USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=41 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 NoAdj-H: A 236 HIS HE2 : A 236 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD Set 1.1: A 219 ASN : amide:sc= 1.64 K(o=1.6,f=-0.042) USER MOD Set 1.2: A 250 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 133 MET CE :methyl 172:sc= 0 (180deg=-0.0643) USER MOD Set 2.2: A 213 MET CE :methyl -178:sc= 0 (180deg=-0.0146) USER MOD Set 3.1: A 147 GLN : amide:sc= 0.0835 X(o=0.16,f=0.66) USER MOD Set 3.2: A 151 SER OG : rot 180:sc= 0.0792 USER MOD Set 4.1: A 129 TYR OH : rot 30:sc= 0.579 USER MOD Set 4.2: A 135 SER OG : rot 103:sc= 0.875 USER MOD Set 5.1: A 127 SER OG : rot -148:sc= -0.016 USER MOD Set 5.2: A 170 SER OG : rot 56:sc= 0.566 USER MOD Single : A 116 LYS NZ :NH3+ -165:sc= 1.81 (180deg=1.4) USER MOD Single : A 118 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0342) USER MOD Single : A 119 LYS NZ :NH3+ -154:sc= 0.151 (180deg=-0.605) USER MOD Single : A 120 ASN : amide:sc= 0.785 K(o=0.78,f=-0.66) USER MOD Single : A 121 THR OG1 : rot 47:sc= 0.0454 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 5:sc= 1.08 USER MOD Single : A 128 LYS NZ :NH3+ 160:sc= 0.717 (180deg=-0.3!) USER MOD Single : A 130 THR OG1 : rot 167:sc= 0.139 USER MOD Single : A 132 SER OG : rot 99:sc= 0.949 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0.215 (180deg=0.215) USER MOD Single : A 144 MET CE :methyl -141:sc= 0 (180deg=-0.557) USER MOD Single : A 150 SER OG : rot -150:sc= -0.658 USER MOD Single : A 156 SER OG : rot 1:sc= 0.207 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 164:sc= -0.0944 (180deg=-0.483) USER MOD Single : A 173 ASN : amide:sc= -0.0289 X(o=-0.029,f=-0.0089) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 180 TYR OH : rot -39:sc= 0.896 USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 THR OG1 : rot -145:sc= -0.67 USER MOD Single : A 207 ASN : amide:sc= 0.113 X(o=0.11,f=-0.036) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 THR OG1 : rot 41:sc= 0.149 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0.00294 USER MOD Single : A 216 ASN : amide:sc= -0.307 K(o=-0.31,f=-1.3) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 238 THR OG1 : rot 180:sc= 0.00468 USER MOD Single : A 241 SER OG : rot 16:sc= 0.45 USER MOD Single : A 244 MET CE :methyl 178:sc= -1.02 (180deg=-1.04) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 ASN : amide:sc= -0.0654 K(o=-0.065,f=-0.72) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 HIS : no HE2:sc= -0.227 K(o=-0.23,f=-4.3!) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ -149:sc= 0.121 (180deg=-0.342) USER MOD Single : A 267 GLN : amide:sc=-0.00879 X(o=-0.0088,f=-0.26) USER MOD Single : A 270 TYR OH : rot -110:sc= 0.195 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 113 -15.465 -12.088 15.321 1.00 0.00 N ATOM 2 CA GLY A 113 -16.318 -11.352 14.355 1.00 0.00 C ATOM 3 C GLY A 113 -15.470 -10.734 13.250 1.00 0.00 C ATOM 4 O GLY A 113 -14.249 -10.757 13.354 1.00 0.00 O ATOM 0 HA2 GLY A 113 -17.052 -12.030 13.920 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -16.873 -10.571 14.874 1.00 0.00 H new ATOM 10 N GLU A 114 -16.083 -10.177 12.199 1.00 0.00 N ATOM 11 CA GLU A 114 -15.393 -9.784 10.963 1.00 0.00 C ATOM 12 C GLU A 114 -15.148 -8.255 10.965 1.00 0.00 C ATOM 13 O GLU A 114 -16.118 -7.499 10.878 1.00 0.00 O ATOM 14 CB GLU A 114 -16.201 -10.220 9.713 1.00 0.00 C ATOM 15 CG GLU A 114 -16.630 -11.705 9.661 1.00 0.00 C ATOM 16 CD GLU A 114 -17.823 -11.964 10.600 1.00 0.00 C ATOM 17 OE1 GLU A 114 -18.937 -11.479 10.346 1.00 0.00 O ATOM 18 OE2 GLU A 114 -17.595 -12.508 11.720 1.00 0.00 O ATOM 0 H GLU A 114 -17.084 -9.984 12.182 1.00 0.00 H new ATOM 0 HA GLU A 114 -14.429 -10.292 10.921 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -17.097 -9.602 9.652 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -15.604 -10.005 8.827 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -16.900 -11.974 8.640 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -15.792 -12.340 9.947 1.00 0.00 H new ATOM 25 N PRO A 115 -13.885 -7.790 11.056 1.00 0.00 N ATOM 26 CA PRO A 115 -13.573 -6.367 11.214 1.00 0.00 C ATOM 27 C PRO A 115 -13.562 -5.588 9.897 1.00 0.00 C ATOM 28 O PRO A 115 -13.457 -4.364 9.921 1.00 0.00 O ATOM 29 CB PRO A 115 -12.193 -6.346 11.876 1.00 0.00 C ATOM 30 CG PRO A 115 -11.522 -7.594 11.300 1.00 0.00 C ATOM 31 CD PRO A 115 -12.677 -8.589 11.228 1.00 0.00 C ATOM 0 HA PRO A 115 -14.342 -5.871 11.806 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -11.640 -5.439 11.630 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -12.265 -6.390 12.963 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -11.088 -7.405 10.318 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -10.716 -7.953 11.940 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -12.545 -9.281 10.396 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -12.732 -9.189 12.136 1.00 0.00 H new ATOM 39 N LYS A 116 -13.650 -6.270 8.752 1.00 0.00 N ATOM 40 CA LYS A 116 -13.548 -5.674 7.424 1.00 0.00 C ATOM 41 C LYS A 116 -14.689 -4.691 7.088 1.00 0.00 C ATOM 42 O LYS A 116 -15.660 -4.511 7.830 1.00 0.00 O ATOM 43 CB LYS A 116 -13.378 -6.808 6.388 1.00 0.00 C ATOM 44 CG LYS A 116 -14.457 -7.920 6.379 1.00 0.00 C ATOM 45 CD LYS A 116 -15.763 -7.412 5.766 1.00 0.00 C ATOM 46 CE LYS A 116 -16.792 -8.489 5.398 1.00 0.00 C ATOM 47 NZ LYS A 116 -17.641 -8.003 4.284 1.00 0.00 N ATOM 0 H LYS A 116 -13.798 -7.279 8.726 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.665 -5.036 7.396 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -13.347 -6.358 5.396 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.409 -7.278 6.556 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -14.095 -8.778 5.813 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -14.639 -8.264 7.397 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -16.226 -6.719 6.468 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.523 -6.843 4.868 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -16.284 -9.408 5.107 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -17.410 -8.727 6.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -18.485 -8.606 4.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -17.933 -7.023 4.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.102 -8.039 3.395 1.00 0.00 H new ATOM 61 N TRP A 117 -14.588 -4.071 5.911 1.00 0.00 N ATOM 62 CA TRP A 117 -15.600 -3.108 5.438 1.00 0.00 C ATOM 63 C TRP A 117 -16.983 -3.739 5.161 1.00 0.00 C ATOM 64 O TRP A 117 -17.090 -4.850 4.634 1.00 0.00 O ATOM 65 CB TRP A 117 -15.047 -2.392 4.199 1.00 0.00 C ATOM 66 CG TRP A 117 -13.653 -1.870 4.375 1.00 0.00 C ATOM 67 CD1 TRP A 117 -12.536 -2.503 3.953 1.00 0.00 C ATOM 68 CD2 TRP A 117 -13.191 -0.674 5.086 1.00 0.00 C ATOM 69 NE1 TRP A 117 -11.426 -1.782 4.332 1.00 0.00 N ATOM 70 CE2 TRP A 117 -11.767 -0.644 5.027 1.00 0.00 C ATOM 71 CE3 TRP A 117 -13.822 0.377 5.789 1.00 0.00 C ATOM 72 CZ2 TRP A 117 -11.006 0.376 5.614 1.00 0.00 C ATOM 73 CZ3 TRP A 117 -13.068 1.412 6.376 1.00 0.00 C ATOM 74 CH2 TRP A 117 -11.665 1.417 6.285 1.00 0.00 C ATOM 0 H TRP A 117 -13.815 -4.215 5.261 1.00 0.00 H new ATOM 0 HA TRP A 117 -15.782 -2.392 6.240 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -15.063 -3.081 3.355 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -15.707 -1.562 3.946 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -12.517 -3.432 3.403 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -10.467 -2.058 4.123 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -14.898 0.387 5.878 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -9.928 0.361 5.551 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -13.573 2.210 6.901 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -11.096 2.220 6.730 1.00 0.00 H new ATOM 85 N LYS A 118 -18.080 -3.023 5.452 1.00 0.00 N ATOM 86 CA LYS A 118 -19.460 -3.452 5.121 1.00 0.00 C ATOM 87 C LYS A 118 -19.951 -2.948 3.734 1.00 0.00 C ATOM 88 O LYS A 118 -21.150 -2.873 3.458 1.00 0.00 O ATOM 89 CB LYS A 118 -20.409 -3.104 6.291 1.00 0.00 C ATOM 90 CG LYS A 118 -20.589 -4.243 7.318 1.00 0.00 C ATOM 91 CD LYS A 118 -19.335 -4.691 8.098 1.00 0.00 C ATOM 92 CE LYS A 118 -18.551 -3.537 8.723 1.00 0.00 C ATOM 93 NZ LYS A 118 -19.415 -2.690 9.569 1.00 0.00 N ATOM 0 H LYS A 118 -18.041 -2.122 5.928 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.462 -4.536 5.007 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -20.026 -2.223 6.806 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -21.385 -2.837 5.886 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -21.343 -3.931 8.040 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -20.989 -5.111 6.794 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -19.636 -5.382 8.886 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -18.678 -5.242 7.425 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -17.732 -3.935 9.322 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -18.105 -2.930 7.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -18.830 -2.001 10.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -20.099 -2.185 8.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -19.926 -3.287 10.250 1.00 0.00 H new ATOM 107 N LYS A 119 -19.026 -2.579 2.852 1.00 0.00 N ATOM 108 CA LYS A 119 -19.283 -2.297 1.438 1.00 0.00 C ATOM 109 C LYS A 119 -18.036 -2.589 0.593 1.00 0.00 C ATOM 110 O LYS A 119 -16.951 -2.779 1.143 1.00 0.00 O ATOM 111 CB LYS A 119 -19.791 -0.847 1.303 1.00 0.00 C ATOM 112 CG LYS A 119 -18.747 0.243 1.021 1.00 0.00 C ATOM 113 CD LYS A 119 -17.479 0.286 1.898 1.00 0.00 C ATOM 114 CE LYS A 119 -17.392 1.446 2.893 1.00 0.00 C ATOM 115 NZ LYS A 119 -17.594 2.756 2.231 1.00 0.00 N ATOM 0 H LYS A 119 -18.045 -2.464 3.107 1.00 0.00 H new ATOM 0 HA LYS A 119 -20.061 -2.955 1.052 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.529 -0.822 0.502 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -20.311 -0.585 2.224 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -18.430 0.139 -0.017 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -19.244 1.209 1.107 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -17.413 -0.649 2.454 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -16.609 0.329 1.243 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -18.142 1.313 3.672 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -16.418 1.433 3.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -17.116 3.499 2.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -17.196 2.725 1.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -18.611 2.965 2.178 1.00 0.00 H new ATOM 129 N ASN A 120 -18.162 -2.528 -0.733 1.00 0.00 N ATOM 130 CA ASN A 120 -17.070 -2.830 -1.668 1.00 0.00 C ATOM 131 C ASN A 120 -16.362 -1.586 -2.261 1.00 0.00 C ATOM 132 O ASN A 120 -15.307 -1.714 -2.879 1.00 0.00 O ATOM 133 CB ASN A 120 -17.631 -3.706 -2.799 1.00 0.00 C ATOM 134 CG ASN A 120 -18.223 -5.043 -2.330 1.00 0.00 C ATOM 135 OD1 ASN A 120 -19.227 -5.048 -1.636 1.00 0.00 O ATOM 136 ND2 ASN A 120 -17.624 -6.173 -2.660 1.00 0.00 N ATOM 0 H ASN A 120 -19.032 -2.265 -1.196 1.00 0.00 H new ATOM 0 HA ASN A 120 -16.299 -3.349 -1.098 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -18.403 -3.146 -3.327 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -16.835 -3.906 -3.516 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -18.000 -7.064 -2.334 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -16.786 -6.155 -3.241 1.00 0.00 H new ATOM 143 N THR A 121 -16.934 -0.393 -2.102 1.00 0.00 N ATOM 144 CA THR A 121 -16.471 0.909 -2.628 1.00 0.00 C ATOM 145 C THR A 121 -15.744 1.747 -1.562 1.00 0.00 C ATOM 146 O THR A 121 -16.320 2.161 -0.547 1.00 0.00 O ATOM 147 CB THR A 121 -17.669 1.678 -3.216 1.00 0.00 C ATOM 148 OG1 THR A 121 -18.751 1.665 -2.312 1.00 0.00 O ATOM 149 CG2 THR A 121 -18.196 1.019 -4.489 1.00 0.00 C ATOM 0 H THR A 121 -17.796 -0.294 -1.565 1.00 0.00 H new ATOM 0 HA THR A 121 -15.741 0.716 -3.415 1.00 0.00 H new ATOM 0 HB THR A 121 -17.310 2.687 -3.419 1.00 0.00 H new ATOM 0 HG1 THR A 121 -18.430 1.892 -1.414 1.00 0.00 H new ATOM 0 HG21 THR A 121 -19.041 1.592 -4.872 1.00 0.00 H new ATOM 0 HG22 THR A 121 -17.405 0.992 -5.239 1.00 0.00 H new ATOM 0 HG23 THR A 121 -18.519 0.002 -4.266 1.00 0.00 H new ATOM 157 N LEU A 122 -14.445 1.994 -1.791 1.00 0.00 N ATOM 158 CA LEU A 122 -13.563 2.757 -0.878 1.00 0.00 C ATOM 159 C LEU A 122 -12.857 3.981 -1.505 1.00 0.00 C ATOM 160 O LEU A 122 -12.410 3.957 -2.660 1.00 0.00 O ATOM 161 CB LEU A 122 -12.521 1.823 -0.245 1.00 0.00 C ATOM 162 CG LEU A 122 -13.091 0.633 0.554 1.00 0.00 C ATOM 163 CD1 LEU A 122 -11.942 -0.275 0.991 1.00 0.00 C ATOM 164 CD2 LEU A 122 -13.869 1.083 1.797 1.00 0.00 C ATOM 0 H LEU A 122 -13.965 1.666 -2.629 1.00 0.00 H new ATOM 0 HA LEU A 122 -14.232 3.168 -0.122 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -11.881 1.433 -1.036 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -11.886 2.412 0.417 1.00 0.00 H new ATOM 0 HG LEU A 122 -13.784 0.102 -0.099 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.339 -1.118 1.556 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -11.415 -0.644 0.111 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -11.251 0.289 1.618 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -14.250 0.208 2.324 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -13.208 1.645 2.456 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -14.703 1.716 1.495 1.00 0.00 H new ATOM 176 N THR A 123 -12.720 5.043 -0.691 1.00 0.00 N ATOM 177 CA THR A 123 -12.240 6.389 -1.060 1.00 0.00 C ATOM 178 C THR A 123 -10.953 6.751 -0.327 1.00 0.00 C ATOM 179 O THR A 123 -10.783 6.483 0.859 1.00 0.00 O ATOM 180 CB THR A 123 -13.343 7.448 -0.895 1.00 0.00 C ATOM 181 OG1 THR A 123 -13.741 7.574 0.444 1.00 0.00 O ATOM 182 CG2 THR A 123 -14.593 7.076 -1.689 1.00 0.00 C ATOM 0 H THR A 123 -12.955 4.982 0.300 1.00 0.00 H new ATOM 0 HA THR A 123 -11.989 6.371 -2.121 1.00 0.00 H new ATOM 0 HB THR A 123 -12.916 8.383 -1.258 1.00 0.00 H new ATOM 0 HG1 THR A 123 -14.441 8.256 0.514 1.00 0.00 H new ATOM 0 HG21 THR A 123 -15.354 7.845 -1.551 1.00 0.00 H new ATOM 0 HG22 THR A 123 -14.342 6.999 -2.747 1.00 0.00 H new ATOM 0 HG23 THR A 123 -14.977 6.119 -1.336 1.00 0.00 H new ATOM 190 N TYR A 124 -10.039 7.389 -1.049 1.00 0.00 N ATOM 191 CA TYR A 124 -8.667 7.707 -0.636 1.00 0.00 C ATOM 192 C TYR A 124 -8.310 9.180 -0.863 1.00 0.00 C ATOM 193 O TYR A 124 -8.965 9.853 -1.649 1.00 0.00 O ATOM 194 CB TYR A 124 -7.694 6.915 -1.517 1.00 0.00 C ATOM 195 CG TYR A 124 -7.567 5.430 -1.353 1.00 0.00 C ATOM 196 CD1 TYR A 124 -8.599 4.567 -1.757 1.00 0.00 C ATOM 197 CD2 TYR A 124 -6.336 4.921 -0.925 1.00 0.00 C ATOM 198 CE1 TYR A 124 -8.408 3.175 -1.700 1.00 0.00 C ATOM 199 CE2 TYR A 124 -6.134 3.529 -0.881 1.00 0.00 C ATOM 200 CZ TYR A 124 -7.166 2.647 -1.271 1.00 0.00 C ATOM 201 OH TYR A 124 -6.955 1.300 -1.218 1.00 0.00 O ATOM 0 H TYR A 124 -10.242 7.719 -1.993 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.596 7.466 0.425 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -7.971 7.103 -2.554 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.702 7.343 -1.369 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.536 4.971 -2.110 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.544 5.594 -0.630 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.209 2.508 -1.984 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.186 3.133 -0.548 1.00 0.00 H new ATOM 0 HH TYR A 124 -7.732 0.832 -1.589 1.00 0.00 H new ATOM 211 N ARG A 125 -7.219 9.692 -0.286 1.00 0.00 N ATOM 212 CA ARG A 125 -6.771 11.072 -0.535 1.00 0.00 C ATOM 213 C ARG A 125 -5.260 11.254 -0.349 1.00 0.00 C ATOM 214 O ARG A 125 -4.769 11.114 0.766 1.00 0.00 O ATOM 215 CB ARG A 125 -7.571 12.036 0.371 1.00 0.00 C ATOM 216 CG ARG A 125 -7.524 13.487 -0.108 1.00 0.00 C ATOM 217 CD ARG A 125 -6.508 14.388 0.606 1.00 0.00 C ATOM 218 NE ARG A 125 -6.242 15.561 -0.243 1.00 0.00 N ATOM 219 CZ ARG A 125 -5.757 16.765 0.023 1.00 0.00 C ATOM 220 NH1 ARG A 125 -5.487 17.217 1.235 1.00 0.00 N ATOM 221 NH2 ARG A 125 -5.531 17.525 -1.029 1.00 0.00 N ATOM 0 H ARG A 125 -6.625 9.172 0.360 1.00 0.00 H new ATOM 0 HA ARG A 125 -6.966 11.305 -1.582 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -8.609 11.707 0.414 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.177 11.982 1.386 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -7.300 13.492 -1.175 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -8.516 13.923 0.011 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -6.896 14.702 1.575 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -5.585 13.841 0.795 1.00 0.00 H new ATOM 0 HE ARG A 125 -6.476 15.420 -1.226 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -5.651 16.624 2.049 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -5.114 18.159 1.357 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -5.730 17.172 -1.965 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -5.158 18.466 -0.907 1.00 0.00 H new ATOM 235 N ILE A 126 -4.536 11.626 -1.408 1.00 0.00 N ATOM 236 CA ILE A 126 -3.134 12.055 -1.288 1.00 0.00 C ATOM 237 C ILE A 126 -3.077 13.432 -0.620 1.00 0.00 C ATOM 238 O ILE A 126 -3.662 14.390 -1.111 1.00 0.00 O ATOM 239 CB ILE A 126 -2.401 12.078 -2.651 1.00 0.00 C ATOM 240 CG1 ILE A 126 -2.423 10.700 -3.341 1.00 0.00 C ATOM 241 CG2 ILE A 126 -0.942 12.501 -2.394 1.00 0.00 C ATOM 242 CD1 ILE A 126 -1.969 10.694 -4.801 1.00 0.00 C ATOM 0 H ILE A 126 -4.896 11.640 -2.362 1.00 0.00 H new ATOM 0 HA ILE A 126 -2.614 11.323 -0.670 1.00 0.00 H new ATOM 0 HB ILE A 126 -2.908 12.779 -3.314 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.786 10.019 -2.777 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -3.437 10.303 -3.291 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -0.399 12.526 -3.339 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -0.925 13.491 -1.939 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.469 11.785 -1.722 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.021 9.679 -5.194 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -2.619 11.344 -5.387 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.943 11.055 -4.864 1.00 0.00 H new ATOM 254 N SER A 127 -2.367 13.514 0.500 1.00 0.00 N ATOM 255 CA SER A 127 -2.039 14.743 1.235 1.00 0.00 C ATOM 256 C SER A 127 -0.596 15.210 0.985 1.00 0.00 C ATOM 257 O SER A 127 -0.310 16.402 1.072 1.00 0.00 O ATOM 258 CB SER A 127 -2.189 14.429 2.736 1.00 0.00 C ATOM 259 OG SER A 127 -1.518 13.224 3.049 1.00 0.00 O ATOM 0 H SER A 127 -1.981 12.683 0.949 1.00 0.00 H new ATOM 0 HA SER A 127 -2.706 15.537 0.899 1.00 0.00 H new ATOM 0 HB2 SER A 127 -1.780 15.247 3.329 1.00 0.00 H new ATOM 0 HB3 SER A 127 -3.245 14.344 2.994 1.00 0.00 H new ATOM 0 HG SER A 127 -1.987 12.768 3.779 1.00 0.00 H new ATOM 265 N LYS A 128 0.324 14.290 0.667 1.00 0.00 N ATOM 266 CA LYS A 128 1.778 14.511 0.623 1.00 0.00 C ATOM 267 C LYS A 128 2.511 13.442 -0.216 1.00 0.00 C ATOM 268 O LYS A 128 1.978 12.354 -0.430 1.00 0.00 O ATOM 269 CB LYS A 128 2.338 14.535 2.062 1.00 0.00 C ATOM 270 CG LYS A 128 2.045 13.275 2.855 1.00 0.00 C ATOM 271 CD LYS A 128 2.816 13.245 4.185 1.00 0.00 C ATOM 272 CE LYS A 128 2.317 14.278 5.203 1.00 0.00 C ATOM 273 NZ LYS A 128 2.954 14.061 6.523 1.00 0.00 N ATOM 0 H LYS A 128 0.067 13.333 0.424 1.00 0.00 H new ATOM 0 HA LYS A 128 1.953 15.471 0.137 1.00 0.00 H new ATOM 0 HB2 LYS A 128 3.417 14.683 2.019 1.00 0.00 H new ATOM 0 HB3 LYS A 128 1.919 15.391 2.591 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.975 13.211 3.054 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.312 12.401 2.261 1.00 0.00 H new ATOM 0 HD2 LYS A 128 2.736 12.249 4.620 1.00 0.00 H new ATOM 0 HD3 LYS A 128 3.873 13.422 3.987 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.540 15.284 4.847 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.234 14.207 5.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 2.883 14.930 7.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.471 13.285 7.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 3.956 13.816 6.389 1.00 0.00 H new ATOM 287 N TYR A 129 3.746 13.728 -0.647 1.00 0.00 N ATOM 288 CA TYR A 129 4.509 12.895 -1.598 1.00 0.00 C ATOM 289 C TYR A 129 5.981 12.715 -1.189 1.00 0.00 C ATOM 290 O TYR A 129 6.508 13.505 -0.393 1.00 0.00 O ATOM 291 CB TYR A 129 4.479 13.510 -3.011 1.00 0.00 C ATOM 292 CG TYR A 129 3.133 13.975 -3.537 1.00 0.00 C ATOM 293 CD1 TYR A 129 2.673 15.270 -3.218 1.00 0.00 C ATOM 294 CD2 TYR A 129 2.367 13.150 -4.386 1.00 0.00 C ATOM 295 CE1 TYR A 129 1.450 15.740 -3.736 1.00 0.00 C ATOM 296 CE2 TYR A 129 1.151 13.622 -4.916 1.00 0.00 C ATOM 297 CZ TYR A 129 0.690 14.918 -4.597 1.00 0.00 C ATOM 298 OH TYR A 129 -0.469 15.378 -5.142 1.00 0.00 O ATOM 0 H TYR A 129 4.256 14.557 -0.342 1.00 0.00 H new ATOM 0 HA TYR A 129 4.024 11.919 -1.590 1.00 0.00 H new ATOM 0 HB2 TYR A 129 5.159 14.362 -3.023 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.878 12.774 -3.708 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.262 15.905 -2.573 1.00 0.00 H new ATOM 0 HD2 TYR A 129 2.713 12.156 -4.630 1.00 0.00 H new ATOM 0 HE1 TYR A 129 1.095 16.726 -3.475 1.00 0.00 H new ATOM 0 HE2 TYR A 129 0.568 12.990 -5.570 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.413 16.350 -5.257 1.00 0.00 H new ATOM 308 N THR A 130 6.635 11.733 -1.827 1.00 0.00 N ATOM 309 CA THR A 130 8.077 11.435 -1.808 1.00 0.00 C ATOM 310 C THR A 130 8.817 12.239 -2.901 1.00 0.00 C ATOM 311 O THR A 130 8.228 12.439 -3.959 1.00 0.00 O ATOM 312 CB THR A 130 8.256 9.914 -1.963 1.00 0.00 C ATOM 313 OG1 THR A 130 9.609 9.564 -1.881 1.00 0.00 O ATOM 314 CG2 THR A 130 7.701 9.328 -3.267 1.00 0.00 C ATOM 0 H THR A 130 6.129 11.073 -2.418 1.00 0.00 H new ATOM 0 HA THR A 130 8.520 11.741 -0.861 1.00 0.00 H new ATOM 0 HB THR A 130 7.676 9.491 -1.142 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.690 8.593 -1.779 1.00 0.00 H new ATOM 0 HG21 THR A 130 7.874 8.252 -3.285 1.00 0.00 H new ATOM 0 HG22 THR A 130 6.631 9.525 -3.328 1.00 0.00 H new ATOM 0 HG23 THR A 130 8.204 9.790 -4.117 1.00 0.00 H new ATOM 322 N PRO A 131 10.083 12.669 -2.712 1.00 0.00 N ATOM 323 CA PRO A 131 10.860 13.397 -3.730 1.00 0.00 C ATOM 324 C PRO A 131 11.268 12.530 -4.936 1.00 0.00 C ATOM 325 O PRO A 131 11.713 13.056 -5.955 1.00 0.00 O ATOM 326 CB PRO A 131 12.103 13.894 -2.982 1.00 0.00 C ATOM 327 CG PRO A 131 12.311 12.790 -1.948 1.00 0.00 C ATOM 328 CD PRO A 131 10.879 12.526 -1.501 1.00 0.00 C ATOM 0 HA PRO A 131 10.261 14.198 -4.163 1.00 0.00 H new ATOM 0 HB2 PRO A 131 12.962 14.001 -3.644 1.00 0.00 H new ATOM 0 HB3 PRO A 131 11.938 14.865 -2.515 1.00 0.00 H new ATOM 0 HG2 PRO A 131 12.777 11.904 -2.380 1.00 0.00 H new ATOM 0 HG3 PRO A 131 12.946 13.114 -1.123 1.00 0.00 H new ATOM 0 HD2 PRO A 131 10.775 11.529 -1.074 1.00 0.00 H new ATOM 0 HD3 PRO A 131 10.566 13.235 -0.735 1.00 0.00 H new ATOM 336 N SER A 132 11.146 11.204 -4.826 1.00 0.00 N ATOM 337 CA SER A 132 11.388 10.279 -5.940 1.00 0.00 C ATOM 338 C SER A 132 10.569 10.524 -7.219 1.00 0.00 C ATOM 339 O SER A 132 11.115 10.649 -8.321 1.00 0.00 O ATOM 340 CB SER A 132 11.031 8.898 -5.400 1.00 0.00 C ATOM 341 OG SER A 132 10.894 7.918 -6.405 1.00 0.00 O ATOM 0 H SER A 132 10.876 10.739 -3.959 1.00 0.00 H new ATOM 0 HA SER A 132 12.424 10.408 -6.253 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.802 8.581 -4.698 1.00 0.00 H new ATOM 0 HB3 SER A 132 10.098 8.966 -4.840 1.00 0.00 H new ATOM 0 HG SER A 132 11.720 7.395 -6.466 1.00 0.00 H new ATOM 347 N MET A 133 9.249 10.487 -7.049 1.00 0.00 N ATOM 348 CA MET A 133 8.261 10.433 -8.130 1.00 0.00 C ATOM 349 C MET A 133 7.237 11.576 -8.074 1.00 0.00 C ATOM 350 O MET A 133 6.767 11.985 -7.017 1.00 0.00 O ATOM 351 CB MET A 133 7.590 9.044 -8.181 1.00 0.00 C ATOM 352 CG MET A 133 7.495 8.287 -6.851 1.00 0.00 C ATOM 353 SD MET A 133 6.516 6.762 -6.897 1.00 0.00 S ATOM 354 CE MET A 133 7.558 5.742 -7.963 1.00 0.00 C ATOM 0 H MET A 133 8.821 10.494 -6.123 1.00 0.00 H new ATOM 0 HA MET A 133 8.800 10.583 -9.065 1.00 0.00 H new ATOM 0 HB2 MET A 133 6.582 9.165 -8.579 1.00 0.00 H new ATOM 0 HB3 MET A 133 8.140 8.424 -8.889 1.00 0.00 H new ATOM 0 HG2 MET A 133 8.504 8.042 -6.518 1.00 0.00 H new ATOM 0 HG3 MET A 133 7.065 8.953 -6.103 1.00 0.00 H new ATOM 0 HE1 MET A 133 7.173 4.722 -7.980 1.00 0.00 H new ATOM 0 HE2 MET A 133 7.553 6.149 -8.974 1.00 0.00 H new ATOM 0 HE3 MET A 133 8.578 5.738 -7.579 1.00 0.00 H new ATOM 364 N SER A 134 6.887 12.093 -9.251 1.00 0.00 N ATOM 365 CA SER A 134 5.903 13.179 -9.389 1.00 0.00 C ATOM 366 C SER A 134 4.528 12.779 -8.867 1.00 0.00 C ATOM 367 O SER A 134 4.193 11.598 -8.848 1.00 0.00 O ATOM 368 CB SER A 134 5.769 13.607 -10.858 1.00 0.00 C ATOM 369 OG SER A 134 7.022 14.055 -11.344 1.00 0.00 O ATOM 0 H SER A 134 7.275 11.774 -10.139 1.00 0.00 H new ATOM 0 HA SER A 134 6.273 14.011 -8.789 1.00 0.00 H new ATOM 0 HB2 SER A 134 5.414 12.770 -11.459 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.028 14.402 -10.949 1.00 0.00 H new ATOM 0 HG SER A 134 6.932 14.325 -12.282 1.00 0.00 H new ATOM 375 N SER A 135 3.668 13.758 -8.561 1.00 0.00 N ATOM 376 CA SER A 135 2.284 13.483 -8.150 1.00 0.00 C ATOM 377 C SER A 135 1.598 12.508 -9.107 1.00 0.00 C ATOM 378 O SER A 135 0.982 11.549 -8.657 1.00 0.00 O ATOM 379 CB SER A 135 1.453 14.769 -8.106 1.00 0.00 C ATOM 380 OG SER A 135 0.079 14.491 -7.859 1.00 0.00 O ATOM 0 H SER A 135 3.906 14.749 -8.590 1.00 0.00 H new ATOM 0 HA SER A 135 2.340 13.042 -7.155 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.839 15.427 -7.327 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.554 15.302 -9.052 1.00 0.00 H new ATOM 0 HG SER A 135 -0.134 14.699 -6.925 1.00 0.00 H new ATOM 386 N VAL A 136 1.779 12.692 -10.417 1.00 0.00 N ATOM 387 CA VAL A 136 1.142 11.830 -11.418 1.00 0.00 C ATOM 388 C VAL A 136 1.700 10.406 -11.350 1.00 0.00 C ATOM 389 O VAL A 136 0.952 9.446 -11.464 1.00 0.00 O ATOM 390 CB VAL A 136 1.255 12.420 -12.835 1.00 0.00 C ATOM 391 CG1 VAL A 136 2.622 12.172 -13.476 1.00 0.00 C ATOM 392 CG2 VAL A 136 0.186 11.803 -13.732 1.00 0.00 C ATOM 0 H VAL A 136 2.362 13.431 -10.811 1.00 0.00 H new ATOM 0 HA VAL A 136 0.079 11.780 -11.182 1.00 0.00 H new ATOM 0 HB VAL A 136 1.120 13.497 -12.737 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.641 12.611 -14.474 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.399 12.629 -12.864 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.801 11.099 -13.548 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.267 12.222 -14.735 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.328 10.723 -13.777 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.801 12.023 -13.326 1.00 0.00 H new ATOM 402 N GLU A 137 3.018 10.282 -11.137 1.00 0.00 N ATOM 403 CA GLU A 137 3.786 9.039 -11.112 1.00 0.00 C ATOM 404 C GLU A 137 3.470 8.248 -9.839 1.00 0.00 C ATOM 405 O GLU A 137 3.311 7.034 -9.917 1.00 0.00 O ATOM 406 CB GLU A 137 5.286 9.361 -11.141 1.00 0.00 C ATOM 407 CG GLU A 137 5.775 10.283 -12.268 1.00 0.00 C ATOM 408 CD GLU A 137 6.571 9.578 -13.356 1.00 0.00 C ATOM 409 OE1 GLU A 137 6.090 8.537 -13.849 1.00 0.00 O ATOM 410 OE2 GLU A 137 7.632 10.123 -13.748 1.00 0.00 O ATOM 0 H GLU A 137 3.607 11.098 -10.968 1.00 0.00 H new ATOM 0 HA GLU A 137 3.517 8.443 -11.984 1.00 0.00 H new ATOM 0 HB2 GLU A 137 5.554 9.818 -10.188 1.00 0.00 H new ATOM 0 HB3 GLU A 137 5.834 8.421 -11.209 1.00 0.00 H new ATOM 0 HG2 GLU A 137 4.912 10.769 -12.723 1.00 0.00 H new ATOM 0 HG3 GLU A 137 6.393 11.070 -11.835 1.00 0.00 H new ATOM 417 N VAL A 138 3.340 8.916 -8.680 1.00 0.00 N ATOM 418 CA VAL A 138 2.904 8.321 -7.404 1.00 0.00 C ATOM 419 C VAL A 138 1.472 7.796 -7.520 1.00 0.00 C ATOM 420 O VAL A 138 1.222 6.617 -7.249 1.00 0.00 O ATOM 421 CB VAL A 138 2.993 9.336 -6.240 1.00 0.00 C ATOM 422 CG1 VAL A 138 2.419 8.764 -4.935 1.00 0.00 C ATOM 423 CG2 VAL A 138 4.441 9.734 -5.934 1.00 0.00 C ATOM 0 H VAL A 138 3.541 9.913 -8.602 1.00 0.00 H new ATOM 0 HA VAL A 138 3.578 7.493 -7.185 1.00 0.00 H new ATOM 0 HB VAL A 138 2.416 10.199 -6.573 1.00 0.00 H new ATOM 0 HG11 VAL A 138 2.501 9.509 -4.144 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.370 8.505 -5.082 1.00 0.00 H new ATOM 0 HG13 VAL A 138 2.977 7.872 -4.652 1.00 0.00 H new ATOM 0 HG21 VAL A 138 4.456 10.448 -5.110 1.00 0.00 H new ATOM 0 HG22 VAL A 138 5.011 8.847 -5.656 1.00 0.00 H new ATOM 0 HG23 VAL A 138 4.887 10.190 -6.818 1.00 0.00 H new ATOM 433 N ASP A 139 0.528 8.650 -7.939 1.00 0.00 N ATOM 434 CA ASP A 139 -0.875 8.250 -8.105 1.00 0.00 C ATOM 435 C ASP A 139 -0.989 7.081 -9.103 1.00 0.00 C ATOM 436 O ASP A 139 -1.620 6.059 -8.817 1.00 0.00 O ATOM 437 CB ASP A 139 -1.736 9.457 -8.546 1.00 0.00 C ATOM 438 CG ASP A 139 -3.134 9.522 -7.908 1.00 0.00 C ATOM 439 OD1 ASP A 139 -3.438 8.693 -7.012 1.00 0.00 O ATOM 440 OD2 ASP A 139 -3.950 10.343 -8.386 1.00 0.00 O ATOM 0 H ASP A 139 0.713 9.626 -8.170 1.00 0.00 H new ATOM 0 HA ASP A 139 -1.256 7.905 -7.144 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -1.200 10.375 -8.305 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -1.848 9.428 -9.630 1.00 0.00 H new ATOM 445 N LYS A 140 -0.263 7.155 -10.226 1.00 0.00 N ATOM 446 CA LYS A 140 -0.221 6.063 -11.195 1.00 0.00 C ATOM 447 C LYS A 140 0.443 4.800 -10.621 1.00 0.00 C ATOM 448 O LYS A 140 -0.008 3.682 -10.884 1.00 0.00 O ATOM 449 CB LYS A 140 0.411 6.632 -12.469 1.00 0.00 C ATOM 450 CG LYS A 140 0.655 5.636 -13.602 1.00 0.00 C ATOM 451 CD LYS A 140 1.972 4.863 -13.445 1.00 0.00 C ATOM 452 CE LYS A 140 2.493 4.408 -14.822 1.00 0.00 C ATOM 453 NZ LYS A 140 1.565 3.477 -15.528 1.00 0.00 N ATOM 0 H LYS A 140 0.303 7.964 -10.482 1.00 0.00 H new ATOM 0 HA LYS A 140 -1.217 5.699 -11.445 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -0.232 7.428 -12.845 1.00 0.00 H new ATOM 0 HB3 LYS A 140 1.364 7.090 -12.204 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -0.173 4.928 -13.641 1.00 0.00 H new ATOM 0 HG3 LYS A 140 0.664 6.170 -14.552 1.00 0.00 H new ATOM 0 HD2 LYS A 140 2.716 5.493 -12.958 1.00 0.00 H new ATOM 0 HD3 LYS A 140 1.818 3.996 -12.802 1.00 0.00 H new ATOM 0 HE2 LYS A 140 2.661 5.285 -15.447 1.00 0.00 H new ATOM 0 HE3 LYS A 140 3.459 3.919 -14.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 1.974 3.209 -16.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 1.423 2.624 -14.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 0.650 3.948 -15.680 1.00 0.00 H new ATOM 467 N ALA A 141 1.498 4.932 -9.811 1.00 0.00 N ATOM 468 CA ALA A 141 2.186 3.806 -9.180 1.00 0.00 C ATOM 469 C ALA A 141 1.295 3.096 -8.154 1.00 0.00 C ATOM 470 O ALA A 141 1.378 1.873 -8.056 1.00 0.00 O ATOM 471 CB ALA A 141 3.494 4.306 -8.558 1.00 0.00 C ATOM 0 H ALA A 141 1.902 5.838 -9.573 1.00 0.00 H new ATOM 0 HA ALA A 141 2.419 3.059 -9.939 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.014 3.473 -8.085 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.127 4.734 -9.336 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.273 5.068 -7.810 1.00 0.00 H new ATOM 477 N VAL A 142 0.400 3.813 -7.466 1.00 0.00 N ATOM 478 CA VAL A 142 -0.631 3.153 -6.635 1.00 0.00 C ATOM 479 C VAL A 142 -1.788 2.577 -7.459 1.00 0.00 C ATOM 480 O VAL A 142 -2.358 1.585 -7.025 1.00 0.00 O ATOM 481 CB VAL A 142 -1.161 4.012 -5.458 1.00 0.00 C ATOM 482 CG1 VAL A 142 -0.006 4.452 -4.550 1.00 0.00 C ATOM 483 CG2 VAL A 142 -2.004 5.236 -5.832 1.00 0.00 C ATOM 0 H VAL A 142 0.362 4.832 -7.462 1.00 0.00 H new ATOM 0 HA VAL A 142 -0.097 2.319 -6.180 1.00 0.00 H new ATOM 0 HB VAL A 142 -1.847 3.342 -4.940 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.397 5.054 -3.730 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.496 3.572 -4.147 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.705 5.043 -5.127 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.315 5.754 -4.925 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -1.412 5.911 -6.450 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.885 4.915 -6.387 1.00 0.00 H new ATOM 493 N GLU A 143 -2.162 3.163 -8.612 1.00 0.00 N ATOM 494 CA GLU A 143 -3.382 2.775 -9.320 1.00 0.00 C ATOM 495 C GLU A 143 -3.272 1.349 -9.875 1.00 0.00 C ATOM 496 O GLU A 143 -4.222 0.570 -9.800 1.00 0.00 O ATOM 497 CB GLU A 143 -3.682 3.853 -10.378 1.00 0.00 C ATOM 498 CG GLU A 143 -3.273 3.624 -11.849 1.00 0.00 C ATOM 499 CD GLU A 143 -3.396 4.905 -12.686 1.00 0.00 C ATOM 500 OE1 GLU A 143 -3.562 5.997 -12.091 1.00 0.00 O ATOM 501 OE2 GLU A 143 -3.237 4.837 -13.926 1.00 0.00 O ATOM 0 H GLU A 143 -1.632 3.906 -9.068 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.235 2.732 -8.642 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.757 4.031 -10.364 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -3.202 4.774 -10.048 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -2.245 3.263 -11.888 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -3.901 2.846 -12.283 1.00 0.00 H new ATOM 508 N MET A 144 -2.069 0.972 -10.332 1.00 0.00 N ATOM 509 CA MET A 144 -1.752 -0.382 -10.810 1.00 0.00 C ATOM 510 C MET A 144 -1.908 -1.451 -9.714 1.00 0.00 C ATOM 511 O MET A 144 -2.295 -2.589 -9.987 1.00 0.00 O ATOM 512 CB MET A 144 -0.332 -0.377 -11.397 1.00 0.00 C ATOM 513 CG MET A 144 -0.098 0.780 -12.407 1.00 0.00 C ATOM 514 SD MET A 144 0.793 0.364 -13.924 1.00 0.00 S ATOM 515 CE MET A 144 2.466 -0.022 -13.291 1.00 0.00 C ATOM 0 H MET A 144 -1.275 1.611 -10.381 1.00 0.00 H new ATOM 0 HA MET A 144 -2.470 -0.653 -11.584 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.391 -0.295 -10.585 1.00 0.00 H new ATOM 0 HB3 MET A 144 -0.147 -1.329 -11.894 1.00 0.00 H new ATOM 0 HG2 MET A 144 -1.069 1.192 -12.684 1.00 0.00 H new ATOM 0 HG3 MET A 144 0.450 1.572 -11.897 1.00 0.00 H new ATOM 0 HE1 MET A 144 3.215 0.369 -13.980 1.00 0.00 H new ATOM 0 HE2 MET A 144 2.599 0.437 -12.311 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.582 -1.102 -13.205 1.00 0.00 H new ATOM 525 N ALA A 145 -1.665 -1.067 -8.455 1.00 0.00 N ATOM 526 CA ALA A 145 -1.934 -1.896 -7.283 1.00 0.00 C ATOM 527 C ALA A 145 -3.433 -2.096 -6.992 1.00 0.00 C ATOM 528 O ALA A 145 -3.819 -3.168 -6.529 1.00 0.00 O ATOM 529 CB ALA A 145 -1.184 -1.342 -6.067 1.00 0.00 C ATOM 0 H ALA A 145 -1.269 -0.156 -8.223 1.00 0.00 H new ATOM 0 HA ALA A 145 -1.560 -2.895 -7.508 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.390 -1.966 -5.197 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.113 -1.343 -6.269 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -1.515 -0.323 -5.869 1.00 0.00 H new ATOM 535 N LEU A 146 -4.286 -1.110 -7.288 1.00 0.00 N ATOM 536 CA LEU A 146 -5.737 -1.227 -7.133 1.00 0.00 C ATOM 537 C LEU A 146 -6.302 -2.314 -8.049 1.00 0.00 C ATOM 538 O LEU A 146 -7.146 -3.103 -7.623 1.00 0.00 O ATOM 539 CB LEU A 146 -6.382 0.148 -7.408 1.00 0.00 C ATOM 540 CG LEU A 146 -5.682 1.314 -6.681 1.00 0.00 C ATOM 541 CD1 LEU A 146 -6.347 2.637 -7.036 1.00 0.00 C ATOM 542 CD2 LEU A 146 -5.585 1.164 -5.159 1.00 0.00 C ATOM 0 H LEU A 146 -3.986 -0.203 -7.644 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.973 -1.528 -6.112 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.368 0.339 -8.481 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.428 0.117 -7.104 1.00 0.00 H new ATOM 0 HG LEU A 146 -4.653 1.296 -7.040 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -5.841 3.450 -6.515 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -6.282 2.800 -8.112 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.395 2.610 -6.736 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.078 2.033 -4.739 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -6.587 1.090 -4.736 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.021 0.263 -4.917 1.00 0.00 H new ATOM 554 N GLN A 147 -5.794 -2.382 -9.279 1.00 0.00 N ATOM 555 CA GLN A 147 -6.154 -3.412 -10.252 1.00 0.00 C ATOM 556 C GLN A 147 -5.842 -4.835 -9.766 1.00 0.00 C ATOM 557 O GLN A 147 -6.639 -5.747 -9.971 1.00 0.00 O ATOM 558 CB GLN A 147 -5.438 -3.084 -11.565 1.00 0.00 C ATOM 559 CG GLN A 147 -5.822 -4.032 -12.706 1.00 0.00 C ATOM 560 CD GLN A 147 -4.822 -5.154 -12.953 1.00 0.00 C ATOM 561 OE1 GLN A 147 -3.761 -4.953 -13.528 1.00 0.00 O ATOM 562 NE2 GLN A 147 -5.061 -6.377 -12.520 1.00 0.00 N ATOM 0 H GLN A 147 -5.110 -1.713 -9.633 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.234 -3.403 -10.399 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -5.673 -2.060 -11.855 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -4.361 -3.131 -11.407 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.795 -4.471 -12.486 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -5.933 -3.452 -13.622 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -5.934 -6.585 -12.036 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -4.372 -7.115 -12.669 1.00 0.00 H new ATOM 571 N ALA A 148 -4.698 -5.035 -9.110 1.00 0.00 N ATOM 572 CA ALA A 148 -4.279 -6.336 -8.582 1.00 0.00 C ATOM 573 C ALA A 148 -5.325 -6.983 -7.652 1.00 0.00 C ATOM 574 O ALA A 148 -5.562 -8.188 -7.751 1.00 0.00 O ATOM 575 CB ALA A 148 -2.923 -6.160 -7.877 1.00 0.00 C ATOM 0 H ALA A 148 -4.027 -4.289 -8.928 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.180 -7.030 -9.417 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -2.594 -7.119 -7.477 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.186 -5.793 -8.592 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -3.027 -5.443 -7.062 1.00 0.00 H new ATOM 581 N TRP A 149 -5.988 -6.198 -6.795 1.00 0.00 N ATOM 582 CA TRP A 149 -7.062 -6.647 -5.911 1.00 0.00 C ATOM 583 C TRP A 149 -8.433 -6.637 -6.599 1.00 0.00 C ATOM 584 O TRP A 149 -9.237 -7.534 -6.350 1.00 0.00 O ATOM 585 CB TRP A 149 -7.108 -5.700 -4.717 1.00 0.00 C ATOM 586 CG TRP A 149 -5.905 -5.667 -3.818 1.00 0.00 C ATOM 587 CD1 TRP A 149 -5.030 -4.644 -3.666 1.00 0.00 C ATOM 588 CD2 TRP A 149 -5.434 -6.719 -2.924 1.00 0.00 C ATOM 589 NE1 TRP A 149 -4.067 -4.996 -2.736 1.00 0.00 N ATOM 590 CE2 TRP A 149 -4.266 -6.266 -2.252 1.00 0.00 C ATOM 591 CE3 TRP A 149 -5.872 -8.021 -2.619 1.00 0.00 C ATOM 592 CZ2 TRP A 149 -3.576 -7.063 -1.332 1.00 0.00 C ATOM 593 CZ3 TRP A 149 -5.193 -8.837 -1.698 1.00 0.00 C ATOM 594 CH2 TRP A 149 -4.046 -8.357 -1.058 1.00 0.00 C ATOM 0 H TRP A 149 -5.783 -5.204 -6.697 1.00 0.00 H new ATOM 0 HA TRP A 149 -6.854 -7.675 -5.614 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -7.276 -4.691 -5.093 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -7.975 -5.963 -4.111 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -5.077 -3.700 -4.189 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -3.303 -4.386 -2.445 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -6.756 -8.404 -3.107 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -2.692 -6.687 -0.838 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -5.556 -9.832 -1.485 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -3.521 -8.983 -0.352 1.00 0.00 H new ATOM 605 N SER A 150 -8.697 -5.686 -7.495 1.00 0.00 N ATOM 606 CA SER A 150 -9.929 -5.646 -8.275 1.00 0.00 C ATOM 607 C SER A 150 -9.998 -6.746 -9.351 1.00 0.00 C ATOM 608 O SER A 150 -11.030 -6.997 -9.968 1.00 0.00 O ATOM 609 CB SER A 150 -10.137 -4.217 -8.776 1.00 0.00 C ATOM 610 OG SER A 150 -9.425 -3.909 -9.949 1.00 0.00 O ATOM 0 H SER A 150 -8.057 -4.918 -7.700 1.00 0.00 H new ATOM 0 HA SER A 150 -10.782 -5.894 -7.643 1.00 0.00 H new ATOM 0 HB2 SER A 150 -11.200 -4.058 -8.957 1.00 0.00 H new ATOM 0 HB3 SER A 150 -9.840 -3.522 -7.991 1.00 0.00 H new ATOM 0 HG SER A 150 -9.203 -2.954 -9.956 1.00 0.00 H new ATOM 616 N SER A 151 -8.902 -7.491 -9.537 1.00 0.00 N ATOM 617 CA SER A 151 -8.878 -8.751 -10.266 1.00 0.00 C ATOM 618 C SER A 151 -9.388 -9.872 -9.343 1.00 0.00 C ATOM 619 O SER A 151 -10.302 -10.609 -9.733 1.00 0.00 O ATOM 620 CB SER A 151 -7.434 -9.057 -10.706 1.00 0.00 C ATOM 621 OG SER A 151 -7.105 -8.499 -11.977 1.00 0.00 O ATOM 0 H SER A 151 -7.988 -7.222 -9.173 1.00 0.00 H new ATOM 0 HA SER A 151 -9.516 -8.684 -11.147 1.00 0.00 H new ATOM 0 HB2 SER A 151 -6.743 -8.671 -9.957 1.00 0.00 H new ATOM 0 HB3 SER A 151 -7.293 -10.137 -10.743 1.00 0.00 H new ATOM 0 HG SER A 151 -6.178 -8.724 -12.203 1.00 0.00 H new ATOM 627 N ALA A 152 -8.874 -9.961 -8.098 1.00 0.00 N ATOM 628 CA ALA A 152 -9.227 -11.013 -7.151 1.00 0.00 C ATOM 629 C ALA A 152 -10.714 -10.970 -6.770 1.00 0.00 C ATOM 630 O ALA A 152 -11.335 -12.007 -6.541 1.00 0.00 O ATOM 631 CB ALA A 152 -8.312 -10.830 -5.933 1.00 0.00 C ATOM 0 H ALA A 152 -8.197 -9.293 -7.729 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.080 -11.997 -7.596 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.537 -11.596 -5.191 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.271 -10.920 -6.243 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.478 -9.844 -5.498 1.00 0.00 H new ATOM 637 N VAL A 153 -11.287 -9.767 -6.726 1.00 0.00 N ATOM 638 CA VAL A 153 -12.639 -9.519 -6.193 1.00 0.00 C ATOM 639 C VAL A 153 -13.333 -8.301 -6.807 1.00 0.00 C ATOM 640 O VAL A 153 -12.650 -7.356 -7.213 1.00 0.00 O ATOM 641 CB VAL A 153 -12.643 -9.282 -4.664 1.00 0.00 C ATOM 642 CG1 VAL A 153 -12.665 -10.586 -3.870 1.00 0.00 C ATOM 643 CG2 VAL A 153 -11.463 -8.432 -4.195 1.00 0.00 C ATOM 0 H VAL A 153 -10.824 -8.922 -7.062 1.00 0.00 H new ATOM 0 HA VAL A 153 -13.177 -10.430 -6.456 1.00 0.00 H new ATOM 0 HB VAL A 153 -13.565 -8.735 -4.468 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -12.667 -10.362 -2.803 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -13.562 -11.151 -4.124 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -11.782 -11.176 -4.115 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -11.517 -8.298 -3.115 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -10.529 -8.932 -4.452 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -11.499 -7.458 -4.683 1.00 0.00 H new ATOM 653 N PRO A 154 -14.684 -8.295 -6.809 1.00 0.00 N ATOM 654 CA PRO A 154 -15.497 -7.140 -7.127 1.00 0.00 C ATOM 655 C PRO A 154 -15.373 -6.114 -6.000 1.00 0.00 C ATOM 656 O PRO A 154 -16.092 -6.154 -5.009 1.00 0.00 O ATOM 657 CB PRO A 154 -16.926 -7.662 -7.276 1.00 0.00 C ATOM 658 CG PRO A 154 -16.970 -8.898 -6.389 1.00 0.00 C ATOM 659 CD PRO A 154 -15.536 -9.413 -6.426 1.00 0.00 C ATOM 0 HA PRO A 154 -15.185 -6.640 -8.044 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -17.656 -6.918 -6.958 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -17.153 -7.909 -8.313 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -17.282 -8.653 -5.374 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.673 -9.640 -6.768 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -15.243 -9.803 -5.452 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -15.440 -10.231 -7.139 1.00 0.00 H new ATOM 667 N LEU A 155 -14.433 -5.191 -6.146 1.00 0.00 N ATOM 668 CA LEU A 155 -14.305 -4.000 -5.313 1.00 0.00 C ATOM 669 C LEU A 155 -13.892 -2.770 -6.119 1.00 0.00 C ATOM 670 O LEU A 155 -13.741 -2.812 -7.339 1.00 0.00 O ATOM 671 CB LEU A 155 -13.428 -4.333 -4.098 1.00 0.00 C ATOM 672 CG LEU A 155 -11.894 -4.390 -4.252 1.00 0.00 C ATOM 673 CD1 LEU A 155 -11.180 -3.038 -4.195 1.00 0.00 C ATOM 674 CD2 LEU A 155 -11.343 -5.154 -3.049 1.00 0.00 C ATOM 0 H LEU A 155 -13.716 -5.251 -6.869 1.00 0.00 H new ATOM 0 HA LEU A 155 -15.277 -3.706 -4.917 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -13.650 -3.597 -3.325 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -13.753 -5.302 -3.718 1.00 0.00 H new ATOM 0 HG LEU A 155 -11.717 -4.835 -5.231 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -10.107 -3.188 -4.313 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -11.547 -2.398 -4.998 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -11.376 -2.563 -3.234 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -10.257 -5.215 -3.123 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -11.615 -4.633 -2.131 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -11.763 -6.160 -3.033 1.00 0.00 H new ATOM 686 N SER A 156 -13.769 -1.622 -5.465 1.00 0.00 N ATOM 687 CA SER A 156 -13.375 -0.371 -6.094 1.00 0.00 C ATOM 688 C SER A 156 -12.627 0.517 -5.093 1.00 0.00 C ATOM 689 O SER A 156 -13.145 0.816 -4.014 1.00 0.00 O ATOM 690 CB SER A 156 -14.644 0.352 -6.555 1.00 0.00 C ATOM 691 OG SER A 156 -15.335 -0.365 -7.572 1.00 0.00 O ATOM 0 H SER A 156 -13.944 -1.534 -4.464 1.00 0.00 H new ATOM 0 HA SER A 156 -12.717 -0.577 -6.938 1.00 0.00 H new ATOM 0 HB2 SER A 156 -15.307 0.498 -5.702 1.00 0.00 H new ATOM 0 HB3 SER A 156 -14.381 1.342 -6.927 1.00 0.00 H new ATOM 0 HG SER A 156 -14.857 -1.198 -7.767 1.00 0.00 H new ATOM 697 N PHE A 157 -11.442 0.980 -5.485 1.00 0.00 N ATOM 698 CA PHE A 157 -10.614 1.939 -4.774 1.00 0.00 C ATOM 699 C PHE A 157 -10.476 3.195 -5.653 1.00 0.00 C ATOM 700 O PHE A 157 -9.995 3.094 -6.785 1.00 0.00 O ATOM 701 CB PHE A 157 -9.221 1.329 -4.593 1.00 0.00 C ATOM 702 CG PHE A 157 -9.049 0.029 -3.820 1.00 0.00 C ATOM 703 CD1 PHE A 157 -9.511 -0.136 -2.499 1.00 0.00 C ATOM 704 CD2 PHE A 157 -8.276 -0.988 -4.402 1.00 0.00 C ATOM 705 CE1 PHE A 157 -9.148 -1.280 -1.763 1.00 0.00 C ATOM 706 CE2 PHE A 157 -7.894 -2.110 -3.667 1.00 0.00 C ATOM 707 CZ PHE A 157 -8.333 -2.262 -2.348 1.00 0.00 C ATOM 0 H PHE A 157 -11.013 0.675 -6.359 1.00 0.00 H new ATOM 0 HA PHE A 157 -11.054 2.187 -3.808 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -8.806 1.171 -5.588 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -8.600 2.080 -4.104 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -10.144 0.616 -2.051 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -7.972 -0.900 -5.435 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -9.497 -1.402 -0.748 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -7.260 -2.860 -4.116 1.00 0.00 H new ATOM 0 HZ PHE A 157 -8.045 -3.134 -1.780 1.00 0.00 H new ATOM 717 N VAL A 158 -10.865 4.366 -5.142 1.00 0.00 N ATOM 718 CA VAL A 158 -10.707 5.655 -5.853 1.00 0.00 C ATOM 719 C VAL A 158 -10.098 6.714 -4.936 1.00 0.00 C ATOM 720 O VAL A 158 -10.415 6.753 -3.755 1.00 0.00 O ATOM 721 CB VAL A 158 -12.042 6.181 -6.444 1.00 0.00 C ATOM 722 CG1 VAL A 158 -12.568 5.242 -7.540 1.00 0.00 C ATOM 723 CG2 VAL A 158 -13.146 6.414 -5.395 1.00 0.00 C ATOM 0 H VAL A 158 -11.300 4.456 -4.224 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.031 5.463 -6.686 1.00 0.00 H new ATOM 0 HB VAL A 158 -11.800 7.155 -6.869 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -13.504 5.634 -7.937 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -11.834 5.173 -8.343 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -12.739 4.251 -7.119 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -14.046 6.781 -5.889 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -13.368 5.476 -4.886 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -12.806 7.150 -4.666 1.00 0.00 H new ATOM 733 N ARG A 159 -9.240 7.594 -5.456 1.00 0.00 N ATOM 734 CA ARG A 159 -8.700 8.713 -4.691 1.00 0.00 C ATOM 735 C ARG A 159 -9.474 9.983 -4.996 1.00 0.00 C ATOM 736 O ARG A 159 -9.382 10.516 -6.095 1.00 0.00 O ATOM 737 CB ARG A 159 -7.182 8.876 -4.858 1.00 0.00 C ATOM 738 CG ARG A 159 -6.612 9.096 -6.264 1.00 0.00 C ATOM 739 CD ARG A 159 -6.465 7.807 -7.075 1.00 0.00 C ATOM 740 NE ARG A 159 -6.197 8.080 -8.493 1.00 0.00 N ATOM 741 CZ ARG A 159 -5.277 7.465 -9.226 1.00 0.00 C ATOM 742 NH1 ARG A 159 -4.383 6.692 -8.670 1.00 0.00 N ATOM 743 NH2 ARG A 159 -5.230 7.595 -10.531 1.00 0.00 N ATOM 0 H ARG A 159 -8.902 7.549 -6.417 1.00 0.00 H new ATOM 0 HA ARG A 159 -8.838 8.490 -3.633 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -6.871 9.719 -4.240 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -6.707 7.986 -4.445 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -7.261 9.784 -6.806 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -5.637 9.576 -6.180 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -5.654 7.208 -6.661 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -7.376 7.215 -6.985 1.00 0.00 H new ATOM 0 HE ARG A 159 -6.761 8.797 -8.949 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -4.386 6.554 -7.659 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -3.682 6.226 -9.246 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -5.913 8.182 -11.010 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -4.510 7.109 -11.066 1.00 0.00 H new ATOM 757 N ILE A 160 -10.217 10.482 -4.005 1.00 0.00 N ATOM 758 CA ILE A 160 -10.979 11.741 -4.134 1.00 0.00 C ATOM 759 C ILE A 160 -10.066 12.946 -4.345 1.00 0.00 C ATOM 760 O ILE A 160 -10.538 13.982 -4.792 1.00 0.00 O ATOM 761 CB ILE A 160 -11.906 12.013 -2.918 1.00 0.00 C ATOM 762 CG1 ILE A 160 -11.232 11.844 -1.543 1.00 0.00 C ATOM 763 CG2 ILE A 160 -13.123 11.101 -2.947 1.00 0.00 C ATOM 764 CD1 ILE A 160 -12.048 12.380 -0.361 1.00 0.00 C ATOM 0 H ILE A 160 -10.312 10.033 -3.094 1.00 0.00 H new ATOM 0 HA ILE A 160 -11.603 11.605 -5.017 1.00 0.00 H new ATOM 0 HB ILE A 160 -12.184 13.062 -3.025 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -11.032 10.785 -1.379 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -10.267 12.351 -1.561 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -13.756 11.311 -2.085 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -13.687 11.276 -3.863 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -12.799 10.061 -2.914 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -11.496 12.218 0.565 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -12.226 13.447 -0.496 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -13.003 11.856 -0.311 1.00 0.00 H new ATOM 776 N ASN A 161 -8.787 12.845 -3.947 1.00 0.00 N ATOM 777 CA ASN A 161 -7.761 13.898 -3.991 1.00 0.00 C ATOM 778 C ASN A 161 -8.133 15.187 -3.208 1.00 0.00 C ATOM 779 O ASN A 161 -7.291 16.069 -3.035 1.00 0.00 O ATOM 780 CB ASN A 161 -7.348 14.209 -5.446 1.00 0.00 C ATOM 781 CG ASN A 161 -5.903 13.797 -5.720 1.00 0.00 C ATOM 782 OD1 ASN A 161 -4.971 14.571 -5.572 1.00 0.00 O ATOM 783 ND2 ASN A 161 -5.680 12.543 -6.062 1.00 0.00 N ATOM 0 H ASN A 161 -8.421 11.974 -3.563 1.00 0.00 H new ATOM 0 HA ASN A 161 -6.898 13.491 -3.464 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -8.013 13.686 -6.133 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -7.466 15.275 -5.638 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -4.725 12.215 -6.204 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -6.463 11.901 -6.184 1.00 0.00 H new ATOM 790 N SER A 162 -9.345 15.269 -2.655 1.00 0.00 N ATOM 791 CA SER A 162 -9.901 16.473 -2.051 1.00 0.00 C ATOM 792 C SER A 162 -11.149 16.078 -1.257 1.00 0.00 C ATOM 793 O SER A 162 -11.938 15.237 -1.688 1.00 0.00 O ATOM 794 CB SER A 162 -10.207 17.438 -3.197 1.00 0.00 C ATOM 795 OG SER A 162 -10.999 18.529 -2.804 1.00 0.00 O ATOM 0 H SER A 162 -9.982 14.474 -2.616 1.00 0.00 H new ATOM 0 HA SER A 162 -9.218 16.961 -1.356 1.00 0.00 H new ATOM 0 HB2 SER A 162 -9.270 17.808 -3.612 1.00 0.00 H new ATOM 0 HB3 SER A 162 -10.716 16.896 -3.994 1.00 0.00 H new ATOM 0 HG SER A 162 -11.160 19.111 -3.576 1.00 0.00 H new ATOM 801 N GLY A 163 -11.335 16.670 -0.077 1.00 0.00 N ATOM 802 CA GLY A 163 -12.327 16.296 0.927 1.00 0.00 C ATOM 803 C GLY A 163 -11.739 15.325 1.954 1.00 0.00 C ATOM 804 O GLY A 163 -10.520 15.122 2.014 1.00 0.00 O ATOM 0 H GLY A 163 -10.767 17.464 0.218 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -12.689 17.190 1.434 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -13.186 15.836 0.439 1.00 0.00 H new ATOM 808 N GLU A 164 -12.628 14.723 2.746 1.00 0.00 N ATOM 809 CA GLU A 164 -12.296 13.621 3.658 1.00 0.00 C ATOM 810 C GLU A 164 -12.588 12.261 3.024 1.00 0.00 C ATOM 811 O GLU A 164 -13.722 11.892 2.720 1.00 0.00 O ATOM 812 CB GLU A 164 -12.950 13.808 5.040 1.00 0.00 C ATOM 813 CG GLU A 164 -12.500 12.745 6.059 1.00 0.00 C ATOM 814 CD GLU A 164 -12.849 13.152 7.499 1.00 0.00 C ATOM 815 OE1 GLU A 164 -14.055 13.223 7.862 1.00 0.00 O ATOM 816 OE2 GLU A 164 -11.912 13.360 8.301 1.00 0.00 O ATOM 0 H GLU A 164 -13.612 14.989 2.774 1.00 0.00 H new ATOM 0 HA GLU A 164 -11.221 13.644 3.835 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -12.705 14.799 5.422 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -14.034 13.767 4.933 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -12.976 11.793 5.825 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -11.424 12.593 5.975 1.00 0.00 H new ATOM 823 N ALA A 165 -11.514 11.489 2.849 1.00 0.00 N ATOM 824 CA ALA A 165 -11.523 10.094 2.440 1.00 0.00 C ATOM 825 C ALA A 165 -11.475 9.145 3.636 1.00 0.00 C ATOM 826 O ALA A 165 -11.215 9.583 4.753 1.00 0.00 O ATOM 827 CB ALA A 165 -10.268 9.874 1.595 1.00 0.00 C ATOM 0 H ALA A 165 -10.569 11.843 2.998 1.00 0.00 H new ATOM 0 HA ALA A 165 -12.442 9.886 1.892 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -10.230 8.836 1.263 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -10.294 10.532 0.726 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -9.384 10.096 2.192 1.00 0.00 H new ATOM 833 N ASP A 166 -11.614 7.844 3.378 1.00 0.00 N ATOM 834 CA ASP A 166 -11.319 6.860 4.405 1.00 0.00 C ATOM 835 C ASP A 166 -9.836 6.509 4.453 1.00 0.00 C ATOM 836 O ASP A 166 -9.366 6.130 5.518 1.00 0.00 O ATOM 837 CB ASP A 166 -12.188 5.609 4.272 1.00 0.00 C ATOM 838 CG ASP A 166 -12.685 5.250 5.667 1.00 0.00 C ATOM 839 OD1 ASP A 166 -11.869 4.911 6.501 1.00 0.00 O ATOM 840 OD2 ASP A 166 -13.918 5.410 5.948 1.00 0.00 O ATOM 0 H ASP A 166 -11.922 7.459 2.485 1.00 0.00 H new ATOM 0 HA ASP A 166 -11.571 7.324 5.359 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -13.027 5.794 3.601 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -11.614 4.786 3.845 1.00 0.00 H new ATOM 845 N ILE A 167 -9.093 6.627 3.343 1.00 0.00 N ATOM 846 CA ILE A 167 -7.711 6.131 3.244 1.00 0.00 C ATOM 847 C ILE A 167 -6.723 7.223 2.780 1.00 0.00 C ATOM 848 O ILE A 167 -6.585 7.532 1.590 1.00 0.00 O ATOM 849 CB ILE A 167 -7.682 4.894 2.318 1.00 0.00 C ATOM 850 CG1 ILE A 167 -8.685 3.809 2.777 1.00 0.00 C ATOM 851 CG2 ILE A 167 -6.234 4.380 2.296 1.00 0.00 C ATOM 852 CD1 ILE A 167 -8.739 2.534 1.927 1.00 0.00 C ATOM 0 H ILE A 167 -9.432 7.069 2.488 1.00 0.00 H new ATOM 0 HA ILE A 167 -7.376 5.839 4.239 1.00 0.00 H new ATOM 0 HB ILE A 167 -7.997 5.163 1.310 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -8.440 3.528 3.801 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -9.682 4.250 2.797 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.169 3.504 1.651 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -5.576 5.161 1.914 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -5.928 4.110 3.307 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -9.476 1.849 2.345 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -9.020 2.790 0.905 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -7.759 2.056 1.925 1.00 0.00 H new ATOM 864 N MET A 168 -6.036 7.875 3.719 1.00 0.00 N ATOM 865 CA MET A 168 -5.129 8.984 3.425 1.00 0.00 C ATOM 866 C MET A 168 -3.684 8.509 3.213 1.00 0.00 C ATOM 867 O MET A 168 -2.917 8.465 4.171 1.00 0.00 O ATOM 868 CB MET A 168 -5.234 9.999 4.571 1.00 0.00 C ATOM 869 CG MET A 168 -6.535 10.805 4.462 1.00 0.00 C ATOM 870 SD MET A 168 -6.735 12.119 5.690 1.00 0.00 S ATOM 871 CE MET A 168 -5.285 13.144 5.336 1.00 0.00 C ATOM 0 H MET A 168 -6.094 7.646 4.711 1.00 0.00 H new ATOM 0 HA MET A 168 -5.421 9.455 2.486 1.00 0.00 H new ATOM 0 HB2 MET A 168 -5.201 9.479 5.528 1.00 0.00 H new ATOM 0 HB3 MET A 168 -4.379 10.674 4.545 1.00 0.00 H new ATOM 0 HG2 MET A 168 -6.586 11.249 3.468 1.00 0.00 H new ATOM 0 HG3 MET A 168 -7.377 10.118 4.548 1.00 0.00 H new ATOM 0 HE1 MET A 168 -5.410 14.123 5.799 1.00 0.00 H new ATOM 0 HE2 MET A 168 -4.393 12.663 5.738 1.00 0.00 H new ATOM 0 HE3 MET A 168 -5.178 13.264 4.258 1.00 0.00 H new ATOM 881 N ILE A 169 -3.311 8.198 1.964 1.00 0.00 N ATOM 882 CA ILE A 169 -1.920 7.865 1.607 1.00 0.00 C ATOM 883 C ILE A 169 -1.015 9.070 1.877 1.00 0.00 C ATOM 884 O ILE A 169 -1.120 10.102 1.207 1.00 0.00 O ATOM 885 CB ILE A 169 -1.740 7.336 0.153 1.00 0.00 C ATOM 886 CG1 ILE A 169 -2.456 8.150 -0.943 1.00 0.00 C ATOM 887 CG2 ILE A 169 -2.046 5.840 -0.013 1.00 0.00 C ATOM 888 CD1 ILE A 169 -3.910 7.791 -1.276 1.00 0.00 C ATOM 0 H ILE A 169 -3.958 8.169 1.176 1.00 0.00 H new ATOM 0 HA ILE A 169 -1.627 7.031 2.245 1.00 0.00 H new ATOM 0 HB ILE A 169 -0.671 7.482 -0.004 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.431 9.199 -0.649 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.872 8.061 -1.859 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -1.897 5.551 -1.053 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -1.379 5.259 0.624 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -3.080 5.646 0.273 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -4.276 8.449 -2.064 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -3.961 6.756 -1.615 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -4.528 7.912 -0.386 1.00 0.00 H new ATOM 900 N SER A 170 -0.120 8.934 2.855 1.00 0.00 N ATOM 901 CA SER A 170 0.763 10.005 3.312 1.00 0.00 C ATOM 902 C SER A 170 2.163 9.440 3.624 1.00 0.00 C ATOM 903 O SER A 170 2.284 8.359 4.198 1.00 0.00 O ATOM 904 CB SER A 170 0.182 10.713 4.552 1.00 0.00 C ATOM 905 OG SER A 170 -1.240 10.696 4.621 1.00 0.00 O ATOM 0 H SER A 170 0.014 8.059 3.361 1.00 0.00 H new ATOM 0 HA SER A 170 0.847 10.742 2.513 1.00 0.00 H new ATOM 0 HB2 SER A 170 0.584 10.240 5.448 1.00 0.00 H new ATOM 0 HB3 SER A 170 0.523 11.748 4.558 1.00 0.00 H new ATOM 0 HG SER A 170 -1.559 9.770 4.579 1.00 0.00 H new ATOM 911 N PHE A 171 3.236 10.151 3.254 1.00 0.00 N ATOM 912 CA PHE A 171 4.625 9.688 3.391 1.00 0.00 C ATOM 913 C PHE A 171 5.202 10.198 4.710 1.00 0.00 C ATOM 914 O PHE A 171 5.241 11.413 4.925 1.00 0.00 O ATOM 915 CB PHE A 171 5.456 10.163 2.192 1.00 0.00 C ATOM 916 CG PHE A 171 5.155 9.438 0.893 1.00 0.00 C ATOM 917 CD1 PHE A 171 4.053 9.817 0.106 1.00 0.00 C ATOM 918 CD2 PHE A 171 5.983 8.383 0.464 1.00 0.00 C ATOM 919 CE1 PHE A 171 3.812 9.193 -1.128 1.00 0.00 C ATOM 920 CE2 PHE A 171 5.737 7.748 -0.765 1.00 0.00 C ATOM 921 CZ PHE A 171 4.661 8.166 -1.569 1.00 0.00 C ATOM 0 H PHE A 171 3.163 11.082 2.843 1.00 0.00 H new ATOM 0 HA PHE A 171 4.654 8.598 3.404 1.00 0.00 H new ATOM 0 HB2 PHE A 171 5.285 11.230 2.047 1.00 0.00 H new ATOM 0 HB3 PHE A 171 6.513 10.039 2.426 1.00 0.00 H new ATOM 0 HD1 PHE A 171 3.388 10.593 0.453 1.00 0.00 H new ATOM 0 HD2 PHE A 171 6.809 8.061 1.081 1.00 0.00 H new ATOM 0 HE1 PHE A 171 2.975 9.502 -1.737 1.00 0.00 H new ATOM 0 HE2 PHE A 171 6.374 6.939 -1.092 1.00 0.00 H new ATOM 0 HZ PHE A 171 4.488 7.696 -2.526 1.00 0.00 H new ATOM 931 N GLU A 172 5.640 9.294 5.587 1.00 0.00 N ATOM 932 CA GLU A 172 5.943 9.593 6.985 1.00 0.00 C ATOM 933 C GLU A 172 7.265 8.955 7.460 1.00 0.00 C ATOM 934 O GLU A 172 7.714 7.964 6.900 1.00 0.00 O ATOM 935 CB GLU A 172 4.787 9.042 7.835 1.00 0.00 C ATOM 936 CG GLU A 172 3.360 9.543 7.534 1.00 0.00 C ATOM 937 CD GLU A 172 3.170 11.064 7.543 1.00 0.00 C ATOM 938 OE1 GLU A 172 4.070 11.825 7.967 1.00 0.00 O ATOM 939 OE2 GLU A 172 2.089 11.528 7.123 1.00 0.00 O ATOM 0 H GLU A 172 5.797 8.317 5.340 1.00 0.00 H new ATOM 0 HA GLU A 172 6.056 10.672 7.091 1.00 0.00 H new ATOM 0 HB2 GLU A 172 4.787 7.957 7.734 1.00 0.00 H new ATOM 0 HB3 GLU A 172 5.005 9.265 8.879 1.00 0.00 H new ATOM 0 HG2 GLU A 172 3.061 9.164 6.556 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.680 9.107 8.266 1.00 0.00 H new ATOM 946 N ASN A 173 7.894 9.486 8.514 1.00 0.00 N ATOM 947 CA ASN A 173 9.185 8.973 9.009 1.00 0.00 C ATOM 948 C ASN A 173 9.370 9.214 10.516 1.00 0.00 C ATOM 949 O ASN A 173 9.888 10.243 10.937 1.00 0.00 O ATOM 950 CB ASN A 173 10.372 9.433 8.130 1.00 0.00 C ATOM 951 CG ASN A 173 10.641 10.928 8.041 1.00 0.00 C ATOM 952 OD1 ASN A 173 11.679 11.416 8.469 1.00 0.00 O ATOM 953 ND2 ASN A 173 9.749 11.701 7.450 1.00 0.00 N ATOM 0 H ASN A 173 7.530 10.276 9.047 1.00 0.00 H new ATOM 0 HA ASN A 173 9.168 7.888 8.906 1.00 0.00 H new ATOM 0 HB2 ASN A 173 11.275 8.950 8.504 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.207 9.060 7.119 1.00 0.00 H new ATOM 0 HD21 ASN A 173 9.926 12.701 7.351 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.883 11.299 7.092 1.00 0.00 H new ATOM 960 N GLY A 174 8.869 8.267 11.334 1.00 0.00 N ATOM 961 CA GLY A 174 8.810 8.318 12.812 1.00 0.00 C ATOM 962 C GLY A 174 7.940 9.442 13.396 1.00 0.00 C ATOM 963 O GLY A 174 7.567 10.361 12.678 1.00 0.00 O ATOM 0 H GLY A 174 8.474 7.402 10.965 1.00 0.00 H new ATOM 0 HA2 GLY A 174 8.434 7.363 13.177 1.00 0.00 H new ATOM 0 HA3 GLY A 174 9.824 8.429 13.196 1.00 0.00 H new ATOM 967 N ASP A 175 7.553 9.298 14.669 1.00 0.00 N ATOM 968 CA ASP A 175 6.737 10.254 15.449 1.00 0.00 C ATOM 969 C ASP A 175 5.523 10.879 14.716 1.00 0.00 C ATOM 970 O ASP A 175 5.011 11.941 15.067 1.00 0.00 O ATOM 971 CB ASP A 175 7.668 11.248 16.169 1.00 0.00 C ATOM 972 CG ASP A 175 8.588 12.110 15.290 1.00 0.00 C ATOM 973 OD1 ASP A 175 9.727 11.668 15.008 1.00 0.00 O ATOM 974 OD2 ASP A 175 8.209 13.273 14.998 1.00 0.00 O ATOM 0 H ASP A 175 7.809 8.475 15.215 1.00 0.00 H new ATOM 0 HA ASP A 175 6.206 9.681 16.209 1.00 0.00 H new ATOM 0 HB2 ASP A 175 7.050 11.916 16.769 1.00 0.00 H new ATOM 0 HB3 ASP A 175 8.293 10.685 16.862 1.00 0.00 H new ATOM 979 N HIS A 176 5.004 10.164 13.714 1.00 0.00 N ATOM 980 CA HIS A 176 4.084 10.657 12.692 1.00 0.00 C ATOM 981 C HIS A 176 2.571 10.631 13.002 1.00 0.00 C ATOM 982 O HIS A 176 1.766 10.605 12.077 1.00 0.00 O ATOM 983 CB HIS A 176 4.456 9.981 11.362 1.00 0.00 C ATOM 984 CG HIS A 176 4.411 8.460 11.324 1.00 0.00 C ATOM 985 ND1 HIS A 176 5.482 7.602 11.124 1.00 0.00 N ATOM 986 CD2 HIS A 176 3.285 7.687 11.265 1.00 0.00 C ATOM 987 CE1 HIS A 176 5.003 6.355 10.940 1.00 0.00 C ATOM 988 NE2 HIS A 176 3.665 6.376 11.002 1.00 0.00 N ATOM 0 H HIS A 176 5.227 9.176 13.590 1.00 0.00 H new ATOM 0 HA HIS A 176 4.230 11.736 12.644 1.00 0.00 H new ATOM 0 HB2 HIS A 176 3.785 10.359 10.590 1.00 0.00 H new ATOM 0 HB3 HIS A 176 5.463 10.297 11.091 1.00 0.00 H new ATOM 0 HD1 HIS A 176 6.466 7.869 11.117 1.00 0.00 H new ATOM 0 HD2 HIS A 176 2.272 8.036 11.400 1.00 0.00 H new ATOM 0 HE1 HIS A 176 5.605 5.475 10.769 1.00 0.00 H new ATOM 996 N GLY A 177 2.167 10.656 14.275 1.00 0.00 N ATOM 997 CA GLY A 177 0.756 10.867 14.661 1.00 0.00 C ATOM 998 C GLY A 177 -0.121 9.617 14.678 1.00 0.00 C ATOM 999 O GLY A 177 -1.299 9.688 14.332 1.00 0.00 O ATOM 0 H GLY A 177 2.798 10.532 15.067 1.00 0.00 H new ATOM 0 HA2 GLY A 177 0.734 11.317 15.653 1.00 0.00 H new ATOM 0 HA3 GLY A 177 0.315 11.589 13.973 1.00 0.00 H new ATOM 1003 N ASP A 178 0.425 8.464 15.079 1.00 0.00 N ATOM 1004 CA ASP A 178 -0.292 7.211 15.298 1.00 0.00 C ATOM 1005 C ASP A 178 0.490 6.301 16.277 1.00 0.00 C ATOM 1006 O ASP A 178 1.630 6.617 16.615 1.00 0.00 O ATOM 1007 CB ASP A 178 -0.615 6.556 13.931 1.00 0.00 C ATOM 1008 CG ASP A 178 0.552 5.969 13.145 1.00 0.00 C ATOM 1009 OD1 ASP A 178 1.663 5.878 13.698 1.00 0.00 O ATOM 1010 OD2 ASP A 178 0.278 5.575 11.995 1.00 0.00 O ATOM 0 H ASP A 178 1.424 8.379 15.267 1.00 0.00 H new ATOM 0 HA ASP A 178 -1.250 7.396 15.784 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -1.341 5.761 14.101 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -1.101 7.304 13.305 1.00 0.00 H new ATOM 1015 N SER A 179 -0.068 5.154 16.689 1.00 0.00 N ATOM 1016 CA SER A 179 0.577 4.276 17.689 1.00 0.00 C ATOM 1017 C SER A 179 1.916 3.646 17.253 1.00 0.00 C ATOM 1018 O SER A 179 2.559 2.993 18.064 1.00 0.00 O ATOM 1019 CB SER A 179 -0.384 3.159 18.117 1.00 0.00 C ATOM 1020 OG SER A 179 -0.524 3.094 19.530 1.00 0.00 O ATOM 0 H SER A 179 -0.965 4.808 16.348 1.00 0.00 H new ATOM 0 HA SER A 179 0.815 4.940 18.520 1.00 0.00 H new ATOM 0 HB2 SER A 179 -1.361 3.326 17.663 1.00 0.00 H new ATOM 0 HB3 SER A 179 -0.018 2.202 17.744 1.00 0.00 H new ATOM 0 HG SER A 179 -1.144 2.373 19.764 1.00 0.00 H new ATOM 1026 N TYR A 180 2.355 3.822 16.004 1.00 0.00 N ATOM 1027 CA TYR A 180 3.700 3.441 15.518 1.00 0.00 C ATOM 1028 C TYR A 180 4.598 4.687 15.289 1.00 0.00 C ATOM 1029 O TYR A 180 4.838 5.062 14.140 1.00 0.00 O ATOM 1030 CB TYR A 180 3.618 2.514 14.277 1.00 0.00 C ATOM 1031 CG TYR A 180 2.295 1.832 14.047 1.00 0.00 C ATOM 1032 CD1 TYR A 180 1.318 2.535 13.334 1.00 0.00 C ATOM 1033 CD2 TYR A 180 2.019 0.547 14.545 1.00 0.00 C ATOM 1034 CE1 TYR A 180 0.054 1.984 13.119 1.00 0.00 C ATOM 1035 CE2 TYR A 180 0.751 -0.028 14.323 1.00 0.00 C ATOM 1036 CZ TYR A 180 -0.238 0.687 13.604 1.00 0.00 C ATOM 1037 OH TYR A 180 -1.452 0.126 13.358 1.00 0.00 O ATOM 0 H TYR A 180 1.776 4.244 15.278 1.00 0.00 H new ATOM 0 HA TYR A 180 4.184 2.857 16.300 1.00 0.00 H new ATOM 0 HB2 TYR A 180 3.859 3.103 13.392 1.00 0.00 H new ATOM 0 HB3 TYR A 180 4.388 1.748 14.369 1.00 0.00 H new ATOM 0 HD1 TYR A 180 1.545 3.517 12.945 1.00 0.00 H new ATOM 0 HD2 TYR A 180 2.773 0.003 15.094 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -0.698 2.545 12.585 1.00 0.00 H new ATOM 0 HE2 TYR A 180 0.533 -1.016 14.702 1.00 0.00 H new ATOM 0 HH TYR A 180 -2.149 0.811 13.428 1.00 0.00 H new ATOM 1047 N PRO A 181 5.093 5.358 16.355 1.00 0.00 N ATOM 1048 CA PRO A 181 5.942 6.562 16.307 1.00 0.00 C ATOM 1049 C PRO A 181 7.388 6.318 15.823 1.00 0.00 C ATOM 1050 O PRO A 181 8.333 6.960 16.269 1.00 0.00 O ATOM 1051 CB PRO A 181 5.906 7.117 17.734 1.00 0.00 C ATOM 1052 CG PRO A 181 5.796 5.843 18.566 1.00 0.00 C ATOM 1053 CD PRO A 181 4.765 5.078 17.746 1.00 0.00 C ATOM 0 HA PRO A 181 5.558 7.261 15.564 1.00 0.00 H new ATOM 0 HB2 PRO A 181 6.805 7.685 17.974 1.00 0.00 H new ATOM 0 HB3 PRO A 181 5.057 7.782 17.892 1.00 0.00 H new ATOM 0 HG2 PRO A 181 6.745 5.312 18.642 1.00 0.00 H new ATOM 0 HG3 PRO A 181 5.457 6.038 19.584 1.00 0.00 H new ATOM 0 HD2 PRO A 181 4.813 4.009 17.953 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.753 5.404 17.984 1.00 0.00 H new ATOM 1061 N PHE A 182 7.540 5.416 14.869 1.00 0.00 N ATOM 1062 CA PHE A 182 8.769 4.964 14.231 1.00 0.00 C ATOM 1063 C PHE A 182 8.541 4.680 12.734 1.00 0.00 C ATOM 1064 O PHE A 182 7.419 4.763 12.229 1.00 0.00 O ATOM 1065 CB PHE A 182 9.284 3.731 14.993 1.00 0.00 C ATOM 1066 CG PHE A 182 8.223 2.727 15.425 1.00 0.00 C ATOM 1067 CD1 PHE A 182 7.673 1.813 14.504 1.00 0.00 C ATOM 1068 CD2 PHE A 182 7.792 2.705 16.769 1.00 0.00 C ATOM 1069 CE1 PHE A 182 6.751 0.845 14.944 1.00 0.00 C ATOM 1070 CE2 PHE A 182 6.831 1.770 17.195 1.00 0.00 C ATOM 1071 CZ PHE A 182 6.330 0.821 16.287 1.00 0.00 C ATOM 0 H PHE A 182 6.728 4.934 14.483 1.00 0.00 H new ATOM 0 HA PHE A 182 9.528 5.745 14.275 1.00 0.00 H new ATOM 0 HB2 PHE A 182 10.010 3.216 14.364 1.00 0.00 H new ATOM 0 HB3 PHE A 182 9.817 4.072 15.881 1.00 0.00 H new ATOM 0 HD1 PHE A 182 7.958 1.855 13.463 1.00 0.00 H new ATOM 0 HD2 PHE A 182 8.203 3.411 17.475 1.00 0.00 H new ATOM 0 HE1 PHE A 182 6.364 0.116 14.247 1.00 0.00 H new ATOM 0 HE2 PHE A 182 6.479 1.781 18.216 1.00 0.00 H new ATOM 0 HZ PHE A 182 5.623 0.075 16.619 1.00 0.00 H new ATOM 1081 N ASP A 183 9.630 4.342 12.040 1.00 0.00 N ATOM 1082 CA ASP A 183 9.659 3.844 10.658 1.00 0.00 C ATOM 1083 C ASP A 183 11.001 3.148 10.342 1.00 0.00 C ATOM 1084 O ASP A 183 11.030 2.100 9.686 1.00 0.00 O ATOM 1085 CB ASP A 183 9.338 4.993 9.671 1.00 0.00 C ATOM 1086 CG ASP A 183 10.551 5.572 8.939 1.00 0.00 C ATOM 1087 OD1 ASP A 183 11.202 6.438 9.548 1.00 0.00 O ATOM 1088 OD2 ASP A 183 10.898 5.036 7.842 1.00 0.00 O ATOM 0 H ASP A 183 10.564 4.411 12.445 1.00 0.00 H new ATOM 0 HA ASP A 183 8.886 3.085 10.539 1.00 0.00 H new ATOM 0 HB2 ASP A 183 8.626 4.628 8.931 1.00 0.00 H new ATOM 0 HB3 ASP A 183 8.845 5.796 10.219 1.00 0.00 H new ATOM 1093 N GLY A 184 12.106 3.739 10.812 1.00 0.00 N ATOM 1094 CA GLY A 184 13.475 3.224 10.758 1.00 0.00 C ATOM 1095 C GLY A 184 14.166 3.414 9.397 1.00 0.00 C ATOM 1096 O GLY A 184 13.468 3.346 8.374 1.00 0.00 O ATOM 0 H GLY A 184 12.062 4.649 11.270 1.00 0.00 H new ATOM 0 HA2 GLY A 184 14.068 3.719 11.527 1.00 0.00 H new ATOM 0 HA3 GLY A 184 13.462 2.162 11.001 1.00 0.00 H new ATOM 1100 N PRO A 185 15.513 3.571 9.368 1.00 0.00 N ATOM 1101 CA PRO A 185 16.303 3.512 8.139 1.00 0.00 C ATOM 1102 C PRO A 185 16.111 2.143 7.513 1.00 0.00 C ATOM 1103 O PRO A 185 16.304 1.122 8.172 1.00 0.00 O ATOM 1104 CB PRO A 185 17.753 3.806 8.536 1.00 0.00 C ATOM 1105 CG PRO A 185 17.818 3.380 9.998 1.00 0.00 C ATOM 1106 CD PRO A 185 16.411 3.681 10.517 1.00 0.00 C ATOM 0 HA PRO A 185 15.998 4.242 7.390 1.00 0.00 H new ATOM 0 HB2 PRO A 185 18.458 3.245 7.923 1.00 0.00 H new ATOM 0 HB3 PRO A 185 17.996 4.862 8.415 1.00 0.00 H new ATOM 0 HG2 PRO A 185 18.066 2.323 10.098 1.00 0.00 H new ATOM 0 HG3 PRO A 185 18.577 3.939 10.546 1.00 0.00 H new ATOM 0 HD2 PRO A 185 16.127 2.978 11.300 1.00 0.00 H new ATOM 0 HD3 PRO A 185 16.363 4.679 10.953 1.00 0.00 H new ATOM 1114 N ARG A 186 15.686 2.157 6.247 1.00 0.00 N ATOM 1115 CA ARG A 186 15.176 1.011 5.505 1.00 0.00 C ATOM 1116 C ARG A 186 14.232 0.105 6.333 1.00 0.00 C ATOM 1117 O ARG A 186 13.333 0.578 7.050 1.00 0.00 O ATOM 1118 CB ARG A 186 16.324 0.313 4.758 1.00 0.00 C ATOM 1119 CG ARG A 186 17.385 -0.438 5.588 1.00 0.00 C ATOM 1120 CD ARG A 186 18.689 0.272 5.980 1.00 0.00 C ATOM 1121 NE ARG A 186 19.707 -0.712 6.415 1.00 0.00 N ATOM 1122 CZ ARG A 186 20.874 -0.461 6.993 1.00 0.00 C ATOM 1123 NH1 ARG A 186 21.267 0.748 7.326 1.00 0.00 N ATOM 1124 NH2 ARG A 186 21.670 -1.466 7.289 1.00 0.00 N ATOM 0 H ARG A 186 15.690 3.011 5.689 1.00 0.00 H new ATOM 0 HA ARG A 186 14.498 1.363 4.728 1.00 0.00 H new ATOM 0 HB2 ARG A 186 15.883 -0.399 4.060 1.00 0.00 H new ATOM 0 HB3 ARG A 186 16.840 1.066 4.162 1.00 0.00 H new ATOM 0 HG2 ARG A 186 16.904 -0.767 6.509 1.00 0.00 H new ATOM 0 HG3 ARG A 186 17.657 -1.335 5.032 1.00 0.00 H new ATOM 0 HD2 ARG A 186 19.067 0.844 5.133 1.00 0.00 H new ATOM 0 HD3 ARG A 186 18.495 0.983 6.784 1.00 0.00 H new ATOM 0 HE ARG A 186 19.485 -1.694 6.251 1.00 0.00 H new ATOM 0 HH11 ARG A 186 20.663 1.549 7.142 1.00 0.00 H new ATOM 0 HH12 ARG A 186 22.176 0.885 7.769 1.00 0.00 H new ATOM 0 HH21 ARG A 186 21.386 -2.422 7.074 1.00 0.00 H new ATOM 0 HH22 ARG A 186 22.571 -1.289 7.734 1.00 0.00 H new ATOM 1138 N GLY A 187 14.456 -1.213 6.258 1.00 0.00 N ATOM 1139 CA GLY A 187 13.794 -2.277 7.025 1.00 0.00 C ATOM 1140 C GLY A 187 12.345 -2.389 6.585 1.00 0.00 C ATOM 1141 O GLY A 187 12.066 -2.883 5.497 1.00 0.00 O ATOM 0 H GLY A 187 15.153 -1.591 5.616 1.00 0.00 H new ATOM 0 HA2 GLY A 187 14.307 -3.226 6.869 1.00 0.00 H new ATOM 0 HA3 GLY A 187 13.846 -2.058 8.091 1.00 0.00 H new ATOM 1145 N THR A 188 11.455 -1.888 7.440 1.00 0.00 N ATOM 1146 CA THR A 188 10.043 -1.661 7.155 1.00 0.00 C ATOM 1147 C THR A 188 9.944 -0.724 5.951 1.00 0.00 C ATOM 1148 O THR A 188 10.164 0.472 6.111 1.00 0.00 O ATOM 1149 CB THR A 188 9.376 -1.044 8.394 1.00 0.00 C ATOM 1150 OG1 THR A 188 9.563 -1.967 9.440 1.00 0.00 O ATOM 1151 CG2 THR A 188 7.879 -0.780 8.231 1.00 0.00 C ATOM 0 H THR A 188 11.711 -1.618 8.390 1.00 0.00 H new ATOM 0 HA THR A 188 9.532 -2.595 6.922 1.00 0.00 H new ATOM 0 HB THR A 188 9.830 -0.071 8.581 1.00 0.00 H new ATOM 0 HG1 THR A 188 9.155 -1.619 10.260 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.484 -0.345 9.149 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.719 -0.089 7.404 1.00 0.00 H new ATOM 0 HG23 THR A 188 7.364 -1.718 8.024 1.00 0.00 H new ATOM 1159 N LEU A 189 9.649 -1.235 4.758 1.00 0.00 N ATOM 1160 CA LEU A 189 9.516 -0.401 3.564 1.00 0.00 C ATOM 1161 C LEU A 189 8.237 0.422 3.546 1.00 0.00 C ATOM 1162 O LEU A 189 8.193 1.452 2.892 1.00 0.00 O ATOM 1163 CB LEU A 189 9.540 -1.259 2.297 1.00 0.00 C ATOM 1164 CG LEU A 189 10.708 -2.254 2.209 1.00 0.00 C ATOM 1165 CD1 LEU A 189 10.677 -2.892 0.823 1.00 0.00 C ATOM 1166 CD2 LEU A 189 12.057 -1.568 2.434 1.00 0.00 C ATOM 0 H LEU A 189 9.496 -2.230 4.591 1.00 0.00 H new ATOM 0 HA LEU A 189 10.366 0.281 3.591 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.604 -1.814 2.234 1.00 0.00 H new ATOM 0 HB3 LEU A 189 9.578 -0.599 1.430 1.00 0.00 H new ATOM 0 HG LEU A 189 10.596 -3.006 2.990 1.00 0.00 H new ATOM 0 HD11 LEU A 189 11.497 -3.604 0.732 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.729 -3.410 0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 189 10.783 -2.117 0.063 1.00 0.00 H new ATOM 0 HD21 LEU A 189 12.856 -2.306 2.364 1.00 0.00 H new ATOM 0 HD22 LEU A 189 12.205 -0.799 1.676 1.00 0.00 H new ATOM 0 HD23 LEU A 189 12.072 -1.110 3.423 1.00 0.00 H new ATOM 1178 N ALA A 190 7.174 -0.085 4.160 1.00 0.00 N ATOM 1179 CA ALA A 190 5.841 0.486 4.046 1.00 0.00 C ATOM 1180 C ALA A 190 4.934 -0.066 5.141 1.00 0.00 C ATOM 1181 O ALA A 190 5.141 -1.184 5.624 1.00 0.00 O ATOM 1182 CB ALA A 190 5.327 0.131 2.650 1.00 0.00 C ATOM 0 H ALA A 190 7.216 -0.912 4.756 1.00 0.00 H new ATOM 0 HA ALA A 190 5.857 1.568 4.174 1.00 0.00 H new ATOM 0 HB1 ALA A 190 4.325 0.540 2.516 1.00 0.00 H new ATOM 0 HB2 ALA A 190 5.994 0.553 1.898 1.00 0.00 H new ATOM 0 HB3 ALA A 190 5.295 -0.953 2.539 1.00 0.00 H new ATOM 1188 N HIS A 191 3.876 0.648 5.497 1.00 0.00 N ATOM 1189 CA HIS A 191 2.968 0.257 6.558 1.00 0.00 C ATOM 1190 C HIS A 191 1.635 1.013 6.488 1.00 0.00 C ATOM 1191 O HIS A 191 1.545 2.219 6.690 1.00 0.00 O ATOM 1192 CB HIS A 191 3.678 0.375 7.929 1.00 0.00 C ATOM 1193 CG HIS A 191 2.969 1.233 8.947 1.00 0.00 C ATOM 1194 ND1 HIS A 191 1.757 0.973 9.546 1.00 0.00 N ATOM 1195 CD2 HIS A 191 3.267 2.543 9.191 1.00 0.00 C ATOM 1196 CE1 HIS A 191 1.344 2.116 10.120 1.00 0.00 C ATOM 1197 NE2 HIS A 191 2.262 3.087 9.996 1.00 0.00 N ATOM 0 H HIS A 191 3.623 1.528 5.048 1.00 0.00 H new ATOM 0 HA HIS A 191 2.699 -0.791 6.423 1.00 0.00 H new ATOM 0 HB2 HIS A 191 3.802 -0.625 8.344 1.00 0.00 H new ATOM 0 HB3 HIS A 191 4.677 0.780 7.769 1.00 0.00 H new ATOM 0 HD1 HIS A 191 1.264 0.080 9.553 1.00 0.00 H new ATOM 0 HD2 HIS A 191 4.135 3.071 8.823 1.00 0.00 H new ATOM 0 HE1 HIS A 191 0.393 2.238 10.618 1.00 0.00 H new ATOM 1205 N ALA A 192 0.568 0.241 6.360 1.00 0.00 N ATOM 1206 CA ALA A 192 -0.795 0.713 6.509 1.00 0.00 C ATOM 1207 C ALA A 192 -1.391 0.203 7.827 1.00 0.00 C ATOM 1208 O ALA A 192 -0.761 -0.573 8.560 1.00 0.00 O ATOM 1209 CB ALA A 192 -1.572 0.216 5.306 1.00 0.00 C ATOM 0 H ALA A 192 0.629 -0.754 6.145 1.00 0.00 H new ATOM 0 HA ALA A 192 -0.838 1.801 6.550 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.607 0.550 5.378 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -1.125 0.613 4.395 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -1.543 -0.873 5.279 1.00 0.00 H new ATOM 1215 N PHE A 193 -2.611 0.641 8.114 1.00 0.00 N ATOM 1216 CA PHE A 193 -3.467 0.155 9.195 1.00 0.00 C ATOM 1217 C PHE A 193 -4.315 -1.066 8.786 1.00 0.00 C ATOM 1218 O PHE A 193 -4.512 -1.345 7.606 1.00 0.00 O ATOM 1219 CB PHE A 193 -4.370 1.319 9.660 1.00 0.00 C ATOM 1220 CG PHE A 193 -4.017 1.875 11.016 1.00 0.00 C ATOM 1221 CD1 PHE A 193 -4.536 1.269 12.176 1.00 0.00 C ATOM 1222 CD2 PHE A 193 -3.212 3.023 11.123 1.00 0.00 C ATOM 1223 CE1 PHE A 193 -4.228 1.798 13.441 1.00 0.00 C ATOM 1224 CE2 PHE A 193 -2.906 3.546 12.391 1.00 0.00 C ATOM 1225 CZ PHE A 193 -3.399 2.926 13.553 1.00 0.00 C ATOM 0 H PHE A 193 -3.055 1.383 7.573 1.00 0.00 H new ATOM 0 HA PHE A 193 -2.830 -0.186 10.011 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -4.314 2.122 8.925 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.404 0.976 9.679 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -5.170 0.399 12.094 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -2.830 3.501 10.233 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -4.630 1.335 14.330 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -2.289 4.429 12.473 1.00 0.00 H new ATOM 0 HZ PHE A 193 -3.141 3.315 14.527 1.00 0.00 H new ATOM 1235 N ALA A 194 -4.837 -1.785 9.786 1.00 0.00 N ATOM 1236 CA ALA A 194 -5.916 -2.765 9.603 1.00 0.00 C ATOM 1237 C ALA A 194 -7.225 -1.993 9.266 1.00 0.00 C ATOM 1238 O ALA A 194 -7.311 -0.817 9.635 1.00 0.00 O ATOM 1239 CB ALA A 194 -6.059 -3.564 10.908 1.00 0.00 C ATOM 0 H ALA A 194 -4.521 -1.703 10.752 1.00 0.00 H new ATOM 0 HA ALA A 194 -5.701 -3.457 8.788 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -6.855 -4.300 10.799 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -5.121 -4.074 11.127 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -6.302 -2.885 11.725 1.00 0.00 H new ATOM 1245 N PRO A 195 -8.251 -2.595 8.630 1.00 0.00 N ATOM 1246 CA PRO A 195 -9.553 -1.961 8.433 1.00 0.00 C ATOM 1247 C PRO A 195 -10.168 -1.612 9.783 1.00 0.00 C ATOM 1248 O PRO A 195 -10.004 -2.365 10.740 1.00 0.00 O ATOM 1249 CB PRO A 195 -10.426 -2.991 7.706 1.00 0.00 C ATOM 1250 CG PRO A 195 -9.828 -4.313 8.177 1.00 0.00 C ATOM 1251 CD PRO A 195 -8.337 -3.978 8.204 1.00 0.00 C ATOM 0 HA PRO A 195 -9.467 -1.039 7.858 1.00 0.00 H new ATOM 0 HB2 PRO A 195 -11.477 -2.899 7.980 1.00 0.00 H new ATOM 0 HB3 PRO A 195 -10.368 -2.881 6.623 1.00 0.00 H new ATOM 0 HG2 PRO A 195 -10.201 -4.606 9.159 1.00 0.00 H new ATOM 0 HG3 PRO A 195 -10.053 -5.132 7.494 1.00 0.00 H new ATOM 0 HD2 PRO A 195 -7.801 -4.633 8.891 1.00 0.00 H new ATOM 0 HD3 PRO A 195 -7.888 -4.113 7.220 1.00 0.00 H new ATOM 1259 N GLY A 196 -10.870 -0.483 9.876 1.00 0.00 N ATOM 1260 CA GLY A 196 -11.519 -0.083 11.119 1.00 0.00 C ATOM 1261 C GLY A 196 -12.564 0.985 10.882 1.00 0.00 C ATOM 1262 O GLY A 196 -13.547 0.764 10.178 1.00 0.00 O ATOM 0 H GLY A 196 -11.002 0.170 9.103 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.985 -0.952 11.583 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -10.770 0.289 11.818 1.00 0.00 H new ATOM 1266 N GLU A 197 -12.321 2.130 11.514 1.00 0.00 N ATOM 1267 CA GLU A 197 -13.033 3.396 11.349 1.00 0.00 C ATOM 1268 C GLU A 197 -12.031 4.560 11.133 1.00 0.00 C ATOM 1269 O GLU A 197 -11.654 4.877 9.991 1.00 0.00 O ATOM 1270 CB GLU A 197 -13.903 3.596 12.602 1.00 0.00 C ATOM 1271 CG GLU A 197 -15.212 2.800 12.552 1.00 0.00 C ATOM 1272 CD GLU A 197 -16.194 3.555 11.661 1.00 0.00 C ATOM 1273 OE1 GLU A 197 -16.756 4.570 12.162 1.00 0.00 O ATOM 1274 OE2 GLU A 197 -16.239 3.290 10.439 1.00 0.00 O ATOM 0 H GLU A 197 -11.571 2.204 12.201 1.00 0.00 H new ATOM 0 HA GLU A 197 -13.670 3.380 10.465 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -13.336 3.298 13.484 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -14.132 4.656 12.714 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -15.034 1.799 12.159 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -15.623 2.680 13.554 1.00 0.00 H new ATOM 1281 N GLY A 198 -11.565 5.187 12.236 1.00 0.00 N ATOM 1282 CA GLY A 198 -10.686 6.362 12.252 1.00 0.00 C ATOM 1283 C GLY A 198 -9.330 6.080 11.635 1.00 0.00 C ATOM 1284 O GLY A 198 -9.193 6.203 10.422 1.00 0.00 O ATOM 0 H GLY A 198 -11.805 4.869 13.175 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -11.165 7.178 11.711 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.551 6.697 13.280 1.00 0.00 H new ATOM 1288 N LEU A 199 -8.350 5.663 12.440 1.00 0.00 N ATOM 1289 CA LEU A 199 -7.004 5.359 11.917 1.00 0.00 C ATOM 1290 C LEU A 199 -6.974 4.114 11.009 1.00 0.00 C ATOM 1291 O LEU A 199 -6.107 3.970 10.157 1.00 0.00 O ATOM 1292 CB LEU A 199 -6.064 5.120 13.096 1.00 0.00 C ATOM 1293 CG LEU A 199 -6.035 6.239 14.154 1.00 0.00 C ATOM 1294 CD1 LEU A 199 -5.473 5.615 15.428 1.00 0.00 C ATOM 1295 CD2 LEU A 199 -5.200 7.440 13.691 1.00 0.00 C ATOM 0 H LEU A 199 -8.455 5.527 13.446 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.693 6.211 11.313 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.350 4.189 13.584 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -5.054 4.981 12.711 1.00 0.00 H new ATOM 0 HG LEU A 199 -7.036 6.634 14.326 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -5.431 6.369 16.214 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -6.117 4.795 15.746 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -4.470 5.235 15.235 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -5.205 8.207 14.466 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -4.175 7.120 13.504 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -5.626 7.848 12.774 1.00 0.00 H new ATOM 1307 N GLY A 200 -7.912 3.190 11.230 1.00 0.00 N ATOM 1308 CA GLY A 200 -8.173 1.992 10.427 1.00 0.00 C ATOM 1309 C GLY A 200 -8.376 2.278 8.939 1.00 0.00 C ATOM 1310 O GLY A 200 -9.184 3.150 8.596 1.00 0.00 O ATOM 0 H GLY A 200 -8.549 3.262 12.023 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -7.340 1.299 10.544 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -9.060 1.492 10.816 1.00 0.00 H new ATOM 1314 N GLY A 201 -7.665 1.520 8.085 1.00 0.00 N ATOM 1315 CA GLY A 201 -7.631 1.651 6.645 1.00 0.00 C ATOM 1316 C GLY A 201 -6.562 2.626 6.192 1.00 0.00 C ATOM 1317 O GLY A 201 -6.273 2.630 5.009 1.00 0.00 O ATOM 0 H GLY A 201 -7.070 0.761 8.416 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -7.446 0.675 6.196 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -8.604 1.987 6.288 1.00 0.00 H new ATOM 1321 N ASP A 202 -5.984 3.438 7.090 1.00 0.00 N ATOM 1322 CA ASP A 202 -5.120 4.554 6.692 1.00 0.00 C ATOM 1323 C ASP A 202 -3.689 4.086 6.354 1.00 0.00 C ATOM 1324 O ASP A 202 -3.151 3.195 7.006 1.00 0.00 O ATOM 1325 CB ASP A 202 -5.121 5.662 7.762 1.00 0.00 C ATOM 1326 CG ASP A 202 -6.507 6.205 8.175 1.00 0.00 C ATOM 1327 OD1 ASP A 202 -7.551 5.774 7.636 1.00 0.00 O ATOM 1328 OD2 ASP A 202 -6.549 7.107 9.039 1.00 0.00 O ATOM 0 H ASP A 202 -6.101 3.340 8.099 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.534 4.977 5.776 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -4.623 5.279 8.653 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -4.522 6.495 7.394 1.00 0.00 H new ATOM 1333 N THR A 203 -3.085 4.694 5.330 1.00 0.00 N ATOM 1334 CA THR A 203 -1.846 4.253 4.659 1.00 0.00 C ATOM 1335 C THR A 203 -0.678 5.215 4.865 1.00 0.00 C ATOM 1336 O THR A 203 -0.776 6.415 4.599 1.00 0.00 O ATOM 1337 CB THR A 203 -2.138 4.108 3.167 1.00 0.00 C ATOM 1338 OG1 THR A 203 -3.003 5.143 2.763 1.00 0.00 O ATOM 1339 CG2 THR A 203 -2.873 2.819 2.824 1.00 0.00 C ATOM 0 H THR A 203 -3.460 5.550 4.921 1.00 0.00 H new ATOM 0 HA THR A 203 -1.544 3.303 5.100 1.00 0.00 H new ATOM 0 HB THR A 203 -1.168 4.126 2.669 1.00 0.00 H new ATOM 0 HG1 THR A 203 -3.613 4.809 2.072 1.00 0.00 H new ATOM 0 HG21 THR A 203 -3.051 2.776 1.749 1.00 0.00 H new ATOM 0 HG22 THR A 203 -2.268 1.964 3.126 1.00 0.00 H new ATOM 0 HG23 THR A 203 -3.827 2.793 3.351 1.00 0.00 H new ATOM 1347 N HIS A 204 0.450 4.669 5.321 1.00 0.00 N ATOM 1348 CA HIS A 204 1.624 5.444 5.759 1.00 0.00 C ATOM 1349 C HIS A 204 2.961 4.894 5.205 1.00 0.00 C ATOM 1350 O HIS A 204 3.584 4.002 5.782 1.00 0.00 O ATOM 1351 CB HIS A 204 1.707 5.479 7.298 1.00 0.00 C ATOM 1352 CG HIS A 204 0.801 6.410 8.066 1.00 0.00 C ATOM 1353 ND1 HIS A 204 0.773 6.432 9.462 1.00 0.00 N ATOM 1354 CD2 HIS A 204 0.008 7.413 7.578 1.00 0.00 C ATOM 1355 CE1 HIS A 204 -0.051 7.452 9.773 1.00 0.00 C ATOM 1356 NE2 HIS A 204 -0.526 8.051 8.669 1.00 0.00 N ATOM 0 H HIS A 204 0.581 3.661 5.400 1.00 0.00 H new ATOM 0 HA HIS A 204 1.483 6.448 5.358 1.00 0.00 H new ATOM 0 HB2 HIS A 204 1.519 4.468 7.659 1.00 0.00 H new ATOM 0 HB3 HIS A 204 2.734 5.727 7.565 1.00 0.00 H new ATOM 0 HD2 HIS A 204 -0.164 7.655 6.539 1.00 0.00 H new ATOM 0 HE1 HIS A 204 -0.298 7.750 10.781 1.00 0.00 H new ATOM 0 HE2 HIS A 204 -1.170 8.841 8.646 1.00 0.00 H new ATOM 1364 N PHE A 205 3.483 5.579 4.191 1.00 0.00 N ATOM 1365 CA PHE A 205 4.632 5.133 3.407 1.00 0.00 C ATOM 1366 C PHE A 205 5.916 5.658 4.025 1.00 0.00 C ATOM 1367 O PHE A 205 6.097 6.864 4.206 1.00 0.00 O ATOM 1368 CB PHE A 205 4.472 5.596 1.948 1.00 0.00 C ATOM 1369 CG PHE A 205 3.542 4.736 1.115 1.00 0.00 C ATOM 1370 CD1 PHE A 205 2.172 4.645 1.432 1.00 0.00 C ATOM 1371 CD2 PHE A 205 4.057 3.979 0.044 1.00 0.00 C ATOM 1372 CE1 PHE A 205 1.352 3.728 0.754 1.00 0.00 C ATOM 1373 CE2 PHE A 205 3.225 3.083 -0.651 1.00 0.00 C ATOM 1374 CZ PHE A 205 1.888 2.920 -0.255 1.00 0.00 C ATOM 0 H PHE A 205 3.112 6.478 3.885 1.00 0.00 H new ATOM 0 HA PHE A 205 4.684 4.044 3.412 1.00 0.00 H new ATOM 0 HB2 PHE A 205 4.100 6.621 1.944 1.00 0.00 H new ATOM 0 HB3 PHE A 205 5.454 5.611 1.475 1.00 0.00 H new ATOM 0 HD1 PHE A 205 1.752 5.281 2.197 1.00 0.00 H new ATOM 0 HD2 PHE A 205 5.092 4.087 -0.244 1.00 0.00 H new ATOM 0 HE1 PHE A 205 0.306 3.646 1.012 1.00 0.00 H new ATOM 0 HE2 PHE A 205 3.614 2.522 -1.488 1.00 0.00 H new ATOM 0 HZ PHE A 205 1.272 2.170 -0.730 1.00 0.00 H new ATOM 1384 N ASP A 206 6.820 4.739 4.333 1.00 0.00 N ATOM 1385 CA ASP A 206 8.053 5.027 5.035 1.00 0.00 C ATOM 1386 C ASP A 206 9.004 5.891 4.178 1.00 0.00 C ATOM 1387 O ASP A 206 9.479 5.479 3.120 1.00 0.00 O ATOM 1388 CB ASP A 206 8.689 3.694 5.421 1.00 0.00 C ATOM 1389 CG ASP A 206 7.987 2.906 6.555 1.00 0.00 C ATOM 1390 OD1 ASP A 206 6.790 2.574 6.447 1.00 0.00 O ATOM 1391 OD2 ASP A 206 8.720 2.604 7.539 1.00 0.00 O ATOM 0 H ASP A 206 6.710 3.753 4.095 1.00 0.00 H new ATOM 0 HA ASP A 206 7.847 5.611 5.932 1.00 0.00 H new ATOM 0 HB2 ASP A 206 8.724 3.061 4.534 1.00 0.00 H new ATOM 0 HB3 ASP A 206 9.720 3.880 5.720 1.00 0.00 H new ATOM 1396 N ASN A 207 9.288 7.118 4.625 1.00 0.00 N ATOM 1397 CA ASN A 207 10.078 8.088 3.856 1.00 0.00 C ATOM 1398 C ASN A 207 11.576 8.128 4.234 1.00 0.00 C ATOM 1399 O ASN A 207 12.358 8.795 3.559 1.00 0.00 O ATOM 1400 CB ASN A 207 9.422 9.476 3.944 1.00 0.00 C ATOM 1401 CG ASN A 207 9.681 10.395 2.745 1.00 0.00 C ATOM 1402 OD1 ASN A 207 8.974 11.381 2.564 1.00 0.00 O ATOM 1403 ND2 ASN A 207 10.655 10.134 1.881 1.00 0.00 N ATOM 0 H ASN A 207 8.977 7.468 5.531 1.00 0.00 H new ATOM 0 HA ASN A 207 10.072 7.751 2.819 1.00 0.00 H new ATOM 0 HB2 ASN A 207 8.346 9.346 4.056 1.00 0.00 H new ATOM 0 HB3 ASN A 207 9.779 9.973 4.846 1.00 0.00 H new ATOM 0 HD21 ASN A 207 10.806 10.749 1.082 1.00 0.00 H new ATOM 0 HD22 ASN A 207 11.252 9.318 2.017 1.00 0.00 H new ATOM 1410 N ALA A 208 12.033 7.411 5.269 1.00 0.00 N ATOM 1411 CA ALA A 208 13.448 7.386 5.687 1.00 0.00 C ATOM 1412 C ALA A 208 14.422 6.706 4.695 1.00 0.00 C ATOM 1413 O ALA A 208 15.580 6.444 5.018 1.00 0.00 O ATOM 1414 CB ALA A 208 13.504 6.720 7.053 1.00 0.00 C ATOM 0 H ALA A 208 11.429 6.826 5.847 1.00 0.00 H new ATOM 0 HA ALA A 208 13.799 8.417 5.718 1.00 0.00 H new ATOM 0 HB1 ALA A 208 14.537 6.682 7.397 1.00 0.00 H new ATOM 0 HB2 ALA A 208 12.906 7.293 7.762 1.00 0.00 H new ATOM 0 HB3 ALA A 208 13.109 5.707 6.980 1.00 0.00 H new ATOM 1420 N GLU A 209 13.945 6.405 3.495 1.00 0.00 N ATOM 1421 CA GLU A 209 14.577 5.559 2.497 1.00 0.00 C ATOM 1422 C GLU A 209 14.319 5.967 1.037 1.00 0.00 C ATOM 1423 O GLU A 209 13.721 7.003 0.743 1.00 0.00 O ATOM 1424 CB GLU A 209 14.109 4.121 2.788 1.00 0.00 C ATOM 1425 CG GLU A 209 12.587 3.887 2.864 1.00 0.00 C ATOM 1426 CD GLU A 209 12.381 2.620 3.655 1.00 0.00 C ATOM 1427 OE1 GLU A 209 12.538 1.523 3.074 1.00 0.00 O ATOM 1428 OE2 GLU A 209 12.256 2.752 4.883 1.00 0.00 O ATOM 0 H GLU A 209 13.048 6.770 3.174 1.00 0.00 H new ATOM 0 HA GLU A 209 15.659 5.662 2.585 1.00 0.00 H new ATOM 0 HB2 GLU A 209 14.515 3.469 2.015 1.00 0.00 H new ATOM 0 HB3 GLU A 209 14.549 3.806 3.734 1.00 0.00 H new ATOM 0 HG2 GLU A 209 12.090 4.729 3.346 1.00 0.00 H new ATOM 0 HG3 GLU A 209 12.160 3.793 1.866 1.00 0.00 H new ATOM 1435 N LYS A 210 14.836 5.155 0.110 1.00 0.00 N ATOM 1436 CA LYS A 210 14.716 5.345 -1.331 1.00 0.00 C ATOM 1437 C LYS A 210 13.414 4.831 -1.924 1.00 0.00 C ATOM 1438 O LYS A 210 12.931 3.759 -1.573 1.00 0.00 O ATOM 1439 CB LYS A 210 15.865 4.670 -2.099 1.00 0.00 C ATOM 1440 CG LYS A 210 16.234 3.231 -1.665 1.00 0.00 C ATOM 1441 CD LYS A 210 17.719 2.987 -1.324 1.00 0.00 C ATOM 1442 CE LYS A 210 18.104 3.408 0.109 1.00 0.00 C ATOM 1443 NZ LYS A 210 19.469 2.945 0.500 1.00 0.00 N ATOM 0 H LYS A 210 15.367 4.319 0.355 1.00 0.00 H new ATOM 0 HA LYS A 210 14.748 6.428 -1.449 1.00 0.00 H new ATOM 0 HB2 LYS A 210 15.603 4.651 -3.157 1.00 0.00 H new ATOM 0 HB3 LYS A 210 16.753 5.294 -2.002 1.00 0.00 H new ATOM 0 HG2 LYS A 210 15.634 2.971 -0.793 1.00 0.00 H new ATOM 0 HG3 LYS A 210 15.948 2.547 -2.464 1.00 0.00 H new ATOM 0 HD2 LYS A 210 17.943 1.928 -1.455 1.00 0.00 H new ATOM 0 HD3 LYS A 210 18.340 3.534 -2.033 1.00 0.00 H new ATOM 0 HE2 LYS A 210 18.057 4.494 0.189 1.00 0.00 H new ATOM 0 HE3 LYS A 210 17.373 3.005 0.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 19.676 3.255 1.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 19.511 1.907 0.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 20.172 3.350 -0.150 1.00 0.00 H new ATOM 1457 N TRP A 211 12.968 5.541 -2.956 1.00 0.00 N ATOM 1458 CA TRP A 211 11.890 5.127 -3.838 1.00 0.00 C ATOM 1459 C TRP A 211 12.321 5.319 -5.288 1.00 0.00 C ATOM 1460 O TRP A 211 12.849 6.369 -5.661 1.00 0.00 O ATOM 1461 CB TRP A 211 10.646 5.943 -3.490 1.00 0.00 C ATOM 1462 CG TRP A 211 10.131 5.634 -2.124 1.00 0.00 C ATOM 1463 CD1 TRP A 211 10.280 6.400 -1.016 1.00 0.00 C ATOM 1464 CD2 TRP A 211 9.529 4.382 -1.681 1.00 0.00 C ATOM 1465 NE1 TRP A 211 9.755 5.722 0.075 1.00 0.00 N ATOM 1466 CE2 TRP A 211 9.318 4.462 -0.274 1.00 0.00 C ATOM 1467 CE3 TRP A 211 9.200 3.168 -2.326 1.00 0.00 C ATOM 1468 CZ2 TRP A 211 8.809 3.387 0.461 1.00 0.00 C ATOM 1469 CZ3 TRP A 211 8.708 2.073 -1.591 1.00 0.00 C ATOM 1470 CH2 TRP A 211 8.518 2.183 -0.202 1.00 0.00 C ATOM 0 H TRP A 211 13.361 6.448 -3.206 1.00 0.00 H new ATOM 0 HA TRP A 211 11.655 4.071 -3.708 1.00 0.00 H new ATOM 0 HB2 TRP A 211 10.881 7.005 -3.556 1.00 0.00 H new ATOM 0 HB3 TRP A 211 9.866 5.743 -4.224 1.00 0.00 H new ATOM 0 HD1 TRP A 211 10.734 7.380 -0.987 1.00 0.00 H new ATOM 0 HE1 TRP A 211 9.699 6.108 1.018 1.00 0.00 H new ATOM 0 HE3 TRP A 211 9.328 3.080 -3.395 1.00 0.00 H new ATOM 0 HZ2 TRP A 211 8.642 3.481 1.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 211 8.476 1.146 -2.095 1.00 0.00 H new ATOM 0 HH2 TRP A 211 8.146 1.338 0.358 1.00 0.00 H new ATOM 1481 N THR A 212 12.096 4.300 -6.108 1.00 0.00 N ATOM 1482 CA THR A 212 12.276 4.354 -7.568 1.00 0.00 C ATOM 1483 C THR A 212 11.299 3.411 -8.294 1.00 0.00 C ATOM 1484 O THR A 212 10.352 2.895 -7.705 1.00 0.00 O ATOM 1485 CB THR A 212 13.777 4.170 -7.896 1.00 0.00 C ATOM 1486 OG1 THR A 212 14.052 4.404 -9.260 1.00 0.00 O ATOM 1487 CG2 THR A 212 14.302 2.790 -7.508 1.00 0.00 C ATOM 0 H THR A 212 11.776 3.390 -5.777 1.00 0.00 H new ATOM 0 HA THR A 212 12.004 5.334 -7.961 1.00 0.00 H new ATOM 0 HB THR A 212 14.296 4.915 -7.293 1.00 0.00 H new ATOM 0 HG1 THR A 212 13.538 5.179 -9.569 1.00 0.00 H new ATOM 0 HG21 THR A 212 15.360 2.719 -7.761 1.00 0.00 H new ATOM 0 HG22 THR A 212 14.175 2.641 -6.436 1.00 0.00 H new ATOM 0 HG23 THR A 212 13.747 2.024 -8.049 1.00 0.00 H new ATOM 1495 N MET A 213 11.522 3.243 -9.591 1.00 0.00 N ATOM 1496 CA MET A 213 10.911 2.257 -10.497 1.00 0.00 C ATOM 1497 C MET A 213 12.023 1.438 -11.195 1.00 0.00 C ATOM 1498 O MET A 213 11.876 1.015 -12.340 1.00 0.00 O ATOM 1499 CB MET A 213 10.026 2.989 -11.528 1.00 0.00 C ATOM 1500 CG MET A 213 8.778 3.668 -10.947 1.00 0.00 C ATOM 1501 SD MET A 213 7.424 2.558 -10.477 1.00 0.00 S ATOM 1502 CE MET A 213 6.030 3.521 -11.128 1.00 0.00 C ATOM 0 H MET A 213 12.188 3.837 -10.085 1.00 0.00 H new ATOM 0 HA MET A 213 10.283 1.568 -9.933 1.00 0.00 H new ATOM 0 HB2 MET A 213 10.630 3.743 -12.032 1.00 0.00 H new ATOM 0 HB3 MET A 213 9.711 2.273 -12.287 1.00 0.00 H new ATOM 0 HG2 MET A 213 9.075 4.241 -10.069 1.00 0.00 H new ATOM 0 HG3 MET A 213 8.401 4.381 -11.680 1.00 0.00 H new ATOM 0 HE1 MET A 213 5.096 3.009 -10.899 1.00 0.00 H new ATOM 0 HE2 MET A 213 6.024 4.509 -10.668 1.00 0.00 H new ATOM 0 HE3 MET A 213 6.132 3.624 -12.208 1.00 0.00 H new ATOM 1512 N GLY A 214 13.200 1.303 -10.562 1.00 0.00 N ATOM 1513 CA GLY A 214 14.393 0.621 -11.092 1.00 0.00 C ATOM 1514 C GLY A 214 15.080 -0.267 -10.045 1.00 0.00 C ATOM 1515 O GLY A 214 15.176 0.132 -8.886 1.00 0.00 O ATOM 0 H GLY A 214 13.353 1.682 -9.627 1.00 0.00 H new ATOM 0 HA2 GLY A 214 14.107 0.011 -11.949 1.00 0.00 H new ATOM 0 HA3 GLY A 214 15.102 1.366 -11.453 1.00 0.00 H new ATOM 1519 N THR A 215 15.632 -1.413 -10.471 1.00 0.00 N ATOM 1520 CA THR A 215 16.145 -2.533 -9.638 1.00 0.00 C ATOM 1521 C THR A 215 17.158 -2.197 -8.548 1.00 0.00 C ATOM 1522 O THR A 215 17.313 -2.984 -7.620 1.00 0.00 O ATOM 1523 CB THR A 215 16.699 -3.646 -10.540 1.00 0.00 C ATOM 1524 OG1 THR A 215 17.582 -3.085 -11.481 1.00 0.00 O ATOM 1525 CG2 THR A 215 15.574 -4.363 -11.292 1.00 0.00 C ATOM 0 H THR A 215 15.743 -1.603 -11.467 1.00 0.00 H new ATOM 0 HA THR A 215 15.267 -2.855 -9.079 1.00 0.00 H new ATOM 0 HB THR A 215 17.215 -4.369 -9.908 1.00 0.00 H new ATOM 0 HG1 THR A 215 17.939 -3.793 -12.057 1.00 0.00 H new ATOM 0 HG21 THR A 215 15.998 -5.145 -11.922 1.00 0.00 H new ATOM 0 HG22 THR A 215 14.884 -4.808 -10.576 1.00 0.00 H new ATOM 0 HG23 THR A 215 15.038 -3.646 -11.915 1.00 0.00 H new ATOM 1533 N ASN A 216 17.837 -1.052 -8.646 1.00 0.00 N ATOM 1534 CA ASN A 216 18.650 -0.495 -7.559 1.00 0.00 C ATOM 1535 C ASN A 216 17.848 -0.450 -6.240 1.00 0.00 C ATOM 1536 O ASN A 216 18.135 -1.222 -5.323 1.00 0.00 O ATOM 1537 CB ASN A 216 19.174 0.898 -7.978 1.00 0.00 C ATOM 1538 CG ASN A 216 19.688 1.730 -6.803 1.00 0.00 C ATOM 1539 OD1 ASN A 216 20.096 1.224 -5.769 1.00 0.00 O ATOM 1540 ND2 ASN A 216 19.592 3.045 -6.883 1.00 0.00 N ATOM 0 H ASN A 216 17.839 -0.479 -9.490 1.00 0.00 H new ATOM 0 HA ASN A 216 19.510 -1.139 -7.374 1.00 0.00 H new ATOM 0 HB2 ASN A 216 19.977 0.773 -8.704 1.00 0.00 H new ATOM 0 HB3 ASN A 216 18.374 1.444 -8.478 1.00 0.00 H new ATOM 0 HD21 ASN A 216 19.857 3.625 -6.087 1.00 0.00 H new ATOM 0 HD22 ASN A 216 19.253 3.480 -7.741 1.00 0.00 H new ATOM 1547 N GLY A 217 16.877 0.468 -6.138 1.00 0.00 N ATOM 1548 CA GLY A 217 16.067 0.723 -4.938 1.00 0.00 C ATOM 1549 C GLY A 217 14.717 -0.007 -4.915 1.00 0.00 C ATOM 1550 O GLY A 217 14.510 -1.000 -5.611 1.00 0.00 O ATOM 0 H GLY A 217 16.625 1.076 -6.917 1.00 0.00 H new ATOM 0 HA2 GLY A 217 16.640 0.429 -4.059 1.00 0.00 H new ATOM 0 HA3 GLY A 217 15.888 1.795 -4.857 1.00 0.00 H new ATOM 1554 N PHE A 218 13.795 0.489 -4.074 1.00 0.00 N ATOM 1555 CA PHE A 218 12.484 -0.114 -3.798 1.00 0.00 C ATOM 1556 C PHE A 218 11.380 0.437 -4.716 1.00 0.00 C ATOM 1557 O PHE A 218 11.421 1.611 -5.092 1.00 0.00 O ATOM 1558 CB PHE A 218 12.119 0.129 -2.322 1.00 0.00 C ATOM 1559 CG PHE A 218 13.159 -0.330 -1.310 1.00 0.00 C ATOM 1560 CD1 PHE A 218 13.689 -1.636 -1.366 1.00 0.00 C ATOM 1561 CD2 PHE A 218 13.573 0.540 -0.280 1.00 0.00 C ATOM 1562 CE1 PHE A 218 14.627 -2.065 -0.411 1.00 0.00 C ATOM 1563 CE2 PHE A 218 14.510 0.110 0.677 1.00 0.00 C ATOM 1564 CZ PHE A 218 15.037 -1.191 0.609 1.00 0.00 C ATOM 0 H PHE A 218 13.949 1.351 -3.550 1.00 0.00 H new ATOM 0 HA PHE A 218 12.556 -1.183 -3.999 1.00 0.00 H new ATOM 0 HB2 PHE A 218 11.943 1.195 -2.179 1.00 0.00 H new ATOM 0 HB3 PHE A 218 11.179 -0.380 -2.109 1.00 0.00 H new ATOM 0 HD1 PHE A 218 13.372 -2.311 -2.148 1.00 0.00 H new ATOM 0 HD2 PHE A 218 13.169 1.540 -0.226 1.00 0.00 H new ATOM 0 HE1 PHE A 218 15.032 -3.065 -0.462 1.00 0.00 H new ATOM 0 HE2 PHE A 218 14.824 0.780 1.464 1.00 0.00 H new ATOM 0 HZ PHE A 218 15.759 -1.519 1.342 1.00 0.00 H new ATOM 1574 N ASN A 219 10.390 -0.406 -5.052 1.00 0.00 N ATOM 1575 CA ASN A 219 9.281 -0.049 -5.951 1.00 0.00 C ATOM 1576 C ASN A 219 8.010 0.323 -5.165 1.00 0.00 C ATOM 1577 O ASN A 219 7.470 -0.516 -4.427 1.00 0.00 O ATOM 1578 CB ASN A 219 8.923 -1.194 -6.923 1.00 0.00 C ATOM 1579 CG ASN A 219 10.099 -1.867 -7.611 1.00 0.00 C ATOM 1580 OD1 ASN A 219 10.727 -1.317 -8.504 1.00 0.00 O ATOM 1581 ND2 ASN A 219 10.424 -3.084 -7.192 1.00 0.00 N ATOM 0 H ASN A 219 10.337 -1.363 -4.704 1.00 0.00 H new ATOM 0 HA ASN A 219 9.633 0.811 -6.521 1.00 0.00 H new ATOM 0 HB2 ASN A 219 8.366 -1.952 -6.373 1.00 0.00 H new ATOM 0 HB3 ASN A 219 8.255 -0.800 -7.689 1.00 0.00 H new ATOM 0 HD21 ASN A 219 11.210 -3.577 -7.617 1.00 0.00 H new ATOM 0 HD22 ASN A 219 9.888 -3.526 -6.446 1.00 0.00 H new ATOM 1588 N LEU A 220 7.470 1.525 -5.412 1.00 0.00 N ATOM 1589 CA LEU A 220 6.206 1.961 -4.804 1.00 0.00 C ATOM 1590 C LEU A 220 5.061 0.986 -5.137 1.00 0.00 C ATOM 1591 O LEU A 220 4.430 0.469 -4.224 1.00 0.00 O ATOM 1592 CB LEU A 220 5.872 3.404 -5.223 1.00 0.00 C ATOM 1593 CG LEU A 220 4.814 4.022 -4.275 1.00 0.00 C ATOM 1594 CD1 LEU A 220 5.480 5.011 -3.310 1.00 0.00 C ATOM 1595 CD2 LEU A 220 3.687 4.725 -5.036 1.00 0.00 C ATOM 0 H LEU A 220 7.892 2.216 -6.032 1.00 0.00 H new ATOM 0 HA LEU A 220 6.326 1.952 -3.721 1.00 0.00 H new ATOM 0 HB2 LEU A 220 6.778 4.010 -5.209 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.499 3.413 -6.247 1.00 0.00 H new ATOM 0 HG LEU A 220 4.370 3.199 -3.715 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.726 5.438 -2.649 1.00 0.00 H new ATOM 0 HD12 LEU A 220 6.230 4.490 -2.715 1.00 0.00 H new ATOM 0 HD13 LEU A 220 5.958 5.809 -3.879 1.00 0.00 H new ATOM 0 HD21 LEU A 220 2.972 5.141 -4.326 1.00 0.00 H new ATOM 0 HD22 LEU A 220 4.104 5.528 -5.643 1.00 0.00 H new ATOM 0 HD23 LEU A 220 3.181 4.007 -5.682 1.00 0.00 H new ATOM 1607 N PHE A 221 4.858 0.659 -6.419 1.00 0.00 N ATOM 1608 CA PHE A 221 3.818 -0.276 -6.880 1.00 0.00 C ATOM 1609 C PHE A 221 3.810 -1.601 -6.078 1.00 0.00 C ATOM 1610 O PHE A 221 2.782 -1.978 -5.505 1.00 0.00 O ATOM 1611 CB PHE A 221 4.027 -0.488 -8.394 1.00 0.00 C ATOM 1612 CG PHE A 221 3.138 -1.504 -9.100 1.00 0.00 C ATOM 1613 CD1 PHE A 221 1.885 -1.883 -8.581 1.00 0.00 C ATOM 1614 CD2 PHE A 221 3.570 -2.068 -10.317 1.00 0.00 C ATOM 1615 CE1 PHE A 221 1.108 -2.855 -9.233 1.00 0.00 C ATOM 1616 CE2 PHE A 221 2.761 -3.000 -10.993 1.00 0.00 C ATOM 1617 CZ PHE A 221 1.535 -3.405 -10.447 1.00 0.00 C ATOM 0 H PHE A 221 5.420 1.042 -7.180 1.00 0.00 H new ATOM 0 HA PHE A 221 2.829 0.147 -6.702 1.00 0.00 H new ATOM 0 HB2 PHE A 221 3.893 0.474 -8.888 1.00 0.00 H new ATOM 0 HB3 PHE A 221 5.064 -0.785 -8.550 1.00 0.00 H new ATOM 0 HD1 PHE A 221 1.519 -1.423 -7.675 1.00 0.00 H new ATOM 0 HD2 PHE A 221 4.526 -1.784 -10.732 1.00 0.00 H new ATOM 0 HE1 PHE A 221 0.176 -3.180 -8.795 1.00 0.00 H new ATOM 0 HE2 PHE A 221 3.087 -3.406 -11.939 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.925 -4.135 -10.959 1.00 0.00 H new ATOM 1627 N THR A 222 4.967 -2.274 -5.984 1.00 0.00 N ATOM 1628 CA THR A 222 5.129 -3.550 -5.259 1.00 0.00 C ATOM 1629 C THR A 222 4.880 -3.453 -3.745 1.00 0.00 C ATOM 1630 O THR A 222 4.291 -4.385 -3.206 1.00 0.00 O ATOM 1631 CB THR A 222 6.499 -4.173 -5.574 1.00 0.00 C ATOM 1632 OG1 THR A 222 6.734 -4.094 -6.962 1.00 0.00 O ATOM 1633 CG2 THR A 222 6.589 -5.651 -5.195 1.00 0.00 C ATOM 0 H THR A 222 5.831 -1.945 -6.415 1.00 0.00 H new ATOM 0 HA THR A 222 4.344 -4.212 -5.625 1.00 0.00 H new ATOM 0 HB THR A 222 7.231 -3.616 -4.989 1.00 0.00 H new ATOM 0 HG1 THR A 222 7.607 -4.488 -7.169 1.00 0.00 H new ATOM 0 HG21 THR A 222 7.580 -6.030 -5.443 1.00 0.00 H new ATOM 0 HG22 THR A 222 6.414 -5.764 -4.125 1.00 0.00 H new ATOM 0 HG23 THR A 222 5.836 -6.215 -5.747 1.00 0.00 H new ATOM 1641 N VAL A 223 5.251 -2.361 -3.057 1.00 0.00 N ATOM 1642 CA VAL A 223 4.855 -2.179 -1.633 1.00 0.00 C ATOM 1643 C VAL A 223 3.387 -1.750 -1.459 1.00 0.00 C ATOM 1644 O VAL A 223 2.773 -2.072 -0.445 1.00 0.00 O ATOM 1645 CB VAL A 223 5.749 -1.201 -0.833 1.00 0.00 C ATOM 1646 CG1 VAL A 223 7.223 -1.617 -0.875 1.00 0.00 C ATOM 1647 CG2 VAL A 223 5.640 0.260 -1.280 1.00 0.00 C ATOM 0 H VAL A 223 5.812 -1.602 -3.444 1.00 0.00 H new ATOM 0 HA VAL A 223 4.995 -3.178 -1.220 1.00 0.00 H new ATOM 0 HB VAL A 223 5.367 -1.262 0.186 1.00 0.00 H new ATOM 0 HG11 VAL A 223 7.818 -0.906 -0.302 1.00 0.00 H new ATOM 0 HG12 VAL A 223 7.333 -2.612 -0.444 1.00 0.00 H new ATOM 0 HG13 VAL A 223 7.568 -1.629 -1.909 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.298 0.878 -0.669 1.00 0.00 H new ATOM 0 HG22 VAL A 223 5.933 0.343 -2.327 1.00 0.00 H new ATOM 0 HG23 VAL A 223 4.611 0.600 -1.163 1.00 0.00 H new ATOM 1657 N ALA A 224 2.819 -1.021 -2.429 1.00 0.00 N ATOM 1658 CA ALA A 224 1.500 -0.390 -2.332 1.00 0.00 C ATOM 1659 C ALA A 224 0.376 -1.418 -2.339 1.00 0.00 C ATOM 1660 O ALA A 224 -0.522 -1.341 -1.506 1.00 0.00 O ATOM 1661 CB ALA A 224 1.319 0.617 -3.477 1.00 0.00 C ATOM 0 H ALA A 224 3.277 -0.851 -3.324 1.00 0.00 H new ATOM 0 HA ALA A 224 1.448 0.135 -1.378 1.00 0.00 H new ATOM 0 HB1 ALA A 224 0.337 1.083 -3.400 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.091 1.384 -3.412 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.401 0.100 -4.433 1.00 0.00 H new ATOM 1667 N ALA A 225 0.465 -2.436 -3.200 1.00 0.00 N ATOM 1668 CA ALA A 225 -0.482 -3.545 -3.162 1.00 0.00 C ATOM 1669 C ALA A 225 -0.483 -4.245 -1.796 1.00 0.00 C ATOM 1670 O ALA A 225 -1.553 -4.593 -1.303 1.00 0.00 O ATOM 1671 CB ALA A 225 -0.170 -4.516 -4.303 1.00 0.00 C ATOM 0 H ALA A 225 1.178 -2.512 -3.925 1.00 0.00 H new ATOM 0 HA ALA A 225 -1.490 -3.154 -3.302 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -0.876 -5.346 -4.278 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -0.256 -3.996 -5.257 1.00 0.00 H new ATOM 0 HB3 ALA A 225 0.844 -4.899 -4.188 1.00 0.00 H new ATOM 1677 N HIS A 226 0.685 -4.391 -1.163 1.00 0.00 N ATOM 1678 CA HIS A 226 0.812 -4.993 0.160 1.00 0.00 C ATOM 1679 C HIS A 226 0.273 -4.072 1.284 1.00 0.00 C ATOM 1680 O HIS A 226 -0.465 -4.571 2.131 1.00 0.00 O ATOM 1681 CB HIS A 226 2.274 -5.438 0.334 1.00 0.00 C ATOM 1682 CG HIS A 226 2.590 -6.236 1.576 1.00 0.00 C ATOM 1683 ND1 HIS A 226 3.495 -7.263 1.691 1.00 0.00 N ATOM 1684 CD2 HIS A 226 2.258 -5.896 2.850 1.00 0.00 C ATOM 1685 CE1 HIS A 226 3.753 -7.470 2.995 1.00 0.00 C ATOM 1686 NE2 HIS A 226 3.044 -6.611 3.739 1.00 0.00 N ATOM 0 H HIS A 226 1.575 -4.091 -1.561 1.00 0.00 H new ATOM 0 HA HIS A 226 0.178 -5.875 0.244 1.00 0.00 H new ATOM 0 HB2 HIS A 226 2.556 -6.033 -0.535 1.00 0.00 H new ATOM 0 HB3 HIS A 226 2.904 -4.549 0.330 1.00 0.00 H new ATOM 0 HD1 HIS A 226 3.904 -7.783 0.915 1.00 0.00 H new ATOM 0 HD2 HIS A 226 1.499 -5.179 3.126 1.00 0.00 H new ATOM 0 HE1 HIS A 226 4.430 -8.216 3.383 1.00 0.00 H new ATOM 1694 N GLU A 227 0.573 -2.763 1.293 1.00 0.00 N ATOM 1695 CA GLU A 227 -0.053 -1.796 2.226 1.00 0.00 C ATOM 1696 C GLU A 227 -1.579 -1.876 2.158 1.00 0.00 C ATOM 1697 O GLU A 227 -2.241 -2.085 3.182 1.00 0.00 O ATOM 1698 CB GLU A 227 0.357 -0.333 1.922 1.00 0.00 C ATOM 1699 CG GLU A 227 1.574 0.133 2.741 1.00 0.00 C ATOM 1700 CD GLU A 227 1.559 1.604 3.197 1.00 0.00 C ATOM 1701 OE1 GLU A 227 0.455 2.168 3.377 1.00 0.00 O ATOM 1702 OE2 GLU A 227 2.661 2.122 3.473 1.00 0.00 O ATOM 0 H GLU A 227 1.252 -2.341 0.659 1.00 0.00 H new ATOM 0 HA GLU A 227 0.302 -2.070 3.220 1.00 0.00 H new ATOM 0 HB2 GLU A 227 0.583 -0.238 0.860 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -0.487 0.325 2.129 1.00 0.00 H new ATOM 0 HG2 GLU A 227 1.656 -0.500 3.625 1.00 0.00 H new ATOM 0 HG3 GLU A 227 2.472 -0.033 2.146 1.00 0.00 H new ATOM 1709 N PHE A 228 -2.140 -1.791 0.945 1.00 0.00 N ATOM 1710 CA PHE A 228 -3.576 -1.915 0.746 1.00 0.00 C ATOM 1711 C PHE A 228 -4.110 -3.218 1.305 1.00 0.00 C ATOM 1712 O PHE A 228 -5.136 -3.155 1.974 1.00 0.00 O ATOM 1713 CB PHE A 228 -3.943 -1.735 -0.729 1.00 0.00 C ATOM 1714 CG PHE A 228 -3.521 -0.408 -1.329 1.00 0.00 C ATOM 1715 CD1 PHE A 228 -3.345 0.736 -0.524 1.00 0.00 C ATOM 1716 CD2 PHE A 228 -3.296 -0.323 -2.713 1.00 0.00 C ATOM 1717 CE1 PHE A 228 -2.931 1.942 -1.094 1.00 0.00 C ATOM 1718 CE2 PHE A 228 -2.891 0.892 -3.284 1.00 0.00 C ATOM 1719 CZ PHE A 228 -2.710 2.028 -2.474 1.00 0.00 C ATOM 0 H PHE A 228 -1.611 -1.636 0.087 1.00 0.00 H new ATOM 0 HA PHE A 228 -4.058 -1.113 1.305 1.00 0.00 H new ATOM 0 HB2 PHE A 228 -3.486 -2.540 -1.304 1.00 0.00 H new ATOM 0 HB3 PHE A 228 -5.023 -1.840 -0.836 1.00 0.00 H new ATOM 0 HD1 PHE A 228 -3.531 0.680 0.538 1.00 0.00 H new ATOM 0 HD2 PHE A 228 -3.435 -1.193 -3.337 1.00 0.00 H new ATOM 0 HE1 PHE A 228 -2.781 2.810 -0.469 1.00 0.00 H new ATOM 0 HE2 PHE A 228 -2.718 0.956 -4.348 1.00 0.00 H new ATOM 0 HZ PHE A 228 -2.401 2.964 -2.916 1.00 0.00 H new ATOM 1729 N GLY A 229 -3.360 -4.322 1.145 1.00 0.00 N ATOM 1730 CA GLY A 229 -3.594 -5.649 1.717 1.00 0.00 C ATOM 1731 C GLY A 229 -3.933 -5.644 3.207 1.00 0.00 C ATOM 1732 O GLY A 229 -4.803 -6.387 3.666 1.00 0.00 O ATOM 0 H GLY A 229 -2.517 -4.304 0.572 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -4.409 -6.127 1.173 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -2.705 -6.260 1.561 1.00 0.00 H new ATOM 1736 N HIS A 230 -3.308 -4.741 3.965 1.00 0.00 N ATOM 1737 CA HIS A 230 -3.591 -4.559 5.388 1.00 0.00 C ATOM 1738 C HIS A 230 -4.851 -3.731 5.611 1.00 0.00 C ATOM 1739 O HIS A 230 -5.630 -4.055 6.503 1.00 0.00 O ATOM 1740 CB HIS A 230 -2.394 -3.885 6.057 1.00 0.00 C ATOM 1741 CG HIS A 230 -1.233 -4.815 6.262 1.00 0.00 C ATOM 1742 ND1 HIS A 230 -1.254 -5.998 6.963 1.00 0.00 N ATOM 1743 CD2 HIS A 230 0.035 -4.648 5.780 1.00 0.00 C ATOM 1744 CE1 HIS A 230 -0.018 -6.521 6.913 1.00 0.00 C ATOM 1745 NE2 HIS A 230 0.810 -5.723 6.223 1.00 0.00 N ATOM 0 H HIS A 230 -2.588 -4.113 3.607 1.00 0.00 H new ATOM 0 HA HIS A 230 -3.762 -5.540 5.832 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -2.072 -3.041 5.447 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -2.704 -3.482 7.021 1.00 0.00 H new ATOM 0 HD1 HIS A 230 -2.062 -6.404 7.435 1.00 0.00 H new ATOM 0 HD2 HIS A 230 0.378 -3.829 5.165 1.00 0.00 H new ATOM 0 HE1 HIS A 230 0.270 -7.458 7.367 1.00 0.00 H new ATOM 1753 N ALA A 231 -5.107 -2.738 4.758 1.00 0.00 N ATOM 1754 CA ALA A 231 -6.289 -1.883 4.866 1.00 0.00 C ATOM 1755 C ALA A 231 -7.591 -2.601 4.457 1.00 0.00 C ATOM 1756 O ALA A 231 -8.677 -2.087 4.711 1.00 0.00 O ATOM 1757 CB ALA A 231 -6.037 -0.591 4.083 1.00 0.00 C ATOM 0 H ALA A 231 -4.500 -2.504 3.972 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.447 -1.628 5.914 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -6.912 0.055 4.156 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.170 -0.077 4.499 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -5.849 -0.831 3.036 1.00 0.00 H new ATOM 1763 N LEU A 232 -7.488 -3.802 3.880 1.00 0.00 N ATOM 1764 CA LEU A 232 -8.576 -4.741 3.607 1.00 0.00 C ATOM 1765 C LEU A 232 -9.018 -5.533 4.841 1.00 0.00 C ATOM 1766 O LEU A 232 -10.209 -5.755 5.042 1.00 0.00 O ATOM 1767 CB LEU A 232 -7.983 -5.813 2.690 1.00 0.00 C ATOM 1768 CG LEU A 232 -7.200 -5.398 1.450 1.00 0.00 C ATOM 1769 CD1 LEU A 232 -6.853 -6.663 0.696 1.00 0.00 C ATOM 1770 CD2 LEU A 232 -7.754 -4.278 0.561 1.00 0.00 C ATOM 0 H LEU A 232 -6.586 -4.165 3.573 1.00 0.00 H new ATOM 0 HA LEU A 232 -9.416 -4.167 3.215 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -7.325 -6.434 3.298 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -8.804 -6.449 2.359 1.00 0.00 H new ATOM 0 HG LEU A 232 -6.313 -4.879 1.813 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -6.290 -6.409 -0.202 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -6.249 -7.311 1.331 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -7.769 -7.182 0.415 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -7.076 -4.108 -0.275 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -8.734 -4.566 0.181 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -7.846 -3.362 1.145 1.00 0.00 H new ATOM 1782 N GLY A 233 -8.030 -6.035 5.594 1.00 0.00 N ATOM 1783 CA GLY A 233 -8.154 -7.004 6.692 1.00 0.00 C ATOM 1784 C GLY A 233 -7.025 -8.029 6.843 1.00 0.00 C ATOM 1785 O GLY A 233 -7.023 -8.765 7.826 1.00 0.00 O ATOM 0 H GLY A 233 -7.060 -5.757 5.443 1.00 0.00 H new ATOM 0 HA2 GLY A 233 -8.236 -6.449 7.627 1.00 0.00 H new ATOM 0 HA3 GLY A 233 -9.090 -7.547 6.561 1.00 0.00 H new ATOM 1789 N LEU A 234 -6.075 -8.107 5.905 1.00 0.00 N ATOM 1790 CA LEU A 234 -5.014 -9.127 5.937 1.00 0.00 C ATOM 1791 C LEU A 234 -3.821 -8.763 6.844 1.00 0.00 C ATOM 1792 O LEU A 234 -3.584 -7.618 7.235 1.00 0.00 O ATOM 1793 CB LEU A 234 -4.518 -9.426 4.512 1.00 0.00 C ATOM 1794 CG LEU A 234 -5.620 -9.616 3.449 1.00 0.00 C ATOM 1795 CD1 LEU A 234 -4.976 -9.624 2.067 1.00 0.00 C ATOM 1796 CD2 LEU A 234 -6.418 -10.904 3.685 1.00 0.00 C ATOM 0 H LEU A 234 -6.017 -7.473 5.108 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.469 -10.017 6.373 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.868 -8.611 4.194 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -3.907 -10.328 4.541 1.00 0.00 H new ATOM 0 HG LEU A 234 -6.326 -8.789 3.522 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -5.746 -9.758 1.307 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -4.462 -8.678 1.900 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -4.259 -10.442 2.005 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -7.185 -11.003 2.917 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -5.746 -11.761 3.640 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -6.891 -10.864 4.666 1.00 0.00 H new ATOM 1808 N ALA A 235 -3.016 -9.792 7.123 1.00 0.00 N ATOM 1809 CA ALA A 235 -1.809 -9.817 7.959 1.00 0.00 C ATOM 1810 C ALA A 235 -0.673 -10.603 7.252 1.00 0.00 C ATOM 1811 O ALA A 235 -0.872 -11.103 6.149 1.00 0.00 O ATOM 1812 CB ALA A 235 -2.174 -10.448 9.311 1.00 0.00 C ATOM 0 H ALA A 235 -3.209 -10.715 6.734 1.00 0.00 H new ATOM 0 HA ALA A 235 -1.441 -8.804 8.122 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.291 -10.477 9.949 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -2.950 -9.853 9.792 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -2.540 -11.462 9.152 1.00 0.00 H new ATOM 1818 N HIS A 236 0.517 -10.710 7.866 1.00 0.00 N ATOM 1819 CA HIS A 236 1.714 -11.296 7.244 1.00 0.00 C ATOM 1820 C HIS A 236 1.652 -12.828 7.060 1.00 0.00 C ATOM 1821 O HIS A 236 2.048 -13.587 7.939 1.00 0.00 O ATOM 1822 CB HIS A 236 2.992 -10.833 7.965 1.00 0.00 C ATOM 1823 CG HIS A 236 3.098 -9.344 8.066 1.00 0.00 C ATOM 1824 ND1 HIS A 236 2.823 -8.583 9.180 1.00 0.00 N ATOM 1825 CD2 HIS A 236 3.419 -8.493 7.051 1.00 0.00 C ATOM 1826 CE1 HIS A 236 2.944 -7.292 8.830 1.00 0.00 C ATOM 1827 NE2 HIS A 236 3.305 -7.190 7.536 1.00 0.00 N ATOM 0 H HIS A 236 0.676 -10.388 8.821 1.00 0.00 H new ATOM 0 HA HIS A 236 1.745 -10.910 6.225 1.00 0.00 H new ATOM 0 HB2 HIS A 236 3.013 -11.262 8.967 1.00 0.00 H new ATOM 0 HB3 HIS A 236 3.862 -11.219 7.434 1.00 0.00 H new ATOM 0 HD1 HIS A 236 2.573 -8.936 10.104 1.00 0.00 H new ATOM 0 HD2 HIS A 236 3.710 -8.777 6.050 1.00 0.00 H new ATOM 0 HE1 HIS A 236 2.776 -6.455 9.491 1.00 0.00 H new ATOM 1835 N SER A 237 1.203 -13.275 5.891 1.00 0.00 N ATOM 1836 CA SER A 237 0.987 -14.663 5.509 1.00 0.00 C ATOM 1837 C SER A 237 2.317 -15.366 5.230 1.00 0.00 C ATOM 1838 O SER A 237 3.038 -14.946 4.331 1.00 0.00 O ATOM 1839 CB SER A 237 0.115 -14.628 4.240 1.00 0.00 C ATOM 1840 OG SER A 237 -1.229 -14.387 4.607 1.00 0.00 O ATOM 0 H SER A 237 0.965 -12.632 5.136 1.00 0.00 H new ATOM 0 HA SER A 237 0.501 -15.220 6.310 1.00 0.00 H new ATOM 0 HB2 SER A 237 0.466 -13.848 3.565 1.00 0.00 H new ATOM 0 HB3 SER A 237 0.194 -15.573 3.703 1.00 0.00 H new ATOM 0 HG SER A 237 -1.788 -14.362 3.803 1.00 0.00 H new ATOM 1846 N THR A 238 2.655 -16.433 5.963 1.00 0.00 N ATOM 1847 CA THR A 238 3.947 -17.154 5.892 1.00 0.00 C ATOM 1848 C THR A 238 4.043 -18.111 4.698 1.00 0.00 C ATOM 1849 O THR A 238 4.563 -19.224 4.805 1.00 0.00 O ATOM 1850 CB THR A 238 4.240 -17.864 7.230 1.00 0.00 C ATOM 1851 OG1 THR A 238 3.614 -17.175 8.299 1.00 0.00 O ATOM 1852 CG2 THR A 238 5.748 -17.903 7.504 1.00 0.00 C ATOM 0 H THR A 238 2.019 -16.839 6.649 1.00 0.00 H new ATOM 0 HA THR A 238 4.722 -16.407 5.721 1.00 0.00 H new ATOM 0 HB THR A 238 3.852 -18.880 7.158 1.00 0.00 H new ATOM 0 HG1 THR A 238 3.806 -17.636 9.142 1.00 0.00 H new ATOM 0 HG21 THR A 238 5.933 -18.408 8.452 1.00 0.00 H new ATOM 0 HG22 THR A 238 6.250 -18.444 6.701 1.00 0.00 H new ATOM 0 HG23 THR A 238 6.135 -16.885 7.553 1.00 0.00 H new ATOM 1860 N ASP A 239 3.494 -17.682 3.566 1.00 0.00 N ATOM 1861 CA ASP A 239 3.238 -18.531 2.397 1.00 0.00 C ATOM 1862 C ASP A 239 4.372 -18.568 1.325 1.00 0.00 C ATOM 1863 O ASP A 239 5.011 -17.541 1.075 1.00 0.00 O ATOM 1864 CB ASP A 239 1.939 -18.011 1.772 1.00 0.00 C ATOM 1865 CG ASP A 239 1.212 -19.089 0.984 1.00 0.00 C ATOM 1866 OD1 ASP A 239 0.557 -19.946 1.623 1.00 0.00 O ATOM 1867 OD2 ASP A 239 1.437 -19.156 -0.253 1.00 0.00 O ATOM 0 H ASP A 239 3.207 -16.713 3.428 1.00 0.00 H new ATOM 0 HA ASP A 239 3.176 -19.563 2.741 1.00 0.00 H new ATOM 0 HB2 ASP A 239 1.285 -17.634 2.558 1.00 0.00 H new ATOM 0 HB3 ASP A 239 2.164 -17.171 1.114 1.00 0.00 H new ATOM 1872 N PRO A 240 4.584 -19.695 0.607 1.00 0.00 N ATOM 1873 CA PRO A 240 5.466 -19.755 -0.571 1.00 0.00 C ATOM 1874 C PRO A 240 4.900 -19.051 -1.821 1.00 0.00 C ATOM 1875 O PRO A 240 5.554 -19.010 -2.860 1.00 0.00 O ATOM 1876 CB PRO A 240 5.689 -21.247 -0.831 1.00 0.00 C ATOM 1877 CG PRO A 240 4.394 -21.878 -0.329 1.00 0.00 C ATOM 1878 CD PRO A 240 4.057 -21.023 0.892 1.00 0.00 C ATOM 0 HA PRO A 240 6.391 -19.216 -0.367 1.00 0.00 H new ATOM 0 HB2 PRO A 240 5.855 -21.452 -1.889 1.00 0.00 H new ATOM 0 HB3 PRO A 240 6.558 -21.625 -0.293 1.00 0.00 H new ATOM 0 HG2 PRO A 240 3.606 -21.839 -1.081 1.00 0.00 H new ATOM 0 HG3 PRO A 240 4.530 -22.927 -0.064 1.00 0.00 H new ATOM 0 HD2 PRO A 240 2.981 -20.988 1.060 1.00 0.00 H new ATOM 0 HD3 PRO A 240 4.507 -21.436 1.795 1.00 0.00 H new ATOM 1886 N SER A 241 3.690 -18.498 -1.744 1.00 0.00 N ATOM 1887 CA SER A 241 3.047 -17.662 -2.760 1.00 0.00 C ATOM 1888 C SER A 241 2.092 -16.640 -2.122 1.00 0.00 C ATOM 1889 O SER A 241 0.917 -16.584 -2.475 1.00 0.00 O ATOM 1890 CB SER A 241 2.333 -18.516 -3.819 1.00 0.00 C ATOM 1891 OG SER A 241 3.267 -19.067 -4.721 1.00 0.00 O ATOM 0 H SER A 241 3.097 -18.628 -0.924 1.00 0.00 H new ATOM 0 HA SER A 241 3.831 -17.102 -3.269 1.00 0.00 H new ATOM 0 HB2 SER A 241 1.773 -19.315 -3.333 1.00 0.00 H new ATOM 0 HB3 SER A 241 1.611 -17.905 -4.361 1.00 0.00 H new ATOM 0 HG SER A 241 4.167 -19.006 -4.338 1.00 0.00 H new ATOM 1897 N ALA A 242 2.595 -15.823 -1.188 1.00 0.00 N ATOM 1898 CA ALA A 242 1.886 -14.643 -0.678 1.00 0.00 C ATOM 1899 C ALA A 242 2.626 -13.355 -1.057 1.00 0.00 C ATOM 1900 O ALA A 242 3.851 -13.324 -1.222 1.00 0.00 O ATOM 1901 CB ALA A 242 1.696 -14.706 0.845 1.00 0.00 C ATOM 0 H ALA A 242 3.511 -15.963 -0.762 1.00 0.00 H new ATOM 0 HA ALA A 242 0.900 -14.638 -1.143 1.00 0.00 H new ATOM 0 HB1 ALA A 242 1.167 -13.815 1.183 1.00 0.00 H new ATOM 0 HB2 ALA A 242 1.115 -15.592 1.103 1.00 0.00 H new ATOM 0 HB3 ALA A 242 2.670 -14.756 1.331 1.00 0.00 H new ATOM 1907 N LEU A 243 1.854 -12.280 -1.191 1.00 0.00 N ATOM 1908 CA LEU A 243 2.331 -10.906 -1.281 1.00 0.00 C ATOM 1909 C LEU A 243 2.523 -10.374 0.124 1.00 0.00 C ATOM 1910 O LEU A 243 3.509 -9.691 0.379 1.00 0.00 O ATOM 1911 CB LEU A 243 1.287 -10.079 -2.038 1.00 0.00 C ATOM 1912 CG LEU A 243 1.491 -8.553 -2.063 1.00 0.00 C ATOM 1913 CD1 LEU A 243 2.804 -8.158 -2.753 1.00 0.00 C ATOM 1914 CD2 LEU A 243 0.307 -7.904 -2.789 1.00 0.00 C ATOM 0 H LEU A 243 0.837 -12.347 -1.242 1.00 0.00 H new ATOM 0 HA LEU A 243 3.280 -10.850 -1.814 1.00 0.00 H new ATOM 0 HB2 LEU A 243 1.255 -10.434 -3.068 1.00 0.00 H new ATOM 0 HB3 LEU A 243 0.310 -10.283 -1.600 1.00 0.00 H new ATOM 0 HG LEU A 243 1.547 -8.201 -1.033 1.00 0.00 H new ATOM 0 HD11 LEU A 243 2.906 -7.073 -2.747 1.00 0.00 H new ATOM 0 HD12 LEU A 243 3.644 -8.604 -2.220 1.00 0.00 H new ATOM 0 HD13 LEU A 243 2.796 -8.516 -3.782 1.00 0.00 H new ATOM 0 HD21 LEU A 243 0.443 -6.823 -2.812 1.00 0.00 H new ATOM 0 HD22 LEU A 243 0.253 -8.284 -3.809 1.00 0.00 H new ATOM 0 HD23 LEU A 243 -0.617 -8.143 -2.263 1.00 0.00 H new ATOM 1926 N MET A 244 1.613 -10.704 1.042 1.00 0.00 N ATOM 1927 CA MET A 244 1.659 -10.249 2.429 1.00 0.00 C ATOM 1928 C MET A 244 2.810 -10.883 3.207 1.00 0.00 C ATOM 1929 O MET A 244 3.042 -10.493 4.349 1.00 0.00 O ATOM 1930 CB MET A 244 0.298 -10.494 3.093 1.00 0.00 C ATOM 1931 CG MET A 244 -0.360 -9.198 3.563 1.00 0.00 C ATOM 1932 SD MET A 244 -0.525 -7.887 2.321 1.00 0.00 S ATOM 1933 CE MET A 244 -1.252 -8.804 0.936 1.00 0.00 C ATOM 0 H MET A 244 0.813 -11.303 0.838 1.00 0.00 H new ATOM 0 HA MET A 244 1.858 -9.177 2.438 1.00 0.00 H new ATOM 0 HB2 MET A 244 -0.362 -10.999 2.388 1.00 0.00 H new ATOM 0 HB3 MET A 244 0.427 -11.163 3.944 1.00 0.00 H new ATOM 0 HG2 MET A 244 -1.353 -9.437 3.943 1.00 0.00 H new ATOM 0 HG3 MET A 244 0.216 -8.806 4.401 1.00 0.00 H new ATOM 0 HE1 MET A 244 -1.445 -8.121 0.109 1.00 0.00 H new ATOM 0 HE2 MET A 244 -0.560 -9.581 0.611 1.00 0.00 H new ATOM 0 HE3 MET A 244 -2.189 -9.262 1.254 1.00 0.00 H new ATOM 1943 N TYR A 245 3.562 -11.802 2.591 1.00 0.00 N ATOM 1944 CA TYR A 245 4.780 -12.374 3.185 1.00 0.00 C ATOM 1945 C TYR A 245 5.690 -11.279 3.798 1.00 0.00 C ATOM 1946 O TYR A 245 5.916 -10.236 3.165 1.00 0.00 O ATOM 1947 CB TYR A 245 5.565 -13.232 2.178 1.00 0.00 C ATOM 1948 CG TYR A 245 6.580 -14.151 2.847 1.00 0.00 C ATOM 1949 CD1 TYR A 245 7.866 -13.692 3.203 1.00 0.00 C ATOM 1950 CD2 TYR A 245 6.206 -15.463 3.180 1.00 0.00 C ATOM 1951 CE1 TYR A 245 8.762 -14.533 3.900 1.00 0.00 C ATOM 1952 CE2 TYR A 245 7.091 -16.314 3.870 1.00 0.00 C ATOM 1953 CZ TYR A 245 8.367 -15.848 4.248 1.00 0.00 C ATOM 1954 OH TYR A 245 9.189 -16.673 4.957 1.00 0.00 O ATOM 0 H TYR A 245 3.345 -12.172 1.666 1.00 0.00 H new ATOM 0 HA TYR A 245 4.452 -13.029 3.992 1.00 0.00 H new ATOM 0 HB2 TYR A 245 4.865 -13.833 1.597 1.00 0.00 H new ATOM 0 HB3 TYR A 245 6.082 -12.578 1.476 1.00 0.00 H new ATOM 0 HD1 TYR A 245 8.168 -12.689 2.940 1.00 0.00 H new ATOM 0 HD2 TYR A 245 5.227 -15.824 2.903 1.00 0.00 H new ATOM 0 HE1 TYR A 245 9.745 -14.174 4.167 1.00 0.00 H new ATOM 0 HE2 TYR A 245 6.792 -17.324 4.110 1.00 0.00 H new ATOM 0 HH TYR A 245 8.744 -17.534 5.101 1.00 0.00 H new ATOM 1964 N PRO A 246 6.206 -11.476 5.030 1.00 0.00 N ATOM 1965 CA PRO A 246 6.985 -10.467 5.738 1.00 0.00 C ATOM 1966 C PRO A 246 8.446 -10.390 5.238 1.00 0.00 C ATOM 1967 O PRO A 246 9.360 -10.834 5.928 1.00 0.00 O ATOM 1968 CB PRO A 246 6.838 -10.838 7.227 1.00 0.00 C ATOM 1969 CG PRO A 246 6.613 -12.349 7.225 1.00 0.00 C ATOM 1970 CD PRO A 246 5.911 -12.612 5.901 1.00 0.00 C ATOM 0 HA PRO A 246 6.623 -9.455 5.558 1.00 0.00 H new ATOM 0 HB2 PRO A 246 7.731 -10.571 7.793 1.00 0.00 H new ATOM 0 HB3 PRO A 246 6.000 -10.313 7.686 1.00 0.00 H new ATOM 0 HG2 PRO A 246 7.555 -12.893 7.293 1.00 0.00 H new ATOM 0 HG3 PRO A 246 6.002 -12.663 8.071 1.00 0.00 H new ATOM 0 HD2 PRO A 246 6.264 -13.542 5.455 1.00 0.00 H new ATOM 0 HD3 PRO A 246 4.836 -12.717 6.048 1.00 0.00 H new ATOM 1978 N THR A 247 8.677 -9.769 4.067 1.00 0.00 N ATOM 1979 CA THR A 247 10.021 -9.444 3.513 1.00 0.00 C ATOM 1980 C THR A 247 9.916 -8.568 2.251 1.00 0.00 C ATOM 1981 O THR A 247 8.847 -8.456 1.654 1.00 0.00 O ATOM 1982 CB THR A 247 10.807 -10.739 3.174 1.00 0.00 C ATOM 1983 OG1 THR A 247 12.185 -10.470 3.072 1.00 0.00 O ATOM 1984 CG2 THR A 247 10.373 -11.377 1.846 1.00 0.00 C ATOM 0 H THR A 247 7.918 -9.467 3.456 1.00 0.00 H new ATOM 0 HA THR A 247 10.556 -8.886 4.281 1.00 0.00 H new ATOM 0 HB THR A 247 10.592 -11.430 3.989 1.00 0.00 H new ATOM 0 HG1 THR A 247 12.665 -11.298 2.860 1.00 0.00 H new ATOM 0 HG21 THR A 247 10.960 -12.278 1.666 1.00 0.00 H new ATOM 0 HG22 THR A 247 9.315 -11.636 1.895 1.00 0.00 H new ATOM 0 HG23 THR A 247 10.536 -10.670 1.032 1.00 0.00 H new ATOM 1992 N TYR A 248 11.037 -8.030 1.767 1.00 0.00 N ATOM 1993 CA TYR A 248 11.134 -7.374 0.457 1.00 0.00 C ATOM 1994 C TYR A 248 11.307 -8.389 -0.680 1.00 0.00 C ATOM 1995 O TYR A 248 12.155 -9.282 -0.609 1.00 0.00 O ATOM 1996 CB TYR A 248 12.321 -6.408 0.402 1.00 0.00 C ATOM 1997 CG TYR A 248 12.560 -5.840 -0.994 1.00 0.00 C ATOM 1998 CD1 TYR A 248 11.592 -5.017 -1.604 1.00 0.00 C ATOM 1999 CD2 TYR A 248 13.709 -6.211 -1.719 1.00 0.00 C ATOM 2000 CE1 TYR A 248 11.816 -4.487 -2.888 1.00 0.00 C ATOM 2001 CE2 TYR A 248 13.921 -5.713 -3.019 1.00 0.00 C ATOM 2002 CZ TYR A 248 12.997 -4.815 -3.593 1.00 0.00 C ATOM 2003 OH TYR A 248 13.258 -4.263 -4.811 1.00 0.00 O ATOM 0 H TYR A 248 11.918 -8.037 2.281 1.00 0.00 H new ATOM 0 HA TYR A 248 10.198 -6.830 0.326 1.00 0.00 H new ATOM 0 HB2 TYR A 248 12.148 -5.587 1.098 1.00 0.00 H new ATOM 0 HB3 TYR A 248 13.220 -6.925 0.737 1.00 0.00 H new ATOM 0 HD1 TYR A 248 10.673 -4.792 -1.083 1.00 0.00 H new ATOM 0 HD2 TYR A 248 14.431 -6.881 -1.276 1.00 0.00 H new ATOM 0 HE1 TYR A 248 11.085 -3.829 -3.335 1.00 0.00 H new ATOM 0 HE2 TYR A 248 14.793 -6.019 -3.578 1.00 0.00 H new ATOM 0 HH TYR A 248 14.114 -4.602 -5.147 1.00 0.00 H new ATOM 2013 N LYS A 249 10.518 -8.211 -1.751 1.00 0.00 N ATOM 2014 CA LYS A 249 10.563 -8.966 -2.987 1.00 0.00 C ATOM 2015 C LYS A 249 10.318 -8.047 -4.230 1.00 0.00 C ATOM 2016 O LYS A 249 9.406 -7.193 -4.209 1.00 0.00 O ATOM 2017 CB LYS A 249 9.648 -10.213 -2.867 1.00 0.00 C ATOM 2018 CG LYS A 249 9.522 -11.048 -4.171 1.00 0.00 C ATOM 2019 CD LYS A 249 10.728 -11.964 -4.318 1.00 0.00 C ATOM 2020 CE LYS A 249 10.532 -13.317 -3.631 1.00 0.00 C ATOM 2021 NZ LYS A 249 11.773 -14.134 -3.680 1.00 0.00 N ATOM 0 H LYS A 249 9.794 -7.492 -1.766 1.00 0.00 H new ATOM 0 HA LYS A 249 11.565 -9.358 -3.162 1.00 0.00 H new ATOM 0 HB2 LYS A 249 10.033 -10.855 -2.075 1.00 0.00 H new ATOM 0 HB3 LYS A 249 8.653 -9.890 -2.560 1.00 0.00 H new ATOM 0 HG2 LYS A 249 8.606 -11.639 -4.148 1.00 0.00 H new ATOM 0 HG3 LYS A 249 9.451 -10.384 -5.033 1.00 0.00 H new ATOM 0 HD2 LYS A 249 10.929 -12.125 -5.377 1.00 0.00 H new ATOM 0 HD3 LYS A 249 11.605 -11.472 -3.898 1.00 0.00 H new ATOM 0 HE2 LYS A 249 10.238 -13.161 -2.593 1.00 0.00 H new ATOM 0 HE3 LYS A 249 9.719 -13.858 -4.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 11.608 -15.045 -3.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 12.039 -14.303 -4.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 12.542 -13.627 -3.197 1.00 0.00 H new ATOM 2035 N TYR A 250 11.127 -8.326 -5.281 1.00 0.00 N ATOM 2036 CA TYR A 250 10.960 -7.879 -6.615 1.00 0.00 C ATOM 2037 C TYR A 250 9.994 -8.767 -7.418 1.00 0.00 C ATOM 2038 O TYR A 250 10.413 -9.772 -7.991 1.00 0.00 O ATOM 2039 CB TYR A 250 12.319 -7.624 -7.287 1.00 0.00 C ATOM 2040 CG TYR A 250 12.183 -6.545 -8.385 1.00 0.00 C ATOM 2041 CD1 TYR A 250 11.481 -6.793 -9.601 1.00 0.00 C ATOM 2042 CD2 TYR A 250 12.710 -5.250 -8.146 1.00 0.00 C ATOM 2043 CE1 TYR A 250 11.272 -5.761 -10.551 1.00 0.00 C ATOM 2044 CE2 TYR A 250 12.545 -4.204 -9.086 1.00 0.00 C ATOM 2045 CZ TYR A 250 11.792 -4.465 -10.266 1.00 0.00 C ATOM 2046 OH TYR A 250 11.491 -3.430 -11.085 1.00 0.00 O ATOM 0 H TYR A 250 11.957 -8.910 -5.173 1.00 0.00 H new ATOM 0 HA TYR A 250 10.462 -6.910 -6.592 1.00 0.00 H new ATOM 0 HB2 TYR A 250 13.046 -7.303 -6.541 1.00 0.00 H new ATOM 0 HB3 TYR A 250 12.696 -8.549 -7.722 1.00 0.00 H new ATOM 0 HD1 TYR A 250 11.102 -7.784 -9.802 1.00 0.00 H new ATOM 0 HD2 TYR A 250 13.248 -5.058 -7.229 1.00 0.00 H new ATOM 0 HE1 TYR A 250 10.733 -5.952 -11.467 1.00 0.00 H new ATOM 0 HE2 TYR A 250 12.980 -3.231 -8.912 1.00 0.00 H new ATOM 0 HH TYR A 250 11.921 -2.614 -10.753 1.00 0.00 H new ATOM 2056 N LYS A 251 8.707 -8.344 -7.504 1.00 0.00 N ATOM 2057 CA LYS A 251 7.785 -8.890 -8.490 1.00 0.00 C ATOM 2058 C LYS A 251 7.958 -8.169 -9.839 1.00 0.00 C ATOM 2059 O LYS A 251 7.983 -6.941 -9.874 1.00 0.00 O ATOM 2060 CB LYS A 251 6.331 -8.773 -8.033 1.00 0.00 C ATOM 2061 CG LYS A 251 6.029 -9.213 -6.589 1.00 0.00 C ATOM 2062 CD LYS A 251 6.160 -10.730 -6.420 1.00 0.00 C ATOM 2063 CE LYS A 251 5.763 -11.157 -4.993 1.00 0.00 C ATOM 2064 NZ LYS A 251 5.728 -12.635 -4.873 1.00 0.00 N ATOM 0 H LYS A 251 8.301 -7.630 -6.899 1.00 0.00 H new ATOM 0 HA LYS A 251 8.021 -9.948 -8.605 1.00 0.00 H new ATOM 0 HB2 LYS A 251 6.020 -7.734 -8.146 1.00 0.00 H new ATOM 0 HB3 LYS A 251 5.712 -9.366 -8.707 1.00 0.00 H new ATOM 0 HG2 LYS A 251 6.713 -8.710 -5.905 1.00 0.00 H new ATOM 0 HG3 LYS A 251 5.020 -8.902 -6.317 1.00 0.00 H new ATOM 0 HD2 LYS A 251 5.525 -11.238 -7.146 1.00 0.00 H new ATOM 0 HD3 LYS A 251 7.186 -11.036 -6.624 1.00 0.00 H new ATOM 0 HE2 LYS A 251 6.474 -10.747 -4.275 1.00 0.00 H new ATOM 0 HE3 LYS A 251 4.785 -10.745 -4.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 5.458 -12.898 -3.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 5.033 -13.021 -5.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 6.669 -13.023 -5.088 1.00 0.00 H new ATOM 2078 N ASN A 252 8.014 -8.929 -10.936 1.00 0.00 N ATOM 2079 CA ASN A 252 8.007 -8.383 -12.287 1.00 0.00 C ATOM 2080 C ASN A 252 6.625 -7.758 -12.550 1.00 0.00 C ATOM 2081 O ASN A 252 5.640 -8.491 -12.464 1.00 0.00 O ATOM 2082 CB ASN A 252 8.371 -9.486 -13.304 1.00 0.00 C ATOM 2083 CG ASN A 252 9.883 -9.728 -13.362 1.00 0.00 C ATOM 2084 OD1 ASN A 252 10.675 -8.800 -13.327 1.00 0.00 O ATOM 2085 ND2 ASN A 252 10.327 -10.965 -13.401 1.00 0.00 N ATOM 0 H ASN A 252 8.066 -9.947 -10.907 1.00 0.00 H new ATOM 0 HA ASN A 252 8.759 -7.602 -12.399 1.00 0.00 H new ATOM 0 HB2 ASN A 252 7.865 -10.412 -13.033 1.00 0.00 H new ATOM 0 HB3 ASN A 252 8.010 -9.203 -14.293 1.00 0.00 H new ATOM 0 HD21 ASN A 252 11.331 -11.147 -13.402 1.00 0.00 H new ATOM 0 HD22 ASN A 252 9.668 -11.743 -13.430 1.00 0.00 H new ATOM 2092 N PRO A 253 6.523 -6.441 -12.837 1.00 0.00 N ATOM 2093 CA PRO A 253 5.255 -5.705 -12.880 1.00 0.00 C ATOM 2094 C PRO A 253 4.460 -5.893 -14.194 1.00 0.00 C ATOM 2095 O PRO A 253 3.943 -4.932 -14.755 1.00 0.00 O ATOM 2096 CB PRO A 253 5.654 -4.253 -12.580 1.00 0.00 C ATOM 2097 CG PRO A 253 7.063 -4.127 -13.144 1.00 0.00 C ATOM 2098 CD PRO A 253 7.650 -5.515 -12.919 1.00 0.00 C ATOM 0 HA PRO A 253 4.540 -6.082 -12.149 1.00 0.00 H new ATOM 0 HB2 PRO A 253 4.971 -3.547 -13.053 1.00 0.00 H new ATOM 0 HB3 PRO A 253 5.634 -4.048 -11.510 1.00 0.00 H new ATOM 0 HG2 PRO A 253 7.052 -3.860 -14.201 1.00 0.00 H new ATOM 0 HG3 PRO A 253 7.637 -3.358 -12.627 1.00 0.00 H new ATOM 0 HD2 PRO A 253 8.317 -5.790 -13.736 1.00 0.00 H new ATOM 0 HD3 PRO A 253 8.240 -5.542 -12.003 1.00 0.00 H new ATOM 2106 N TYR A 254 4.354 -7.127 -14.709 1.00 0.00 N ATOM 2107 CA TYR A 254 3.749 -7.433 -16.021 1.00 0.00 C ATOM 2108 C TYR A 254 2.339 -8.036 -15.865 1.00 0.00 C ATOM 2109 O TYR A 254 1.921 -8.969 -16.562 1.00 0.00 O ATOM 2110 CB TYR A 254 4.762 -8.234 -16.874 1.00 0.00 C ATOM 2111 CG TYR A 254 5.410 -7.402 -17.974 1.00 0.00 C ATOM 2112 CD1 TYR A 254 5.777 -6.060 -17.736 1.00 0.00 C ATOM 2113 CD2 TYR A 254 5.568 -7.948 -19.262 1.00 0.00 C ATOM 2114 CE1 TYR A 254 6.214 -5.235 -18.787 1.00 0.00 C ATOM 2115 CE2 TYR A 254 6.045 -7.142 -20.312 1.00 0.00 C ATOM 2116 CZ TYR A 254 6.341 -5.779 -20.087 1.00 0.00 C ATOM 2117 OH TYR A 254 6.734 -5.008 -21.137 1.00 0.00 O ATOM 0 H TYR A 254 4.691 -7.956 -14.220 1.00 0.00 H new ATOM 0 HA TYR A 254 3.555 -6.523 -16.589 1.00 0.00 H new ATOM 0 HB2 TYR A 254 5.540 -8.633 -16.223 1.00 0.00 H new ATOM 0 HB3 TYR A 254 4.254 -9.087 -17.324 1.00 0.00 H new ATOM 0 HD1 TYR A 254 5.721 -5.662 -16.734 1.00 0.00 H new ATOM 0 HD2 TYR A 254 5.323 -8.984 -19.444 1.00 0.00 H new ATOM 0 HE1 TYR A 254 6.450 -4.197 -18.604 1.00 0.00 H new ATOM 0 HE2 TYR A 254 6.186 -7.567 -21.295 1.00 0.00 H new ATOM 0 HH TYR A 254 6.765 -5.554 -21.950 1.00 0.00 H new ATOM 2127 N GLY A 255 1.621 -7.464 -14.893 1.00 0.00 N ATOM 2128 CA GLY A 255 0.244 -7.805 -14.535 1.00 0.00 C ATOM 2129 C GLY A 255 0.073 -8.876 -13.459 1.00 0.00 C ATOM 2130 O GLY A 255 -1.049 -9.297 -13.199 1.00 0.00 O ATOM 0 H GLY A 255 2.002 -6.719 -14.310 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -0.257 -6.898 -14.198 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -0.272 -8.138 -15.436 1.00 0.00 H new ATOM 2134 N PHE A 256 1.174 -9.291 -12.817 1.00 0.00 N ATOM 2135 CA PHE A 256 1.327 -10.395 -11.855 1.00 0.00 C ATOM 2136 C PHE A 256 0.314 -10.481 -10.686 1.00 0.00 C ATOM 2137 O PHE A 256 0.164 -11.551 -10.100 1.00 0.00 O ATOM 2138 CB PHE A 256 2.750 -10.280 -11.271 1.00 0.00 C ATOM 2139 CG PHE A 256 2.931 -9.095 -10.327 1.00 0.00 C ATOM 2140 CD1 PHE A 256 3.087 -7.788 -10.825 1.00 0.00 C ATOM 2141 CD2 PHE A 256 2.846 -9.295 -8.939 1.00 0.00 C ATOM 2142 CE1 PHE A 256 3.173 -6.695 -9.944 1.00 0.00 C ATOM 2143 CE2 PHE A 256 2.904 -8.198 -8.063 1.00 0.00 C ATOM 2144 CZ PHE A 256 3.082 -6.900 -8.561 1.00 0.00 C ATOM 0 H PHE A 256 2.065 -8.819 -12.972 1.00 0.00 H new ATOM 0 HA PHE A 256 1.132 -11.305 -12.423 1.00 0.00 H new ATOM 0 HB2 PHE A 256 2.989 -11.199 -10.736 1.00 0.00 H new ATOM 0 HB3 PHE A 256 3.464 -10.193 -12.090 1.00 0.00 H new ATOM 0 HD1 PHE A 256 3.141 -7.623 -11.891 1.00 0.00 H new ATOM 0 HD2 PHE A 256 2.736 -10.294 -8.544 1.00 0.00 H new ATOM 0 HE1 PHE A 256 3.309 -5.697 -10.334 1.00 0.00 H new ATOM 0 HE2 PHE A 256 2.811 -8.356 -6.999 1.00 0.00 H new ATOM 0 HZ PHE A 256 3.149 -6.062 -7.882 1.00 0.00 H new ATOM 2154 N HIS A 257 -0.351 -9.365 -10.378 1.00 0.00 N ATOM 2155 CA HIS A 257 -1.313 -9.182 -9.291 1.00 0.00 C ATOM 2156 C HIS A 257 -0.856 -9.802 -7.956 1.00 0.00 C ATOM 2157 O HIS A 257 0.272 -9.599 -7.511 1.00 0.00 O ATOM 2158 CB HIS A 257 -2.729 -9.568 -9.777 1.00 0.00 C ATOM 2159 CG HIS A 257 -2.914 -10.991 -10.264 1.00 0.00 C ATOM 2160 ND1 HIS A 257 -2.733 -12.157 -9.553 1.00 0.00 N ATOM 2161 CD2 HIS A 257 -3.310 -11.363 -11.518 1.00 0.00 C ATOM 2162 CE1 HIS A 257 -3.012 -13.193 -10.348 1.00 0.00 C ATOM 2163 NE2 HIS A 257 -3.355 -12.762 -11.572 1.00 0.00 N ATOM 0 H HIS A 257 -0.222 -8.509 -10.918 1.00 0.00 H new ATOM 0 HA HIS A 257 -1.365 -8.125 -9.031 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -3.429 -9.394 -8.960 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -3.008 -8.892 -10.585 1.00 0.00 H new ATOM 0 HD1 HIS A 257 -2.435 -12.219 -8.579 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -3.548 -10.692 -12.330 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -2.968 -14.230 -10.049 1.00 0.00 H new ATOM 2171 N LEU A 258 -1.731 -10.539 -7.276 1.00 0.00 N ATOM 2172 CA LEU A 258 -1.351 -11.292 -6.090 1.00 0.00 C ATOM 2173 C LEU A 258 -0.786 -12.645 -6.510 1.00 0.00 C ATOM 2174 O LEU A 258 -1.399 -13.274 -7.376 1.00 0.00 O ATOM 2175 CB LEU A 258 -2.577 -11.546 -5.230 1.00 0.00 C ATOM 2176 CG LEU A 258 -3.197 -10.349 -4.507 1.00 0.00 C ATOM 2177 CD1 LEU A 258 -2.839 -8.930 -4.982 1.00 0.00 C ATOM 2178 CD2 LEU A 258 -4.721 -10.519 -4.603 1.00 0.00 C ATOM 0 H LEU A 258 -2.715 -10.629 -7.531 1.00 0.00 H new ATOM 0 HA LEU A 258 -0.609 -10.721 -5.532 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -3.345 -11.990 -5.863 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -2.312 -12.291 -4.480 1.00 0.00 H new ATOM 0 HG LEU A 258 -2.776 -10.384 -3.502 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -3.361 -8.198 -4.366 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -1.763 -8.777 -4.894 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -3.139 -8.808 -6.023 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -5.212 -9.686 -4.100 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -5.020 -10.537 -5.651 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -5.013 -11.455 -4.126 1.00 0.00 H new ATOM 2190 N PRO A 259 0.291 -13.143 -5.878 1.00 0.00 N ATOM 2191 CA PRO A 259 0.862 -14.436 -6.196 1.00 0.00 C ATOM 2192 C PRO A 259 -0.156 -15.558 -6.013 1.00 0.00 C ATOM 2193 O PRO A 259 -0.301 -16.323 -6.956 1.00 0.00 O ATOM 2194 CB PRO A 259 2.067 -14.617 -5.278 1.00 0.00 C ATOM 2195 CG PRO A 259 1.832 -13.632 -4.144 1.00 0.00 C ATOM 2196 CD PRO A 259 0.995 -12.525 -4.770 1.00 0.00 C ATOM 0 HA PRO A 259 1.164 -14.479 -7.243 1.00 0.00 H new ATOM 0 HB2 PRO A 259 2.134 -15.640 -4.908 1.00 0.00 H new ATOM 0 HB3 PRO A 259 3.000 -14.405 -5.801 1.00 0.00 H new ATOM 0 HG2 PRO A 259 1.309 -14.102 -3.311 1.00 0.00 H new ATOM 0 HG3 PRO A 259 2.773 -13.245 -3.752 1.00 0.00 H new ATOM 0 HD2 PRO A 259 0.295 -12.106 -4.046 1.00 0.00 H new ATOM 0 HD3 PRO A 259 1.625 -11.705 -5.115 1.00 0.00 H new ATOM 2204 N LYS A 260 -0.847 -15.625 -4.861 1.00 0.00 N ATOM 2205 CA LYS A 260 -1.875 -16.638 -4.577 1.00 0.00 C ATOM 2206 C LYS A 260 -2.608 -16.467 -3.259 1.00 0.00 C ATOM 2207 O LYS A 260 -3.788 -16.118 -3.265 1.00 0.00 O ATOM 2208 CB LYS A 260 -1.276 -18.050 -4.637 1.00 0.00 C ATOM 2209 CG LYS A 260 -2.304 -19.152 -4.904 1.00 0.00 C ATOM 2210 CD LYS A 260 -1.634 -20.251 -5.734 1.00 0.00 C ATOM 2211 CE LYS A 260 -0.471 -20.928 -4.995 1.00 0.00 C ATOM 2212 NZ LYS A 260 0.158 -22.001 -5.811 1.00 0.00 N ATOM 0 H LYS A 260 -0.704 -14.969 -4.093 1.00 0.00 H new ATOM 0 HA LYS A 260 -2.620 -16.492 -5.359 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -0.517 -18.078 -5.419 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -0.771 -18.259 -3.694 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -2.675 -19.560 -3.964 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -3.164 -18.747 -5.436 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -2.377 -21.003 -6.000 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -1.266 -19.823 -6.666 1.00 0.00 H new ATOM 0 HE2 LYS A 260 0.280 -20.181 -4.738 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -0.834 -21.350 -4.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 0.938 -22.432 -5.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -0.551 -22.728 -6.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 0.527 -21.594 -6.694 1.00 0.00 H new ATOM 2226 N ASP A 261 -1.968 -16.721 -2.108 1.00 0.00 N ATOM 2227 CA ASP A 261 -2.689 -16.932 -0.846 1.00 0.00 C ATOM 2228 C ASP A 261 -3.491 -15.710 -0.342 1.00 0.00 C ATOM 2229 O ASP A 261 -4.516 -15.826 0.333 1.00 0.00 O ATOM 2230 CB ASP A 261 -1.742 -17.523 0.222 1.00 0.00 C ATOM 2231 CG ASP A 261 -2.452 -18.539 1.147 1.00 0.00 C ATOM 2232 OD1 ASP A 261 -3.006 -18.138 2.201 1.00 0.00 O ATOM 2233 OD2 ASP A 261 -2.536 -19.737 0.754 1.00 0.00 O ATOM 0 H ASP A 261 -0.953 -16.785 -2.026 1.00 0.00 H new ATOM 0 HA ASP A 261 -3.467 -17.666 -1.056 1.00 0.00 H new ATOM 0 HB2 ASP A 261 -0.902 -18.012 -0.272 1.00 0.00 H new ATOM 0 HB3 ASP A 261 -1.330 -16.714 0.825 1.00 0.00 H new ATOM 2238 N ASP A 262 -3.073 -14.543 -0.805 1.00 0.00 N ATOM 2239 CA ASP A 262 -3.753 -13.266 -0.640 1.00 0.00 C ATOM 2240 C ASP A 262 -5.103 -13.211 -1.378 1.00 0.00 C ATOM 2241 O ASP A 262 -5.981 -12.469 -0.930 1.00 0.00 O ATOM 2242 CB ASP A 262 -2.835 -12.169 -1.188 1.00 0.00 C ATOM 2243 CG ASP A 262 -1.338 -12.441 -1.035 1.00 0.00 C ATOM 2244 OD1 ASP A 262 -0.795 -13.139 -1.923 1.00 0.00 O ATOM 2245 OD2 ASP A 262 -0.721 -11.979 -0.047 1.00 0.00 O ATOM 0 H ASP A 262 -2.205 -14.455 -1.334 1.00 0.00 H new ATOM 0 HA ASP A 262 -3.964 -13.126 0.420 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -3.056 -12.026 -2.246 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -3.072 -11.232 -0.683 1.00 0.00 H new ATOM 2250 N VAL A 263 -5.292 -13.960 -2.484 1.00 0.00 N ATOM 2251 CA VAL A 263 -6.545 -13.949 -3.269 1.00 0.00 C ATOM 2252 C VAL A 263 -7.665 -14.672 -2.508 1.00 0.00 C ATOM 2253 O VAL A 263 -8.741 -14.107 -2.310 1.00 0.00 O ATOM 2254 CB VAL A 263 -6.366 -14.589 -4.667 1.00 0.00 C ATOM 2255 CG1 VAL A 263 -7.675 -14.647 -5.473 1.00 0.00 C ATOM 2256 CG2 VAL A 263 -5.369 -13.807 -5.526 1.00 0.00 C ATOM 0 H VAL A 263 -4.581 -14.589 -2.858 1.00 0.00 H new ATOM 0 HA VAL A 263 -6.819 -12.904 -3.414 1.00 0.00 H new ATOM 0 HB VAL A 263 -6.007 -15.597 -4.460 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.485 -15.106 -6.443 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -8.411 -15.240 -4.930 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.058 -13.637 -5.618 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -5.271 -14.288 -6.499 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -5.727 -12.786 -5.660 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -4.398 -13.789 -5.031 1.00 0.00 H new ATOM 2266 N LYS A 264 -7.420 -15.895 -2.011 1.00 0.00 N ATOM 2267 CA LYS A 264 -8.416 -16.569 -1.160 1.00 0.00 C ATOM 2268 C LYS A 264 -8.626 -15.836 0.183 1.00 0.00 C ATOM 2269 O LYS A 264 -9.679 -15.992 0.801 1.00 0.00 O ATOM 2270 CB LYS A 264 -8.113 -18.082 -1.051 1.00 0.00 C ATOM 2271 CG LYS A 264 -6.858 -18.476 -0.258 1.00 0.00 C ATOM 2272 CD LYS A 264 -7.136 -18.632 1.248 1.00 0.00 C ATOM 2273 CE LYS A 264 -5.833 -18.723 2.040 1.00 0.00 C ATOM 2274 NZ LYS A 264 -5.120 -20.014 1.877 1.00 0.00 N ATOM 0 H LYS A 264 -6.565 -16.426 -2.177 1.00 0.00 H new ATOM 0 HA LYS A 264 -9.392 -16.508 -1.641 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -8.973 -18.570 -0.592 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.019 -18.484 -2.060 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -6.464 -19.414 -0.650 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -6.087 -17.720 -0.405 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -7.723 -17.784 1.603 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -7.733 -19.527 1.420 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -5.173 -17.913 1.730 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -6.050 -18.570 3.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -4.601 -20.237 2.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -5.809 -20.769 1.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -4.450 -19.943 1.085 1.00 0.00 H new ATOM 2288 N GLY A 265 -7.658 -15.004 0.600 1.00 0.00 N ATOM 2289 CA GLY A 265 -7.772 -14.108 1.751 1.00 0.00 C ATOM 2290 C GLY A 265 -8.718 -12.946 1.470 1.00 0.00 C ATOM 2291 O GLY A 265 -9.731 -12.823 2.150 1.00 0.00 O ATOM 0 H GLY A 265 -6.754 -14.938 0.131 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -8.131 -14.669 2.614 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -6.787 -13.721 2.009 1.00 0.00 H new ATOM 2295 N ILE A 266 -8.463 -12.113 0.451 1.00 0.00 N ATOM 2296 CA ILE A 266 -9.350 -10.976 0.141 1.00 0.00 C ATOM 2297 C ILE A 266 -10.782 -11.391 -0.224 1.00 0.00 C ATOM 2298 O ILE A 266 -11.721 -10.699 0.178 1.00 0.00 O ATOM 2299 CB ILE A 266 -8.753 -10.056 -0.935 1.00 0.00 C ATOM 2300 CG1 ILE A 266 -9.625 -8.789 -0.982 1.00 0.00 C ATOM 2301 CG2 ILE A 266 -8.693 -10.760 -2.298 1.00 0.00 C ATOM 2302 CD1 ILE A 266 -9.068 -7.675 -1.841 1.00 0.00 C ATOM 0 H ILE A 266 -7.658 -12.201 -0.169 1.00 0.00 H new ATOM 0 HA ILE A 266 -9.423 -10.411 1.070 1.00 0.00 H new ATOM 0 HB ILE A 266 -7.724 -9.793 -0.690 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -10.614 -9.057 -1.354 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -9.757 -8.416 0.034 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -8.266 -10.084 -3.038 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -8.071 -11.652 -2.220 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -9.699 -11.045 -2.605 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -9.747 -6.822 -1.816 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -8.093 -7.374 -1.459 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -8.963 -8.025 -2.868 1.00 0.00 H new ATOM 2314 N GLN A 267 -10.969 -12.508 -0.939 1.00 0.00 N ATOM 2315 CA GLN A 267 -12.333 -12.930 -1.277 1.00 0.00 C ATOM 2316 C GLN A 267 -13.159 -13.306 -0.046 1.00 0.00 C ATOM 2317 O GLN A 267 -14.375 -13.142 -0.063 1.00 0.00 O ATOM 2318 CB GLN A 267 -12.331 -14.049 -2.325 1.00 0.00 C ATOM 2319 CG GLN A 267 -13.653 -14.027 -3.123 1.00 0.00 C ATOM 2320 CD GLN A 267 -14.329 -15.391 -3.285 1.00 0.00 C ATOM 2321 OE1 GLN A 267 -14.350 -16.237 -2.405 1.00 0.00 O ATOM 2322 NE2 GLN A 267 -14.911 -15.629 -4.432 1.00 0.00 N ATOM 0 H GLN A 267 -10.225 -13.115 -1.283 1.00 0.00 H new ATOM 0 HA GLN A 267 -12.825 -12.064 -1.720 1.00 0.00 H new ATOM 0 HB2 GLN A 267 -11.486 -13.923 -3.002 1.00 0.00 H new ATOM 0 HB3 GLN A 267 -12.207 -15.016 -1.837 1.00 0.00 H new ATOM 0 HG2 GLN A 267 -14.348 -13.349 -2.628 1.00 0.00 H new ATOM 0 HG3 GLN A 267 -13.457 -13.615 -4.113 1.00 0.00 H new ATOM 0 HE21 GLN A 267 -14.895 -14.923 -5.168 1.00 0.00 H new ATOM 0 HE22 GLN A 267 -15.381 -16.520 -4.590 1.00 0.00 H new ATOM 2331 N ALA A 268 -12.512 -13.711 1.053 1.00 0.00 N ATOM 2332 CA ALA A 268 -13.182 -13.946 2.335 1.00 0.00 C ATOM 2333 C ALA A 268 -13.646 -12.656 3.050 1.00 0.00 C ATOM 2334 O ALA A 268 -14.357 -12.733 4.052 1.00 0.00 O ATOM 2335 CB ALA A 268 -12.253 -14.779 3.221 1.00 0.00 C ATOM 0 H ALA A 268 -11.507 -13.885 1.077 1.00 0.00 H new ATOM 0 HA ALA A 268 -14.105 -14.490 2.134 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -12.735 -14.964 4.181 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -12.040 -15.730 2.732 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -11.321 -14.237 3.382 1.00 0.00 H new ATOM 2341 N LEU A 269 -13.249 -11.480 2.549 1.00 0.00 N ATOM 2342 CA LEU A 269 -13.592 -10.159 3.085 1.00 0.00 C ATOM 2343 C LEU A 269 -14.628 -9.459 2.195 1.00 0.00 C ATOM 2344 O LEU A 269 -15.648 -9.001 2.697 1.00 0.00 O ATOM 2345 CB LEU A 269 -12.341 -9.258 3.204 1.00 0.00 C ATOM 2346 CG LEU A 269 -10.988 -9.936 3.469 1.00 0.00 C ATOM 2347 CD1 LEU A 269 -9.887 -8.885 3.298 1.00 0.00 C ATOM 2348 CD2 LEU A 269 -10.880 -10.594 4.844 1.00 0.00 C ATOM 0 H LEU A 269 -12.654 -11.422 1.723 1.00 0.00 H new ATOM 0 HA LEU A 269 -14.013 -10.317 4.078 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -12.253 -8.685 2.281 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -12.519 -8.543 4.007 1.00 0.00 H new ATOM 0 HG LEU A 269 -10.882 -10.749 2.751 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -8.915 -9.343 3.481 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -9.916 -8.490 2.283 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -10.045 -8.073 4.008 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -9.896 -11.050 4.953 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -11.019 -9.841 5.620 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -11.648 -11.361 4.942 1.00 0.00 H new ATOM 2360 N TYR A 270 -14.375 -9.360 0.886 1.00 0.00 N ATOM 2361 CA TYR A 270 -15.274 -8.643 -0.037 1.00 0.00 C ATOM 2362 C TYR A 270 -16.389 -9.526 -0.600 1.00 0.00 C ATOM 2363 O TYR A 270 -17.357 -9.001 -1.149 1.00 0.00 O ATOM 2364 CB TYR A 270 -14.488 -7.931 -1.148 1.00 0.00 C ATOM 2365 CG TYR A 270 -13.656 -6.781 -0.625 1.00 0.00 C ATOM 2366 CD1 TYR A 270 -12.437 -7.030 0.021 1.00 0.00 C ATOM 2367 CD2 TYR A 270 -14.141 -5.462 -0.723 1.00 0.00 C ATOM 2368 CE1 TYR A 270 -11.690 -5.969 0.570 1.00 0.00 C ATOM 2369 CE2 TYR A 270 -13.403 -4.391 -0.184 1.00 0.00 C ATOM 2370 CZ TYR A 270 -12.179 -4.647 0.474 1.00 0.00 C ATOM 2371 OH TYR A 270 -11.467 -3.618 1.003 1.00 0.00 O ATOM 0 H TYR A 270 -13.555 -9.767 0.437 1.00 0.00 H new ATOM 0 HA TYR A 270 -15.775 -7.878 0.557 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -13.836 -8.650 -1.645 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -15.184 -7.559 -1.900 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -12.068 -8.042 0.098 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -15.084 -5.271 -1.214 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -10.749 -6.165 1.062 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -13.770 -3.379 -0.273 1.00 0.00 H new ATOM 0 HH TYR A 270 -11.935 -3.266 1.789 1.00 0.00 H new ATOM 2381 N GLY A 271 -16.291 -10.847 -0.409 1.00 0.00 N ATOM 2382 CA GLY A 271 -17.357 -11.806 -0.731 1.00 0.00 C ATOM 2383 C GLY A 271 -18.656 -11.587 0.071 1.00 0.00 C ATOM 2384 O GLY A 271 -19.694 -11.381 -0.553 1.00 0.00 O ATOM 0 H GLY A 271 -15.457 -11.287 -0.021 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -17.583 -11.740 -1.795 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -16.992 -12.816 -0.545 1.00 0.00 H new ATOM 2388 N PRO A 272 -18.628 -11.651 1.422 1.00 0.00 N ATOM 2389 CA PRO A 272 -19.824 -11.570 2.285 1.00 0.00 C ATOM 2390 C PRO A 272 -20.307 -10.133 2.596 1.00 0.00 C ATOM 2391 O PRO A 272 -21.542 -9.933 2.678 1.00 0.00 O ATOM 2392 CB PRO A 272 -19.431 -12.331 3.558 1.00 0.00 C ATOM 2393 CG PRO A 272 -17.933 -12.070 3.673 1.00 0.00 C ATOM 2394 CD PRO A 272 -17.473 -12.047 2.217 1.00 0.00 C ATOM 2395 OXT PRO A 272 -19.500 -9.208 2.846 1.00 0.00 O ATOM 0 HA PRO A 272 -20.685 -12.002 1.775 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -19.972 -11.963 4.430 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -19.649 -13.396 3.474 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -17.726 -11.126 4.176 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -17.430 -12.852 4.242 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -16.650 -11.345 2.082 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -17.109 -13.028 1.910 1.00 0.00 H new TER 2403 PRO A 272 HETATM 2404 CA CA A 273 11.227 2.549 7.111 1.00 0.00 CA HETATM 2405 CA CA A 274 -9.992 5.615 8.013 1.00 0.00 CA HETATM 2406 ZN ZN A 275 2.022 5.103 10.762 1.00 0.00 ZN HETATM 2407 ZN ZN A 276 2.956 -6.035 5.760 1.00 0.00 ZN HETATM 2408 C1 NGH A 277 7.082 -6.094 3.627 1.00 0.00 C HETATM 2409 C2 NGH A 277 6.655 -6.501 2.368 1.00 0.00 C HETATM 2410 C3 NGH A 277 6.245 -5.562 1.420 1.00 0.00 C HETATM 2411 C4 NGH A 277 6.188 -4.222 1.785 1.00 0.00 C HETATM 2412 C5 NGH A 277 6.578 -3.817 3.050 1.00 0.00 C HETATM 2413 C6 NGH A 277 7.040 -4.750 3.968 1.00 0.00 C HETATM 2414 O1 NGH A 277 5.861 -5.927 0.141 1.00 0.00 O HETATM 2415 C7 NGH A 277 6.281 -7.170 -0.471 1.00 0.00 C HETATM 2416 S1 NGH A 277 7.625 -4.205 5.549 1.00 0.00 S HETATM 2417 O2 NGH A 277 7.473 -2.759 5.596 1.00 0.00 O HETATM 2418 O3 NGH A 277 8.946 -4.765 5.815 1.00 0.00 O HETATM 2419 N NGH A 277 6.622 -4.784 6.719 1.00 0.00 N HETATM 2420 C9 NGH A 277 6.646 -6.217 7.136 1.00 0.00 C HETATM 2421 C10 NGH A 277 5.543 -3.919 7.282 1.00 0.00 C HETATM 2422 C11 NGH A 277 4.194 -4.037 6.622 1.00 0.00 C HETATM 2423 N1 NGH A 277 4.154 -3.725 5.323 1.00 0.00 N HETATM 2424 O4 NGH A 277 3.152 -4.039 4.625 1.00 0.00 O HETATM 2425 O5 NGH A 277 3.206 -4.411 7.219 1.00 0.00 O HETATM 2426 C12 NGH A 277 7.936 -6.556 7.946 1.00 0.00 C HETATM 2427 C13 NGH A 277 8.806 -7.596 7.218 1.00 0.00 C HETATM 2428 C14 NGH A 277 7.555 -7.051 9.356 1.00 0.00 C HETATM 0 H143 NGH A 277 6.998 -6.272 9.877 1.00 0.00 H new HETATM 0 H142 NGH A 277 6.937 -7.945 9.273 1.00 0.00 H new HETATM 0 H141 NGH A 277 8.460 -7.286 9.916 1.00 0.00 H new HETATM 0 H133 NGH A 277 8.236 -8.515 7.080 1.00 0.00 H new HETATM 0 H132 NGH A 277 9.104 -7.204 6.245 1.00 0.00 H new HETATM 0 H131 NGH A 277 9.695 -7.807 7.812 1.00 0.00 H new HETATM 0 H102 NGH A 277 5.430 -4.155 8.340 1.00 0.00 H new HETATM 0 H101 NGH A 277 5.867 -2.880 7.219 1.00 0.00 H new HETATM 0 HN1 NGH A 277 4.937 -3.231 4.895 1.00 0.00 H new HETATM 0 H92 NGH A 277 5.767 -6.435 7.742 1.00 0.00 H new HETATM 0 H91 NGH A 277 6.591 -6.855 6.254 1.00 0.00 H new HETATM 0 H73 NGH A 277 7.369 -7.196 -0.532 1.00 0.00 H new HETATM 0 H72 NGH A 277 5.931 -8.008 0.131 1.00 0.00 H new HETATM 0 H71 NGH A 277 5.859 -7.243 -1.474 1.00 0.00 H new HETATM 0 H5 NGH A 277 6.522 -2.764 3.326 1.00 0.00 H new HETATM 0 H4 NGH A 277 5.832 -3.482 1.068 1.00 0.00 H new HETATM 0 H2 NGH A 277 6.640 -7.562 2.119 1.00 0.00 H new HETATM 0 H12 NGH A 277 8.529 -5.646 8.037 1.00 0.00 H new HETATM 0 H1 NGH A 277 7.449 -6.829 4.344 1.00 0.00 H new