 12.574 -1.739 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -24.709 13.090 -0.436 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -24.925 11.908 -1.712 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -24.874 13.494 -3.303 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -26.118 14.433 -2.501 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -24.443 15.956 -2.227 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -24.027 14.965 -0.843 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -22.842 14.702 -3.637 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -22.047 15.427 -2.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -21.265 13.411 -1.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -22.836 12.945 -1.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -22.288 12.674 -2.958 1.00 0.00 H new ATOM 2065 N GLY A 131 -27.077 11.396 1.209 1.00 0.00 N ATOM 2066 CA GLY A 131 -27.203 10.203 2.026 1.00 0.00 C ATOM 2067 C GLY A 131 -25.927 9.877 2.777 1.00 0.00 C ATOM 2068 O GLY A 131 -25.676 8.719 3.113 1.00 0.00 O ATOM 0 H GLY A 131 -27.152 12.275 1.720 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -28.016 10.339 2.739 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -27.473 9.359 1.392 1.00 0.00 H new ATOM 2072 N ILE A 132 -25.120 10.899 3.039 1.00 0.00 N ATOM 2073 CA ILE A 132 -23.863 10.715 3.754 1.00 0.00 C ATOM 2074 C ILE A 132 -23.558 11.913 4.647 1.00 0.00 C ATOM 2075 O ILE A 132 -24.061 13.013 4.420 1.00 0.00 O ATOM 2076 CB ILE A 132 -22.688 10.502 2.782 1.00 0.00 C ATOM 2077 CG1 ILE A 132 -22.916 11.290 1.491 1.00 0.00 C ATOM 2078 CG2 ILE A 132 -22.512 9.021 2.480 1.00 0.00 C ATOM 2079 CD1 ILE A 132 -21.691 11.372 0.607 1.00 0.00 C ATOM 0 H ILE A 132 -25.314 11.863 2.767 1.00 0.00 H new ATOM 0 HA ILE A 132 -23.979 9.824 4.371 1.00 0.00 H new ATOM 0 HB ILE A 132 -21.776 10.868 3.253 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -23.728 10.826 0.931 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -23.240 12.300 1.744 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -21.678 8.887 1.792 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -22.309 8.483 3.406 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -23.423 8.631 2.026 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -21.927 11.945 -0.290 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -20.883 11.863 1.149 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -21.379 10.367 0.324 1.00 0.00 H new ATOM 2091 N ALA A 133 -22.730 11.691 5.663 1.00 0.00 N ATOM 2092 CA ALA A 133 -22.355 12.753 6.588 1.00 0.00 C ATOM 2093 C ALA A 133 -21.088 12.390 7.355 1.00 0.00 C ATOM 2094 O ALA A 133 -21.068 11.424 8.118 1.00 0.00 O ATOM 2095 CB ALA A 133 -23.496 13.038 7.554 1.00 0.00 C ATOM 0 H ALA A 133 -22.307 10.786 5.866 1.00 0.00 H new ATOM 0 HA ALA A 133 -22.152 13.653 6.007 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -23.202 13.833 8.239 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -24.378 13.349 6.994 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -23.726 12.136 8.122 1.00 0.00 H new ATOM 2101 N TYR A 134 -20.033 13.170 7.148 1.00 0.00 N ATOM 2102 CA TYR A 134 -18.761 12.929 7.818 1.00 0.00 C ATOM 2103 C TYR A 134 -18.735 13.591 9.192 1.00 0.00 C ATOM 2104 O TYR A 134 -19.281 14.679 9.380 1.00 0.00 O ATOM 2105 CB TYR A 134 -17.604 13.453 6.965 1.00 0.00 C ATOM 2106 CG TYR A 134 -17.222 12.530 5.830 1.00 0.00 C ATOM 2107 CD1 TYR A 134 -16.653 11.287 6.082 1.00 0.00 C ATOM 2108 CD2 TYR A 134 -17.429 12.900 4.507 1.00 0.00 C ATOM 2109 CE1 TYR A 134 -16.301 10.441 5.048 1.00 0.00 C ATOM 2110 CE2 TYR A 134 -17.082 12.059 3.468 1.00 0.00 C ATOM 2111 CZ TYR A 134 -16.518 10.831 3.743 1.00 0.00 C ATOM 2112 OH TYR A 134 -16.170 9.991 2.710 1.00 0.00 O ATOM 0 H TYR A 134 -20.034 13.975 6.521 1.00 0.00 H new ATOM 0 HA TYR A 134 -18.648 11.853 7.951 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -17.877 14.425 6.555 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -16.735 13.609 7.604 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -16.483 10.978 7.103 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -17.869 13.862 4.287 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -15.858 9.479 5.261 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -17.251 12.362 2.445 1.00 0.00 H new ATOM 0 HH TYR A 134 -16.390 10.416 1.855 1.00 0.00 H new ATOM 2122 N ILE A 135 -18.095 12.928 10.149 1.00 0.00 N ATOM 2123 CA ILE A 135 -17.995 13.451 11.506 1.00 0.00 C ATOM 2124 C ILE A 135 -16.566 13.355 12.028 1.00 0.00 C ATOM 2125 O ILE A 135 -15.940 12.298 11.959 1.00 0.00 O ATOM 2126 CB ILE A 135 -18.934 12.701 12.469 1.00 0.00 C ATOM 2127 CG1 ILE A 135 -19.294 11.328 11.899 1.00 0.00 C ATOM 2128 CG2 ILE A 135 -20.190 13.519 12.729 1.00 0.00 C ATOM 2129 CD1 ILE A 135 -20.461 11.360 10.937 1.00 0.00 C ATOM 0 H ILE A 135 -17.638 12.027 10.010 1.00 0.00 H new ATOM 0 HA ILE A 135 -18.294 14.498 11.464 1.00 0.00 H new ATOM 0 HB ILE A 135 -18.417 12.555 13.417 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -18.424 10.916 11.388 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -19.530 10.653 12.721 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -20.843 12.975 13.411 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -19.916 14.475 13.174 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -20.712 13.693 11.788 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -20.660 10.352 10.573 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -21.344 11.742 11.449 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -20.221 12.009 10.095 1.00 0.00 H new ATOM 2141 N GLU A 136 -16.057 14.466 12.553 1.00 0.00 N ATOM 2142 CA GLU A 136 -14.702 14.506 13.089 1.00 0.00 C ATOM 2143 C GLU A 136 -14.719 14.469 14.614 1.00 0.00 C ATOM 2144 O GLU A 136 -15.046 15.460 15.267 1.00 0.00 O ATOM 2145 CB GLU A 136 -13.976 15.763 12.606 1.00 0.00 C ATOM 2146 CG GLU A 136 -14.521 16.318 11.301 1.00 0.00 C ATOM 2147 CD GLU A 136 -13.768 17.547 10.830 1.00 0.00 C ATOM 2148 OE1 GLU A 136 -12.678 17.821 11.374 1.00 0.00 O ATOM 2149 OE2 GLU A 136 -14.270 18.235 9.916 1.00 0.00 O ATOM 0 H GLU A 136 -16.563 15.349 12.618 1.00 0.00 H new ATOM 0 HA GLU A 136 -14.169 13.626 12.728 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -14.047 16.532 13.376 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -12.918 15.535 12.480 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -14.468 15.547 10.532 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -15.574 16.569 11.429 1.00 0.00 H new ATOM 2156 N PHE A 137 -14.363 13.318 15.176 1.00 0.00 N ATOM 2157 CA PHE A 137 -14.339 13.150 16.625 1.00 0.00 C ATOM 2158 C PHE A 137 -13.066 13.745 17.219 1.00 0.00 C ATOM 2159 O PHE A 137 -12.158 14.151 16.493 1.00 0.00 O ATOM 2160 CB PHE A 137 -14.441 11.668 16.989 1.00 0.00 C ATOM 2161 CG PHE A 137 -15.856 11.180 17.125 1.00 0.00 C ATOM 2162 CD1 PHE A 137 -16.664 11.042 16.008 1.00 0.00 C ATOM 2163 CD2 PHE A 137 -16.376 10.861 18.368 1.00 0.00 C ATOM 2164 CE1 PHE A 137 -17.966 10.593 16.129 1.00 0.00 C ATOM 2165 CE2 PHE A 137 -17.677 10.411 18.495 1.00 0.00 C ATOM 2166 CZ PHE A 137 -18.473 10.278 17.375 1.00 0.00 C ATOM 0 H PHE A 137 -14.087 12.488 14.651 1.00 0.00 H new ATOM 0 HA PHE A 137 -15.196 13.679 17.042 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -13.934 11.079 16.225 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -13.914 11.495 17.927 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -16.272 11.288 15.032 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -15.758 10.965 19.248 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -18.586 10.489 15.251 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -18.070 10.164 19.470 1.00 0.00 H new ATOM 0 HZ PHE A 137 -19.490 9.928 17.473 1.00 0.00 H new ATOM 2176 N LYS A 138 -13.006 13.793 18.546 1.00 0.00 N ATOM 2177 CA LYS A 138 -11.845 14.337 19.241 1.00 0.00 C ATOM 2178 C LYS A 138 -10.700 13.330 19.257 1.00 0.00 C ATOM 2179 O LYS A 138 -9.556 13.670 18.954 1.00 0.00 O ATOM 2180 CB LYS A 138 -12.218 14.725 20.673 1.00 0.00 C ATOM 2181 CG LYS A 138 -13.187 15.892 20.755 1.00 0.00 C ATOM 2182 CD LYS A 138 -14.618 15.416 20.941 1.00 0.00 C ATOM 2183 CE LYS A 138 -14.838 14.840 22.332 1.00 0.00 C ATOM 2184 NZ LYS A 138 -15.841 13.739 22.324 1.00 0.00 N ATOM 0 H LYS A 138 -13.748 13.461 19.162 1.00 0.00 H new ATOM 0 HA LYS A 138 -11.515 15.227 18.705 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -12.659 13.862 21.171 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -11.310 14.979 21.220 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -12.907 16.541 21.585 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -13.116 16.489 19.846 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -15.303 16.248 20.778 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -14.851 14.659 20.192 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -13.892 14.467 22.724 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -15.172 15.631 23.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -16.597 13.953 23.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.249 13.648 21.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -15.379 12.846 22.590 1.00 0.00 H new ATOM 2198 N THR A 139 -11.015 12.088 19.612 1.00 0.00 N ATOM 2199 CA THR A 139 -10.012 11.032 19.667 1.00 0.00 C ATOM 2200 C THR A 139 -10.509 9.765 18.979 1.00 0.00 C ATOM 2201 O THR A 139 -11.698 9.451 19.022 1.00 0.00 O ATOM 2202 CB THR A 139 -9.630 10.696 21.121 1.00 0.00 C ATOM 2203 OG1 THR A 139 -8.914 9.456 21.165 1.00 0.00 O ATOM 2204 CG2 THR A 139 -10.868 10.603 21.999 1.00 0.00 C ATOM 0 H THR A 139 -11.957 11.789 19.866 1.00 0.00 H new ATOM 0 HA THR A 139 -9.131 11.405 19.144 1.00 0.00 H new ATOM 0 HB THR A 139 -8.995 11.496 21.500 1.00 0.00 H new ATOM 0 HG1 THR A 139 -8.673 9.250 22.092 1.00 0.00 H new ATOM 0 HG21 THR A 139 -10.572 10.365 23.021 1.00 0.00 H new ATOM 0 HG22 THR A 139 -11.395 11.557 21.987 1.00 0.00 H new ATOM 0 HG23 THR A 139 -11.525 9.820 21.620 1.00 0.00 H new ATOM 2212 N GLU A 140 -9.591 9.042 18.346 1.00 0.00 N ATOM 2213 CA GLU A 140 -9.938 7.809 17.649 1.00 0.00 C ATOM 2214 C GLU A 140 -10.655 6.839 18.583 1.00 0.00 C ATOM 2215 O GLU A 140 -11.466 6.024 18.145 1.00 0.00 O ATOM 2216 CB GLU A 140 -8.681 7.150 17.077 1.00 0.00 C ATOM 2217 CG GLU A 140 -8.104 7.879 15.875 1.00 0.00 C ATOM 2218 CD GLU A 140 -6.595 7.757 15.789 1.00 0.00 C ATOM 2219 OE1 GLU A 140 -6.040 6.813 16.388 1.00 0.00 O ATOM 2220 OE2 GLU A 140 -5.969 8.606 15.120 1.00 0.00 O ATOM 0 H GLU A 140 -8.602 9.288 18.301 1.00 0.00 H new ATOM 0 HA GLU A 140 -10.612 8.062 16.830 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -7.922 7.097 17.857 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -8.917 6.125 16.791 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.550 7.480 14.964 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -8.377 8.933 15.928 1.00 0.00 H new ATOM 2227 N ALA A 141 -10.348 6.933 19.873 1.00 0.00 N ATOM 2228 CA ALA A 141 -10.963 6.065 20.869 1.00 0.00 C ATOM 2229 C ALA A 141 -12.415 6.458 21.119 1.00 0.00 C ATOM 2230 O ALA A 141 -13.228 5.633 21.535 1.00 0.00 O ATOM 2231 CB ALA A 141 -10.171 6.109 22.168 1.00 0.00 C ATOM 0 H ALA A 141 -9.677 7.601 20.252 1.00 0.00 H new ATOM 0 HA ALA A 141 -10.952 5.046 20.483 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -10.641 5.456 22.903 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -9.151 5.772 21.984 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -10.153 7.130 22.549 1.00 0.00 H new ATOM 2237 N ASP A 142 -12.733 7.722 20.863 1.00 0.00 N ATOM 2238 CA ASP A 142 -14.087 8.225 21.060 1.00 0.00 C ATOM 2239 C ASP A 142 -14.954 7.945 19.836 1.00 0.00 C ATOM 2240 O ASP A 142 -16.136 7.627 19.960 1.00 0.00 O ATOM 2241 CB ASP A 142 -14.060 9.727 21.348 1.00 0.00 C ATOM 2242 CG ASP A 142 -13.822 10.031 22.814 1.00 0.00 C ATOM 2243 OD1 ASP A 142 -13.415 9.110 23.552 1.00 0.00 O ATOM 2244 OD2 ASP A 142 -14.042 11.190 23.222 1.00 0.00 O ATOM 0 H ASP A 142 -12.071 8.417 20.518 1.00 0.00 H new ATOM 0 HA ASP A 142 -14.519 7.707 21.916 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.277 10.194 20.751 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -15.006 10.171 21.037 1.00 0.00 H new ATOM 2249 N ALA A 143 -14.357 8.065 18.654 1.00 0.00 N ATOM 2250 CA ALA A 143 -15.074 7.824 17.408 1.00 0.00 C ATOM 2251 C ALA A 143 -15.247 6.330 17.155 1.00 0.00 C ATOM 2252 O ALA A 143 -16.368 5.839 17.027 1.00 0.00 O ATOM 2253 CB ALA A 143 -14.345 8.479 16.245 1.00 0.00 C ATOM 0 H ALA A 143 -13.379 8.328 18.534 1.00 0.00 H new ATOM 0 HA ALA A 143 -16.066 8.268 17.496 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -14.891 8.291 15.321 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -14.279 9.554 16.416 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -13.341 8.062 16.164 1.00 0.00 H new ATOM 2259 N GLU A 144 -14.129 5.614 17.081 1.00 0.00 N ATOM 2260 CA GLU A 144 -14.158 4.177 16.841 1.00 0.00 C ATOM 2261 C GLU A 144 -15.060 3.474 17.851 1.00 0.00 C ATOM 2262 O GLU A 144 -15.611 2.408 17.574 1.00 0.00 O ATOM 2263 CB GLU A 144 -12.744 3.596 16.912 1.00 0.00 C ATOM 2264 CG GLU A 144 -12.383 3.041 18.280 1.00 0.00 C ATOM 2265 CD GLU A 144 -10.885 2.948 18.494 1.00 0.00 C ATOM 2266 OE1 GLU A 144 -10.140 2.949 17.492 1.00 0.00 O ATOM 2267 OE2 GLU A 144 -10.457 2.875 19.666 1.00 0.00 O ATOM 0 H GLU A 144 -13.193 6.006 17.184 1.00 0.00 H new ATOM 0 HA GLU A 144 -14.561 4.010 15.842 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -12.648 2.803 16.170 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -12.027 4.372 16.643 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -12.818 3.676 19.052 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -12.825 2.051 18.395 1.00 0.00 H new ATOM 2274 N LYS A 145 -15.206 4.078 19.026 1.00 0.00 N ATOM 2275 CA LYS A 145 -16.040 3.513 20.079 1.00 0.00 C ATOM 2276 C LYS A 145 -17.491 3.956 19.920 1.00 0.00 C ATOM 2277 O LYS A 145 -18.403 3.129 19.877 1.00 0.00 O ATOM 2278 CB LYS A 145 -15.515 3.932 21.454 1.00 0.00 C ATOM 2279 CG LYS A 145 -16.381 3.455 22.607 1.00 0.00 C ATOM 2280 CD LYS A 145 -15.915 4.035 23.932 1.00 0.00 C ATOM 2281 CE LYS A 145 -16.297 3.138 25.099 1.00 0.00 C ATOM 2282 NZ LYS A 145 -15.384 1.967 25.221 1.00 0.00 N ATOM 0 H LYS A 145 -14.757 4.960 19.272 1.00 0.00 H new ATOM 0 HA LYS A 145 -15.999 2.427 19.997 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -14.506 3.541 21.583 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -15.443 5.019 21.490 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -17.417 3.742 22.428 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -16.355 2.366 22.656 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -14.833 4.167 23.912 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -16.354 5.023 24.072 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -16.273 3.715 26.023 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -17.321 2.788 24.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -15.678 1.380 26.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -15.426 1.402 24.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -14.410 2.300 25.372 1.00 0.00 H new ATOM 2296 N THR A 146 -17.699 5.266 19.832 1.00 0.00 N ATOM 2297 CA THR A 146 -19.039 5.819 19.678 1.00 0.00 C ATOM 2298 C THR A 146 -19.788 5.135 18.540 1.00 0.00 C ATOM 2299 O THR A 146 -21.018 5.083 18.535 1.00 0.00 O ATOM 2300 CB THR A 146 -18.994 7.335 19.409 1.00 0.00 C ATOM 2301 OG1 THR A 146 -18.631 8.033 20.605 1.00 0.00 O ATOM 2302 CG2 THR A 146 -20.341 7.837 18.912 1.00 0.00 C ATOM 0 H THR A 146 -16.956 5.964 19.865 1.00 0.00 H new ATOM 0 HA THR A 146 -19.565 5.639 20.616 1.00 0.00 H new ATOM 0 HB THR A 146 -18.247 7.523 18.637 1.00 0.00 H new ATOM 0 HG1 THR A 146 -17.682 8.276 20.567 1.00 0.00 H new ATOM 0 HG21 THR A 146 -20.284 8.910 18.729 1.00 0.00 H new ATOM 0 HG22 THR A 146 -20.601 7.324 17.986 1.00 0.00 H new ATOM 0 HG23 THR A 146 -21.104 7.637 19.664 1.00 0.00 H new ATOM 2310 N PHE A 147 -19.039 4.610 17.576 1.00 0.00 N ATOM 2311 CA PHE A 147 -19.633 3.928 16.432 1.00 0.00 C ATOM 2312 C PHE A 147 -20.697 2.932 16.884 1.00 0.00 C ATOM 2313 O PHE A 147 -21.874 3.074 16.554 1.00 0.00 O ATOM 2314 CB PHE A 147 -18.552 3.206 15.624 1.00 0.00 C ATOM 2315 CG PHE A 147 -19.023 1.918 15.011 1.00 0.00 C ATOM 2316 CD1 PHE A 147 -20.032 1.916 14.061 1.00 0.00 C ATOM 2317 CD2 PHE A 147 -18.455 0.710 15.383 1.00 0.00 C ATOM 2318 CE1 PHE A 147 -20.467 0.732 13.496 1.00 0.00 C ATOM 2319 CE2 PHE A 147 -18.886 -0.477 14.820 1.00 0.00 C ATOM 2320 CZ PHE A 147 -19.893 -0.465 13.875 1.00 0.00 C ATOM 0 H PHE A 147 -18.020 4.644 17.564 1.00 0.00 H new ATOM 0 HA PHE A 147 -20.109 4.678 15.800 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -18.198 3.867 14.833 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -17.701 3.001 16.273 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -20.483 2.850 13.759 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -17.667 0.696 16.121 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -21.256 0.743 12.758 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -18.436 -1.412 15.119 1.00 0.00 H new ATOM 0 HZ PHE A 147 -20.231 -1.391 13.433 1.00 0.00 H new ATOM 2330 N GLU A 148 -20.273 1.925 17.640 1.00 0.00 N ATOM 2331 CA GLU A 148 -21.189 0.905 18.136 1.00 0.00 C ATOM 2332 C GLU A 148 -21.861 1.359 19.429 1.00 0.00 C ATOM 2333 O GLU A 148 -22.900 0.829 19.819 1.00 0.00 O ATOM 2334 CB GLU A 148 -20.444 -0.411 18.372 1.00 0.00 C ATOM 2335 CG GLU A 148 -19.234 -0.271 19.281 1.00 0.00 C ATOM 2336 CD GLU A 148 -18.662 -1.611 19.700 1.00 0.00 C ATOM 2337 OE1 GLU A 148 -19.435 -2.589 19.778 1.00 0.00 O ATOM 2338 OE2 GLU A 148 -17.440 -1.682 19.951 1.00 0.00 O ATOM 0 H GLU A 148 -19.302 1.794 17.922 1.00 0.00 H new ATOM 0 HA GLU A 148 -21.959 0.748 17.381 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -21.133 -1.136 18.807 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -20.122 -0.814 17.412 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -18.463 0.305 18.768 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -19.515 0.294 20.170 1.00 0.00 H new ATOM 2345 N GLU A 149 -21.259 2.345 20.087 1.00 0.00 N ATOM 2346 CA GLU A 149 -21.798 2.869 21.336 1.00 0.00 C ATOM 2347 C GLU A 149 -23.055 3.696 21.081 1.00 0.00 C ATOM 2348 O GLU A 149 -23.862 3.915 21.985 1.00 0.00 O ATOM 2349 CB GLU A 149 -20.749 3.723 22.052 1.00 0.00 C ATOM 2350 CG GLU A 149 -21.268 5.081 22.493 1.00 0.00 C ATOM 2351 CD GLU A 149 -20.262 5.847 23.331 1.00 0.00 C ATOM 2352 OE1 GLU A 149 -19.535 5.206 24.118 1.00 0.00 O ATOM 2353 OE2 GLU A 149 -20.201 7.087 23.197 1.00 0.00 O ATOM 0 H GLU A 149 -20.399 2.796 19.776 1.00 0.00 H new ATOM 0 HA GLU A 149 -22.062 2.023 21.971 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -20.386 3.181 22.925 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -19.896 3.867 21.389 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -21.526 5.670 21.613 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -22.185 4.946 23.066 1.00 0.00 H new ATOM 2360 N LYS A 150 -23.215 4.153 19.844 1.00 0.00 N ATOM 2361 CA LYS A 150 -24.373 4.955 19.467 1.00 0.00 C ATOM 2362 C LYS A 150 -25.196 4.251 18.393 1.00 0.00 C ATOM 2363 O LYS A 150 -26.408 4.443 18.303 1.00 0.00 O ATOM 2364 CB LYS A 150 -23.925 6.329 18.963 1.00 0.00 C ATOM 2365 CG LYS A 150 -24.309 7.471 19.889 1.00 0.00 C ATOM 2366 CD LYS A 150 -23.708 7.293 21.273 1.00 0.00 C ATOM 2367 CE LYS A 150 -22.542 8.242 21.501 1.00 0.00 C ATOM 2368 NZ LYS A 150 -22.532 8.785 22.888 1.00 0.00 N ATOM 0 H LYS A 150 -22.556 3.981 19.084 1.00 0.00 H new ATOM 0 HA LYS A 150 -24.997 5.085 20.351 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -22.843 6.325 18.835 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -24.362 6.506 17.980 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -23.970 8.415 19.463 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -25.395 7.528 19.967 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -24.474 7.468 22.029 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -23.370 6.264 21.394 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -21.605 7.719 21.309 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -22.599 9.065 20.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -22.437 9.820 22.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -23.421 8.534 23.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -21.731 8.380 23.413 1.00 0.00 H new ATOM 2382 N GLN A 151 -24.529 3.435 17.583 1.00 0.00 N ATOM 2383 CA GLN A 151 -25.201 2.703 16.516 1.00 0.00 C ATOM 2384 C GLN A 151 -26.476 2.042 17.028 1.00 0.00 C ATOM 2385 O GLN A 151 -26.507 1.504 18.134 1.00 0.00 O ATOM 2386 CB GLN A 151 -24.265 1.645 15.928 1.00 0.00 C ATOM 2387 CG GLN A 151 -24.976 0.618 15.062 1.00 0.00 C ATOM 2388 CD GLN A 151 -24.151 0.194 13.863 1.00 0.00 C ATOM 2389 OE1 GLN A 151 -23.799 1.154 13.016 1.00 0.00 O flip ATOM 2390 NE2 GLN A 151 -23.832 -0.985 13.700 1.00 0.00 N flip ATOM 0 H GLN A 151 -23.525 3.264 17.645 1.00 0.00 H new ATOM 0 HA GLN A 151 -25.471 3.414 15.736 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -23.498 2.141 15.333 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -23.754 1.131 16.742 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -25.211 -0.259 15.665 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -25.924 1.032 14.718 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -24.124 -1.691 14.376 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -23.276 -1.255 12.889 1.00 0.00 H new ATOM 2399 N GLY A 152 -27.528 2.086 16.216 1.00 0.00 N ATOM 2400 CA GLY A 152 -28.791 1.489 16.605 1.00 0.00 C ATOM 2401 C GLY A 152 -29.903 2.512 16.728 1.00 0.00 C ATOM 2402 O GLY A 152 -31.045 2.167 17.034 1.00 0.00 O ATOM 0 H GLY A 152 -27.527 2.525 15.295 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -29.075 0.735 15.870 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -28.668 0.975 17.558 1.00 0.00 H new ATOM 2406 N THR A 153 -29.570 3.777 16.489 1.00 0.00 N ATOM 2407 CA THR A 153 -30.548 4.854 16.577 1.00 0.00 C ATOM 2408 C THR A 153 -31.457 4.873 15.353 1.00 0.00 C ATOM 2409 O THR A 153 -31.150 4.260 14.332 1.00 0.00 O ATOM 2410 CB THR A 153 -29.861 6.226 16.715 1.00 0.00 C ATOM 2411 OG1 THR A 153 -30.812 7.209 17.138 1.00 0.00 O ATOM 2412 CG2 THR A 153 -29.236 6.653 15.395 1.00 0.00 C ATOM 0 H THR A 153 -28.630 4.080 16.233 1.00 0.00 H new ATOM 0 HA THR A 153 -31.148 4.665 17.468 1.00 0.00 H new ATOM 0 HB THR A 153 -29.072 6.139 17.462 1.00 0.00 H new ATOM 0 HG1 THR A 153 -30.475 8.104 16.924 1.00 0.00 H new ATOM 0 HG21 THR A 153 -28.757 7.624 15.517 1.00 0.00 H new ATOM 0 HG22 THR A 153 -28.492 5.917 15.090 1.00 0.00 H new ATOM 0 HG23 THR A 153 -30.011 6.724 14.632 1.00 0.00 H new ATOM 2420 N GLU A 154 -32.576 5.582 15.464 1.00 0.00 N ATOM 2421 CA GLU A 154 -33.529 5.681 14.365 1.00 0.00 C ATOM 2422 C GLU A 154 -33.808 7.140 14.016 1.00 0.00 C ATOM 2423 O GLU A 154 -34.122 7.949 14.890 1.00 0.00 O ATOM 2424 CB GLU A 154 -34.835 4.972 14.728 1.00 0.00 C ATOM 2425 CG GLU A 154 -35.199 3.841 13.781 1.00 0.00 C ATOM 2426 CD GLU A 154 -36.350 2.998 14.293 1.00 0.00 C ATOM 2427 OE1 GLU A 154 -37.408 3.575 14.621 1.00 0.00 O ATOM 2428 OE2 GLU A 154 -36.193 1.762 14.365 1.00 0.00 O ATOM 0 H GLU A 154 -32.845 6.096 16.303 1.00 0.00 H new ATOM 0 HA GLU A 154 -33.091 5.195 13.493 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -34.754 4.575 15.740 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -35.644 5.702 14.736 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -35.463 4.257 12.809 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -34.327 3.205 13.629 1.00 0.00 H new ATOM 2435 N ILE A 155 -33.692 7.468 12.733 1.00 0.00 N ATOM 2436 CA ILE A 155 -33.933 8.828 12.269 1.00 0.00 C ATOM 2437 C ILE A 155 -34.777 8.834 10.999 1.00 0.00 C ATOM 2438 O ILE A 155 -34.485 8.115 10.043 1.00 0.00 O ATOM 2439 CB ILE A 155 -32.612 9.572 11.997 1.00 0.00 C ATOM 2440 CG1 ILE A 155 -32.025 10.109 13.304 1.00 0.00 C ATOM 2441 CG2 ILE A 155 -32.836 10.705 11.006 1.00 0.00 C ATOM 2442 CD1 ILE A 155 -31.352 9.047 14.145 1.00 0.00 C ATOM 0 H ILE A 155 -33.433 6.811 11.997 1.00 0.00 H new ATOM 0 HA ILE A 155 -34.473 9.342 13.064 1.00 0.00 H new ATOM 0 HB ILE A 155 -31.900 8.870 11.562 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -31.302 10.891 13.074 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -32.821 10.572 13.887 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -31.893 11.221 10.824 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -33.214 10.298 10.068 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -33.561 11.408 11.415 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -30.959 9.499 15.056 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -32.077 8.276 14.406 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -30.534 8.600 13.580 1.00 0.00 H new ATOM 2454 N ASP A 156 -35.824 9.652 10.996 1.00 0.00 N ATOM 2455 CA ASP A 156 -36.710 9.754 9.842 1.00 0.00 C ATOM 2456 C ASP A 156 -37.436 8.435 9.595 1.00 0.00 C ATOM 2457 O ASP A 156 -37.936 8.186 8.499 1.00 0.00 O ATOM 2458 CB ASP A 156 -35.917 10.155 8.597 1.00 0.00 C ATOM 2459 CG ASP A 156 -36.749 10.956 7.614 1.00 0.00 C ATOM 2460 OD1 ASP A 156 -37.804 10.450 7.180 1.00 0.00 O ATOM 2461 OD2 ASP A 156 -36.343 12.089 7.279 1.00 0.00 O ATOM 0 H ASP A 156 -36.080 10.254 11.779 1.00 0.00 H new ATOM 0 HA ASP A 156 -37.453 10.523 10.053 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -35.049 10.742 8.896 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -35.541 9.258 8.104 1.00 0.00 H new ATOM 2466 N GLY A 157 -37.488 7.593 10.623 1.00 0.00 N ATOM 2467 CA GLY A 157 -38.153 6.309 10.496 1.00 0.00 C ATOM 2468 C GLY A 157 -37.187 5.183 10.187 1.00 0.00 C ATOM 2469 O GLY A 157 -37.438 4.028 10.531 1.00 0.00 O ATOM 0 H GLY A 157 -37.082 7.777 11.540 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -38.683 6.085 11.422 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -38.902 6.368 9.706 1.00 0.00 H new ATOM 2473 N ARG A 158 -36.079 5.519 9.534 1.00 0.00 N ATOM 2474 CA ARG A 158 -35.073 4.527 9.175 1.00 0.00 C ATOM 2475 C ARG A 158 -33.973 4.462 10.231 1.00 0.00 C ATOM 2476 O ARG A 158 -33.906 5.306 11.125 1.00 0.00 O ATOM 2477 CB ARG A 158 -34.466 4.856 7.810 1.00 0.00 C ATOM 2478 CG ARG A 158 -33.468 6.002 7.847 1.00 0.00 C ATOM 2479 CD ARG A 158 -32.862 6.257 6.476 1.00 0.00 C ATOM 2480 NE ARG A 158 -32.450 5.019 5.821 1.00 0.00 N ATOM 2481 CZ ARG A 158 -32.258 4.910 4.511 1.00 0.00 C ATOM 2482 NH1 ARG A 158 -32.440 5.959 3.721 1.00 0.00 N ATOM 2483 NH2 ARG A 158 -31.883 3.749 3.989 1.00 0.00 N ATOM 0 H ARG A 158 -35.856 6.471 9.243 1.00 0.00 H new ATOM 0 HA ARG A 158 -35.561 3.554 9.123 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -33.971 3.967 7.418 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -35.268 5.106 7.116 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -33.963 6.906 8.201 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -32.676 5.773 8.559 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -33.588 6.774 5.849 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -32.001 6.917 6.577 1.00 0.00 H new ATOM 0 HE ARG A 158 -32.302 4.193 6.401 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -32.728 6.853 4.119 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -32.292 5.872 2.716 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -31.742 2.940 4.594 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -31.736 3.666 2.983 1.00 0.00 H new ATOM 2497 N SER A 159 -33.113 3.455 10.120 1.00 0.00 N ATOM 2498 CA SER A 159 -32.018 3.277 11.067 1.00 0.00 C ATOM 2499 C SER A 159 -30.685 3.670 10.437 1.00 0.00 C ATOM 2500 O SER A 159 -30.191 2.995 9.533 1.00 0.00 O ATOM 2501 CB SER A 159 -31.961 1.825 11.546 1.00 0.00 C ATOM 2502 OG SER A 159 -33.258 1.259 11.615 1.00 0.00 O ATOM 0 H SER A 159 -33.153 2.750 9.384 1.00 0.00 H new ATOM 0 HA SER A 159 -32.201 3.927 11.922 1.00 0.00 H new ATOM 0 HB2 SER A 159 -31.341 1.239 10.867 1.00 0.00 H new ATOM 0 HB3 SER A 159 -31.489 1.781 12.528 1.00 0.00 H new ATOM 0 HG SER A 159 -33.194 0.331 11.922 1.00 0.00 H new ATOM 2508 N ILE A 160 -30.109 4.765 10.921 1.00 0.00 N ATOM 2509 CA ILE A 160 -28.833 5.247 10.406 1.00 0.00 C ATOM 2510 C ILE A 160 -27.672 4.429 10.961 1.00 0.00 C ATOM 2511 O ILE A 160 -27.681 4.028 12.125 1.00 0.00 O ATOM 2512 CB ILE A 160 -28.612 6.731 10.753 1.00 0.00 C ATOM 2513 CG1 ILE A 160 -28.523 6.916 12.269 1.00 0.00 C ATOM 2514 CG2 ILE A 160 -29.732 7.583 10.174 1.00 0.00 C ATOM 2515 CD1 ILE A 160 -28.160 8.324 12.686 1.00 0.00 C ATOM 0 H ILE A 160 -30.505 5.335 11.668 1.00 0.00 H new ATOM 0 HA ILE A 160 -28.867 5.136 9.322 1.00 0.00 H new ATOM 0 HB ILE A 160 -27.670 7.055 10.311 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -29.480 6.649 12.716 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -27.781 6.225 12.668 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -29.562 8.629 10.428 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -29.751 7.471 9.090 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -30.687 7.260 10.589 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -28.115 8.381 13.774 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -27.189 8.588 12.268 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -28.915 9.019 12.317 1.00 0.00 H new ATOM 2527 N SER A 161 -26.672 4.185 10.119 1.00 0.00 N ATOM 2528 CA SER A 161 -25.504 3.412 10.524 1.00 0.00 C ATOM 2529 C SER A 161 -24.233 4.249 10.411 1.00 0.00 C ATOM 2530 O SER A 161 -24.188 5.233 9.671 1.00 0.00 O ATOM 2531 CB SER A 161 -25.377 2.153 9.665 1.00 0.00 C ATOM 2532 OG SER A 161 -26.451 1.260 9.906 1.00 0.00 O ATOM 0 H SER A 161 -26.648 4.511 9.153 1.00 0.00 H new ATOM 0 HA SER A 161 -25.635 3.121 11.566 1.00 0.00 H new ATOM 0 HB2 SER A 161 -25.359 2.429 8.611 1.00 0.00 H new ATOM 0 HB3 SER A 161 -24.431 1.656 9.881 1.00 0.00 H new ATOM 0 HG SER A 161 -26.438 0.544 9.237 1.00 0.00 H new ATOM 2538 N LEU A 162 -23.203 3.852 11.149 1.00 0.00 N ATOM 2539 CA LEU A 162 -21.930 4.564 11.132 1.00 0.00 C ATOM 2540 C LEU A 162 -20.777 3.612 10.831 1.00 0.00 C ATOM 2541 O LEU A 162 -20.803 2.445 11.223 1.00 0.00 O ATOM 2542 CB LEU A 162 -21.695 5.259 12.475 1.00 0.00 C ATOM 2543 CG LEU A 162 -20.698 6.419 12.464 1.00 0.00 C ATOM 2544 CD1 LEU A 162 -21.236 7.577 11.638 1.00 0.00 C ATOM 2545 CD2 LEU A 162 -20.392 6.872 13.885 1.00 0.00 C ATOM 0 H LEU A 162 -23.224 3.041 11.767 1.00 0.00 H new ATOM 0 HA LEU A 162 -21.972 5.315 10.343 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -22.652 5.632 12.841 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -21.348 4.514 13.191 1.00 0.00 H new ATOM 0 HG LEU A 162 -19.771 6.073 12.006 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -20.513 8.393 11.642 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -21.404 7.246 10.613 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -22.177 7.923 12.066 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -19.681 7.698 13.858 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -21.312 7.201 14.368 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -19.963 6.042 14.447 1.00 0.00 H new ATOM 2557 N TYR A 163 -19.766 4.118 10.134 1.00 0.00 N ATOM 2558 CA TYR A 163 -18.603 3.313 9.780 1.00 0.00 C ATOM 2559 C TYR A 163 -17.338 4.165 9.753 1.00 0.00 C ATOM 2560 O TYR A 163 -17.390 5.380 9.944 1.00 0.00 O ATOM 2561 CB TYR A 163 -18.812 2.647 8.419 1.00 0.00 C ATOM 2562 CG TYR A 163 -20.200 2.076 8.231 1.00 0.00 C ATOM 2563 CD1 TYR A 163 -21.229 2.854 7.716 1.00 0.00 C ATOM 2564 CD2 TYR A 163 -20.481 0.758 8.568 1.00 0.00 C ATOM 2565 CE1 TYR A 163 -22.498 2.337 7.544 1.00 0.00 C ATOM 2566 CE2 TYR A 163 -21.746 0.231 8.398 1.00 0.00 C ATOM 2567 CZ TYR A 163 -22.752 1.025 7.886 1.00 0.00 C ATOM 2568 OH TYR A 163 -24.014 0.505 7.714 1.00 0.00 O ATOM 0 H TYR A 163 -19.728 5.082 9.803 1.00 0.00 H new ATOM 0 HA TYR A 163 -18.483 2.541 10.540 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -18.619 3.377 7.633 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -18.080 1.848 8.299 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -21.033 3.881 7.445 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -19.696 0.134 8.970 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -23.287 2.956 7.144 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -21.947 -0.796 8.664 1.00 0.00 H new ATOM 0 HH TYR A 163 -24.024 -0.432 8.002 1.00 0.00 H new ATOM 2578 N TYR A 164 -16.202 3.519 9.513 1.00 0.00 N ATOM 2579 CA TYR A 164 -14.923 4.216 9.462 1.00 0.00 C ATOM 2580 C TYR A 164 -14.286 4.085 8.082 1.00 0.00 C ATOM 2581 O TYR A 164 -14.248 2.999 7.502 1.00 0.00 O ATOM 2582 CB TYR A 164 -13.974 3.664 10.528 1.00 0.00 C ATOM 2583 CG TYR A 164 -14.261 2.229 10.909 1.00 0.00 C ATOM 2584 CD1 TYR A 164 -14.061 1.195 10.002 1.00 0.00 C ATOM 2585 CD2 TYR A 164 -14.734 1.906 12.175 1.00 0.00 C ATOM 2586 CE1 TYR A 164 -14.322 -0.117 10.345 1.00 0.00 C ATOM 2587 CE2 TYR A 164 -14.996 0.597 12.527 1.00 0.00 C ATOM 2588 CZ TYR A 164 -14.789 -0.411 11.609 1.00 0.00 C ATOM 2589 OH TYR A 164 -15.051 -1.717 11.956 1.00 0.00 O ATOM 0 H TYR A 164 -16.141 2.514 9.351 1.00 0.00 H new ATOM 0 HA TYR A 164 -15.106 5.272 9.660 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -12.949 3.736 10.163 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -14.040 4.288 11.419 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -13.695 1.422 9.011 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -14.900 2.693 12.896 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -14.161 -0.908 9.628 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -15.361 0.364 13.516 1.00 0.00 H new ATOM 0 HH TYR A 164 -15.372 -1.752 12.881 1.00 0.00 H new