USER MOD reduce.3.24.130724 H: found=0, std=0, add=1479, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1482 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 8 TYR OH : rot 180:sc= 0.489 USER MOD Set 1.2: B 240 SER OG : rot 176:sc= 0.531 USER MOD Set 2.1: B 238 ASN : amide:sc= 0.907 K(o=2.4,f=-2.7) USER MOD Set 2.2: B 241 LYS NZ :NH3+ 161:sc= 1.53 (180deg=0.724) USER MOD Set 3.1: B 194 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: B 198 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: B 180 CYS SG : rot 73:sc= 0.693 USER MOD Set 4.2: B 222 ASN : amide:sc= -0.266 X(o=0.43,f=0.51) USER MOD Set 5.1: B 173 HIS : no HD1:sc=-0.00849 X(o=-0.0035,f=-0.32) USER MOD Set 5.2: B 176 SER OG : rot 180:sc= 0.00504 USER MOD Set 6.1: A 1 MET CE :methyl 162:sc= 0 (180deg=0) USER MOD Set 6.2: A 43 ASN : amide:sc= 0.136 K(o=0.14,f=-5.2!) USER MOD Set 7.1: A 38 GLN : amide:sc= -1.73 K(o=-0.74,f=-2.5!) USER MOD Set 7.2: B 243 TYR OH : rot 40:sc= 0.991 USER MOD Set 8.1: A 0 SER N :NH3+ -152:sc= 0.316! (180deg=-0.263!) USER MOD Set 8.2: A 2 ASN : amide:sc= 0.635 K(o=0.95,f=-1.6) USER MOD Single : A 0 SER OG : rot 180:sc= 0.00671 USER MOD Single : A 11 GLN : amide:sc= 0.693 K(o=0.69,f=-6.5!) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ -179:sc= 0.0852 (180deg=0.0831) USER MOD Single : A 19 THR OG1 : rot 20:sc= -0.759 USER MOD Single : A 20 SER OG : rot -101:sc= 0.11 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 MET CE :methyl -171:sc= -0.334 (180deg=-0.518) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= -0.794 X(o=-0.79,f=-0.34) USER MOD Single : A 40 SER OG : rot 180:sc= -0.745 USER MOD Single : A 47 TYR OH : rot 165:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.566 K(o=-0.57,f=0) USER MOD Single : A 52 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.012) USER MOD Single : B 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 153 LYS NZ :NH3+ -163:sc= 1.13 (180deg=0.696) USER MOD Single : B 154 LYS NZ :NH3+ -169:sc=-0.00424 (180deg=-0.113) USER MOD Single : B 155 LYS NZ :NH3+ -177:sc= 1.25 (180deg=1.22) USER MOD Single : B 157 GLN : amide:sc= -0.828 K(o=-0.83,f=-0.27) USER MOD Single : B 162 THR OG1 : rot -63:sc= 1.4 USER MOD Single : B 169 ASN : amide:sc= -0.93 K(o=-0.93,f=-2.4!) USER MOD Single : B 172 LYS NZ :NH3+ 171:sc= 0.975 (180deg=0.712) USER MOD Single : B 178 GLN : amide:sc= 1.6 K(o=1.6,f=-0.025) USER MOD Single : B 185 LYS NZ :NH3+ 179:sc= 1.96 (180deg=1.94) USER MOD Single : B 186 MET CE :methyl 159:sc= -0.169 (180deg=-0.663) USER MOD Single : B 192 GLN : amide:sc= -0.702 X(o=-0.7,f=-0.49) USER MOD Single : B 193 MET CE :methyl 170:sc= -0.877 (180deg=-0.985) USER MOD Single : B 195 ASN : amide:sc= 1.11 K(o=1.1,f=-0.078) USER MOD Single : B 199 LYS NZ :NH3+ 168:sc= -0.05 (180deg=-0.191) USER MOD Single : B 200 ASN : amide:sc= 0.969 K(o=0.97,f=0) USER MOD Single : B 201 LYS NZ :NH3+ -160:sc= 0.856 (180deg=0.559) USER MOD Single : B 202 ASN : amide:sc= 1.04 K(o=1,f=-2.9!) USER MOD Single : B 206 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : B 209 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.063) USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 211 LYS NZ :NH3+ -176:sc= 2.12 (180deg=2.09) USER MOD Single : B 213 LYS NZ :NH3+ 180:sc= 1.25 (180deg=1.25) USER MOD Single : B 215 HIS : no HD1:sc= -0.0214 X(o=-0.021,f=0) USER MOD Single : B 218 THR OG1 : rot 180:sc= -0.24 USER MOD Single : B 221 ASN : amide:sc= -0.925 K(o=-0.93,f=0) USER MOD Single : B 224 LYS NZ :NH3+ -158:sc= 2.12 (180deg=1.19) USER MOD Single : B 225 TYR OH : rot 62:sc= -1.35! USER MOD Single : B 230 CYS SG : rot -61:sc= -2.6! USER MOD Single : B 235 SER OG : rot 180:sc= 0.0456 USER MOD Single : B 236 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 246 TYR OH : rot 54:sc= 1.08 USER MOD Single : B 247 TYR OH : rot 10:sc= -2.51 USER MOD Single : B 248 THR OG1 : rot -79:sc= 1.08 USER MOD Single : B 249 MET CE :methyl -149:sc= -0.192 (180deg=-2.22!) USER MOD Single : B 252 HIS : no HD1:sc= 0 X(o=0,f=-0.00014) USER MOD Single : B 253 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 254 HIS : no HE2:sc= 0.195 K(o=0.2,f=-0.77) USER MOD Single : B 255 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 256 HIS : no HD1:sc= -0.145 X(o=-0.15,f=0) USER MOD Single : B 257 HIS : no HE2:sc= 0.0473 K(o=0.047,f=-1.7) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 0 -22.713 -5.188 1.272 1.00 0.00 N ATOM 2 CA SER A 0 -22.740 -6.391 2.058 1.00 0.00 C ATOM 3 C SER A 0 -21.456 -6.510 2.875 1.00 0.00 C ATOM 4 O SER A 0 -21.510 -6.667 4.087 1.00 0.00 O ATOM 5 CB SER A 0 -22.942 -7.563 1.129 1.00 0.00 C ATOM 6 OG SER A 0 -24.091 -7.339 0.317 1.00 0.00 O ATOM 0 H1 SER A 0 -23.686 -4.859 1.107 1.00 0.00 H new ATOM 0 H2 SER A 0 -22.181 -4.453 1.780 1.00 0.00 H new ATOM 0 H3 SER A 0 -22.253 -5.380 0.359 1.00 0.00 H new ATOM 0 HA SER A 0 -23.565 -6.371 2.770 1.00 0.00 H new ATOM 0 HB2 SER A 0 -22.061 -7.698 0.501 1.00 0.00 H new ATOM 0 HB3 SER A 0 -23.065 -8.480 1.706 1.00 0.00 H new ATOM 0 HG SER A 0 -24.219 -8.101 -0.286 1.00 0.00 H new ATOM 14 N MET A 1 -20.308 -6.418 2.231 1.00 0.00 N ATOM 15 CA MET A 1 -19.044 -6.398 2.947 1.00 0.00 C ATOM 16 C MET A 1 -18.330 -5.178 2.440 1.00 0.00 C ATOM 17 O MET A 1 -17.574 -5.235 1.466 1.00 0.00 O ATOM 18 CB MET A 1 -18.216 -7.680 2.691 1.00 0.00 C ATOM 19 CG MET A 1 -17.091 -7.978 3.717 1.00 0.00 C ATOM 20 SD MET A 1 -15.811 -6.694 3.869 1.00 0.00 S ATOM 21 CE MET A 1 -14.654 -7.475 4.997 1.00 0.00 C ATOM 0 H MET A 1 -20.223 -6.356 1.216 1.00 0.00 H new ATOM 0 HA MET A 1 -19.196 -6.366 4.026 1.00 0.00 H new ATOM 0 HB2 MET A 1 -18.897 -8.531 2.671 1.00 0.00 H new ATOM 0 HB3 MET A 1 -17.767 -7.607 1.700 1.00 0.00 H new ATOM 0 HG2 MET A 1 -17.546 -8.130 4.696 1.00 0.00 H new ATOM 0 HG3 MET A 1 -16.609 -8.916 3.440 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.690 -6.969 4.938 1.00 0.00 H new ATOM 0 HE2 MET A 1 -15.037 -7.408 6.015 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.531 -8.523 4.724 1.00 0.00 H new ATOM 31 N ASN A 2 -18.692 -4.059 3.004 1.00 0.00 N ATOM 32 CA ASN A 2 -18.200 -2.805 2.526 1.00 0.00 C ATOM 33 C ASN A 2 -16.972 -2.314 3.195 1.00 0.00 C ATOM 34 O ASN A 2 -16.873 -2.253 4.420 1.00 0.00 O ATOM 35 CB ASN A 2 -19.251 -1.714 2.475 1.00 0.00 C ATOM 36 CG ASN A 2 -20.386 -2.071 1.557 1.00 0.00 C ATOM 37 OD1 ASN A 2 -21.390 -2.656 1.980 1.00 0.00 O ATOM 38 ND2 ASN A 2 -20.244 -1.753 0.302 1.00 0.00 N ATOM 0 H ASN A 2 -19.329 -3.994 3.798 1.00 0.00 H new ATOM 0 HA ASN A 2 -17.915 -3.042 1.501 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -19.638 -1.536 3.478 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -18.792 -0.784 2.140 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -20.976 -1.986 -0.369 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -19.401 -1.270 -0.010 1.00 0.00 H new ATOM 45 N ARG A 3 -16.050 -1.974 2.377 1.00 0.00 N ATOM 46 CA ARG A 3 -14.840 -1.331 2.755 1.00 0.00 C ATOM 47 C ARG A 3 -14.906 0.038 2.152 1.00 0.00 C ATOM 48 O ARG A 3 -15.396 0.200 1.033 1.00 0.00 O ATOM 49 CB ARG A 3 -13.650 -2.114 2.226 1.00 0.00 C ATOM 50 CG ARG A 3 -13.566 -3.490 2.839 1.00 0.00 C ATOM 51 CD ARG A 3 -12.626 -4.393 2.097 1.00 0.00 C ATOM 52 NE ARG A 3 -11.197 -4.047 2.210 1.00 0.00 N ATOM 53 CZ ARG A 3 -10.217 -4.946 1.989 1.00 0.00 C ATOM 54 NH1 ARG A 3 -10.544 -6.197 1.643 1.00 0.00 N ATOM 55 NH2 ARG A 3 -8.933 -4.610 2.085 1.00 0.00 N ATOM 0 H ARG A 3 -16.117 -2.143 1.373 1.00 0.00 H new ATOM 0 HA ARG A 3 -14.721 -1.274 3.837 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -13.727 -2.203 1.142 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -12.732 -1.566 2.437 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -13.239 -3.403 3.875 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -14.559 -3.939 2.854 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -12.766 -5.412 2.459 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -12.901 -4.389 1.042 1.00 0.00 H new ATOM 0 HE ARG A 3 -10.941 -3.093 2.465 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -11.525 -6.460 1.549 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -9.812 -6.887 1.473 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -8.673 -3.655 2.330 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -8.209 -5.308 1.913 1.00 0.00 H new ATOM 69 N LEU A 4 -14.492 1.013 2.877 1.00 0.00 N ATOM 70 CA LEU A 4 -14.596 2.373 2.412 1.00 0.00 C ATOM 71 C LEU A 4 -13.280 2.845 1.910 1.00 0.00 C ATOM 72 O LEU A 4 -12.275 2.181 2.123 1.00 0.00 O ATOM 73 CB LEU A 4 -15.149 3.333 3.494 1.00 0.00 C ATOM 74 CG LEU A 4 -16.656 3.233 3.823 1.00 0.00 C ATOM 75 CD1 LEU A 4 -17.031 1.919 4.481 1.00 0.00 C ATOM 76 CD2 LEU A 4 -17.092 4.396 4.677 1.00 0.00 C ATOM 0 H LEU A 4 -14.074 0.907 3.801 1.00 0.00 H new ATOM 0 HA LEU A 4 -15.316 2.380 1.593 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.590 3.163 4.414 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -14.939 4.355 3.178 1.00 0.00 H new ATOM 0 HG LEU A 4 -17.186 3.269 2.871 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -18.101 1.908 4.688 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -16.782 1.094 3.814 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -16.480 1.809 5.415 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -18.156 4.307 4.897 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -16.527 4.395 5.609 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -16.909 5.328 4.143 1.00 0.00 H new ATOM 88 N GLY A 5 -13.285 3.931 1.198 1.00 0.00 N ATOM 89 CA GLY A 5 -12.066 4.483 0.737 1.00 0.00 C ATOM 90 C GLY A 5 -12.248 5.728 -0.060 1.00 0.00 C ATOM 91 O GLY A 5 -13.346 6.275 -0.118 1.00 0.00 O ATOM 0 H GLY A 5 -14.123 4.446 0.928 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -11.426 4.698 1.593 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.547 3.743 0.128 1.00 0.00 H new ATOM 95 N ILE A 6 -11.178 6.158 -0.700 1.00 0.00 N ATOM 96 CA ILE A 6 -11.131 7.418 -1.440 1.00 0.00 C ATOM 97 C ILE A 6 -10.655 7.142 -2.857 1.00 0.00 C ATOM 98 O ILE A 6 -9.688 6.415 -3.052 1.00 0.00 O ATOM 99 CB ILE A 6 -10.146 8.420 -0.753 1.00 0.00 C ATOM 100 CG1 ILE A 6 -10.525 8.587 0.723 1.00 0.00 C ATOM 101 CG2 ILE A 6 -10.164 9.784 -1.466 1.00 0.00 C ATOM 102 CD1 ILE A 6 -9.534 9.363 1.532 1.00 0.00 C ATOM 0 H ILE A 6 -10.300 5.639 -0.725 1.00 0.00 H new ATOM 0 HA ILE A 6 -12.128 7.859 -1.454 1.00 0.00 H new ATOM 0 HB ILE A 6 -9.136 8.017 -0.822 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.493 9.084 0.783 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -10.646 7.600 1.168 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -9.471 10.463 -0.970 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -9.863 9.655 -2.506 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -11.170 10.201 -1.428 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.881 9.433 2.563 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -8.569 8.857 1.507 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -9.429 10.365 1.116 1.00 0.00 H new ATOM 114 N ILE A 7 -11.323 7.720 -3.818 1.00 0.00 N ATOM 115 CA ILE A 7 -11.032 7.521 -5.230 1.00 0.00 C ATOM 116 C ILE A 7 -9.861 8.393 -5.657 1.00 0.00 C ATOM 117 O ILE A 7 -9.914 9.613 -5.537 1.00 0.00 O ATOM 118 CB ILE A 7 -12.265 7.881 -6.081 1.00 0.00 C ATOM 119 CG1 ILE A 7 -13.483 7.110 -5.568 1.00 0.00 C ATOM 120 CG2 ILE A 7 -12.007 7.548 -7.559 1.00 0.00 C ATOM 121 CD1 ILE A 7 -14.799 7.696 -5.997 1.00 0.00 C ATOM 0 H ILE A 7 -12.102 8.357 -3.648 1.00 0.00 H new ATOM 0 HA ILE A 7 -10.776 6.473 -5.382 1.00 0.00 H new ATOM 0 HB ILE A 7 -12.458 8.951 -5.998 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -13.423 6.080 -5.919 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -13.448 7.078 -4.479 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -12.886 7.807 -8.149 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -11.149 8.118 -7.916 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -11.803 6.482 -7.662 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -15.614 7.094 -5.594 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -14.882 8.716 -5.623 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -14.857 7.703 -7.085 1.00 0.00 H new ATOM 133 N TYR A 8 -8.824 7.762 -6.147 1.00 0.00 N ATOM 134 CA TYR A 8 -7.652 8.462 -6.599 1.00 0.00 C ATOM 135 C TYR A 8 -7.573 8.589 -8.103 1.00 0.00 C ATOM 136 O TYR A 8 -7.098 9.591 -8.598 1.00 0.00 O ATOM 137 CB TYR A 8 -6.382 7.849 -6.029 1.00 0.00 C ATOM 138 CG TYR A 8 -5.838 8.598 -4.833 1.00 0.00 C ATOM 139 CD1 TYR A 8 -6.675 9.102 -3.836 1.00 0.00 C ATOM 140 CD2 TYR A 8 -4.484 8.802 -4.708 1.00 0.00 C ATOM 141 CE1 TYR A 8 -6.153 9.788 -2.755 1.00 0.00 C ATOM 142 CE2 TYR A 8 -3.959 9.480 -3.637 1.00 0.00 C ATOM 143 CZ TYR A 8 -4.789 9.970 -2.665 1.00 0.00 C ATOM 144 OH TYR A 8 -4.254 10.649 -1.607 1.00 0.00 O ATOM 0 H TYR A 8 -8.770 6.748 -6.243 1.00 0.00 H new ATOM 0 HA TYR A 8 -7.743 9.477 -6.213 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -6.583 6.817 -5.741 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -5.620 7.820 -6.808 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -7.742 8.954 -3.910 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -3.820 8.420 -5.469 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -6.807 10.177 -1.989 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -2.892 9.627 -3.561 1.00 0.00 H new ATOM 0 HH TYR A 8 -3.279 10.684 -1.700 1.00 0.00 H new ATOM 154 N GLU A 9 -8.044 7.599 -8.843 1.00 0.00 N ATOM 155 CA GLU A 9 -7.959 7.694 -10.291 1.00 0.00 C ATOM 156 C GLU A 9 -8.941 6.769 -10.968 1.00 0.00 C ATOM 157 O GLU A 9 -9.133 5.644 -10.539 1.00 0.00 O ATOM 158 CB GLU A 9 -6.528 7.405 -10.765 1.00 0.00 C ATOM 159 CG GLU A 9 -6.284 7.710 -12.226 1.00 0.00 C ATOM 160 CD GLU A 9 -4.826 7.641 -12.586 1.00 0.00 C ATOM 161 OE1 GLU A 9 -4.136 8.665 -12.482 1.00 0.00 O ATOM 162 OE2 GLU A 9 -4.337 6.567 -12.986 1.00 0.00 O ATOM 0 H GLU A 9 -8.475 6.748 -8.482 1.00 0.00 H new ATOM 0 HA GLU A 9 -8.222 8.714 -10.572 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -5.833 7.990 -10.163 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -6.302 6.354 -10.582 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -6.842 7.004 -12.841 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -6.666 8.704 -12.456 1.00 0.00 H new ATOM 169 N ILE A 10 -9.570 7.266 -12.008 1.00 0.00 N ATOM 170 CA ILE A 10 -10.486 6.493 -12.814 1.00 0.00 C ATOM 171 C ILE A 10 -9.723 6.051 -14.055 1.00 0.00 C ATOM 172 O ILE A 10 -9.265 6.896 -14.836 1.00 0.00 O ATOM 173 CB ILE A 10 -11.721 7.347 -13.249 1.00 0.00 C ATOM 174 CG1 ILE A 10 -12.476 7.918 -12.022 1.00 0.00 C ATOM 175 CG2 ILE A 10 -12.666 6.549 -14.149 1.00 0.00 C ATOM 176 CD1 ILE A 10 -13.055 6.882 -11.083 1.00 0.00 C ATOM 0 H ILE A 10 -9.458 8.230 -12.322 1.00 0.00 H new ATOM 0 HA ILE A 10 -10.857 5.644 -12.239 1.00 0.00 H new ATOM 0 HB ILE A 10 -11.342 8.189 -13.829 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -11.793 8.554 -11.459 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -13.285 8.555 -12.378 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -13.513 7.174 -14.432 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -12.133 6.232 -15.046 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -13.026 5.672 -13.612 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -13.563 7.382 -10.258 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -13.768 6.259 -11.623 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -12.252 6.258 -10.690 1.00 0.00 H new ATOM 188 N GLN A 11 -9.561 4.758 -14.224 1.00 0.00 N ATOM 189 CA GLN A 11 -8.803 4.215 -15.336 1.00 0.00 C ATOM 190 C GLN A 11 -9.700 3.287 -16.137 1.00 0.00 C ATOM 191 O GLN A 11 -9.675 2.056 -15.943 1.00 0.00 O ATOM 192 CB GLN A 11 -7.607 3.406 -14.844 1.00 0.00 C ATOM 193 CG GLN A 11 -6.738 4.087 -13.814 1.00 0.00 C ATOM 194 CD GLN A 11 -5.627 3.184 -13.349 1.00 0.00 C ATOM 195 OE1 GLN A 11 -5.765 1.955 -13.356 1.00 0.00 O ATOM 196 NE2 GLN A 11 -4.554 3.762 -12.905 1.00 0.00 N ATOM 0 H GLN A 11 -9.949 4.052 -13.598 1.00 0.00 H new ATOM 0 HA GLN A 11 -8.447 5.046 -15.944 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -7.973 2.470 -14.423 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -6.987 3.148 -15.703 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -6.315 4.998 -14.238 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -7.348 4.385 -12.961 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -4.480 4.779 -12.917 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -3.784 3.199 -12.544 1.00 0.00 H new ATOM 205 N GLY A 12 -10.515 3.853 -16.975 1.00 0.00 N ATOM 206 CA GLY A 12 -11.429 3.059 -17.743 1.00 0.00 C ATOM 207 C GLY A 12 -12.575 2.608 -16.892 1.00 0.00 C ATOM 208 O GLY A 12 -13.173 3.402 -16.181 1.00 0.00 O ATOM 0 H GLY A 12 -10.567 4.857 -17.145 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -11.802 3.638 -18.588 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -10.911 2.193 -18.154 1.00 0.00 H new ATOM 212 N MET A 13 -12.814 1.331 -16.888 1.00 0.00 N ATOM 213 CA MET A 13 -13.935 0.738 -16.177 1.00 0.00 C ATOM 214 C MET A 13 -13.542 0.344 -14.744 1.00 0.00 C ATOM 215 O MET A 13 -14.297 -0.346 -14.044 1.00 0.00 O ATOM 216 CB MET A 13 -14.454 -0.493 -16.944 1.00 0.00 C ATOM 217 CG MET A 13 -13.565 -1.748 -16.889 1.00 0.00 C ATOM 218 SD MET A 13 -11.863 -1.492 -17.439 1.00 0.00 S ATOM 219 CE MET A 13 -11.203 -3.134 -17.204 1.00 0.00 C ATOM 0 H MET A 13 -12.235 0.652 -17.382 1.00 0.00 H new ATOM 0 HA MET A 13 -14.728 1.483 -16.114 1.00 0.00 H new ATOM 0 HB2 MET A 13 -15.438 -0.752 -16.552 1.00 0.00 H new ATOM 0 HB3 MET A 13 -14.590 -0.214 -17.989 1.00 0.00 H new ATOM 0 HG2 MET A 13 -13.549 -2.121 -15.865 1.00 0.00 H new ATOM 0 HG3 MET A 13 -14.018 -2.525 -17.504 1.00 0.00 H new ATOM 0 HE1 MET A 13 -10.154 -3.150 -17.498 1.00 0.00 H new ATOM 0 HE2 MET A 13 -11.290 -3.414 -16.154 1.00 0.00 H new ATOM 0 HE3 MET A 13 -11.762 -3.842 -17.816 1.00 0.00 H new ATOM 229 N LYS A 14 -12.397 0.809 -14.303 1.00 0.00 N ATOM 230 CA LYS A 14 -11.909 0.506 -12.985 1.00 0.00 C ATOM 231 C LYS A 14 -11.381 1.779 -12.340 1.00 0.00 C ATOM 232 O LYS A 14 -11.186 2.787 -13.030 1.00 0.00 O ATOM 233 CB LYS A 14 -10.826 -0.567 -13.068 1.00 0.00 C ATOM 234 CG LYS A 14 -9.553 -0.127 -13.748 1.00 0.00 C ATOM 235 CD LYS A 14 -8.625 -1.289 -13.988 1.00 0.00 C ATOM 236 CE LYS A 14 -7.279 -0.815 -14.483 1.00 0.00 C ATOM 237 NZ LYS A 14 -7.380 -0.080 -15.762 1.00 0.00 N ATOM 0 H LYS A 14 -11.780 1.408 -14.851 1.00 0.00 H new ATOM 0 HA LYS A 14 -12.718 0.117 -12.367 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -10.586 -0.900 -12.058 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -11.228 -1.429 -13.601 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -9.793 0.350 -14.698 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.051 0.620 -13.134 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -8.498 -1.854 -13.065 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -9.067 -1.967 -14.718 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -6.824 -0.171 -13.731 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -6.618 -1.673 -14.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -6.431 0.211 -16.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -7.806 -0.696 -16.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -7.975 0.763 -15.632 1.00 0.00 H new ATOM 251 N ALA A 15 -11.157 1.743 -11.056 1.00 0.00 N ATOM 252 CA ALA A 15 -10.686 2.895 -10.333 1.00 0.00 C ATOM 253 C ALA A 15 -9.697 2.492 -9.271 1.00 0.00 C ATOM 254 O ALA A 15 -9.858 1.463 -8.636 1.00 0.00 O ATOM 255 CB ALA A 15 -11.849 3.622 -9.690 1.00 0.00 C ATOM 0 H ALA A 15 -11.296 0.913 -10.479 1.00 0.00 H new ATOM 0 HA ALA A 15 -10.191 3.559 -11.041 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.479 4.491 -9.146 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -12.547 3.947 -10.462 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.359 2.952 -8.998 1.00 0.00 H new ATOM 261 N VAL A 16 -8.680 3.290 -9.091 1.00 0.00 N ATOM 262 CA VAL A 16 -7.708 3.069 -8.052 1.00 0.00 C ATOM 263 C VAL A 16 -8.171 3.836 -6.838 1.00 0.00 C ATOM 264 O VAL A 16 -8.357 5.065 -6.909 1.00 0.00 O ATOM 265 CB VAL A 16 -6.286 3.546 -8.444 1.00 0.00 C ATOM 266 CG1 VAL A 16 -5.302 3.266 -7.315 1.00 0.00 C ATOM 267 CG2 VAL A 16 -5.821 2.878 -9.723 1.00 0.00 C ATOM 0 H VAL A 16 -8.500 4.116 -9.663 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.637 1.998 -7.864 1.00 0.00 H new ATOM 0 HB VAL A 16 -6.327 4.621 -8.617 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.308 3.607 -7.606 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.619 3.796 -6.417 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.274 2.195 -7.114 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.821 3.231 -9.975 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -5.800 1.797 -9.582 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.507 3.125 -10.533 1.00 0.00 H new ATOM 277 N VAL A 17 -8.406 3.144 -5.763 1.00 0.00 N ATOM 278 CA VAL A 17 -8.912 3.758 -4.567 1.00 0.00 C ATOM 279 C VAL A 17 -8.048 3.405 -3.364 1.00 0.00 C ATOM 280 O VAL A 17 -7.244 2.480 -3.412 1.00 0.00 O ATOM 281 CB VAL A 17 -10.394 3.317 -4.263 1.00 0.00 C ATOM 282 CG1 VAL A 17 -11.336 3.649 -5.413 1.00 0.00 C ATOM 283 CG2 VAL A 17 -10.479 1.827 -3.924 1.00 0.00 C ATOM 0 H VAL A 17 -8.253 2.138 -5.688 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.888 4.834 -4.739 1.00 0.00 H new ATOM 0 HB VAL A 17 -10.714 3.888 -3.391 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -12.346 3.328 -5.160 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.331 4.725 -5.589 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -11.006 3.133 -6.314 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -11.516 1.559 -3.720 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -10.111 1.241 -4.766 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -9.871 1.619 -3.044 1.00 0.00 H new ATOM 293 N LEU A 18 -8.202 4.176 -2.331 1.00 0.00 N ATOM 294 CA LEU A 18 -7.653 3.878 -1.023 1.00 0.00 C ATOM 295 C LEU A 18 -8.666 3.073 -0.296 1.00 0.00 C ATOM 296 O LEU A 18 -9.840 3.164 -0.605 1.00 0.00 O ATOM 297 CB LEU A 18 -7.360 5.150 -0.182 1.00 0.00 C ATOM 298 CG LEU A 18 -6.041 5.898 -0.410 1.00 0.00 C ATOM 299 CD1 LEU A 18 -4.856 5.039 -0.009 1.00 0.00 C ATOM 300 CD2 LEU A 18 -5.911 6.354 -1.834 1.00 0.00 C ATOM 0 H LEU A 18 -8.723 5.052 -2.364 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.707 3.355 -1.163 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.173 5.855 -0.355 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.402 4.867 0.870 1.00 0.00 H new ATOM 0 HG LEU A 18 -6.050 6.785 0.224 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.932 5.591 -0.180 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.934 4.781 1.047 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.849 4.127 -0.606 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.965 6.881 -1.962 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.938 5.489 -2.497 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.735 7.024 -2.078 1.00 0.00 H new ATOM 312 N THR A 19 -8.241 2.258 0.595 1.00 0.00 N ATOM 313 CA THR A 19 -9.159 1.559 1.422 1.00 0.00 C ATOM 314 C THR A 19 -9.154 2.206 2.799 1.00 0.00 C ATOM 315 O THR A 19 -8.388 3.150 3.063 1.00 0.00 O ATOM 316 CB THR A 19 -8.787 0.067 1.565 1.00 0.00 C ATOM 317 OG1 THR A 19 -7.499 -0.060 2.165 1.00 0.00 O ATOM 318 CG2 THR A 19 -8.789 -0.639 0.225 1.00 0.00 C ATOM 0 H THR A 19 -7.257 2.055 0.774 1.00 0.00 H new ATOM 0 HA THR A 19 -10.146 1.613 0.962 1.00 0.00 H new ATOM 0 HB THR A 19 -9.540 -0.401 2.199 1.00 0.00 H new ATOM 0 HG1 THR A 19 -7.274 0.770 2.635 1.00 0.00 H new ATOM 0 HG21 THR A 19 -8.523 -1.687 0.365 1.00 0.00 H new ATOM 0 HG22 THR A 19 -9.782 -0.573 -0.219 1.00 0.00 H new ATOM 0 HG23 THR A 19 -8.064 -0.166 -0.437 1.00 0.00 H new ATOM 326 N SER A 20 -9.970 1.684 3.667 1.00 0.00 N ATOM 327 CA SER A 20 -10.048 2.075 5.039 1.00 0.00 C ATOM 328 C SER A 20 -8.826 1.536 5.827 1.00 0.00 C ATOM 329 O SER A 20 -8.595 1.905 6.985 1.00 0.00 O ATOM 330 CB SER A 20 -11.369 1.532 5.561 1.00 0.00 C ATOM 331 OG SER A 20 -11.577 0.204 5.054 1.00 0.00 O ATOM 0 H SER A 20 -10.627 0.942 3.425 1.00 0.00 H new ATOM 0 HA SER A 20 -10.019 3.158 5.159 1.00 0.00 H new ATOM 0 HB2 SER A 20 -11.364 1.520 6.651 1.00 0.00 H new ATOM 0 HB3 SER A 20 -12.188 2.182 5.254 1.00 0.00 H new ATOM 0 HG SER A 20 -12.206 0.235 4.303 1.00 0.00 H new ATOM 337 N GLU A 21 -8.049 0.691 5.155 1.00 0.00 N ATOM 338 CA GLU A 21 -6.847 0.103 5.688 1.00 0.00 C ATOM 339 C GLU A 21 -5.614 0.805 5.075 1.00 0.00 C ATOM 340 O GLU A 21 -4.483 0.384 5.282 1.00 0.00 O ATOM 341 CB GLU A 21 -6.818 -1.393 5.355 1.00 0.00 C ATOM 342 CG GLU A 21 -7.997 -2.200 5.904 1.00 0.00 C ATOM 343 CD GLU A 21 -8.035 -2.245 7.413 1.00 0.00 C ATOM 344 OE1 GLU A 21 -7.316 -3.072 8.018 1.00 0.00 O ATOM 345 OE2 GLU A 21 -8.797 -1.479 8.026 1.00 0.00 O ATOM 0 H GLU A 21 -8.253 0.395 4.200 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.827 0.228 6.771 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -6.791 -1.508 4.271 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.893 -1.819 5.744 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -8.928 -1.768 5.536 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -7.944 -3.218 5.518 1.00 0.00 H new ATOM 352 N GLY A 22 -5.869 1.861 4.291 1.00 0.00 N ATOM 353 CA GLY A 22 -4.801 2.668 3.707 1.00 0.00 C ATOM 354 C GLY A 22 -4.084 2.004 2.540 1.00 0.00 C ATOM 355 O GLY A 22 -2.940 2.352 2.238 1.00 0.00 O ATOM 0 H GLY A 22 -6.809 2.173 4.049 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -5.220 3.616 3.369 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -4.071 2.901 4.482 1.00 0.00 H new ATOM 359 N GLU A 23 -4.756 1.068 1.891 1.00 0.00 N ATOM 360 CA GLU A 23 -4.202 0.334 0.755 1.00 0.00 C ATOM 361 C GLU A 23 -4.621 1.016 -0.526 1.00 0.00 C ATOM 362 O GLU A 23 -5.688 1.603 -0.572 1.00 0.00 O ATOM 363 CB GLU A 23 -4.813 -1.059 0.703 1.00 0.00 C ATOM 364 CG GLU A 23 -4.712 -1.871 1.966 1.00 0.00 C ATOM 365 CD GLU A 23 -5.692 -3.013 1.944 1.00 0.00 C ATOM 366 OE1 GLU A 23 -5.299 -4.150 1.609 1.00 0.00 O ATOM 367 OE2 GLU A 23 -6.893 -2.773 2.240 1.00 0.00 O ATOM 0 H GLU A 23 -5.707 0.791 2.135 1.00 0.00 H new ATOM 0 HA GLU A 23 -3.118 0.295 0.863 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -5.866 -0.963 0.440 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -4.333 -1.615 -0.102 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -3.699 -2.257 2.076 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -4.906 -1.235 2.830 1.00 0.00 H new ATOM 374 N PHE A 24 -3.802 0.948 -1.547 1.00 0.00 N ATOM 375 CA PHE A 24 -4.237 1.384 -2.861 1.00 0.00 C ATOM 376 C PHE A 24 -4.679 0.154 -3.617 1.00 0.00 C ATOM 377 O PHE A 24 -3.868 -0.689 -3.952 1.00 0.00 O ATOM 378 CB PHE A 24 -3.110 2.082 -3.647 1.00 0.00 C ATOM 379 CG PHE A 24 -2.739 3.461 -3.176 1.00 0.00 C ATOM 380 CD1 PHE A 24 -1.895 3.647 -2.097 1.00 0.00 C ATOM 381 CD2 PHE A 24 -3.216 4.575 -3.843 1.00 0.00 C ATOM 382 CE1 PHE A 24 -1.534 4.911 -1.689 1.00 0.00 C ATOM 383 CE2 PHE A 24 -2.863 5.844 -3.436 1.00 0.00 C ATOM 384 CZ PHE A 24 -2.021 6.012 -2.357 1.00 0.00 C ATOM 0 H PHE A 24 -2.844 0.601 -1.501 1.00 0.00 H new ATOM 0 HA PHE A 24 -5.044 2.108 -2.746 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.221 1.453 -3.605 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.408 2.144 -4.694 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -1.513 2.787 -1.566 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.872 4.449 -4.692 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.870 5.039 -0.847 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -3.246 6.706 -3.962 1.00 0.00 H new ATOM 0 HZ PHE A 24 -1.744 7.005 -2.036 1.00 0.00 H new ATOM 394 N LEU A 25 -5.932 0.056 -3.899 1.00 0.00 N ATOM 395 CA LEU A 25 -6.457 -1.103 -4.573 1.00 0.00 C ATOM 396 C LEU A 25 -7.312 -0.679 -5.717 1.00 0.00 C ATOM 397 O LEU A 25 -7.985 0.343 -5.654 1.00 0.00 O ATOM 398 CB LEU A 25 -7.255 -2.022 -3.617 1.00 0.00 C ATOM 399 CG LEU A 25 -6.468 -2.708 -2.476 1.00 0.00 C ATOM 400 CD1 LEU A 25 -7.398 -3.544 -1.618 1.00 0.00 C ATOM 401 CD2 LEU A 25 -5.350 -3.590 -3.029 1.00 0.00 C ATOM 0 H LEU A 25 -6.627 0.768 -3.674 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.611 -1.682 -4.944 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -8.054 -1.431 -3.169 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.731 -2.800 -4.215 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.021 -1.924 -1.865 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -6.828 -4.020 -0.820 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -8.166 -2.904 -1.183 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -7.870 -4.310 -2.233 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.814 -4.059 -2.204 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.778 -4.362 -3.669 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.659 -2.980 -3.610 1.00 0.00 H new ATOM 413 N ILE A 26 -7.266 -1.434 -6.768 1.00 0.00 N ATOM 414 CA ILE A 26 -8.057 -1.145 -7.923 1.00 0.00 C ATOM 415 C ILE A 26 -9.379 -1.854 -7.750 1.00 0.00 C ATOM 416 O ILE A 26 -9.398 -3.023 -7.408 1.00 0.00 O ATOM 417 CB ILE A 26 -7.392 -1.655 -9.229 1.00 0.00 C ATOM 418 CG1 ILE A 26 -5.902 -1.292 -9.270 1.00 0.00 C ATOM 419 CG2 ILE A 26 -8.101 -1.036 -10.420 1.00 0.00 C ATOM 420 CD1 ILE A 26 -5.143 -1.886 -10.447 1.00 0.00 C ATOM 0 H ILE A 26 -6.681 -2.266 -6.851 1.00 0.00 H new ATOM 0 HA ILE A 26 -8.172 -0.065 -8.010 1.00 0.00 H new ATOM 0 HB ILE A 26 -7.476 -2.741 -9.263 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.806 -0.207 -9.302 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.433 -1.627 -8.345 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -7.640 -1.389 -11.342 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -9.152 -1.323 -10.407 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -8.021 0.050 -10.367 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.098 -1.579 -10.398 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.204 -2.974 -10.408 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.582 -1.531 -11.379 1.00 0.00 H new ATOM 432 N ILE A 27 -10.446 -1.153 -7.921 1.00 0.00 N ATOM 433 CA ILE A 27 -11.765 -1.721 -7.839 1.00 0.00 C ATOM 434 C ILE A 27 -12.521 -1.403 -9.108 1.00 0.00 C ATOM 435 O ILE A 27 -11.988 -0.744 -10.003 1.00 0.00 O ATOM 436 CB ILE A 27 -12.587 -1.194 -6.613 1.00 0.00 C ATOM 437 CG1 ILE A 27 -12.761 0.323 -6.650 1.00 0.00 C ATOM 438 CG2 ILE A 27 -11.976 -1.637 -5.287 1.00 0.00 C ATOM 439 CD1 ILE A 27 -13.721 0.829 -5.601 1.00 0.00 C ATOM 0 H ILE A 27 -10.437 -0.154 -8.125 1.00 0.00 H new ATOM 0 HA ILE A 27 -11.642 -2.796 -7.708 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.578 -1.642 -6.690 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -11.791 0.799 -6.507 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.119 0.619 -7.636 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -12.576 -1.251 -4.463 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -11.955 -2.726 -5.242 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -10.960 -1.251 -5.208 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.804 1.913 -5.676 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -14.701 0.378 -5.757 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -13.352 0.561 -4.611 1.00 0.00 H new ATOM 451 N ARG A 28 -13.726 -1.904 -9.197 1.00 0.00 N ATOM 452 CA ARG A 28 -14.641 -1.594 -10.281 1.00 0.00 C ATOM 453 C ARG A 28 -15.009 -0.135 -10.227 1.00 0.00 C ATOM 454 O ARG A 28 -15.248 0.396 -9.141 1.00 0.00 O ATOM 455 CB ARG A 28 -15.940 -2.335 -10.092 1.00 0.00 C ATOM 456 CG ARG A 28 -15.897 -3.828 -10.208 1.00 0.00 C ATOM 457 CD ARG A 28 -17.258 -4.380 -9.858 1.00 0.00 C ATOM 458 NE ARG A 28 -18.331 -3.761 -10.681 1.00 0.00 N ATOM 459 CZ ARG A 28 -19.498 -3.252 -10.212 1.00 0.00 C ATOM 460 NH1 ARG A 28 -19.732 -3.199 -8.900 1.00 0.00 N ATOM 461 NH2 ARG A 28 -20.403 -2.756 -11.067 1.00 0.00 N ATOM 0 H ARG A 28 -14.112 -2.551 -8.509 1.00 0.00 H new ATOM 0 HA ARG A 28 -14.151 -1.866 -11.216 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -16.333 -2.083 -9.107 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -16.654 -1.959 -10.825 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -15.620 -4.120 -11.221 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -15.140 -4.237 -9.539 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -17.262 -5.460 -10.007 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -17.462 -4.203 -8.802 1.00 0.00 H new ATOM 0 HE ARG A 28 -18.176 -3.715 -11.688 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -19.032 -3.542 -8.243 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -20.611 -2.815 -8.554 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -20.214 -2.761 -12.069 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -21.281 -2.373 -10.715 1.00 0.00 H new ATOM 475 N ARG A 29 -15.072 0.509 -11.365 1.00 0.00 N ATOM 476 CA ARG A 29 -15.558 1.861 -11.415 1.00 0.00 C ATOM 477 C ARG A 29 -17.065 1.814 -11.220 1.00 0.00 C ATOM 478 O ARG A 29 -17.762 1.005 -11.859 1.00 0.00 O ATOM 479 CB ARG A 29 -15.255 2.496 -12.746 1.00 0.00 C ATOM 480 CG ARG A 29 -15.585 3.967 -12.833 1.00 0.00 C ATOM 481 CD ARG A 29 -15.607 4.400 -14.269 1.00 0.00 C ATOM 482 NE ARG A 29 -16.733 3.782 -14.977 1.00 0.00 N ATOM 483 CZ ARG A 29 -16.831 3.568 -16.293 1.00 0.00 C ATOM 484 NH1 ARG A 29 -15.830 3.860 -17.106 1.00 0.00 N ATOM 485 NH2 ARG A 29 -17.934 3.018 -16.783 1.00 0.00 N ATOM 0 H ARG A 29 -14.793 0.119 -12.265 1.00 0.00 H new ATOM 0 HA ARG A 29 -15.072 2.452 -10.639 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -14.196 2.362 -12.965 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -15.810 1.967 -13.521 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -16.553 4.160 -12.371 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -14.847 4.548 -12.280 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -15.686 5.486 -14.326 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -14.670 4.123 -14.752 1.00 0.00 H new ATOM 0 HE ARG A 29 -17.524 3.484 -14.406 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -14.967 4.255 -16.731 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -15.921 3.691 -18.108 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -18.698 2.762 -16.157 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -18.018 2.851 -17.786 1.00 0.00 H new ATOM 499 N ARG A 30 -17.546 2.640 -10.354 1.00 0.00 N ATOM 500 CA ARG A 30 -18.936 2.697 -10.017 1.00 0.00 C ATOM 501 C ARG A 30 -19.509 4.052 -10.407 1.00 0.00 C ATOM 502 O ARG A 30 -18.759 4.976 -10.766 1.00 0.00 O ATOM 503 CB ARG A 30 -19.114 2.416 -8.514 1.00 0.00 C ATOM 504 CG ARG A 30 -18.724 0.989 -8.117 1.00 0.00 C ATOM 505 CD ARG A 30 -18.618 0.803 -6.610 1.00 0.00 C ATOM 506 NE ARG A 30 -19.868 1.077 -5.893 1.00 0.00 N ATOM 507 CZ ARG A 30 -20.348 0.342 -4.874 1.00 0.00 C ATOM 508 NH1 ARG A 30 -19.789 -0.823 -4.541 1.00 0.00 N ATOM 509 NH2 ARG A 30 -21.401 0.775 -4.194 1.00 0.00 N ATOM 0 H ARG A 30 -16.973 3.313 -9.846 1.00 0.00 H new ATOM 0 HA ARG A 30 -19.483 1.934 -10.571 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -18.510 3.123 -7.945 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -20.154 2.592 -8.239 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -19.462 0.292 -8.513 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -17.769 0.737 -8.577 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -18.306 -0.220 -6.400 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -17.838 1.460 -6.226 1.00 0.00 H new ATOM 0 HE ARG A 30 -20.414 1.886 -6.190 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -18.984 -1.170 -5.062 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -20.167 -1.367 -3.765 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -21.841 1.660 -4.445 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -21.771 0.223 -3.420 1.00 0.00 H new ATOM 523 N LYS A 31 -20.815 4.144 -10.347 1.00 0.00 N ATOM 524 CA LYS A 31 -21.596 5.334 -10.693 1.00 0.00 C ATOM 525 C LYS A 31 -21.155 6.591 -9.943 1.00 0.00 C ATOM 526 O LYS A 31 -20.872 7.614 -10.554 1.00 0.00 O ATOM 527 CB LYS A 31 -23.056 5.035 -10.369 1.00 0.00 C ATOM 528 CG LYS A 31 -24.003 6.236 -10.387 1.00 0.00 C ATOM 529 CD LYS A 31 -25.416 5.828 -9.987 1.00 0.00 C ATOM 530 CE LYS A 31 -25.459 5.338 -8.546 1.00 0.00 C ATOM 531 NZ LYS A 31 -26.797 4.896 -8.135 1.00 0.00 N ATOM 0 H LYS A 31 -21.399 3.365 -10.044 1.00 0.00 H new ATOM 0 HA LYS A 31 -21.443 5.544 -11.752 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -23.423 4.297 -11.082 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -23.102 4.575 -9.382 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -23.636 7.003 -9.705 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -24.017 6.677 -11.384 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -26.090 6.676 -10.106 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -25.773 5.042 -10.652 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -24.756 4.513 -8.426 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -25.127 6.138 -7.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -26.768 4.573 -7.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -27.466 5.688 -8.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -27.107 4.113 -8.746 1.00 0.00 H new ATOM 545 N ASP A 32 -21.013 6.462 -8.642 1.00 0.00 N ATOM 546 CA ASP A 32 -20.795 7.611 -7.733 1.00 0.00 C ATOM 547 C ASP A 32 -19.328 8.045 -7.703 1.00 0.00 C ATOM 548 O ASP A 32 -18.886 8.751 -6.787 1.00 0.00 O ATOM 549 CB ASP A 32 -21.213 7.235 -6.303 1.00 0.00 C ATOM 550 CG ASP A 32 -22.568 6.585 -6.190 1.00 0.00 C ATOM 551 OD1 ASP A 32 -23.558 7.275 -5.950 1.00 0.00 O ATOM 552 OD2 ASP A 32 -22.652 5.345 -6.312 1.00 0.00 O ATOM 0 H ASP A 32 -21.043 5.561 -8.164 1.00 0.00 H new ATOM 0 HA ASP A 32 -21.399 8.436 -8.110 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -20.466 6.559 -5.887 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -21.205 8.135 -5.689 1.00 0.00 H new ATOM 557 N MET A 33 -18.580 7.647 -8.694 1.00 0.00 N ATOM 558 CA MET A 33 -17.173 7.892 -8.702 1.00 0.00 C ATOM 559 C MET A 33 -16.751 9.158 -9.383 1.00 0.00 C ATOM 560 O MET A 33 -17.166 9.462 -10.511 1.00 0.00 O ATOM 561 CB MET A 33 -16.392 6.731 -9.254 1.00 0.00 C ATOM 562 CG MET A 33 -16.363 5.543 -8.351 1.00 0.00 C ATOM 563 SD MET A 33 -15.282 4.283 -8.972 1.00 0.00 S ATOM 564 CE MET A 33 -15.309 3.169 -7.602 1.00 0.00 C ATOM 0 H MET A 33 -18.930 7.147 -9.512 1.00 0.00 H new ATOM 0 HA MET A 33 -16.935 8.019 -7.646 1.00 0.00 H new ATOM 0 HB2 MET A 33 -16.822 6.438 -10.212 1.00 0.00 H new ATOM 0 HB3 MET A 33 -15.369 7.053 -9.449 1.00 0.00 H new ATOM 0 HG2 MET A 33 -16.035 5.848 -7.357 1.00 0.00 H new ATOM 0 HG3 MET A 33 -17.370 5.140 -8.245 1.00 0.00 H new ATOM 0 HE1 MET A 33 -14.558 2.393 -7.749 1.00 0.00 H new ATOM 0 HE2 MET A 33 -15.091 3.715 -6.684 1.00 0.00 H new ATOM 0 HE3 MET A 33 -16.295 2.710 -7.525 1.00 0.00 H new ATOM 574 N LYS A 34 -15.905 9.861 -8.683 1.00 0.00 N ATOM 575 CA LYS A 34 -15.224 11.029 -9.134 1.00 0.00 C ATOM 576 C LYS A 34 -13.922 11.066 -8.374 1.00 0.00 C ATOM 577 O LYS A 34 -13.911 10.719 -7.185 1.00 0.00 O ATOM 578 CB LYS A 34 -16.040 12.318 -8.883 1.00 0.00 C ATOM 579 CG LYS A 34 -15.285 13.606 -9.249 1.00 0.00 C ATOM 580 CD LYS A 34 -16.119 14.867 -9.076 1.00 0.00 C ATOM 581 CE LYS A 34 -17.266 14.922 -10.070 1.00 0.00 C ATOM 582 NZ LYS A 34 -18.038 16.178 -9.962 1.00 0.00 N ATOM 0 H LYS A 34 -15.662 9.613 -7.724 1.00 0.00 H new ATOM 0 HA LYS A 34 -15.068 10.986 -10.212 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -16.963 12.272 -9.460 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -16.323 12.359 -7.831 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -14.391 13.683 -8.629 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -14.950 13.540 -10.284 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -16.515 14.905 -8.061 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -15.484 15.744 -9.204 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -16.873 14.825 -11.082 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -17.930 14.074 -9.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -18.810 16.172 -10.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -18.436 16.260 -9.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -17.412 16.987 -10.147 1.00 0.00 H new ATOM 596 N VAL A 35 -12.839 11.402 -9.055 1.00 0.00 N ATOM 597 CA VAL A 35 -11.517 11.501 -8.440 1.00 0.00 C ATOM 598 C VAL A 35 -11.546 12.507 -7.272 1.00 0.00 C ATOM 599 O VAL A 35 -11.850 13.690 -7.460 1.00 0.00 O ATOM 600 CB VAL A 35 -10.430 11.903 -9.496 1.00 0.00 C ATOM 601 CG1 VAL A 35 -9.073 12.103 -8.851 1.00 0.00 C ATOM 602 CG2 VAL A 35 -10.327 10.850 -10.599 1.00 0.00 C ATOM 0 H VAL A 35 -12.847 11.615 -10.052 1.00 0.00 H new ATOM 0 HA VAL A 35 -11.249 10.520 -8.047 1.00 0.00 H new ATOM 0 HB VAL A 35 -10.744 12.850 -9.935 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.345 12.381 -9.613 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.138 12.895 -8.105 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.759 11.177 -8.370 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.567 11.151 -11.320 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -10.052 9.890 -10.161 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.289 10.757 -11.104 1.00 0.00 H new ATOM 612 N GLY A 36 -11.288 12.004 -6.081 1.00 0.00 N ATOM 613 CA GLY A 36 -11.306 12.812 -4.896 1.00 0.00 C ATOM 614 C GLY A 36 -12.405 12.398 -3.929 1.00 0.00 C ATOM 615 O GLY A 36 -12.267 12.556 -2.718 1.00 0.00 O ATOM 0 H GLY A 36 -11.061 11.023 -5.916 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -10.340 12.741 -4.396 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -11.445 13.857 -5.174 1.00 0.00 H new ATOM 619 N GLN A 37 -13.490 11.860 -4.454 1.00 0.00 N ATOM 620 CA GLN A 37 -14.635 11.471 -3.618 1.00 0.00 C ATOM 621 C GLN A 37 -14.414 10.151 -2.912 1.00 0.00 C ATOM 622 O GLN A 37 -13.509 9.393 -3.257 1.00 0.00 O ATOM 623 CB GLN A 37 -15.958 11.440 -4.402 1.00 0.00 C ATOM 624 CG GLN A 37 -16.361 12.776 -5.015 1.00 0.00 C ATOM 625 CD GLN A 37 -17.770 12.780 -5.610 1.00 0.00 C ATOM 626 OE1 GLN A 37 -18.428 13.815 -5.649 1.00 0.00 O ATOM 627 NE2 GLN A 37 -18.249 11.641 -6.064 1.00 0.00 N ATOM 0 H GLN A 37 -13.613 11.679 -5.450 1.00 0.00 H new ATOM 0 HA GLN A 37 -14.715 12.250 -2.859 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -15.877 10.699 -5.198 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -16.753 11.106 -3.735 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -16.297 13.550 -4.251 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -15.646 13.038 -5.795 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -17.681 10.795 -6.020 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -19.188 11.604 -6.460 1.00 0.00 H new ATOM 636 N GLN A 38 -15.213 9.903 -1.899 1.00 0.00 N ATOM 637 CA GLN A 38 -15.152 8.664 -1.175 1.00 0.00 C ATOM 638 C GLN A 38 -16.117 7.666 -1.763 1.00 0.00 C ATOM 639 O GLN A 38 -17.078 8.040 -2.439 1.00 0.00 O ATOM 640 CB GLN A 38 -15.432 8.825 0.313 1.00 0.00 C ATOM 641 CG GLN A 38 -14.486 9.757 1.028 1.00 0.00 C ATOM 642 CD GLN A 38 -14.538 9.576 2.527 1.00 0.00 C ATOM 643 OE1 GLN A 38 -14.777 8.482 3.026 1.00 0.00 O ATOM 644 NE2 GLN A 38 -14.361 10.630 3.250 1.00 0.00 N ATOM 0 H GLN A 38 -15.919 10.555 -1.558 1.00 0.00 H new ATOM 0 HA GLN A 38 -14.129 8.302 -1.273 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -16.450 9.192 0.441 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -15.385 7.845 0.787 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -13.469 9.581 0.677 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -14.736 10.788 0.779 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -14.164 11.526 2.805 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -14.418 10.567 4.266 1.00 0.00 H new ATOM 653 N VAL A 39 -15.852 6.417 -1.534 1.00 0.00 N ATOM 654 CA VAL A 39 -16.666 5.343 -2.033 1.00 0.00 C ATOM 655 C VAL A 39 -16.728 4.210 -0.990 1.00 0.00 C ATOM 656 O VAL A 39 -15.784 4.006 -0.235 1.00 0.00 O ATOM 657 CB VAL A 39 -16.111 4.822 -3.416 1.00 0.00 C ATOM 658 CG1 VAL A 39 -14.644 4.402 -3.322 1.00 0.00 C ATOM 659 CG2 VAL A 39 -16.964 3.692 -3.991 1.00 0.00 C ATOM 0 H VAL A 39 -15.050 6.106 -0.986 1.00 0.00 H new ATOM 0 HA VAL A 39 -17.678 5.709 -2.204 1.00 0.00 H new ATOM 0 HB VAL A 39 -16.172 5.663 -4.106 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -14.303 4.050 -4.296 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -14.040 5.255 -3.013 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -14.541 3.601 -2.590 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -16.543 3.366 -4.942 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -16.976 2.854 -3.294 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -17.982 4.048 -4.148 1.00 0.00 H new ATOM 669 N SER A 40 -17.864 3.556 -0.893 1.00 0.00 N ATOM 670 CA SER A 40 -18.012 2.394 -0.055 1.00 0.00 C ATOM 671 C SER A 40 -18.293 1.209 -0.981 1.00 0.00 C ATOM 672 O SER A 40 -19.340 1.150 -1.631 1.00 0.00 O ATOM 673 CB SER A 40 -19.143 2.624 0.944 1.00 0.00 C ATOM 674 OG SER A 40 -18.962 3.878 1.582 1.00 0.00 O ATOM 0 H SER A 40 -18.712 3.818 -1.396 1.00 0.00 H new ATOM 0 HA SER A 40 -17.113 2.194 0.528 1.00 0.00 H new ATOM 0 HB2 SER A 40 -20.105 2.600 0.432 1.00 0.00 H new ATOM 0 HB3 SER A 40 -19.156 1.825 1.685 1.00 0.00 H new ATOM 0 HG SER A 40 -19.689 4.027 2.222 1.00 0.00 H new ATOM 680 N PHE A 41 -17.370 0.290 -1.034 1.00 0.00 N ATOM 681 CA PHE A 41 -17.381 -0.777 -2.022 1.00 0.00 C ATOM 682 C PHE A 41 -17.301 -2.131 -1.371 1.00 0.00 C ATOM 683 O PHE A 41 -17.030 -2.229 -0.199 1.00 0.00 O ATOM 684 CB PHE A 41 -16.210 -0.580 -3.009 1.00 0.00 C ATOM 685 CG PHE A 41 -14.855 -0.360 -2.350 1.00 0.00 C ATOM 686 CD1 PHE A 41 -14.011 -1.421 -2.052 1.00 0.00 C ATOM 687 CD2 PHE A 41 -14.439 0.922 -2.031 1.00 0.00 C ATOM 688 CE1 PHE A 41 -12.787 -1.196 -1.450 1.00 0.00 C ATOM 689 CE2 PHE A 41 -13.225 1.150 -1.435 1.00 0.00 C ATOM 690 CZ PHE A 41 -12.397 0.094 -1.143 1.00 0.00 C ATOM 0 H PHE A 41 -16.578 0.251 -0.392 1.00 0.00 H new ATOM 0 HA PHE A 41 -18.324 -0.732 -2.567 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -16.147 -1.455 -3.656 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -16.431 0.274 -3.649 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -14.313 -2.430 -2.292 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -15.084 1.759 -2.256 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -12.137 -2.027 -1.220 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -12.921 2.158 -1.196 1.00 0.00 H new ATOM 0 HZ PHE A 41 -11.441 0.272 -0.673 1.00 0.00 H new ATOM 700 N GLU A 42 -17.527 -3.147 -2.144 1.00 0.00 N ATOM 701 CA GLU A 42 -17.532 -4.518 -1.667 1.00 0.00 C ATOM 702 C GLU A 42 -16.148 -5.128 -1.867 1.00 0.00 C ATOM 703 O GLU A 42 -15.316 -4.572 -2.606 1.00 0.00 O ATOM 704 CB GLU A 42 -18.509 -5.344 -2.517 1.00 0.00 C ATOM 705 CG GLU A 42 -19.950 -4.863 -2.558 1.00 0.00 C ATOM 706 CD GLU A 42 -20.678 -4.935 -1.243 1.00 0.00 C ATOM 707 OE1 GLU A 42 -20.597 -5.961 -0.531 1.00 0.00 O ATOM 708 OE2 GLU A 42 -21.418 -3.996 -0.930 1.00 0.00 O ATOM 0 H GLU A 42 -17.718 -3.059 -3.142 1.00 0.00 H new ATOM 0 HA GLU A 42 -17.817 -4.525 -0.615 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -18.131 -5.374 -3.539 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -18.502 -6.368 -2.145 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -19.964 -3.831 -2.909 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -20.495 -5.456 -3.292 1.00 0.00 H new ATOM 715 N ASN A 43 -15.908 -6.297 -1.258 1.00 0.00 N ATOM 716 CA ASN A 43 -14.673 -7.073 -1.538 1.00 0.00 C ATOM 717 C ASN A 43 -14.715 -7.542 -2.980 1.00 0.00 C ATOM 718 O ASN A 43 -13.681 -7.718 -3.622 1.00 0.00 O ATOM 719 CB ASN A 43 -14.508 -8.339 -0.659 1.00 0.00 C ATOM 720 CG ASN A 43 -14.025 -8.113 0.749 1.00 0.00 C ATOM 721 OD1 ASN A 43 -13.249 -7.200 1.027 1.00 0.00 O ATOM 722 ND2 ASN A 43 -14.452 -8.964 1.645 1.00 0.00 N ATOM 0 H ASN A 43 -16.535 -6.728 -0.578 1.00 0.00 H new ATOM 0 HA ASN A 43 -13.839 -6.405 -1.322 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -15.469 -8.852 -0.613 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -13.810 -9.013 -1.156 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -14.142 -8.884 2.613 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -15.095 -9.708 1.376 1.00 0.00 H new ATOM 729 N GLU A 44 -15.950 -7.750 -3.471 1.00 0.00 N ATOM 730 CA GLU A 44 -16.228 -8.159 -4.849 1.00 0.00 C ATOM 731 C GLU A 44 -15.699 -7.148 -5.849 1.00 0.00 C ATOM 732 O GLU A 44 -15.270 -7.518 -6.935 1.00 0.00 O ATOM 733 CB GLU A 44 -17.730 -8.298 -5.089 1.00 0.00 C ATOM 734 CG GLU A 44 -18.417 -9.392 -4.308 1.00 0.00 C ATOM 735 CD GLU A 44 -19.891 -9.440 -4.598 1.00 0.00 C ATOM 736 OE1 GLU A 44 -20.285 -10.003 -5.631 1.00 0.00 O ATOM 737 OE2 GLU A 44 -20.681 -8.918 -3.804 1.00 0.00 O ATOM 0 H GLU A 44 -16.793 -7.635 -2.908 1.00 0.00 H new ATOM 0 HA GLU A 44 -15.729 -9.118 -4.989 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -18.208 -7.349 -4.847 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -17.895 -8.476 -6.152 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -17.966 -10.353 -4.554 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -18.261 -9.231 -3.241 1.00 0.00 H new ATOM 744 N ASP A 45 -15.716 -5.873 -5.472 1.00 0.00 N ATOM 745 CA ASP A 45 -15.320 -4.805 -6.383 1.00 0.00 C ATOM 746 C ASP A 45 -13.822 -4.762 -6.570 1.00 0.00 C ATOM 747 O ASP A 45 -13.350 -4.292 -7.587 1.00 0.00 O ATOM 748 CB ASP A 45 -15.819 -3.413 -5.929 1.00 0.00 C ATOM 749 CG ASP A 45 -17.328 -3.276 -5.882 1.00 0.00 C ATOM 750 OD1 ASP A 45 -18.001 -3.637 -6.855 1.00 0.00 O ATOM 751 OD2 ASP A 45 -17.856 -2.766 -4.888 1.00 0.00 O ATOM 0 H ASP A 45 -15.999 -5.555 -4.545 1.00 0.00 H new ATOM 0 HA ASP A 45 -15.797 -5.040 -7.335 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -15.416 -3.201 -4.939 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -15.418 -2.658 -6.605 1.00 0.00 H new ATOM 756 N ILE A 46 -13.094 -5.276 -5.595 1.00 0.00 N ATOM 757 CA ILE A 46 -11.636 -5.258 -5.591 1.00 0.00 C ATOM 758 C ILE A 46 -11.058 -6.191 -6.666 1.00 0.00 C ATOM 759 O ILE A 46 -11.445 -7.359 -6.775 1.00 0.00 O ATOM 760 CB ILE A 46 -11.082 -5.638 -4.176 1.00 0.00 C ATOM 761 CG1 ILE A 46 -11.678 -4.702 -3.103 1.00 0.00 C ATOM 762 CG2 ILE A 46 -9.550 -5.572 -4.146 1.00 0.00 C ATOM 763 CD1 ILE A 46 -11.293 -5.049 -1.679 1.00 0.00 C ATOM 0 H ILE A 46 -13.500 -5.723 -4.773 1.00 0.00 H new ATOM 0 HA ILE A 46 -11.318 -4.243 -5.828 1.00 0.00 H new ATOM 0 HB ILE A 46 -11.380 -6.664 -3.959 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -11.360 -3.681 -3.313 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -12.765 -4.721 -3.186 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -9.194 -5.841 -3.152 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -9.141 -6.268 -4.878 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.225 -4.560 -4.387 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -11.756 -4.339 -0.994 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -11.636 -6.057 -1.445 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -10.209 -5.001 -1.573 1.00 0.00 H new ATOM 775 N TYR A 47 -10.166 -5.650 -7.455 1.00 0.00 N ATOM 776 CA TYR A 47 -9.448 -6.372 -8.487 1.00 0.00 C ATOM 777 C TYR A 47 -8.112 -6.829 -7.934 1.00 0.00 C ATOM 778 O TYR A 47 -7.661 -6.359 -6.875 1.00 0.00 O ATOM 779 CB TYR A 47 -9.133 -5.456 -9.687 1.00 0.00 C ATOM 780 CG TYR A 47 -10.279 -5.010 -10.574 1.00 0.00 C ATOM 781 CD1 TYR A 47 -9.998 -4.362 -11.765 1.00 0.00 C ATOM 782 CD2 TYR A 47 -11.608 -5.232 -10.256 1.00 0.00 C ATOM 783 CE1 TYR A 47 -10.992 -3.950 -12.607 1.00 0.00 C ATOM 784 CE2 TYR A 47 -12.615 -4.818 -11.098 1.00 0.00 C ATOM 785 CZ TYR A 47 -12.302 -4.176 -12.274 1.00 0.00 C ATOM 786 OH TYR A 47 -13.304 -3.754 -13.116 1.00 0.00 O ATOM 0 H TYR A 47 -9.908 -4.665 -7.400 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.072 -7.208 -8.803 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -8.643 -4.561 -9.302 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.407 -5.971 -10.316 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -8.969 -4.178 -12.035 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -11.858 -5.737 -9.335 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -10.746 -3.448 -13.531 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -13.648 -4.997 -10.836 1.00 0.00 H new ATOM 0 HH TYR A 47 -14.146 -4.187 -12.865 1.00 0.00 H new ATOM 796 N ASN A 48 -7.477 -7.711 -8.643 1.00 0.00 N ATOM 797 CA ASN A 48 -6.142 -8.136 -8.316 1.00 0.00 C ATOM 798 C ASN A 48 -5.215 -7.416 -9.261 1.00 0.00 C ATOM 799 O ASN A 48 -5.543 -7.251 -10.442 1.00 0.00 O ATOM 800 CB ASN A 48 -5.957 -9.663 -8.485 1.00 0.00 C ATOM 801 CG ASN A 48 -6.833 -10.528 -7.579 1.00 0.00 C ATOM 802 OD1 ASN A 48 -7.203 -11.641 -7.945 1.00 0.00 O ATOM 803 ND2 ASN A 48 -7.154 -10.053 -6.404 1.00 0.00 N ATOM 0 H ASN A 48 -7.869 -8.161 -9.470 1.00 0.00 H new ATOM 0 HA ASN A 48 -5.933 -7.905 -7.272 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -6.164 -9.926 -9.522 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -4.912 -9.910 -8.296 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -7.724 -10.610 -5.767 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -6.834 -9.126 -6.124 1.00 0.00 H new ATOM 810 N VAL A 49 -4.089 -6.955 -8.770 1.00 0.00 N ATOM 811 CA VAL A 49 -3.136 -6.271 -9.626 1.00 0.00 C ATOM 812 C VAL A 49 -2.231 -7.310 -10.291 1.00 0.00 C ATOM 813 O VAL A 49 -1.723 -7.095 -11.393 1.00 0.00 O ATOM 814 CB VAL A 49 -2.302 -5.187 -8.853 1.00 0.00 C ATOM 815 CG1 VAL A 49 -1.360 -5.781 -7.807 1.00 0.00 C ATOM 816 CG2 VAL A 49 -1.568 -4.251 -9.808 1.00 0.00 C ATOM 0 H VAL A 49 -3.808 -7.037 -7.793 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.688 -5.726 -10.392 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.027 -4.592 -8.298 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.815 -4.978 -7.311 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.939 -6.336 -7.069 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -0.653 -6.453 -8.294 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -1.003 -3.516 -9.235 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -0.885 -4.829 -10.430 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.291 -3.738 -10.442 1.00 0.00 H new ATOM 826 N ARG A 50 -2.096 -8.462 -9.604 1.00 0.00 N ATOM 827 CA ARG A 50 -1.320 -9.620 -10.031 1.00 0.00 C ATOM 828 C ARG A 50 0.187 -9.347 -10.051 1.00 0.00 C ATOM 829 O ARG A 50 0.891 -9.744 -9.124 1.00 0.00 O ATOM 830 CB ARG A 50 -1.846 -10.205 -11.349 1.00 0.00 C ATOM 831 CG ARG A 50 -3.275 -10.723 -11.238 1.00 0.00 C ATOM 832 CD ARG A 50 -3.790 -11.228 -12.562 1.00 0.00 C ATOM 833 NE ARG A 50 -5.179 -11.713 -12.469 1.00 0.00 N ATOM 834 CZ ARG A 50 -5.977 -11.967 -13.521 1.00 0.00 C ATOM 835 NH1 ARG A 50 -5.526 -11.805 -14.760 1.00 0.00 N ATOM 836 NH2 ARG A 50 -7.223 -12.382 -13.323 1.00 0.00 N ATOM 0 H ARG A 50 -2.547 -8.606 -8.701 1.00 0.00 H new ATOM 0 HA ARG A 50 -1.462 -10.392 -9.275 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -1.801 -9.440 -12.124 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -1.193 -11.018 -11.666 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -3.315 -11.526 -10.502 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -3.924 -9.926 -10.875 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -3.735 -10.428 -13.301 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -3.148 -12.034 -12.916 1.00 0.00 H new ATOM 0 HE ARG A 50 -5.563 -11.867 -11.537 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -4.570 -11.486 -14.917 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -6.136 -11.999 -15.554 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -7.574 -12.508 -12.374 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -7.829 -12.575 -14.120 1.00 0.00 H new ATOM 850 N GLY A 51 0.664 -8.632 -11.057 1.00 0.00 N ATOM 851 CA GLY A 51 2.069 -8.332 -11.164 1.00 0.00 C ATOM 852 C GLY A 51 2.850 -9.538 -11.609 1.00 0.00 C ATOM 853 O GLY A 51 2.584 -10.095 -12.677 1.00 0.00 O ATOM 0 H GLY A 51 0.091 -8.251 -11.810 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.217 -7.518 -11.873 1.00 0.00 H new ATOM 0 HA3 GLY A 51 2.444 -7.987 -10.200 1.00 0.00 H new ATOM 857 N LYS A 52 3.768 -9.976 -10.789 1.00 0.00 N ATOM 858 CA LYS A 52 4.578 -11.128 -11.089 1.00 0.00 C ATOM 859 C LYS A 52 4.404 -12.125 -9.964 1.00 0.00 C ATOM 860 O LYS A 52 5.125 -12.025 -8.960 1.00 0.00 O ATOM 861 CB LYS A 52 6.066 -10.752 -11.239 1.00 0.00 C ATOM 862 CG LYS A 52 6.370 -9.713 -12.318 1.00 0.00 C ATOM 863 CD LYS A 52 7.877 -9.491 -12.489 1.00 0.00 C ATOM 864 CE LYS A 52 8.556 -8.965 -11.218 1.00 0.00 C ATOM 865 NZ LYS A 52 8.055 -7.637 -10.804 1.00 0.00 N ATOM 866 OXT LYS A 52 3.498 -12.967 -10.040 1.00 0.00 O ATOM 0 H LYS A 52 3.976 -9.542 -9.890 1.00 0.00 H new ATOM 0 HA LYS A 52 4.258 -11.556 -12.039 1.00 0.00 H new ATOM 0 HB2 LYS A 52 6.427 -10.375 -10.282 1.00 0.00 H new ATOM 0 HB3 LYS A 52 6.632 -11.657 -11.459 1.00 0.00 H new ATOM 0 HG2 LYS A 52 5.941 -10.038 -13.266 1.00 0.00 H new ATOM 0 HG3 LYS A 52 5.891 -8.769 -12.058 1.00 0.00 H new ATOM 0 HD2 LYS A 52 8.346 -10.431 -12.782 1.00 0.00 H new ATOM 0 HD3 LYS A 52 8.044 -8.784 -13.302 1.00 0.00 H new ATOM 0 HE2 LYS A 52 8.398 -9.676 -10.407 1.00 0.00 H new ATOM 0 HE3 LYS A 52 9.632 -8.906 -11.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 8.585 -7.310 -9.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 8.183 -6.960 -11.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 7.045 -7.706 -10.567 1.00 0.00 H new TER 880 LYS A 52 ATOM 881 N MET B 140 -14.590 22.205 1.986 1.00 0.00 N ATOM 882 CA MET B 140 -13.835 21.123 1.330 1.00 0.00 C ATOM 883 C MET B 140 -14.496 19.796 1.604 1.00 0.00 C ATOM 884 O MET B 140 -14.460 18.888 0.754 1.00 0.00 O ATOM 885 CB MET B 140 -12.358 21.071 1.792 1.00 0.00 C ATOM 886 CG MET B 140 -11.491 22.276 1.406 1.00 0.00 C ATOM 887 SD MET B 140 -11.986 23.824 2.204 1.00 0.00 S ATOM 888 CE MET B 140 -10.768 24.952 1.521 1.00 0.00 C ATOM 0 HA MET B 140 -13.838 21.331 0.260 1.00 0.00 H new ATOM 0 HB2 MET B 140 -12.341 20.968 2.877 1.00 0.00 H new ATOM 0 HB3 MET B 140 -11.900 20.172 1.380 1.00 0.00 H new ATOM 0 HG2 MET B 140 -10.454 22.062 1.663 1.00 0.00 H new ATOM 0 HG3 MET B 140 -11.530 22.408 0.325 1.00 0.00 H new ATOM 0 HE1 MET B 140 -10.937 25.953 1.916 1.00 0.00 H new ATOM 0 HE2 MET B 140 -9.768 24.618 1.796 1.00 0.00 H new ATOM 0 HE3 MET B 140 -10.858 24.971 0.435 1.00 0.00 H new ATOM 900 N GLU B 141 -15.122 19.694 2.802 1.00 0.00 N ATOM 901 CA GLU B 141 -15.876 18.529 3.250 1.00 0.00 C ATOM 902 C GLU B 141 -14.976 17.302 3.381 1.00 0.00 C ATOM 903 O GLU B 141 -13.738 17.422 3.430 1.00 0.00 O ATOM 904 CB GLU B 141 -17.096 18.240 2.345 1.00 0.00 C ATOM 905 CG GLU B 141 -18.197 19.324 2.311 1.00 0.00 C ATOM 906 CD GLU B 141 -17.831 20.548 1.500 1.00 0.00 C ATOM 907 OE1 GLU B 141 -17.330 21.538 2.058 1.00 0.00 O ATOM 908 OE2 GLU B 141 -18.035 20.534 0.282 1.00 0.00 O ATOM 0 H GLU B 141 -15.108 20.446 3.491 1.00 0.00 H new ATOM 0 HA GLU B 141 -16.266 18.764 4.240 1.00 0.00 H new ATOM 0 HB2 GLU B 141 -16.738 18.085 1.327 1.00 0.00 H new ATOM 0 HB3 GLU B 141 -17.549 17.303 2.670 1.00 0.00 H new ATOM 0 HG2 GLU B 141 -19.109 18.889 1.901 1.00 0.00 H new ATOM 0 HG3 GLU B 141 -18.422 19.631 3.332 1.00 0.00 H new ATOM 915 N ASP B 142 -15.563 16.135 3.488 1.00 0.00 N ATOM 916 CA ASP B 142 -14.789 14.905 3.530 1.00 0.00 C ATOM 917 C ASP B 142 -14.673 14.339 2.146 1.00 0.00 C ATOM 918 O ASP B 142 -15.144 13.226 1.850 1.00 0.00 O ATOM 919 CB ASP B 142 -15.351 13.873 4.515 1.00 0.00 C ATOM 920 CG ASP B 142 -15.079 14.225 5.960 1.00 0.00 C ATOM 921 OD1 ASP B 142 -14.221 13.587 6.587 1.00 0.00 O ATOM 922 OD2 ASP B 142 -15.706 15.162 6.490 1.00 0.00 O ATOM 0 H ASP B 142 -16.573 16.004 3.548 1.00 0.00 H new ATOM 0 HA ASP B 142 -13.795 15.152 3.904 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -16.427 13.784 4.365 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -14.917 12.897 4.297 1.00 0.00 H new ATOM 927 N ILE B 143 -14.091 15.148 1.286 1.00 0.00 N ATOM 928 CA ILE B 143 -13.855 14.857 -0.103 1.00 0.00 C ATOM 929 C ILE B 143 -12.531 15.515 -0.416 1.00 0.00 C ATOM 930 O ILE B 143 -12.212 16.565 0.157 1.00 0.00 O ATOM 931 CB ILE B 143 -14.920 15.529 -1.045 1.00 0.00 C ATOM 932 CG1 ILE B 143 -16.362 15.269 -0.578 1.00 0.00 C ATOM 933 CG2 ILE B 143 -14.746 15.074 -2.495 1.00 0.00 C ATOM 934 CD1 ILE B 143 -17.423 15.898 -1.455 1.00 0.00 C ATOM 0 H ILE B 143 -13.754 16.072 1.556 1.00 0.00 H new ATOM 0 HA ILE B 143 -13.890 13.780 -0.264 1.00 0.00 H new ATOM 0 HB ILE B 143 -14.744 16.603 -0.991 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -16.530 14.193 -0.539 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -16.476 15.647 0.438 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -15.497 15.556 -3.120 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -13.751 15.349 -2.846 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -14.865 13.992 -2.554 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -18.410 15.666 -1.055 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -17.284 16.979 -1.475 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -17.340 15.503 -2.467 1.00 0.00 H new ATOM 946 N GLU B 144 -11.811 14.948 -1.292 1.00 0.00 N ATOM 947 CA GLU B 144 -10.539 15.468 -1.721 1.00 0.00 C ATOM 948 C GLU B 144 -10.732 16.155 -3.039 1.00 0.00 C ATOM 949 O GLU B 144 -11.713 15.893 -3.750 1.00 0.00 O ATOM 950 CB GLU B 144 -9.522 14.343 -1.881 1.00 0.00 C ATOM 951 CG GLU B 144 -9.177 13.627 -0.601 1.00 0.00 C ATOM 952 CD GLU B 144 -8.287 14.422 0.336 1.00 0.00 C ATOM 953 OE1 GLU B 144 -7.365 13.832 0.884 1.00 0.00 O ATOM 954 OE2 GLU B 144 -8.511 15.634 0.567 1.00 0.00 O ATOM 0 H GLU B 144 -12.078 14.081 -1.759 1.00 0.00 H new ATOM 0 HA GLU B 144 -10.163 16.166 -0.973 1.00 0.00 H new ATOM 0 HB2 GLU B 144 -9.911 13.617 -2.595 1.00 0.00 H new ATOM 0 HB3 GLU B 144 -8.608 14.754 -2.310 1.00 0.00 H new ATOM 0 HG2 GLU B 144 -10.100 13.374 -0.079 1.00 0.00 H new ATOM 0 HG3 GLU B 144 -8.681 12.688 -0.846 1.00 0.00 H new ATOM 961 N ALA B 145 -9.851 17.028 -3.368 1.00 0.00 N ATOM 962 CA ALA B 145 -9.944 17.714 -4.605 1.00 0.00 C ATOM 963 C ALA B 145 -9.158 16.986 -5.651 1.00 0.00 C ATOM 964 O ALA B 145 -8.013 16.606 -5.411 1.00 0.00 O ATOM 965 CB ALA B 145 -9.468 19.129 -4.466 1.00 0.00 C ATOM 0 H ALA B 145 -9.050 17.286 -2.792 1.00 0.00 H new ATOM 0 HA ALA B 145 -10.989 17.744 -4.912 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -9.548 19.636 -5.428 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -10.081 19.648 -3.729 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -8.428 19.133 -4.140 1.00 0.00 H new ATOM 971 N ARG B 146 -9.769 16.805 -6.822 1.00 0.00 N ATOM 972 CA ARG B 146 -9.145 16.133 -7.954 1.00 0.00 C ATOM 973 C ARG B 146 -7.858 16.831 -8.351 1.00 0.00 C ATOM 974 O ARG B 146 -6.857 16.185 -8.631 1.00 0.00 O ATOM 975 CB ARG B 146 -10.096 16.058 -9.165 1.00 0.00 C ATOM 976 CG ARG B 146 -9.399 15.525 -10.397 1.00 0.00 C ATOM 977 CD ARG B 146 -10.280 15.399 -11.610 1.00 0.00 C ATOM 978 NE ARG B 146 -9.450 15.020 -12.754 1.00 0.00 N ATOM 979 CZ ARG B 146 -9.826 14.354 -13.840 1.00 0.00 C ATOM 980 NH1 ARG B 146 -11.078 13.944 -13.988 1.00 0.00 N ATOM 981 NH2 ARG B 146 -8.925 14.082 -14.774 1.00 0.00 N ATOM 0 H ARG B 146 -10.719 17.125 -7.010 1.00 0.00 H new ATOM 0 HA ARG B 146 -8.915 15.115 -7.639 1.00 0.00 H new ATOM 0 HB2 ARG B 146 -10.944 15.417 -8.922 1.00 0.00 H new ATOM 0 HB3 ARG B 146 -10.496 17.050 -9.375 1.00 0.00 H new ATOM 0 HG2 ARG B 146 -8.563 16.182 -10.638 1.00 0.00 H new ATOM 0 HG3 ARG B 146 -8.979 14.546 -10.166 1.00 0.00 H new ATOM 0 HD2 ARG B 146 -11.053 14.650 -11.439 1.00 0.00 H new ATOM 0 HD3 ARG B 146 -10.788 16.343 -11.808 1.00 0.00 H new ATOM 0 HE ARG B 146 -8.470 15.299 -12.713 1.00 0.00 H new ATOM 0 HH11 ARG B 146 -11.768 14.139 -13.262 1.00 0.00 H new ATOM 0 HH12 ARG B 146 -11.352 13.434 -14.828 1.00 0.00 H new ATOM 0 HH21 ARG B 146 -7.958 14.383 -14.653 1.00 0.00 H new ATOM 0 HH22 ARG B 146 -9.199 13.571 -15.613 1.00 0.00 H new ATOM 995 N GLU B 147 -7.892 18.154 -8.317 1.00 0.00 N ATOM 996 CA GLU B 147 -6.743 18.980 -8.653 1.00 0.00 C ATOM 997 C GLU B 147 -5.560 18.668 -7.747 1.00 0.00 C ATOM 998 O GLU B 147 -4.430 18.578 -8.209 1.00 0.00 O ATOM 999 CB GLU B 147 -7.103 20.456 -8.573 1.00 0.00 C ATOM 1000 CG GLU B 147 -8.255 20.839 -9.477 1.00 0.00 C ATOM 1001 CD GLU B 147 -8.462 22.319 -9.541 1.00 0.00 C ATOM 1002 OE1 GLU B 147 -7.871 22.964 -10.414 1.00 0.00 O ATOM 1003 OE2 GLU B 147 -9.220 22.868 -8.718 1.00 0.00 O ATOM 0 H GLU B 147 -8.721 18.687 -8.054 1.00 0.00 H new ATOM 0 HA GLU B 147 -6.452 18.750 -9.678 1.00 0.00 H new ATOM 0 HB2 GLU B 147 -7.359 20.705 -7.543 1.00 0.00 H new ATOM 0 HB3 GLU B 147 -6.229 21.051 -8.837 1.00 0.00 H new ATOM 0 HG2 GLU B 147 -8.068 20.457 -10.481 1.00 0.00 H new ATOM 0 HG3 GLU B 147 -9.168 20.362 -9.120 1.00 0.00 H new ATOM 1010 N ASP B 148 -5.850 18.436 -6.478 1.00 0.00 N ATOM 1011 CA ASP B 148 -4.833 18.107 -5.491 1.00 0.00 C ATOM 1012 C ASP B 148 -4.367 16.661 -5.640 1.00 0.00 C ATOM 1013 O ASP B 148 -3.182 16.377 -5.471 1.00 0.00 O ATOM 1014 CB ASP B 148 -5.307 18.399 -4.055 1.00 0.00 C ATOM 1015 CG ASP B 148 -5.414 19.882 -3.746 1.00 0.00 C ATOM 1016 OD1 ASP B 148 -6.538 20.407 -3.629 1.00 0.00 O ATOM 1017 OD2 ASP B 148 -4.374 20.552 -3.619 1.00 0.00 O ATOM 0 H ASP B 148 -6.797 18.470 -6.102 1.00 0.00 H new ATOM 0 HA ASP B 148 -3.978 18.755 -5.682 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -6.279 17.932 -3.899 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.615 17.938 -3.351 1.00 0.00 H new ATOM 1022 N ILE B 149 -5.304 15.745 -5.991 1.00 0.00 N ATOM 1023 CA ILE B 149 -4.965 14.321 -6.259 1.00 0.00 C ATOM 1024 C ILE B 149 -3.967 14.263 -7.416 1.00 0.00 C ATOM 1025 O ILE B 149 -2.952 13.571 -7.359 1.00 0.00 O ATOM 1026 CB ILE B 149 -6.202 13.456 -6.713 1.00 0.00 C ATOM 1027 CG1 ILE B 149 -7.384 13.508 -5.728 1.00 0.00 C ATOM 1028 CG2 ILE B 149 -5.783 12.002 -6.945 1.00 0.00 C ATOM 1029 CD1 ILE B 149 -7.122 12.892 -4.370 1.00 0.00 C ATOM 0 H ILE B 149 -6.295 15.963 -6.095 1.00 0.00 H new ATOM 0 HA ILE B 149 -4.575 13.920 -5.323 1.00 0.00 H new ATOM 0 HB ILE B 149 -6.551 13.898 -7.646 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -7.672 14.550 -5.587 1.00 0.00 H new ATOM 0 HG13 ILE B 149 -8.236 13.000 -6.181 1.00 0.00 H new ATOM 0 HG21 ILE B 149 -6.649 11.419 -7.258 1.00 0.00 H new ATOM 0 HG22 ILE B 149 -5.020 11.963 -7.722 1.00 0.00 H new ATOM 0 HG23 ILE B 149 -5.381 11.587 -6.021 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -8.016 12.980 -3.752 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -6.867 11.839 -4.491 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -6.295 13.413 -3.888 1.00 0.00 H new ATOM 1041 N GLU B 150 -4.260 15.022 -8.454 1.00 0.00 N ATOM 1042 CA GLU B 150 -3.450 15.025 -9.634 1.00 0.00 C ATOM 1043 C GLU B 150 -2.139 15.781 -9.438 1.00 0.00 C ATOM 1044 O GLU B 150 -1.163 15.504 -10.130 1.00 0.00 O ATOM 1045 CB GLU B 150 -4.229 15.494 -10.848 1.00 0.00 C ATOM 1046 CG GLU B 150 -5.478 14.653 -11.099 1.00 0.00 C ATOM 1047 CD GLU B 150 -6.115 14.941 -12.422 1.00 0.00 C ATOM 1048 OE1 GLU B 150 -6.878 15.906 -12.528 1.00 0.00 O ATOM 1049 OE2 GLU B 150 -5.870 14.208 -13.389 1.00 0.00 O ATOM 0 H GLU B 150 -5.065 15.648 -8.493 1.00 0.00 H new ATOM 0 HA GLU B 150 -3.166 13.991 -9.830 1.00 0.00 H new ATOM 0 HB2 GLU B 150 -4.518 16.536 -10.711 1.00 0.00 H new ATOM 0 HB3 GLU B 150 -3.585 15.455 -11.727 1.00 0.00 H new ATOM 0 HG2 GLU B 150 -5.215 13.596 -11.050 1.00 0.00 H new ATOM 0 HG3 GLU B 150 -6.201 14.839 -10.305 1.00 0.00 H new ATOM 1056 N GLU B 151 -2.098 16.709 -8.470 1.00 0.00 N ATOM 1057 CA GLU B 151 -0.835 17.346 -8.116 1.00 0.00 C ATOM 1058 C GLU B 151 0.065 16.388 -7.363 1.00 0.00 C ATOM 1059 O GLU B 151 1.295 16.466 -7.446 1.00 0.00 O ATOM 1060 CB GLU B 151 -0.978 18.663 -7.375 1.00 0.00 C ATOM 1061 CG GLU B 151 -1.442 19.807 -8.250 1.00 0.00 C ATOM 1062 CD GLU B 151 -1.229 21.129 -7.589 1.00 0.00 C ATOM 1063 OE1 GLU B 151 -0.130 21.691 -7.731 1.00 0.00 O ATOM 1064 OE2 GLU B 151 -2.142 21.628 -6.911 1.00 0.00 O ATOM 0 H GLU B 151 -2.906 17.025 -7.934 1.00 0.00 H new ATOM 0 HA GLU B 151 -0.366 17.604 -9.066 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -1.686 18.534 -6.556 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -0.018 18.925 -6.929 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -0.903 19.783 -9.197 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -2.500 19.682 -8.482 1.00 0.00 H new ATOM 1071 N LEU B 152 -0.550 15.486 -6.641 1.00 0.00 N ATOM 1072 CA LEU B 152 0.160 14.423 -5.989 1.00 0.00 C ATOM 1073 C LEU B 152 0.704 13.473 -7.065 1.00 0.00 C ATOM 1074 O LEU B 152 1.869 13.111 -7.047 1.00 0.00 O ATOM 1075 CB LEU B 152 -0.782 13.677 -5.049 1.00 0.00 C ATOM 1076 CG LEU B 152 -0.179 12.543 -4.234 1.00 0.00 C ATOM 1077 CD1 LEU B 152 0.786 13.074 -3.197 1.00 0.00 C ATOM 1078 CD2 LEU B 152 -1.269 11.732 -3.590 1.00 0.00 C ATOM 0 H LEU B 152 -1.559 15.471 -6.490 1.00 0.00 H new ATOM 0 HA LEU B 152 0.986 14.823 -5.401 1.00 0.00 H new ATOM 0 HB2 LEU B 152 -1.215 14.400 -4.358 1.00 0.00 H new ATOM 0 HB3 LEU B 152 -1.602 13.271 -5.641 1.00 0.00 H new ATOM 0 HG LEU B 152 0.383 11.895 -4.906 1.00 0.00 H new ATOM 0 HD11 LEU B 152 1.203 12.243 -2.628 1.00 0.00 H new ATOM 0 HD12 LEU B 152 1.592 13.614 -3.693 1.00 0.00 H new ATOM 0 HD13 LEU B 152 0.259 13.748 -2.521 1.00 0.00 H new ATOM 0 HD21 LEU B 152 -0.826 10.923 -3.009 1.00 0.00 H new ATOM 0 HD22 LEU B 152 -1.858 12.371 -2.932 1.00 0.00 H new ATOM 0 HD23 LEU B 152 -1.915 11.313 -4.362 1.00 0.00 H new ATOM 1090 N LYS B 153 -0.156 13.137 -8.035 1.00 0.00 N ATOM 1091 CA LYS B 153 0.168 12.259 -9.151 1.00 0.00 C ATOM 1092 C LYS B 153 1.359 12.786 -9.963 1.00 0.00 C ATOM 1093 O LYS B 153 2.262 12.028 -10.255 1.00 0.00 O ATOM 1094 CB LYS B 153 -1.061 12.103 -10.055 1.00 0.00 C ATOM 1095 CG LYS B 153 -0.861 11.285 -11.313 1.00 0.00 C ATOM 1096 CD LYS B 153 -0.617 9.826 -11.008 1.00 0.00 C ATOM 1097 CE LYS B 153 -0.439 9.040 -12.278 1.00 0.00 C ATOM 1098 NZ LYS B 153 -1.604 9.150 -13.178 1.00 0.00 N ATOM 0 H LYS B 153 -1.117 13.479 -8.060 1.00 0.00 H new ATOM 0 HA LYS B 153 0.453 11.288 -8.746 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -1.860 11.646 -9.472 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -1.404 13.097 -10.343 1.00 0.00 H new ATOM 0 HG2 LYS B 153 -1.740 11.380 -11.950 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -0.016 11.684 -11.874 1.00 0.00 H new ATOM 0 HD2 LYS B 153 0.270 9.723 -10.384 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -1.455 9.423 -10.439 1.00 0.00 H new ATOM 0 HE2 LYS B 153 0.452 9.392 -12.798 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -0.271 7.991 -12.032 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -1.570 8.388 -13.885 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -2.480 9.069 -12.623 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -1.584 10.071 -13.661 1.00 0.00 H new ATOM 1112 N LYS B 154 1.353 14.081 -10.305 1.00 0.00 N ATOM 1113 CA LYS B 154 2.445 14.694 -11.088 1.00 0.00 C ATOM 1114 C LYS B 154 3.769 14.680 -10.321 1.00 0.00 C ATOM 1115 O LYS B 154 4.845 14.597 -10.925 1.00 0.00 O ATOM 1116 CB LYS B 154 2.066 16.103 -11.580 1.00 0.00 C ATOM 1117 CG LYS B 154 1.764 17.095 -10.484 1.00 0.00 C ATOM 1118 CD LYS B 154 1.016 18.327 -11.000 1.00 0.00 C ATOM 1119 CE LYS B 154 1.864 19.222 -11.865 1.00 0.00 C ATOM 1120 NZ LYS B 154 2.941 19.876 -11.095 1.00 0.00 N ATOM 0 H LYS B 154 0.606 14.728 -10.054 1.00 0.00 H new ATOM 0 HA LYS B 154 2.595 14.081 -11.977 1.00 0.00 H new ATOM 0 HB2 LYS B 154 2.882 16.492 -12.188 1.00 0.00 H new ATOM 0 HB3 LYS B 154 1.194 16.024 -12.230 1.00 0.00 H new ATOM 0 HG2 LYS B 154 1.168 16.609 -9.712 1.00 0.00 H new ATOM 0 HG3 LYS B 154 2.697 17.410 -10.016 1.00 0.00 H new ATOM 0 HD2 LYS B 154 0.145 18.002 -11.570 1.00 0.00 H new ATOM 0 HD3 LYS B 154 0.645 18.900 -10.150 1.00 0.00 H new ATOM 0 HE2 LYS B 154 2.301 18.636 -12.674 1.00 0.00 H new ATOM 0 HE3 LYS B 154 1.234 19.983 -12.326 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 3.381 20.618 -11.675 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 2.543 20.301 -10.233 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 3.658 19.170 -10.833 1.00 0.00 H new ATOM 1134 N LYS B 155 3.685 14.739 -8.998 1.00 0.00 N ATOM 1135 CA LYS B 155 4.857 14.573 -8.166 1.00 0.00 C ATOM 1136 C LYS B 155 5.336 13.142 -8.200 1.00 0.00 C ATOM 1137 O LYS B 155 6.520 12.903 -8.360 1.00 0.00 O ATOM 1138 CB LYS B 155 4.669 15.096 -6.735 1.00 0.00 C ATOM 1139 CG LYS B 155 4.916 16.597 -6.592 1.00 0.00 C ATOM 1140 CD LYS B 155 6.371 16.937 -6.929 1.00 0.00 C ATOM 1141 CE LYS B 155 6.645 18.424 -6.919 1.00 0.00 C ATOM 1142 NZ LYS B 155 7.989 18.702 -7.471 1.00 0.00 N ATOM 0 H LYS B 155 2.818 14.900 -8.485 1.00 0.00 H new ATOM 0 HA LYS B 155 5.640 15.200 -8.592 1.00 0.00 H new ATOM 0 HB2 LYS B 155 3.655 14.871 -6.406 1.00 0.00 H new ATOM 0 HB3 LYS B 155 5.346 14.560 -6.070 1.00 0.00 H new ATOM 0 HG2 LYS B 155 4.246 17.146 -7.253 1.00 0.00 H new ATOM 0 HG3 LYS B 155 4.689 16.913 -5.574 1.00 0.00 H new ATOM 0 HD2 LYS B 155 7.029 16.447 -6.212 1.00 0.00 H new ATOM 0 HD3 LYS B 155 6.615 16.534 -7.912 1.00 0.00 H new ATOM 0 HE2 LYS B 155 5.888 18.944 -7.507 1.00 0.00 H new ATOM 0 HE3 LYS B 155 6.576 18.807 -5.901 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 8.185 19.722 -7.411 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 8.703 18.180 -6.925 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 8.025 18.400 -8.466 1.00 0.00 H new ATOM 1156 N LEU B 156 4.402 12.195 -8.118 1.00 0.00 N ATOM 1157 CA LEU B 156 4.712 10.768 -8.270 1.00 0.00 C ATOM 1158 C LEU B 156 5.350 10.489 -9.622 1.00 0.00 C ATOM 1159 O LEU B 156 6.222 9.670 -9.721 1.00 0.00 O ATOM 1160 CB LEU B 156 3.470 9.867 -8.076 1.00 0.00 C ATOM 1161 CG LEU B 156 3.156 9.373 -6.654 1.00 0.00 C ATOM 1162 CD1 LEU B 156 2.927 10.509 -5.695 1.00 0.00 C ATOM 1163 CD2 LEU B 156 1.953 8.454 -6.675 1.00 0.00 C ATOM 0 H LEU B 156 3.416 12.390 -7.946 1.00 0.00 H new ATOM 0 HA LEU B 156 5.423 10.522 -7.481 1.00 0.00 H new ATOM 0 HB2 LEU B 156 2.600 10.413 -8.440 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.588 8.992 -8.716 1.00 0.00 H new ATOM 0 HG LEU B 156 4.028 8.822 -6.301 1.00 0.00 H new ATOM 0 HD11 LEU B 156 2.709 10.110 -4.704 1.00 0.00 H new ATOM 0 HD12 LEU B 156 3.821 11.131 -5.647 1.00 0.00 H new ATOM 0 HD13 LEU B 156 2.085 11.110 -6.038 1.00 0.00 H new ATOM 0 HD21 LEU B 156 1.740 8.110 -5.663 1.00 0.00 H new ATOM 0 HD22 LEU B 156 1.090 8.994 -7.064 1.00 0.00 H new ATOM 0 HD23 LEU B 156 2.162 7.595 -7.313 1.00 0.00 H new ATOM 1175 N GLN B 157 4.934 11.225 -10.648 1.00 0.00 N ATOM 1176 CA GLN B 157 5.489 11.094 -11.996 1.00 0.00 C ATOM 1177 C GLN B 157 6.967 11.464 -12.018 1.00 0.00 C ATOM 1178 O GLN B 157 7.749 10.834 -12.719 1.00 0.00 O ATOM 1179 CB GLN B 157 4.709 11.945 -13.007 1.00 0.00 C ATOM 1180 CG GLN B 157 3.236 11.573 -13.143 1.00 0.00 C ATOM 1181 CD GLN B 157 3.010 10.140 -13.573 1.00 0.00 C ATOM 1182 OE1 GLN B 157 2.939 9.841 -14.751 1.00 0.00 O ATOM 1183 NE2 GLN B 157 2.907 9.246 -12.625 1.00 0.00 N ATOM 0 H GLN B 157 4.202 11.931 -10.571 1.00 0.00 H new ATOM 0 HA GLN B 157 5.392 10.048 -12.288 1.00 0.00 H new ATOM 0 HB2 GLN B 157 4.781 12.992 -12.713 1.00 0.00 H new ATOM 0 HB3 GLN B 157 5.185 11.854 -13.983 1.00 0.00 H new ATOM 0 HG2 GLN B 157 2.738 11.740 -12.188 1.00 0.00 H new ATOM 0 HG3 GLN B 157 2.767 12.239 -13.867 1.00 0.00 H new ATOM 0 HE21 GLN B 157 2.971 9.530 -11.647 1.00 0.00 H new ATOM 0 HE22 GLN B 157 2.763 8.265 -12.863 1.00 0.00 H new ATOM 1192 N GLU B 158 7.348 12.444 -11.199 1.00 0.00 N ATOM 1193 CA GLU B 158 8.742 12.855 -11.079 1.00 0.00 C ATOM 1194 C GLU B 158 9.575 11.798 -10.352 1.00 0.00 C ATOM 1195 O GLU B 158 10.774 11.696 -10.557 1.00 0.00 O ATOM 1196 CB GLU B 158 8.885 14.203 -10.381 1.00 0.00 C ATOM 1197 CG GLU B 158 8.327 15.376 -11.156 1.00 0.00 C ATOM 1198 CD GLU B 158 8.746 16.692 -10.554 1.00 0.00 C ATOM 1199 OE1 GLU B 158 7.933 17.363 -9.905 1.00 0.00 O ATOM 1200 OE2 GLU B 158 9.914 17.086 -10.723 1.00 0.00 O ATOM 0 H GLU B 158 6.705 12.969 -10.607 1.00 0.00 H new ATOM 0 HA GLU B 158 9.121 12.961 -12.095 1.00 0.00 H new ATOM 0 HB2 GLU B 158 8.384 14.152 -9.414 1.00 0.00 H new ATOM 0 HB3 GLU B 158 9.941 14.385 -10.183 1.00 0.00 H new ATOM 0 HG2 GLU B 158 8.668 15.324 -12.190 1.00 0.00 H new ATOM 0 HG3 GLU B 158 7.239 15.315 -11.175 1.00 0.00 H new ATOM 1207 N PHE B 159 8.937 11.030 -9.495 1.00 0.00 N ATOM 1208 CA PHE B 159 9.609 9.928 -8.809 1.00 0.00 C ATOM 1209 C PHE B 159 9.566 8.651 -9.665 1.00 0.00 C ATOM 1210 O PHE B 159 10.316 7.707 -9.427 1.00 0.00 O ATOM 1211 CB PHE B 159 8.975 9.650 -7.436 1.00 0.00 C ATOM 1212 CG PHE B 159 9.191 10.701 -6.383 1.00 0.00 C ATOM 1213 CD1 PHE B 159 8.441 11.851 -6.365 1.00 0.00 C ATOM 1214 CD2 PHE B 159 10.132 10.518 -5.399 1.00 0.00 C ATOM 1215 CE1 PHE B 159 8.622 12.804 -5.398 1.00 0.00 C ATOM 1216 CE2 PHE B 159 10.325 11.469 -4.421 1.00 0.00 C ATOM 1217 CZ PHE B 159 9.566 12.613 -4.421 1.00 0.00 C ATOM 0 H PHE B 159 7.953 11.142 -9.251 1.00 0.00 H new ATOM 0 HA PHE B 159 10.647 10.225 -8.656 1.00 0.00 H new ATOM 0 HB2 PHE B 159 7.902 9.518 -7.574 1.00 0.00 H new ATOM 0 HB3 PHE B 159 9.367 8.704 -7.062 1.00 0.00 H new ATOM 0 HD1 PHE B 159 7.693 12.007 -7.129 1.00 0.00 H new ATOM 0 HD2 PHE B 159 10.728 9.617 -5.392 1.00 0.00 H new ATOM 0 HE1 PHE B 159 8.023 13.703 -5.405 1.00 0.00 H new ATOM 0 HE2 PHE B 159 11.072 11.315 -3.656 1.00 0.00 H new ATOM 0 HZ PHE B 159 9.712 13.360 -3.655 1.00 0.00 H new ATOM 1227 N GLY B 160 8.692 8.645 -10.656 1.00 0.00 N ATOM 1228 CA GLY B 160 8.515 7.494 -11.534 1.00 0.00 C ATOM 1229 C GLY B 160 7.555 6.498 -10.928 1.00 0.00 C ATOM 1230 O GLY B 160 7.780 5.280 -10.960 1.00 0.00 O ATOM 0 H GLY B 160 8.085 9.434 -10.877 1.00 0.00 H new ATOM 0 HA2 GLY B 160 8.140 7.824 -12.502 1.00 0.00 H new ATOM 0 HA3 GLY B 160 9.478 7.015 -11.712 1.00 0.00 H new ATOM 1234 N ILE B 161 6.503 7.010 -10.350 1.00 0.00 N ATOM 1235 CA ILE B 161 5.536 6.214 -9.654 1.00 0.00 C ATOM 1236 C ILE B 161 4.153 6.474 -10.224 1.00 0.00 C ATOM 1237 O ILE B 161 3.761 7.621 -10.419 1.00 0.00 O ATOM 1238 CB ILE B 161 5.476 6.596 -8.149 1.00 0.00 C ATOM 1239 CG1 ILE B 161 6.868 6.719 -7.528 1.00 0.00 C ATOM 1240 CG2 ILE B 161 4.661 5.575 -7.387 1.00 0.00 C ATOM 1241 CD1 ILE B 161 6.849 7.141 -6.085 1.00 0.00 C ATOM 0 H ILE B 161 6.292 8.008 -10.351 1.00 0.00 H new ATOM 0 HA ILE B 161 5.831 5.171 -9.769 1.00 0.00 H new ATOM 0 HB ILE B 161 4.999 7.574 -8.081 1.00 0.00 H new ATOM 0 HG12 ILE B 161 7.379 5.760 -7.611 1.00 0.00 H new ATOM 0 HG13 ILE B 161 7.450 7.441 -8.101 1.00 0.00 H new ATOM 0 HG21 ILE B 161 4.625 5.851 -6.333 1.00 0.00 H new ATOM 0 HG22 ILE B 161 3.648 5.544 -7.789 1.00 0.00 H new ATOM 0 HG23 ILE B 161 5.122 4.592 -7.489 1.00 0.00 H new ATOM 0 HD11 ILE B 161 7.871 7.207 -5.712 1.00 0.00 H new ATOM 0 HD12 ILE B 161 6.367 8.115 -5.997 1.00 0.00 H new ATOM 0 HD13 ILE B 161 6.295 6.408 -5.499 1.00 0.00 H new ATOM 1253 N THR B 162 3.441 5.434 -10.501 1.00 0.00 N ATOM 1254 CA THR B 162 2.061 5.547 -10.872 1.00 0.00 C ATOM 1255 C THR B 162 1.227 5.080 -9.699 1.00 0.00 C ATOM 1256 O THR B 162 1.773 4.605 -8.700 1.00 0.00 O ATOM 1257 CB THR B 162 1.725 4.673 -12.095 1.00 0.00 C ATOM 1258 OG1 THR B 162 2.090 3.308 -11.845 1.00 0.00 O ATOM 1259 CG2 THR B 162 2.424 5.176 -13.329 1.00 0.00 C ATOM 0 H THR B 162 3.795 4.478 -10.478 1.00 0.00 H new ATOM 0 HA THR B 162 1.851 6.584 -11.133 1.00 0.00 H new ATOM 0 HB THR B 162 0.650 4.730 -12.265 1.00 0.00 H new ATOM 0 HG1 THR B 162 3.059 3.247 -11.714 1.00 0.00 H new ATOM 0 HG21 THR B 162 2.169 4.540 -14.177 1.00 0.00 H new ATOM 0 HG22 THR B 162 2.108 6.199 -13.535 1.00 0.00 H new ATOM 0 HG23 THR B 162 3.502 5.154 -13.171 1.00 0.00 H new ATOM 1267 N PHE B 163 -0.075 5.179 -9.809 1.00 0.00 N ATOM 1268 CA PHE B 163 -0.932 4.636 -8.785 1.00 0.00 C ATOM 1269 C PHE B 163 -0.960 3.105 -8.905 1.00 0.00 C ATOM 1270 O PHE B 163 -1.229 2.412 -7.942 1.00 0.00 O ATOM 1271 CB PHE B 163 -2.352 5.228 -8.818 1.00 0.00 C ATOM 1272 CG PHE B 163 -2.455 6.716 -8.528 1.00 0.00 C ATOM 1273 CD1 PHE B 163 -1.798 7.288 -7.448 1.00 0.00 C ATOM 1274 CD2 PHE B 163 -3.245 7.529 -9.315 1.00 0.00 C ATOM 1275 CE1 PHE B 163 -1.926 8.635 -7.167 1.00 0.00 C ATOM 1276 CE2 PHE B 163 -3.376 8.880 -9.042 1.00 0.00 C ATOM 1277 CZ PHE B 163 -2.714 9.431 -7.965 1.00 0.00 C ATOM 0 H PHE B 163 -0.560 5.625 -10.588 1.00 0.00 H new ATOM 0 HA PHE B 163 -0.518 4.917 -7.817 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -2.782 5.038 -9.802 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -2.965 4.692 -8.093 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -1.176 6.670 -6.817 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -3.770 7.104 -10.158 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -1.408 9.062 -6.321 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -3.996 9.501 -9.672 1.00 0.00 H new ATOM 0 HZ PHE B 163 -2.814 10.484 -7.749 1.00 0.00 H new ATOM 1287 N LEU B 164 -0.616 2.595 -10.103 1.00 0.00 N ATOM 1288 CA LEU B 164 -0.515 1.154 -10.356 1.00 0.00 C ATOM 1289 C LEU B 164 0.689 0.585 -9.618 1.00 0.00 C ATOM 1290 O LEU B 164 0.629 -0.524 -9.075 1.00 0.00 O ATOM 1291 CB LEU B 164 -0.389 0.866 -11.857 1.00 0.00 C ATOM 1292 CG LEU B 164 -1.570 1.279 -12.738 1.00 0.00 C ATOM 1293 CD1 LEU B 164 -1.261 0.995 -14.196 1.00 0.00 C ATOM 1294 CD2 LEU B 164 -2.838 0.547 -12.320 1.00 0.00 C ATOM 0 H LEU B 164 -0.402 3.172 -10.917 1.00 0.00 H new ATOM 0 HA LEU B 164 -1.425 0.677 -9.992 1.00 0.00 H new ATOM 0 HB2 LEU B 164 0.504 1.371 -12.226 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -0.227 -0.204 -11.986 1.00 0.00 H new ATOM 0 HG LEU B 164 -1.733 2.349 -12.612 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -2.109 1.293 -14.812 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -0.378 1.558 -14.497 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -1.074 -0.071 -14.327 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -3.664 0.856 -12.960 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -2.686 -0.528 -12.417 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -3.072 0.788 -11.283 1.00 0.00 H new ATOM 1306 N ASP B 165 1.780 1.374 -9.589 1.00 0.00 N ATOM 1307 CA ASP B 165 3.011 1.042 -8.830 1.00 0.00 C ATOM 1308 C ASP B 165 2.703 0.843 -7.381 1.00 0.00 C ATOM 1309 O ASP B 165 3.276 -0.021 -6.724 1.00 0.00 O ATOM 1310 CB ASP B 165 4.061 2.153 -8.920 1.00 0.00 C ATOM 1311 CG ASP B 165 4.904 2.130 -10.148 1.00 0.00 C ATOM 1312 OD1 ASP B 165 4.649 2.921 -11.071 1.00 0.00 O ATOM 1313 OD2 ASP B 165 5.880 1.358 -10.187 1.00 0.00 O ATOM 0 H ASP B 165 1.837 2.261 -10.090 1.00 0.00 H new ATOM 0 HA ASP B 165 3.403 0.128 -9.277 1.00 0.00 H new ATOM 0 HB2 ASP B 165 3.554 3.116 -8.865 1.00 0.00 H new ATOM 0 HB3 ASP B 165 4.713 2.086 -8.049 1.00 0.00 H new ATOM 1318 N LEU B 166 1.778 1.639 -6.897 1.00 0.00 N ATOM 1319 CA LEU B 166 1.372 1.610 -5.522 1.00 0.00 C ATOM 1320 C LEU B 166 0.635 0.334 -5.219 1.00 0.00 C ATOM 1321 O LEU B 166 0.925 -0.306 -4.236 1.00 0.00 O ATOM 1322 CB LEU B 166 0.508 2.816 -5.197 1.00 0.00 C ATOM 1323 CG LEU B 166 1.105 4.159 -5.584 1.00 0.00 C ATOM 1324 CD1 LEU B 166 0.222 5.275 -5.158 1.00 0.00 C ATOM 1325 CD2 LEU B 166 2.463 4.337 -4.989 1.00 0.00 C ATOM 0 H LEU B 166 1.283 2.332 -7.459 1.00 0.00 H new ATOM 0 HA LEU B 166 2.264 1.649 -4.897 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -0.451 2.703 -5.702 1.00 0.00 H new ATOM 0 HB3 LEU B 166 0.306 2.821 -4.126 1.00 0.00 H new ATOM 0 HG LEU B 166 1.195 4.174 -6.670 1.00 0.00 H new ATOM 0 HD11 LEU B 166 0.672 6.225 -5.447 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -0.751 5.173 -5.639 1.00 0.00 H new ATOM 0 HD13 LEU B 166 0.097 5.247 -4.076 1.00 0.00 H new ATOM 0 HD21 LEU B 166 2.865 5.307 -5.283 1.00 0.00 H new ATOM 0 HD22 LEU B 166 2.393 4.288 -3.902 1.00 0.00 H new ATOM 0 HD23 LEU B 166 3.123 3.547 -5.347 1.00 0.00 H new ATOM 1337 N VAL B 167 -0.269 -0.067 -6.123 1.00 0.00 N ATOM 1338 CA VAL B 167 -1.061 -1.293 -5.949 1.00 0.00 C ATOM 1339 C VAL B 167 -0.129 -2.527 -5.954 1.00 0.00 C ATOM 1340 O VAL B 167 -0.331 -3.495 -5.209 1.00 0.00 O ATOM 1341 CB VAL B 167 -2.157 -1.455 -7.045 1.00 0.00 C ATOM 1342 CG1 VAL B 167 -3.118 -2.578 -6.673 1.00 0.00 C ATOM 1343 CG2 VAL B 167 -2.931 -0.165 -7.253 1.00 0.00 C ATOM 0 H VAL B 167 -0.471 0.441 -6.984 1.00 0.00 H new ATOM 0 HA VAL B 167 -1.571 -1.214 -4.989 1.00 0.00 H new ATOM 0 HB VAL B 167 -1.653 -1.705 -7.979 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -3.878 -2.679 -7.448 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -2.566 -3.514 -6.582 1.00 0.00 H new ATOM 0 HG13 VAL B 167 -3.598 -2.346 -5.722 1.00 0.00 H new ATOM 0 HG21 VAL B 167 -3.687 -0.314 -8.024 1.00 0.00 H new ATOM 0 HG22 VAL B 167 -3.416 0.123 -6.320 1.00 0.00 H new ATOM 0 HG23 VAL B 167 -2.246 0.624 -7.564 1.00 0.00 H new ATOM 1353 N LEU B 168 0.913 -2.453 -6.777 1.00 0.00 N ATOM 1354 CA LEU B 168 1.955 -3.484 -6.855 1.00 0.00 C ATOM 1355 C LEU B 168 2.777 -3.575 -5.554 1.00 0.00 C ATOM 1356 O LEU B 168 3.325 -4.619 -5.232 1.00 0.00 O ATOM 1357 CB LEU B 168 2.912 -3.182 -8.019 1.00 0.00 C ATOM 1358 CG LEU B 168 2.361 -3.318 -9.441 1.00 0.00 C ATOM 1359 CD1 LEU B 168 3.375 -2.790 -10.441 1.00 0.00 C ATOM 1360 CD2 LEU B 168 2.048 -4.773 -9.753 1.00 0.00 C ATOM 0 H LEU B 168 1.063 -1.672 -7.415 1.00 0.00 H new ATOM 0 HA LEU B 168 1.449 -4.436 -7.013 1.00 0.00 H new ATOM 0 HB2 LEU B 168 3.279 -2.163 -7.897 1.00 0.00 H new ATOM 0 HB3 LEU B 168 3.773 -3.844 -7.927 1.00 0.00 H new ATOM 0 HG LEU B 168 1.442 -2.736 -9.514 1.00 0.00 H new ATOM 0 HD11 LEU B 168 2.976 -2.890 -11.451 1.00 0.00 H new ATOM 0 HD12 LEU B 168 3.578 -1.739 -10.233 1.00 0.00 H new ATOM 0 HD13 LEU B 168 4.300 -3.361 -10.358 1.00 0.00 H new ATOM 0 HD21 LEU B 168 1.657 -4.852 -10.768 1.00 0.00 H new ATOM 0 HD22 LEU B 168 2.958 -5.367 -9.667 1.00 0.00 H new ATOM 0 HD23 LEU B 168 1.304 -5.144 -9.048 1.00 0.00 H new ATOM 1372 N ASN B 169 2.854 -2.482 -4.823 1.00 0.00 N ATOM 1373 CA ASN B 169 3.660 -2.411 -3.594 1.00 0.00 C ATOM 1374 C ASN B 169 2.781 -2.448 -2.336 1.00 0.00 C ATOM 1375 O ASN B 169 3.267 -2.201 -1.236 1.00 0.00 O ATOM 1376 CB ASN B 169 4.533 -1.124 -3.569 1.00 0.00 C ATOM 1377 CG ASN B 169 5.755 -1.093 -4.506 1.00 0.00 C ATOM 1378 OD1 ASN B 169 6.761 -0.435 -4.204 1.00 0.00 O ATOM 1379 ND2 ASN B 169 5.686 -1.760 -5.631 1.00 0.00 N ATOM 0 H ASN B 169 2.367 -1.615 -5.052 1.00 0.00 H new ATOM 0 HA ASN B 169 4.309 -3.287 -3.594 1.00 0.00 H new ATOM 0 HB2 ASN B 169 3.894 -0.276 -3.816 1.00 0.00 H new ATOM 0 HB3 ASN B 169 4.884 -0.972 -2.548 1.00 0.00 H new ATOM 0 HD21 ASN B 169 6.471 -1.745 -6.282 1.00 0.00 H new ATOM 0 HD22 ASN B 169 4.847 -2.294 -5.857 1.00 0.00 H new ATOM 1386 N VAL B 170 1.501 -2.784 -2.497 1.00 0.00 N ATOM 1387 CA VAL B 170 0.556 -2.810 -1.367 1.00 0.00 C ATOM 1388 C VAL B 170 0.863 -3.923 -0.347 1.00 0.00 C ATOM 1389 O VAL B 170 1.037 -5.101 -0.720 1.00 0.00 O ATOM 1390 CB VAL B 170 -0.943 -2.891 -1.827 1.00 0.00 C ATOM 1391 CG1 VAL B 170 -1.889 -3.091 -0.654 1.00 0.00 C ATOM 1392 CG2 VAL B 170 -1.323 -1.624 -2.484 1.00 0.00 C ATOM 0 H VAL B 170 1.090 -3.042 -3.394 1.00 0.00 H new ATOM 0 HA VAL B 170 0.700 -1.854 -0.864 1.00 0.00 H new ATOM 0 HB VAL B 170 -1.025 -3.741 -2.504 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -2.915 -3.141 -1.019 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -1.640 -4.020 -0.140 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -1.791 -2.256 0.039 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -2.363 -1.678 -2.804 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -1.202 -0.799 -1.782 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -0.684 -1.458 -3.352 1.00 0.00 H new ATOM 1402 N PRO B 171 0.986 -3.540 0.949 1.00 0.00 N ATOM 1403 CA PRO B 171 1.144 -4.476 2.047 1.00 0.00 C ATOM 1404 C PRO B 171 -0.113 -5.345 2.186 1.00 0.00 C ATOM 1405 O PRO B 171 -1.247 -4.848 2.161 1.00 0.00 O ATOM 1406 CB PRO B 171 1.344 -3.604 3.280 1.00 0.00 C ATOM 1407 CG PRO B 171 0.985 -2.214 2.881 1.00 0.00 C ATOM 1408 CD PRO B 171 0.995 -2.144 1.400 1.00 0.00 C ATOM 0 HA PRO B 171 1.980 -5.159 1.896 1.00 0.00 H new ATOM 0 HB2 PRO B 171 0.715 -3.946 4.102 1.00 0.00 H new ATOM 0 HB3 PRO B 171 2.376 -3.653 3.626 1.00 0.00 H new ATOM 0 HG2 PRO B 171 0.001 -1.949 3.268 1.00 0.00 H new ATOM 0 HG3 PRO B 171 1.695 -1.502 3.301 1.00 0.00 H new ATOM 0 HD2 PRO B 171 0.126 -1.604 1.025 1.00 0.00 H new ATOM 0 HD3 PRO B 171 1.878 -1.618 1.037 1.00 0.00 H new ATOM 1416 N LYS B 172 0.102 -6.611 2.366 1.00 0.00 N ATOM 1417 CA LYS B 172 -0.941 -7.615 2.275 1.00 0.00 C ATOM 1418 C LYS B 172 -1.889 -7.629 3.469 1.00 0.00 C ATOM 1419 O LYS B 172 -3.103 -7.606 3.300 1.00 0.00 O ATOM 1420 CB LYS B 172 -0.338 -9.018 2.016 1.00 0.00 C ATOM 1421 CG LYS B 172 0.381 -9.192 0.659 1.00 0.00 C ATOM 1422 CD LYS B 172 1.706 -8.434 0.565 1.00 0.00 C ATOM 1423 CE LYS B 172 2.262 -8.440 -0.836 1.00 0.00 C ATOM 1424 NZ LYS B 172 1.386 -7.719 -1.790 1.00 0.00 N ATOM 0 H LYS B 172 1.021 -6.995 2.585 1.00 0.00 H new ATOM 0 HA LYS B 172 -1.555 -7.334 1.419 1.00 0.00 H new ATOM 0 HB2 LYS B 172 0.369 -9.243 2.814 1.00 0.00 H new ATOM 0 HB3 LYS B 172 -1.138 -9.756 2.081 1.00 0.00 H new ATOM 0 HG2 LYS B 172 0.566 -10.253 0.489 1.00 0.00 H new ATOM 0 HG3 LYS B 172 -0.280 -8.852 -0.139 1.00 0.00 H new ATOM 0 HD2 LYS B 172 1.559 -7.405 0.892 1.00 0.00 H new ATOM 0 HD3 LYS B 172 2.430 -8.884 1.244 1.00 0.00 H new ATOM 0 HE2 LYS B 172 3.250 -7.980 -0.835 1.00 0.00 H new ATOM 0 HE3 LYS B 172 2.390 -9.470 -1.170 1.00 0.00 H new ATOM 0 HZ1 LYS B 172 1.876 -7.616 -2.702 1.00 0.00 H new ATOM 0 HZ2 LYS B 172 0.506 -8.257 -1.928 1.00 0.00 H new ATOM 0 HZ3 LYS B 172 1.160 -6.777 -1.410 1.00 0.00 H new ATOM 1438 N HIS B 173 -1.340 -7.616 4.656 1.00 0.00 N ATOM 1439 CA HIS B 173 -2.146 -7.696 5.876 1.00 0.00 C ATOM 1440 C HIS B 173 -1.939 -6.474 6.755 1.00 0.00 C ATOM 1441 O HIS B 173 -0.932 -5.771 6.592 1.00 0.00 O ATOM 1442 CB HIS B 173 -1.903 -9.030 6.631 1.00 0.00 C ATOM 1443 CG HIS B 173 -0.465 -9.353 6.934 1.00 0.00 C ATOM 1444 ND1 HIS B 173 0.343 -10.016 6.047 1.00 0.00 N ATOM 1445 CD2 HIS B 173 0.306 -9.083 8.008 1.00 0.00 C ATOM 1446 CE1 HIS B 173 1.538 -10.128 6.550 1.00 0.00 C ATOM 1447 NE2 HIS B 173 1.548 -9.577 7.740 1.00 0.00 N ATOM 0 H HIS B 173 -0.335 -7.551 4.818 1.00 0.00 H new ATOM 0 HA HIS B 173 -3.197 -7.695 5.587 1.00 0.00 H new ATOM 0 HB2 HIS B 173 -2.456 -9.001 7.570 1.00 0.00 H new ATOM 0 HB3 HIS B 173 -2.322 -9.843 6.039 1.00 0.00 H new ATOM 0 HD2 HIS B 173 -0.002 -8.573 8.909 1.00 0.00 H new ATOM 0 HE1 HIS B 173 2.382 -10.597 6.067 1.00 0.00 H new ATOM 0 HE2 HIS B 173 2.354 -9.526 8.363 1.00 0.00 H new ATOM 1456 N ARG B 174 -2.876 -6.252 7.697 1.00 0.00 N ATOM 1457 CA ARG B 174 -2.943 -5.048 8.560 1.00 0.00 C ATOM 1458 C ARG B 174 -1.621 -4.624 9.210 1.00 0.00 C ATOM 1459 O ARG B 174 -1.278 -3.439 9.142 1.00 0.00 O ATOM 1460 CB ARG B 174 -4.117 -5.108 9.587 1.00 0.00 C ATOM 1461 CG ARG B 174 -4.060 -4.009 10.664 1.00 0.00 C ATOM 1462 CD ARG B 174 -5.319 -3.903 11.506 1.00 0.00 C ATOM 1463 NE ARG B 174 -6.429 -3.213 10.817 1.00 0.00 N ATOM 1464 CZ ARG B 174 -7.401 -2.523 11.446 1.00 0.00 C ATOM 1465 NH1 ARG B 174 -7.383 -2.380 12.787 1.00 0.00 N ATOM 1466 NH2 ARG B 174 -8.360 -1.943 10.738 1.00 0.00 N ATOM 0 H ARG B 174 -3.626 -6.917 7.886 1.00 0.00 H new ATOM 0 HA ARG B 174 -3.161 -4.243 7.858 1.00 0.00 H new ATOM 0 HB2 ARG B 174 -5.062 -5.028 9.049 1.00 0.00 H new ATOM 0 HB3 ARG B 174 -4.110 -6.082 10.075 1.00 0.00 H new ATOM 0 HG2 ARG B 174 -3.211 -4.202 11.320 1.00 0.00 H new ATOM 0 HG3 ARG B 174 -3.877 -3.050 10.180 1.00 0.00 H new ATOM 0 HD2 ARG B 174 -5.643 -4.904 11.789 1.00 0.00 H new ATOM 0 HD3 ARG B 174 -5.087 -3.371 12.428 1.00 0.00 H new ATOM 0 HE ARG B 174 -6.462 -3.262 9.799 1.00 0.00 H new ATOM 0 HH11 ARG B 174 -6.629 -2.796 13.334 1.00 0.00 H new ATOM 0 HH12 ARG B 174 -8.123 -1.856 13.254 1.00 0.00 H new ATOM 0 HH21 ARG B 174 -8.361 -2.020 9.721 1.00 0.00 H new ATOM 0 HH22 ARG B 174 -9.097 -1.420 11.210 1.00 0.00 H new ATOM 1480 N ASP B 175 -0.868 -5.584 9.772 1.00 0.00 N ATOM 1481 CA ASP B 175 0.431 -5.295 10.447 1.00 0.00 C ATOM 1482 C ASP B 175 1.373 -4.583 9.511 1.00 0.00 C ATOM 1483 O ASP B 175 1.900 -3.514 9.823 1.00 0.00 O ATOM 1484 CB ASP B 175 1.134 -6.576 10.925 1.00 0.00 C ATOM 1485 CG ASP B 175 0.454 -7.284 12.060 1.00 0.00 C ATOM 1486 OD1 ASP B 175 -0.494 -8.035 11.817 1.00 0.00 O ATOM 1487 OD2 ASP B 175 0.896 -7.158 13.210 1.00 0.00 O ATOM 0 H ASP B 175 -1.127 -6.570 9.778 1.00 0.00 H new ATOM 0 HA ASP B 175 0.192 -4.670 11.307 1.00 0.00 H new ATOM 0 HB2 ASP B 175 1.215 -7.264 10.083 1.00 0.00 H new ATOM 0 HB3 ASP B 175 2.150 -6.324 11.230 1.00 0.00 H new ATOM 1492 N SER B 176 1.519 -5.162 8.340 1.00 0.00 N ATOM 1493 CA SER B 176 2.378 -4.676 7.306 1.00 0.00 C ATOM 1494 C SER B 176 1.906 -3.320 6.776 1.00 0.00 C ATOM 1495 O SER B 176 2.724 -2.461 6.476 1.00 0.00 O ATOM 1496 CB SER B 176 2.366 -5.694 6.193 1.00 0.00 C ATOM 1497 OG SER B 176 2.596 -6.982 6.715 1.00 0.00 O ATOM 0 H SER B 176 1.021 -6.014 8.082 1.00 0.00 H new ATOM 0 HA SER B 176 3.384 -4.535 7.702 1.00 0.00 H new ATOM 0 HB2 SER B 176 1.407 -5.668 5.676 1.00 0.00 H new ATOM 0 HB3 SER B 176 3.132 -5.449 5.457 1.00 0.00 H new ATOM 0 HG SER B 176 2.585 -7.637 5.986 1.00 0.00 H new ATOM 1503 N ARG B 177 0.581 -3.138 6.683 1.00 0.00 N ATOM 1504 CA ARG B 177 -0.005 -1.896 6.164 1.00 0.00 C ATOM 1505 C ARG B 177 0.336 -0.741 7.073 1.00 0.00 C ATOM 1506 O ARG B 177 0.803 0.296 6.613 1.00 0.00 O ATOM 1507 CB ARG B 177 -1.525 -2.001 6.013 1.00 0.00 C ATOM 1508 CG ARG B 177 -2.018 -3.140 5.146 1.00 0.00 C ATOM 1509 CD ARG B 177 -3.529 -3.229 5.177 1.00 0.00 C ATOM 1510 NE ARG B 177 -4.025 -4.474 4.570 1.00 0.00 N ATOM 1511 CZ ARG B 177 -5.101 -5.167 4.997 1.00 0.00 C ATOM 1512 NH1 ARG B 177 -5.814 -4.733 6.030 1.00 0.00 N ATOM 1513 NH2 ARG B 177 -5.447 -6.299 4.390 1.00 0.00 N ATOM 0 H ARG B 177 -0.106 -3.838 6.962 1.00 0.00 H new ATOM 0 HA ARG B 177 0.419 -1.724 5.175 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -1.964 -2.106 7.005 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -1.897 -1.064 5.598 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -1.679 -2.994 4.120 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -1.587 -4.079 5.493 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -3.874 -3.168 6.209 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -3.952 -2.375 4.648 1.00 0.00 H new ATOM 0 HE ARG B 177 -3.517 -4.841 3.765 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -5.549 -3.871 6.506 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -6.626 -5.262 6.347 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -4.899 -6.643 3.602 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -6.260 -6.823 4.713 1.00 0.00 H new ATOM 1527 N GLN B 178 0.178 -0.969 8.376 1.00 0.00 N ATOM 1528 CA GLN B 178 0.446 0.052 9.377 1.00 0.00 C ATOM 1529 C GLN B 178 1.906 0.394 9.375 1.00 0.00 C ATOM 1530 O GLN B 178 2.259 1.547 9.409 1.00 0.00 O ATOM 1531 CB GLN B 178 0.036 -0.399 10.778 1.00 0.00 C ATOM 1532 CG GLN B 178 -1.428 -0.713 10.927 1.00 0.00 C ATOM 1533 CD GLN B 178 -1.808 -1.018 12.344 1.00 0.00 C ATOM 1534 OE1 GLN B 178 -1.747 -2.160 12.799 1.00 0.00 O ATOM 1535 NE2 GLN B 178 -2.237 -0.017 13.039 1.00 0.00 N ATOM 0 H GLN B 178 -0.137 -1.860 8.761 1.00 0.00 H new ATOM 0 HA GLN B 178 -0.148 0.928 9.118 1.00 0.00 H new ATOM 0 HB2 GLN B 178 0.614 -1.284 11.045 1.00 0.00 H new ATOM 0 HB3 GLN B 178 0.302 0.382 11.490 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -2.016 0.133 10.571 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -1.680 -1.565 10.295 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -2.272 0.914 12.624 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -2.541 -0.158 14.002 1.00 0.00 H new ATOM 1544 N LEU B 179 2.727 -0.639 9.303 1.00 0.00 N ATOM 1545 CA LEU B 179 4.179 -0.528 9.281 1.00 0.00 C ATOM 1546 C LEU B 179 4.652 0.348 8.098 1.00 0.00 C ATOM 1547 O LEU B 179 5.363 1.316 8.310 1.00 0.00 O ATOM 1548 CB LEU B 179 4.792 -1.972 9.257 1.00 0.00 C ATOM 1549 CG LEU B 179 6.329 -2.178 9.449 1.00 0.00 C ATOM 1550 CD1 LEU B 179 7.140 -1.797 8.221 1.00 0.00 C ATOM 1551 CD2 LEU B 179 6.836 -1.431 10.681 1.00 0.00 C ATOM 0 H LEU B 179 2.396 -1.603 9.257 1.00 0.00 H new ATOM 0 HA LEU B 179 4.532 -0.023 10.180 1.00 0.00 H new ATOM 0 HB2 LEU B 179 4.289 -2.549 10.033 1.00 0.00 H new ATOM 0 HB3 LEU B 179 4.523 -2.421 8.301 1.00 0.00 H new ATOM 0 HG LEU B 179 6.474 -3.248 9.601 1.00 0.00 H new ATOM 0 HD11 LEU B 179 8.199 -1.963 8.419 1.00 0.00 H new ATOM 0 HD12 LEU B 179 6.828 -2.409 7.375 1.00 0.00 H new ATOM 0 HD13 LEU B 179 6.975 -0.745 7.988 1.00 0.00 H new ATOM 0 HD21 LEU B 179 7.908 -1.593 10.789 1.00 0.00 H new ATOM 0 HD22 LEU B 179 6.640 -0.365 10.566 1.00 0.00 H new ATOM 0 HD23 LEU B 179 6.322 -1.801 11.568 1.00 0.00 H new ATOM 1563 N CYS B 180 4.198 0.039 6.887 1.00 0.00 N ATOM 1564 CA CYS B 180 4.635 0.755 5.673 1.00 0.00 C ATOM 1565 C CYS B 180 4.188 2.220 5.656 1.00 0.00 C ATOM 1566 O CYS B 180 4.961 3.110 5.273 1.00 0.00 O ATOM 1567 CB CYS B 180 4.150 0.032 4.425 1.00 0.00 C ATOM 1568 SG CYS B 180 4.711 -1.676 4.331 1.00 0.00 S ATOM 0 H CYS B 180 3.523 -0.706 6.711 1.00 0.00 H new ATOM 0 HA CYS B 180 5.725 0.760 5.683 1.00 0.00 H new ATOM 0 HB2 CYS B 180 3.060 0.051 4.402 1.00 0.00 H new ATOM 0 HB3 CYS B 180 4.497 0.571 3.543 1.00 0.00 H new ATOM 0 HG CYS B 180 4.056 -2.396 5.193 1.00 0.00 H new ATOM 1574 N ILE B 181 2.960 2.474 6.095 1.00 0.00 N ATOM 1575 CA ILE B 181 2.440 3.835 6.153 1.00 0.00 C ATOM 1576 C ILE B 181 3.147 4.611 7.280 1.00 0.00 C ATOM 1577 O ILE B 181 3.386 5.795 7.169 1.00 0.00 O ATOM 1578 CB ILE B 181 0.890 3.848 6.364 1.00 0.00 C ATOM 1579 CG1 ILE B 181 0.187 3.078 5.231 1.00 0.00 C ATOM 1580 CG2 ILE B 181 0.360 5.285 6.424 1.00 0.00 C ATOM 1581 CD1 ILE B 181 -1.303 2.888 5.445 1.00 0.00 C ATOM 0 H ILE B 181 2.308 1.758 6.415 1.00 0.00 H new ATOM 0 HA ILE B 181 2.642 4.321 5.199 1.00 0.00 H new ATOM 0 HB ILE B 181 0.675 3.358 7.314 1.00 0.00 H new ATOM 0 HG12 ILE B 181 0.344 3.610 4.293 1.00 0.00 H new ATOM 0 HG13 ILE B 181 0.656 2.100 5.125 1.00 0.00 H new ATOM 0 HG21 ILE B 181 -0.720 5.269 6.571 1.00 0.00 H new ATOM 0 HG22 ILE B 181 0.831 5.812 7.253 1.00 0.00 H new ATOM 0 HG23 ILE B 181 0.591 5.797 5.490 1.00 0.00 H new ATOM 0 HD11 ILE B 181 -1.724 2.337 4.604 1.00 0.00 H new ATOM 0 HD12 ILE B 181 -1.470 2.328 6.365 1.00 0.00 H new ATOM 0 HD13 ILE B 181 -1.787 3.862 5.520 1.00 0.00 H new ATOM 1593 N ARG B 182 3.526 3.898 8.335 1.00 0.00 N ATOM 1594 CA ARG B 182 4.229 4.472 9.485 1.00 0.00 C ATOM 1595 C ARG B 182 5.648 4.895 9.092 1.00 0.00 C ATOM 1596 O ARG B 182 6.173 5.890 9.608 1.00 0.00 O ATOM 1597 CB ARG B 182 4.277 3.447 10.611 1.00 0.00 C ATOM 1598 CG ARG B 182 4.858 3.916 11.921 1.00 0.00 C ATOM 1599 CD ARG B 182 4.821 2.781 12.916 1.00 0.00 C ATOM 1600 NE ARG B 182 5.288 3.176 14.238 1.00 0.00 N ATOM 1601 CZ ARG B 182 4.830 2.667 15.396 1.00 0.00 C ATOM 1602 NH1 ARG B 182 3.847 1.753 15.398 1.00 0.00 N ATOM 1603 NH2 ARG B 182 5.343 3.082 16.541 1.00 0.00 N ATOM 0 H ARG B 182 3.354 2.896 8.420 1.00 0.00 H new ATOM 0 HA ARG B 182 3.692 5.358 9.825 1.00 0.00 H new ATOM 0 HB2 ARG B 182 3.262 3.093 10.794 1.00 0.00 H new ATOM 0 HB3 ARG B 182 4.856 2.590 10.268 1.00 0.00 H new ATOM 0 HG2 ARG B 182 5.884 4.255 11.777 1.00 0.00 H new ATOM 0 HG3 ARG B 182 4.291 4.766 12.300 1.00 0.00 H new ATOM 0 HD2 ARG B 182 3.801 2.404 12.993 1.00 0.00 H new ATOM 0 HD3 ARG B 182 5.437 1.960 12.548 1.00 0.00 H new ATOM 0 HE ARG B 182 6.015 3.890 14.289 1.00 0.00 H new ATOM 0 HH11 ARG B 182 3.441 1.439 14.517 1.00 0.00 H new ATOM 0 HH12 ARG B 182 3.506 1.373 16.281 1.00 0.00 H new ATOM 0 HH21 ARG B 182 6.082 3.785 16.544 1.00 0.00 H new ATOM 0 HH22 ARG B 182 5.000 2.700 17.422 1.00 0.00 H new ATOM 1617 N LEU B 183 6.253 4.142 8.175 1.00 0.00 N ATOM 1618 CA LEU B 183 7.583 4.466 7.658 1.00 0.00 C ATOM 1619 C LEU B 183 7.507 5.759 6.896 1.00 0.00 C ATOM 1620 O LEU B 183 8.303 6.663 7.110 1.00 0.00 O ATOM 1621 CB LEU B 183 8.117 3.367 6.725 1.00 0.00 C ATOM 1622 CG LEU B 183 8.158 1.950 7.283 1.00 0.00 C ATOM 1623 CD1 LEU B 183 8.843 1.007 6.311 1.00 0.00 C ATOM 1624 CD2 LEU B 183 8.823 1.913 8.642 1.00 0.00 C ATOM 0 H LEU B 183 5.842 3.300 7.773 1.00 0.00 H new ATOM 0 HA LEU B 183 8.264 4.550 8.505 1.00 0.00 H new ATOM 0 HB2 LEU B 183 7.504 3.359 5.824 1.00 0.00 H new ATOM 0 HB3 LEU B 183 9.127 3.641 6.421 1.00 0.00 H new ATOM 0 HG LEU B 183 7.130 1.612 7.412 1.00 0.00 H new ATOM 0 HD11 LEU B 183 8.860 0.001 6.731 1.00 0.00 H new ATOM 0 HD12 LEU B 183 8.297 0.997 5.368 1.00 0.00 H new ATOM 0 HD13 LEU B 183 9.864 1.345 6.135 1.00 0.00 H new ATOM 0 HD21 LEU B 183 8.836 0.888 9.013 1.00 0.00 H new ATOM 0 HD22 LEU B 183 9.845 2.282 8.557 1.00 0.00 H new ATOM 0 HD23 LEU B 183 8.267 2.543 9.336 1.00 0.00 H new ATOM 1636 N ALA B 184 6.491 5.851 6.054 1.00 0.00 N ATOM 1637 CA ALA B 184 6.219 7.026 5.251 1.00 0.00 C ATOM 1638 C ALA B 184 5.839 8.211 6.125 1.00 0.00 C ATOM 1639 O ALA B 184 6.142 9.356 5.803 1.00 0.00 O ATOM 1640 CB ALA B 184 5.099 6.725 4.301 1.00 0.00 C ATOM 0 H ALA B 184 5.821 5.096 5.909 1.00 0.00 H new ATOM 0 HA ALA B 184 7.122 7.285 4.698 1.00 0.00 H new ATOM 0 HB1 ALA B 184 4.890 7.606 3.694 1.00 0.00 H new ATOM 0 HB2 ALA B 184 5.385 5.897 3.652 1.00 0.00 H new ATOM 0 HB3 ALA B 184 4.207 6.453 4.865 1.00 0.00 H new ATOM 1646 N LYS B 185 5.189 7.910 7.240 1.00 0.00 N ATOM 1647 CA LYS B 185 4.742 8.896 8.188 1.00 0.00 C ATOM 1648 C LYS B 185 5.939 9.572 8.827 1.00 0.00 C ATOM 1649 O LYS B 185 6.051 10.777 8.771 1.00 0.00 O ATOM 1650 CB LYS B 185 3.844 8.239 9.254 1.00 0.00 C ATOM 1651 CG LYS B 185 2.560 9.000 9.584 1.00 0.00 C ATOM 1652 CD LYS B 185 2.815 10.361 10.195 1.00 0.00 C ATOM 1653 CE LYS B 185 1.511 11.090 10.367 1.00 0.00 C ATOM 1654 NZ LYS B 185 1.663 12.389 11.029 1.00 0.00 N ATOM 0 H LYS B 185 4.958 6.953 7.508 1.00 0.00 H new ATOM 0 HA LYS B 185 4.153 9.653 7.671 1.00 0.00 H new ATOM 0 HB2 LYS B 185 3.577 7.238 8.914 1.00 0.00 H new ATOM 0 HB3 LYS B 185 4.423 8.121 10.170 1.00 0.00 H new ATOM 0 HG2 LYS B 185 1.973 9.122 8.674 1.00 0.00 H new ATOM 0 HG3 LYS B 185 1.960 8.406 10.273 1.00 0.00 H new ATOM 0 HD2 LYS B 185 3.311 10.251 11.159 1.00 0.00 H new ATOM 0 HD3 LYS B 185 3.484 10.938 9.556 1.00 0.00 H new ATOM 0 HE2 LYS B 185 1.053 11.238 9.389 1.00 0.00 H new ATOM 0 HE3 LYS B 185 0.829 10.470 10.948 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 0.734 12.851 11.104 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 2.058 12.249 11.981 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 2.304 12.989 10.472 1.00 0.00 H new ATOM 1668 N MET B 186 6.873 8.786 9.369 1.00 0.00 N ATOM 1669 CA MET B 186 8.056 9.370 10.017 1.00 0.00 C ATOM 1670 C MET B 186 9.029 9.964 8.990 1.00 0.00 C ATOM 1671 O MET B 186 9.812 10.854 9.318 1.00 0.00 O ATOM 1672 CB MET B 186 8.766 8.402 10.996 1.00 0.00 C ATOM 1673 CG MET B 186 9.410 7.171 10.385 1.00 0.00 C ATOM 1674 SD MET B 186 10.163 6.114 11.641 1.00 0.00 S ATOM 1675 CE MET B 186 8.734 5.632 12.629 1.00 0.00 C ATOM 0 H MET B 186 6.839 7.767 9.375 1.00 0.00 H new ATOM 0 HA MET B 186 7.685 10.189 10.634 1.00 0.00 H new ATOM 0 HB2 MET B 186 9.535 8.960 11.529 1.00 0.00 H new ATOM 0 HB3 MET B 186 8.038 8.073 11.738 1.00 0.00 H new ATOM 0 HG2 MET B 186 8.659 6.603 9.835 1.00 0.00 H new ATOM 0 HG3 MET B 186 10.169 7.477 9.665 1.00 0.00 H new ATOM 0 HE1 MET B 186 8.965 4.722 13.182 1.00 0.00 H new ATOM 0 HE2 MET B 186 8.490 6.431 13.330 1.00 0.00 H new ATOM 0 HE3 MET B 186 7.882 5.452 11.973 1.00 0.00 H new ATOM 1685 N LEU B 187 8.941 9.473 7.749 1.00 0.00 N ATOM 1686 CA LEU B 187 9.704 9.997 6.613 1.00 0.00 C ATOM 1687 C LEU B 187 9.195 11.402 6.248 1.00 0.00 C ATOM 1688 O LEU B 187 9.959 12.258 5.848 1.00 0.00 O ATOM 1689 CB LEU B 187 9.566 9.025 5.407 1.00 0.00 C ATOM 1690 CG LEU B 187 10.225 9.406 4.064 1.00 0.00 C ATOM 1691 CD1 LEU B 187 11.720 9.560 4.198 1.00 0.00 C ATOM 1692 CD2 LEU B 187 9.898 8.366 3.005 1.00 0.00 C ATOM 0 H LEU B 187 8.332 8.693 7.504 1.00 0.00 H new ATOM 0 HA LEU B 187 10.758 10.075 6.879 1.00 0.00 H new ATOM 0 HB2 LEU B 187 9.973 8.061 5.712 1.00 0.00 H new ATOM 0 HB3 LEU B 187 8.502 8.878 5.222 1.00 0.00 H new ATOM 0 HG LEU B 187 9.819 10.371 3.759 1.00 0.00 H new ATOM 0 HD11 LEU B 187 12.146 9.828 3.231 1.00 0.00 H new ATOM 0 HD12 LEU B 187 11.942 10.344 4.922 1.00 0.00 H new ATOM 0 HD13 LEU B 187 12.154 8.619 4.537 1.00 0.00 H new ATOM 0 HD21 LEU B 187 10.368 8.646 2.062 1.00 0.00 H new ATOM 0 HD22 LEU B 187 10.273 7.393 3.323 1.00 0.00 H new ATOM 0 HD23 LEU B 187 8.818 8.312 2.869 1.00 0.00 H new ATOM 1704 N ALA B 188 7.892 11.618 6.408 1.00 0.00 N ATOM 1705 CA ALA B 188 7.290 12.912 6.140 1.00 0.00 C ATOM 1706 C ALA B 188 7.439 13.845 7.332 1.00 0.00 C ATOM 1707 O ALA B 188 7.636 15.047 7.155 1.00 0.00 O ATOM 1708 CB ALA B 188 5.823 12.770 5.764 1.00 0.00 C ATOM 0 H ALA B 188 7.233 10.906 6.724 1.00 0.00 H new ATOM 0 HA ALA B 188 7.821 13.348 5.293 1.00 0.00 H new ATOM 0 HB1 ALA B 188 5.400 13.756 5.569 1.00 0.00 H new ATOM 0 HB2 ALA B 188 5.735 12.154 4.869 1.00 0.00 H new ATOM 0 HB3 ALA B 188 5.281 12.298 6.584 1.00 0.00 H new ATOM 1714 N GLU B 189 7.337 13.291 8.553 1.00 0.00 N ATOM 1715 CA GLU B 189 7.467 14.090 9.787 1.00 0.00 C ATOM 1716 C GLU B 189 8.865 14.666 9.918 1.00 0.00 C ATOM 1717 O GLU B 189 9.040 15.768 10.427 1.00 0.00 O ATOM 1718 CB GLU B 189 7.150 13.270 11.052 1.00 0.00 C ATOM 1719 CG GLU B 189 5.721 12.763 11.170 1.00 0.00 C ATOM 1720 CD GLU B 189 4.687 13.862 11.145 1.00 0.00 C ATOM 1721 OE1 GLU B 189 4.668 14.703 12.063 1.00 0.00 O ATOM 1722 OE2 GLU B 189 3.844 13.873 10.236 1.00 0.00 O ATOM 0 H GLU B 189 7.166 12.298 8.713 1.00 0.00 H new ATOM 0 HA GLU B 189 6.738 14.896 9.704 1.00 0.00 H new ATOM 0 HB2 GLU B 189 7.823 12.414 11.085 1.00 0.00 H new ATOM 0 HB3 GLU B 189 7.371 13.884 11.925 1.00 0.00 H new ATOM 0 HG2 GLU B 189 5.522 12.069 10.353 1.00 0.00 H new ATOM 0 HG3 GLU B 189 5.619 12.201 12.098 1.00 0.00 H new ATOM 1729 N ASP B 190 9.845 13.944 9.427 1.00 0.00 N ATOM 1730 CA ASP B 190 11.204 14.417 9.440 1.00 0.00 C ATOM 1731 C ASP B 190 11.431 15.087 8.115 1.00 0.00 C ATOM 1732 O ASP B 190 11.574 14.417 7.094 1.00 0.00 O ATOM 1733 CB ASP B 190 12.185 13.257 9.623 1.00 0.00 C ATOM 1734 CG ASP B 190 13.611 13.691 9.899 1.00 0.00 C ATOM 1735 OD1 ASP B 190 14.287 14.196 8.985 1.00 0.00 O ATOM 1736 OD2 ASP B 190 14.097 13.449 11.029 1.00 0.00 O ATOM 0 H ASP B 190 9.722 13.021 9.011 1.00 0.00 H new ATOM 0 HA ASP B 190 11.368 15.105 10.269 1.00 0.00 H new ATOM 0 HB2 ASP B 190 11.841 12.631 10.446 1.00 0.00 H new ATOM 0 HB3 ASP B 190 12.172 12.639 8.725 1.00 0.00 H new ATOM 1741 N GLU B 191 11.417 16.404 8.115 1.00 0.00 N ATOM 1742 CA GLU B 191 11.536 17.176 6.885 1.00 0.00 C ATOM 1743 C GLU B 191 12.899 17.037 6.240 1.00 0.00 C ATOM 1744 O GLU B 191 13.039 17.239 5.047 1.00 0.00 O ATOM 1745 CB GLU B 191 11.168 18.633 7.111 1.00 0.00 C ATOM 1746 CG GLU B 191 9.698 18.825 7.422 1.00 0.00 C ATOM 1747 CD GLU B 191 9.380 20.197 7.934 1.00 0.00 C ATOM 1748 OE1 GLU B 191 8.990 21.075 7.143 1.00 0.00 O ATOM 1749 OE2 GLU B 191 9.502 20.423 9.152 1.00 0.00 O ATOM 0 H GLU B 191 11.324 16.970 8.958 1.00 0.00 H new ATOM 0 HA GLU B 191 10.819 16.756 6.179 1.00 0.00 H new ATOM 0 HB2 GLU B 191 11.764 19.030 7.933 1.00 0.00 H new ATOM 0 HB3 GLU B 191 11.425 19.210 6.223 1.00 0.00 H new ATOM 0 HG2 GLU B 191 9.114 18.636 6.521 1.00 0.00 H new ATOM 0 HG3 GLU B 191 9.390 18.087 8.162 1.00 0.00 H new ATOM 1756 N GLN B 192 13.881 16.634 7.011 1.00 0.00 N ATOM 1757 CA GLN B 192 15.206 16.448 6.501 1.00 0.00 C ATOM 1758 C GLN B 192 15.206 15.194 5.624 1.00 0.00 C ATOM 1759 O GLN B 192 15.695 15.216 4.481 1.00 0.00 O ATOM 1760 CB GLN B 192 16.264 16.343 7.630 1.00 0.00 C ATOM 1761 CG GLN B 192 16.423 17.572 8.560 1.00 0.00 C ATOM 1762 CD GLN B 192 15.253 17.804 9.524 1.00 0.00 C ATOM 1763 OE1 GLN B 192 15.228 17.278 10.617 1.00 0.00 O ATOM 1764 NE2 GLN B 192 14.314 18.613 9.136 1.00 0.00 N ATOM 0 H GLN B 192 13.778 16.428 8.005 1.00 0.00 H new ATOM 0 HA GLN B 192 15.486 17.321 5.912 1.00 0.00 H new ATOM 0 HB2 GLN B 192 16.016 15.480 8.248 1.00 0.00 H new ATOM 0 HB3 GLN B 192 17.231 16.138 7.170 1.00 0.00 H new ATOM 0 HG2 GLN B 192 17.337 17.454 9.142 1.00 0.00 H new ATOM 0 HG3 GLN B 192 16.550 18.462 7.944 1.00 0.00 H new ATOM 0 HE21 GLN B 192 14.360 19.042 8.212 1.00 0.00 H new ATOM 0 HE22 GLN B 192 13.531 18.820 9.756 1.00 0.00 H new ATOM 1773 N MET B 193 14.592 14.125 6.138 1.00 0.00 N ATOM 1774 CA MET B 193 14.427 12.878 5.388 1.00 0.00 C ATOM 1775 C MET B 193 13.525 13.091 4.187 1.00 0.00 C ATOM 1776 O MET B 193 13.790 12.561 3.116 1.00 0.00 O ATOM 1777 CB MET B 193 13.845 11.769 6.252 1.00 0.00 C ATOM 1778 CG MET B 193 14.711 11.345 7.409 1.00 0.00 C ATOM 1779 SD MET B 193 13.947 10.072 8.424 1.00 0.00 S ATOM 1780 CE MET B 193 13.800 8.725 7.260 1.00 0.00 C ATOM 0 H MET B 193 14.198 14.099 7.079 1.00 0.00 H new ATOM 0 HA MET B 193 15.420 12.576 5.057 1.00 0.00 H new ATOM 0 HB2 MET B 193 12.881 12.099 6.640 1.00 0.00 H new ATOM 0 HB3 MET B 193 13.654 10.900 5.622 1.00 0.00 H new ATOM 0 HG2 MET B 193 15.663 10.976 7.028 1.00 0.00 H new ATOM 0 HG3 MET B 193 14.931 12.214 8.029 1.00 0.00 H new ATOM 0 HE1 MET B 193 13.510 7.817 7.789 1.00 0.00 H new ATOM 0 HE2 MET B 193 13.043 8.969 6.515 1.00 0.00 H new ATOM 0 HE3 MET B 193 14.758 8.566 6.765 1.00 0.00 H new ATOM 1790 N TYR B 194 12.475 13.883 4.376 1.00 0.00 N ATOM 1791 CA TYR B 194 11.529 14.238 3.317 1.00 0.00 C ATOM 1792 C TYR B 194 12.239 14.968 2.161 1.00 0.00 C ATOM 1793 O TYR B 194 11.932 14.749 0.989 1.00 0.00 O ATOM 1794 CB TYR B 194 10.413 15.110 3.898 1.00 0.00 C ATOM 1795 CG TYR B 194 9.347 15.522 2.909 1.00 0.00 C ATOM 1796 CD1 TYR B 194 8.421 14.607 2.447 1.00 0.00 C ATOM 1797 CD2 TYR B 194 9.265 16.827 2.450 1.00 0.00 C ATOM 1798 CE1 TYR B 194 7.442 14.968 1.555 1.00 0.00 C ATOM 1799 CE2 TYR B 194 8.288 17.198 1.554 1.00 0.00 C ATOM 1800 CZ TYR B 194 7.378 16.263 1.110 1.00 0.00 C ATOM 1801 OH TYR B 194 6.387 16.634 0.225 1.00 0.00 O ATOM 0 H TYR B 194 12.252 14.303 5.278 1.00 0.00 H new ATOM 0 HA TYR B 194 11.097 13.322 2.914 1.00 0.00 H new ATOM 0 HB2 TYR B 194 9.939 14.569 4.717 1.00 0.00 H new ATOM 0 HB3 TYR B 194 10.859 16.008 4.325 1.00 0.00 H new ATOM 0 HD1 TYR B 194 8.468 13.586 2.795 1.00 0.00 H new ATOM 0 HD2 TYR B 194 9.976 17.561 2.799 1.00 0.00 H new ATOM 0 HE1 TYR B 194 6.727 14.237 1.206 1.00 0.00 H new ATOM 0 HE2 TYR B 194 8.235 18.217 1.201 1.00 0.00 H new ATOM 0 HH TYR B 194 6.481 17.585 0.009 1.00 0.00 H new ATOM 1811 N ASN B 195 13.182 15.827 2.497 1.00 0.00 N ATOM 1812 CA ASN B 195 13.960 16.524 1.475 1.00 0.00 C ATOM 1813 C ASN B 195 14.962 15.609 0.780 1.00 0.00 C ATOM 1814 O ASN B 195 15.224 15.777 -0.398 1.00 0.00 O ATOM 1815 CB ASN B 195 14.607 17.826 1.977 1.00 0.00 C ATOM 1816 CG ASN B 195 13.618 18.992 2.036 1.00 0.00 C ATOM 1817 OD1 ASN B 195 13.441 19.715 1.059 1.00 0.00 O ATOM 1818 ND2 ASN B 195 12.973 19.179 3.152 1.00 0.00 N ATOM 0 H ASN B 195 13.431 16.062 3.458 1.00 0.00 H new ATOM 0 HA ASN B 195 13.237 16.830 0.719 1.00 0.00 H new ATOM 0 HB2 ASN B 195 15.026 17.660 2.969 1.00 0.00 H new ATOM 0 HB3 ASN B 195 15.436 18.091 1.321 1.00 0.00 H new ATOM 0 HD21 ASN B 195 12.300 19.942 3.231 1.00 0.00 H new ATOM 0 HD22 ASN B 195 13.140 18.563 3.947 1.00 0.00 H new ATOM 1825 N ALA B 196 15.482 14.608 1.500 1.00 0.00 N ATOM 1826 CA ALA B 196 16.375 13.590 0.905 1.00 0.00 C ATOM 1827 C ALA B 196 15.579 12.744 -0.079 1.00 0.00 C ATOM 1828 O ALA B 196 16.059 12.402 -1.168 1.00 0.00 O ATOM 1829 CB ALA B 196 16.980 12.712 1.991 1.00 0.00 C ATOM 0 H ALA B 196 15.304 14.476 2.496 1.00 0.00 H new ATOM 0 HA ALA B 196 17.191 14.087 0.380 1.00 0.00 H new ATOM 0 HB1 ALA B 196 17.634 11.969 1.535 1.00 0.00 H new ATOM 0 HB2 ALA B 196 17.557 13.330 2.679 1.00 0.00 H new ATOM 0 HB3 ALA B 196 16.183 12.208 2.537 1.00 0.00 H new ATOM 1835 N LEU B 197 14.354 12.449 0.325 1.00 0.00 N ATOM 1836 CA LEU B 197 13.364 11.743 -0.461 1.00 0.00 C ATOM 1837 C LEU B 197 13.103 12.510 -1.784 1.00 0.00 C ATOM 1838 O LEU B 197 13.225 11.944 -2.871 1.00 0.00 O ATOM 1839 CB LEU B 197 12.101 11.580 0.464 1.00 0.00 C ATOM 1840 CG LEU B 197 10.794 10.945 -0.050 1.00 0.00 C ATOM 1841 CD1 LEU B 197 9.971 11.908 -0.872 1.00 0.00 C ATOM 1842 CD2 LEU B 197 11.060 9.670 -0.810 1.00 0.00 C ATOM 0 H LEU B 197 14.011 12.708 1.250 1.00 0.00 H new ATOM 0 HA LEU B 197 13.688 10.751 -0.775 1.00 0.00 H new ATOM 0 HB2 LEU B 197 12.417 10.996 1.328 1.00 0.00 H new ATOM 0 HB3 LEU B 197 11.846 12.575 0.828 1.00 0.00 H new ATOM 0 HG LEU B 197 10.203 10.693 0.831 1.00 0.00 H new ATOM 0 HD11 LEU B 197 9.061 11.412 -1.210 1.00 0.00 H new ATOM 0 HD12 LEU B 197 9.708 12.773 -0.263 1.00 0.00 H new ATOM 0 HD13 LEU B 197 10.549 12.235 -1.736 1.00 0.00 H new ATOM 0 HD21 LEU B 197 10.116 9.250 -1.157 1.00 0.00 H new ATOM 0 HD22 LEU B 197 11.699 9.884 -1.667 1.00 0.00 H new ATOM 0 HD23 LEU B 197 11.557 8.954 -0.156 1.00 0.00 H new ATOM 1854 N MET B 198 12.808 13.801 -1.665 1.00 0.00 N ATOM 1855 CA MET B 198 12.577 14.687 -2.818 1.00 0.00 C ATOM 1856 C MET B 198 13.781 14.816 -3.751 1.00 0.00 C ATOM 1857 O MET B 198 13.638 14.683 -4.974 1.00 0.00 O ATOM 1858 CB MET B 198 12.130 16.075 -2.360 1.00 0.00 C ATOM 1859 CG MET B 198 10.681 16.145 -1.949 1.00 0.00 C ATOM 1860 SD MET B 198 9.588 15.901 -3.361 1.00 0.00 S ATOM 1861 CE MET B 198 8.003 15.931 -2.556 1.00 0.00 C ATOM 0 H MET B 198 12.720 14.271 -0.764 1.00 0.00 H new ATOM 0 HA MET B 198 11.783 14.211 -3.393 1.00 0.00 H new ATOM 0 HB2 MET B 198 12.751 16.387 -1.521 1.00 0.00 H new ATOM 0 HB3 MET B 198 12.303 16.787 -3.167 1.00 0.00 H new ATOM 0 HG2 MET B 198 10.478 15.386 -1.194 1.00 0.00 H new ATOM 0 HG3 MET B 198 10.477 17.113 -1.491 1.00 0.00 H new ATOM 0 HE1 MET B 198 7.216 15.792 -3.297 1.00 0.00 H new ATOM 0 HE2 MET B 198 7.954 15.129 -1.820 1.00 0.00 H new ATOM 0 HE3 MET B 198 7.867 16.890 -2.057 1.00 0.00 H new ATOM 1871 N LYS B 199 14.958 15.059 -3.181 1.00 0.00 N ATOM 1872 CA LYS B 199 16.174 15.273 -3.950 1.00 0.00 C ATOM 1873 C LYS B 199 16.600 14.070 -4.764 1.00 0.00 C ATOM 1874 O LYS B 199 16.945 14.210 -5.935 1.00 0.00 O ATOM 1875 CB LYS B 199 17.326 15.713 -3.060 1.00 0.00 C ATOM 1876 CG LYS B 199 17.186 17.109 -2.491 1.00 0.00 C ATOM 1877 CD LYS B 199 18.441 17.566 -1.744 1.00 0.00 C ATOM 1878 CE LYS B 199 19.662 17.697 -2.669 1.00 0.00 C ATOM 1879 NZ LYS B 199 19.418 18.632 -3.798 1.00 0.00 N ATOM 0 H LYS B 199 15.093 15.113 -2.171 1.00 0.00 H new ATOM 0 HA LYS B 199 15.927 16.069 -4.653 1.00 0.00 H new ATOM 0 HB2 LYS B 199 17.421 15.007 -2.235 1.00 0.00 H new ATOM 0 HB3 LYS B 199 18.252 15.660 -3.633 1.00 0.00 H new ATOM 0 HG2 LYS B 199 16.974 17.808 -3.300 1.00 0.00 H new ATOM 0 HG3 LYS B 199 16.333 17.138 -1.813 1.00 0.00 H new ATOM 0 HD2 LYS B 199 18.246 18.526 -1.267 1.00 0.00 H new ATOM 0 HD3 LYS B 199 18.666 16.855 -0.949 1.00 0.00 H new ATOM 0 HE2 LYS B 199 20.517 18.045 -2.090 1.00 0.00 H new ATOM 0 HE3 LYS B 199 19.923 16.715 -3.064 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 20.318 18.845 -4.273 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 18.764 18.193 -4.477 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 19.001 19.513 -3.435 1.00 0.00 H new ATOM 1893 N ASN B 200 16.561 12.901 -4.166 1.00 0.00 N ATOM 1894 CA ASN B 200 17.045 11.697 -4.840 1.00 0.00 C ATOM 1895 C ASN B 200 15.966 11.025 -5.642 1.00 0.00 C ATOM 1896 O ASN B 200 16.262 10.191 -6.496 1.00 0.00 O ATOM 1897 CB ASN B 200 17.646 10.678 -3.852 1.00 0.00 C ATOM 1898 CG ASN B 200 18.886 11.178 -3.139 1.00 0.00 C ATOM 1899 OD1 ASN B 200 20.001 11.046 -3.638 1.00 0.00 O ATOM 1900 ND2 ASN B 200 18.717 11.739 -1.969 1.00 0.00 N ATOM 0 H ASN B 200 16.204 12.749 -3.223 1.00 0.00 H new ATOM 0 HA ASN B 200 17.829 12.036 -5.517 1.00 0.00 H new ATOM 0 HB2 ASN B 200 16.892 10.417 -3.110 1.00 0.00 H new ATOM 0 HB3 ASN B 200 17.892 9.764 -4.392 1.00 0.00 H new ATOM 0 HD21 ASN B 200 19.523 12.081 -1.446 1.00 0.00 H new ATOM 0 HD22 ASN B 200 17.779 11.835 -1.580 1.00 0.00 H new ATOM 1907 N LYS B 201 14.701 11.380 -5.351 1.00 0.00 N ATOM 1908 CA LYS B 201 13.508 10.747 -5.959 1.00 0.00 C ATOM 1909 C LYS B 201 13.415 9.279 -5.539 1.00 0.00 C ATOM 1910 O LYS B 201 12.748 8.455 -6.171 1.00 0.00 O ATOM 1911 CB LYS B 201 13.447 10.926 -7.498 1.00 0.00 C ATOM 1912 CG LYS B 201 13.263 12.375 -7.960 1.00 0.00 C ATOM 1913 CD LYS B 201 12.001 12.990 -7.364 1.00 0.00 C ATOM 1914 CE LYS B 201 11.693 14.365 -7.926 1.00 0.00 C ATOM 1915 NZ LYS B 201 12.764 15.350 -7.675 1.00 0.00 N ATOM 0 H LYS B 201 14.473 12.118 -4.684 1.00 0.00 H new ATOM 0 HA LYS B 201 12.629 11.266 -5.576 1.00 0.00 H new ATOM 0 HB2 LYS B 201 14.365 10.532 -7.934 1.00 0.00 H new ATOM 0 HB3 LYS B 201 12.626 10.326 -7.889 1.00 0.00 H new ATOM 0 HG2 LYS B 201 14.131 12.965 -7.667 1.00 0.00 H new ATOM 0 HG3 LYS B 201 13.207 12.408 -9.048 1.00 0.00 H new ATOM 0 HD2 LYS B 201 11.156 12.328 -7.553 1.00 0.00 H new ATOM 0 HD3 LYS B 201 12.114 13.062 -6.282 1.00 0.00 H new ATOM 0 HE2 LYS B 201 11.529 14.283 -9.000 1.00 0.00 H new ATOM 0 HE3 LYS B 201 10.764 14.729 -7.488 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 12.379 16.312 -7.765 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 13.140 15.216 -6.715 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 13.528 15.216 -8.368 1.00 0.00 H new ATOM 1929 N ASN B 202 14.029 9.014 -4.415 1.00 0.00 N ATOM 1930 CA ASN B 202 14.132 7.715 -3.812 1.00 0.00 C ATOM 1931 C ASN B 202 14.097 7.908 -2.341 1.00 0.00 C ATOM 1932 O ASN B 202 14.313 9.027 -1.859 1.00 0.00 O ATOM 1933 CB ASN B 202 15.451 7.001 -4.176 1.00 0.00 C ATOM 1934 CG ASN B 202 15.499 6.447 -5.581 1.00 0.00 C ATOM 1935 OD1 ASN B 202 15.093 5.305 -5.820 1.00 0.00 O ATOM 1936 ND2 ASN B 202 16.006 7.211 -6.503 1.00 0.00 N ATOM 0 H ASN B 202 14.494 9.739 -3.869 1.00 0.00 H new ATOM 0 HA ASN B 202 13.311 7.096 -4.175 1.00 0.00 H new ATOM 0 HB2 ASN B 202 16.276 7.702 -4.047 1.00 0.00 H new ATOM 0 HB3 ASN B 202 15.613 6.185 -3.472 1.00 0.00 H new ATOM 0 HD21 ASN B 202 16.079 6.873 -7.462 1.00 0.00 H new ATOM 0 HD22 ASN B 202 16.331 8.149 -6.267 1.00 0.00 H new ATOM 1943 N ILE B 203 13.857 6.849 -1.632 1.00 0.00 N ATOM 1944 CA ILE B 203 13.792 6.893 -0.194 1.00 0.00 C ATOM 1945 C ILE B 203 15.212 6.850 0.361 1.00 0.00 C ATOM 1946 O ILE B 203 16.041 6.067 -0.149 1.00 0.00 O ATOM 1947 CB ILE B 203 13.026 5.654 0.362 1.00 0.00 C ATOM 1948 CG1 ILE B 203 11.673 5.505 -0.328 1.00 0.00 C ATOM 1949 CG2 ILE B 203 12.833 5.768 1.882 1.00 0.00 C ATOM 1950 CD1 ILE B 203 10.940 4.235 0.030 1.00 0.00 C ATOM 0 H ILE B 203 13.699 5.923 -2.030 1.00 0.00 H new ATOM 0 HA ILE B 203 13.274 7.805 0.103 1.00 0.00 H new ATOM 0 HB ILE B 203 13.625 4.767 0.154 1.00 0.00 H new ATOM 0 HG12 ILE B 203 11.048 6.359 -0.068 1.00 0.00 H new ATOM 0 HG13 ILE B 203 11.821 5.535 -1.407 1.00 0.00 H new ATOM 0 HG21 ILE B 203 12.296 4.892 2.247 1.00 0.00 H new ATOM 0 HG22 ILE B 203 13.806 5.826 2.369 1.00 0.00 H new ATOM 0 HG23 ILE B 203 12.259 6.666 2.110 1.00 0.00 H new ATOM 0 HD11 ILE B 203 9.988 4.203 -0.500 1.00 0.00 H new ATOM 0 HD12 ILE B 203 11.544 3.374 -0.255 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.758 4.210 1.104 1.00 0.00 H new ATOM 1962 N PRO B 204 15.548 7.715 1.346 1.00 0.00 N ATOM 1963 CA PRO B 204 16.801 7.592 2.065 1.00 0.00 C ATOM 1964 C PRO B 204 16.748 6.302 2.932 1.00 0.00 C ATOM 1965 O PRO B 204 16.224 6.311 4.057 1.00 0.00 O ATOM 1966 CB PRO B 204 16.845 8.856 2.952 1.00 0.00 C ATOM 1967 CG PRO B 204 15.424 9.293 3.071 1.00 0.00 C ATOM 1968 CD PRO B 204 14.756 8.883 1.792 1.00 0.00 C ATOM 0 HA PRO B 204 17.679 7.518 1.423 1.00 0.00 H new ATOM 0 HB2 PRO B 204 17.274 8.637 3.930 1.00 0.00 H new ATOM 0 HB3 PRO B 204 17.461 9.634 2.501 1.00 0.00 H new ATOM 0 HG2 PRO B 204 14.943 8.825 3.930 1.00 0.00 H new ATOM 0 HG3 PRO B 204 15.358 10.371 3.217 1.00 0.00 H new ATOM 0 HD2 PRO B 204 13.710 8.621 1.952 1.00 0.00 H new ATOM 0 HD3 PRO B 204 14.775 9.685 1.055 1.00 0.00 H new ATOM 1976 N ARG B 205 17.207 5.181 2.363 1.00 0.00 N ATOM 1977 CA ARG B 205 17.063 3.869 2.996 1.00 0.00 C ATOM 1978 C ARG B 205 17.867 3.754 4.254 1.00 0.00 C ATOM 1979 O ARG B 205 17.361 3.276 5.243 1.00 0.00 O ATOM 1980 CB ARG B 205 17.430 2.703 2.073 1.00 0.00 C ATOM 1981 CG ARG B 205 16.627 2.592 0.789 1.00 0.00 C ATOM 1982 CD ARG B 205 17.012 1.327 0.019 1.00 0.00 C ATOM 1983 NE ARG B 205 18.451 1.286 -0.304 1.00 0.00 N ATOM 1984 CZ ARG B 205 19.197 0.166 -0.465 1.00 0.00 C ATOM 1985 NH1 ARG B 205 18.646 -1.050 -0.336 1.00 0.00 N ATOM 1986 NH2 ARG B 205 20.489 0.275 -0.750 1.00 0.00 N ATOM 0 H ARG B 205 17.683 5.159 1.461 1.00 0.00 H new ATOM 0 HA ARG B 205 16.001 3.798 3.233 1.00 0.00 H new ATOM 0 HB2 ARG B 205 18.485 2.790 1.812 1.00 0.00 H new ATOM 0 HB3 ARG B 205 17.316 1.774 2.631 1.00 0.00 H new ATOM 0 HG2 ARG B 205 15.562 2.573 1.021 1.00 0.00 H new ATOM 0 HG3 ARG B 205 16.802 3.470 0.167 1.00 0.00 H new ATOM 0 HD2 ARG B 205 16.749 0.450 0.610 1.00 0.00 H new ATOM 0 HD3 ARG B 205 16.433 1.275 -0.903 1.00 0.00 H new ATOM 0 HE ARG B 205 18.927 2.181 -0.416 1.00 0.00 H new ATOM 0 HH11 ARG B 205 17.654 -1.140 -0.114 1.00 0.00 H new ATOM 0 HH12 ARG B 205 19.219 -1.885 -0.460 1.00 0.00 H new ATOM 0 HH21 ARG B 205 20.914 1.197 -0.846 1.00 0.00 H new ATOM 0 HH22 ARG B 205 21.057 -0.563 -0.873 1.00 0.00 H new ATOM 2000 N ASN B 206 19.103 4.229 4.217 1.00 0.00 N ATOM 2001 CA ASN B 206 20.024 4.125 5.363 1.00 0.00 C ATOM 2002 C ASN B 206 19.490 4.902 6.556 1.00 0.00 C ATOM 2003 O ASN B 206 19.569 4.446 7.705 1.00 0.00 O ATOM 2004 CB ASN B 206 21.452 4.616 5.006 1.00 0.00 C ATOM 2005 CG ASN B 206 22.194 3.750 3.986 1.00 0.00 C ATOM 2006 OD1 ASN B 206 21.596 3.084 3.134 1.00 0.00 O ATOM 2007 ND2 ASN B 206 23.500 3.766 4.048 1.00 0.00 N ATOM 0 H ASN B 206 19.503 4.696 3.403 1.00 0.00 H new ATOM 0 HA ASN B 206 20.090 3.069 5.625 1.00 0.00 H new ATOM 0 HB2 ASN B 206 21.385 5.632 4.618 1.00 0.00 H new ATOM 0 HB3 ASN B 206 22.044 4.663 5.920 1.00 0.00 H new ATOM 0 HD21 ASN B 206 24.049 3.220 3.383 1.00 0.00 H new ATOM 0 HD22 ASN B 206 23.970 4.324 4.761 1.00 0.00 H new ATOM 2014 N GLU B 207 18.898 6.043 6.271 1.00 0.00 N ATOM 2015 CA GLU B 207 18.339 6.897 7.289 1.00 0.00 C ATOM 2016 C GLU B 207 17.042 6.285 7.839 1.00 0.00 C ATOM 2017 O GLU B 207 16.834 6.243 9.048 1.00 0.00 O ATOM 2018 CB GLU B 207 18.073 8.283 6.704 1.00 0.00 C ATOM 2019 CG GLU B 207 17.745 9.355 7.731 1.00 0.00 C ATOM 2020 CD GLU B 207 18.870 9.582 8.704 1.00 0.00 C ATOM 2021 OE1 GLU B 207 20.017 9.793 8.258 1.00 0.00 O ATOM 2022 OE2 GLU B 207 18.628 9.591 9.921 1.00 0.00 O ATOM 0 H GLU B 207 18.792 6.402 5.322 1.00 0.00 H new ATOM 0 HA GLU B 207 19.048 6.991 8.111 1.00 0.00 H new ATOM 0 HB2 GLU B 207 18.950 8.598 6.138 1.00 0.00 H new ATOM 0 HB3 GLU B 207 17.246 8.211 5.997 1.00 0.00 H new ATOM 0 HG2 GLU B 207 17.519 10.289 7.217 1.00 0.00 H new ATOM 0 HG3 GLU B 207 16.848 9.067 8.278 1.00 0.00 H new ATOM 2029 N LEU B 208 16.201 5.769 6.948 1.00 0.00 N ATOM 2030 CA LEU B 208 14.918 5.199 7.341 1.00 0.00 C ATOM 2031 C LEU B 208 15.088 3.896 8.120 1.00 0.00 C ATOM 2032 O LEU B 208 14.402 3.681 9.108 1.00 0.00 O ATOM 2033 CB LEU B 208 13.992 4.998 6.122 1.00 0.00 C ATOM 2034 CG LEU B 208 12.569 4.463 6.410 1.00 0.00 C ATOM 2035 CD1 LEU B 208 11.778 5.429 7.288 1.00 0.00 C ATOM 2036 CD2 LEU B 208 11.826 4.202 5.112 1.00 0.00 C ATOM 0 H LEU B 208 16.386 5.734 5.946 1.00 0.00 H new ATOM 0 HA LEU B 208 14.442 5.918 8.008 1.00 0.00 H new ATOM 0 HB2 LEU B 208 13.898 5.953 5.605 1.00 0.00 H new ATOM 0 HB3 LEU B 208 14.481 4.309 5.433 1.00 0.00 H new ATOM 0 HG LEU B 208 12.671 3.523 6.953 1.00 0.00 H new ATOM 0 HD11 LEU B 208 10.783 5.023 7.471 1.00 0.00 H new ATOM 0 HD12 LEU B 208 12.295 5.564 8.238 1.00 0.00 H new ATOM 0 HD13 LEU B 208 11.690 6.391 6.783 1.00 0.00 H new ATOM 0 HD21 LEU B 208 10.827 3.826 5.334 1.00 0.00 H new ATOM 0 HD22 LEU B 208 11.747 5.130 4.545 1.00 0.00 H new ATOM 0 HD23 LEU B 208 12.370 3.463 4.524 1.00 0.00 H new ATOM 2048 N LYS B 209 16.032 3.059 7.716 1.00 0.00 N ATOM 2049 CA LYS B 209 16.229 1.788 8.364 1.00 0.00 C ATOM 2050 C LYS B 209 16.791 1.949 9.778 1.00 0.00 C ATOM 2051 O LYS B 209 16.522 1.122 10.636 1.00 0.00 O ATOM 2052 CB LYS B 209 17.080 0.840 7.500 1.00 0.00 C ATOM 2053 CG LYS B 209 18.530 1.247 7.321 1.00 0.00 C ATOM 2054 CD LYS B 209 19.238 0.425 6.237 1.00 0.00 C ATOM 2055 CE LYS B 209 19.364 -1.058 6.583 1.00 0.00 C ATOM 2056 NZ LYS B 209 20.197 -1.287 7.780 1.00 0.00 N ATOM 0 H LYS B 209 16.669 3.245 6.942 1.00 0.00 H new ATOM 0 HA LYS B 209 15.249 1.323 8.473 1.00 0.00 H new ATOM 0 HB2 LYS B 209 17.052 -0.154 7.946 1.00 0.00 H new ATOM 0 HB3 LYS B 209 16.619 0.761 6.516 1.00 0.00 H new ATOM 0 HG2 LYS B 209 18.578 2.304 7.061 1.00 0.00 H new ATOM 0 HG3 LYS B 209 19.058 1.127 8.267 1.00 0.00 H new ATOM 0 HD2 LYS B 209 18.691 0.526 5.300 1.00 0.00 H new ATOM 0 HD3 LYS B 209 20.233 0.837 6.071 1.00 0.00 H new ATOM 0 HE2 LYS B 209 18.371 -1.475 6.749 1.00 0.00 H new ATOM 0 HE3 LYS B 209 19.796 -1.591 5.736 1.00 0.00 H new ATOM 0 HZ1 LYS B 209 20.365 -2.307 7.896 1.00 0.00 H new ATOM 0 HZ2 LYS B 209 21.107 -0.797 7.668 1.00 0.00 H new ATOM 0 HZ3 LYS B 209 19.706 -0.919 8.620 1.00 0.00 H new ATOM 2070 N LYS B 210 17.542 3.029 10.033 1.00 0.00 N ATOM 2071 CA LYS B 210 18.046 3.249 11.379 1.00 0.00 C ATOM 2072 C LYS B 210 17.062 4.059 12.243 1.00 0.00 C ATOM 2073 O LYS B 210 17.105 3.985 13.475 1.00 0.00 O ATOM 2074 CB LYS B 210 19.446 3.889 11.408 1.00 0.00 C ATOM 2075 CG LYS B 210 19.515 5.327 10.921 1.00 0.00 C ATOM 2076 CD LYS B 210 20.892 5.902 11.153 1.00 0.00 C ATOM 2077 CE LYS B 210 20.976 7.343 10.707 1.00 0.00 C ATOM 2078 NZ LYS B 210 22.324 7.897 10.921 1.00 0.00 N ATOM 0 H LYS B 210 17.803 3.737 9.346 1.00 0.00 H new ATOM 0 HA LYS B 210 18.142 2.254 11.814 1.00 0.00 H new ATOM 0 HB2 LYS B 210 19.823 3.851 12.430 1.00 0.00 H new ATOM 0 HB3 LYS B 210 20.116 3.284 10.798 1.00 0.00 H new ATOM 0 HG2 LYS B 210 19.272 5.369 9.859 1.00 0.00 H new ATOM 0 HG3 LYS B 210 18.771 5.929 11.443 1.00 0.00 H new ATOM 0 HD2 LYS B 210 21.142 5.833 12.212 1.00 0.00 H new ATOM 0 HD3 LYS B 210 21.630 5.310 10.612 1.00 0.00 H new ATOM 0 HE2 LYS B 210 20.716 7.414 9.651 1.00 0.00 H new ATOM 0 HE3 LYS B 210 20.246 7.938 11.256 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 22.347 8.887 10.604 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 22.561 7.852 11.933 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 23.017 7.344 10.378 1.00 0.00 H new ATOM 2092 N LYS B 211 16.194 4.835 11.612 1.00 0.00 N ATOM 2093 CA LYS B 211 15.250 5.652 12.356 1.00 0.00 C ATOM 2094 C LYS B 211 13.971 4.868 12.681 1.00 0.00 C ATOM 2095 O LYS B 211 13.457 4.933 13.794 1.00 0.00 O ATOM 2096 CB LYS B 211 14.948 6.950 11.599 1.00 0.00 C ATOM 2097 CG LYS B 211 14.202 7.996 12.425 1.00 0.00 C ATOM 2098 CD LYS B 211 14.207 9.355 11.743 1.00 0.00 C ATOM 2099 CE LYS B 211 15.615 9.974 11.714 1.00 0.00 C ATOM 2100 NZ LYS B 211 15.665 11.221 10.917 1.00 0.00 N ATOM 0 H LYS B 211 16.124 4.916 10.598 1.00 0.00 H new ATOM 0 HA LYS B 211 15.706 5.923 13.308 1.00 0.00 H new ATOM 0 HB2 LYS B 211 15.886 7.381 11.250 1.00 0.00 H new ATOM 0 HB3 LYS B 211 14.357 6.713 10.714 1.00 0.00 H new ATOM 0 HG2 LYS B 211 13.174 7.671 12.582 1.00 0.00 H new ATOM 0 HG3 LYS B 211 14.663 8.080 13.409 1.00 0.00 H new ATOM 0 HD2 LYS B 211 13.834 9.252 10.724 1.00 0.00 H new ATOM 0 HD3 LYS B 211 13.525 10.026 12.265 1.00 0.00 H new ATOM 0 HE2 LYS B 211 15.938 10.184 12.734 1.00 0.00 H new ATOM 0 HE3 LYS B 211 16.318 9.252 11.299 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 16.646 11.564 10.870 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 15.318 11.032 9.955 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 15.066 11.944 11.365 1.00 0.00 H new ATOM 2114 N ALA B 212 13.503 4.089 11.730 1.00 0.00 N ATOM 2115 CA ALA B 212 12.301 3.289 11.909 1.00 0.00 C ATOM 2116 C ALA B 212 12.638 1.902 12.446 1.00 0.00 C ATOM 2117 O ALA B 212 11.770 1.208 12.976 1.00 0.00 O ATOM 2118 CB ALA B 212 11.577 3.146 10.585 1.00 0.00 C ATOM 0 H ALA B 212 13.939 3.989 10.813 1.00 0.00 H new ATOM 0 HA ALA B 212 11.663 3.798 12.631 1.00 0.00 H new ATOM 0 HB1 ALA B 212 10.678 2.546 10.725 1.00 0.00 H new ATOM 0 HB2 ALA B 212 11.301 4.133 10.213 1.00 0.00 H new ATOM 0 HB3 ALA B 212 12.231 2.656 9.864 1.00 0.00 H new ATOM 2124 N LYS B 213 13.920 1.520 12.321 1.00 0.00 N ATOM 2125 CA LYS B 213 14.427 0.180 12.686 1.00 0.00 C ATOM 2126 C LYS B 213 13.773 -0.914 11.857 1.00 0.00 C ATOM 2127 O LYS B 213 13.204 -1.872 12.387 1.00 0.00 O ATOM 2128 CB LYS B 213 14.373 -0.162 14.209 1.00 0.00 C ATOM 2129 CG LYS B 213 15.398 0.561 15.099 1.00 0.00 C ATOM 2130 CD LYS B 213 15.104 2.043 15.304 1.00 0.00 C ATOM 2131 CE LYS B 213 13.815 2.270 16.085 1.00 0.00 C ATOM 2132 NZ LYS B 213 13.542 3.706 16.296 1.00 0.00 N ATOM 0 H LYS B 213 14.645 2.139 11.959 1.00 0.00 H new ATOM 0 HA LYS B 213 15.489 0.222 12.445 1.00 0.00 H new ATOM 0 HB2 LYS B 213 13.374 0.070 14.578 1.00 0.00 H new ATOM 0 HB3 LYS B 213 14.515 -1.237 14.325 1.00 0.00 H new ATOM 0 HG2 LYS B 213 15.430 0.070 16.071 1.00 0.00 H new ATOM 0 HG3 LYS B 213 16.388 0.455 14.655 1.00 0.00 H new ATOM 0 HD2 LYS B 213 15.935 2.507 15.835 1.00 0.00 H new ATOM 0 HD3 LYS B 213 15.031 2.535 14.334 1.00 0.00 H new ATOM 0 HE2 LYS B 213 12.981 1.817 15.548 1.00 0.00 H new ATOM 0 HE3 LYS B 213 13.883 1.768 17.050 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 12.657 3.816 16.831 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 14.325 4.133 16.831 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 13.452 4.181 15.375 1.00 0.00 H new ATOM 2146 N VAL B 214 13.833 -0.758 10.560 1.00 0.00 N ATOM 2147 CA VAL B 214 13.269 -1.717 9.642 1.00 0.00 C ATOM 2148 C VAL B 214 14.343 -2.245 8.735 1.00 0.00 C ATOM 2149 O VAL B 214 15.484 -1.789 8.793 1.00 0.00 O ATOM 2150 CB VAL B 214 12.093 -1.136 8.814 1.00 0.00 C ATOM 2151 CG1 VAL B 214 10.932 -0.836 9.728 1.00 0.00 C ATOM 2152 CG2 VAL B 214 12.515 0.129 8.065 1.00 0.00 C ATOM 0 H VAL B 214 14.276 0.041 10.107 1.00 0.00 H new ATOM 0 HA VAL B 214 12.856 -2.532 10.236 1.00 0.00 H new ATOM 0 HB VAL B 214 11.792 -1.878 8.074 1.00 0.00 H new ATOM 0 HG11 VAL B 214 10.106 -0.428 9.145 1.00 0.00 H new ATOM 0 HG12 VAL B 214 10.610 -1.754 10.220 1.00 0.00 H new ATOM 0 HG13 VAL B 214 11.239 -0.109 10.480 1.00 0.00 H new ATOM 0 HG21 VAL B 214 11.670 0.513 7.494 1.00 0.00 H new ATOM 0 HG22 VAL B 214 12.842 0.883 8.781 1.00 0.00 H new ATOM 0 HG23 VAL B 214 13.335 -0.106 7.386 1.00 0.00 H new ATOM 2162 N HIS B 215 13.998 -3.181 7.907 1.00 0.00 N ATOM 2163 CA HIS B 215 14.971 -3.819 7.054 1.00 0.00 C ATOM 2164 C HIS B 215 15.040 -3.117 5.719 1.00 0.00 C ATOM 2165 O HIS B 215 14.046 -2.527 5.268 1.00 0.00 O ATOM 2166 CB HIS B 215 14.652 -5.313 6.871 1.00 0.00 C ATOM 2167 CG HIS B 215 14.744 -6.124 8.138 1.00 0.00 C ATOM 2168 ND1 HIS B 215 15.658 -7.132 8.329 1.00 0.00 N ATOM 2169 CD2 HIS B 215 14.006 -6.080 9.271 1.00 0.00 C ATOM 2170 CE1 HIS B 215 15.471 -7.672 9.515 1.00 0.00 C ATOM 2171 NE2 HIS B 215 14.478 -7.051 10.100 1.00 0.00 N ATOM 0 H HIS B 215 13.045 -3.527 7.798 1.00 0.00 H new ATOM 0 HA HIS B 215 15.947 -3.744 7.535 1.00 0.00 H new ATOM 0 HB2 HIS B 215 13.646 -5.411 6.462 1.00 0.00 H new ATOM 0 HB3 HIS B 215 15.337 -5.732 6.134 1.00 0.00 H new ATOM 0 HD2 HIS B 215 13.193 -5.400 9.479 1.00 0.00 H new ATOM 0 HE1 HIS B 215 16.040 -8.489 9.934 1.00 0.00 H new ATOM 0 HE2 HIS B 215 14.115 -7.261 11.030 1.00 0.00 H new ATOM 2180 N GLY B 216 16.209 -3.181 5.087 1.00 0.00 N ATOM 2181 CA GLY B 216 16.419 -2.575 3.777 1.00 0.00 C ATOM 2182 C GLY B 216 15.520 -3.193 2.725 1.00 0.00 C ATOM 2183 O GLY B 216 15.062 -2.503 1.806 1.00 0.00 O ATOM 0 H GLY B 216 17.031 -3.651 5.466 1.00 0.00 H new ATOM 0 HA2 GLY B 216 16.227 -1.504 3.836 1.00 0.00 H new ATOM 0 HA3 GLY B 216 17.461 -2.696 3.482 1.00 0.00 H new ATOM 2187 N ARG B 217 15.256 -4.505 2.889 1.00 0.00 N ATOM 2188 CA ARG B 217 14.333 -5.259 2.039 1.00 0.00 C ATOM 2189 C ARG B 217 12.964 -4.637 2.066 1.00 0.00 C ATOM 2190 O ARG B 217 12.389 -4.384 1.028 1.00 0.00 O ATOM 2191 CB ARG B 217 14.201 -6.708 2.518 1.00 0.00 C ATOM 2192 CG ARG B 217 15.421 -7.568 2.328 1.00 0.00 C ATOM 2193 CD ARG B 217 15.697 -7.841 0.855 1.00 0.00 C ATOM 2194 NE ARG B 217 16.865 -8.709 0.668 1.00 0.00 N ATOM 2195 CZ ARG B 217 17.221 -9.316 -0.479 1.00 0.00 C ATOM 2196 NH1 ARG B 217 16.473 -9.203 -1.571 1.00 0.00 N ATOM 2197 NH2 ARG B 217 18.317 -10.052 -0.515 1.00 0.00 N ATOM 0 H ARG B 217 15.684 -5.069 3.623 1.00 0.00 H new ATOM 0 HA ARG B 217 14.739 -5.240 1.028 1.00 0.00 H new ATOM 0 HB2 ARG B 217 13.945 -6.700 3.578 1.00 0.00 H new ATOM 0 HB3 ARG B 217 13.366 -7.171 1.992 1.00 0.00 H new ATOM 0 HG2 ARG B 217 16.285 -7.077 2.775 1.00 0.00 H new ATOM 0 HG3 ARG B 217 15.285 -8.513 2.854 1.00 0.00 H new ATOM 0 HD2 ARG B 217 14.822 -8.308 0.402 1.00 0.00 H new ATOM 0 HD3 ARG B 217 15.860 -6.897 0.335 1.00 0.00 H new ATOM 0 HE ARG B 217 17.461 -8.867 1.481 1.00 0.00 H new ATOM 0 HH11 ARG B 217 15.616 -8.650 -1.547 1.00 0.00 H new ATOM 0 HH12 ARG B 217 16.756 -9.669 -2.433 1.00 0.00 H new ATOM 0 HH21 ARG B 217 18.888 -10.158 0.323 1.00 0.00 H new ATOM 0 HH22 ARG B 217 18.592 -10.515 -1.381 1.00 0.00 H new ATOM 2211 N THR B 218 12.489 -4.343 3.265 1.00 0.00 N ATOM 2212 CA THR B 218 11.166 -3.818 3.486 1.00 0.00 C ATOM 2213 C THR B 218 10.983 -2.471 2.763 1.00 0.00 C ATOM 2214 O THR B 218 9.970 -2.236 2.093 1.00 0.00 O ATOM 2215 CB THR B 218 10.954 -3.616 4.989 1.00 0.00 C ATOM 2216 OG1 THR B 218 11.465 -4.777 5.692 1.00 0.00 O ATOM 2217 CG2 THR B 218 9.472 -3.435 5.299 1.00 0.00 C ATOM 0 H THR B 218 13.027 -4.467 4.122 1.00 0.00 H new ATOM 0 HA THR B 218 10.437 -4.526 3.091 1.00 0.00 H new ATOM 0 HB THR B 218 11.484 -2.720 5.312 1.00 0.00 H new ATOM 0 HG1 THR B 218 11.336 -4.658 6.656 1.00 0.00 H new ATOM 0 HG21 THR B 218 9.339 -3.293 6.371 1.00 0.00 H new ATOM 0 HG22 THR B 218 9.093 -2.562 4.768 1.00 0.00 H new ATOM 0 HG23 THR B 218 8.923 -4.321 4.980 1.00 0.00 H new ATOM 2225 N ILE B 219 12.003 -1.635 2.869 1.00 0.00 N ATOM 2226 CA ILE B 219 12.009 -0.320 2.263 1.00 0.00 C ATOM 2227 C ILE B 219 12.057 -0.447 0.734 1.00 0.00 C ATOM 2228 O ILE B 219 11.331 0.229 0.031 1.00 0.00 O ATOM 2229 CB ILE B 219 13.236 0.506 2.751 1.00 0.00 C ATOM 2230 CG1 ILE B 219 13.263 0.578 4.286 1.00 0.00 C ATOM 2231 CG2 ILE B 219 13.203 1.917 2.158 1.00 0.00 C ATOM 2232 CD1 ILE B 219 14.504 1.242 4.845 1.00 0.00 C ATOM 0 H ILE B 219 12.856 -1.855 3.383 1.00 0.00 H new ATOM 0 HA ILE B 219 11.096 0.196 2.559 1.00 0.00 H new ATOM 0 HB ILE B 219 14.142 0.005 2.410 1.00 0.00 H new ATOM 0 HG12 ILE B 219 12.384 1.123 4.630 1.00 0.00 H new ATOM 0 HG13 ILE B 219 13.190 -0.432 4.689 1.00 0.00 H new ATOM 0 HG21 ILE B 219 14.068 2.480 2.510 1.00 0.00 H new ATOM 0 HG22 ILE B 219 13.228 1.855 1.070 1.00 0.00 H new ATOM 0 HG23 ILE B 219 12.289 2.422 2.471 1.00 0.00 H new ATOM 0 HD11 ILE B 219 14.450 1.255 5.934 1.00 0.00 H new ATOM 0 HD12 ILE B 219 15.387 0.685 4.532 1.00 0.00 H new ATOM 0 HD13 ILE B 219 14.569 2.264 4.472 1.00 0.00 H new ATOM 2244 N GLY B 220 12.887 -1.364 0.252 1.00 0.00 N ATOM 2245 CA GLY B 220 13.076 -1.552 -1.169 1.00 0.00 C ATOM 2246 C GLY B 220 11.911 -2.243 -1.861 1.00 0.00 C ATOM 2247 O GLY B 220 11.677 -2.021 -3.038 1.00 0.00 O ATOM 0 H GLY B 220 13.441 -1.991 0.835 1.00 0.00 H new ATOM 0 HA2 GLY B 220 13.238 -0.580 -1.635 1.00 0.00 H new ATOM 0 HA3 GLY B 220 13.981 -2.138 -1.331 1.00 0.00 H new ATOM 2251 N ASN B 221 11.182 -3.083 -1.142 1.00 0.00 N ATOM 2252 CA ASN B 221 10.040 -3.819 -1.733 1.00 0.00 C ATOM 2253 C ASN B 221 8.816 -2.961 -1.845 1.00 0.00 C ATOM 2254 O ASN B 221 8.013 -3.133 -2.755 1.00 0.00 O ATOM 2255 CB ASN B 221 9.682 -5.115 -0.965 1.00 0.00 C ATOM 2256 CG ASN B 221 10.636 -6.286 -1.192 1.00 0.00 C ATOM 2257 OD1 ASN B 221 10.218 -7.446 -1.190 1.00 0.00 O ATOM 2258 ND2 ASN B 221 11.906 -6.021 -1.341 1.00 0.00 N ATOM 0 H ASN B 221 11.347 -3.281 -0.155 1.00 0.00 H new ATOM 0 HA ASN B 221 10.377 -4.101 -2.730 1.00 0.00 H new ATOM 0 HB2 ASN B 221 9.653 -4.891 0.101 1.00 0.00 H new ATOM 0 HB3 ASN B 221 8.677 -5.424 -1.253 1.00 0.00 H new ATOM 0 HD21 ASN B 221 12.575 -6.782 -1.459 1.00 0.00 H new ATOM 0 HD22 ASN B 221 12.229 -5.053 -1.339 1.00 0.00 H new ATOM 2265 N ASN B 222 8.683 -2.027 -0.939 1.00 0.00 N ATOM 2266 CA ASN B 222 7.501 -1.175 -0.886 1.00 0.00 C ATOM 2267 C ASN B 222 7.888 0.265 -1.153 1.00 0.00 C ATOM 2268 O ASN B 222 7.174 1.193 -0.784 1.00 0.00 O ATOM 2269 CB ASN B 222 6.826 -1.304 0.493 1.00 0.00 C ATOM 2270 CG ASN B 222 6.337 -2.720 0.787 1.00 0.00 C ATOM 2271 OD1 ASN B 222 5.948 -3.463 -0.107 1.00 0.00 O ATOM 2272 ND2 ASN B 222 6.382 -3.112 2.028 1.00 0.00 N ATOM 0 H ASN B 222 9.378 -1.829 -0.219 1.00 0.00 H new ATOM 0 HA ASN B 222 6.795 -1.493 -1.653 1.00 0.00 H new ATOM 0 HB2 ASN B 222 7.532 -1.001 1.267 1.00 0.00 H new ATOM 0 HB3 ASN B 222 5.982 -0.616 0.544 1.00 0.00 H new ATOM 0 HD21 ASN B 222 6.089 -4.057 2.275 1.00 0.00 H new ATOM 0 HD22 ASN B 222 6.710 -2.474 2.753 1.00 0.00 H new ATOM 2279 N ARG B 223 9.005 0.424 -1.854 1.00 0.00 N ATOM 2280 CA ARG B 223 9.610 1.734 -2.165 1.00 0.00 C ATOM 2281 C ARG B 223 8.663 2.736 -2.825 1.00 0.00 C ATOM 2282 O ARG B 223 8.585 3.868 -2.383 1.00 0.00 O ATOM 2283 CB ARG B 223 10.915 1.598 -2.979 1.00 0.00 C ATOM 2284 CG ARG B 223 10.765 0.852 -4.291 1.00 0.00 C ATOM 2285 CD ARG B 223 12.072 0.779 -5.056 1.00 0.00 C ATOM 2286 NE ARG B 223 12.547 2.092 -5.535 1.00 0.00 N ATOM 2287 CZ ARG B 223 12.697 2.421 -6.837 1.00 0.00 C ATOM 2288 NH1 ARG B 223 12.210 1.626 -7.784 1.00 0.00 N ATOM 2289 NH2 ARG B 223 13.299 3.556 -7.183 1.00 0.00 N ATOM 0 H ARG B 223 9.533 -0.362 -2.233 1.00 0.00 H new ATOM 0 HA ARG B 223 9.851 2.152 -1.188 1.00 0.00 H new ATOM 0 HB2 ARG B 223 11.305 2.595 -3.185 1.00 0.00 H new ATOM 0 HB3 ARG B 223 11.658 1.086 -2.367 1.00 0.00 H new ATOM 0 HG2 ARG B 223 10.403 -0.157 -4.095 1.00 0.00 H new ATOM 0 HG3 ARG B 223 10.013 1.347 -4.905 1.00 0.00 H new ATOM 0 HD2 ARG B 223 12.835 0.337 -4.415 1.00 0.00 H new ATOM 0 HD3 ARG B 223 11.948 0.113 -5.910 1.00 0.00 H new ATOM 0 HE ARG B 223 12.777 2.798 -4.836 1.00 0.00 H new ATOM 0 HH11 ARG B 223 11.723 0.767 -7.528 1.00 0.00 H new ATOM 0 HH12 ARG B 223 12.323 1.875 -8.767 1.00 0.00 H new ATOM 0 HH21 ARG B 223 13.652 4.186 -6.463 1.00 0.00 H new ATOM 0 HH22 ARG B 223 13.408 3.796 -8.168 1.00 0.00 H new ATOM 2303 N LYS B 224 7.907 2.302 -3.833 1.00 0.00 N ATOM 2304 CA LYS B 224 7.010 3.205 -4.563 1.00 0.00 C ATOM 2305 C LYS B 224 5.881 3.668 -3.656 1.00 0.00 C ATOM 2306 O LYS B 224 5.451 4.820 -3.704 1.00 0.00 O ATOM 2307 CB LYS B 224 6.411 2.506 -5.805 1.00 0.00 C ATOM 2308 CG LYS B 224 7.410 2.110 -6.908 1.00 0.00 C ATOM 2309 CD LYS B 224 8.060 3.339 -7.533 1.00 0.00 C ATOM 2310 CE LYS B 224 9.004 3.006 -8.685 1.00 0.00 C ATOM 2311 NZ LYS B 224 8.297 2.635 -9.936 1.00 0.00 N ATOM 0 H LYS B 224 7.896 1.337 -4.163 1.00 0.00 H new ATOM 0 HA LYS B 224 7.594 4.065 -4.891 1.00 0.00 H new ATOM 0 HB2 LYS B 224 5.890 1.607 -5.475 1.00 0.00 H new ATOM 0 HB3 LYS B 224 5.662 3.166 -6.242 1.00 0.00 H new ATOM 0 HG2 LYS B 224 8.180 1.462 -6.489 1.00 0.00 H new ATOM 0 HG3 LYS B 224 6.896 1.536 -7.679 1.00 0.00 H new ATOM 0 HD2 LYS B 224 7.280 4.009 -7.894 1.00 0.00 H new ATOM 0 HD3 LYS B 224 8.613 3.879 -6.764 1.00 0.00 H new ATOM 0 HE2 LYS B 224 9.645 3.866 -8.880 1.00 0.00 H new ATOM 0 HE3 LYS B 224 9.655 2.184 -8.386 1.00 0.00 H new ATOM 0 HZ1 LYS B 224 8.933 2.078 -10.542 1.00 0.00 H new ATOM 0 HZ2 LYS B 224 7.455 2.069 -9.705 1.00 0.00 H new ATOM 0 HZ3 LYS B 224 8.007 3.497 -10.440 1.00 0.00 H new ATOM 2325 N TYR B 225 5.487 2.776 -2.781 1.00 0.00 N ATOM 2326 CA TYR B 225 4.360 2.959 -1.915 1.00 0.00 C ATOM 2327 C TYR B 225 4.697 3.938 -0.800 1.00 0.00 C ATOM 2328 O TYR B 225 3.971 4.899 -0.593 1.00 0.00 O ATOM 2329 CB TYR B 225 3.992 1.601 -1.355 1.00 0.00 C ATOM 2330 CG TYR B 225 2.632 1.481 -0.759 1.00 0.00 C ATOM 2331 CD1 TYR B 225 2.415 1.492 0.611 1.00 0.00 C ATOM 2332 CD2 TYR B 225 1.560 1.310 -1.589 1.00 0.00 C ATOM 2333 CE1 TYR B 225 1.136 1.325 1.114 1.00 0.00 C ATOM 2334 CE2 TYR B 225 0.305 1.157 -1.108 1.00 0.00 C ATOM 2335 CZ TYR B 225 0.087 1.161 0.233 1.00 0.00 C ATOM 2336 OH TYR B 225 -1.174 0.956 0.690 1.00 0.00 O ATOM 0 H TYR B 225 5.957 1.880 -2.652 1.00 0.00 H new ATOM 0 HA TYR B 225 3.517 3.379 -2.464 1.00 0.00 H new ATOM 0 HB2 TYR B 225 4.082 0.865 -2.154 1.00 0.00 H new ATOM 0 HB3 TYR B 225 4.725 1.335 -0.593 1.00 0.00 H new ATOM 0 HD1 TYR B 225 3.246 1.631 1.287 1.00 0.00 H new ATOM 0 HD2 TYR B 225 1.719 1.297 -2.657 1.00 0.00 H new ATOM 0 HE1 TYR B 225 0.962 1.323 2.180 1.00 0.00 H new ATOM 0 HE2 TYR B 225 -0.523 1.032 -1.790 1.00 0.00 H new ATOM 0 HH TYR B 225 -1.460 1.730 1.218 1.00 0.00 H new ATOM 2346 N ILE B 226 5.830 3.704 -0.127 1.00 0.00 N ATOM 2347 CA ILE B 226 6.294 4.537 0.995 1.00 0.00 C ATOM 2348 C ILE B 226 6.464 6.011 0.564 1.00 0.00 C ATOM 2349 O ILE B 226 6.101 6.927 1.308 1.00 0.00 O ATOM 2350 CB ILE B 226 7.628 3.976 1.609 1.00 0.00 C ATOM 2351 CG1 ILE B 226 7.418 2.541 2.135 1.00 0.00 C ATOM 2352 CG2 ILE B 226 8.162 4.880 2.732 1.00 0.00 C ATOM 2353 CD1 ILE B 226 8.689 1.859 2.620 1.00 0.00 C ATOM 0 H ILE B 226 6.456 2.928 -0.345 1.00 0.00 H new ATOM 0 HA ILE B 226 5.528 4.500 1.769 1.00 0.00 H new ATOM 0 HB ILE B 226 8.373 3.959 0.813 1.00 0.00 H new ATOM 0 HG12 ILE B 226 6.699 2.568 2.954 1.00 0.00 H new ATOM 0 HG13 ILE B 226 6.975 1.937 1.343 1.00 0.00 H new ATOM 0 HG21 ILE B 226 9.085 4.458 3.131 1.00 0.00 H new ATOM 0 HG22 ILE B 226 8.360 5.876 2.335 1.00 0.00 H new ATOM 0 HG23 ILE B 226 7.421 4.948 3.528 1.00 0.00 H new ATOM 0 HD11 ILE B 226 8.452 0.855 2.972 1.00 0.00 H new ATOM 0 HD12 ILE B 226 9.404 1.796 1.800 1.00 0.00 H new ATOM 0 HD13 ILE B 226 9.123 2.437 3.436 1.00 0.00 H new ATOM 2365 N ILE B 227 6.958 6.221 -0.659 1.00 0.00 N ATOM 2366 CA ILE B 227 7.125 7.572 -1.198 1.00 0.00 C ATOM 2367 C ILE B 227 5.760 8.277 -1.311 1.00 0.00 C ATOM 2368 O ILE B 227 5.607 9.424 -0.881 1.00 0.00 O ATOM 2369 CB ILE B 227 7.815 7.562 -2.600 1.00 0.00 C ATOM 2370 CG1 ILE B 227 9.205 6.900 -2.519 1.00 0.00 C ATOM 2371 CG2 ILE B 227 7.913 8.988 -3.156 1.00 0.00 C ATOM 2372 CD1 ILE B 227 9.947 6.755 -3.846 1.00 0.00 C ATOM 0 H ILE B 227 7.248 5.476 -1.292 1.00 0.00 H new ATOM 0 HA ILE B 227 7.768 8.115 -0.505 1.00 0.00 H new ATOM 0 HB ILE B 227 7.205 6.972 -3.284 1.00 0.00 H new ATOM 0 HG12 ILE B 227 9.826 7.483 -1.838 1.00 0.00 H new ATOM 0 HG13 ILE B 227 9.091 5.910 -2.078 1.00 0.00 H new ATOM 0 HG21 ILE B 227 8.396 8.965 -4.133 1.00 0.00 H new ATOM 0 HG22 ILE B 227 6.913 9.409 -3.255 1.00 0.00 H new ATOM 0 HG23 ILE B 227 8.500 9.604 -2.475 1.00 0.00 H new ATOM 0 HD11 ILE B 227 10.912 6.278 -3.673 1.00 0.00 H new ATOM 0 HD12 ILE B 227 9.357 6.143 -4.528 1.00 0.00 H new ATOM 0 HD13 ILE B 227 10.103 7.740 -4.285 1.00 0.00 H new ATOM 2384 N ALA B 228 4.774 7.552 -1.829 1.00 0.00 N ATOM 2385 CA ALA B 228 3.442 8.089 -2.065 1.00 0.00 C ATOM 2386 C ALA B 228 2.773 8.599 -0.792 1.00 0.00 C ATOM 2387 O ALA B 228 2.285 9.729 -0.778 1.00 0.00 O ATOM 2388 CB ALA B 228 2.566 7.067 -2.743 1.00 0.00 C ATOM 0 H ALA B 228 4.878 6.573 -2.097 1.00 0.00 H new ATOM 0 HA ALA B 228 3.568 8.948 -2.724 1.00 0.00 H new ATOM 0 HB1 ALA B 228 1.575 7.490 -2.910 1.00 0.00 H new ATOM 0 HB2 ALA B 228 3.007 6.787 -3.700 1.00 0.00 H new ATOM 0 HB3 ALA B 228 2.482 6.183 -2.111 1.00 0.00 H new ATOM 2394 N LEU B 229 2.787 7.792 0.299 1.00 0.00 N ATOM 2395 CA LEU B 229 2.125 8.229 1.552 1.00 0.00 C ATOM 2396 C LEU B 229 2.837 9.430 2.147 1.00 0.00 C ATOM 2397 O LEU B 229 2.191 10.336 2.656 1.00 0.00 O ATOM 2398 CB LEU B 229 1.998 7.143 2.657 1.00 0.00 C ATOM 2399 CG LEU B 229 1.278 5.816 2.366 1.00 0.00 C ATOM 2400 CD1 LEU B 229 0.098 5.956 1.425 1.00 0.00 C ATOM 2401 CD2 LEU B 229 2.238 4.747 1.938 1.00 0.00 C ATOM 0 H LEU B 229 3.229 6.874 0.339 1.00 0.00 H new ATOM 0 HA LEU B 229 1.110 8.475 1.238 1.00 0.00 H new ATOM 0 HB2 LEU B 229 3.008 6.896 2.984 1.00 0.00 H new ATOM 0 HB3 LEU B 229 1.492 7.604 3.505 1.00 0.00 H new ATOM 0 HG LEU B 229 0.842 5.496 3.312 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -0.359 4.979 1.267 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -0.636 6.634 1.860 1.00 0.00 H new ATOM 0 HD13 LEU B 229 0.440 6.355 0.470 1.00 0.00 H new ATOM 0 HD21 LEU B 229 1.691 3.825 1.742 1.00 0.00 H new ATOM 0 HD22 LEU B 229 2.754 5.063 1.031 1.00 0.00 H new ATOM 0 HD23 LEU B 229 2.967 4.575 2.729 1.00 0.00 H new ATOM 2413 N CYS B 230 4.168 9.436 2.037 1.00 0.00 N ATOM 2414 CA CYS B 230 5.015 10.513 2.550 1.00 0.00 C ATOM 2415 C CYS B 230 4.612 11.855 1.913 1.00 0.00 C ATOM 2416 O CYS B 230 4.440 12.894 2.610 1.00 0.00 O ATOM 2417 CB CYS B 230 6.479 10.179 2.247 1.00 0.00 C ATOM 2418 SG CYS B 230 7.672 11.380 2.841 1.00 0.00 S ATOM 0 H CYS B 230 4.691 8.686 1.585 1.00 0.00 H new ATOM 0 HA CYS B 230 4.886 10.605 3.628 1.00 0.00 H new ATOM 0 HB2 CYS B 230 6.713 9.209 2.687 1.00 0.00 H new ATOM 0 HB3 CYS B 230 6.596 10.076 1.168 1.00 0.00 H new ATOM 0 HG CYS B 230 7.448 12.530 2.277 1.00 0.00 H new ATOM 2424 N LEU B 231 4.400 11.818 0.607 1.00 0.00 N ATOM 2425 CA LEU B 231 3.944 12.970 -0.130 1.00 0.00 C ATOM 2426 C LEU B 231 2.558 13.401 0.319 1.00 0.00 C ATOM 2427 O LEU B 231 2.337 14.575 0.488 1.00 0.00 O ATOM 2428 CB LEU B 231 3.993 12.746 -1.648 1.00 0.00 C ATOM 2429 CG LEU B 231 5.299 13.109 -2.385 1.00 0.00 C ATOM 2430 CD1 LEU B 231 6.494 12.369 -1.834 1.00 0.00 C ATOM 2431 CD2 LEU B 231 5.153 12.830 -3.864 1.00 0.00 C ATOM 0 H LEU B 231 4.541 10.986 0.035 1.00 0.00 H new ATOM 0 HA LEU B 231 4.636 13.782 0.093 1.00 0.00 H new ATOM 0 HB2 LEU B 231 3.782 11.694 -1.839 1.00 0.00 H new ATOM 0 HB3 LEU B 231 3.183 13.320 -2.098 1.00 0.00 H new ATOM 0 HG LEU B 231 5.476 14.173 -2.227 1.00 0.00 H new ATOM 0 HD11 LEU B 231 7.388 12.659 -2.386 1.00 0.00 H new ATOM 0 HD12 LEU B 231 6.622 12.617 -0.780 1.00 0.00 H new ATOM 0 HD13 LEU B 231 6.336 11.295 -1.937 1.00 0.00 H new ATOM 0 HD21 LEU B 231 6.080 13.089 -4.376 1.00 0.00 H new ATOM 0 HD22 LEU B 231 4.938 11.772 -4.015 1.00 0.00 H new ATOM 0 HD23 LEU B 231 4.336 13.427 -4.268 1.00 0.00 H new ATOM 2443 N ILE B 232 1.664 12.432 0.573 1.00 0.00 N ATOM 2444 CA ILE B 232 0.285 12.706 1.035 1.00 0.00 C ATOM 2445 C ILE B 232 0.281 13.489 2.364 1.00 0.00 C ATOM 2446 O ILE B 232 -0.466 14.460 2.507 1.00 0.00 O ATOM 2447 CB ILE B 232 -0.567 11.387 1.186 1.00 0.00 C ATOM 2448 CG1 ILE B 232 -0.676 10.675 -0.168 1.00 0.00 C ATOM 2449 CG2 ILE B 232 -1.972 11.692 1.740 1.00 0.00 C ATOM 2450 CD1 ILE B 232 -1.407 9.343 -0.138 1.00 0.00 C ATOM 0 H ILE B 232 1.871 11.439 0.466 1.00 0.00 H new ATOM 0 HA ILE B 232 -0.180 13.320 0.264 1.00 0.00 H new ATOM 0 HB ILE B 232 -0.059 10.734 1.896 1.00 0.00 H new ATOM 0 HG12 ILE B 232 -1.186 11.336 -0.869 1.00 0.00 H new ATOM 0 HG13 ILE B 232 0.329 10.512 -0.557 1.00 0.00 H new ATOM 0 HG21 ILE B 232 -2.536 10.764 1.833 1.00 0.00 H new ATOM 0 HG22 ILE B 232 -1.883 12.162 2.719 1.00 0.00 H new ATOM 0 HG23 ILE B 232 -2.493 12.366 1.060 1.00 0.00 H new ATOM 0 HD11 ILE B 232 -1.431 8.919 -1.142 1.00 0.00 H new ATOM 0 HD12 ILE B 232 -0.888 8.658 0.533 1.00 0.00 H new ATOM 0 HD13 ILE B 232 -2.426 9.495 0.216 1.00 0.00 H new ATOM 2462 N PHE B 233 1.172 13.113 3.299 1.00 0.00 N ATOM 2463 CA PHE B 233 1.241 13.773 4.608 1.00 0.00 C ATOM 2464 C PHE B 233 1.661 15.235 4.489 1.00 0.00 C ATOM 2465 O PHE B 233 1.271 16.070 5.300 1.00 0.00 O ATOM 2466 CB PHE B 233 2.164 13.034 5.594 1.00 0.00 C ATOM 2467 CG PHE B 233 1.723 11.638 5.931 1.00 0.00 C ATOM 2468 CD1 PHE B 233 2.521 10.555 5.634 1.00 0.00 C ATOM 2469 CD2 PHE B 233 0.499 11.411 6.528 1.00 0.00 C ATOM 2470 CE1 PHE B 233 2.109 9.273 5.918 1.00 0.00 C ATOM 2471 CE2 PHE B 233 0.084 10.138 6.821 1.00 0.00 C ATOM 2472 CZ PHE B 233 0.891 9.064 6.513 1.00 0.00 C ATOM 0 H PHE B 233 1.848 12.360 3.171 1.00 0.00 H new ATOM 0 HA PHE B 233 0.229 13.738 5.011 1.00 0.00 H new ATOM 0 HB2 PHE B 233 3.168 12.993 5.171 1.00 0.00 H new ATOM 0 HB3 PHE B 233 2.230 13.613 6.515 1.00 0.00 H new ATOM 0 HD1 PHE B 233 3.484 10.714 5.172 1.00 0.00 H new ATOM 0 HD2 PHE B 233 -0.140 12.248 6.767 1.00 0.00 H new ATOM 0 HE1 PHE B 233 2.743 8.434 5.673 1.00 0.00 H new ATOM 0 HE2 PHE B 233 -0.874 9.977 7.293 1.00 0.00 H new ATOM 0 HZ PHE B 233 0.565 8.060 6.740 1.00 0.00 H new ATOM 2482 N ARG B 234 2.438 15.544 3.475 1.00 0.00 N ATOM 2483 CA ARG B 234 2.870 16.916 3.260 1.00 0.00 C ATOM 2484 C ARG B 234 2.081 17.613 2.149 1.00 0.00 C ATOM 2485 O ARG B 234 2.332 18.768 1.827 1.00 0.00 O ATOM 2486 CB ARG B 234 4.360 16.958 2.983 1.00 0.00 C ATOM 2487 CG ARG B 234 5.215 16.527 4.173 1.00 0.00 C ATOM 2488 CD ARG B 234 5.046 17.491 5.339 1.00 0.00 C ATOM 2489 NE ARG B 234 5.858 17.133 6.498 1.00 0.00 N ATOM 2490 CZ ARG B 234 5.799 17.750 7.693 1.00 0.00 C ATOM 2491 NH1 ARG B 234 5.012 18.807 7.865 1.00 0.00 N ATOM 2492 NH2 ARG B 234 6.547 17.310 8.696 1.00 0.00 N ATOM 0 H ARG B 234 2.784 14.873 2.789 1.00 0.00 H new ATOM 0 HA ARG B 234 2.665 17.470 4.176 1.00 0.00 H new ATOM 0 HB2 ARG B 234 4.582 16.312 2.134 1.00 0.00 H new ATOM 0 HB3 ARG B 234 4.639 17.971 2.694 1.00 0.00 H new ATOM 0 HG2 ARG B 234 4.933 15.521 4.484 1.00 0.00 H new ATOM 0 HG3 ARG B 234 6.263 16.487 3.878 1.00 0.00 H new ATOM 0 HD2 ARG B 234 5.312 18.497 5.013 1.00 0.00 H new ATOM 0 HD3 ARG B 234 3.996 17.518 5.632 1.00 0.00 H new ATOM 0 HE ARG B 234 6.517 16.361 6.395 1.00 0.00 H new ATOM 0 HH11 ARG B 234 4.448 19.155 7.089 1.00 0.00 H new ATOM 0 HH12 ARG B 234 4.971 19.270 8.773 1.00 0.00 H new ATOM 0 HH21 ARG B 234 7.163 16.508 8.560 1.00 0.00 H new ATOM 0 HH22 ARG B 234 6.507 17.773 9.604 1.00 0.00 H new ATOM 2506 N SER B 235 1.130 16.925 1.593 1.00 0.00 N ATOM 2507 CA SER B 235 0.316 17.459 0.527 1.00 0.00 C ATOM 2508 C SER B 235 -1.069 17.843 1.057 1.00 0.00 C ATOM 2509 O SER B 235 -1.411 17.553 2.212 1.00 0.00 O ATOM 2510 CB SER B 235 0.233 16.499 -0.680 1.00 0.00 C ATOM 2511 OG SER B 235 -0.369 17.132 -1.808 1.00 0.00 O ATOM 0 H SER B 235 0.890 15.971 1.863 1.00 0.00 H new ATOM 0 HA SER B 235 0.797 18.364 0.157 1.00 0.00 H new ATOM 0 HB2 SER B 235 1.234 16.157 -0.944 1.00 0.00 H new ATOM 0 HB3 SER B 235 -0.344 15.616 -0.405 1.00 0.00 H new ATOM 0 HG SER B 235 -0.406 16.500 -2.556 1.00 0.00 H new ATOM 2517 N ASN B 236 -1.846 18.503 0.207 1.00 0.00 N ATOM 2518 CA ASN B 236 -3.166 19.073 0.539 1.00 0.00 C ATOM 2519 C ASN B 236 -4.266 18.028 0.660 1.00 0.00 C ATOM 2520 O ASN B 236 -5.440 18.374 0.876 1.00 0.00 O ATOM 2521 CB ASN B 236 -3.589 20.114 -0.498 1.00 0.00 C ATOM 2522 CG ASN B 236 -2.661 21.297 -0.569 1.00 0.00 C ATOM 2523 OD1 ASN B 236 -2.821 22.273 0.163 1.00 0.00 O ATOM 2524 ND2 ASN B 236 -1.725 21.257 -1.475 1.00 0.00 N ATOM 0 H ASN B 236 -1.576 18.667 -0.763 1.00 0.00 H new ATOM 0 HA ASN B 236 -3.042 19.538 1.517 1.00 0.00 H new ATOM 0 HB2 ASN B 236 -3.638 19.640 -1.479 1.00 0.00 H new ATOM 0 HB3 ASN B 236 -4.594 20.464 -0.262 1.00 0.00 H new ATOM 0 HD21 ASN B 236 -1.096 22.051 -1.594 1.00 0.00 H new ATOM 0 HD22 ASN B 236 -1.621 20.431 -2.065 1.00 0.00 H new ATOM 2531 N LEU B 237 -3.909 16.772 0.520 1.00 0.00 N ATOM 2532 CA LEU B 237 -4.851 15.700 0.657 1.00 0.00 C ATOM 2533 C LEU B 237 -5.014 15.390 2.129 1.00 0.00 C ATOM 2534 O LEU B 237 -4.310 14.556 2.673 1.00 0.00 O ATOM 2535 CB LEU B 237 -4.429 14.426 -0.137 1.00 0.00 C ATOM 2536 CG LEU B 237 -4.348 14.525 -1.678 1.00 0.00 C ATOM 2537 CD1 LEU B 237 -5.556 15.227 -2.252 1.00 0.00 C ATOM 2538 CD2 LEU B 237 -3.055 15.164 -2.153 1.00 0.00 C ATOM 0 H LEU B 237 -2.958 16.471 0.308 1.00 0.00 H new ATOM 0 HA LEU B 237 -5.802 16.018 0.230 1.00 0.00 H new ATOM 0 HB2 LEU B 237 -3.451 14.113 0.229 1.00 0.00 H new ATOM 0 HB3 LEU B 237 -5.132 13.630 0.110 1.00 0.00 H new ATOM 0 HG LEU B 237 -4.347 13.503 -2.056 1.00 0.00 H new ATOM 0 HD11 LEU B 237 -5.465 15.279 -3.337 1.00 0.00 H new ATOM 0 HD12 LEU B 237 -6.457 14.674 -1.989 1.00 0.00 H new ATOM 0 HD13 LEU B 237 -5.618 16.236 -1.845 1.00 0.00 H new ATOM 0 HD21 LEU B 237 -3.050 15.209 -3.242 1.00 0.00 H new ATOM 0 HD22 LEU B 237 -2.977 16.173 -1.748 1.00 0.00 H new ATOM 0 HD23 LEU B 237 -2.208 14.569 -1.810 1.00 0.00 H new ATOM 2550 N ASN B 238 -5.897 16.127 2.779 1.00 0.00 N ATOM 2551 CA ASN B 238 -6.105 16.025 4.204 1.00 0.00 C ATOM 2552 C ASN B 238 -7.003 14.880 4.580 1.00 0.00 C ATOM 2553 O ASN B 238 -6.888 14.339 5.678 1.00 0.00 O ATOM 2554 CB ASN B 238 -6.670 17.325 4.742 1.00 0.00 C ATOM 2555 CG ASN B 238 -5.683 18.467 4.686 1.00 0.00 C ATOM 2556 OD1 ASN B 238 -4.474 18.284 4.838 1.00 0.00 O ATOM 2557 ND2 ASN B 238 -6.179 19.634 4.431 1.00 0.00 N ATOM 0 H ASN B 238 -6.493 16.818 2.324 1.00 0.00 H new ATOM 0 HA ASN B 238 -5.132 15.829 4.654 1.00 0.00 H new ATOM 0 HB2 ASN B 238 -7.559 17.592 4.170 1.00 0.00 H new ATOM 0 HB3 ASN B 238 -6.987 17.177 5.774 1.00 0.00 H new ATOM 0 HD21 ASN B 238 -5.563 20.443 4.349 1.00 0.00 H new ATOM 0 HD22 ASN B 238 -7.186 19.745 4.312 1.00 0.00 H new ATOM 2564 N LEU B 239 -7.861 14.478 3.688 1.00 0.00 N ATOM 2565 CA LEU B 239 -8.778 13.393 3.968 1.00 0.00 C ATOM 2566 C LEU B 239 -8.050 12.056 3.841 1.00 0.00 C ATOM 2567 O LEU B 239 -8.229 11.156 4.666 1.00 0.00 O ATOM 2568 CB LEU B 239 -9.966 13.446 3.023 1.00 0.00 C ATOM 2569 CG LEU B 239 -10.954 12.309 3.119 1.00 0.00 C ATOM 2570 CD1 LEU B 239 -11.744 12.368 4.412 1.00 0.00 C ATOM 2571 CD2 LEU B 239 -11.844 12.287 1.902 1.00 0.00 C ATOM 0 H LEU B 239 -7.951 14.882 2.756 1.00 0.00 H new ATOM 0 HA LEU B 239 -9.150 13.496 4.987 1.00 0.00 H new ATOM 0 HB2 LEU B 239 -10.501 14.379 3.200 1.00 0.00 H new ATOM 0 HB3 LEU B 239 -9.588 13.484 2.001 1.00 0.00 H new ATOM 0 HG LEU B 239 -10.402 11.369 3.141 1.00 0.00 H new ATOM 0 HD11 LEU B 239 -12.446 11.535 4.448 1.00 0.00 H new ATOM 0 HD12 LEU B 239 -11.061 12.304 5.259 1.00 0.00 H new ATOM 0 HD13 LEU B 239 -12.294 13.308 4.460 1.00 0.00 H new ATOM 0 HD21 LEU B 239 -12.552 11.462 1.984 1.00 0.00 H new ATOM 0 HD22 LEU B 239 -12.390 13.228 1.833 1.00 0.00 H new ATOM 0 HD23 LEU B 239 -11.235 12.155 1.008 1.00 0.00 H new ATOM 2583 N SER B 240 -7.215 11.942 2.825 1.00 0.00 N ATOM 2584 CA SER B 240 -6.423 10.760 2.610 1.00 0.00 C ATOM 2585 C SER B 240 -5.356 10.670 3.692 1.00 0.00 C ATOM 2586 O SER B 240 -5.023 9.584 4.148 1.00 0.00 O ATOM 2587 CB SER B 240 -5.809 10.779 1.208 1.00 0.00 C ATOM 2588 OG SER B 240 -5.150 9.551 0.900 1.00 0.00 O ATOM 0 H SER B 240 -7.071 12.672 2.127 1.00 0.00 H new ATOM 0 HA SER B 240 -7.054 9.874 2.674 1.00 0.00 H new ATOM 0 HB2 SER B 240 -6.591 10.966 0.472 1.00 0.00 H new ATOM 0 HB3 SER B 240 -5.098 11.602 1.134 1.00 0.00 H new ATOM 0 HG SER B 240 -4.834 9.573 -0.027 1.00 0.00 H new ATOM 2594 N LYS B 241 -4.862 11.833 4.111 1.00 0.00 N ATOM 2595 CA LYS B 241 -3.923 11.967 5.217 1.00 0.00 C ATOM 2596 C LYS B 241 -4.575 11.426 6.489 1.00 0.00 C ATOM 2597 O LYS B 241 -3.958 10.687 7.223 1.00 0.00 O ATOM 2598 CB LYS B 241 -3.620 13.438 5.379 1.00 0.00 C ATOM 2599 CG LYS B 241 -2.470 13.794 6.275 1.00 0.00 C ATOM 2600 CD LYS B 241 -2.288 15.308 6.354 1.00 0.00 C ATOM 2601 CE LYS B 241 -1.999 15.932 4.989 1.00 0.00 C ATOM 2602 NZ LYS B 241 -1.794 17.386 5.074 1.00 0.00 N ATOM 0 H LYS B 241 -5.109 12.724 3.681 1.00 0.00 H new ATOM 0 HA LYS B 241 -3.005 11.411 5.027 1.00 0.00 H new ATOM 0 HB2 LYS B 241 -3.424 13.856 4.392 1.00 0.00 H new ATOM 0 HB3 LYS B 241 -4.514 13.930 5.762 1.00 0.00 H new ATOM 0 HG2 LYS B 241 -2.644 13.392 7.273 1.00 0.00 H new ATOM 0 HG3 LYS B 241 -1.556 13.333 5.901 1.00 0.00 H new ATOM 0 HD2 LYS B 241 -3.188 15.758 6.773 1.00 0.00 H new ATOM 0 HD3 LYS B 241 -1.469 15.538 7.036 1.00 0.00 H new ATOM 0 HE2 LYS B 241 -1.112 15.466 4.559 1.00 0.00 H new ATOM 0 HE3 LYS B 241 -2.828 15.723 4.313 1.00 0.00 H new ATOM 0 HZ1 LYS B 241 -1.297 17.717 4.223 1.00 0.00 H new ATOM 0 HZ2 LYS B 241 -2.716 17.863 5.144 1.00 0.00 H new ATOM 0 HZ3 LYS B 241 -1.225 17.608 5.916 1.00 0.00 H new ATOM 2616 N ARG B 242 -5.854 11.774 6.694 1.00 0.00 N ATOM 2617 CA ARG B 242 -6.642 11.297 7.833 1.00 0.00 C ATOM 2618 C ARG B 242 -6.756 9.776 7.825 1.00 0.00 C ATOM 2619 O ARG B 242 -6.563 9.142 8.857 1.00 0.00 O ATOM 2620 CB ARG B 242 -8.033 11.942 7.845 1.00 0.00 C ATOM 2621 CG ARG B 242 -8.951 11.428 8.942 1.00 0.00 C ATOM 2622 CD ARG B 242 -10.297 12.094 8.879 1.00 0.00 C ATOM 2623 NE ARG B 242 -11.211 11.571 9.894 1.00 0.00 N ATOM 2624 CZ ARG B 242 -12.293 12.210 10.353 1.00 0.00 C ATOM 2625 NH1 ARG B 242 -12.606 13.424 9.897 1.00 0.00 N ATOM 2626 NH2 ARG B 242 -13.065 11.626 11.257 1.00 0.00 N ATOM 0 H ARG B 242 -6.369 12.396 6.071 1.00 0.00 H new ATOM 0 HA ARG B 242 -6.120 11.592 8.744 1.00 0.00 H new ATOM 0 HB2 ARG B 242 -7.920 13.020 7.958 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -8.509 11.771 6.879 1.00 0.00 H new ATOM 0 HG2 ARG B 242 -9.071 10.349 8.844 1.00 0.00 H new ATOM 0 HG3 ARG B 242 -8.497 11.611 9.916 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -10.177 13.169 9.017 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -10.730 11.946 7.890 1.00 0.00 H new ATOM 0 HE ARG B 242 -11.008 10.649 10.281 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -12.019 13.872 9.193 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -13.433 13.905 10.252 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -12.833 10.694 11.600 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -13.891 12.109 11.610 1.00 0.00 H new ATOM 2640 N TYR B 243 -7.041 9.203 6.649 1.00 0.00 N ATOM 2641 CA TYR B 243 -7.121 7.748 6.481 1.00 0.00 C ATOM 2642 C TYR B 243 -5.824 7.056 6.870 1.00 0.00 C ATOM 2643 O TYR B 243 -5.826 6.016 7.518 1.00 0.00 O ATOM 2644 CB TYR B 243 -7.533 7.363 5.056 1.00 0.00 C ATOM 2645 CG TYR B 243 -9.031 7.214 4.876 1.00 0.00 C ATOM 2646 CD1 TYR B 243 -9.886 8.305 4.937 1.00 0.00 C ATOM 2647 CD2 TYR B 243 -9.584 5.962 4.650 1.00 0.00 C ATOM 2648 CE1 TYR B 243 -11.253 8.149 4.779 1.00 0.00 C ATOM 2649 CE2 TYR B 243 -10.943 5.798 4.488 1.00 0.00 C ATOM 2650 CZ TYR B 243 -11.773 6.890 4.554 1.00 0.00 C ATOM 2651 OH TYR B 243 -13.135 6.716 4.412 1.00 0.00 O ATOM 0 H TYR B 243 -7.221 9.730 5.795 1.00 0.00 H new ATOM 0 HA TYR B 243 -7.898 7.400 7.162 1.00 0.00 H new ATOM 0 HB2 TYR B 243 -7.166 8.121 4.364 1.00 0.00 H new ATOM 0 HB3 TYR B 243 -7.048 6.424 4.788 1.00 0.00 H new ATOM 0 HD1 TYR B 243 -9.479 9.290 5.110 1.00 0.00 H new ATOM 0 HD2 TYR B 243 -8.937 5.099 4.600 1.00 0.00 H new ATOM 0 HE1 TYR B 243 -11.908 9.006 4.831 1.00 0.00 H new ATOM 0 HE2 TYR B 243 -11.353 4.815 4.310 1.00 0.00 H new ATOM 0 HH TYR B 243 -13.507 7.457 3.890 1.00 0.00 H new ATOM 2661 N LEU B 244 -4.733 7.673 6.537 1.00 0.00 N ATOM 2662 CA LEU B 244 -3.434 7.129 6.832 1.00 0.00 C ATOM 2663 C LEU B 244 -3.059 7.330 8.313 1.00 0.00 C ATOM 2664 O LEU B 244 -2.559 6.403 8.968 1.00 0.00 O ATOM 2665 CB LEU B 244 -2.399 7.771 5.922 1.00 0.00 C ATOM 2666 CG LEU B 244 -2.650 7.660 4.415 1.00 0.00 C ATOM 2667 CD1 LEU B 244 -1.585 8.412 3.653 1.00 0.00 C ATOM 2668 CD2 LEU B 244 -2.721 6.204 3.958 1.00 0.00 C ATOM 0 H LEU B 244 -4.713 8.570 6.052 1.00 0.00 H new ATOM 0 HA LEU B 244 -3.459 6.055 6.650 1.00 0.00 H new ATOM 0 HB2 LEU B 244 -2.328 8.828 6.179 1.00 0.00 H new ATOM 0 HB3 LEU B 244 -1.429 7.324 6.140 1.00 0.00 H new ATOM 0 HG LEU B 244 -3.619 8.111 4.203 1.00 0.00 H new ATOM 0 HD11 LEU B 244 -1.774 8.326 2.583 1.00 0.00 H new ATOM 0 HD12 LEU B 244 -1.605 9.463 3.942 1.00 0.00 H new ATOM 0 HD13 LEU B 244 -0.607 7.991 3.884 1.00 0.00 H new ATOM 0 HD21 LEU B 244 -2.900 6.168 2.883 1.00 0.00 H new ATOM 0 HD22 LEU B 244 -1.779 5.705 4.186 1.00 0.00 H new ATOM 0 HD23 LEU B 244 -3.534 5.699 4.478 1.00 0.00 H new ATOM 2680 N GLU B 245 -3.330 8.522 8.849 1.00 0.00 N ATOM 2681 CA GLU B 245 -2.991 8.853 10.235 1.00 0.00 C ATOM 2682 C GLU B 245 -3.833 8.097 11.249 1.00 0.00 C ATOM 2683 O GLU B 245 -3.304 7.634 12.271 1.00 0.00 O ATOM 2684 CB GLU B 245 -3.035 10.367 10.517 1.00 0.00 C ATOM 2685 CG GLU B 245 -2.012 11.166 9.734 1.00 0.00 C ATOM 2686 CD GLU B 245 -1.842 12.585 10.228 1.00 0.00 C ATOM 2687 OE1 GLU B 245 -1.188 12.781 11.266 1.00 0.00 O ATOM 2688 OE2 GLU B 245 -2.265 13.534 9.553 1.00 0.00 O ATOM 0 H GLU B 245 -3.786 9.279 8.340 1.00 0.00 H new ATOM 0 HA GLU B 245 -1.959 8.524 10.357 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -4.031 10.742 10.283 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -2.874 10.533 11.582 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -1.050 10.656 9.784 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -2.307 11.189 8.685 1.00 0.00 H new ATOM 2695 N TYR B 246 -5.124 7.923 10.969 1.00 0.00 N ATOM 2696 CA TYR B 246 -5.985 7.225 11.908 1.00 0.00 C ATOM 2697 C TYR B 246 -5.666 5.728 11.878 1.00 0.00 C ATOM 2698 O TYR B 246 -5.786 5.047 12.867 1.00 0.00 O ATOM 2699 CB TYR B 246 -7.516 7.498 11.662 1.00 0.00 C ATOM 2700 CG TYR B 246 -8.256 6.411 10.896 1.00 0.00 C ATOM 2701 CD1 TYR B 246 -8.232 6.374 9.530 1.00 0.00 C ATOM 2702 CD2 TYR B 246 -8.942 5.402 11.567 1.00 0.00 C ATOM 2703 CE1 TYR B 246 -8.851 5.367 8.826 1.00 0.00 C ATOM 2704 CE2 TYR B 246 -9.574 4.396 10.880 1.00 0.00 C ATOM 2705 CZ TYR B 246 -9.521 4.382 9.502 1.00 0.00 C ATOM 2706 OH TYR B 246 -10.122 3.367 8.794 1.00 0.00 O ATOM 0 H TYR B 246 -5.584 8.249 10.119 1.00 0.00 H new ATOM 0 HA TYR B 246 -5.778 7.617 12.904 1.00 0.00 H new ATOM 0 HB2 TYR B 246 -8.003 7.635 12.627 1.00 0.00 H new ATOM 0 HB3 TYR B 246 -7.618 8.437 11.117 1.00 0.00 H new ATOM 0 HD1 TYR B 246 -7.715 7.154 8.990 1.00 0.00 H new ATOM 0 HD2 TYR B 246 -8.977 5.411 12.646 1.00 0.00 H new ATOM 0 HE1 TYR B 246 -8.809 5.353 7.747 1.00 0.00 H new ATOM 0 HE2 TYR B 246 -10.108 3.623 11.413 1.00 0.00 H new ATOM 0 HH TYR B 246 -9.464 2.948 8.201 1.00 0.00 H new ATOM 2716 N TYR B 247 -5.230 5.238 10.739 1.00 0.00 N ATOM 2717 CA TYR B 247 -4.924 3.842 10.604 1.00 0.00 C ATOM 2718 C TYR B 247 -3.590 3.494 11.292 1.00 0.00 C ATOM 2719 O TYR B 247 -3.436 2.415 11.869 1.00 0.00 O ATOM 2720 CB TYR B 247 -4.931 3.452 9.132 1.00 0.00 C ATOM 2721 CG TYR B 247 -4.666 2.003 8.881 1.00 0.00 C ATOM 2722 CD1 TYR B 247 -5.635 1.046 9.149 1.00 0.00 C ATOM 2723 CD2 TYR B 247 -3.451 1.586 8.386 1.00 0.00 C ATOM 2724 CE1 TYR B 247 -5.386 -0.287 8.930 1.00 0.00 C ATOM 2725 CE2 TYR B 247 -3.199 0.264 8.163 1.00 0.00 C ATOM 2726 CZ TYR B 247 -4.168 -0.671 8.436 1.00 0.00 C ATOM 2727 OH TYR B 247 -3.903 -1.996 8.220 1.00 0.00 O ATOM 0 H TYR B 247 -5.081 5.791 9.895 1.00 0.00 H new ATOM 0 HA TYR B 247 -5.694 3.259 11.110 1.00 0.00 H new ATOM 0 HB2 TYR B 247 -5.899 3.712 8.703 1.00 0.00 H new ATOM 0 HB3 TYR B 247 -4.180 4.043 8.607 1.00 0.00 H new ATOM 0 HD1 TYR B 247 -6.596 1.353 9.534 1.00 0.00 H new ATOM 0 HD2 TYR B 247 -2.685 2.317 8.171 1.00 0.00 H new ATOM 0 HE1 TYR B 247 -6.144 -1.025 9.145 1.00 0.00 H new ATOM 0 HE2 TYR B 247 -2.241 -0.047 7.773 1.00 0.00 H new ATOM 0 HH TYR B 247 -4.729 -2.515 8.316 1.00 0.00 H new ATOM 2737 N THR B 248 -2.658 4.417 11.288 1.00 0.00 N ATOM 2738 CA THR B 248 -1.372 4.166 11.899 1.00 0.00 C ATOM 2739 C THR B 248 -1.379 4.404 13.414 1.00 0.00 C ATOM 2740 O THR B 248 -0.446 4.019 14.119 1.00 0.00 O ATOM 2741 CB THR B 248 -0.245 4.941 11.207 1.00 0.00 C ATOM 2742 OG1 THR B 248 -0.639 6.310 10.993 1.00 0.00 O ATOM 2743 CG2 THR B 248 0.100 4.293 9.885 1.00 0.00 C ATOM 0 H THR B 248 -2.763 5.342 10.872 1.00 0.00 H new ATOM 0 HA THR B 248 -1.170 3.105 11.754 1.00 0.00 H new ATOM 0 HB THR B 248 0.634 4.923 11.851 1.00 0.00 H new ATOM 0 HG1 THR B 248 -1.226 6.363 10.210 1.00 0.00 H new ATOM 0 HG21 THR B 248 0.902 4.853 9.404 1.00 0.00 H new ATOM 0 HG22 THR B 248 0.426 3.267 10.057 1.00 0.00 H new ATOM 0 HG23 THR B 248 -0.779 4.291 9.240 1.00 0.00 H new ATOM 2751 N MET B 249 -2.448 5.013 13.912 1.00 0.00 N ATOM 2752 CA MET B 249 -2.604 5.210 15.348 1.00 0.00 C ATOM 2753 C MET B 249 -3.391 4.023 15.940 1.00 0.00 C ATOM 2754 O MET B 249 -3.570 3.937 17.162 1.00 0.00 O ATOM 2755 CB MET B 249 -3.351 6.532 15.668 1.00 0.00 C ATOM 2756 CG MET B 249 -4.818 6.482 15.299 1.00 0.00 C ATOM 2757 SD MET B 249 -5.767 7.959 15.639 1.00 0.00 S ATOM 2758 CE MET B 249 -7.399 7.294 15.272 1.00 0.00 C ATOM 0 H MET B 249 -3.215 5.377 13.347 1.00 0.00 H new ATOM 0 HA MET B 249 -1.610 5.269 15.792 1.00 0.00 H new ATOM 0 HB2 MET B 249 -3.256 6.749 16.732 1.00 0.00 H new ATOM 0 HB3 MET B 249 -2.874 7.352 15.132 1.00 0.00 H new ATOM 0 HG2 MET B 249 -4.896 6.262 14.234 1.00 0.00 H new ATOM 0 HG3 MET B 249 -5.277 5.649 15.832 1.00 0.00 H new ATOM 0 HE1 MET B 249 -8.038 8.089 14.887 1.00 0.00 H new ATOM 0 HE2 MET B 249 -7.311 6.505 14.525 1.00 0.00 H new ATOM 0 HE3 MET B 249 -7.838 6.885 16.182 1.00 0.00 H new ATOM 2768 N LEU B 250 -3.855 3.112 15.059 1.00 0.00 N ATOM 2769 CA LEU B 250 -4.657 1.950 15.461 1.00 0.00 C ATOM 2770 C LEU B 250 -3.799 0.838 16.029 1.00 0.00 C ATOM 2771 O LEU B 250 -3.616 -0.216 15.410 1.00 0.00 O ATOM 2772 CB LEU B 250 -5.504 1.398 14.299 1.00 0.00 C ATOM 2773 CG LEU B 250 -6.630 2.280 13.773 1.00 0.00 C ATOM 2774 CD1 LEU B 250 -7.344 1.596 12.620 1.00 0.00 C ATOM 2775 CD2 LEU B 250 -7.614 2.617 14.876 1.00 0.00 C ATOM 0 H LEU B 250 -3.682 3.166 14.055 1.00 0.00 H new ATOM 0 HA LEU B 250 -5.329 2.309 16.241 1.00 0.00 H new ATOM 0 HB2 LEU B 250 -4.833 1.176 13.469 1.00 0.00 H new ATOM 0 HB3 LEU B 250 -5.939 0.451 14.619 1.00 0.00 H new ATOM 0 HG LEU B 250 -6.192 3.210 13.411 1.00 0.00 H new ATOM 0 HD11 LEU B 250 -8.145 2.239 12.256 1.00 0.00 H new ATOM 0 HD12 LEU B 250 -6.635 1.407 11.814 1.00 0.00 H new ATOM 0 HD13 LEU B 250 -7.765 0.650 12.962 1.00 0.00 H new ATOM 0 HD21 LEU B 250 -8.408 3.247 14.475 1.00 0.00 H new ATOM 0 HD22 LEU B 250 -8.045 1.698 15.272 1.00 0.00 H new ATOM 0 HD23 LEU B 250 -7.097 3.149 15.675 1.00 0.00 H new ATOM 2787 N GLU B 251 -3.231 1.089 17.148 1.00 0.00 N ATOM 2788 CA GLU B 251 -2.452 0.112 17.825 1.00 0.00 C ATOM 2789 C GLU B 251 -3.203 -0.302 19.050 1.00 0.00 C ATOM 2790 O GLU B 251 -4.126 0.400 19.471 1.00 0.00 O ATOM 2791 CB GLU B 251 -1.073 0.654 18.180 1.00 0.00 C ATOM 2792 CG GLU B 251 -0.265 1.086 16.970 1.00 0.00 C ATOM 2793 CD GLU B 251 1.148 1.418 17.318 1.00 0.00 C ATOM 2794 OE1 GLU B 251 2.016 0.530 17.198 1.00 0.00 O ATOM 2795 OE2 GLU B 251 1.419 2.555 17.713 1.00 0.00 O ATOM 0 H GLU B 251 -3.292 1.987 17.629 1.00 0.00 H new ATOM 0 HA GLU B 251 -2.289 -0.750 17.178 1.00 0.00 H new ATOM 0 HB2 GLU B 251 -1.187 1.503 18.854 1.00 0.00 H new ATOM 0 HB3 GLU B 251 -0.519 -0.111 18.723 1.00 0.00 H new ATOM 0 HG2 GLU B 251 -0.275 0.289 16.226 1.00 0.00 H new ATOM 0 HG3 GLU B 251 -0.737 1.955 16.513 1.00 0.00 H new ATOM 2802 N HIS B 252 -2.808 -1.400 19.648 1.00 0.00 N ATOM 2803 CA HIS B 252 -3.510 -1.918 20.809 1.00 0.00 C ATOM 2804 C HIS B 252 -3.224 -1.023 22.023 1.00 0.00 C ATOM 2805 O HIS B 252 -4.048 -0.896 22.913 1.00 0.00 O ATOM 2806 CB HIS B 252 -3.106 -3.380 21.073 1.00 0.00 C ATOM 2807 CG HIS B 252 -3.993 -4.099 22.049 1.00 0.00 C ATOM 2808 ND1 HIS B 252 -3.551 -4.607 23.236 1.00 0.00 N ATOM 2809 CD2 HIS B 252 -5.302 -4.429 21.976 1.00 0.00 C ATOM 2810 CE1 HIS B 252 -4.531 -5.212 23.851 1.00 0.00 C ATOM 2811 NE2 HIS B 252 -5.604 -5.121 23.111 1.00 0.00 N ATOM 0 H HIS B 252 -2.005 -1.956 19.354 1.00 0.00 H new ATOM 0 HA HIS B 252 -4.584 -1.907 20.621 1.00 0.00 H new ATOM 0 HB2 HIS B 252 -3.111 -3.923 20.128 1.00 0.00 H new ATOM 0 HB3 HIS B 252 -2.082 -3.400 21.447 1.00 0.00 H new ATOM 0 HD2 HIS B 252 -5.980 -4.190 21.170 1.00 0.00 H new ATOM 0 HE1 HIS B 252 -4.466 -5.705 24.810 1.00 0.00 H new ATOM 0 HE2 HIS B 252 -6.519 -5.505 23.345 1.00 0.00 H new ATOM 2820 N HIS B 253 -2.051 -0.390 22.006 1.00 0.00 N ATOM 2821 CA HIS B 253 -1.629 0.568 23.033 1.00 0.00 C ATOM 2822 C HIS B 253 -2.445 1.878 22.949 1.00 0.00 C ATOM 2823 O HIS B 253 -2.642 2.551 23.954 1.00 0.00 O ATOM 2824 CB HIS B 253 -0.103 0.853 22.898 1.00 0.00 C ATOM 2825 CG HIS B 253 0.456 1.953 23.792 1.00 0.00 C ATOM 2826 ND1 HIS B 253 0.878 3.170 23.296 1.00 0.00 N ATOM 2827 CD2 HIS B 253 0.670 2.010 25.132 1.00 0.00 C ATOM 2828 CE1 HIS B 253 1.321 3.919 24.282 1.00 0.00 C ATOM 2829 NE2 HIS B 253 1.206 3.243 25.402 1.00 0.00 N ATOM 0 H HIS B 253 -1.358 -0.528 21.271 1.00 0.00 H new ATOM 0 HA HIS B 253 -1.819 0.129 24.012 1.00 0.00 H new ATOM 0 HB2 HIS B 253 0.438 -0.069 23.110 1.00 0.00 H new ATOM 0 HB3 HIS B 253 0.107 1.114 21.861 1.00 0.00 H new ATOM 0 HD2 HIS B 253 0.458 1.231 25.850 1.00 0.00 H new ATOM 0 HE1 HIS B 253 1.713 4.921 24.187 1.00 0.00 H new ATOM 0 HE2 HIS B 253 1.473 3.581 26.326 1.00 0.00 H new ATOM 2838 N HIS B 254 -2.925 2.215 21.769 1.00 0.00 N ATOM 2839 CA HIS B 254 -3.660 3.448 21.582 1.00 0.00 C ATOM 2840 C HIS B 254 -5.111 3.139 21.240 1.00 0.00 C ATOM 2841 O HIS B 254 -5.473 2.967 20.073 1.00 0.00 O ATOM 2842 CB HIS B 254 -2.997 4.346 20.514 1.00 0.00 C ATOM 2843 CG HIS B 254 -3.650 5.700 20.332 1.00 0.00 C ATOM 2844 ND1 HIS B 254 -4.341 6.054 19.200 1.00 0.00 N ATOM 2845 CD2 HIS B 254 -3.696 6.782 21.145 1.00 0.00 C ATOM 2846 CE1 HIS B 254 -4.779 7.289 19.318 1.00 0.00 C ATOM 2847 NE2 HIS B 254 -4.402 7.749 20.488 1.00 0.00 N ATOM 0 H HIS B 254 -2.819 1.652 20.925 1.00 0.00 H new ATOM 0 HA HIS B 254 -3.641 4.010 22.516 1.00 0.00 H new ATOM 0 HB2 HIS B 254 -1.951 4.495 20.783 1.00 0.00 H new ATOM 0 HB3 HIS B 254 -3.009 3.821 19.559 1.00 0.00 H new ATOM 0 HD1 HIS B 254 -4.492 5.452 18.391 1.00 0.00 H new ATOM 0 HD2 HIS B 254 -3.257 6.865 22.128 1.00 0.00 H new ATOM 0 HE1 HIS B 254 -5.351 7.831 18.579 1.00 0.00 H new ATOM 2856 N HIS B 255 -5.902 3.005 22.259 1.00 0.00 N ATOM 2857 CA HIS B 255 -7.311 2.721 22.124 1.00 0.00 C ATOM 2858 C HIS B 255 -8.088 3.687 23.027 1.00 0.00 C ATOM 2859 O HIS B 255 -9.099 4.256 22.632 1.00 0.00 O ATOM 2860 CB HIS B 255 -7.578 1.256 22.533 1.00 0.00 C ATOM 2861 CG HIS B 255 -8.976 0.779 22.281 1.00 0.00 C ATOM 2862 ND1 HIS B 255 -9.989 0.876 23.206 1.00 0.00 N ATOM 2863 CD2 HIS B 255 -9.522 0.195 21.197 1.00 0.00 C ATOM 2864 CE1 HIS B 255 -11.091 0.377 22.702 1.00 0.00 C ATOM 2865 NE2 HIS B 255 -10.835 -0.041 21.486 1.00 0.00 N ATOM 0 H HIS B 255 -5.589 3.090 23.226 1.00 0.00 H new ATOM 0 HA HIS B 255 -7.634 2.854 21.092 1.00 0.00 H new ATOM 0 HB2 HIS B 255 -6.886 0.611 21.992 1.00 0.00 H new ATOM 0 HB3 HIS B 255 -7.356 1.143 23.594 1.00 0.00 H new ATOM 0 HD2 HIS B 255 -9.016 -0.042 20.273 1.00 0.00 H new ATOM 0 HE1 HIS B 255 -12.046 0.320 23.203 1.00 0.00 H new ATOM 0 HE2 HIS B 255 -11.510 -0.474 20.856 1.00 0.00 H new ATOM 2874 N HIS B 256 -7.582 3.850 24.230 1.00 0.00 N ATOM 2875 CA HIS B 256 -8.133 4.745 25.236 1.00 0.00 C ATOM 2876 C HIS B 256 -7.671 6.167 24.913 1.00 0.00 C ATOM 2877 O HIS B 256 -6.487 6.384 24.645 1.00 0.00 O ATOM 2878 CB HIS B 256 -7.581 4.299 26.630 1.00 0.00 C ATOM 2879 CG HIS B 256 -8.062 5.066 27.852 1.00 0.00 C ATOM 2880 ND1 HIS B 256 -8.613 4.451 28.946 1.00 0.00 N ATOM 2881 CD2 HIS B 256 -7.998 6.382 28.173 1.00 0.00 C ATOM 2882 CE1 HIS B 256 -8.867 5.342 29.871 1.00 0.00 C ATOM 2883 NE2 HIS B 256 -8.502 6.515 29.426 1.00 0.00 N ATOM 0 H HIS B 256 -6.752 3.351 24.549 1.00 0.00 H new ATOM 0 HA HIS B 256 -9.222 4.714 25.248 1.00 0.00 H new ATOM 0 HB2 HIS B 256 -7.833 3.248 26.771 1.00 0.00 H new ATOM 0 HB3 HIS B 256 -6.493 4.364 26.598 1.00 0.00 H new ATOM 0 HD2 HIS B 256 -7.617 7.176 27.548 1.00 0.00 H new ATOM 0 HE1 HIS B 256 -9.304 5.141 30.838 1.00 0.00 H new ATOM 0 HE2 HIS B 256 -8.583 7.393 29.940 1.00 0.00 H new ATOM 2892 N HIS B 257 -8.581 7.109 24.929 1.00 0.00 N ATOM 2893 CA HIS B 257 -8.230 8.498 24.695 1.00 0.00 C ATOM 2894 C HIS B 257 -8.696 9.408 25.831 1.00 0.00 C ATOM 2895 O HIS B 257 -7.865 9.766 26.680 1.00 0.00 O ATOM 2896 CB HIS B 257 -8.648 9.014 23.287 1.00 0.00 C ATOM 2897 CG HIS B 257 -10.096 8.854 22.889 1.00 0.00 C ATOM 2898 ND1 HIS B 257 -11.129 9.539 23.475 1.00 0.00 N ATOM 2899 CD2 HIS B 257 -10.656 8.094 21.935 1.00 0.00 C ATOM 2900 CE1 HIS B 257 -12.258 9.209 22.899 1.00 0.00 C ATOM 2901 NE2 HIS B 257 -12.001 8.333 21.959 1.00 0.00 N ATOM 2902 OXT HIS B 257 -9.886 9.727 25.920 1.00 0.00 O ATOM 0 H HIS B 257 -9.573 6.945 25.101 1.00 0.00 H new ATOM 0 HA HIS B 257 -7.141 8.538 24.695 1.00 0.00 H new ATOM 0 HB2 HIS B 257 -8.398 10.073 23.229 1.00 0.00 H new ATOM 0 HB3 HIS B 257 -8.036 8.501 22.545 1.00 0.00 H new ATOM 0 HD1 HIS B 257 -11.033 10.204 24.242 1.00 0.00 H new ATOM 0 HD2 HIS B 257 -10.139 7.418 21.271 1.00 0.00 H new ATOM 0 HE1 HIS B 257 -13.234 9.593 23.155 1.00 0.00 H new TER 2911 HIS B 257