USER MOD reduce.3.24.130724 H: found=0, std=0, add=1185, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1185 hydrogens (19 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 NoAdj-H: A 176 HIS HE2 : A 176 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 191 HIS HE2 : A 191 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 204 HIS HD1 : A 204 HIS ND1 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 226 HIS HE2 : A 226 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD NoAdj-H: A 230 HIS HE2 : A 230 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD Set 1.1: A 241 SER OG : rot -160:sc= -0.352 USER MOD Set 1.2: A 260 LYS NZ :NH3+ 151:sc= 1.22 (180deg=1.01) USER MOD Set 2.1: A 250 TYR OH : rot -160:sc= 0.384 USER MOD Set 2.2: A 252 ASN : amide:sc= 0.373 K(o=0.76,f=0) USER MOD Set 3.1: A 236 HIS : no HD1:sc= -0.46 K(o=-0.46,f=-2.3) USER MOD Set 3.2: A 277 NGH O4 : rot 170:sc=-0.00074 USER MOD Set 4.1: A 133 MET CE :methyl 162:sc= -0.0371 (180deg=-0.474) USER MOD Set 4.2: A 213 MET CE :methyl 174:sc= -0.344 (180deg=-0.381) USER MOD Set 5.1: A 130 THR OG1 : rot 100:sc= 0.378 USER MOD Set 5.2: A 132 SER OG : rot 89:sc= 0.537 USER MOD Single : A 116 LYS NZ :NH3+ -161:sc= 1.1 (180deg=0.829) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ -141:sc= 0.477 (180deg=0.0244) USER MOD Single : A 120 ASN : amide:sc= -0.0456 K(o=-0.046,f=-0.64) USER MOD Single : A 121 THR OG1 : rot 34:sc= 0.657 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0.00615 USER MOD Single : A 124 TYR OH : rot 39:sc= 0.42 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ -175:sc= 0.376 (180deg=0.231) USER MOD Single : A 129 TYR OH : rot -16:sc= 1.24 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot -96:sc= 0.306 USER MOD Single : A 140 LYS NZ :NH3+ -164:sc= -0.0036 (180deg=-0.0955) USER MOD Single : A 144 MET CE :methyl 162:sc= 0 (180deg=-0.117) USER MOD Single : A 147 GLN : amide:sc= 0.712 K(o=0.71,f=-0.02) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 168 MET CE :methyl 166:sc= -0.764 (180deg=-1.2!) USER MOD Single : A 170 SER OG : rot -0:sc= 1.16 USER MOD Single : A 173 ASN : amide:sc= -0.216 X(o=-0.22,f=-0.38) USER MOD Single : A 179 SER OG : rot 180:sc= 0.0188 USER MOD Single : A 180 TYR OH : rot -9:sc= 1.01 USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= -0.33 X(o=-0.33,f=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 THR OG1 : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0.0587 USER MOD Single : A 216 ASN : amide:sc= -0.331 X(o=-0.33,f=0) USER MOD Single : A 219 ASN : amide:sc= -1.28 K(o=-1.3,f=-2.9!) USER MOD Single : A 222 THR OG1 : rot -174:sc= 0.423 USER MOD Single : A 237 SER OG : rot 160:sc= 0.562 USER MOD Single : A 238 THR OG1 : rot 180:sc= -0.173 USER MOD Single : A 244 MET CE :methyl -172:sc= -1.63 (180deg=-2.04) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 247 THR OG1 : rot 180:sc=-0.00616 USER MOD Single : A 248 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ -171:sc= 0.125 (180deg=0.102) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 HIS : no HD1:sc= -0.813 K(o=-0.81,f=-2.3) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 GLN : amide:sc= -1.11 X(o=-1.1,f=-1.5) USER MOD Single : A 270 TYR OH : rot -106:sc= 1.1 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 113 -17.549 -10.083 15.836 1.00 0.00 N ATOM 2 CA GLY A 113 -16.278 -9.991 15.105 1.00 0.00 C ATOM 3 C GLY A 113 -16.484 -9.215 13.833 1.00 0.00 C ATOM 4 O GLY A 113 -17.302 -8.307 13.819 1.00 0.00 O ATOM 0 HA2 GLY A 113 -15.525 -9.502 15.724 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -15.904 -10.989 14.878 1.00 0.00 H new ATOM 10 N GLU A 114 -15.799 -9.619 12.756 1.00 0.00 N ATOM 11 CA GLU A 114 -15.928 -9.082 11.390 1.00 0.00 C ATOM 12 C GLU A 114 -15.748 -7.533 11.370 1.00 0.00 C ATOM 13 O GLU A 114 -16.742 -6.810 11.267 1.00 0.00 O ATOM 14 CB GLU A 114 -17.247 -9.550 10.731 1.00 0.00 C ATOM 15 CG GLU A 114 -17.369 -11.075 10.465 1.00 0.00 C ATOM 16 CD GLU A 114 -16.848 -11.545 9.083 1.00 0.00 C ATOM 17 OE1 GLU A 114 -17.649 -11.407 8.134 1.00 0.00 O ATOM 18 OE2 GLU A 114 -15.686 -11.962 8.876 1.00 0.00 O ATOM 0 H GLU A 114 -15.106 -10.365 12.813 1.00 0.00 H new ATOM 0 HA GLU A 114 -15.119 -9.488 10.782 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -18.077 -9.244 11.368 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -17.363 -9.025 9.783 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -16.822 -11.609 11.243 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -18.417 -11.362 10.558 1.00 0.00 H new ATOM 25 N PRO A 115 -14.502 -7.019 11.472 1.00 0.00 N ATOM 26 CA PRO A 115 -14.225 -5.583 11.362 1.00 0.00 C ATOM 27 C PRO A 115 -14.150 -5.077 9.922 1.00 0.00 C ATOM 28 O PRO A 115 -14.274 -3.876 9.670 1.00 0.00 O ATOM 29 CB PRO A 115 -12.870 -5.391 12.048 1.00 0.00 C ATOM 30 CG PRO A 115 -12.151 -6.712 11.784 1.00 0.00 C ATOM 31 CD PRO A 115 -13.285 -7.738 11.822 1.00 0.00 C ATOM 0 HA PRO A 115 -15.036 -5.015 11.818 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -12.324 -4.545 11.630 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -12.983 -5.201 13.115 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -11.643 -6.709 10.820 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -11.395 -6.918 12.542 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -13.098 -8.550 11.119 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -13.370 -8.186 12.812 1.00 0.00 H new ATOM 39 N LYS A 116 -13.906 -5.988 8.975 1.00 0.00 N ATOM 40 CA LYS A 116 -13.698 -5.662 7.562 1.00 0.00 C ATOM 41 C LYS A 116 -14.956 -5.128 6.870 1.00 0.00 C ATOM 42 O LYS A 116 -16.076 -5.260 7.347 1.00 0.00 O ATOM 43 CB LYS A 116 -13.018 -6.825 6.816 1.00 0.00 C ATOM 44 CG LYS A 116 -13.640 -8.212 6.997 1.00 0.00 C ATOM 45 CD LYS A 116 -14.990 -8.396 6.300 1.00 0.00 C ATOM 46 CE LYS A 116 -15.429 -9.840 6.545 1.00 0.00 C ATOM 47 NZ LYS A 116 -16.644 -10.227 5.803 1.00 0.00 N ATOM 0 H LYS A 116 -13.847 -6.987 9.172 1.00 0.00 H new ATOM 0 HA LYS A 116 -13.003 -4.823 7.524 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -13.013 -6.590 5.752 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.977 -6.874 7.137 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -12.944 -8.961 6.618 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -13.766 -8.404 8.063 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -15.727 -7.697 6.696 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -14.903 -8.196 5.232 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -14.615 -10.510 6.266 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -15.606 -9.980 7.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -17.064 -11.071 6.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -17.330 -9.446 5.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -16.395 -10.437 4.815 1.00 0.00 H new ATOM 61 N TRP A 117 -14.758 -4.532 5.699 1.00 0.00 N ATOM 62 CA TRP A 117 -15.752 -3.729 4.992 1.00 0.00 C ATOM 63 C TRP A 117 -17.075 -4.449 4.704 1.00 0.00 C ATOM 64 O TRP A 117 -17.097 -5.495 4.063 1.00 0.00 O ATOM 65 CB TRP A 117 -15.106 -3.197 3.711 1.00 0.00 C ATOM 66 CG TRP A 117 -13.821 -2.486 3.978 1.00 0.00 C ATOM 67 CD1 TRP A 117 -12.587 -3.011 3.812 1.00 0.00 C ATOM 68 CD2 TRP A 117 -13.620 -1.175 4.594 1.00 0.00 C ATOM 69 NE1 TRP A 117 -11.644 -2.105 4.246 1.00 0.00 N ATOM 70 CE2 TRP A 117 -12.220 -0.963 4.745 1.00 0.00 C ATOM 71 CE3 TRP A 117 -14.477 -0.159 5.071 1.00 0.00 C ATOM 72 CZ2 TRP A 117 -11.684 0.193 5.327 1.00 0.00 C ATOM 73 CZ3 TRP A 117 -13.954 1.015 5.650 1.00 0.00 C ATOM 74 CH2 TRP A 117 -12.563 1.185 5.785 1.00 0.00 C ATOM 0 H TRP A 117 -13.872 -4.596 5.198 1.00 0.00 H new ATOM 0 HA TRP A 117 -16.044 -2.911 5.651 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -14.925 -4.026 3.027 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -15.798 -2.518 3.213 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -12.373 -3.988 3.403 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -10.637 -2.264 4.202 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -15.547 -0.283 4.991 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -10.615 0.318 5.421 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -14.625 1.789 5.992 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -12.172 2.082 6.242 1.00 0.00 H new ATOM 85 N LYS A 118 -18.181 -3.814 5.102 1.00 0.00 N ATOM 86 CA LYS A 118 -19.549 -4.259 4.768 1.00 0.00 C ATOM 87 C LYS A 118 -19.933 -4.019 3.286 1.00 0.00 C ATOM 88 O LYS A 118 -20.912 -4.592 2.800 1.00 0.00 O ATOM 89 CB LYS A 118 -20.535 -3.472 5.656 1.00 0.00 C ATOM 90 CG LYS A 118 -20.447 -3.753 7.171 1.00 0.00 C ATOM 91 CD LYS A 118 -21.132 -2.639 7.988 1.00 0.00 C ATOM 92 CE LYS A 118 -22.618 -2.423 7.645 1.00 0.00 C ATOM 93 NZ LYS A 118 -23.535 -3.103 8.589 1.00 0.00 N ATOM 0 H LYS A 118 -18.158 -2.968 5.671 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.593 -5.334 4.940 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -20.370 -2.407 5.493 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -21.549 -3.692 5.323 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -20.917 -4.711 7.393 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -19.401 -3.834 7.468 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -21.047 -2.878 9.048 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -20.595 -1.704 7.828 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -22.833 -1.354 7.644 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -22.809 -2.787 6.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -24.520 -2.922 8.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -23.353 -4.127 8.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -23.377 -2.738 9.550 1.00 0.00 H new ATOM 107 N LYS A 119 -19.198 -3.134 2.589 1.00 0.00 N ATOM 108 CA LYS A 119 -19.442 -2.740 1.202 1.00 0.00 C ATOM 109 C LYS A 119 -18.168 -2.810 0.366 1.00 0.00 C ATOM 110 O LYS A 119 -17.051 -2.838 0.881 1.00 0.00 O ATOM 111 CB LYS A 119 -20.143 -1.362 1.098 1.00 0.00 C ATOM 112 CG LYS A 119 -19.270 -0.103 0.911 1.00 0.00 C ATOM 113 CD LYS A 119 -18.079 0.063 1.874 1.00 0.00 C ATOM 114 CE LYS A 119 -18.130 1.319 2.758 1.00 0.00 C ATOM 115 NZ LYS A 119 -18.073 2.589 1.984 1.00 0.00 N ATOM 0 H LYS A 119 -18.391 -2.661 2.996 1.00 0.00 H new ATOM 0 HA LYS A 119 -20.137 -3.466 0.780 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.842 -1.408 0.263 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -20.736 -1.223 2.002 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -18.885 -0.104 -0.109 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -19.911 0.773 1.009 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -18.027 -0.815 2.518 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -17.159 0.085 1.290 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -19.047 1.302 3.348 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -17.298 1.293 3.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -17.484 3.279 2.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -17.661 2.406 1.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -19.034 2.970 1.871 1.00 0.00 H new ATOM 129 N ASN A 120 -18.350 -2.762 -0.947 1.00 0.00 N ATOM 130 CA ASN A 120 -17.319 -3.030 -1.945 1.00 0.00 C ATOM 131 C ASN A 120 -16.595 -1.768 -2.462 1.00 0.00 C ATOM 132 O ASN A 120 -15.508 -1.850 -3.023 1.00 0.00 O ATOM 133 CB ASN A 120 -18.036 -3.709 -3.111 1.00 0.00 C ATOM 134 CG ASN A 120 -18.906 -4.860 -2.612 1.00 0.00 C ATOM 135 OD1 ASN A 120 -20.026 -4.649 -2.159 1.00 0.00 O ATOM 136 ND2 ASN A 120 -18.358 -6.054 -2.532 1.00 0.00 N ATOM 0 H ASN A 120 -19.251 -2.527 -1.363 1.00 0.00 H new ATOM 0 HA ASN A 120 -16.541 -3.643 -1.489 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -18.654 -2.982 -3.638 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -17.304 -4.083 -3.826 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -18.866 -6.819 -2.089 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -17.426 -6.214 -2.914 1.00 0.00 H new ATOM 143 N THR A 121 -17.230 -0.614 -2.304 1.00 0.00 N ATOM 144 CA THR A 121 -16.759 0.683 -2.803 1.00 0.00 C ATOM 145 C THR A 121 -16.132 1.472 -1.662 1.00 0.00 C ATOM 146 O THR A 121 -16.818 1.815 -0.691 1.00 0.00 O ATOM 147 CB THR A 121 -17.933 1.453 -3.430 1.00 0.00 C ATOM 148 OG1 THR A 121 -18.906 1.699 -2.448 1.00 0.00 O ATOM 149 CG2 THR A 121 -18.630 0.697 -4.564 1.00 0.00 C ATOM 0 H THR A 121 -18.119 -0.547 -1.808 1.00 0.00 H new ATOM 0 HA THR A 121 -16.001 0.531 -3.571 1.00 0.00 H new ATOM 0 HB THR A 121 -17.504 2.368 -3.839 1.00 0.00 H new ATOM 0 HG1 THR A 121 -18.469 1.837 -1.582 1.00 0.00 H new ATOM 0 HG21 THR A 121 -19.447 1.302 -4.957 1.00 0.00 H new ATOM 0 HG22 THR A 121 -17.914 0.494 -5.360 1.00 0.00 H new ATOM 0 HG23 THR A 121 -19.026 -0.245 -4.184 1.00 0.00 H new ATOM 157 N LEU A 122 -14.842 1.787 -1.786 1.00 0.00 N ATOM 158 CA LEU A 122 -14.139 2.643 -0.823 1.00 0.00 C ATOM 159 C LEU A 122 -13.589 3.953 -1.394 1.00 0.00 C ATOM 160 O LEU A 122 -13.215 4.036 -2.570 1.00 0.00 O ATOM 161 CB LEU A 122 -13.025 1.868 -0.111 1.00 0.00 C ATOM 162 CG LEU A 122 -13.501 0.618 0.656 1.00 0.00 C ATOM 163 CD1 LEU A 122 -12.287 -0.122 1.230 1.00 0.00 C ATOM 164 CD2 LEU A 122 -14.452 0.955 1.808 1.00 0.00 C ATOM 0 H LEU A 122 -14.255 1.459 -2.553 1.00 0.00 H new ATOM 0 HA LEU A 122 -14.907 2.938 -0.109 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -12.283 1.564 -0.849 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -12.524 2.538 0.588 1.00 0.00 H new ATOM 0 HG LEU A 122 -14.044 -0.003 -0.057 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.623 -1.006 1.772 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -11.627 -0.424 0.417 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -11.747 0.537 1.909 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -14.754 0.036 2.311 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -13.946 1.608 2.518 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -15.334 1.460 1.415 1.00 0.00 H new ATOM 176 N THR A 123 -13.530 4.954 -0.509 1.00 0.00 N ATOM 177 CA THR A 123 -13.043 6.317 -0.733 1.00 0.00 C ATOM 178 C THR A 123 -11.619 6.448 -0.226 1.00 0.00 C ATOM 179 O THR A 123 -11.305 6.067 0.897 1.00 0.00 O ATOM 180 CB THR A 123 -13.996 7.327 -0.076 1.00 0.00 C ATOM 181 OG1 THR A 123 -14.217 7.000 1.276 1.00 0.00 O ATOM 182 CG2 THR A 123 -15.363 7.291 -0.756 1.00 0.00 C ATOM 0 H THR A 123 -13.845 4.822 0.452 1.00 0.00 H new ATOM 0 HA THR A 123 -13.026 6.535 -1.801 1.00 0.00 H new ATOM 0 HB THR A 123 -13.532 8.309 -0.170 1.00 0.00 H new ATOM 0 HG1 THR A 123 -14.825 7.656 1.676 1.00 0.00 H new ATOM 0 HG21 THR A 123 -16.026 8.012 -0.278 1.00 0.00 H new ATOM 0 HG22 THR A 123 -15.252 7.543 -1.811 1.00 0.00 H new ATOM 0 HG23 THR A 123 -15.788 6.292 -0.665 1.00 0.00 H new ATOM 190 N TYR A 124 -10.732 6.979 -1.062 1.00 0.00 N ATOM 191 CA TYR A 124 -9.320 7.236 -0.755 1.00 0.00 C ATOM 192 C TYR A 124 -8.952 8.701 -0.935 1.00 0.00 C ATOM 193 O TYR A 124 -9.700 9.430 -1.569 1.00 0.00 O ATOM 194 CB TYR A 124 -8.452 6.478 -1.772 1.00 0.00 C ATOM 195 CG TYR A 124 -8.196 5.026 -1.560 1.00 0.00 C ATOM 196 CD1 TYR A 124 -9.265 4.121 -1.605 1.00 0.00 C ATOM 197 CD2 TYR A 124 -6.870 4.576 -1.511 1.00 0.00 C ATOM 198 CE1 TYR A 124 -8.999 2.744 -1.521 1.00 0.00 C ATOM 199 CE2 TYR A 124 -6.596 3.203 -1.481 1.00 0.00 C ATOM 200 CZ TYR A 124 -7.663 2.280 -1.469 1.00 0.00 C ATOM 201 OH TYR A 124 -7.386 0.954 -1.385 1.00 0.00 O ATOM 0 H TYR A 124 -10.983 7.255 -2.011 1.00 0.00 H new ATOM 0 HA TYR A 124 -9.158 6.928 0.278 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -8.917 6.591 -2.751 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -7.485 6.980 -1.819 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -10.280 4.477 -1.703 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -6.059 5.289 -1.496 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.816 2.038 -1.496 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.574 2.853 -1.467 1.00 0.00 H new ATOM 0 HH TYR A 124 -8.012 0.453 -1.948 1.00 0.00 H new ATOM 211 N ARG A 125 -7.786 9.161 -0.477 1.00 0.00 N ATOM 212 CA ARG A 125 -7.325 10.516 -0.784 1.00 0.00 C ATOM 213 C ARG A 125 -5.794 10.616 -0.761 1.00 0.00 C ATOM 214 O ARG A 125 -5.167 10.297 0.249 1.00 0.00 O ATOM 215 CB ARG A 125 -8.027 11.504 0.177 1.00 0.00 C ATOM 216 CG ARG A 125 -8.171 12.896 -0.431 1.00 0.00 C ATOM 217 CD ARG A 125 -6.993 13.809 -0.110 1.00 0.00 C ATOM 218 NE ARG A 125 -7.102 14.340 1.257 1.00 0.00 N ATOM 219 CZ ARG A 125 -6.484 15.414 1.726 1.00 0.00 C ATOM 220 NH1 ARG A 125 -5.873 16.278 0.947 1.00 0.00 N ATOM 221 NH2 ARG A 125 -6.445 15.624 3.022 1.00 0.00 N ATOM 0 H ARG A 125 -7.147 8.619 0.104 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.601 10.783 -1.804 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -9.013 11.118 0.435 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.459 11.572 1.105 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -8.270 12.806 -1.513 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -9.090 13.354 -0.064 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -6.059 13.257 -0.217 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -6.960 14.632 -0.823 1.00 0.00 H new ATOM 0 HE ARG A 125 -7.709 13.835 1.903 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -5.862 16.135 -0.063 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -5.410 17.091 1.352 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -6.888 14.963 3.659 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -5.971 16.448 3.391 1.00 0.00 H new ATOM 235 N ILE A 126 -5.215 11.087 -1.865 1.00 0.00 N ATOM 236 CA ILE A 126 -3.812 11.467 -1.982 1.00 0.00 C ATOM 237 C ILE A 126 -3.716 12.992 -1.878 1.00 0.00 C ATOM 238 O ILE A 126 -4.511 13.726 -2.458 1.00 0.00 O ATOM 239 CB ILE A 126 -3.243 11.029 -3.363 1.00 0.00 C ATOM 240 CG1 ILE A 126 -3.561 9.558 -3.707 1.00 0.00 C ATOM 241 CG2 ILE A 126 -1.718 11.278 -3.425 1.00 0.00 C ATOM 242 CD1 ILE A 126 -3.245 9.170 -5.152 1.00 0.00 C ATOM 0 H ILE A 126 -5.732 11.218 -2.734 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.241 10.981 -1.191 1.00 0.00 H new ATOM 0 HB ILE A 126 -3.741 11.643 -4.113 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.997 8.910 -3.037 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -4.618 9.372 -3.515 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -1.338 10.966 -4.398 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -1.516 12.339 -3.280 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -1.224 10.705 -2.641 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -3.497 8.122 -5.311 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -3.829 9.791 -5.831 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -2.183 9.321 -5.345 1.00 0.00 H new ATOM 254 N SER A 127 -2.725 13.472 -1.144 1.00 0.00 N ATOM 255 CA SER A 127 -2.261 14.851 -1.213 1.00 0.00 C ATOM 256 C SER A 127 -0.729 14.945 -1.139 1.00 0.00 C ATOM 257 O SER A 127 -0.161 15.992 -1.445 1.00 0.00 O ATOM 258 CB SER A 127 -2.895 15.687 -0.112 1.00 0.00 C ATOM 259 OG SER A 127 -3.068 14.984 1.101 1.00 0.00 O ATOM 0 H SER A 127 -2.210 12.905 -0.471 1.00 0.00 H new ATOM 0 HA SER A 127 -2.570 15.247 -2.180 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.274 16.564 0.071 1.00 0.00 H new ATOM 0 HB3 SER A 127 -3.864 16.049 -0.454 1.00 0.00 H new ATOM 0 HG SER A 127 -3.477 15.576 1.766 1.00 0.00 H new ATOM 265 N LYS A 128 -0.061 13.852 -0.756 1.00 0.00 N ATOM 266 CA LYS A 128 1.373 13.754 -0.541 1.00 0.00 C ATOM 267 C LYS A 128 1.947 12.560 -1.308 1.00 0.00 C ATOM 268 O LYS A 128 1.392 11.461 -1.304 1.00 0.00 O ATOM 269 CB LYS A 128 1.630 13.645 0.969 1.00 0.00 C ATOM 270 CG LYS A 128 3.114 13.677 1.375 1.00 0.00 C ATOM 271 CD LYS A 128 3.385 14.566 2.598 1.00 0.00 C ATOM 272 CE LYS A 128 2.664 14.069 3.851 1.00 0.00 C ATOM 273 NZ LYS A 128 3.062 14.796 5.077 1.00 0.00 N ATOM 0 H LYS A 128 -0.539 12.968 -0.580 1.00 0.00 H new ATOM 0 HA LYS A 128 1.877 14.643 -0.920 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.113 14.462 1.471 1.00 0.00 H new ATOM 0 HB3 LYS A 128 1.188 12.717 1.332 1.00 0.00 H new ATOM 0 HG2 LYS A 128 3.448 12.662 1.590 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.707 14.036 0.534 1.00 0.00 H new ATOM 0 HD2 LYS A 128 4.458 14.600 2.789 1.00 0.00 H new ATOM 0 HD3 LYS A 128 3.068 15.586 2.380 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.588 14.171 3.708 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.869 13.007 3.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 2.605 14.360 5.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 4.095 14.750 5.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 2.766 15.790 5.003 1.00 0.00 H new ATOM 287 N TYR A 129 3.117 12.793 -1.885 1.00 0.00 N ATOM 288 CA TYR A 129 3.889 11.833 -2.674 1.00 0.00 C ATOM 289 C TYR A 129 5.245 11.554 -1.997 1.00 0.00 C ATOM 290 O TYR A 129 5.503 12.025 -0.885 1.00 0.00 O ATOM 291 CB TYR A 129 4.064 12.458 -4.070 1.00 0.00 C ATOM 292 CG TYR A 129 2.770 12.723 -4.817 1.00 0.00 C ATOM 293 CD1 TYR A 129 2.080 11.643 -5.391 1.00 0.00 C ATOM 294 CD2 TYR A 129 2.264 14.031 -4.964 1.00 0.00 C ATOM 295 CE1 TYR A 129 0.924 11.850 -6.159 1.00 0.00 C ATOM 296 CE2 TYR A 129 1.081 14.245 -5.706 1.00 0.00 C ATOM 297 CZ TYR A 129 0.416 13.155 -6.321 1.00 0.00 C ATOM 298 OH TYR A 129 -0.681 13.350 -7.101 1.00 0.00 O ATOM 0 H TYR A 129 3.580 13.699 -1.815 1.00 0.00 H new ATOM 0 HA TYR A 129 3.381 10.872 -2.752 1.00 0.00 H new ATOM 0 HB2 TYR A 129 4.606 13.398 -3.966 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.686 11.797 -4.673 1.00 0.00 H new ATOM 0 HD1 TYR A 129 2.445 10.638 -5.239 1.00 0.00 H new ATOM 0 HD2 TYR A 129 2.779 14.866 -4.511 1.00 0.00 H new ATOM 0 HE1 TYR A 129 0.425 11.013 -6.624 1.00 0.00 H new ATOM 0 HE2 TYR A 129 0.682 15.244 -5.805 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.829 12.559 -7.661 1.00 0.00 H new ATOM 308 N THR A 130 6.143 10.841 -2.687 1.00 0.00 N ATOM 309 CA THR A 130 7.563 10.708 -2.342 1.00 0.00 C ATOM 310 C THR A 130 8.356 11.610 -3.319 1.00 0.00 C ATOM 311 O THR A 130 7.919 11.760 -4.459 1.00 0.00 O ATOM 312 CB THR A 130 7.971 9.221 -2.385 1.00 0.00 C ATOM 313 OG1 THR A 130 9.315 9.078 -1.983 1.00 0.00 O ATOM 314 CG2 THR A 130 7.830 8.555 -3.757 1.00 0.00 C ATOM 0 H THR A 130 5.892 10.323 -3.529 1.00 0.00 H new ATOM 0 HA THR A 130 7.780 11.038 -1.326 1.00 0.00 H new ATOM 0 HB THR A 130 7.277 8.724 -1.707 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.348 8.789 -1.047 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.140 7.512 -3.689 1.00 0.00 H new ATOM 0 HG22 THR A 130 6.790 8.604 -4.080 1.00 0.00 H new ATOM 0 HG23 THR A 130 8.460 9.074 -4.480 1.00 0.00 H new ATOM 322 N PRO A 131 9.474 12.238 -2.912 1.00 0.00 N ATOM 323 CA PRO A 131 10.343 12.978 -3.837 1.00 0.00 C ATOM 324 C PRO A 131 11.039 12.068 -4.854 1.00 0.00 C ATOM 325 O PRO A 131 11.580 12.547 -5.845 1.00 0.00 O ATOM 326 CB PRO A 131 11.364 13.688 -2.943 1.00 0.00 C ATOM 327 CG PRO A 131 11.484 12.714 -1.771 1.00 0.00 C ATOM 328 CD PRO A 131 10.040 12.261 -1.573 1.00 0.00 C ATOM 0 HA PRO A 131 9.761 13.675 -4.441 1.00 0.00 H new ATOM 0 HB2 PRO A 131 12.317 13.837 -3.450 1.00 0.00 H new ATOM 0 HB3 PRO A 131 11.015 14.670 -2.624 1.00 0.00 H new ATOM 0 HG2 PRO A 131 12.144 11.878 -2.003 1.00 0.00 H new ATOM 0 HG3 PRO A 131 11.884 13.198 -0.880 1.00 0.00 H new ATOM 0 HD2 PRO A 131 9.994 11.277 -1.107 1.00 0.00 H new ATOM 0 HD3 PRO A 131 9.495 12.947 -0.924 1.00 0.00 H new ATOM 336 N SER A 132 11.056 10.757 -4.599 1.00 0.00 N ATOM 337 CA SER A 132 11.857 9.780 -5.341 1.00 0.00 C ATOM 338 C SER A 132 11.385 9.438 -6.771 1.00 0.00 C ATOM 339 O SER A 132 12.214 9.102 -7.612 1.00 0.00 O ATOM 340 CB SER A 132 11.852 8.495 -4.520 1.00 0.00 C ATOM 341 OG SER A 132 12.034 8.693 -3.132 1.00 0.00 O ATOM 0 H SER A 132 10.501 10.336 -3.854 1.00 0.00 H new ATOM 0 HA SER A 132 12.838 10.235 -5.477 1.00 0.00 H new ATOM 0 HB2 SER A 132 10.906 7.978 -4.681 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.640 7.839 -4.888 1.00 0.00 H new ATOM 0 HG SER A 132 11.163 8.827 -2.704 1.00 0.00 H new ATOM 347 N MET A 133 10.076 9.501 -7.029 1.00 0.00 N ATOM 348 CA MET A 133 9.407 9.274 -8.322 1.00 0.00 C ATOM 349 C MET A 133 8.522 10.496 -8.657 1.00 0.00 C ATOM 350 O MET A 133 8.075 11.187 -7.738 1.00 0.00 O ATOM 351 CB MET A 133 8.534 7.987 -8.297 1.00 0.00 C ATOM 352 CG MET A 133 8.818 6.950 -7.196 1.00 0.00 C ATOM 353 SD MET A 133 7.583 5.643 -6.972 1.00 0.00 S ATOM 354 CE MET A 133 7.286 5.145 -8.679 1.00 0.00 C ATOM 0 H MET A 133 9.406 9.727 -6.293 1.00 0.00 H new ATOM 0 HA MET A 133 10.174 9.142 -9.085 1.00 0.00 H new ATOM 0 HB2 MET A 133 7.491 8.291 -8.210 1.00 0.00 H new ATOM 0 HB3 MET A 133 8.642 7.490 -9.261 1.00 0.00 H new ATOM 0 HG2 MET A 133 9.777 6.479 -7.411 1.00 0.00 H new ATOM 0 HG3 MET A 133 8.928 7.480 -6.250 1.00 0.00 H new ATOM 0 HE1 MET A 133 6.811 4.164 -8.694 1.00 0.00 H new ATOM 0 HE2 MET A 133 6.633 5.872 -9.162 1.00 0.00 H new ATOM 0 HE3 MET A 133 8.234 5.098 -9.214 1.00 0.00 H new ATOM 364 N SER A 134 8.219 10.748 -9.935 1.00 0.00 N ATOM 365 CA SER A 134 7.276 11.808 -10.295 1.00 0.00 C ATOM 366 C SER A 134 5.887 11.554 -9.718 1.00 0.00 C ATOM 367 O SER A 134 5.430 10.416 -9.665 1.00 0.00 O ATOM 368 CB SER A 134 7.109 11.963 -11.811 1.00 0.00 C ATOM 369 OG SER A 134 8.349 12.099 -12.454 1.00 0.00 O ATOM 0 H SER A 134 8.609 10.238 -10.728 1.00 0.00 H new ATOM 0 HA SER A 134 7.708 12.717 -9.875 1.00 0.00 H new ATOM 0 HB2 SER A 134 6.584 11.095 -12.211 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.491 12.835 -12.023 1.00 0.00 H new ATOM 0 HG SER A 134 8.208 12.194 -13.419 1.00 0.00 H new ATOM 375 N SER A 135 5.115 12.606 -9.433 1.00 0.00 N ATOM 376 CA SER A 135 3.743 12.432 -8.941 1.00 0.00 C ATOM 377 C SER A 135 2.887 11.561 -9.856 1.00 0.00 C ATOM 378 O SER A 135 2.198 10.692 -9.351 1.00 0.00 O ATOM 379 CB SER A 135 3.081 13.792 -8.765 1.00 0.00 C ATOM 380 OG SER A 135 3.892 14.588 -7.916 1.00 0.00 O ATOM 0 H SER A 135 5.411 13.577 -9.532 1.00 0.00 H new ATOM 0 HA SER A 135 3.814 11.917 -7.983 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.955 14.279 -9.732 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.086 13.675 -8.336 1.00 0.00 H new ATOM 0 HG SER A 135 3.561 14.527 -6.996 1.00 0.00 H new ATOM 386 N VAL A 136 3.046 11.683 -11.175 1.00 0.00 N ATOM 387 CA VAL A 136 2.278 10.875 -12.133 1.00 0.00 C ATOM 388 C VAL A 136 2.673 9.392 -12.042 1.00 0.00 C ATOM 389 O VAL A 136 1.843 8.530 -12.294 1.00 0.00 O ATOM 390 CB VAL A 136 2.418 11.401 -13.577 1.00 0.00 C ATOM 391 CG1 VAL A 136 3.793 11.083 -14.182 1.00 0.00 C ATOM 392 CG2 VAL A 136 1.334 10.798 -14.475 1.00 0.00 C ATOM 0 H VAL A 136 3.701 12.334 -11.608 1.00 0.00 H new ATOM 0 HA VAL A 136 1.226 10.965 -11.861 1.00 0.00 H new ATOM 0 HB VAL A 136 2.307 12.484 -13.526 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.842 11.473 -15.199 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.573 11.546 -13.577 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.942 10.003 -14.200 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.448 11.180 -15.490 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.431 9.712 -14.483 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.351 11.072 -14.093 1.00 0.00 H new ATOM 402 N GLU A 137 3.937 9.125 -11.702 1.00 0.00 N ATOM 403 CA GLU A 137 4.541 7.810 -11.498 1.00 0.00 C ATOM 404 C GLU A 137 4.096 7.213 -10.175 1.00 0.00 C ATOM 405 O GLU A 137 3.787 6.030 -10.129 1.00 0.00 O ATOM 406 CB GLU A 137 6.067 7.902 -11.457 1.00 0.00 C ATOM 407 CG GLU A 137 6.686 8.429 -12.746 1.00 0.00 C ATOM 408 CD GLU A 137 7.218 7.278 -13.579 1.00 0.00 C ATOM 409 OE1 GLU A 137 8.247 6.689 -13.190 1.00 0.00 O ATOM 410 OE2 GLU A 137 6.552 6.892 -14.557 1.00 0.00 O ATOM 0 H GLU A 137 4.610 9.876 -11.552 1.00 0.00 H new ATOM 0 HA GLU A 137 4.220 7.187 -12.333 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.361 8.551 -10.632 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.476 6.914 -11.246 1.00 0.00 H new ATOM 0 HG2 GLU A 137 5.941 8.986 -13.315 1.00 0.00 H new ATOM 0 HG3 GLU A 137 7.494 9.123 -12.513 1.00 0.00 H new ATOM 417 N VAL A 138 4.058 8.006 -9.102 1.00 0.00 N ATOM 418 CA VAL A 138 3.498 7.578 -7.804 1.00 0.00 C ATOM 419 C VAL A 138 1.986 7.314 -7.927 1.00 0.00 C ATOM 420 O VAL A 138 1.523 6.259 -7.495 1.00 0.00 O ATOM 421 CB VAL A 138 3.767 8.603 -6.687 1.00 0.00 C ATOM 422 CG1 VAL A 138 3.212 8.103 -5.342 1.00 0.00 C ATOM 423 CG2 VAL A 138 5.265 8.870 -6.504 1.00 0.00 C ATOM 0 H VAL A 138 4.412 8.963 -9.101 1.00 0.00 H new ATOM 0 HA VAL A 138 4.003 6.652 -7.529 1.00 0.00 H new ATOM 0 HB VAL A 138 3.268 9.524 -6.989 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.413 8.843 -4.568 1.00 0.00 H new ATOM 0 HG12 VAL A 138 2.136 7.950 -5.427 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.693 7.161 -5.078 1.00 0.00 H new ATOM 0 HG21 VAL A 138 5.410 9.599 -5.706 1.00 0.00 H new ATOM 0 HG22 VAL A 138 5.771 7.941 -6.243 1.00 0.00 H new ATOM 0 HG23 VAL A 138 5.681 9.261 -7.433 1.00 0.00 H new ATOM 433 N ASP A 139 1.231 8.200 -8.597 1.00 0.00 N ATOM 434 CA ASP A 139 -0.167 7.967 -8.956 1.00 0.00 C ATOM 435 C ASP A 139 -0.325 6.651 -9.724 1.00 0.00 C ATOM 436 O ASP A 139 -0.931 5.710 -9.206 1.00 0.00 O ATOM 437 CB ASP A 139 -0.753 9.160 -9.743 1.00 0.00 C ATOM 438 CG ASP A 139 -1.464 10.182 -8.844 1.00 0.00 C ATOM 439 OD1 ASP A 139 -2.482 9.795 -8.218 1.00 0.00 O ATOM 440 OD2 ASP A 139 -1.042 11.358 -8.809 1.00 0.00 O ATOM 0 H ASP A 139 1.583 9.106 -8.905 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.739 7.879 -8.032 1.00 0.00 H new ATOM 0 HB2 ASP A 139 0.050 9.659 -10.286 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -1.457 8.787 -10.487 1.00 0.00 H new ATOM 445 N LYS A 140 0.280 6.505 -10.913 1.00 0.00 N ATOM 446 CA LYS A 140 0.135 5.223 -11.625 1.00 0.00 C ATOM 447 C LYS A 140 0.682 4.005 -10.856 1.00 0.00 C ATOM 448 O LYS A 140 0.076 2.935 -10.930 1.00 0.00 O ATOM 449 CB LYS A 140 0.617 5.325 -13.075 1.00 0.00 C ATOM 450 CG LYS A 140 2.112 5.587 -13.288 1.00 0.00 C ATOM 451 CD LYS A 140 3.001 4.338 -13.395 1.00 0.00 C ATOM 452 CE LYS A 140 4.165 4.590 -14.371 1.00 0.00 C ATOM 453 NZ LYS A 140 3.710 4.592 -15.784 1.00 0.00 N ATOM 0 H LYS A 140 0.844 7.214 -11.382 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.935 5.020 -11.674 1.00 0.00 H new ATOM 0 HB2 LYS A 140 0.358 4.397 -13.585 1.00 0.00 H new ATOM 0 HB3 LYS A 140 0.059 6.124 -13.563 1.00 0.00 H new ATOM 0 HG2 LYS A 140 2.233 6.175 -14.198 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.476 6.199 -12.463 1.00 0.00 H new ATOM 0 HD2 LYS A 140 3.392 4.077 -12.412 1.00 0.00 H new ATOM 0 HD3 LYS A 140 2.408 3.490 -13.737 1.00 0.00 H new ATOM 0 HE2 LYS A 140 4.633 5.546 -14.139 1.00 0.00 H new ATOM 0 HE3 LYS A 140 4.926 3.821 -14.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 4.532 4.492 -16.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 3.056 3.798 -15.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 3.223 5.487 -15.991 1.00 0.00 H new ATOM 467 N ALA A 141 1.739 4.157 -10.055 1.00 0.00 N ATOM 468 CA ALA A 141 2.230 3.080 -9.194 1.00 0.00 C ATOM 469 C ALA A 141 1.167 2.623 -8.187 1.00 0.00 C ATOM 470 O ALA A 141 0.946 1.418 -8.064 1.00 0.00 O ATOM 471 CB ALA A 141 3.528 3.509 -8.502 1.00 0.00 C ATOM 0 H ALA A 141 2.274 5.022 -9.985 1.00 0.00 H new ATOM 0 HA ALA A 141 2.448 2.215 -9.820 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.885 2.700 -7.864 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.283 3.737 -9.254 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.341 4.395 -7.895 1.00 0.00 H new ATOM 477 N VAL A 142 0.477 3.536 -7.489 1.00 0.00 N ATOM 478 CA VAL A 142 -0.563 3.126 -6.526 1.00 0.00 C ATOM 479 C VAL A 142 -1.802 2.543 -7.204 1.00 0.00 C ATOM 480 O VAL A 142 -2.405 1.648 -6.624 1.00 0.00 O ATOM 481 CB VAL A 142 -1.012 4.194 -5.506 1.00 0.00 C ATOM 482 CG1 VAL A 142 0.169 4.634 -4.636 1.00 0.00 C ATOM 483 CG2 VAL A 142 -1.719 5.415 -6.108 1.00 0.00 C ATOM 0 H VAL A 142 0.613 4.544 -7.568 1.00 0.00 H new ATOM 0 HA VAL A 142 -0.043 2.356 -5.956 1.00 0.00 H new ATOM 0 HB VAL A 142 -1.769 3.701 -4.895 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.165 5.387 -3.923 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.564 3.773 -4.097 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.950 5.055 -5.269 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.994 6.106 -5.311 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -1.049 5.916 -6.807 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.617 5.092 -6.635 1.00 0.00 H new ATOM 493 N GLU A 143 -2.162 2.975 -8.418 1.00 0.00 N ATOM 494 CA GLU A 143 -3.377 2.524 -9.102 1.00 0.00 C ATOM 495 C GLU A 143 -3.276 1.043 -9.433 1.00 0.00 C ATOM 496 O GLU A 143 -4.240 0.282 -9.332 1.00 0.00 O ATOM 497 CB GLU A 143 -3.568 3.295 -10.415 1.00 0.00 C ATOM 498 CG GLU A 143 -3.650 4.810 -10.217 1.00 0.00 C ATOM 499 CD GLU A 143 -5.037 5.427 -10.343 1.00 0.00 C ATOM 500 OE1 GLU A 143 -5.877 5.184 -9.448 1.00 0.00 O ATOM 501 OE2 GLU A 143 -5.257 6.217 -11.292 1.00 0.00 O ATOM 0 H GLU A 143 -1.616 3.649 -8.955 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.222 2.703 -8.437 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -2.740 3.067 -11.087 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -4.479 2.949 -10.903 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -3.256 5.049 -9.229 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -2.994 5.287 -10.945 1.00 0.00 H new ATOM 508 N MET A 144 -2.071 0.604 -9.807 1.00 0.00 N ATOM 509 CA MET A 144 -1.890 -0.781 -10.216 1.00 0.00 C ATOM 510 C MET A 144 -2.076 -1.762 -9.048 1.00 0.00 C ATOM 511 O MET A 144 -2.465 -2.918 -9.223 1.00 0.00 O ATOM 512 CB MET A 144 -0.521 -0.982 -10.862 1.00 0.00 C ATOM 513 CG MET A 144 -0.358 -0.100 -12.100 1.00 0.00 C ATOM 514 SD MET A 144 0.369 -0.927 -13.542 1.00 0.00 S ATOM 515 CE MET A 144 2.116 -0.594 -13.224 1.00 0.00 C ATOM 0 H MET A 144 -1.227 1.177 -9.834 1.00 0.00 H new ATOM 0 HA MET A 144 -2.665 -0.997 -10.952 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.262 -0.749 -10.141 1.00 0.00 H new ATOM 0 HB3 MET A 144 -0.397 -2.029 -11.139 1.00 0.00 H new ATOM 0 HG2 MET A 144 -1.336 0.292 -12.380 1.00 0.00 H new ATOM 0 HG3 MET A 144 0.265 0.755 -11.838 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.729 -1.278 -13.810 1.00 0.00 H new ATOM 0 HE2 MET A 144 2.348 0.433 -13.506 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.326 -0.736 -12.164 1.00 0.00 H new ATOM 525 N ALA A 145 -1.847 -1.264 -7.834 1.00 0.00 N ATOM 526 CA ALA A 145 -2.154 -1.973 -6.608 1.00 0.00 C ATOM 527 C ALA A 145 -3.669 -2.122 -6.370 1.00 0.00 C ATOM 528 O ALA A 145 -4.100 -3.178 -5.912 1.00 0.00 O ATOM 529 CB ALA A 145 -1.430 -1.299 -5.443 1.00 0.00 C ATOM 0 H ALA A 145 -1.437 -0.343 -7.680 1.00 0.00 H new ATOM 0 HA ALA A 145 -1.789 -2.996 -6.695 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.658 -1.829 -4.518 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.355 -1.323 -5.620 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -1.761 -0.264 -5.359 1.00 0.00 H new ATOM 535 N LEU A 146 -4.489 -1.129 -6.748 1.00 0.00 N ATOM 536 CA LEU A 146 -5.953 -1.213 -6.731 1.00 0.00 C ATOM 537 C LEU A 146 -6.473 -2.259 -7.729 1.00 0.00 C ATOM 538 O LEU A 146 -7.339 -3.077 -7.420 1.00 0.00 O ATOM 539 CB LEU A 146 -6.523 0.184 -7.072 1.00 0.00 C ATOM 540 CG LEU A 146 -5.852 1.364 -6.335 1.00 0.00 C ATOM 541 CD1 LEU A 146 -6.442 2.677 -6.836 1.00 0.00 C ATOM 542 CD2 LEU A 146 -5.981 1.306 -4.810 1.00 0.00 C ATOM 0 H LEU A 146 -4.144 -0.229 -7.080 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.280 -1.527 -5.740 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.428 0.346 -8.146 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.588 0.191 -6.841 1.00 0.00 H new ATOM 0 HG LEU A 146 -4.787 1.294 -6.558 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -5.969 3.510 -6.316 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -6.265 2.770 -7.907 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.515 2.691 -6.643 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.483 2.170 -4.370 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -7.035 1.314 -4.533 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.516 0.392 -4.440 1.00 0.00 H new ATOM 554 N GLN A 147 -5.890 -2.235 -8.924 1.00 0.00 N ATOM 555 CA GLN A 147 -6.173 -3.142 -10.027 1.00 0.00 C ATOM 556 C GLN A 147 -5.872 -4.608 -9.677 1.00 0.00 C ATOM 557 O GLN A 147 -6.595 -5.494 -10.123 1.00 0.00 O ATOM 558 CB GLN A 147 -5.347 -2.650 -11.245 1.00 0.00 C ATOM 559 CG GLN A 147 -5.518 -3.475 -12.528 1.00 0.00 C ATOM 560 CD GLN A 147 -6.962 -3.519 -13.018 1.00 0.00 C ATOM 561 OE1 GLN A 147 -7.357 -2.768 -13.901 1.00 0.00 O ATOM 562 NE2 GLN A 147 -7.772 -4.406 -12.488 1.00 0.00 N ATOM 0 H GLN A 147 -5.173 -1.549 -9.159 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.238 -3.126 -10.258 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -5.623 -1.617 -11.457 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -4.292 -2.648 -10.971 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -4.887 -3.055 -13.311 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -5.169 -4.492 -12.349 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -7.436 -5.028 -11.753 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -8.737 -4.473 -12.811 1.00 0.00 H new ATOM 571 N ALA A 148 -4.862 -4.877 -8.849 1.00 0.00 N ATOM 572 CA ALA A 148 -4.583 -6.229 -8.390 1.00 0.00 C ATOM 573 C ALA A 148 -5.751 -6.814 -7.572 1.00 0.00 C ATOM 574 O ALA A 148 -6.159 -7.957 -7.799 1.00 0.00 O ATOM 575 CB ALA A 148 -3.260 -6.219 -7.611 1.00 0.00 C ATOM 0 H ALA A 148 -4.224 -4.170 -8.484 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.478 -6.891 -9.250 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -3.037 -7.227 -7.260 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.457 -5.876 -8.263 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -3.346 -5.548 -6.756 1.00 0.00 H new ATOM 581 N TRP A 149 -6.334 -6.032 -6.651 1.00 0.00 N ATOM 582 CA TRP A 149 -7.383 -6.500 -5.743 1.00 0.00 C ATOM 583 C TRP A 149 -8.764 -6.493 -6.414 1.00 0.00 C ATOM 584 O TRP A 149 -9.551 -7.416 -6.199 1.00 0.00 O ATOM 585 CB TRP A 149 -7.363 -5.610 -4.496 1.00 0.00 C ATOM 586 CG TRP A 149 -6.119 -5.628 -3.632 1.00 0.00 C ATOM 587 CD1 TRP A 149 -5.273 -4.588 -3.449 1.00 0.00 C ATOM 588 CD2 TRP A 149 -5.583 -6.694 -2.778 1.00 0.00 C ATOM 589 NE1 TRP A 149 -4.247 -4.945 -2.590 1.00 0.00 N ATOM 590 CE2 TRP A 149 -4.394 -6.233 -2.139 1.00 0.00 C ATOM 591 CE3 TRP A 149 -5.979 -8.010 -2.466 1.00 0.00 C ATOM 592 CZ2 TRP A 149 -3.638 -7.030 -1.267 1.00 0.00 C ATOM 593 CZ3 TRP A 149 -5.259 -8.804 -1.557 1.00 0.00 C ATOM 594 CH2 TRP A 149 -4.077 -8.325 -0.978 1.00 0.00 C ATOM 0 H TRP A 149 -6.087 -5.051 -6.517 1.00 0.00 H new ATOM 0 HA TRP A 149 -7.189 -7.536 -5.465 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -7.533 -4.582 -4.816 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -8.209 -5.893 -3.870 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -5.382 -3.617 -3.908 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -3.479 -4.328 -2.326 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -6.860 -8.419 -2.938 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -2.729 -6.648 -0.825 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -5.619 -9.790 -1.303 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -3.507 -8.954 -0.311 1.00 0.00 H new ATOM 605 N SER A 150 -9.034 -5.521 -7.290 1.00 0.00 N ATOM 606 CA SER A 150 -10.246 -5.528 -8.112 1.00 0.00 C ATOM 607 C SER A 150 -10.252 -6.643 -9.190 1.00 0.00 C ATOM 608 O SER A 150 -11.267 -6.852 -9.852 1.00 0.00 O ATOM 609 CB SER A 150 -10.447 -4.109 -8.664 1.00 0.00 C ATOM 610 OG SER A 150 -9.847 -3.927 -9.938 1.00 0.00 O ATOM 0 H SER A 150 -8.427 -4.717 -7.448 1.00 0.00 H new ATOM 0 HA SER A 150 -11.108 -5.789 -7.498 1.00 0.00 H new ATOM 0 HB2 SER A 150 -11.514 -3.899 -8.736 1.00 0.00 H new ATOM 0 HB3 SER A 150 -10.027 -3.388 -7.963 1.00 0.00 H new ATOM 0 HG SER A 150 -10.004 -3.010 -10.246 1.00 0.00 H new ATOM 616 N SER A 151 -9.148 -7.400 -9.333 1.00 0.00 N ATOM 617 CA SER A 151 -9.103 -8.649 -10.107 1.00 0.00 C ATOM 618 C SER A 151 -9.334 -9.896 -9.231 1.00 0.00 C ATOM 619 O SER A 151 -9.844 -10.905 -9.718 1.00 0.00 O ATOM 620 CB SER A 151 -7.778 -8.783 -10.869 1.00 0.00 C ATOM 621 OG SER A 151 -7.951 -8.492 -12.232 1.00 0.00 O ATOM 0 H SER A 151 -8.253 -7.156 -8.908 1.00 0.00 H new ATOM 0 HA SER A 151 -9.922 -8.593 -10.824 1.00 0.00 H new ATOM 0 HB2 SER A 151 -7.038 -8.108 -10.440 1.00 0.00 H new ATOM 0 HB3 SER A 151 -7.390 -9.795 -10.756 1.00 0.00 H new ATOM 0 HG SER A 151 -7.093 -8.582 -12.697 1.00 0.00 H new ATOM 627 N ALA A 152 -9.002 -9.853 -7.941 1.00 0.00 N ATOM 628 CA ALA A 152 -9.344 -10.918 -6.999 1.00 0.00 C ATOM 629 C ALA A 152 -10.830 -10.946 -6.599 1.00 0.00 C ATOM 630 O ALA A 152 -11.334 -12.004 -6.223 1.00 0.00 O ATOM 631 CB ALA A 152 -8.448 -10.717 -5.778 1.00 0.00 C ATOM 0 H ALA A 152 -8.488 -9.079 -7.520 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.177 -11.884 -7.475 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.662 -11.489 -5.039 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.402 -10.783 -6.079 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.639 -9.736 -5.344 1.00 0.00 H new ATOM 637 N VAL A 153 -11.529 -9.802 -6.661 1.00 0.00 N ATOM 638 CA VAL A 153 -12.929 -9.677 -6.209 1.00 0.00 C ATOM 639 C VAL A 153 -13.652 -8.451 -6.811 1.00 0.00 C ATOM 640 O VAL A 153 -12.988 -7.509 -7.245 1.00 0.00 O ATOM 641 CB VAL A 153 -13.069 -9.600 -4.658 1.00 0.00 C ATOM 642 CG1 VAL A 153 -13.356 -10.951 -3.985 1.00 0.00 C ATOM 643 CG2 VAL A 153 -11.874 -8.944 -3.977 1.00 0.00 C ATOM 0 H VAL A 153 -11.140 -8.933 -7.027 1.00 0.00 H new ATOM 0 HA VAL A 153 -13.400 -10.591 -6.570 1.00 0.00 H new ATOM 0 HB VAL A 153 -13.944 -8.965 -4.518 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -13.439 -10.810 -2.907 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -14.290 -11.358 -4.371 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -12.542 -11.644 -4.199 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -12.036 -8.923 -2.899 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -10.972 -9.514 -4.197 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -11.759 -7.925 -4.347 1.00 0.00 H new ATOM 653 N PRO A 154 -15.003 -8.445 -6.786 1.00 0.00 N ATOM 654 CA PRO A 154 -15.833 -7.299 -7.120 1.00 0.00 C ATOM 655 C PRO A 154 -15.753 -6.234 -6.017 1.00 0.00 C ATOM 656 O PRO A 154 -16.478 -6.274 -5.022 1.00 0.00 O ATOM 657 CB PRO A 154 -17.254 -7.848 -7.297 1.00 0.00 C ATOM 658 CG PRO A 154 -17.288 -9.091 -6.420 1.00 0.00 C ATOM 659 CD PRO A 154 -15.842 -9.571 -6.415 1.00 0.00 C ATOM 0 HA PRO A 154 -15.500 -6.803 -8.032 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -18.003 -7.120 -6.985 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -17.460 -8.091 -8.339 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -17.637 -8.861 -5.413 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.960 -9.848 -6.825 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -15.566 -9.945 -5.429 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -15.710 -10.394 -7.117 1.00 0.00 H new ATOM 667 N LEU A 155 -14.845 -5.280 -6.218 1.00 0.00 N ATOM 668 CA LEU A 155 -14.682 -4.078 -5.408 1.00 0.00 C ATOM 669 C LEU A 155 -14.152 -2.865 -6.185 1.00 0.00 C ATOM 670 O LEU A 155 -13.672 -2.992 -7.313 1.00 0.00 O ATOM 671 CB LEU A 155 -13.835 -4.447 -4.189 1.00 0.00 C ATOM 672 CG LEU A 155 -12.309 -4.503 -4.394 1.00 0.00 C ATOM 673 CD1 LEU A 155 -11.601 -3.161 -4.211 1.00 0.00 C ATOM 674 CD2 LEU A 155 -11.764 -5.379 -3.281 1.00 0.00 C ATOM 0 H LEU A 155 -14.174 -5.328 -6.985 1.00 0.00 H new ATOM 0 HA LEU A 155 -15.663 -3.735 -5.078 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -14.045 -3.726 -3.399 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -14.165 -5.421 -3.828 1.00 0.00 H new ATOM 0 HG LEU A 155 -12.135 -4.851 -5.412 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -10.531 -3.289 -4.373 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -11.993 -2.442 -4.930 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -11.774 -2.794 -3.199 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -10.681 -5.456 -3.376 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -12.014 -4.938 -2.316 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -12.205 -6.373 -3.351 1.00 0.00 H new ATOM 686 N SER A 156 -14.196 -1.695 -5.550 1.00 0.00 N ATOM 687 CA SER A 156 -13.779 -0.445 -6.152 1.00 0.00 C ATOM 688 C SER A 156 -13.036 0.395 -5.116 1.00 0.00 C ATOM 689 O SER A 156 -13.467 0.527 -3.970 1.00 0.00 O ATOM 690 CB SER A 156 -15.015 0.315 -6.641 1.00 0.00 C ATOM 691 OG SER A 156 -15.570 -0.269 -7.795 1.00 0.00 O ATOM 0 H SER A 156 -14.528 -1.595 -4.591 1.00 0.00 H new ATOM 0 HA SER A 156 -13.117 -0.645 -6.995 1.00 0.00 H new ATOM 0 HB2 SER A 156 -15.764 0.337 -5.849 1.00 0.00 H new ATOM 0 HB3 SER A 156 -14.745 1.350 -6.852 1.00 0.00 H new ATOM 0 HG SER A 156 -16.357 0.243 -8.075 1.00 0.00 H new ATOM 697 N PHE A 157 -11.936 1.011 -5.537 1.00 0.00 N ATOM 698 CA PHE A 157 -11.148 1.932 -4.721 1.00 0.00 C ATOM 699 C PHE A 157 -11.051 3.292 -5.432 1.00 0.00 C ATOM 700 O PHE A 157 -10.297 3.433 -6.395 1.00 0.00 O ATOM 701 CB PHE A 157 -9.750 1.333 -4.525 1.00 0.00 C ATOM 702 CG PHE A 157 -9.613 0.026 -3.755 1.00 0.00 C ATOM 703 CD1 PHE A 157 -10.381 -0.281 -2.613 1.00 0.00 C ATOM 704 CD2 PHE A 157 -8.617 -0.875 -4.157 1.00 0.00 C ATOM 705 CE1 PHE A 157 -10.110 -1.445 -1.870 1.00 0.00 C ATOM 706 CE2 PHE A 157 -8.347 -2.038 -3.429 1.00 0.00 C ATOM 707 CZ PHE A 157 -9.092 -2.323 -2.278 1.00 0.00 C ATOM 0 H PHE A 157 -11.558 0.882 -6.476 1.00 0.00 H new ATOM 0 HA PHE A 157 -11.621 2.080 -3.750 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -9.315 1.181 -5.513 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -9.139 2.080 -4.018 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -11.179 0.379 -2.308 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -8.045 -0.666 -5.049 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -10.686 -1.664 -0.983 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -7.568 -2.713 -3.753 1.00 0.00 H new ATOM 0 HZ PHE A 157 -8.885 -3.215 -1.706 1.00 0.00 H new ATOM 717 N VAL A 158 -11.835 4.274 -4.972 1.00 0.00 N ATOM 718 CA VAL A 158 -11.996 5.581 -5.640 1.00 0.00 C ATOM 719 C VAL A 158 -11.348 6.691 -4.827 1.00 0.00 C ATOM 720 O VAL A 158 -11.815 7.088 -3.759 1.00 0.00 O ATOM 721 CB VAL A 158 -13.474 5.920 -5.914 1.00 0.00 C ATOM 722 CG1 VAL A 158 -13.664 7.324 -6.522 1.00 0.00 C ATOM 723 CG2 VAL A 158 -14.046 4.880 -6.882 1.00 0.00 C ATOM 0 H VAL A 158 -12.384 4.188 -4.116 1.00 0.00 H new ATOM 0 HA VAL A 158 -11.491 5.504 -6.603 1.00 0.00 H new ATOM 0 HB VAL A 158 -13.996 5.907 -4.957 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -14.725 7.506 -6.693 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -13.273 8.074 -5.834 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -13.128 7.386 -7.469 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -15.092 5.108 -7.085 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -13.483 4.902 -7.815 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -13.971 3.888 -6.436 1.00 0.00 H new ATOM 733 N ARG A 159 -10.253 7.210 -5.376 1.00 0.00 N ATOM 734 CA ARG A 159 -9.435 8.236 -4.737 1.00 0.00 C ATOM 735 C ARG A 159 -9.983 9.641 -4.975 1.00 0.00 C ATOM 736 O ARG A 159 -9.739 10.262 -5.999 1.00 0.00 O ATOM 737 CB ARG A 159 -7.948 7.994 -5.033 1.00 0.00 C ATOM 738 CG ARG A 159 -7.490 8.161 -6.487 1.00 0.00 C ATOM 739 CD ARG A 159 -6.164 7.419 -6.752 1.00 0.00 C ATOM 740 NE ARG A 159 -5.313 8.150 -7.706 1.00 0.00 N ATOM 741 CZ ARG A 159 -5.596 8.406 -8.970 1.00 0.00 C ATOM 742 NH1 ARG A 159 -6.615 7.856 -9.594 1.00 0.00 N ATOM 743 NH2 ARG A 159 -4.804 9.215 -9.623 1.00 0.00 N ATOM 0 H ARG A 159 -9.904 6.925 -6.291 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.503 8.154 -3.652 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -7.364 8.675 -4.414 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -7.700 6.982 -4.714 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -8.261 7.781 -7.158 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -7.366 9.221 -6.711 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -5.627 7.286 -5.813 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -6.376 6.423 -7.142 1.00 0.00 H new ATOM 0 HE ARG A 159 -4.418 8.492 -7.356 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -7.223 7.203 -9.100 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -6.797 8.083 -10.572 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -3.997 9.627 -9.155 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -4.993 9.435 -10.601 1.00 0.00 H new ATOM 757 N ILE A 160 -10.746 10.133 -4.000 1.00 0.00 N ATOM 758 CA ILE A 160 -11.530 11.387 -4.123 1.00 0.00 C ATOM 759 C ILE A 160 -10.662 12.619 -4.387 1.00 0.00 C ATOM 760 O ILE A 160 -11.178 13.609 -4.896 1.00 0.00 O ATOM 761 CB ILE A 160 -12.426 11.698 -2.882 1.00 0.00 C ATOM 762 CG1 ILE A 160 -11.688 11.810 -1.532 1.00 0.00 C ATOM 763 CG2 ILE A 160 -13.557 10.694 -2.683 1.00 0.00 C ATOM 764 CD1 ILE A 160 -12.483 12.515 -0.423 1.00 0.00 C ATOM 0 H ILE A 160 -10.846 9.679 -3.092 1.00 0.00 H new ATOM 0 HA ILE A 160 -12.168 11.192 -4.985 1.00 0.00 H new ATOM 0 HB ILE A 160 -12.815 12.681 -3.146 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -11.427 10.808 -1.192 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -10.753 12.348 -1.688 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -14.139 10.971 -1.804 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -14.203 10.695 -3.561 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -13.138 9.698 -2.542 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -11.886 12.547 0.488 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -12.722 13.531 -0.736 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -13.406 11.967 -0.233 1.00 0.00 H new ATOM 776 N ASN A 161 -9.388 12.620 -3.979 1.00 0.00 N ATOM 777 CA ASN A 161 -8.454 13.746 -4.031 1.00 0.00 C ATOM 778 C ASN A 161 -8.857 15.006 -3.210 1.00 0.00 C ATOM 779 O ASN A 161 -8.001 15.830 -2.896 1.00 0.00 O ATOM 780 CB ASN A 161 -8.132 14.082 -5.498 1.00 0.00 C ATOM 781 CG ASN A 161 -6.954 13.239 -5.978 1.00 0.00 C ATOM 782 OD1 ASN A 161 -5.832 13.428 -5.556 1.00 0.00 O ATOM 783 ND2 ASN A 161 -7.170 12.203 -6.762 1.00 0.00 N ATOM 0 H ASN A 161 -8.958 11.785 -3.581 1.00 0.00 H new ATOM 0 HA ASN A 161 -7.553 13.407 -3.520 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -9.004 13.893 -6.123 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -7.895 15.142 -5.594 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -6.402 11.577 -7.004 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -8.106 12.026 -7.127 1.00 0.00 H new ATOM 790 N SER A 162 -10.105 15.108 -2.778 1.00 0.00 N ATOM 791 CA SER A 162 -10.599 16.353 -2.150 1.00 0.00 C ATOM 792 C SER A 162 -11.594 16.070 -1.029 1.00 0.00 C ATOM 793 O SER A 162 -12.759 15.756 -1.270 1.00 0.00 O ATOM 794 CB SER A 162 -11.209 17.258 -3.236 1.00 0.00 C ATOM 795 OG SER A 162 -11.507 18.530 -2.760 1.00 0.00 O ATOM 0 H SER A 162 -10.797 14.361 -2.843 1.00 0.00 H new ATOM 0 HA SER A 162 -9.759 16.869 -1.686 1.00 0.00 H new ATOM 0 HB2 SER A 162 -10.513 17.339 -4.071 1.00 0.00 H new ATOM 0 HB3 SER A 162 -12.117 16.796 -3.622 1.00 0.00 H new ATOM 0 HG SER A 162 -11.890 19.069 -3.484 1.00 0.00 H new ATOM 801 N GLY A 163 -11.162 16.192 0.241 1.00 0.00 N ATOM 802 CA GLY A 163 -12.014 16.030 1.429 1.00 0.00 C ATOM 803 C GLY A 163 -11.558 14.890 2.349 1.00 0.00 C ATOM 804 O GLY A 163 -10.361 14.705 2.588 1.00 0.00 O ATOM 0 H GLY A 163 -10.193 16.410 0.471 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -12.021 16.963 1.993 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -13.039 15.843 1.110 1.00 0.00 H new ATOM 808 N GLU A 164 -12.546 14.159 2.871 1.00 0.00 N ATOM 809 CA GLU A 164 -12.386 13.127 3.887 1.00 0.00 C ATOM 810 C GLU A 164 -12.828 11.775 3.349 1.00 0.00 C ATOM 811 O GLU A 164 -13.968 11.573 2.951 1.00 0.00 O ATOM 812 CB GLU A 164 -13.150 13.570 5.147 1.00 0.00 C ATOM 813 CG GLU A 164 -12.905 12.705 6.388 1.00 0.00 C ATOM 814 CD GLU A 164 -13.673 13.263 7.588 1.00 0.00 C ATOM 815 OE1 GLU A 164 -14.922 13.171 7.534 1.00 0.00 O ATOM 816 OE2 GLU A 164 -13.097 13.813 8.551 1.00 0.00 O ATOM 0 H GLU A 164 -13.517 14.278 2.583 1.00 0.00 H new ATOM 0 HA GLU A 164 -11.338 13.002 4.158 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -12.874 14.599 5.379 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -14.217 13.569 4.926 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -13.219 11.680 6.192 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -11.839 12.674 6.613 1.00 0.00 H new ATOM 823 N ALA A 165 -11.855 10.863 3.300 1.00 0.00 N ATOM 824 CA ALA A 165 -11.903 9.542 2.687 1.00 0.00 C ATOM 825 C ALA A 165 -11.250 8.529 3.621 1.00 0.00 C ATOM 826 O ALA A 165 -10.474 8.927 4.502 1.00 0.00 O ATOM 827 CB ALA A 165 -11.118 9.594 1.389 1.00 0.00 C ATOM 0 H ALA A 165 -10.945 11.047 3.722 1.00 0.00 H new ATOM 0 HA ALA A 165 -12.936 9.250 2.499 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -11.140 8.615 0.911 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -11.564 10.333 0.723 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -10.085 9.872 1.599 1.00 0.00 H new ATOM 833 N ASP A 166 -11.513 7.228 3.436 1.00 0.00 N ATOM 834 CA ASP A 166 -11.170 6.253 4.455 1.00 0.00 C ATOM 835 C ASP A 166 -9.792 5.717 4.284 1.00 0.00 C ATOM 836 O ASP A 166 -9.222 5.249 5.249 1.00 0.00 O ATOM 837 CB ASP A 166 -12.120 5.056 4.552 1.00 0.00 C ATOM 838 CG ASP A 166 -12.429 4.788 6.036 1.00 0.00 C ATOM 839 OD1 ASP A 166 -11.583 5.107 6.908 1.00 0.00 O ATOM 840 OD2 ASP A 166 -13.533 4.272 6.291 1.00 0.00 O ATOM 0 H ASP A 166 -11.955 6.841 2.602 1.00 0.00 H new ATOM 0 HA ASP A 166 -11.255 6.828 5.377 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -13.041 5.260 4.005 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -11.666 4.176 4.096 1.00 0.00 H new ATOM 845 N ILE A 167 -9.242 5.792 3.088 1.00 0.00 N ATOM 846 CA ILE A 167 -7.901 5.347 2.773 1.00 0.00 C ATOM 847 C ILE A 167 -7.100 6.537 2.260 1.00 0.00 C ATOM 848 O ILE A 167 -6.922 6.831 1.072 1.00 0.00 O ATOM 849 CB ILE A 167 -7.982 4.125 1.863 1.00 0.00 C ATOM 850 CG1 ILE A 167 -8.808 2.995 2.540 1.00 0.00 C ATOM 851 CG2 ILE A 167 -6.515 3.702 1.715 1.00 0.00 C ATOM 852 CD1 ILE A 167 -8.764 1.600 1.906 1.00 0.00 C ATOM 0 H ILE A 167 -9.734 6.178 2.282 1.00 0.00 H new ATOM 0 HA ILE A 167 -7.348 4.997 3.645 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.469 4.330 0.910 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -8.469 2.905 3.572 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -9.849 3.315 2.573 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.453 2.823 1.074 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -5.944 4.517 1.270 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.104 3.465 2.696 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -9.386 0.917 2.485 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -9.138 1.653 0.884 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -7.737 1.236 1.898 1.00 0.00 H new ATOM 864 N MET A 168 -6.655 7.273 3.266 1.00 0.00 N ATOM 865 CA MET A 168 -5.725 8.388 3.101 1.00 0.00 C ATOM 866 C MET A 168 -4.330 7.810 3.071 1.00 0.00 C ATOM 867 O MET A 168 -3.976 7.042 3.964 1.00 0.00 O ATOM 868 CB MET A 168 -5.880 9.466 4.181 1.00 0.00 C ATOM 869 CG MET A 168 -7.047 10.424 3.875 1.00 0.00 C ATOM 870 SD MET A 168 -6.686 12.190 4.138 1.00 0.00 S ATOM 871 CE MET A 168 -5.182 12.382 3.120 1.00 0.00 C ATOM 0 H MET A 168 -6.931 7.114 4.235 1.00 0.00 H new ATOM 0 HA MET A 168 -5.943 8.907 2.167 1.00 0.00 H new ATOM 0 HB2 MET A 168 -6.045 8.990 5.148 1.00 0.00 H new ATOM 0 HB3 MET A 168 -4.954 10.036 4.260 1.00 0.00 H new ATOM 0 HG2 MET A 168 -7.351 10.282 2.838 1.00 0.00 H new ATOM 0 HG3 MET A 168 -7.898 10.146 4.498 1.00 0.00 H new ATOM 0 HE1 MET A 168 -4.976 13.442 2.971 1.00 0.00 H new ATOM 0 HE2 MET A 168 -4.337 11.916 3.627 1.00 0.00 H new ATOM 0 HE3 MET A 168 -5.334 11.903 2.153 1.00 0.00 H new ATOM 881 N ILE A 169 -3.558 8.181 2.048 1.00 0.00 N ATOM 882 CA ILE A 169 -2.150 7.807 1.910 1.00 0.00 C ATOM 883 C ILE A 169 -1.296 9.068 1.968 1.00 0.00 C ATOM 884 O ILE A 169 -1.572 10.047 1.278 1.00 0.00 O ATOM 885 CB ILE A 169 -1.893 7.031 0.595 1.00 0.00 C ATOM 886 CG1 ILE A 169 -2.557 7.611 -0.679 1.00 0.00 C ATOM 887 CG2 ILE A 169 -2.283 5.565 0.799 1.00 0.00 C ATOM 888 CD1 ILE A 169 -3.996 7.151 -0.977 1.00 0.00 C ATOM 0 H ILE A 169 -3.899 8.759 1.280 1.00 0.00 H new ATOM 0 HA ILE A 169 -1.880 7.142 2.730 1.00 0.00 H new ATOM 0 HB ILE A 169 -0.827 7.134 0.394 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.557 8.698 -0.599 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.933 7.354 -1.535 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -2.106 5.010 -0.122 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -1.683 5.137 1.602 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -3.339 5.503 1.063 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -4.348 7.626 -1.893 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -4.014 6.068 -1.100 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -4.647 7.433 -0.149 1.00 0.00 H new ATOM 900 N SER A 170 -0.227 9.043 2.751 1.00 0.00 N ATOM 901 CA SER A 170 0.801 10.090 2.741 1.00 0.00 C ATOM 902 C SER A 170 2.159 9.558 3.221 1.00 0.00 C ATOM 903 O SER A 170 2.234 8.612 4.020 1.00 0.00 O ATOM 904 CB SER A 170 0.342 11.314 3.551 1.00 0.00 C ATOM 905 OG SER A 170 -0.737 11.980 2.910 1.00 0.00 O ATOM 0 H SER A 170 -0.042 8.294 3.418 1.00 0.00 H new ATOM 0 HA SER A 170 0.941 10.412 1.709 1.00 0.00 H new ATOM 0 HB2 SER A 170 0.037 10.999 4.549 1.00 0.00 H new ATOM 0 HB3 SER A 170 1.176 12.004 3.676 1.00 0.00 H new ATOM 0 HG SER A 170 -0.957 11.517 2.075 1.00 0.00 H new ATOM 911 N PHE A 171 3.240 10.163 2.709 1.00 0.00 N ATOM 912 CA PHE A 171 4.613 9.838 3.087 1.00 0.00 C ATOM 913 C PHE A 171 5.070 10.768 4.212 1.00 0.00 C ATOM 914 O PHE A 171 5.070 11.988 4.032 1.00 0.00 O ATOM 915 CB PHE A 171 5.563 9.957 1.887 1.00 0.00 C ATOM 916 CG PHE A 171 5.454 8.818 0.893 1.00 0.00 C ATOM 917 CD1 PHE A 171 4.399 8.779 -0.041 1.00 0.00 C ATOM 918 CD2 PHE A 171 6.396 7.770 0.929 1.00 0.00 C ATOM 919 CE1 PHE A 171 4.263 7.677 -0.903 1.00 0.00 C ATOM 920 CE2 PHE A 171 6.261 6.675 0.060 1.00 0.00 C ATOM 921 CZ PHE A 171 5.180 6.616 -0.832 1.00 0.00 C ATOM 0 H PHE A 171 3.179 10.903 2.010 1.00 0.00 H new ATOM 0 HA PHE A 171 4.638 8.805 3.434 1.00 0.00 H new ATOM 0 HB2 PHE A 171 5.362 10.896 1.370 1.00 0.00 H new ATOM 0 HB3 PHE A 171 6.588 10.008 2.253 1.00 0.00 H new ATOM 0 HD1 PHE A 171 3.695 9.596 -0.094 1.00 0.00 H new ATOM 0 HD2 PHE A 171 7.221 7.809 1.625 1.00 0.00 H new ATOM 0 HE1 PHE A 171 3.455 7.646 -1.619 1.00 0.00 H new ATOM 0 HE2 PHE A 171 6.990 5.878 0.079 1.00 0.00 H new ATOM 0 HZ PHE A 171 5.053 5.751 -1.466 1.00 0.00 H new ATOM 931 N GLU A 172 5.471 10.176 5.332 1.00 0.00 N ATOM 932 CA GLU A 172 5.846 10.871 6.557 1.00 0.00 C ATOM 933 C GLU A 172 7.292 10.546 6.945 1.00 0.00 C ATOM 934 O GLU A 172 7.959 9.705 6.349 1.00 0.00 O ATOM 935 CB GLU A 172 4.851 10.534 7.682 1.00 0.00 C ATOM 936 CG GLU A 172 3.395 10.952 7.434 1.00 0.00 C ATOM 937 CD GLU A 172 3.189 12.429 7.083 1.00 0.00 C ATOM 938 OE1 GLU A 172 4.070 13.300 7.312 1.00 0.00 O ATOM 939 OE2 GLU A 172 2.130 12.717 6.488 1.00 0.00 O ATOM 0 H GLU A 172 5.546 9.162 5.414 1.00 0.00 H new ATOM 0 HA GLU A 172 5.798 11.947 6.387 1.00 0.00 H new ATOM 0 HB2 GLU A 172 4.876 9.458 7.853 1.00 0.00 H new ATOM 0 HB3 GLU A 172 5.195 11.011 8.600 1.00 0.00 H new ATOM 0 HG2 GLU A 172 2.992 10.343 6.624 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.811 10.723 8.326 1.00 0.00 H new ATOM 946 N ASN A 173 7.784 11.236 7.967 1.00 0.00 N ATOM 947 CA ASN A 173 9.111 11.025 8.562 1.00 0.00 C ATOM 948 C ASN A 173 9.024 10.243 9.905 1.00 0.00 C ATOM 949 O ASN A 173 7.997 9.628 10.213 1.00 0.00 O ATOM 950 CB ASN A 173 9.773 12.410 8.684 1.00 0.00 C ATOM 951 CG ASN A 173 9.001 13.314 9.630 1.00 0.00 C ATOM 952 OD1 ASN A 173 9.167 13.248 10.832 1.00 0.00 O ATOM 953 ND2 ASN A 173 8.103 14.144 9.136 1.00 0.00 N ATOM 0 H ASN A 173 7.259 11.982 8.423 1.00 0.00 H new ATOM 0 HA ASN A 173 9.733 10.390 7.931 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.796 12.295 9.042 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.830 12.875 7.700 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.550 14.729 9.762 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.962 14.201 8.127 1.00 0.00 H new ATOM 960 N GLY A 174 10.089 10.256 10.723 1.00 0.00 N ATOM 961 CA GLY A 174 10.164 9.538 12.001 1.00 0.00 C ATOM 962 C GLY A 174 9.152 10.050 13.028 1.00 0.00 C ATOM 963 O GLY A 174 9.135 11.224 13.398 1.00 0.00 O ATOM 0 H GLY A 174 10.939 10.778 10.508 1.00 0.00 H new ATOM 0 HA2 GLY A 174 9.992 8.476 11.827 1.00 0.00 H new ATOM 0 HA3 GLY A 174 11.170 9.635 12.409 1.00 0.00 H new ATOM 967 N ASP A 175 8.330 9.112 13.507 1.00 0.00 N ATOM 968 CA ASP A 175 7.337 9.259 14.581 1.00 0.00 C ATOM 969 C ASP A 175 6.068 9.996 14.102 1.00 0.00 C ATOM 970 O ASP A 175 5.744 11.089 14.561 1.00 0.00 O ATOM 971 CB ASP A 175 7.978 9.777 15.894 1.00 0.00 C ATOM 972 CG ASP A 175 7.508 8.955 17.103 1.00 0.00 C ATOM 973 OD1 ASP A 175 7.931 7.779 17.171 1.00 0.00 O ATOM 974 OD2 ASP A 175 6.760 9.477 17.976 1.00 0.00 O ATOM 0 H ASP A 175 8.339 8.164 13.130 1.00 0.00 H new ATOM 0 HA ASP A 175 6.966 8.270 14.850 1.00 0.00 H new ATOM 0 HB2 ASP A 175 9.064 9.726 15.816 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.718 10.825 16.040 1.00 0.00 H new ATOM 979 N HIS A 176 5.319 9.372 13.182 1.00 0.00 N ATOM 980 CA HIS A 176 4.111 9.965 12.586 1.00 0.00 C ATOM 981 C HIS A 176 2.860 10.003 13.526 1.00 0.00 C ATOM 982 O HIS A 176 1.727 10.027 13.047 1.00 0.00 O ATOM 983 CB HIS A 176 3.868 9.293 11.231 1.00 0.00 C ATOM 984 CG HIS A 176 3.505 7.829 11.304 1.00 0.00 C ATOM 985 ND1 HIS A 176 4.349 6.745 11.124 1.00 0.00 N ATOM 986 CD2 HIS A 176 2.238 7.330 11.455 1.00 0.00 C ATOM 987 CE1 HIS A 176 3.588 5.634 11.154 1.00 0.00 C ATOM 988 NE2 HIS A 176 2.297 5.948 11.346 1.00 0.00 N ATOM 0 H HIS A 176 5.533 8.440 12.829 1.00 0.00 H new ATOM 0 HA HIS A 176 4.289 11.029 12.429 1.00 0.00 H new ATOM 0 HB2 HIS A 176 3.069 9.825 10.716 1.00 0.00 H new ATOM 0 HB3 HIS A 176 4.766 9.400 10.622 1.00 0.00 H new ATOM 0 HD1 HIS A 176 5.360 6.782 10.993 1.00 0.00 H new ATOM 0 HD2 HIS A 176 1.346 7.913 11.629 1.00 0.00 H new ATOM 0 HE1 HIS A 176 3.965 4.628 11.039 1.00 0.00 H new ATOM 996 N GLY A 177 3.085 9.977 14.847 1.00 0.00 N ATOM 997 CA GLY A 177 2.070 10.030 15.905 1.00 0.00 C ATOM 998 C GLY A 177 1.241 8.762 16.013 1.00 0.00 C ATOM 999 O GLY A 177 0.037 8.804 15.791 1.00 0.00 O ATOM 0 H GLY A 177 4.030 9.915 15.225 1.00 0.00 H new ATOM 0 HA2 GLY A 177 2.561 10.216 16.860 1.00 0.00 H new ATOM 0 HA3 GLY A 177 1.406 10.874 15.719 1.00 0.00 H new ATOM 1003 N ASP A 178 1.856 7.606 16.301 1.00 0.00 N ATOM 1004 CA ASP A 178 1.171 6.314 16.283 1.00 0.00 C ATOM 1005 C ASP A 178 1.975 5.260 17.092 1.00 0.00 C ATOM 1006 O ASP A 178 3.199 5.345 17.156 1.00 0.00 O ATOM 1007 CB ASP A 178 0.987 5.965 14.782 1.00 0.00 C ATOM 1008 CG ASP A 178 -0.061 4.920 14.459 1.00 0.00 C ATOM 1009 OD1 ASP A 178 -0.620 4.320 15.395 1.00 0.00 O ATOM 1010 OD2 ASP A 178 -0.285 4.763 13.239 1.00 0.00 O ATOM 0 H ASP A 178 2.843 7.545 16.553 1.00 0.00 H new ATOM 0 HA ASP A 178 0.196 6.337 16.770 1.00 0.00 H new ATOM 0 HB2 ASP A 178 0.734 6.880 14.247 1.00 0.00 H new ATOM 0 HB3 ASP A 178 1.945 5.621 14.391 1.00 0.00 H new ATOM 1015 N SER A 179 1.315 4.221 17.618 1.00 0.00 N ATOM 1016 CA SER A 179 1.961 3.094 18.323 1.00 0.00 C ATOM 1017 C SER A 179 2.958 2.310 17.454 1.00 0.00 C ATOM 1018 O SER A 179 3.661 1.449 17.969 1.00 0.00 O ATOM 1019 CB SER A 179 0.919 2.086 18.822 1.00 0.00 C ATOM 1020 OG SER A 179 -0.286 2.684 19.253 1.00 0.00 O ATOM 0 H SER A 179 0.300 4.133 17.568 1.00 0.00 H new ATOM 0 HA SER A 179 2.500 3.560 19.148 1.00 0.00 H new ATOM 0 HB2 SER A 179 0.698 1.379 18.023 1.00 0.00 H new ATOM 0 HB3 SER A 179 1.345 1.513 19.646 1.00 0.00 H new ATOM 0 HG SER A 179 -0.906 1.988 19.556 1.00 0.00 H new ATOM 1026 N TYR A 180 2.978 2.590 16.146 1.00 0.00 N ATOM 1027 CA TYR A 180 3.916 2.048 15.164 1.00 0.00 C ATOM 1028 C TYR A 180 4.471 3.203 14.292 1.00 0.00 C ATOM 1029 O TYR A 180 3.837 3.577 13.292 1.00 0.00 O ATOM 1030 CB TYR A 180 3.283 0.901 14.349 1.00 0.00 C ATOM 1031 CG TYR A 180 1.773 0.782 14.419 1.00 0.00 C ATOM 1032 CD1 TYR A 180 0.970 1.722 13.755 1.00 0.00 C ATOM 1033 CD2 TYR A 180 1.176 -0.235 15.188 1.00 0.00 C ATOM 1034 CE1 TYR A 180 -0.430 1.636 13.819 1.00 0.00 C ATOM 1035 CE2 TYR A 180 -0.226 -0.319 15.270 1.00 0.00 C ATOM 1036 CZ TYR A 180 -1.034 0.613 14.580 1.00 0.00 C ATOM 1037 OH TYR A 180 -2.389 0.514 14.644 1.00 0.00 O ATOM 0 H TYR A 180 2.306 3.233 15.726 1.00 0.00 H new ATOM 0 HA TYR A 180 4.764 1.593 15.676 1.00 0.00 H new ATOM 0 HB2 TYR A 180 3.568 1.025 13.304 1.00 0.00 H new ATOM 0 HB3 TYR A 180 3.717 -0.040 14.688 1.00 0.00 H new ATOM 0 HD1 TYR A 180 1.433 2.518 13.190 1.00 0.00 H new ATOM 0 HD2 TYR A 180 1.793 -0.949 15.714 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -1.042 2.350 13.288 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -0.686 -1.097 15.861 1.00 0.00 H new ATOM 0 HH TYR A 180 -2.795 1.307 14.235 1.00 0.00 H new ATOM 1047 N PRO A 181 5.604 3.809 14.700 1.00 0.00 N ATOM 1048 CA PRO A 181 6.318 4.816 13.922 1.00 0.00 C ATOM 1049 C PRO A 181 7.149 4.148 12.804 1.00 0.00 C ATOM 1050 O PRO A 181 6.875 3.013 12.419 1.00 0.00 O ATOM 1051 CB PRO A 181 7.168 5.542 14.973 1.00 0.00 C ATOM 1052 CG PRO A 181 7.546 4.425 15.937 1.00 0.00 C ATOM 1053 CD PRO A 181 6.249 3.629 15.998 1.00 0.00 C ATOM 0 HA PRO A 181 5.671 5.514 13.391 1.00 0.00 H new ATOM 0 HB2 PRO A 181 8.048 6.007 14.529 1.00 0.00 H new ATOM 0 HB3 PRO A 181 6.606 6.332 15.471 1.00 0.00 H new ATOM 0 HG2 PRO A 181 8.378 3.827 15.566 1.00 0.00 H new ATOM 0 HG3 PRO A 181 7.839 4.808 16.914 1.00 0.00 H new ATOM 0 HD2 PRO A 181 6.447 2.575 16.192 1.00 0.00 H new ATOM 0 HD3 PRO A 181 5.609 3.987 16.805 1.00 0.00 H new ATOM 1061 N PHE A 182 8.165 4.839 12.272 1.00 0.00 N ATOM 1062 CA PHE A 182 9.161 4.223 11.383 1.00 0.00 C ATOM 1063 C PHE A 182 10.516 3.990 12.096 1.00 0.00 C ATOM 1064 O PHE A 182 10.538 3.863 13.321 1.00 0.00 O ATOM 1065 CB PHE A 182 9.286 5.044 10.100 1.00 0.00 C ATOM 1066 CG PHE A 182 7.979 5.411 9.428 1.00 0.00 C ATOM 1067 CD1 PHE A 182 6.947 4.463 9.276 1.00 0.00 C ATOM 1068 CD2 PHE A 182 7.806 6.708 8.922 1.00 0.00 C ATOM 1069 CE1 PHE A 182 5.744 4.825 8.650 1.00 0.00 C ATOM 1070 CE2 PHE A 182 6.603 7.066 8.303 1.00 0.00 C ATOM 1071 CZ PHE A 182 5.567 6.131 8.165 1.00 0.00 C ATOM 0 H PHE A 182 8.320 5.833 12.443 1.00 0.00 H new ATOM 0 HA PHE A 182 8.816 3.227 11.104 1.00 0.00 H new ATOM 0 HB2 PHE A 182 9.827 5.962 10.329 1.00 0.00 H new ATOM 0 HB3 PHE A 182 9.895 4.484 9.390 1.00 0.00 H new ATOM 0 HD1 PHE A 182 7.082 3.456 9.642 1.00 0.00 H new ATOM 0 HD2 PHE A 182 8.603 7.432 9.010 1.00 0.00 H new ATOM 0 HE1 PHE A 182 4.953 4.098 8.541 1.00 0.00 H new ATOM 0 HE2 PHE A 182 6.471 8.070 7.929 1.00 0.00 H new ATOM 0 HZ PHE A 182 4.640 6.413 7.689 1.00 0.00 H new ATOM 1081 N ASP A 183 11.643 3.963 11.359 1.00 0.00 N ATOM 1082 CA ASP A 183 12.918 3.407 11.834 1.00 0.00 C ATOM 1083 C ASP A 183 14.123 3.746 10.932 1.00 0.00 C ATOM 1084 O ASP A 183 15.011 2.923 10.717 1.00 0.00 O ATOM 1085 CB ASP A 183 12.773 1.863 12.017 1.00 0.00 C ATOM 1086 CG ASP A 183 12.471 1.098 10.705 1.00 0.00 C ATOM 1087 OD1 ASP A 183 12.061 1.724 9.714 1.00 0.00 O ATOM 1088 OD2 ASP A 183 12.591 -0.175 10.757 1.00 0.00 O ATOM 0 H ASP A 183 11.691 4.331 10.409 1.00 0.00 H new ATOM 0 HA ASP A 183 13.135 3.880 12.792 1.00 0.00 H new ATOM 0 HB2 ASP A 183 13.693 1.471 12.450 1.00 0.00 H new ATOM 0 HB3 ASP A 183 11.975 1.666 12.732 1.00 0.00 H new ATOM 1093 N GLY A 184 14.167 4.945 10.338 1.00 0.00 N ATOM 1094 CA GLY A 184 15.302 5.356 9.484 1.00 0.00 C ATOM 1095 C GLY A 184 15.427 4.458 8.231 1.00 0.00 C ATOM 1096 O GLY A 184 14.417 3.865 7.856 1.00 0.00 O ATOM 0 H GLY A 184 13.435 5.650 10.429 1.00 0.00 H new ATOM 0 HA2 GLY A 184 15.170 6.393 9.177 1.00 0.00 H new ATOM 0 HA3 GLY A 184 16.227 5.309 10.059 1.00 0.00 H new ATOM 1100 N PRO A 185 16.612 4.320 7.600 1.00 0.00 N ATOM 1101 CA PRO A 185 16.802 3.694 6.276 1.00 0.00 C ATOM 1102 C PRO A 185 16.582 2.188 6.138 1.00 0.00 C ATOM 1103 O PRO A 185 16.971 1.612 5.118 1.00 0.00 O ATOM 1104 CB PRO A 185 18.193 4.165 5.826 1.00 0.00 C ATOM 1105 CG PRO A 185 18.938 4.336 7.143 1.00 0.00 C ATOM 1106 CD PRO A 185 17.862 4.897 8.063 1.00 0.00 C ATOM 0 HA PRO A 185 15.994 4.019 5.621 1.00 0.00 H new ATOM 0 HB2 PRO A 185 18.678 3.433 5.180 1.00 0.00 H new ATOM 0 HB3 PRO A 185 18.142 5.099 5.267 1.00 0.00 H new ATOM 0 HG2 PRO A 185 19.333 3.389 7.511 1.00 0.00 H new ATOM 0 HG3 PRO A 185 19.783 5.017 7.045 1.00 0.00 H new ATOM 0 HD2 PRO A 185 18.056 4.630 9.102 1.00 0.00 H new ATOM 0 HD3 PRO A 185 17.833 5.986 8.014 1.00 0.00 H new ATOM 1114 N ARG A 186 15.953 1.518 7.114 1.00 0.00 N ATOM 1115 CA ARG A 186 15.767 0.089 7.131 1.00 0.00 C ATOM 1116 C ARG A 186 14.430 -0.396 7.677 1.00 0.00 C ATOM 1117 O ARG A 186 13.480 0.389 7.751 1.00 0.00 O ATOM 1118 CB ARG A 186 16.986 -0.502 7.879 1.00 0.00 C ATOM 1119 CG ARG A 186 18.080 -0.837 6.874 1.00 0.00 C ATOM 1120 CD ARG A 186 17.548 -1.796 5.819 1.00 0.00 C ATOM 1121 NE ARG A 186 18.572 -2.533 5.074 1.00 0.00 N ATOM 1122 CZ ARG A 186 18.277 -3.572 4.305 1.00 0.00 C ATOM 1123 NH1 ARG A 186 17.032 -3.917 4.030 1.00 0.00 N ATOM 1124 NH2 ARG A 186 19.225 -4.281 3.744 1.00 0.00 N ATOM 0 H ARG A 186 15.554 1.983 7.929 1.00 0.00 H new ATOM 0 HA ARG A 186 15.719 -0.272 6.104 1.00 0.00 H new ATOM 0 HB2 ARG A 186 17.358 0.212 8.614 1.00 0.00 H new ATOM 0 HB3 ARG A 186 16.692 -1.398 8.426 1.00 0.00 H new ATOM 0 HG2 ARG A 186 18.439 0.076 6.398 1.00 0.00 H new ATOM 0 HG3 ARG A 186 18.931 -1.285 7.387 1.00 0.00 H new ATOM 0 HD2 ARG A 186 16.887 -2.514 6.304 1.00 0.00 H new ATOM 0 HD3 ARG A 186 16.941 -1.232 5.111 1.00 0.00 H new ATOM 0 HE ARG A 186 19.545 -2.237 5.150 1.00 0.00 H new ATOM 0 HH11 ARG A 186 16.256 -3.377 4.414 1.00 0.00 H new ATOM 0 HH12 ARG A 186 16.846 -4.723 3.434 1.00 0.00 H new ATOM 0 HH21 ARG A 186 20.203 -4.036 3.897 1.00 0.00 H new ATOM 0 HH22 ARG A 186 18.985 -5.078 3.155 1.00 0.00 H new ATOM 1138 N GLY A 187 14.406 -1.714 7.886 1.00 0.00 N ATOM 1139 CA GLY A 187 13.333 -2.453 8.565 1.00 0.00 C ATOM 1140 C GLY A 187 11.955 -2.156 7.985 1.00 0.00 C ATOM 1141 O GLY A 187 11.683 -2.532 6.853 1.00 0.00 O ATOM 0 H GLY A 187 15.163 -2.323 7.575 1.00 0.00 H new ATOM 0 HA2 GLY A 187 13.531 -3.522 8.491 1.00 0.00 H new ATOM 0 HA3 GLY A 187 13.338 -2.201 9.625 1.00 0.00 H new ATOM 1145 N THR A 188 11.106 -1.476 8.757 1.00 0.00 N ATOM 1146 CA THR A 188 9.746 -1.071 8.360 1.00 0.00 C ATOM 1147 C THR A 188 9.840 -0.129 7.170 1.00 0.00 C ATOM 1148 O THR A 188 10.170 1.047 7.325 1.00 0.00 O ATOM 1149 CB THR A 188 8.999 -0.408 9.519 1.00 0.00 C ATOM 1150 OG1 THR A 188 8.876 -1.358 10.553 1.00 0.00 O ATOM 1151 CG2 THR A 188 7.602 0.089 9.146 1.00 0.00 C ATOM 0 H THR A 188 11.347 -1.181 9.703 1.00 0.00 H new ATOM 0 HA THR A 188 9.179 -1.959 8.081 1.00 0.00 H new ATOM 0 HB THR A 188 9.573 0.468 9.819 1.00 0.00 H new ATOM 0 HG1 THR A 188 8.401 -0.957 11.311 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.134 0.547 10.017 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.679 0.826 8.347 1.00 0.00 H new ATOM 0 HG23 THR A 188 6.995 -0.751 8.808 1.00 0.00 H new ATOM 1159 N LEU A 189 9.545 -0.645 5.987 1.00 0.00 N ATOM 1160 CA LEU A 189 9.384 0.115 4.756 1.00 0.00 C ATOM 1161 C LEU A 189 8.006 0.753 4.652 1.00 0.00 C ATOM 1162 O LEU A 189 7.878 1.871 4.161 1.00 0.00 O ATOM 1163 CB LEU A 189 9.645 -0.776 3.536 1.00 0.00 C ATOM 1164 CG LEU A 189 10.940 -1.617 3.584 1.00 0.00 C ATOM 1165 CD1 LEU A 189 11.152 -2.242 2.201 1.00 0.00 C ATOM 1166 CD2 LEU A 189 12.165 -0.777 3.975 1.00 0.00 C ATOM 0 H LEU A 189 9.405 -1.646 5.852 1.00 0.00 H new ATOM 0 HA LEU A 189 10.119 0.920 4.778 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.799 -1.452 3.416 1.00 0.00 H new ATOM 0 HB3 LEU A 189 9.677 -0.144 2.648 1.00 0.00 H new ATOM 0 HG LEU A 189 10.830 -2.386 4.348 1.00 0.00 H new ATOM 0 HD11 LEU A 189 12.062 -2.842 2.209 1.00 0.00 H new ATOM 0 HD12 LEU A 189 10.301 -2.877 1.954 1.00 0.00 H new ATOM 0 HD13 LEU A 189 11.244 -1.452 1.455 1.00 0.00 H new ATOM 0 HD21 LEU A 189 13.050 -1.412 3.995 1.00 0.00 H new ATOM 0 HD22 LEU A 189 12.307 0.021 3.246 1.00 0.00 H new ATOM 0 HD23 LEU A 189 12.008 -0.342 4.962 1.00 0.00 H new ATOM 1178 N ALA A 190 6.977 0.048 5.118 1.00 0.00 N ATOM 1179 CA ALA A 190 5.608 0.524 5.027 1.00 0.00 C ATOM 1180 C ALA A 190 4.767 0.068 6.223 1.00 0.00 C ATOM 1181 O ALA A 190 5.149 -0.831 6.972 1.00 0.00 O ATOM 1182 CB ALA A 190 5.062 0.029 3.679 1.00 0.00 C ATOM 0 H ALA A 190 7.073 -0.863 5.566 1.00 0.00 H new ATOM 0 HA ALA A 190 5.564 1.612 5.066 1.00 0.00 H new ATOM 0 HB1 ALA A 190 4.031 0.361 3.560 1.00 0.00 H new ATOM 0 HB2 ALA A 190 5.669 0.434 2.870 1.00 0.00 H new ATOM 0 HB3 ALA A 190 5.098 -1.060 3.650 1.00 0.00 H new ATOM 1188 N HIS A 191 3.600 0.680 6.408 1.00 0.00 N ATOM 1189 CA HIS A 191 2.593 0.206 7.347 1.00 0.00 C ATOM 1190 C HIS A 191 1.242 0.868 7.068 1.00 0.00 C ATOM 1191 O HIS A 191 1.111 2.092 7.018 1.00 0.00 O ATOM 1192 CB HIS A 191 3.039 0.361 8.823 1.00 0.00 C ATOM 1193 CG HIS A 191 2.059 1.103 9.699 1.00 0.00 C ATOM 1194 ND1 HIS A 191 0.814 0.676 10.117 1.00 0.00 N ATOM 1195 CD2 HIS A 191 2.142 2.431 10.000 1.00 0.00 C ATOM 1196 CE1 HIS A 191 0.164 1.737 10.630 1.00 0.00 C ATOM 1197 NE2 HIS A 191 0.950 2.825 10.606 1.00 0.00 N ATOM 0 H HIS A 191 3.327 1.525 5.906 1.00 0.00 H new ATOM 0 HA HIS A 191 2.473 -0.866 7.191 1.00 0.00 H new ATOM 0 HB2 HIS A 191 3.206 -0.630 9.245 1.00 0.00 H new ATOM 0 HB3 HIS A 191 3.996 0.883 8.847 1.00 0.00 H new ATOM 0 HD1 HIS A 191 0.451 -0.275 10.049 1.00 0.00 H new ATOM 0 HD2 HIS A 191 2.990 3.070 9.802 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -0.848 1.716 11.008 1.00 0.00 H new ATOM 1205 N ALA A 192 0.220 0.038 7.004 1.00 0.00 N ATOM 1206 CA ALA A 192 -1.180 0.380 6.966 1.00 0.00 C ATOM 1207 C ALA A 192 -1.885 -0.037 8.262 1.00 0.00 C ATOM 1208 O ALA A 192 -1.434 -0.918 9.004 1.00 0.00 O ATOM 1209 CB ALA A 192 -1.752 -0.343 5.753 1.00 0.00 C ATOM 0 H ALA A 192 0.363 -0.971 6.975 1.00 0.00 H new ATOM 0 HA ALA A 192 -1.329 1.457 6.883 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.816 -0.124 5.667 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -1.238 -0.006 4.853 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -1.611 -1.417 5.870 1.00 0.00 H new ATOM 1215 N PHE A 193 -3.004 0.631 8.535 1.00 0.00 N ATOM 1216 CA PHE A 193 -3.938 0.233 9.571 1.00 0.00 C ATOM 1217 C PHE A 193 -4.779 -0.978 9.126 1.00 0.00 C ATOM 1218 O PHE A 193 -4.833 -1.352 7.954 1.00 0.00 O ATOM 1219 CB PHE A 193 -4.829 1.446 9.877 1.00 0.00 C ATOM 1220 CG PHE A 193 -4.420 2.210 11.113 1.00 0.00 C ATOM 1221 CD1 PHE A 193 -4.939 1.821 12.364 1.00 0.00 C ATOM 1222 CD2 PHE A 193 -3.529 3.297 11.018 1.00 0.00 C ATOM 1223 CE1 PHE A 193 -4.550 2.503 13.530 1.00 0.00 C ATOM 1224 CE2 PHE A 193 -3.144 3.981 12.185 1.00 0.00 C ATOM 1225 CZ PHE A 193 -3.647 3.576 13.436 1.00 0.00 C ATOM 0 H PHE A 193 -3.286 1.473 8.033 1.00 0.00 H new ATOM 0 HA PHE A 193 -3.400 -0.077 10.467 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -4.812 2.122 9.022 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.858 1.108 9.995 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -5.636 0.998 12.427 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -3.144 3.603 10.056 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -4.942 2.205 14.491 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -2.463 4.817 12.122 1.00 0.00 H new ATOM 0 HZ PHE A 193 -3.336 4.094 14.331 1.00 0.00 H new ATOM 1235 N ALA A 194 -5.456 -1.596 10.091 1.00 0.00 N ATOM 1236 CA ALA A 194 -6.524 -2.551 9.812 1.00 0.00 C ATOM 1237 C ALA A 194 -7.810 -1.761 9.439 1.00 0.00 C ATOM 1238 O ALA A 194 -7.903 -0.550 9.703 1.00 0.00 O ATOM 1239 CB ALA A 194 -6.711 -3.441 11.061 1.00 0.00 C ATOM 0 H ALA A 194 -5.280 -1.449 11.085 1.00 0.00 H new ATOM 0 HA ALA A 194 -6.284 -3.201 8.970 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -7.505 -4.164 10.877 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -5.782 -3.969 11.274 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -6.978 -2.818 11.915 1.00 0.00 H new ATOM 1245 N PRO A 195 -8.830 -2.420 8.859 1.00 0.00 N ATOM 1246 CA PRO A 195 -10.156 -1.843 8.738 1.00 0.00 C ATOM 1247 C PRO A 195 -10.716 -1.456 10.099 1.00 0.00 C ATOM 1248 O PRO A 195 -10.659 -2.261 11.029 1.00 0.00 O ATOM 1249 CB PRO A 195 -11.021 -2.860 7.999 1.00 0.00 C ATOM 1250 CG PRO A 195 -10.342 -4.182 8.343 1.00 0.00 C ATOM 1251 CD PRO A 195 -8.865 -3.767 8.322 1.00 0.00 C ATOM 0 HA PRO A 195 -10.132 -0.912 8.171 1.00 0.00 H new ATOM 0 HB2 PRO A 195 -12.056 -2.835 8.339 1.00 0.00 H new ATOM 0 HB3 PRO A 195 -11.033 -2.678 6.924 1.00 0.00 H new ATOM 0 HG2 PRO A 195 -10.650 -4.562 9.317 1.00 0.00 H new ATOM 0 HG3 PRO A 195 -10.562 -4.961 7.613 1.00 0.00 H new ATOM 0 HD2 PRO A 195 -8.259 -4.445 8.924 1.00 0.00 H new ATOM 0 HD3 PRO A 195 -8.464 -3.795 7.309 1.00 0.00 H new ATOM 1259 N GLY A 196 -11.258 -0.227 10.205 1.00 0.00 N ATOM 1260 CA GLY A 196 -11.823 0.297 11.448 1.00 0.00 C ATOM 1261 C GLY A 196 -12.765 1.469 11.232 1.00 0.00 C ATOM 1262 O GLY A 196 -13.762 1.325 10.535 1.00 0.00 O ATOM 0 H GLY A 196 -11.313 0.427 9.424 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.359 -0.502 11.960 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.011 0.609 12.105 1.00 0.00 H new ATOM 1266 N GLU A 197 -12.485 2.598 11.894 1.00 0.00 N ATOM 1267 CA GLU A 197 -13.358 3.776 11.884 1.00 0.00 C ATOM 1268 C GLU A 197 -12.617 5.126 11.762 1.00 0.00 C ATOM 1269 O GLU A 197 -13.045 5.982 10.990 1.00 0.00 O ATOM 1270 CB GLU A 197 -14.278 3.758 13.117 1.00 0.00 C ATOM 1271 CG GLU A 197 -13.603 3.419 14.458 1.00 0.00 C ATOM 1272 CD GLU A 197 -14.626 3.519 15.592 1.00 0.00 C ATOM 1273 OE1 GLU A 197 -15.503 2.633 15.670 1.00 0.00 O ATOM 1274 OE2 GLU A 197 -14.547 4.497 16.379 1.00 0.00 O ATOM 0 H GLU A 197 -11.642 2.720 12.454 1.00 0.00 H new ATOM 0 HA GLU A 197 -13.953 3.703 10.974 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -14.750 4.736 13.208 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -15.074 3.035 12.941 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -13.184 2.413 14.421 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -12.774 4.103 14.642 1.00 0.00 H new ATOM 1281 N GLY A 198 -11.508 5.335 12.482 1.00 0.00 N ATOM 1282 CA GLY A 198 -10.744 6.596 12.455 1.00 0.00 C ATOM 1283 C GLY A 198 -9.550 6.506 11.504 1.00 0.00 C ATOM 1284 O GLY A 198 -9.701 6.418 10.276 1.00 0.00 O ATOM 0 H GLY A 198 -11.110 4.632 13.105 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -11.397 7.412 12.145 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.394 6.832 13.460 1.00 0.00 H new ATOM 1288 N LEU A 199 -8.364 6.425 12.128 1.00 0.00 N ATOM 1289 CA LEU A 199 -7.075 6.066 11.503 1.00 0.00 C ATOM 1290 C LEU A 199 -7.120 4.732 10.702 1.00 0.00 C ATOM 1291 O LEU A 199 -6.334 4.497 9.783 1.00 0.00 O ATOM 1292 CB LEU A 199 -6.001 5.954 12.592 1.00 0.00 C ATOM 1293 CG LEU A 199 -5.829 7.218 13.467 1.00 0.00 C ATOM 1294 CD1 LEU A 199 -5.402 6.763 14.864 1.00 0.00 C ATOM 1295 CD2 LEU A 199 -4.783 8.162 12.855 1.00 0.00 C ATOM 0 H LEU A 199 -8.270 6.616 13.126 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.843 6.857 10.790 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.247 5.112 13.239 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -5.046 5.724 12.119 1.00 0.00 H new ATOM 0 HG LEU A 199 -6.767 7.770 13.523 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -5.272 7.634 15.506 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -6.169 6.113 15.285 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -4.460 6.218 14.797 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -4.677 9.045 13.485 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -3.824 7.648 12.786 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -5.105 8.464 11.858 1.00 0.00 H new ATOM 1307 N GLY A 200 -8.066 3.866 11.052 1.00 0.00 N ATOM 1308 CA GLY A 200 -8.380 2.602 10.365 1.00 0.00 C ATOM 1309 C GLY A 200 -8.353 2.745 8.848 1.00 0.00 C ATOM 1310 O GLY A 200 -8.923 3.702 8.332 1.00 0.00 O ATOM 0 H GLY A 200 -8.667 4.027 11.860 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -7.664 1.839 10.668 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -9.365 2.256 10.678 1.00 0.00 H new ATOM 1314 N GLY A 201 -7.687 1.838 8.130 1.00 0.00 N ATOM 1315 CA GLY A 201 -7.568 1.923 6.667 1.00 0.00 C ATOM 1316 C GLY A 201 -6.626 3.015 6.159 1.00 0.00 C ATOM 1317 O GLY A 201 -6.277 2.959 4.991 1.00 0.00 O ATOM 0 H GLY A 201 -7.218 1.030 8.539 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -7.222 0.961 6.289 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -8.559 2.094 6.246 1.00 0.00 H new ATOM 1321 N ASP A 202 -6.201 4.004 6.963 1.00 0.00 N ATOM 1322 CA ASP A 202 -5.238 5.005 6.491 1.00 0.00 C ATOM 1323 C ASP A 202 -3.841 4.369 6.478 1.00 0.00 C ATOM 1324 O ASP A 202 -3.522 3.580 7.374 1.00 0.00 O ATOM 1325 CB ASP A 202 -5.279 6.280 7.350 1.00 0.00 C ATOM 1326 CG ASP A 202 -6.649 6.966 7.384 1.00 0.00 C ATOM 1327 OD1 ASP A 202 -7.347 7.088 6.355 1.00 0.00 O ATOM 1328 OD2 ASP A 202 -7.204 7.178 8.483 1.00 0.00 O ATOM 0 H ASP A 202 -6.505 4.129 7.928 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.501 5.315 5.480 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -4.985 6.029 8.369 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -4.540 6.986 6.970 1.00 0.00 H new ATOM 1333 N THR A 203 -3.033 4.706 5.466 1.00 0.00 N ATOM 1334 CA THR A 203 -1.752 4.049 5.172 1.00 0.00 C ATOM 1335 C THR A 203 -0.610 5.046 5.226 1.00 0.00 C ATOM 1336 O THR A 203 -0.697 6.150 4.685 1.00 0.00 O ATOM 1337 CB THR A 203 -1.860 3.296 3.851 1.00 0.00 C ATOM 1338 OG1 THR A 203 -2.707 2.204 4.084 1.00 0.00 O ATOM 1339 CG2 THR A 203 -0.530 2.755 3.339 1.00 0.00 C ATOM 0 H THR A 203 -3.255 5.459 4.814 1.00 0.00 H new ATOM 0 HA THR A 203 -1.522 3.308 5.938 1.00 0.00 H new ATOM 0 HB THR A 203 -2.228 3.990 3.095 1.00 0.00 H new ATOM 0 HG1 THR A 203 -2.809 1.687 3.258 1.00 0.00 H new ATOM 0 HG21 THR A 203 -0.689 2.232 2.396 1.00 0.00 H new ATOM 0 HG22 THR A 203 0.163 3.582 3.184 1.00 0.00 H new ATOM 0 HG23 THR A 203 -0.112 2.064 4.071 1.00 0.00 H new ATOM 1347 N HIS A 204 0.463 4.650 5.910 1.00 0.00 N ATOM 1348 CA HIS A 204 1.571 5.521 6.299 1.00 0.00 C ATOM 1349 C HIS A 204 2.931 4.956 5.819 1.00 0.00 C ATOM 1350 O HIS A 204 3.349 3.877 6.251 1.00 0.00 O ATOM 1351 CB HIS A 204 1.521 5.682 7.836 1.00 0.00 C ATOM 1352 CG HIS A 204 0.225 6.251 8.397 1.00 0.00 C ATOM 1353 ND1 HIS A 204 -0.315 5.977 9.664 1.00 0.00 N ATOM 1354 CD2 HIS A 204 -0.588 7.158 7.772 1.00 0.00 C ATOM 1355 CE1 HIS A 204 -1.435 6.711 9.756 1.00 0.00 C ATOM 1356 NE2 HIS A 204 -1.623 7.425 8.635 1.00 0.00 N ATOM 0 H HIS A 204 0.589 3.686 6.218 1.00 0.00 H new ATOM 0 HA HIS A 204 1.471 6.496 5.823 1.00 0.00 H new ATOM 0 HB2 HIS A 204 1.696 4.707 8.291 1.00 0.00 H new ATOM 0 HB3 HIS A 204 2.343 6.329 8.142 1.00 0.00 H new ATOM 0 HD2 HIS A 204 -0.443 7.582 6.789 1.00 0.00 H new ATOM 0 HE1 HIS A 204 -2.093 6.725 10.612 1.00 0.00 H new ATOM 0 HE2 HIS A 204 -2.402 8.058 8.455 1.00 0.00 H new ATOM 1364 N PHE A 205 3.644 5.706 4.972 1.00 0.00 N ATOM 1365 CA PHE A 205 4.903 5.269 4.341 1.00 0.00 C ATOM 1366 C PHE A 205 6.100 6.090 4.823 1.00 0.00 C ATOM 1367 O PHE A 205 5.945 7.290 5.079 1.00 0.00 O ATOM 1368 CB PHE A 205 4.790 5.393 2.817 1.00 0.00 C ATOM 1369 CG PHE A 205 3.852 4.407 2.144 1.00 0.00 C ATOM 1370 CD1 PHE A 205 4.256 3.069 1.955 1.00 0.00 C ATOM 1371 CD2 PHE A 205 2.593 4.830 1.674 1.00 0.00 C ATOM 1372 CE1 PHE A 205 3.393 2.156 1.323 1.00 0.00 C ATOM 1373 CE2 PHE A 205 1.739 3.919 1.029 1.00 0.00 C ATOM 1374 CZ PHE A 205 2.132 2.578 0.874 1.00 0.00 C ATOM 0 H PHE A 205 3.362 6.648 4.699 1.00 0.00 H new ATOM 0 HA PHE A 205 5.068 4.230 4.626 1.00 0.00 H new ATOM 0 HB2 PHE A 205 4.459 6.403 2.577 1.00 0.00 H new ATOM 0 HB3 PHE A 205 5.784 5.272 2.386 1.00 0.00 H new ATOM 0 HD1 PHE A 205 5.228 2.745 2.296 1.00 0.00 H new ATOM 0 HD2 PHE A 205 2.284 5.856 1.810 1.00 0.00 H new ATOM 0 HE1 PHE A 205 3.701 1.130 1.183 1.00 0.00 H new ATOM 0 HE2 PHE A 205 0.782 4.249 0.653 1.00 0.00 H new ATOM 0 HZ PHE A 205 1.462 1.871 0.408 1.00 0.00 H new ATOM 1384 N ASP A 206 7.274 5.456 4.900 1.00 0.00 N ATOM 1385 CA ASP A 206 8.500 6.136 5.307 1.00 0.00 C ATOM 1386 C ASP A 206 9.159 6.944 4.170 1.00 0.00 C ATOM 1387 O ASP A 206 9.363 6.458 3.056 1.00 0.00 O ATOM 1388 CB ASP A 206 9.445 5.097 5.923 1.00 0.00 C ATOM 1389 CG ASP A 206 10.543 5.723 6.780 1.00 0.00 C ATOM 1390 OD1 ASP A 206 10.708 6.921 6.859 1.00 0.00 O ATOM 1391 OD2 ASP A 206 11.272 4.911 7.448 1.00 0.00 O ATOM 0 H ASP A 206 7.398 4.467 4.684 1.00 0.00 H new ATOM 0 HA ASP A 206 8.252 6.890 6.054 1.00 0.00 H new ATOM 0 HB2 ASP A 206 8.866 4.404 6.533 1.00 0.00 H new ATOM 0 HB3 ASP A 206 9.903 4.513 5.125 1.00 0.00 H new ATOM 1396 N ASN A 207 9.502 8.199 4.463 1.00 0.00 N ATOM 1397 CA ASN A 207 10.250 9.112 3.589 1.00 0.00 C ATOM 1398 C ASN A 207 11.789 9.047 3.798 1.00 0.00 C ATOM 1399 O ASN A 207 12.550 9.623 3.014 1.00 0.00 O ATOM 1400 CB ASN A 207 9.691 10.525 3.826 1.00 0.00 C ATOM 1401 CG ASN A 207 9.998 11.501 2.698 1.00 0.00 C ATOM 1402 OD1 ASN A 207 11.017 12.177 2.649 1.00 0.00 O ATOM 1403 ND2 ASN A 207 9.088 11.650 1.741 1.00 0.00 N ATOM 0 H ASN A 207 9.256 8.629 5.355 1.00 0.00 H new ATOM 0 HA ASN A 207 10.112 8.812 2.550 1.00 0.00 H new ATOM 0 HB2 ASN A 207 8.611 10.462 3.956 1.00 0.00 H new ATOM 0 HB3 ASN A 207 10.102 10.918 4.756 1.00 0.00 H new ATOM 0 HD21 ASN A 207 9.246 12.317 0.986 1.00 0.00 H new ATOM 0 HD22 ASN A 207 8.231 11.097 1.762 1.00 0.00 H new ATOM 1410 N ALA A 208 12.256 8.325 4.826 1.00 0.00 N ATOM 1411 CA ALA A 208 13.684 8.106 5.081 1.00 0.00 C ATOM 1412 C ALA A 208 14.378 7.290 3.974 1.00 0.00 C ATOM 1413 O ALA A 208 15.594 7.385 3.832 1.00 0.00 O ATOM 1414 CB ALA A 208 13.833 7.402 6.435 1.00 0.00 C ATOM 0 H ALA A 208 11.647 7.874 5.509 1.00 0.00 H new ATOM 0 HA ALA A 208 14.177 9.078 5.092 1.00 0.00 H new ATOM 0 HB1 ALA A 208 14.889 7.231 6.642 1.00 0.00 H new ATOM 0 HB2 ALA A 208 13.407 8.028 7.219 1.00 0.00 H new ATOM 0 HB3 ALA A 208 13.309 6.447 6.408 1.00 0.00 H new ATOM 1420 N GLU A 209 13.629 6.491 3.204 1.00 0.00 N ATOM 1421 CA GLU A 209 14.118 5.630 2.135 1.00 0.00 C ATOM 1422 C GLU A 209 13.717 6.094 0.728 1.00 0.00 C ATOM 1423 O GLU A 209 12.649 6.660 0.489 1.00 0.00 O ATOM 1424 CB GLU A 209 13.656 4.175 2.338 1.00 0.00 C ATOM 1425 CG GLU A 209 12.275 3.973 2.991 1.00 0.00 C ATOM 1426 CD GLU A 209 12.441 3.364 4.382 1.00 0.00 C ATOM 1427 OE1 GLU A 209 13.301 3.764 5.180 1.00 0.00 O ATOM 1428 OE2 GLU A 209 11.644 2.465 4.752 1.00 0.00 O ATOM 0 H GLU A 209 12.618 6.429 3.320 1.00 0.00 H new ATOM 0 HA GLU A 209 15.204 5.692 2.197 1.00 0.00 H new ATOM 0 HB2 GLU A 209 13.648 3.681 1.366 1.00 0.00 H new ATOM 0 HB3 GLU A 209 14.400 3.664 2.949 1.00 0.00 H new ATOM 0 HG2 GLU A 209 11.754 4.928 3.062 1.00 0.00 H new ATOM 0 HG3 GLU A 209 11.661 3.321 2.370 1.00 0.00 H new ATOM 1435 N LYS A 210 14.599 5.745 -0.209 1.00 0.00 N ATOM 1436 CA LYS A 210 14.387 5.844 -1.645 1.00 0.00 C ATOM 1437 C LYS A 210 13.351 4.864 -2.185 1.00 0.00 C ATOM 1438 O LYS A 210 13.364 3.657 -1.926 1.00 0.00 O ATOM 1439 CB LYS A 210 15.711 5.656 -2.388 1.00 0.00 C ATOM 1440 CG LYS A 210 16.446 4.337 -2.050 1.00 0.00 C ATOM 1441 CD LYS A 210 17.969 4.421 -2.154 1.00 0.00 C ATOM 1442 CE LYS A 210 18.586 5.283 -1.038 1.00 0.00 C ATOM 1443 NZ LYS A 210 20.065 5.120 -0.983 1.00 0.00 N ATOM 0 H LYS A 210 15.518 5.370 0.027 1.00 0.00 H new ATOM 0 HA LYS A 210 13.989 6.843 -1.821 1.00 0.00 H new ATOM 0 HB2 LYS A 210 15.520 5.688 -3.461 1.00 0.00 H new ATOM 0 HB3 LYS A 210 16.367 6.495 -2.156 1.00 0.00 H new ATOM 0 HG2 LYS A 210 16.179 4.035 -1.037 1.00 0.00 H new ATOM 0 HG3 LYS A 210 16.090 3.554 -2.720 1.00 0.00 H new ATOM 0 HD2 LYS A 210 18.390 3.416 -2.108 1.00 0.00 H new ATOM 0 HD3 LYS A 210 18.242 4.837 -3.124 1.00 0.00 H new ATOM 0 HE2 LYS A 210 18.340 6.331 -1.207 1.00 0.00 H new ATOM 0 HE3 LYS A 210 18.151 5.004 -0.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 20.452 5.713 -0.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 20.298 4.123 -0.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 20.480 5.409 -1.892 1.00 0.00 H new ATOM 1457 N TRP A 211 12.547 5.429 -3.068 1.00 0.00 N ATOM 1458 CA TRP A 211 11.447 4.764 -3.749 1.00 0.00 C ATOM 1459 C TRP A 211 11.679 4.816 -5.259 1.00 0.00 C ATOM 1460 O TRP A 211 11.458 5.844 -5.891 1.00 0.00 O ATOM 1461 CB TRP A 211 10.140 5.414 -3.293 1.00 0.00 C ATOM 1462 CG TRP A 211 9.809 5.099 -1.870 1.00 0.00 C ATOM 1463 CD1 TRP A 211 9.945 5.934 -0.815 1.00 0.00 C ATOM 1464 CD2 TRP A 211 9.409 3.813 -1.311 1.00 0.00 C ATOM 1465 NE1 TRP A 211 9.626 5.261 0.353 1.00 0.00 N ATOM 1466 CE2 TRP A 211 9.313 3.943 0.107 1.00 0.00 C ATOM 1467 CE3 TRP A 211 9.173 2.538 -1.868 1.00 0.00 C ATOM 1468 CZ2 TRP A 211 8.975 2.863 0.933 1.00 0.00 C ATOM 1469 CZ3 TRP A 211 8.837 1.445 -1.047 1.00 0.00 C ATOM 1470 CH2 TRP A 211 8.731 1.609 0.348 1.00 0.00 C ATOM 0 H TRP A 211 12.646 6.406 -3.343 1.00 0.00 H new ATOM 0 HA TRP A 211 11.385 3.706 -3.493 1.00 0.00 H new ATOM 0 HB2 TRP A 211 10.214 6.495 -3.415 1.00 0.00 H new ATOM 0 HB3 TRP A 211 9.327 5.076 -3.935 1.00 0.00 H new ATOM 0 HD1 TRP A 211 10.255 6.967 -0.874 1.00 0.00 H new ATOM 0 HE1 TRP A 211 9.623 5.688 1.279 1.00 0.00 H new ATOM 0 HE3 TRP A 211 9.251 2.399 -2.936 1.00 0.00 H new ATOM 0 HZ2 TRP A 211 8.903 2.992 2.003 1.00 0.00 H new ATOM 0 HZ3 TRP A 211 8.660 0.476 -1.489 1.00 0.00 H new ATOM 0 HH2 TRP A 211 8.461 0.768 0.970 1.00 0.00 H new ATOM 1481 N THR A 212 12.194 3.726 -5.825 1.00 0.00 N ATOM 1482 CA THR A 212 12.483 3.601 -7.261 1.00 0.00 C ATOM 1483 C THR A 212 11.606 2.520 -7.865 1.00 0.00 C ATOM 1484 O THR A 212 11.149 1.629 -7.158 1.00 0.00 O ATOM 1485 CB THR A 212 13.977 3.383 -7.513 1.00 0.00 C ATOM 1486 OG1 THR A 212 14.225 3.395 -8.902 1.00 0.00 O ATOM 1487 CG2 THR A 212 14.499 2.067 -6.942 1.00 0.00 C ATOM 0 H THR A 212 12.428 2.888 -5.293 1.00 0.00 H new ATOM 0 HA THR A 212 12.238 4.536 -7.764 1.00 0.00 H new ATOM 0 HB THR A 212 14.499 4.194 -7.005 1.00 0.00 H new ATOM 0 HG1 THR A 212 15.182 3.257 -9.065 1.00 0.00 H new ATOM 0 HG21 THR A 212 15.564 1.975 -7.155 1.00 0.00 H new ATOM 0 HG22 THR A 212 14.342 2.051 -5.863 1.00 0.00 H new ATOM 0 HG23 THR A 212 13.964 1.234 -7.399 1.00 0.00 H new ATOM 1495 N MET A 213 11.369 2.602 -9.170 1.00 0.00 N ATOM 1496 CA MET A 213 10.628 1.569 -9.899 1.00 0.00 C ATOM 1497 C MET A 213 11.548 0.644 -10.725 1.00 0.00 C ATOM 1498 O MET A 213 11.071 -0.110 -11.571 1.00 0.00 O ATOM 1499 CB MET A 213 9.415 2.202 -10.602 1.00 0.00 C ATOM 1500 CG MET A 213 9.616 2.956 -11.918 1.00 0.00 C ATOM 1501 SD MET A 213 8.127 2.891 -12.955 1.00 0.00 S ATOM 1502 CE MET A 213 6.898 3.598 -11.829 1.00 0.00 C ATOM 0 H MET A 213 11.681 3.379 -9.752 1.00 0.00 H new ATOM 0 HA MET A 213 10.191 0.847 -9.209 1.00 0.00 H new ATOM 0 HB2 MET A 213 8.694 1.406 -10.788 1.00 0.00 H new ATOM 0 HB3 MET A 213 8.953 2.893 -9.897 1.00 0.00 H new ATOM 0 HG2 MET A 213 9.870 3.995 -11.708 1.00 0.00 H new ATOM 0 HG3 MET A 213 10.458 2.526 -12.460 1.00 0.00 H new ATOM 0 HE1 MET A 213 5.952 3.725 -12.356 1.00 0.00 H new ATOM 0 HE2 MET A 213 6.754 2.929 -10.981 1.00 0.00 H new ATOM 0 HE3 MET A 213 7.247 4.567 -11.471 1.00 0.00 H new ATOM 1512 N GLY A 214 12.863 0.659 -10.436 1.00 0.00 N ATOM 1513 CA GLY A 214 13.864 -0.283 -10.947 1.00 0.00 C ATOM 1514 C GLY A 214 14.401 -1.254 -9.877 1.00 0.00 C ATOM 1515 O GLY A 214 13.992 -1.203 -8.710 1.00 0.00 O ATOM 0 H GLY A 214 13.269 1.358 -9.814 1.00 0.00 H new ATOM 0 HA2 GLY A 214 13.426 -0.860 -11.762 1.00 0.00 H new ATOM 0 HA3 GLY A 214 14.698 0.279 -11.367 1.00 0.00 H new ATOM 1519 N THR A 215 15.346 -2.115 -10.275 1.00 0.00 N ATOM 1520 CA THR A 215 16.059 -3.040 -9.391 1.00 0.00 C ATOM 1521 C THR A 215 17.226 -2.345 -8.681 1.00 0.00 C ATOM 1522 O THR A 215 18.365 -2.375 -9.147 1.00 0.00 O ATOM 1523 CB THR A 215 16.543 -4.279 -10.165 1.00 0.00 C ATOM 1524 OG1 THR A 215 16.887 -3.941 -11.495 1.00 0.00 O ATOM 1525 CG2 THR A 215 15.440 -5.323 -10.241 1.00 0.00 C ATOM 0 H THR A 215 15.642 -2.188 -11.248 1.00 0.00 H new ATOM 0 HA THR A 215 15.358 -3.373 -8.626 1.00 0.00 H new ATOM 0 HB THR A 215 17.411 -4.669 -9.634 1.00 0.00 H new ATOM 0 HG1 THR A 215 17.193 -4.743 -11.968 1.00 0.00 H new ATOM 0 HG21 THR A 215 15.799 -6.192 -10.792 1.00 0.00 H new ATOM 0 HG22 THR A 215 15.154 -5.624 -9.233 1.00 0.00 H new ATOM 0 HG23 THR A 215 14.575 -4.902 -10.753 1.00 0.00 H new ATOM 1533 N ASN A 216 16.908 -1.742 -7.539 1.00 0.00 N ATOM 1534 CA ASN A 216 17.910 -1.059 -6.720 1.00 0.00 C ATOM 1535 C ASN A 216 17.441 -0.827 -5.277 1.00 0.00 C ATOM 1536 O ASN A 216 17.906 -1.460 -4.330 1.00 0.00 O ATOM 1537 CB ASN A 216 18.296 0.248 -7.452 1.00 0.00 C ATOM 1538 CG ASN A 216 19.338 1.057 -6.691 1.00 0.00 C ATOM 1539 OD1 ASN A 216 20.514 0.928 -6.935 1.00 0.00 O ATOM 1540 ND2 ASN A 216 18.932 1.903 -5.791 1.00 0.00 N ATOM 0 H ASN A 216 15.963 -1.711 -7.157 1.00 0.00 H new ATOM 0 HA ASN A 216 18.792 -1.689 -6.609 1.00 0.00 H new ATOM 0 HB2 ASN A 216 18.681 0.006 -8.442 1.00 0.00 H new ATOM 0 HB3 ASN A 216 17.403 0.856 -7.597 1.00 0.00 H new ATOM 0 HD21 ASN A 216 19.610 2.469 -5.280 1.00 0.00 H new ATOM 0 HD22 ASN A 216 17.936 2.001 -5.596 1.00 0.00 H new ATOM 1547 N GLY A 217 16.528 0.140 -5.126 1.00 0.00 N ATOM 1548 CA GLY A 217 15.982 0.629 -3.857 1.00 0.00 C ATOM 1549 C GLY A 217 14.703 -0.118 -3.499 1.00 0.00 C ATOM 1550 O GLY A 217 14.469 -1.218 -4.003 1.00 0.00 O ATOM 0 H GLY A 217 16.130 0.627 -5.929 1.00 0.00 H new ATOM 0 HA2 GLY A 217 16.719 0.500 -3.064 1.00 0.00 H new ATOM 0 HA3 GLY A 217 15.777 1.697 -3.931 1.00 0.00 H new ATOM 1554 N PHE A 218 13.834 0.504 -2.698 1.00 0.00 N ATOM 1555 CA PHE A 218 12.521 -0.069 -2.390 1.00 0.00 C ATOM 1556 C PHE A 218 11.490 0.393 -3.427 1.00 0.00 C ATOM 1557 O PHE A 218 11.595 1.486 -3.986 1.00 0.00 O ATOM 1558 CB PHE A 218 12.165 0.210 -0.927 1.00 0.00 C ATOM 1559 CG PHE A 218 13.284 -0.156 0.046 1.00 0.00 C ATOM 1560 CD1 PHE A 218 14.027 -1.350 -0.099 1.00 0.00 C ATOM 1561 CD2 PHE A 218 13.625 0.740 1.074 1.00 0.00 C ATOM 1562 CE1 PHE A 218 15.128 -1.606 0.740 1.00 0.00 C ATOM 1563 CE2 PHE A 218 14.720 0.481 1.918 1.00 0.00 C ATOM 1564 CZ PHE A 218 15.483 -0.686 1.741 1.00 0.00 C ATOM 0 H PHE A 218 14.015 1.403 -2.252 1.00 0.00 H new ATOM 0 HA PHE A 218 12.532 -1.156 -2.476 1.00 0.00 H new ATOM 0 HB2 PHE A 218 11.925 1.267 -0.814 1.00 0.00 H new ATOM 0 HB3 PHE A 218 11.267 -0.350 -0.665 1.00 0.00 H new ATOM 0 HD1 PHE A 218 13.749 -2.068 -0.856 1.00 0.00 H new ATOM 0 HD2 PHE A 218 13.040 1.637 1.217 1.00 0.00 H new ATOM 0 HE1 PHE A 218 15.702 -2.512 0.614 1.00 0.00 H new ATOM 0 HE2 PHE A 218 14.974 1.179 2.702 1.00 0.00 H new ATOM 0 HZ PHE A 218 16.339 -0.875 2.372 1.00 0.00 H new ATOM 1574 N ASN A 219 10.521 -0.475 -3.736 1.00 0.00 N ATOM 1575 CA ASN A 219 9.635 -0.315 -4.889 1.00 0.00 C ATOM 1576 C ASN A 219 8.173 -0.039 -4.516 1.00 0.00 C ATOM 1577 O ASN A 219 7.504 -0.893 -3.930 1.00 0.00 O ATOM 1578 CB ASN A 219 9.798 -1.565 -5.755 1.00 0.00 C ATOM 1579 CG ASN A 219 9.103 -1.414 -7.102 1.00 0.00 C ATOM 1580 OD1 ASN A 219 7.906 -1.182 -7.190 1.00 0.00 O ATOM 1581 ND2 ASN A 219 9.863 -1.531 -8.165 1.00 0.00 N ATOM 0 H ASN A 219 10.330 -1.314 -3.188 1.00 0.00 H new ATOM 0 HA ASN A 219 9.923 0.577 -5.445 1.00 0.00 H new ATOM 0 HB2 ASN A 219 10.858 -1.762 -5.913 1.00 0.00 H new ATOM 0 HB3 ASN A 219 9.388 -2.428 -5.229 1.00 0.00 H new ATOM 0 HD21 ASN A 219 9.458 -1.428 -9.095 1.00 0.00 H new ATOM 0 HD22 ASN A 219 10.859 -1.725 -8.061 1.00 0.00 H new ATOM 1588 N LEU A 220 7.694 1.160 -4.879 1.00 0.00 N ATOM 1589 CA LEU A 220 6.409 1.703 -4.428 1.00 0.00 C ATOM 1590 C LEU A 220 5.235 0.793 -4.782 1.00 0.00 C ATOM 1591 O LEU A 220 4.669 0.223 -3.861 1.00 0.00 O ATOM 1592 CB LEU A 220 6.238 3.158 -4.895 1.00 0.00 C ATOM 1593 CG LEU A 220 5.124 3.903 -4.123 1.00 0.00 C ATOM 1594 CD1 LEU A 220 5.417 5.404 -4.114 1.00 0.00 C ATOM 1595 CD2 LEU A 220 3.719 3.711 -4.713 1.00 0.00 C ATOM 0 H LEU A 220 8.199 1.788 -5.504 1.00 0.00 H new ATOM 0 HA LEU A 220 6.414 1.729 -3.338 1.00 0.00 H new ATOM 0 HB2 LEU A 220 7.181 3.690 -4.768 1.00 0.00 H new ATOM 0 HB3 LEU A 220 6.007 3.169 -5.960 1.00 0.00 H new ATOM 0 HG LEU A 220 5.127 3.475 -3.121 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.630 5.925 -3.569 1.00 0.00 H new ATOM 0 HD12 LEU A 220 6.376 5.585 -3.628 1.00 0.00 H new ATOM 0 HD13 LEU A 220 5.455 5.774 -5.139 1.00 0.00 H new ATOM 0 HD21 LEU A 220 2.995 4.265 -4.115 1.00 0.00 H new ATOM 0 HD22 LEU A 220 3.701 4.080 -5.738 1.00 0.00 H new ATOM 0 HD23 LEU A 220 3.462 2.652 -4.704 1.00 0.00 H new ATOM 1607 N PHE A 221 4.888 0.612 -6.064 1.00 0.00 N ATOM 1608 CA PHE A 221 3.781 -0.272 -6.484 1.00 0.00 C ATOM 1609 C PHE A 221 3.860 -1.645 -5.789 1.00 0.00 C ATOM 1610 O PHE A 221 2.886 -2.119 -5.194 1.00 0.00 O ATOM 1611 CB PHE A 221 3.815 -0.404 -8.020 1.00 0.00 C ATOM 1612 CG PHE A 221 2.963 -1.503 -8.641 1.00 0.00 C ATOM 1613 CD1 PHE A 221 1.758 -1.940 -8.052 1.00 0.00 C ATOM 1614 CD2 PHE A 221 3.399 -2.110 -9.833 1.00 0.00 C ATOM 1615 CE1 PHE A 221 1.053 -3.026 -8.601 1.00 0.00 C ATOM 1616 CE2 PHE A 221 2.673 -3.166 -10.406 1.00 0.00 C ATOM 1617 CZ PHE A 221 1.507 -3.633 -9.781 1.00 0.00 C ATOM 0 H PHE A 221 5.363 1.071 -6.841 1.00 0.00 H new ATOM 0 HA PHE A 221 2.829 0.166 -6.182 1.00 0.00 H new ATOM 0 HB2 PHE A 221 3.503 0.549 -8.448 1.00 0.00 H new ATOM 0 HB3 PHE A 221 4.849 -0.566 -8.323 1.00 0.00 H new ATOM 0 HD1 PHE A 221 1.375 -1.438 -7.176 1.00 0.00 H new ATOM 0 HD2 PHE A 221 4.301 -1.760 -10.312 1.00 0.00 H new ATOM 0 HE1 PHE A 221 0.162 -3.393 -8.114 1.00 0.00 H new ATOM 0 HE2 PHE A 221 3.011 -3.618 -11.326 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.959 -4.460 -10.208 1.00 0.00 H new ATOM 1627 N THR A 222 5.059 -2.239 -5.794 1.00 0.00 N ATOM 1628 CA THR A 222 5.344 -3.535 -5.158 1.00 0.00 C ATOM 1629 C THR A 222 5.107 -3.557 -3.642 1.00 0.00 C ATOM 1630 O THR A 222 4.699 -4.608 -3.159 1.00 0.00 O ATOM 1631 CB THR A 222 6.736 -4.003 -5.591 1.00 0.00 C ATOM 1632 OG1 THR A 222 6.617 -4.361 -6.946 1.00 0.00 O ATOM 1633 CG2 THR A 222 7.257 -5.231 -4.858 1.00 0.00 C ATOM 0 H THR A 222 5.874 -1.827 -6.248 1.00 0.00 H new ATOM 0 HA THR A 222 4.615 -4.264 -5.513 1.00 0.00 H new ATOM 0 HB THR A 222 7.434 -3.193 -5.378 1.00 0.00 H new ATOM 0 HG1 THR A 222 7.457 -4.762 -7.253 1.00 0.00 H new ATOM 0 HG21 THR A 222 8.248 -5.485 -5.233 1.00 0.00 H new ATOM 0 HG22 THR A 222 7.317 -5.019 -3.790 1.00 0.00 H new ATOM 0 HG23 THR A 222 6.580 -6.069 -5.025 1.00 0.00 H new ATOM 1641 N VAL A 223 5.282 -2.452 -2.906 1.00 0.00 N ATOM 1642 CA VAL A 223 4.818 -2.366 -1.494 1.00 0.00 C ATOM 1643 C VAL A 223 3.361 -1.886 -1.350 1.00 0.00 C ATOM 1644 O VAL A 223 2.703 -2.232 -0.369 1.00 0.00 O ATOM 1645 CB VAL A 223 5.730 -1.533 -0.558 1.00 0.00 C ATOM 1646 CG1 VAL A 223 7.183 -2.037 -0.558 1.00 0.00 C ATOM 1647 CG2 VAL A 223 5.720 -0.025 -0.847 1.00 0.00 C ATOM 0 H VAL A 223 5.736 -1.606 -3.251 1.00 0.00 H new ATOM 0 HA VAL A 223 4.878 -3.403 -1.165 1.00 0.00 H new ATOM 0 HB VAL A 223 5.294 -1.679 0.430 1.00 0.00 H new ATOM 0 HG11 VAL A 223 7.782 -1.421 0.113 1.00 0.00 H new ATOM 0 HG12 VAL A 223 7.209 -3.073 -0.219 1.00 0.00 H new ATOM 0 HG13 VAL A 223 7.590 -1.975 -1.567 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.384 0.484 -0.148 1.00 0.00 H new ATOM 0 HG22 VAL A 223 6.062 0.152 -1.867 1.00 0.00 H new ATOM 0 HG23 VAL A 223 4.707 0.361 -0.732 1.00 0.00 H new ATOM 1657 N ALA A 224 2.834 -1.101 -2.304 1.00 0.00 N ATOM 1658 CA ALA A 224 1.522 -0.464 -2.218 1.00 0.00 C ATOM 1659 C ALA A 224 0.397 -1.503 -2.167 1.00 0.00 C ATOM 1660 O ALA A 224 -0.516 -1.368 -1.357 1.00 0.00 O ATOM 1661 CB ALA A 224 1.347 0.495 -3.403 1.00 0.00 C ATOM 0 H ALA A 224 3.324 -0.891 -3.173 1.00 0.00 H new ATOM 0 HA ALA A 224 1.464 0.105 -1.290 1.00 0.00 H new ATOM 0 HB1 ALA A 224 0.369 0.973 -3.343 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.126 1.257 -3.372 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.422 -0.063 -4.337 1.00 0.00 H new ATOM 1667 N ALA A 225 0.505 -2.570 -2.965 1.00 0.00 N ATOM 1668 CA ALA A 225 -0.481 -3.646 -2.950 1.00 0.00 C ATOM 1669 C ALA A 225 -0.492 -4.388 -1.608 1.00 0.00 C ATOM 1670 O ALA A 225 -1.571 -4.575 -1.051 1.00 0.00 O ATOM 1671 CB ALA A 225 -0.234 -4.564 -4.149 1.00 0.00 C ATOM 0 H ALA A 225 1.267 -2.708 -3.629 1.00 0.00 H new ATOM 0 HA ALA A 225 -1.483 -3.228 -3.048 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -0.966 -5.371 -4.146 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -0.329 -3.991 -5.071 1.00 0.00 H new ATOM 0 HB3 ALA A 225 0.770 -4.984 -4.085 1.00 0.00 H new ATOM 1677 N HIS A 226 0.679 -4.752 -1.066 1.00 0.00 N ATOM 1678 CA HIS A 226 0.796 -5.369 0.254 1.00 0.00 C ATOM 1679 C HIS A 226 0.086 -4.502 1.318 1.00 0.00 C ATOM 1680 O HIS A 226 -0.796 -5.020 2.003 1.00 0.00 O ATOM 1681 CB HIS A 226 2.289 -5.662 0.532 1.00 0.00 C ATOM 1682 CG HIS A 226 2.669 -6.132 1.924 1.00 0.00 C ATOM 1683 ND1 HIS A 226 3.729 -6.954 2.270 1.00 0.00 N ATOM 1684 CD2 HIS A 226 2.296 -5.505 3.075 1.00 0.00 C ATOM 1685 CE1 HIS A 226 4.035 -6.724 3.571 1.00 0.00 C ATOM 1686 NE2 HIS A 226 3.167 -5.842 4.089 1.00 0.00 N ATOM 0 H HIS A 226 1.574 -4.624 -1.538 1.00 0.00 H new ATOM 0 HA HIS A 226 0.281 -6.329 0.296 1.00 0.00 H new ATOM 0 HB2 HIS A 226 2.620 -6.419 -0.179 1.00 0.00 H new ATOM 0 HB3 HIS A 226 2.854 -4.755 0.319 1.00 0.00 H new ATOM 0 HD1 HIS A 226 4.198 -7.617 1.653 1.00 0.00 H new ATOM 0 HD2 HIS A 226 1.447 -4.845 3.177 1.00 0.00 H new ATOM 0 HE1 HIS A 226 4.853 -7.181 4.108 1.00 0.00 H new ATOM 1694 N GLU A 227 0.441 -3.214 1.477 1.00 0.00 N ATOM 1695 CA GLU A 227 -0.184 -2.350 2.483 1.00 0.00 C ATOM 1696 C GLU A 227 -1.664 -2.041 2.260 1.00 0.00 C ATOM 1697 O GLU A 227 -2.409 -1.917 3.235 1.00 0.00 O ATOM 1698 CB GLU A 227 0.606 -1.050 2.600 1.00 0.00 C ATOM 1699 CG GLU A 227 2.004 -1.282 3.169 1.00 0.00 C ATOM 1700 CD GLU A 227 2.024 -2.090 4.469 1.00 0.00 C ATOM 1701 OE1 GLU A 227 1.169 -1.842 5.337 1.00 0.00 O ATOM 1702 OE2 GLU A 227 2.867 -3.002 4.616 1.00 0.00 O ATOM 0 H GLU A 227 1.159 -2.752 0.919 1.00 0.00 H new ATOM 0 HA GLU A 227 -0.154 -2.921 3.411 1.00 0.00 H new ATOM 0 HB2 GLU A 227 0.687 -0.585 1.618 1.00 0.00 H new ATOM 0 HB3 GLU A 227 0.065 -0.353 3.240 1.00 0.00 H new ATOM 0 HG2 GLU A 227 2.607 -1.800 2.423 1.00 0.00 H new ATOM 0 HG3 GLU A 227 2.477 -0.316 3.347 1.00 0.00 H new ATOM 1709 N PHE A 228 -2.146 -1.991 1.017 1.00 0.00 N ATOM 1710 CA PHE A 228 -3.592 -1.931 0.809 1.00 0.00 C ATOM 1711 C PHE A 228 -4.265 -3.171 1.381 1.00 0.00 C ATOM 1712 O PHE A 228 -5.262 -3.003 2.077 1.00 0.00 O ATOM 1713 CB PHE A 228 -3.932 -1.716 -0.666 1.00 0.00 C ATOM 1714 CG PHE A 228 -3.573 -0.357 -1.235 1.00 0.00 C ATOM 1715 CD1 PHE A 228 -3.390 0.775 -0.412 1.00 0.00 C ATOM 1716 CD2 PHE A 228 -3.466 -0.217 -2.627 1.00 0.00 C ATOM 1717 CE1 PHE A 228 -3.091 2.021 -0.977 1.00 0.00 C ATOM 1718 CE2 PHE A 228 -3.157 1.030 -3.188 1.00 0.00 C ATOM 1719 CZ PHE A 228 -2.965 2.153 -2.368 1.00 0.00 C ATOM 0 H PHE A 228 -1.580 -1.991 0.168 1.00 0.00 H new ATOM 0 HA PHE A 228 -3.984 -1.068 1.348 1.00 0.00 H new ATOM 0 HB2 PHE A 228 -3.422 -2.480 -1.252 1.00 0.00 H new ATOM 0 HB3 PHE A 228 -5.002 -1.873 -0.799 1.00 0.00 H new ATOM 0 HD1 PHE A 228 -3.481 0.680 0.660 1.00 0.00 H new ATOM 0 HD2 PHE A 228 -3.622 -1.072 -3.268 1.00 0.00 H new ATOM 0 HE1 PHE A 228 -2.957 2.883 -0.340 1.00 0.00 H new ATOM 0 HE2 PHE A 228 -3.066 1.127 -4.260 1.00 0.00 H new ATOM 0 HZ PHE A 228 -2.722 3.111 -2.804 1.00 0.00 H new ATOM 1729 N GLY A 229 -3.658 -4.357 1.208 1.00 0.00 N ATOM 1730 CA GLY A 229 -4.061 -5.645 1.772 1.00 0.00 C ATOM 1731 C GLY A 229 -4.421 -5.627 3.256 1.00 0.00 C ATOM 1732 O GLY A 229 -5.365 -6.286 3.679 1.00 0.00 O ATOM 0 H GLY A 229 -2.820 -4.441 0.633 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -4.920 -6.015 1.212 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -3.251 -6.358 1.621 1.00 0.00 H new ATOM 1736 N HIS A 230 -3.734 -4.807 4.045 1.00 0.00 N ATOM 1737 CA HIS A 230 -4.012 -4.637 5.474 1.00 0.00 C ATOM 1738 C HIS A 230 -5.304 -3.854 5.716 1.00 0.00 C ATOM 1739 O HIS A 230 -6.106 -4.230 6.569 1.00 0.00 O ATOM 1740 CB HIS A 230 -2.901 -3.818 6.115 1.00 0.00 C ATOM 1741 CG HIS A 230 -1.613 -4.515 6.438 1.00 0.00 C ATOM 1742 ND1 HIS A 230 -1.092 -4.591 7.707 1.00 0.00 N ATOM 1743 CD2 HIS A 230 -0.576 -4.690 5.562 1.00 0.00 C ATOM 1744 CE1 HIS A 230 0.240 -4.694 7.594 1.00 0.00 C ATOM 1745 NE2 HIS A 230 0.596 -4.784 6.311 1.00 0.00 N ATOM 0 H HIS A 230 -2.959 -4.234 3.710 1.00 0.00 H new ATOM 0 HA HIS A 230 -4.093 -5.638 5.898 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -2.673 -2.985 5.450 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -3.291 -3.391 7.039 1.00 0.00 H new ATOM 0 HD1 HIS A 230 -1.623 -4.572 8.578 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -0.652 -4.745 4.486 1.00 0.00 H new ATOM 0 HE1 HIS A 230 0.929 -4.703 8.426 1.00 0.00 H new ATOM 1753 N ALA A 231 -5.516 -2.781 4.948 1.00 0.00 N ATOM 1754 CA ALA A 231 -6.660 -1.889 5.122 1.00 0.00 C ATOM 1755 C ALA A 231 -7.972 -2.591 4.765 1.00 0.00 C ATOM 1756 O ALA A 231 -9.038 -2.170 5.197 1.00 0.00 O ATOM 1757 CB ALA A 231 -6.434 -0.621 4.296 1.00 0.00 C ATOM 0 H ALA A 231 -4.895 -2.508 4.186 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.746 -1.606 6.171 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -7.284 0.050 4.420 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.525 -0.123 4.635 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.332 -0.886 3.244 1.00 0.00 H new ATOM 1763 N LEU A 232 -7.880 -3.702 4.036 1.00 0.00 N ATOM 1764 CA LEU A 232 -8.973 -4.604 3.705 1.00 0.00 C ATOM 1765 C LEU A 232 -9.496 -5.381 4.923 1.00 0.00 C ATOM 1766 O LEU A 232 -10.700 -5.503 5.130 1.00 0.00 O ATOM 1767 CB LEU A 232 -8.383 -5.634 2.742 1.00 0.00 C ATOM 1768 CG LEU A 232 -7.632 -5.078 1.521 1.00 0.00 C ATOM 1769 CD1 LEU A 232 -7.362 -6.219 0.568 1.00 0.00 C ATOM 1770 CD2 LEU A 232 -8.239 -3.884 0.773 1.00 0.00 C ATOM 0 H LEU A 232 -6.992 -4.010 3.641 1.00 0.00 H new ATOM 0 HA LEU A 232 -9.801 -4.022 3.300 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -7.699 -6.272 3.302 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -9.193 -6.270 2.384 1.00 0.00 H new ATOM 0 HG LEU A 232 -6.724 -4.642 1.938 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -6.829 -5.845 -0.306 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -6.755 -6.974 1.067 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -8.307 -6.663 0.254 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -7.593 -3.611 -0.061 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -9.225 -4.155 0.395 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -8.331 -3.037 1.453 1.00 0.00 H new ATOM 1782 N GLY A 233 -8.532 -5.947 5.664 1.00 0.00 N ATOM 1783 CA GLY A 233 -8.652 -6.926 6.770 1.00 0.00 C ATOM 1784 C GLY A 233 -7.483 -7.904 6.977 1.00 0.00 C ATOM 1785 O GLY A 233 -7.411 -8.555 8.019 1.00 0.00 O ATOM 0 H GLY A 233 -7.554 -5.713 5.493 1.00 0.00 H new ATOM 0 HA2 GLY A 233 -8.796 -6.371 7.697 1.00 0.00 H new ATOM 0 HA3 GLY A 233 -9.556 -7.512 6.605 1.00 0.00 H new ATOM 1789 N LEU A 234 -6.575 -8.018 5.998 1.00 0.00 N ATOM 1790 CA LEU A 234 -5.440 -8.971 5.997 1.00 0.00 C ATOM 1791 C LEU A 234 -4.194 -8.524 6.822 1.00 0.00 C ATOM 1792 O LEU A 234 -4.185 -7.488 7.482 1.00 0.00 O ATOM 1793 CB LEU A 234 -5.050 -9.309 4.536 1.00 0.00 C ATOM 1794 CG LEU A 234 -6.219 -9.565 3.565 1.00 0.00 C ATOM 1795 CD1 LEU A 234 -5.743 -9.538 2.110 1.00 0.00 C ATOM 1796 CD2 LEU A 234 -6.901 -10.901 3.887 1.00 0.00 C ATOM 0 H LEU A 234 -6.604 -7.438 5.160 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.796 -9.862 6.514 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -4.450 -8.488 4.142 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.413 -10.193 4.547 1.00 0.00 H new ATOM 0 HG LEU A 234 -6.947 -8.764 3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -6.589 -9.722 1.447 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -5.312 -8.562 1.886 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -4.989 -10.311 1.959 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -7.724 -11.066 3.192 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -6.178 -11.711 3.792 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -7.286 -10.876 4.906 1.00 0.00 H new ATOM 1808 N ALA A 235 -3.118 -9.316 6.739 1.00 0.00 N ATOM 1809 CA ALA A 235 -1.830 -9.149 7.428 1.00 0.00 C ATOM 1810 C ALA A 235 -0.748 -10.047 6.789 1.00 0.00 C ATOM 1811 O ALA A 235 -1.031 -10.793 5.852 1.00 0.00 O ATOM 1812 CB ALA A 235 -2.028 -9.414 8.931 1.00 0.00 C ATOM 0 H ALA A 235 -3.123 -10.148 6.149 1.00 0.00 H new ATOM 0 HA ALA A 235 -1.471 -8.126 7.317 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.077 -9.292 9.450 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -2.754 -8.707 9.333 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -2.393 -10.431 9.076 1.00 0.00 H new ATOM 1818 N HIS A 236 0.505 -9.998 7.268 1.00 0.00 N ATOM 1819 CA HIS A 236 1.652 -10.700 6.642 1.00 0.00 C ATOM 1820 C HIS A 236 1.505 -12.239 6.644 1.00 0.00 C ATOM 1821 O HIS A 236 1.662 -12.863 7.685 1.00 0.00 O ATOM 1822 CB HIS A 236 2.995 -10.274 7.275 1.00 0.00 C ATOM 1823 CG HIS A 236 2.999 -8.873 7.772 1.00 0.00 C ATOM 1824 ND1 HIS A 236 2.781 -8.439 9.062 1.00 0.00 N ATOM 1825 CD2 HIS A 236 3.060 -7.788 6.960 1.00 0.00 C ATOM 1826 CE1 HIS A 236 2.711 -7.101 9.025 1.00 0.00 C ATOM 1827 NE2 HIS A 236 2.838 -6.664 7.761 1.00 0.00 N ATOM 0 H HIS A 236 0.759 -9.470 8.103 1.00 0.00 H new ATOM 0 HA HIS A 236 1.651 -10.391 5.597 1.00 0.00 H new ATOM 0 HB2 HIS A 236 3.227 -10.945 8.102 1.00 0.00 H new ATOM 0 HB3 HIS A 236 3.789 -10.392 6.537 1.00 0.00 H new ATOM 0 HD2 HIS A 236 3.245 -7.792 5.896 1.00 0.00 H new ATOM 0 HE1 HIS A 236 2.572 -6.466 9.887 1.00 0.00 H new ATOM 0 HE2 HIS A 236 2.783 -5.696 7.446 1.00 0.00 H new ATOM 1835 N SER A 237 1.207 -12.843 5.493 1.00 0.00 N ATOM 1836 CA SER A 237 0.764 -14.253 5.426 1.00 0.00 C ATOM 1837 C SER A 237 1.838 -15.244 5.871 1.00 0.00 C ATOM 1838 O SER A 237 1.647 -15.865 6.922 1.00 0.00 O ATOM 1839 CB SER A 237 0.197 -14.613 4.040 1.00 0.00 C ATOM 1840 OG SER A 237 0.037 -16.007 3.921 1.00 0.00 O ATOM 0 H SER A 237 1.262 -12.382 4.585 1.00 0.00 H new ATOM 0 HA SER A 237 -0.048 -14.343 6.147 1.00 0.00 H new ATOM 0 HB2 SER A 237 -0.762 -14.117 3.893 1.00 0.00 H new ATOM 0 HB3 SER A 237 0.867 -14.250 3.261 1.00 0.00 H new ATOM 0 HG SER A 237 -0.601 -16.203 3.203 1.00 0.00 H new ATOM 1846 N THR A 238 2.946 -15.365 5.108 1.00 0.00 N ATOM 1847 CA THR A 238 4.059 -16.356 5.222 1.00 0.00 C ATOM 1848 C THR A 238 3.872 -17.521 4.245 1.00 0.00 C ATOM 1849 O THR A 238 4.695 -18.427 4.185 1.00 0.00 O ATOM 1850 CB THR A 238 4.365 -16.850 6.651 1.00 0.00 C ATOM 1851 OG1 THR A 238 4.301 -15.738 7.495 1.00 0.00 O ATOM 1852 CG2 THR A 238 5.768 -17.414 6.880 1.00 0.00 C ATOM 0 H THR A 238 3.106 -14.724 4.331 1.00 0.00 H new ATOM 0 HA THR A 238 4.952 -15.798 4.939 1.00 0.00 H new ATOM 0 HB THR A 238 3.646 -17.648 6.835 1.00 0.00 H new ATOM 0 HG1 THR A 238 4.489 -16.015 8.416 1.00 0.00 H new ATOM 0 HG21 THR A 238 5.868 -17.729 7.919 1.00 0.00 H new ATOM 0 HG22 THR A 238 5.928 -18.270 6.224 1.00 0.00 H new ATOM 0 HG23 THR A 238 6.509 -16.646 6.661 1.00 0.00 H new ATOM 1860 N ASP A 239 2.830 -17.500 3.419 1.00 0.00 N ATOM 1861 CA ASP A 239 2.700 -18.460 2.319 1.00 0.00 C ATOM 1862 C ASP A 239 3.766 -18.263 1.225 1.00 0.00 C ATOM 1863 O ASP A 239 3.989 -17.131 0.770 1.00 0.00 O ATOM 1864 CB ASP A 239 1.317 -18.373 1.686 1.00 0.00 C ATOM 1865 CG ASP A 239 0.515 -19.650 1.990 1.00 0.00 C ATOM 1866 OD1 ASP A 239 -0.124 -19.749 3.071 1.00 0.00 O ATOM 1867 OD2 ASP A 239 0.587 -20.601 1.190 1.00 0.00 O ATOM 0 H ASP A 239 2.063 -16.831 3.487 1.00 0.00 H new ATOM 0 HA ASP A 239 2.849 -19.446 2.760 1.00 0.00 H new ATOM 0 HB2 ASP A 239 0.787 -17.501 2.070 1.00 0.00 H new ATOM 0 HB3 ASP A 239 1.410 -18.240 0.608 1.00 0.00 H new ATOM 1872 N PRO A 240 4.338 -19.362 0.692 1.00 0.00 N ATOM 1873 CA PRO A 240 5.325 -19.316 -0.384 1.00 0.00 C ATOM 1874 C PRO A 240 4.742 -18.905 -1.750 1.00 0.00 C ATOM 1875 O PRO A 240 5.474 -18.901 -2.732 1.00 0.00 O ATOM 1876 CB PRO A 240 5.936 -20.723 -0.413 1.00 0.00 C ATOM 1877 CG PRO A 240 4.790 -21.616 0.047 1.00 0.00 C ATOM 1878 CD PRO A 240 4.090 -20.745 1.088 1.00 0.00 C ATOM 0 HA PRO A 240 6.069 -18.543 -0.193 1.00 0.00 H new ATOM 0 HB2 PRO A 240 6.278 -20.992 -1.412 1.00 0.00 H new ATOM 0 HB3 PRO A 240 6.797 -20.801 0.251 1.00 0.00 H new ATOM 0 HG2 PRO A 240 4.125 -21.879 -0.776 1.00 0.00 H new ATOM 0 HG3 PRO A 240 5.151 -22.551 0.476 1.00 0.00 H new ATOM 0 HD2 PRO A 240 3.021 -20.956 1.118 1.00 0.00 H new ATOM 0 HD3 PRO A 240 4.481 -20.941 2.086 1.00 0.00 H new ATOM 1886 N SER A 241 3.461 -18.541 -1.818 1.00 0.00 N ATOM 1887 CA SER A 241 2.719 -18.105 -3.008 1.00 0.00 C ATOM 1888 C SER A 241 1.942 -16.789 -2.734 1.00 0.00 C ATOM 1889 O SER A 241 0.799 -16.617 -3.167 1.00 0.00 O ATOM 1890 CB SER A 241 1.823 -19.268 -3.469 1.00 0.00 C ATOM 1891 OG SER A 241 1.218 -20.005 -2.409 1.00 0.00 O ATOM 0 H SER A 241 2.871 -18.542 -0.986 1.00 0.00 H new ATOM 0 HA SER A 241 3.403 -17.862 -3.822 1.00 0.00 H new ATOM 0 HB2 SER A 241 1.038 -18.872 -4.113 1.00 0.00 H new ATOM 0 HB3 SER A 241 2.419 -19.951 -4.075 1.00 0.00 H new ATOM 0 HG SER A 241 0.939 -20.884 -2.740 1.00 0.00 H new ATOM 1897 N ALA A 242 2.571 -15.869 -1.981 1.00 0.00 N ATOM 1898 CA ALA A 242 2.020 -14.599 -1.478 1.00 0.00 C ATOM 1899 C ALA A 242 2.770 -13.297 -1.895 1.00 0.00 C ATOM 1900 O ALA A 242 3.885 -13.289 -2.431 1.00 0.00 O ATOM 1901 CB ALA A 242 1.946 -14.710 0.052 1.00 0.00 C ATOM 0 H ALA A 242 3.539 -16.002 -1.689 1.00 0.00 H new ATOM 0 HA ALA A 242 1.043 -14.479 -1.947 1.00 0.00 H new ATOM 0 HB1 ALA A 242 1.541 -13.786 0.465 1.00 0.00 H new ATOM 0 HB2 ALA A 242 1.299 -15.543 0.325 1.00 0.00 H new ATOM 0 HB3 ALA A 242 2.945 -14.880 0.453 1.00 0.00 H new ATOM 1907 N LEU A 243 2.112 -12.170 -1.620 1.00 0.00 N ATOM 1908 CA LEU A 243 2.583 -10.779 -1.701 1.00 0.00 C ATOM 1909 C LEU A 243 2.747 -10.187 -0.304 1.00 0.00 C ATOM 1910 O LEU A 243 3.653 -9.387 -0.071 1.00 0.00 O ATOM 1911 CB LEU A 243 1.506 -10.014 -2.485 1.00 0.00 C ATOM 1912 CG LEU A 243 1.478 -8.481 -2.363 1.00 0.00 C ATOM 1913 CD1 LEU A 243 2.705 -7.810 -2.989 1.00 0.00 C ATOM 1914 CD2 LEU A 243 0.198 -7.961 -3.027 1.00 0.00 C ATOM 0 H LEU A 243 1.143 -12.207 -1.304 1.00 0.00 H new ATOM 0 HA LEU A 243 3.555 -10.715 -2.190 1.00 0.00 H new ATOM 0 HB2 LEU A 243 1.620 -10.263 -3.540 1.00 0.00 H new ATOM 0 HB3 LEU A 243 0.533 -10.392 -2.172 1.00 0.00 H new ATOM 0 HG LEU A 243 1.496 -8.228 -1.303 1.00 0.00 H new ATOM 0 HD11 LEU A 243 2.628 -6.729 -2.872 1.00 0.00 H new ATOM 0 HD12 LEU A 243 3.607 -8.166 -2.492 1.00 0.00 H new ATOM 0 HD13 LEU A 243 2.754 -8.057 -4.049 1.00 0.00 H new ATOM 0 HD21 LEU A 243 0.163 -6.874 -2.949 1.00 0.00 H new ATOM 0 HD22 LEU A 243 0.190 -8.250 -4.078 1.00 0.00 H new ATOM 0 HD23 LEU A 243 -0.671 -8.389 -2.527 1.00 0.00 H new ATOM 1926 N MET A 244 1.873 -10.573 0.624 1.00 0.00 N ATOM 1927 CA MET A 244 2.025 -10.272 2.043 1.00 0.00 C ATOM 1928 C MET A 244 3.001 -11.220 2.741 1.00 0.00 C ATOM 1929 O MET A 244 3.133 -11.135 3.959 1.00 0.00 O ATOM 1930 CB MET A 244 0.646 -10.184 2.715 1.00 0.00 C ATOM 1931 CG MET A 244 0.346 -8.732 3.107 1.00 0.00 C ATOM 1932 SD MET A 244 -1.353 -8.424 3.633 1.00 0.00 S ATOM 1933 CE MET A 244 -2.155 -8.685 2.036 1.00 0.00 C ATOM 0 H MET A 244 1.032 -11.108 0.408 1.00 0.00 H new ATOM 0 HA MET A 244 2.489 -9.291 2.144 1.00 0.00 H new ATOM 0 HB2 MET A 244 -0.123 -10.552 2.036 1.00 0.00 H new ATOM 0 HB3 MET A 244 0.622 -10.821 3.599 1.00 0.00 H new ATOM 0 HG2 MET A 244 1.019 -8.442 3.914 1.00 0.00 H new ATOM 0 HG3 MET A 244 0.571 -8.087 2.257 1.00 0.00 H new ATOM 0 HE1 MET A 244 -3.206 -8.403 2.106 1.00 0.00 H new ATOM 0 HE2 MET A 244 -1.665 -8.073 1.279 1.00 0.00 H new ATOM 0 HE3 MET A 244 -2.079 -9.736 1.758 1.00 0.00 H new ATOM 1943 N TYR A 245 3.718 -12.121 2.048 1.00 0.00 N ATOM 1944 CA TYR A 245 4.852 -12.798 2.710 1.00 0.00 C ATOM 1945 C TYR A 245 5.727 -11.780 3.518 1.00 0.00 C ATOM 1946 O TYR A 245 6.177 -10.780 2.945 1.00 0.00 O ATOM 1947 CB TYR A 245 5.712 -13.560 1.693 1.00 0.00 C ATOM 1948 CG TYR A 245 6.725 -14.442 2.397 1.00 0.00 C ATOM 1949 CD1 TYR A 245 7.935 -13.901 2.869 1.00 0.00 C ATOM 1950 CD2 TYR A 245 6.387 -15.767 2.712 1.00 0.00 C ATOM 1951 CE1 TYR A 245 8.792 -14.670 3.680 1.00 0.00 C ATOM 1952 CE2 TYR A 245 7.241 -16.553 3.509 1.00 0.00 C ATOM 1953 CZ TYR A 245 8.442 -16.002 4.009 1.00 0.00 C ATOM 1954 OH TYR A 245 9.242 -16.755 4.817 1.00 0.00 O ATOM 0 H TYR A 245 3.548 -12.390 1.079 1.00 0.00 H new ATOM 0 HA TYR A 245 4.437 -13.520 3.413 1.00 0.00 H new ATOM 0 HB2 TYR A 245 5.073 -14.170 1.055 1.00 0.00 H new ATOM 0 HB3 TYR A 245 6.228 -12.852 1.044 1.00 0.00 H new ATOM 0 HD1 TYR A 245 8.208 -12.889 2.608 1.00 0.00 H new ATOM 0 HD2 TYR A 245 5.464 -16.187 2.340 1.00 0.00 H new ATOM 0 HE1 TYR A 245 9.713 -14.245 4.050 1.00 0.00 H new ATOM 0 HE2 TYR A 245 6.978 -17.575 3.738 1.00 0.00 H new ATOM 0 HH TYR A 245 8.844 -17.643 4.935 1.00 0.00 H new ATOM 1964 N PRO A 246 5.943 -11.981 4.839 1.00 0.00 N ATOM 1965 CA PRO A 246 6.644 -11.019 5.684 1.00 0.00 C ATOM 1966 C PRO A 246 8.133 -10.948 5.323 1.00 0.00 C ATOM 1967 O PRO A 246 8.903 -11.829 5.704 1.00 0.00 O ATOM 1968 CB PRO A 246 6.424 -11.451 7.143 1.00 0.00 C ATOM 1969 CG PRO A 246 5.911 -12.882 7.062 1.00 0.00 C ATOM 1970 CD PRO A 246 5.368 -13.042 5.648 1.00 0.00 C ATOM 0 HA PRO A 246 6.253 -10.013 5.532 1.00 0.00 H new ATOM 0 HB2 PRO A 246 7.351 -11.397 7.714 1.00 0.00 H new ATOM 0 HB3 PRO A 246 5.704 -10.802 7.642 1.00 0.00 H new ATOM 0 HG2 PRO A 246 6.710 -13.597 7.258 1.00 0.00 H new ATOM 0 HG3 PRO A 246 5.133 -13.062 7.804 1.00 0.00 H new ATOM 0 HD2 PRO A 246 5.632 -14.019 5.244 1.00 0.00 H new ATOM 0 HD3 PRO A 246 4.280 -12.980 5.645 1.00 0.00 H new ATOM 1978 N THR A 247 8.483 -9.871 4.605 1.00 0.00 N ATOM 1979 CA THR A 247 9.812 -9.433 4.113 1.00 0.00 C ATOM 1980 C THR A 247 9.595 -8.351 3.058 1.00 0.00 C ATOM 1981 O THR A 247 8.454 -8.015 2.729 1.00 0.00 O ATOM 1982 CB THR A 247 10.692 -10.596 3.571 1.00 0.00 C ATOM 1983 OG1 THR A 247 12.040 -10.186 3.563 1.00 0.00 O ATOM 1984 CG2 THR A 247 10.294 -11.065 2.164 1.00 0.00 C ATOM 0 H THR A 247 7.765 -9.206 4.319 1.00 0.00 H new ATOM 0 HA THR A 247 10.375 -9.035 4.957 1.00 0.00 H new ATOM 0 HB THR A 247 10.539 -11.446 4.236 1.00 0.00 H new ATOM 0 HG1 THR A 247 12.601 -10.914 3.224 1.00 0.00 H new ATOM 0 HG21 THR A 247 10.951 -11.877 1.852 1.00 0.00 H new ATOM 0 HG22 THR A 247 9.262 -11.417 2.176 1.00 0.00 H new ATOM 0 HG23 THR A 247 10.386 -10.235 1.464 1.00 0.00 H new ATOM 1992 N TYR A 248 10.690 -7.814 2.516 1.00 0.00 N ATOM 1993 CA TYR A 248 10.678 -7.017 1.294 1.00 0.00 C ATOM 1994 C TYR A 248 11.077 -7.914 0.115 1.00 0.00 C ATOM 1995 O TYR A 248 12.085 -8.618 0.162 1.00 0.00 O ATOM 1996 CB TYR A 248 11.585 -5.782 1.375 1.00 0.00 C ATOM 1997 CG TYR A 248 11.684 -5.073 0.031 1.00 0.00 C ATOM 1998 CD1 TYR A 248 10.555 -4.433 -0.518 1.00 0.00 C ATOM 1999 CD2 TYR A 248 12.861 -5.179 -0.737 1.00 0.00 C ATOM 2000 CE1 TYR A 248 10.583 -3.937 -1.837 1.00 0.00 C ATOM 2001 CE2 TYR A 248 12.900 -4.681 -2.054 1.00 0.00 C ATOM 2002 CZ TYR A 248 11.756 -4.076 -2.616 1.00 0.00 C ATOM 2003 OH TYR A 248 11.777 -3.654 -3.912 1.00 0.00 O ATOM 0 H TYR A 248 11.620 -7.923 2.921 1.00 0.00 H new ATOM 0 HA TYR A 248 9.668 -6.634 1.151 1.00 0.00 H new ATOM 0 HB2 TYR A 248 11.196 -5.092 2.124 1.00 0.00 H new ATOM 0 HB3 TYR A 248 12.580 -6.081 1.704 1.00 0.00 H new ATOM 0 HD1 TYR A 248 9.661 -4.322 0.077 1.00 0.00 H new ATOM 0 HD2 TYR A 248 13.738 -5.645 -0.313 1.00 0.00 H new ATOM 0 HE1 TYR A 248 9.712 -3.452 -2.252 1.00 0.00 H new ATOM 0 HE2 TYR A 248 13.807 -4.762 -2.635 1.00 0.00 H new ATOM 0 HH TYR A 248 12.662 -3.825 -4.297 1.00 0.00 H new ATOM 2013 N LYS A 249 10.305 -7.870 -0.974 1.00 0.00 N ATOM 2014 CA LYS A 249 10.602 -8.610 -2.201 1.00 0.00 C ATOM 2015 C LYS A 249 10.361 -7.738 -3.434 1.00 0.00 C ATOM 2016 O LYS A 249 9.491 -6.866 -3.438 1.00 0.00 O ATOM 2017 CB LYS A 249 9.770 -9.904 -2.209 1.00 0.00 C ATOM 2018 CG LYS A 249 10.050 -10.905 -3.345 1.00 0.00 C ATOM 2019 CD LYS A 249 11.316 -11.737 -3.100 1.00 0.00 C ATOM 2020 CE LYS A 249 11.083 -12.912 -2.128 1.00 0.00 C ATOM 2021 NZ LYS A 249 10.557 -14.112 -2.827 1.00 0.00 N ATOM 0 H LYS A 249 9.451 -7.316 -1.028 1.00 0.00 H new ATOM 0 HA LYS A 249 11.656 -8.885 -2.233 1.00 0.00 H new ATOM 0 HB2 LYS A 249 9.929 -10.415 -1.260 1.00 0.00 H new ATOM 0 HB3 LYS A 249 8.716 -9.629 -2.251 1.00 0.00 H new ATOM 0 HG2 LYS A 249 9.196 -11.573 -3.454 1.00 0.00 H new ATOM 0 HG3 LYS A 249 10.152 -10.363 -4.285 1.00 0.00 H new ATOM 0 HD2 LYS A 249 11.679 -12.126 -4.051 1.00 0.00 H new ATOM 0 HD3 LYS A 249 12.098 -11.091 -2.700 1.00 0.00 H new ATOM 0 HE2 LYS A 249 12.020 -13.163 -1.631 1.00 0.00 H new ATOM 0 HE3 LYS A 249 10.381 -12.607 -1.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 10.414 -14.879 -2.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 9.650 -13.880 -3.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 11.238 -14.418 -3.551 1.00 0.00 H new ATOM 2035 N TYR A 250 11.128 -8.002 -4.488 1.00 0.00 N ATOM 2036 CA TYR A 250 10.980 -7.308 -5.766 1.00 0.00 C ATOM 2037 C TYR A 250 10.102 -8.085 -6.765 1.00 0.00 C ATOM 2038 O TYR A 250 10.511 -9.110 -7.312 1.00 0.00 O ATOM 2039 CB TYR A 250 12.356 -6.972 -6.366 1.00 0.00 C ATOM 2040 CG TYR A 250 12.276 -6.292 -7.722 1.00 0.00 C ATOM 2041 CD1 TYR A 250 12.117 -4.893 -7.819 1.00 0.00 C ATOM 2042 CD2 TYR A 250 12.295 -7.075 -8.894 1.00 0.00 C ATOM 2043 CE1 TYR A 250 11.995 -4.281 -9.086 1.00 0.00 C ATOM 2044 CE2 TYR A 250 12.178 -6.471 -10.156 1.00 0.00 C ATOM 2045 CZ TYR A 250 12.048 -5.068 -10.258 1.00 0.00 C ATOM 2046 OH TYR A 250 11.994 -4.479 -11.485 1.00 0.00 O ATOM 0 H TYR A 250 11.870 -8.702 -4.481 1.00 0.00 H new ATOM 0 HA TYR A 250 10.457 -6.373 -5.564 1.00 0.00 H new ATOM 0 HB2 TYR A 250 12.897 -6.325 -5.675 1.00 0.00 H new ATOM 0 HB3 TYR A 250 12.936 -7.890 -6.462 1.00 0.00 H new ATOM 0 HD1 TYR A 250 12.089 -4.290 -6.924 1.00 0.00 H new ATOM 0 HD2 TYR A 250 12.400 -8.147 -8.821 1.00 0.00 H new ATOM 0 HE1 TYR A 250 11.861 -3.212 -9.159 1.00 0.00 H new ATOM 0 HE2 TYR A 250 12.187 -7.079 -11.049 1.00 0.00 H new ATOM 0 HH TYR A 250 11.725 -5.142 -12.155 1.00 0.00 H new ATOM 2056 N LYS A 251 8.911 -7.545 -7.027 1.00 0.00 N ATOM 2057 CA LYS A 251 8.081 -7.914 -8.167 1.00 0.00 C ATOM 2058 C LYS A 251 8.303 -6.801 -9.225 1.00 0.00 C ATOM 2059 O LYS A 251 8.332 -5.612 -8.885 1.00 0.00 O ATOM 2060 CB LYS A 251 6.592 -7.981 -7.775 1.00 0.00 C ATOM 2061 CG LYS A 251 6.223 -8.676 -6.446 1.00 0.00 C ATOM 2062 CD LYS A 251 6.107 -10.210 -6.500 1.00 0.00 C ATOM 2063 CE LYS A 251 5.605 -10.691 -5.126 1.00 0.00 C ATOM 2064 NZ LYS A 251 5.381 -12.155 -5.063 1.00 0.00 N ATOM 0 H LYS A 251 8.491 -6.825 -6.439 1.00 0.00 H new ATOM 0 HA LYS A 251 8.351 -8.900 -8.544 1.00 0.00 H new ATOM 0 HB2 LYS A 251 6.211 -6.961 -7.735 1.00 0.00 H new ATOM 0 HB3 LYS A 251 6.058 -8.490 -8.578 1.00 0.00 H new ATOM 0 HG2 LYS A 251 6.974 -8.414 -5.700 1.00 0.00 H new ATOM 0 HG3 LYS A 251 5.273 -8.271 -6.098 1.00 0.00 H new ATOM 0 HD2 LYS A 251 5.417 -10.514 -7.287 1.00 0.00 H new ATOM 0 HD3 LYS A 251 7.073 -10.658 -6.733 1.00 0.00 H new ATOM 0 HE2 LYS A 251 6.330 -10.408 -4.363 1.00 0.00 H new ATOM 0 HE3 LYS A 251 4.674 -10.177 -4.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 4.903 -12.395 -4.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 4.787 -12.450 -5.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 6.295 -12.648 -5.109 1.00 0.00 H new ATOM 2078 N ASN A 252 8.461 -7.182 -10.493 1.00 0.00 N ATOM 2079 CA ASN A 252 8.617 -6.282 -11.646 1.00 0.00 C ATOM 2080 C ASN A 252 7.379 -5.364 -11.825 1.00 0.00 C ATOM 2081 O ASN A 252 6.273 -5.896 -11.945 1.00 0.00 O ATOM 2082 CB ASN A 252 8.843 -7.125 -12.924 1.00 0.00 C ATOM 2083 CG ASN A 252 10.306 -7.512 -13.159 1.00 0.00 C ATOM 2084 OD1 ASN A 252 11.148 -6.662 -13.414 1.00 0.00 O ATOM 2085 ND2 ASN A 252 10.670 -8.776 -13.037 1.00 0.00 N ATOM 0 H ASN A 252 8.485 -8.166 -10.760 1.00 0.00 H new ATOM 0 HA ASN A 252 9.479 -5.639 -11.467 1.00 0.00 H new ATOM 0 HB2 ASN A 252 8.243 -8.033 -12.860 1.00 0.00 H new ATOM 0 HB3 ASN A 252 8.482 -6.564 -13.786 1.00 0.00 H new ATOM 0 HD21 ASN A 252 11.648 -9.039 -13.155 1.00 0.00 H new ATOM 0 HD22 ASN A 252 9.973 -9.489 -12.824 1.00 0.00 H new ATOM 2092 N PRO A 253 7.513 -4.023 -11.873 1.00 0.00 N ATOM 2093 CA PRO A 253 6.366 -3.117 -11.826 1.00 0.00 C ATOM 2094 C PRO A 253 5.779 -2.789 -13.223 1.00 0.00 C ATOM 2095 O PRO A 253 5.827 -1.648 -13.682 1.00 0.00 O ATOM 2096 CB PRO A 253 6.890 -1.886 -11.072 1.00 0.00 C ATOM 2097 CG PRO A 253 8.339 -1.805 -11.545 1.00 0.00 C ATOM 2098 CD PRO A 253 8.747 -3.274 -11.654 1.00 0.00 C ATOM 0 HA PRO A 253 5.512 -3.567 -11.320 1.00 0.00 H new ATOM 0 HB2 PRO A 253 6.329 -0.986 -11.324 1.00 0.00 H new ATOM 0 HB3 PRO A 253 6.822 -2.012 -9.991 1.00 0.00 H new ATOM 0 HG2 PRO A 253 8.423 -1.291 -12.502 1.00 0.00 H new ATOM 0 HG3 PRO A 253 8.965 -1.264 -10.836 1.00 0.00 H new ATOM 0 HD2 PRO A 253 9.445 -3.424 -12.477 1.00 0.00 H new ATOM 0 HD3 PRO A 253 9.249 -3.607 -10.746 1.00 0.00 H new ATOM 2106 N TYR A 254 5.215 -3.794 -13.905 1.00 0.00 N ATOM 2107 CA TYR A 254 4.603 -3.670 -15.247 1.00 0.00 C ATOM 2108 C TYR A 254 3.088 -3.989 -15.307 1.00 0.00 C ATOM 2109 O TYR A 254 2.509 -4.058 -16.390 1.00 0.00 O ATOM 2110 CB TYR A 254 5.421 -4.542 -16.224 1.00 0.00 C ATOM 2111 CG TYR A 254 6.559 -3.788 -16.881 1.00 0.00 C ATOM 2112 CD1 TYR A 254 6.260 -2.784 -17.820 1.00 0.00 C ATOM 2113 CD2 TYR A 254 7.902 -4.078 -16.569 1.00 0.00 C ATOM 2114 CE1 TYR A 254 7.294 -2.062 -18.443 1.00 0.00 C ATOM 2115 CE2 TYR A 254 8.940 -3.369 -17.204 1.00 0.00 C ATOM 2116 CZ TYR A 254 8.639 -2.359 -18.143 1.00 0.00 C ATOM 2117 OH TYR A 254 9.636 -1.666 -18.755 1.00 0.00 O ATOM 0 H TYR A 254 5.167 -4.743 -13.535 1.00 0.00 H new ATOM 0 HA TYR A 254 4.645 -2.620 -15.536 1.00 0.00 H new ATOM 0 HB2 TYR A 254 5.824 -5.400 -15.686 1.00 0.00 H new ATOM 0 HB3 TYR A 254 4.758 -4.932 -16.996 1.00 0.00 H new ATOM 0 HD1 TYR A 254 5.231 -2.566 -18.064 1.00 0.00 H new ATOM 0 HD2 TYR A 254 8.135 -4.843 -15.844 1.00 0.00 H new ATOM 0 HE1 TYR A 254 7.058 -1.281 -19.150 1.00 0.00 H new ATOM 0 HE2 TYR A 254 9.969 -3.599 -16.972 1.00 0.00 H new ATOM 0 HH TYR A 254 10.504 -1.992 -18.437 1.00 0.00 H new ATOM 2127 N GLY A 255 2.442 -4.175 -14.147 1.00 0.00 N ATOM 2128 CA GLY A 255 1.010 -4.502 -14.010 1.00 0.00 C ATOM 2129 C GLY A 255 0.738 -5.906 -13.465 1.00 0.00 C ATOM 2130 O GLY A 255 -0.291 -6.494 -13.787 1.00 0.00 O ATOM 0 H GLY A 255 2.915 -4.100 -13.247 1.00 0.00 H new ATOM 0 HA2 GLY A 255 0.543 -3.771 -13.350 1.00 0.00 H new ATOM 0 HA3 GLY A 255 0.531 -4.403 -14.984 1.00 0.00 H new ATOM 2134 N PHE A 256 1.671 -6.455 -12.675 1.00 0.00 N ATOM 2135 CA PHE A 256 1.518 -7.736 -11.994 1.00 0.00 C ATOM 2136 C PHE A 256 0.324 -7.706 -11.016 1.00 0.00 C ATOM 2137 O PHE A 256 0.131 -6.732 -10.293 1.00 0.00 O ATOM 2138 CB PHE A 256 2.851 -8.111 -11.305 1.00 0.00 C ATOM 2139 CG PHE A 256 3.033 -7.626 -9.875 1.00 0.00 C ATOM 2140 CD1 PHE A 256 3.578 -6.356 -9.615 1.00 0.00 C ATOM 2141 CD2 PHE A 256 2.630 -8.445 -8.801 1.00 0.00 C ATOM 2142 CE1 PHE A 256 3.674 -5.890 -8.291 1.00 0.00 C ATOM 2143 CE2 PHE A 256 2.725 -7.982 -7.477 1.00 0.00 C ATOM 2144 CZ PHE A 256 3.237 -6.696 -7.223 1.00 0.00 C ATOM 0 H PHE A 256 2.569 -6.007 -12.492 1.00 0.00 H new ATOM 0 HA PHE A 256 1.288 -8.515 -12.722 1.00 0.00 H new ATOM 0 HB2 PHE A 256 2.946 -9.197 -11.312 1.00 0.00 H new ATOM 0 HB3 PHE A 256 3.670 -7.716 -11.907 1.00 0.00 H new ATOM 0 HD1 PHE A 256 3.923 -5.739 -10.431 1.00 0.00 H new ATOM 0 HD2 PHE A 256 2.246 -9.435 -8.997 1.00 0.00 H new ATOM 0 HE1 PHE A 256 4.084 -4.911 -8.093 1.00 0.00 H new ATOM 0 HE2 PHE A 256 2.406 -8.610 -6.658 1.00 0.00 H new ATOM 0 HZ PHE A 256 3.295 -6.328 -6.209 1.00 0.00 H new ATOM 2154 N HIS A 257 -0.441 -8.797 -10.950 1.00 0.00 N ATOM 2155 CA HIS A 257 -1.455 -8.994 -9.914 1.00 0.00 C ATOM 2156 C HIS A 257 -0.930 -10.006 -8.868 1.00 0.00 C ATOM 2157 O HIS A 257 0.076 -10.681 -9.112 1.00 0.00 O ATOM 2158 CB HIS A 257 -2.815 -9.355 -10.547 1.00 0.00 C ATOM 2159 CG HIS A 257 -3.137 -10.829 -10.555 1.00 0.00 C ATOM 2160 ND1 HIS A 257 -3.835 -11.489 -9.581 1.00 0.00 N ATOM 2161 CD2 HIS A 257 -2.698 -11.769 -11.448 1.00 0.00 C ATOM 2162 CE1 HIS A 257 -3.779 -12.801 -9.843 1.00 0.00 C ATOM 2163 NE2 HIS A 257 -3.115 -13.027 -10.992 1.00 0.00 N ATOM 0 H HIS A 257 -0.375 -9.569 -11.614 1.00 0.00 H new ATOM 0 HA HIS A 257 -1.641 -8.068 -9.370 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -3.602 -8.828 -10.008 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -2.831 -8.988 -11.573 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -2.130 -11.575 -12.346 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -4.207 -13.571 -9.219 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -2.949 -13.929 -11.439 1.00 0.00 H new ATOM 2171 N LEU A 258 -1.563 -10.096 -7.695 1.00 0.00 N ATOM 2172 CA LEU A 258 -1.093 -10.937 -6.592 1.00 0.00 C ATOM 2173 C LEU A 258 -1.037 -12.438 -6.940 1.00 0.00 C ATOM 2174 O LEU A 258 -1.938 -12.920 -7.618 1.00 0.00 O ATOM 2175 CB LEU A 258 -1.867 -10.637 -5.295 1.00 0.00 C ATOM 2176 CG LEU A 258 -3.402 -10.677 -5.168 1.00 0.00 C ATOM 2177 CD1 LEU A 258 -3.860 -9.489 -4.328 1.00 0.00 C ATOM 2178 CD2 LEU A 258 -4.248 -10.648 -6.425 1.00 0.00 C ATOM 0 H LEU A 258 -2.420 -9.585 -7.483 1.00 0.00 H new ATOM 0 HA LEU A 258 -0.053 -10.667 -6.411 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -1.484 -11.331 -4.547 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -1.564 -9.636 -4.987 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.567 -11.664 -4.735 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -4.946 -9.508 -4.232 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -3.407 -9.547 -3.338 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -3.555 -8.562 -4.813 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -5.303 -10.683 -6.154 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -4.045 -9.731 -6.979 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -4.005 -11.509 -7.047 1.00 0.00 H new ATOM 2190 N PRO A 259 0.003 -13.166 -6.477 1.00 0.00 N ATOM 2191 CA PRO A 259 0.324 -14.528 -6.907 1.00 0.00 C ATOM 2192 C PRO A 259 -0.850 -15.496 -6.763 1.00 0.00 C ATOM 2193 O PRO A 259 -1.308 -16.050 -7.759 1.00 0.00 O ATOM 2194 CB PRO A 259 1.544 -14.961 -6.067 1.00 0.00 C ATOM 2195 CG PRO A 259 1.571 -13.977 -4.911 1.00 0.00 C ATOM 2196 CD PRO A 259 1.000 -12.709 -5.521 1.00 0.00 C ATOM 0 HA PRO A 259 0.549 -14.547 -7.973 1.00 0.00 H new ATOM 0 HB2 PRO A 259 1.440 -15.987 -5.714 1.00 0.00 H new ATOM 0 HB3 PRO A 259 2.464 -14.916 -6.649 1.00 0.00 H new ATOM 0 HG2 PRO A 259 0.970 -14.326 -4.071 1.00 0.00 H new ATOM 0 HG3 PRO A 259 2.583 -13.823 -4.537 1.00 0.00 H new ATOM 0 HD2 PRO A 259 0.552 -12.071 -4.759 1.00 0.00 H new ATOM 0 HD3 PRO A 259 1.777 -12.122 -6.011 1.00 0.00 H new ATOM 2204 N LYS A 260 -1.337 -15.694 -5.535 1.00 0.00 N ATOM 2205 CA LYS A 260 -2.436 -16.608 -5.212 1.00 0.00 C ATOM 2206 C LYS A 260 -2.950 -16.425 -3.789 1.00 0.00 C ATOM 2207 O LYS A 260 -4.145 -16.232 -3.568 1.00 0.00 O ATOM 2208 CB LYS A 260 -1.904 -18.032 -5.386 1.00 0.00 C ATOM 2209 CG LYS A 260 -2.896 -19.166 -5.112 1.00 0.00 C ATOM 2210 CD LYS A 260 -3.017 -19.671 -3.661 1.00 0.00 C ATOM 2211 CE LYS A 260 -1.655 -20.058 -3.060 1.00 0.00 C ATOM 2212 NZ LYS A 260 -1.738 -20.604 -1.683 1.00 0.00 N ATOM 0 H LYS A 260 -0.968 -15.210 -4.716 1.00 0.00 H new ATOM 0 HA LYS A 260 -3.276 -16.401 -5.875 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -1.537 -18.138 -6.407 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -1.047 -18.160 -4.725 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -3.883 -18.835 -5.436 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -2.621 -20.013 -5.741 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -3.475 -18.896 -3.046 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -3.682 -20.534 -3.634 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -1.181 -20.798 -3.705 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -1.009 -19.180 -3.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -0.952 -21.266 -1.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -1.678 -19.825 -0.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -2.642 -21.104 -1.562 1.00 0.00 H new ATOM 2226 N ASP A 261 -2.058 -16.507 -2.800 1.00 0.00 N ATOM 2227 CA ASP A 261 -2.454 -16.583 -1.386 1.00 0.00 C ATOM 2228 C ASP A 261 -3.241 -15.360 -0.913 1.00 0.00 C ATOM 2229 O ASP A 261 -4.151 -15.458 -0.087 1.00 0.00 O ATOM 2230 CB ASP A 261 -1.219 -16.796 -0.500 1.00 0.00 C ATOM 2231 CG ASP A 261 -1.644 -17.620 0.707 1.00 0.00 C ATOM 2232 OD1 ASP A 261 -1.930 -18.807 0.415 1.00 0.00 O ATOM 2233 OD2 ASP A 261 -1.767 -17.091 1.839 1.00 0.00 O ATOM 0 H ASP A 261 -1.049 -16.523 -2.950 1.00 0.00 H new ATOM 0 HA ASP A 261 -3.125 -17.437 -1.296 1.00 0.00 H new ATOM 0 HB2 ASP A 261 -0.435 -17.310 -1.056 1.00 0.00 H new ATOM 0 HB3 ASP A 261 -0.808 -15.838 -0.182 1.00 0.00 H new ATOM 2238 N ASP A 262 -2.955 -14.213 -1.523 1.00 0.00 N ATOM 2239 CA ASP A 262 -3.577 -12.960 -1.151 1.00 0.00 C ATOM 2240 C ASP A 262 -4.983 -12.854 -1.783 1.00 0.00 C ATOM 2241 O ASP A 262 -5.858 -12.187 -1.236 1.00 0.00 O ATOM 2242 CB ASP A 262 -2.639 -11.818 -1.550 1.00 0.00 C ATOM 2243 CG ASP A 262 -1.147 -12.132 -1.388 1.00 0.00 C ATOM 2244 OD1 ASP A 262 -0.573 -12.704 -2.341 1.00 0.00 O ATOM 2245 OD2 ASP A 262 -0.547 -11.780 -0.349 1.00 0.00 O ATOM 0 H ASP A 262 -2.285 -14.133 -2.288 1.00 0.00 H new ATOM 0 HA ASP A 262 -3.731 -12.901 -0.074 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -2.831 -11.554 -2.590 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -2.880 -10.941 -0.949 1.00 0.00 H new ATOM 2250 N VAL A 263 -5.226 -13.589 -2.877 1.00 0.00 N ATOM 2251 CA VAL A 263 -6.529 -13.681 -3.583 1.00 0.00 C ATOM 2252 C VAL A 263 -7.563 -14.412 -2.709 1.00 0.00 C ATOM 2253 O VAL A 263 -8.623 -13.863 -2.382 1.00 0.00 O ATOM 2254 CB VAL A 263 -6.391 -14.409 -4.952 1.00 0.00 C ATOM 2255 CG1 VAL A 263 -7.726 -14.491 -5.681 1.00 0.00 C ATOM 2256 CG2 VAL A 263 -5.441 -13.693 -5.922 1.00 0.00 C ATOM 0 H VAL A 263 -4.502 -14.158 -3.316 1.00 0.00 H new ATOM 0 HA VAL A 263 -6.869 -12.663 -3.773 1.00 0.00 H new ATOM 0 HB VAL A 263 -6.004 -15.394 -4.693 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.590 -15.006 -6.632 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -8.441 -15.041 -5.070 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.103 -13.485 -5.863 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -5.388 -14.250 -6.857 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -5.812 -12.687 -6.119 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -4.447 -13.632 -5.479 1.00 0.00 H new ATOM 2266 N LYS A 264 -7.205 -15.620 -2.228 1.00 0.00 N ATOM 2267 CA LYS A 264 -7.998 -16.335 -1.239 1.00 0.00 C ATOM 2268 C LYS A 264 -8.109 -15.585 0.105 1.00 0.00 C ATOM 2269 O LYS A 264 -9.021 -15.877 0.881 1.00 0.00 O ATOM 2270 CB LYS A 264 -7.582 -17.815 -1.136 1.00 0.00 C ATOM 2271 CG LYS A 264 -6.188 -18.109 -0.562 1.00 0.00 C ATOM 2272 CD LYS A 264 -6.114 -18.109 0.979 1.00 0.00 C ATOM 2273 CE LYS A 264 -4.666 -18.380 1.384 1.00 0.00 C ATOM 2274 NZ LYS A 264 -4.475 -18.654 2.825 1.00 0.00 N ATOM 0 H LYS A 264 -6.362 -16.114 -2.519 1.00 0.00 H new ATOM 0 HA LYS A 264 -9.027 -16.358 -1.597 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -8.318 -18.332 -0.520 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -7.637 -18.253 -2.133 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -5.856 -19.080 -0.928 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -5.488 -17.367 -0.946 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -6.447 -17.150 1.376 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -6.774 -18.872 1.392 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -4.295 -19.231 0.813 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -4.057 -17.520 1.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -3.467 -18.827 3.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -4.796 -17.835 3.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -5.027 -19.493 3.095 1.00 0.00 H new ATOM 2288 N GLY A 265 -7.239 -14.601 0.362 1.00 0.00 N ATOM 2289 CA GLY A 265 -7.356 -13.682 1.496 1.00 0.00 C ATOM 2290 C GLY A 265 -8.464 -12.661 1.271 1.00 0.00 C ATOM 2291 O GLY A 265 -9.459 -12.707 1.985 1.00 0.00 O ATOM 0 H GLY A 265 -6.422 -14.420 -0.222 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -7.559 -14.248 2.405 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -6.408 -13.165 1.647 1.00 0.00 H new ATOM 2295 N ILE A 266 -8.369 -11.785 0.268 1.00 0.00 N ATOM 2296 CA ILE A 266 -9.378 -10.730 0.058 1.00 0.00 C ATOM 2297 C ILE A 266 -10.817 -11.250 -0.181 1.00 0.00 C ATOM 2298 O ILE A 266 -11.776 -10.599 0.231 1.00 0.00 O ATOM 2299 CB ILE A 266 -8.899 -9.795 -1.055 1.00 0.00 C ATOM 2300 CG1 ILE A 266 -9.818 -8.569 -1.087 1.00 0.00 C ATOM 2301 CG2 ILE A 266 -8.843 -10.543 -2.386 1.00 0.00 C ATOM 2302 CD1 ILE A 266 -9.377 -7.449 -2.017 1.00 0.00 C ATOM 0 H ILE A 266 -7.609 -11.780 -0.412 1.00 0.00 H new ATOM 0 HA ILE A 266 -9.464 -10.174 0.992 1.00 0.00 H new ATOM 0 HB ILE A 266 -7.884 -9.447 -0.864 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -10.816 -8.892 -1.382 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -9.898 -8.169 -0.076 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -8.501 -9.867 -3.169 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -8.152 -11.382 -2.303 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -9.836 -10.915 -2.636 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -10.094 -6.630 -1.966 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -8.394 -7.090 -1.713 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -9.327 -7.824 -3.039 1.00 0.00 H new ATOM 2314 N GLN A 267 -10.996 -12.443 -0.758 1.00 0.00 N ATOM 2315 CA GLN A 267 -12.341 -13.025 -0.916 1.00 0.00 C ATOM 2316 C GLN A 267 -12.984 -13.389 0.422 1.00 0.00 C ATOM 2317 O GLN A 267 -14.203 -13.441 0.511 1.00 0.00 O ATOM 2318 CB GLN A 267 -12.336 -14.244 -1.850 1.00 0.00 C ATOM 2319 CG GLN A 267 -11.705 -15.527 -1.278 1.00 0.00 C ATOM 2320 CD GLN A 267 -12.541 -16.306 -0.233 1.00 0.00 C ATOM 2321 OE1 GLN A 267 -13.711 -16.602 -0.428 1.00 0.00 O ATOM 2322 NE2 GLN A 267 -11.991 -16.667 0.916 1.00 0.00 N ATOM 0 H GLN A 267 -10.239 -13.022 -1.121 1.00 0.00 H new ATOM 0 HA GLN A 267 -12.948 -12.244 -1.375 1.00 0.00 H new ATOM 0 HB2 GLN A 267 -13.365 -14.464 -2.134 1.00 0.00 H new ATOM 0 HB3 GLN A 267 -11.804 -13.976 -2.763 1.00 0.00 H new ATOM 0 HG2 GLN A 267 -11.487 -16.198 -2.108 1.00 0.00 H new ATOM 0 HG3 GLN A 267 -10.751 -15.263 -0.822 1.00 0.00 H new ATOM 0 HE21 GLN A 267 -11.017 -16.436 1.110 1.00 0.00 H new ATOM 0 HE22 GLN A 267 -12.542 -17.177 1.607 1.00 0.00 H new ATOM 2331 N ALA A 268 -12.174 -13.612 1.460 1.00 0.00 N ATOM 2332 CA ALA A 268 -12.677 -13.879 2.816 1.00 0.00 C ATOM 2333 C ALA A 268 -13.300 -12.637 3.473 1.00 0.00 C ATOM 2334 O ALA A 268 -13.893 -12.713 4.551 1.00 0.00 O ATOM 2335 CB ALA A 268 -11.531 -14.420 3.684 1.00 0.00 C ATOM 0 H ALA A 268 -11.157 -13.613 1.389 1.00 0.00 H new ATOM 0 HA ALA A 268 -13.471 -14.621 2.734 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -11.900 -14.619 4.690 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -11.149 -15.343 3.248 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -10.730 -13.682 3.730 1.00 0.00 H new ATOM 2341 N LEU A 269 -13.142 -11.473 2.838 1.00 0.00 N ATOM 2342 CA LEU A 269 -13.581 -10.182 3.333 1.00 0.00 C ATOM 2343 C LEU A 269 -14.802 -9.750 2.528 1.00 0.00 C ATOM 2344 O LEU A 269 -15.876 -9.627 3.107 1.00 0.00 O ATOM 2345 CB LEU A 269 -12.438 -9.150 3.242 1.00 0.00 C ATOM 2346 CG LEU A 269 -11.013 -9.710 3.401 1.00 0.00 C ATOM 2347 CD1 LEU A 269 -10.039 -8.583 3.102 1.00 0.00 C ATOM 2348 CD2 LEU A 269 -10.712 -10.312 4.773 1.00 0.00 C ATOM 0 H LEU A 269 -12.685 -11.410 1.928 1.00 0.00 H new ATOM 0 HA LEU A 269 -13.856 -10.253 4.385 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -12.504 -8.647 2.277 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -12.597 -8.392 4.009 1.00 0.00 H new ATOM 0 HG LEU A 269 -10.911 -10.541 2.703 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -9.017 -8.948 3.206 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -10.195 -8.228 2.083 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -10.205 -7.764 3.802 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -9.686 -10.680 4.792 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -10.837 -9.548 5.541 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -11.397 -11.137 4.967 1.00 0.00 H new ATOM 2360 N TYR A 270 -14.642 -9.618 1.204 1.00 0.00 N ATOM 2361 CA TYR A 270 -15.701 -9.143 0.292 1.00 0.00 C ATOM 2362 C TYR A 270 -16.618 -10.242 -0.280 1.00 0.00 C ATOM 2363 O TYR A 270 -17.711 -9.890 -0.715 1.00 0.00 O ATOM 2364 CB TYR A 270 -15.126 -8.280 -0.849 1.00 0.00 C ATOM 2365 CG TYR A 270 -14.314 -7.079 -0.397 1.00 0.00 C ATOM 2366 CD1 TYR A 270 -12.948 -7.216 -0.093 1.00 0.00 C ATOM 2367 CD2 TYR A 270 -14.933 -5.818 -0.282 1.00 0.00 C ATOM 2368 CE1 TYR A 270 -12.193 -6.097 0.314 1.00 0.00 C ATOM 2369 CE2 TYR A 270 -14.187 -4.691 0.110 1.00 0.00 C ATOM 2370 CZ TYR A 270 -12.812 -4.829 0.403 1.00 0.00 C ATOM 2371 OH TYR A 270 -12.083 -3.742 0.774 1.00 0.00 O ATOM 0 H TYR A 270 -13.767 -9.839 0.728 1.00 0.00 H new ATOM 0 HA TYR A 270 -16.340 -8.530 0.928 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -14.497 -8.909 -1.479 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -15.950 -7.930 -1.470 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -12.475 -8.184 -0.172 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -15.987 -5.716 -0.496 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -11.146 -6.208 0.557 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -14.664 -3.725 0.186 1.00 0.00 H new ATOM 0 HH TYR A 270 -12.317 -3.489 1.691 1.00 0.00 H new ATOM 2381 N GLY A 271 -16.233 -11.530 -0.299 1.00 0.00 N ATOM 2382 CA GLY A 271 -17.139 -12.666 -0.579 1.00 0.00 C ATOM 2383 C GLY A 271 -17.842 -12.689 -1.951 1.00 0.00 C ATOM 2384 O GLY A 271 -18.978 -12.217 -2.039 1.00 0.00 O ATOM 0 H GLY A 271 -15.272 -11.819 -0.118 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -16.565 -13.587 -0.479 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -17.907 -12.683 0.194 1.00 0.00 H new ATOM 2388 N PRO A 272 -17.227 -13.272 -3.000 1.00 0.00 N ATOM 2389 CA PRO A 272 -17.813 -13.425 -4.338 1.00 0.00 C ATOM 2390 C PRO A 272 -18.731 -14.650 -4.488 1.00 0.00 C ATOM 2391 O PRO A 272 -19.918 -14.475 -4.838 1.00 0.00 O ATOM 2392 CB PRO A 272 -16.605 -13.521 -5.275 1.00 0.00 C ATOM 2393 CG PRO A 272 -15.552 -14.234 -4.423 1.00 0.00 C ATOM 2394 CD PRO A 272 -15.855 -13.757 -2.999 1.00 0.00 C ATOM 2395 OXT PRO A 272 -18.224 -15.801 -4.443 1.00 0.00 O ATOM 0 HA PRO A 272 -18.470 -12.585 -4.563 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -16.840 -14.085 -6.178 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -16.264 -12.536 -5.594 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -15.634 -15.318 -4.509 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -14.541 -13.966 -4.729 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -15.734 -14.571 -2.285 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -15.166 -12.967 -2.701 1.00 0.00 H new TER 2403 PRO A 272 HETATM 2404 CA CA A 273 12.210 2.596 7.264 1.00 0.00 CA HETATM 2405 CA CA A 274 -9.394 6.145 7.531 1.00 0.00 CA HETATM 2406 ZN ZN A 275 0.497 4.793 11.263 1.00 0.00 ZN HETATM 2407 ZN ZN A 276 2.751 -4.420 5.808 1.00 0.00 ZN HETATM 2408 C1 NGH A 277 6.005 -3.732 4.196 1.00 0.00 C HETATM 2409 C2 NGH A 277 5.474 -3.878 2.922 1.00 0.00 C HETATM 2410 C3 NGH A 277 6.144 -4.622 1.963 1.00 0.00 C HETATM 2411 C4 NGH A 277 7.373 -5.191 2.293 1.00 0.00 C HETATM 2412 C5 NGH A 277 7.922 -5.033 3.559 1.00 0.00 C HETATM 2413 C6 NGH A 277 7.239 -4.286 4.499 1.00 0.00 C HETATM 2414 O1 NGH A 277 5.537 -4.837 0.743 1.00 0.00 O HETATM 2415 C7 NGH A 277 6.016 -5.818 -0.206 1.00 0.00 C HETATM 2416 S1 NGH A 277 8.042 -3.831 6.001 1.00 0.00 S HETATM 2417 O2 NGH A 277 7.524 -2.494 6.261 1.00 0.00 O HETATM 2418 O3 NGH A 277 9.479 -4.040 5.945 1.00 0.00 O HETATM 2419 N NGH A 277 7.463 -4.742 7.223 1.00 0.00 N HETATM 2420 C9 NGH A 277 7.296 -6.212 7.079 1.00 0.00 C HETATM 2421 C10 NGH A 277 6.449 -4.116 8.098 1.00 0.00 C HETATM 2422 C11 NGH A 277 5.049 -4.107 7.522 1.00 0.00 C HETATM 2423 N1 NGH A 277 4.231 -3.186 8.039 1.00 0.00 N HETATM 2424 O4 NGH A 277 2.987 -3.317 7.900 1.00 0.00 O HETATM 2425 O5 NGH A 277 4.670 -4.918 6.707 1.00 0.00 O HETATM 2426 C12 NGH A 277 8.315 -6.970 7.958 1.00 0.00 C HETATM 2427 C13 NGH A 277 9.709 -6.972 7.298 1.00 0.00 C HETATM 2428 C14 NGH A 277 7.808 -8.404 8.177 1.00 0.00 C HETATM 0 H143 NGH A 277 6.839 -8.375 8.676 1.00 0.00 H new HETATM 0 H142 NGH A 277 7.706 -8.905 7.214 1.00 0.00 H new HETATM 0 H141 NGH A 277 8.519 -8.951 8.797 1.00 0.00 H new HETATM 0 H133 NGH A 277 9.650 -7.461 6.326 1.00 0.00 H new HETATM 0 H132 NGH A 277 10.051 -5.945 7.168 1.00 0.00 H new HETATM 0 H131 NGH A 277 10.412 -7.511 7.933 1.00 0.00 H new HETATM 0 H102 NGH A 277 6.433 -4.644 9.052 1.00 0.00 H new HETATM 0 H101 NGH A 277 6.750 -3.089 8.307 1.00 0.00 H new HETATM 0 HO4 NGH A 277 2.524 -2.662 8.463 1.00 0.00 H new HETATM 0 HN1 NGH A 277 4.611 -2.384 8.542 1.00 0.00 H new HETATM 0 H92 NGH A 277 6.283 -6.497 7.362 1.00 0.00 H new HETATM 0 H91 NGH A 277 7.427 -6.497 6.035 1.00 0.00 H new HETATM 0 H73 NGH A 277 7.040 -5.578 -0.491 1.00 0.00 H new HETATM 0 H72 NGH A 277 5.988 -6.808 0.249 1.00 0.00 H new HETATM 0 H71 NGH A 277 5.381 -5.808 -1.092 1.00 0.00 H new HETATM 0 H5 NGH A 277 8.879 -5.492 3.807 1.00 0.00 H new HETATM 0 H4 NGH A 277 7.913 -5.770 1.544 1.00 0.00 H new HETATM 0 H2 NGH A 277 4.524 -3.405 2.674 1.00 0.00 H new HETATM 0 H12 NGH A 277 8.412 -6.470 8.922 1.00 0.00 H new HETATM 0 H1 NGH A 277 5.452 -3.182 4.958 1.00 0.00 H new