USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1195 hydrogens (21 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 84 HIS HE2 : A 84 HIS NE2 : A 167 ZNZN :(H bumps) USER MOD NoAdj-H: A 97 HIS HD1 : A 97 HIS ND1 : A 167 ZNZN :(H bumps) USER MOD NoAdj-H: A 119 HIS HE2 : A 119 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD NoAdj-H: A 129 HIS HE2 : A 129 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD Set 1.1: A 112 ASN : amide:sc= -6.48! C(o=-14!,f=-25!) USER MOD Set 1.2: A 146 LYS NZ :NH3+ 151:sc= -7.64! (180deg=-1.85!) USER MOD Set 2.1: A 123 HIS : no HD1:sc= -2.23! C(o=-2.6!,f=-9.7!) USER MOD Set 2.2: A 137 MET CE :methyl -160:sc= -0.354 (180deg=-1.86) USER MOD Set 3.1: A 69 HIS : no HE2:sc= -0.924 K(o=-2.3,f=-4.2) USER MOD Set 3.2: A 73 TYR OH : rot 167:sc= -1.4! USER MOD Single : A 7 THR OG1 : rot 26:sc= 0.177 USER MOD Single : A 9 LYS NZ :NH3+ -113:sc= 0.932 (180deg=-0.0188) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= -0.139 X(o=-0.14,f=0) USER MOD Single : A 16 THR OG1 : rot -170:sc= 0.0365 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.443 USER MOD Single : A 21 ASN : amide:sc= -7.16! K(o=-7.2!,f=-1.6) USER MOD Single : A 22 TYR OH : rot 126:sc= 0.222 USER MOD Single : A 23 THR OG1 : rot 110:sc= 0.0345 USER MOD Single : A 26 MET CE :methyl -152:sc= -0.301 (180deg=-1.46!) USER MOD Single : A 27 THR OG1 : rot -80:sc= 0.291 USER MOD Single : A 28 HIS : no HD1:sc= -5.51! C(o=-5.5!,f=-6!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.098) USER MOD Single : A 37 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.199) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot -30:sc= -0.0469 USER MOD Single : A 46 THR OG1 : rot -95:sc= 0.802 USER MOD Single : A 49 ASN : amide:sc= -0.0482 K(o=-0.048,f=-1.5!) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= -0.068 K(o=-0.068,f=-0.93) USER MOD Single : A 61 MET CE :methyl 158:sc= -0.178 (180deg=-1.41!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -147:sc= -0.22 (180deg=-1.14) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0.136 USER MOD Single : A 106 SER OG : rot -26:sc= 0.0842 USER MOD Single : A 107 SER OG : rot 180:sc= 0.09 USER MOD Single : A 108 SER OG : rot -72:sc= 1.11 USER MOD Single : A 109 LYS NZ :NH3+ 158:sc= -0.0793 (180deg=-0.649) USER MOD Single : A 111 TYR OH : rot 165:sc= 0 USER MOD Single : A 124 SER OG : rot -26:sc= 0.782 USER MOD Single : A 130 SER OG : rot 94:sc= 0.812 USER MOD Single : A 131 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.123) USER MOD Single : A 141 TYR OH : rot 30:sc= -1.16 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0.431 USER MOD Single : A 148 HIS : no HD1:sc= 0 X(o=0,f=-0.078) USER MOD Single : A 150 MET CE :methyl 140:sc= -0.269 (180deg=-1.47!) USER MOD Single : A 157 GLN : amide:sc= -0.379 X(o=-0.38,f=-0.0058) USER MOD Single : A 160 GLN : amide:sc= -2.48 K(o=-2.5,f=-4.2!) USER MOD Single : A 161 SER OG : rot -33:sc= 1 USER MOD Single : A 163 TYR OH : rot -22:sc= 0.492 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 7 -12.062 -13.603 -8.292 1.00 1.00 N ATOM 2 CA THR A 7 -13.545 -13.532 -8.165 1.00 1.00 C ATOM 3 C THR A 7 -14.038 -12.189 -8.706 1.00 1.00 C ATOM 4 O THR A 7 -14.628 -12.116 -9.766 1.00 1.00 O ATOM 5 CB THR A 7 -13.938 -13.668 -6.692 1.00 1.00 C ATOM 6 OG1 THR A 7 -13.369 -14.856 -6.160 1.00 1.00 O ATOM 7 CG2 THR A 7 -15.462 -13.730 -6.573 1.00 1.00 C ATOM 0 HA THR A 7 -13.999 -14.341 -8.736 1.00 1.00 H new ATOM 0 HB THR A 7 -13.568 -12.807 -6.135 1.00 1.00 H new ATOM 0 HG1 THR A 7 -12.568 -15.093 -6.673 1.00 1.00 H new ATOM 0 HG21 THR A 7 -15.741 -13.827 -5.524 1.00 1.00 H new ATOM 0 HG22 THR A 7 -15.896 -12.817 -6.981 1.00 1.00 H new ATOM 0 HG23 THR A 7 -15.836 -14.590 -7.129 1.00 1.00 H new ATOM 15 N LEU A 8 -13.802 -11.123 -7.990 1.00 1.00 N ATOM 16 CA LEU A 8 -14.260 -9.789 -8.470 1.00 1.00 C ATOM 17 C LEU A 8 -13.465 -9.400 -9.720 1.00 1.00 C ATOM 18 O LEU A 8 -12.274 -9.628 -9.806 1.00 1.00 O ATOM 19 CB LEU A 8 -14.032 -8.743 -7.374 1.00 1.00 C ATOM 20 CG LEU A 8 -14.822 -9.122 -6.114 1.00 1.00 C ATOM 21 CD1 LEU A 8 -14.527 -8.101 -5.009 1.00 1.00 C ATOM 22 CD2 LEU A 8 -16.333 -9.133 -6.419 1.00 1.00 C ATOM 0 H LEU A 8 -13.313 -11.119 -7.095 1.00 1.00 H new ATOM 0 HA LEU A 8 -15.322 -9.834 -8.711 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -12.970 -8.675 -7.140 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -14.344 -7.760 -7.727 1.00 1.00 H new ATOM 0 HG LEU A 8 -14.522 -10.117 -5.786 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -15.086 -8.365 -4.111 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -13.460 -8.104 -4.786 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -14.825 -7.107 -5.343 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -16.884 -9.403 -5.518 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -16.644 -8.143 -6.752 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -16.541 -9.861 -7.203 1.00 1.00 H new ATOM 34 N LYS A 9 -14.117 -8.817 -10.689 1.00 1.00 N ATOM 35 CA LYS A 9 -13.405 -8.414 -11.935 1.00 1.00 C ATOM 36 C LYS A 9 -14.238 -7.370 -12.685 1.00 1.00 C ATOM 37 O LYS A 9 -15.419 -7.216 -12.444 1.00 1.00 O ATOM 38 CB LYS A 9 -13.188 -9.645 -12.816 1.00 1.00 C ATOM 39 CG LYS A 9 -14.518 -10.364 -13.042 1.00 1.00 C ATOM 40 CD LYS A 9 -14.280 -11.600 -13.910 1.00 1.00 C ATOM 41 CE LYS A 9 -15.604 -12.326 -14.142 1.00 1.00 C ATOM 42 NZ LYS A 9 -15.418 -13.377 -15.182 1.00 1.00 N ATOM 0 H LYS A 9 -15.114 -8.602 -10.671 1.00 1.00 H new ATOM 0 HA LYS A 9 -12.437 -7.981 -11.682 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -12.758 -9.347 -13.773 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -12.475 -10.320 -12.343 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -14.955 -10.654 -12.087 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -15.229 -9.695 -13.527 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -13.842 -11.308 -14.864 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -13.568 -12.267 -13.423 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -15.952 -12.777 -13.212 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -16.369 -11.617 -14.459 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -15.958 -13.122 -16.033 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -14.409 -13.453 -15.422 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -15.757 -14.290 -14.817 1.00 1.00 H new ATOM 56 N TRP A 10 -13.631 -6.646 -13.589 1.00 1.00 N ATOM 57 CA TRP A 10 -14.390 -5.608 -14.346 1.00 1.00 C ATOM 58 C TRP A 10 -15.360 -6.291 -15.313 1.00 1.00 C ATOM 59 O TRP A 10 -15.084 -7.352 -15.836 1.00 1.00 O ATOM 60 CB TRP A 10 -13.413 -4.737 -15.139 1.00 1.00 C ATOM 61 CG TRP A 10 -12.608 -3.898 -14.197 1.00 1.00 C ATOM 62 CD1 TRP A 10 -11.527 -4.327 -13.505 1.00 1.00 C ATOM 63 CD2 TRP A 10 -12.791 -2.497 -13.838 1.00 1.00 C ATOM 64 NE1 TRP A 10 -11.039 -3.281 -12.743 1.00 1.00 N ATOM 65 CE2 TRP A 10 -11.783 -2.132 -12.914 1.00 1.00 C ATOM 66 CE3 TRP A 10 -13.726 -1.517 -14.220 1.00 1.00 C ATOM 67 CZ2 TRP A 10 -11.705 -0.842 -12.388 1.00 1.00 C ATOM 68 CZ3 TRP A 10 -13.650 -0.217 -13.692 1.00 1.00 C ATOM 69 CH2 TRP A 10 -12.641 0.119 -12.778 1.00 1.00 C ATOM 0 H TRP A 10 -12.645 -6.729 -13.835 1.00 1.00 H new ATOM 0 HA TRP A 10 -14.948 -4.985 -13.647 1.00 1.00 H new ATOM 0 HB2 TRP A 10 -12.753 -5.366 -15.737 1.00 1.00 H new ATOM 0 HB3 TRP A 10 -13.960 -4.099 -15.833 1.00 1.00 H new ATOM 0 HD1 TRP A 10 -11.113 -5.324 -13.542 1.00 1.00 H new ATOM 0 HE1 TRP A 10 -10.227 -3.351 -12.129 1.00 1.00 H new ATOM 0 HE3 TRP A 10 -14.507 -1.766 -14.923 1.00 1.00 H new ATOM 0 HZ2 TRP A 10 -10.926 -0.588 -11.684 1.00 1.00 H new ATOM 0 HZ3 TRP A 10 -14.373 0.527 -13.992 1.00 1.00 H new ATOM 0 HH2 TRP A 10 -12.588 1.120 -12.376 1.00 1.00 H new ATOM 80 N SER A 11 -16.501 -5.693 -15.546 1.00 1.00 N ATOM 81 CA SER A 11 -17.505 -6.304 -16.472 1.00 1.00 C ATOM 82 C SER A 11 -17.419 -5.642 -17.850 1.00 1.00 C ATOM 83 O SER A 11 -18.326 -5.746 -18.652 1.00 1.00 O ATOM 84 CB SER A 11 -18.909 -6.100 -15.902 1.00 1.00 C ATOM 85 OG SER A 11 -18.959 -6.623 -14.581 1.00 1.00 O ATOM 0 H SER A 11 -16.782 -4.804 -15.133 1.00 1.00 H new ATOM 0 HA SER A 11 -17.296 -7.369 -16.572 1.00 1.00 H new ATOM 0 HB2 SER A 11 -19.161 -5.040 -15.896 1.00 1.00 H new ATOM 0 HB3 SER A 11 -19.646 -6.599 -16.531 1.00 1.00 H new ATOM 0 HG SER A 11 -19.857 -6.493 -14.211 1.00 1.00 H new ATOM 91 N LYS A 12 -16.337 -4.965 -18.140 1.00 1.00 N ATOM 92 CA LYS A 12 -16.204 -4.307 -19.477 1.00 1.00 C ATOM 93 C LYS A 12 -14.731 -4.301 -19.898 1.00 1.00 C ATOM 94 O LYS A 12 -13.841 -4.218 -19.075 1.00 1.00 O ATOM 95 CB LYS A 12 -16.726 -2.869 -19.396 1.00 1.00 C ATOM 96 CG LYS A 12 -15.892 -2.068 -18.391 1.00 1.00 C ATOM 97 CD LYS A 12 -16.622 -0.767 -18.034 1.00 1.00 C ATOM 98 CE LYS A 12 -16.823 0.077 -19.295 1.00 1.00 C ATOM 99 NZ LYS A 12 -17.193 1.469 -18.911 1.00 1.00 N ATOM 0 H LYS A 12 -15.543 -4.839 -17.513 1.00 1.00 H new ATOM 0 HA LYS A 12 -16.788 -4.859 -20.214 1.00 1.00 H new ATOM 0 HB2 LYS A 12 -16.677 -2.399 -20.378 1.00 1.00 H new ATOM 0 HB3 LYS A 12 -17.773 -2.869 -19.094 1.00 1.00 H new ATOM 0 HG2 LYS A 12 -15.722 -2.660 -17.491 1.00 1.00 H new ATOM 0 HG3 LYS A 12 -14.913 -1.843 -18.814 1.00 1.00 H new ATOM 0 HD2 LYS A 12 -17.586 -0.993 -17.579 1.00 1.00 H new ATOM 0 HD3 LYS A 12 -16.046 -0.206 -17.298 1.00 1.00 H new ATOM 0 HE2 LYS A 12 -15.910 0.084 -19.890 1.00 1.00 H new ATOM 0 HE3 LYS A 12 -17.605 -0.360 -19.916 1.00 1.00 H new ATOM 0 HZ1 LYS A 12 -17.329 2.041 -19.769 1.00 1.00 H new ATOM 0 HZ2 LYS A 12 -18.075 1.454 -18.361 1.00 1.00 H new ATOM 0 HZ3 LYS A 12 -16.433 1.884 -18.335 1.00 1.00 H new ATOM 113 N MET A 13 -14.469 -4.393 -21.178 1.00 1.00 N ATOM 114 CA MET A 13 -13.054 -4.400 -21.662 1.00 1.00 C ATOM 115 C MET A 13 -12.602 -2.975 -21.984 1.00 1.00 C ATOM 116 O MET A 13 -11.474 -2.748 -22.373 1.00 1.00 O ATOM 117 CB MET A 13 -12.955 -5.263 -22.923 1.00 1.00 C ATOM 118 CG MET A 13 -13.129 -6.738 -22.550 1.00 1.00 C ATOM 119 SD MET A 13 -14.846 -7.037 -22.051 1.00 1.00 S ATOM 120 CE MET A 13 -14.506 -8.005 -20.557 1.00 1.00 C ATOM 0 H MET A 13 -15.176 -4.464 -21.910 1.00 1.00 H new ATOM 0 HA MET A 13 -12.411 -4.809 -20.883 1.00 1.00 H new ATOM 0 HB2 MET A 13 -13.720 -4.966 -23.640 1.00 1.00 H new ATOM 0 HB3 MET A 13 -11.989 -5.111 -23.405 1.00 1.00 H new ATOM 0 HG2 MET A 13 -12.870 -7.372 -23.398 1.00 1.00 H new ATOM 0 HG3 MET A 13 -12.452 -7.001 -21.737 1.00 1.00 H new ATOM 0 HE1 MET A 13 -15.447 -8.294 -20.089 1.00 1.00 H new ATOM 0 HE2 MET A 13 -13.943 -8.900 -20.823 1.00 1.00 H new ATOM 0 HE3 MET A 13 -13.923 -7.404 -19.859 1.00 1.00 H new ATOM 130 N ASN A 14 -13.468 -2.011 -21.815 1.00 1.00 N ATOM 131 CA ASN A 14 -13.086 -0.595 -22.101 1.00 1.00 C ATOM 132 C ASN A 14 -12.739 0.092 -20.781 1.00 1.00 C ATOM 133 O ASN A 14 -13.557 0.179 -19.889 1.00 1.00 O ATOM 134 CB ASN A 14 -14.266 0.126 -22.758 1.00 1.00 C ATOM 135 CG ASN A 14 -14.537 -0.487 -24.134 1.00 1.00 C ATOM 136 OD1 ASN A 14 -15.642 -0.903 -24.420 1.00 1.00 O ATOM 137 ND2 ASN A 14 -13.567 -0.560 -25.005 1.00 1.00 N ATOM 0 H ASN A 14 -14.426 -2.143 -21.490 1.00 1.00 H new ATOM 0 HA ASN A 14 -12.228 -0.566 -22.773 1.00 1.00 H new ATOM 0 HB2 ASN A 14 -15.153 0.042 -22.130 1.00 1.00 H new ATOM 0 HB3 ASN A 14 -14.046 1.189 -22.859 1.00 1.00 H new ATOM 0 HD21 ASN A 14 -13.737 -0.966 -25.925 1.00 1.00 H new ATOM 0 HD22 ASN A 14 -12.639 -0.211 -24.765 1.00 1.00 H new ATOM 144 N LEU A 15 -11.529 0.577 -20.644 1.00 1.00 N ATOM 145 CA LEU A 15 -11.123 1.252 -19.372 1.00 1.00 C ATOM 146 C LEU A 15 -10.267 2.472 -19.706 1.00 1.00 C ATOM 147 O LEU A 15 -9.579 2.505 -20.708 1.00 1.00 O ATOM 148 CB LEU A 15 -10.296 0.285 -18.511 1.00 1.00 C ATOM 149 CG LEU A 15 -11.135 -0.937 -18.104 1.00 1.00 C ATOM 150 CD1 LEU A 15 -10.217 -1.980 -17.460 1.00 1.00 C ATOM 151 CD2 LEU A 15 -12.224 -0.528 -17.096 1.00 1.00 C ATOM 0 H LEU A 15 -10.804 0.534 -21.360 1.00 1.00 H new ATOM 0 HA LEU A 15 -12.015 1.556 -18.824 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -9.416 -0.041 -19.065 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -9.939 0.800 -17.619 1.00 1.00 H new ATOM 0 HG LEU A 15 -11.614 -1.352 -18.991 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -10.804 -2.851 -17.168 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -9.451 -2.282 -18.175 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -9.741 -1.551 -16.578 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -12.810 -1.404 -16.818 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -11.756 -0.106 -16.206 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -12.878 0.217 -17.549 1.00 1.00 H new ATOM 163 N THR A 16 -10.311 3.479 -18.872 1.00 1.00 N ATOM 164 CA THR A 16 -9.510 4.718 -19.119 1.00 1.00 C ATOM 165 C THR A 16 -8.772 5.104 -17.840 1.00 1.00 C ATOM 166 O THR A 16 -9.157 4.718 -16.754 1.00 1.00 O ATOM 167 CB THR A 16 -10.453 5.854 -19.519 1.00 1.00 C ATOM 168 OG1 THR A 16 -11.323 6.147 -18.434 1.00 1.00 O ATOM 169 CG2 THR A 16 -11.277 5.433 -20.736 1.00 1.00 C ATOM 0 H THR A 16 -10.873 3.497 -18.021 1.00 1.00 H new ATOM 0 HA THR A 16 -8.790 4.538 -19.918 1.00 1.00 H new ATOM 0 HB THR A 16 -9.869 6.740 -19.769 1.00 1.00 H new ATOM 0 HG1 THR A 16 -12.027 6.759 -18.735 1.00 1.00 H new ATOM 0 HG21 THR A 16 -11.948 6.244 -21.019 1.00 1.00 H new ATOM 0 HG22 THR A 16 -10.609 5.208 -21.567 1.00 1.00 H new ATOM 0 HG23 THR A 16 -11.862 4.547 -20.490 1.00 1.00 H new ATOM 177 N TYR A 17 -7.715 5.869 -17.954 1.00 1.00 N ATOM 178 CA TYR A 17 -6.957 6.283 -16.732 1.00 1.00 C ATOM 179 C TYR A 17 -6.452 7.716 -16.898 1.00 1.00 C ATOM 180 O TYR A 17 -6.332 8.224 -17.996 1.00 1.00 O ATOM 181 CB TYR A 17 -5.774 5.335 -16.506 1.00 1.00 C ATOM 182 CG TYR A 17 -4.801 5.427 -17.658 1.00 1.00 C ATOM 183 CD1 TYR A 17 -4.947 4.585 -18.768 1.00 1.00 C ATOM 184 CD2 TYR A 17 -3.742 6.342 -17.610 1.00 1.00 C ATOM 185 CE1 TYR A 17 -4.035 4.658 -19.828 1.00 1.00 C ATOM 186 CE2 TYR A 17 -2.832 6.417 -18.671 1.00 1.00 C ATOM 187 CZ TYR A 17 -2.978 5.574 -19.780 1.00 1.00 C ATOM 188 OH TYR A 17 -2.076 5.643 -20.823 1.00 1.00 O ATOM 0 H TYR A 17 -7.345 6.224 -18.836 1.00 1.00 H new ATOM 0 HA TYR A 17 -7.619 6.236 -15.867 1.00 1.00 H new ATOM 0 HB2 TYR A 17 -5.269 5.588 -15.574 1.00 1.00 H new ATOM 0 HB3 TYR A 17 -6.134 4.311 -16.406 1.00 1.00 H new ATOM 0 HD1 TYR A 17 -5.763 3.879 -18.806 1.00 1.00 H new ATOM 0 HD2 TYR A 17 -3.627 6.990 -16.754 1.00 1.00 H new ATOM 0 HE1 TYR A 17 -4.147 4.007 -20.683 1.00 1.00 H new ATOM 0 HE2 TYR A 17 -2.017 7.125 -18.634 1.00 1.00 H new ATOM 0 HH TYR A 17 -1.406 6.332 -20.631 1.00 1.00 H new ATOM 198 N ARG A 18 -6.167 8.376 -15.805 1.00 1.00 N ATOM 199 CA ARG A 18 -5.681 9.791 -15.873 1.00 1.00 C ATOM 200 C ARG A 18 -4.626 10.030 -14.788 1.00 1.00 C ATOM 201 O ARG A 18 -4.813 9.681 -13.639 1.00 1.00 O ATOM 202 CB ARG A 18 -6.869 10.734 -15.646 1.00 1.00 C ATOM 203 CG ARG A 18 -6.402 12.191 -15.709 1.00 1.00 C ATOM 204 CD ARG A 18 -7.619 13.112 -15.594 1.00 1.00 C ATOM 205 NE ARG A 18 -7.182 14.548 -15.652 1.00 1.00 N ATOM 206 CZ ARG A 18 -6.361 15.055 -14.770 1.00 1.00 C ATOM 207 NH1 ARG A 18 -6.010 14.366 -13.719 1.00 1.00 N ATOM 208 NH2 ARG A 18 -5.925 16.276 -14.918 1.00 1.00 N ATOM 0 H ARG A 18 -6.250 7.995 -14.862 1.00 1.00 H new ATOM 0 HA ARG A 18 -5.236 9.979 -16.850 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -7.634 10.556 -16.401 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -7.325 10.531 -14.677 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -5.698 12.396 -14.902 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -5.876 12.377 -16.646 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -8.321 12.904 -16.401 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -8.144 12.920 -14.658 1.00 1.00 H new ATOM 0 HE ARG A 18 -7.536 15.144 -16.400 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -6.377 13.424 -13.581 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -5.369 14.769 -13.036 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -6.225 16.831 -15.720 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -5.284 16.675 -14.232 1.00 1.00 H new ATOM 222 N ILE A 19 -3.520 10.633 -15.143 1.00 1.00 N ATOM 223 CA ILE A 19 -2.455 10.907 -14.131 1.00 1.00 C ATOM 224 C ILE A 19 -2.722 12.264 -13.471 1.00 1.00 C ATOM 225 O ILE A 19 -2.708 13.291 -14.119 1.00 1.00 O ATOM 226 CB ILE A 19 -1.086 10.941 -14.822 1.00 1.00 C ATOM 227 CG1 ILE A 19 -0.813 9.590 -15.491 1.00 1.00 C ATOM 228 CG2 ILE A 19 0.008 11.224 -13.790 1.00 1.00 C ATOM 229 CD1 ILE A 19 0.425 9.704 -16.382 1.00 1.00 C ATOM 0 H ILE A 19 -3.308 10.948 -16.090 1.00 1.00 H new ATOM 0 HA ILE A 19 -2.461 10.122 -13.375 1.00 1.00 H new ATOM 0 HB ILE A 19 -1.087 11.728 -15.576 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -0.660 8.821 -14.734 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -1.675 9.285 -16.085 1.00 1.00 H new ATOM 0 HG21 ILE A 19 0.979 11.247 -14.286 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -0.180 12.187 -13.315 1.00 1.00 H new ATOM 0 HG23 ILE A 19 0.006 10.440 -13.033 1.00 1.00 H new ATOM 0 HD11 ILE A 19 0.620 8.743 -16.858 1.00 1.00 H new ATOM 0 HD12 ILE A 19 0.254 10.461 -17.148 1.00 1.00 H new ATOM 0 HD13 ILE A 19 1.285 9.989 -15.776 1.00 1.00 H new ATOM 241 N VAL A 20 -2.962 12.280 -12.187 1.00 1.00 N ATOM 242 CA VAL A 20 -3.222 13.576 -11.494 1.00 1.00 C ATOM 243 C VAL A 20 -1.923 14.384 -11.448 1.00 1.00 C ATOM 244 O VAL A 20 -1.915 15.584 -11.634 1.00 1.00 O ATOM 245 CB VAL A 20 -3.709 13.304 -10.066 1.00 1.00 C ATOM 246 CG1 VAL A 20 -3.743 14.611 -9.266 1.00 1.00 C ATOM 247 CG2 VAL A 20 -5.115 12.702 -10.112 1.00 1.00 C ATOM 0 H VAL A 20 -2.989 11.454 -11.589 1.00 1.00 H new ATOM 0 HA VAL A 20 -3.986 14.137 -12.032 1.00 1.00 H new ATOM 0 HB VAL A 20 -3.025 12.606 -9.584 1.00 1.00 H new ATOM 0 HG11 VAL A 20 -4.090 14.408 -8.253 1.00 1.00 H new ATOM 0 HG12 VAL A 20 -2.742 15.040 -9.228 1.00 1.00 H new ATOM 0 HG13 VAL A 20 -4.421 15.315 -9.748 1.00 1.00 H new ATOM 0 HG21 VAL A 20 -5.461 12.509 -9.097 1.00 1.00 H new ATOM 0 HG22 VAL A 20 -5.794 13.401 -10.600 1.00 1.00 H new ATOM 0 HG23 VAL A 20 -5.092 11.767 -10.672 1.00 1.00 H new ATOM 257 N ASN A 21 -0.825 13.736 -11.204 1.00 1.00 N ATOM 258 CA ASN A 21 0.458 14.478 -11.142 1.00 1.00 C ATOM 259 C ASN A 21 1.626 13.512 -11.267 1.00 1.00 C ATOM 260 O ASN A 21 1.500 12.328 -11.020 1.00 1.00 O ATOM 261 CB ASN A 21 0.561 15.172 -9.789 1.00 1.00 C ATOM 262 CG ASN A 21 0.641 14.102 -8.697 1.00 1.00 C ATOM 263 OD1 ASN A 21 1.506 14.150 -7.845 1.00 1.00 O ATOM 264 ND2 ASN A 21 -0.225 13.124 -8.696 1.00 1.00 N ATOM 0 H ASN A 21 -0.759 12.731 -11.046 1.00 1.00 H new ATOM 0 HA ASN A 21 0.489 15.203 -11.956 1.00 1.00 H new ATOM 0 HB2 ASN A 21 1.443 15.811 -9.758 1.00 1.00 H new ATOM 0 HB3 ASN A 21 -0.304 15.815 -9.626 1.00 1.00 H new ATOM 0 HD21 ASN A 21 -0.175 12.400 -7.980 1.00 1.00 H new ATOM 0 HD22 ASN A 21 -0.951 13.085 -9.412 1.00 1.00 H new ATOM 271 N TYR A 22 2.769 14.027 -11.614 1.00 1.00 N ATOM 272 CA TYR A 22 3.976 13.171 -11.723 1.00 1.00 C ATOM 273 C TYR A 22 4.817 13.420 -10.473 1.00 1.00 C ATOM 274 O TYR A 22 4.309 13.895 -9.480 1.00 1.00 O ATOM 275 CB TYR A 22 4.776 13.542 -12.970 1.00 1.00 C ATOM 276 CG TYR A 22 3.866 13.528 -14.175 1.00 1.00 C ATOM 277 CD1 TYR A 22 3.167 14.686 -14.531 1.00 1.00 C ATOM 278 CD2 TYR A 22 3.726 12.364 -14.941 1.00 1.00 C ATOM 279 CE1 TYR A 22 2.330 14.684 -15.652 1.00 1.00 C ATOM 280 CE2 TYR A 22 2.890 12.362 -16.064 1.00 1.00 C ATOM 281 CZ TYR A 22 2.192 13.523 -16.419 1.00 1.00 C ATOM 282 OH TYR A 22 1.371 13.523 -17.529 1.00 1.00 O ATOM 0 H TYR A 22 2.919 15.013 -11.828 1.00 1.00 H new ATOM 0 HA TYR A 22 3.697 12.120 -11.804 1.00 1.00 H new ATOM 0 HB2 TYR A 22 5.221 14.529 -12.849 1.00 1.00 H new ATOM 0 HB3 TYR A 22 5.596 12.838 -13.112 1.00 1.00 H new ATOM 0 HD1 TYR A 22 3.274 15.583 -13.939 1.00 1.00 H new ATOM 0 HD2 TYR A 22 4.263 11.468 -14.666 1.00 1.00 H new ATOM 0 HE1 TYR A 22 1.791 15.579 -15.925 1.00 1.00 H new ATOM 0 HE2 TYR A 22 2.783 11.465 -16.656 1.00 1.00 H new ATOM 0 HH TYR A 22 1.878 13.219 -18.311 1.00 1.00 H new ATOM 292 N THR A 23 6.079 13.102 -10.495 1.00 1.00 N ATOM 293 CA THR A 23 6.925 13.318 -9.284 1.00 1.00 C ATOM 294 C THR A 23 8.188 14.124 -9.639 1.00 1.00 C ATOM 295 O THR A 23 8.670 14.055 -10.753 1.00 1.00 O ATOM 296 CB THR A 23 7.350 11.949 -8.758 1.00 1.00 C ATOM 297 OG1 THR A 23 8.585 12.063 -8.062 1.00 1.00 O ATOM 298 CG2 THR A 23 7.510 10.997 -9.945 1.00 1.00 C ATOM 0 H THR A 23 6.564 12.702 -11.298 1.00 1.00 H new ATOM 0 HA THR A 23 6.356 13.872 -8.538 1.00 1.00 H new ATOM 0 HB THR A 23 6.595 11.564 -8.072 1.00 1.00 H new ATOM 0 HG1 THR A 23 8.433 11.931 -7.103 1.00 1.00 H new ATOM 0 HG21 THR A 23 7.814 10.014 -9.585 1.00 1.00 H new ATOM 0 HG22 THR A 23 6.561 10.912 -10.474 1.00 1.00 H new ATOM 0 HG23 THR A 23 8.270 11.385 -10.623 1.00 1.00 H new ATOM 306 N PRO A 24 8.761 14.846 -8.691 1.00 1.00 N ATOM 307 CA PRO A 24 10.014 15.601 -8.953 1.00 1.00 C ATOM 308 C PRO A 24 11.199 14.642 -9.028 1.00 1.00 C ATOM 309 O PRO A 24 12.261 14.964 -9.526 1.00 1.00 O ATOM 310 CB PRO A 24 10.127 16.486 -7.711 1.00 1.00 C ATOM 311 CG PRO A 24 9.219 15.897 -6.631 1.00 1.00 C ATOM 312 CD PRO A 24 8.211 14.968 -7.308 1.00 1.00 C ATOM 0 HA PRO A 24 10.007 16.157 -9.890 1.00 1.00 H new ATOM 0 HB2 PRO A 24 11.159 16.525 -7.363 1.00 1.00 H new ATOM 0 HB3 PRO A 24 9.830 17.509 -7.943 1.00 1.00 H new ATOM 0 HG2 PRO A 24 9.809 15.348 -5.897 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.702 16.692 -6.094 1.00 1.00 H new ATOM 0 HD2 PRO A 24 8.151 14.001 -6.808 1.00 1.00 H new ATOM 0 HD3 PRO A 24 7.206 15.390 -7.307 1.00 1.00 H new ATOM 320 N ASP A 25 10.999 13.451 -8.528 1.00 1.00 N ATOM 321 CA ASP A 25 12.085 12.424 -8.545 1.00 1.00 C ATOM 322 C ASP A 25 12.524 12.136 -9.983 1.00 1.00 C ATOM 323 O ASP A 25 13.694 11.963 -10.257 1.00 1.00 O ATOM 324 CB ASP A 25 11.580 11.130 -7.900 1.00 1.00 C ATOM 325 CG ASP A 25 11.402 11.342 -6.396 1.00 1.00 C ATOM 326 OD1 ASP A 25 11.995 12.272 -5.874 1.00 1.00 O ATOM 327 OD2 ASP A 25 10.674 10.571 -5.791 1.00 1.00 O ATOM 0 H ASP A 25 10.124 13.142 -8.105 1.00 1.00 H new ATOM 0 HA ASP A 25 12.937 12.807 -7.984 1.00 1.00 H new ATOM 0 HB2 ASP A 25 10.633 10.833 -8.350 1.00 1.00 H new ATOM 0 HB3 ASP A 25 12.287 10.321 -8.082 1.00 1.00 H new ATOM 332 N MET A 26 11.593 12.071 -10.902 1.00 1.00 N ATOM 333 CA MET A 26 11.948 11.777 -12.328 1.00 1.00 C ATOM 334 C MET A 26 11.176 12.719 -13.251 1.00 1.00 C ATOM 335 O MET A 26 10.216 13.347 -12.851 1.00 1.00 O ATOM 336 CB MET A 26 11.566 10.333 -12.659 1.00 1.00 C ATOM 337 CG MET A 26 12.498 9.371 -11.921 1.00 1.00 C ATOM 338 SD MET A 26 12.038 7.665 -12.319 1.00 1.00 S ATOM 339 CE MET A 26 10.400 7.674 -11.548 1.00 1.00 C ATOM 0 H MET A 26 10.598 12.209 -10.727 1.00 1.00 H new ATOM 0 HA MET A 26 13.019 11.919 -12.470 1.00 1.00 H new ATOM 0 HB2 MET A 26 10.532 10.145 -12.371 1.00 1.00 H new ATOM 0 HB3 MET A 26 11.633 10.166 -13.734 1.00 1.00 H new ATOM 0 HG2 MET A 26 13.533 9.557 -12.209 1.00 1.00 H new ATOM 0 HG3 MET A 26 12.432 9.536 -10.846 1.00 1.00 H new ATOM 0 HE1 MET A 26 10.142 6.664 -11.230 1.00 1.00 H new ATOM 0 HE2 MET A 26 10.409 8.336 -10.682 1.00 1.00 H new ATOM 0 HE3 MET A 26 9.661 8.028 -12.267 1.00 1.00 H new ATOM 349 N THR A 27 11.594 12.829 -14.483 1.00 1.00 N ATOM 350 CA THR A 27 10.890 13.738 -15.427 1.00 1.00 C ATOM 351 C THR A 27 9.540 13.129 -15.808 1.00 1.00 C ATOM 352 O THR A 27 9.315 11.944 -15.664 1.00 1.00 O ATOM 353 CB THR A 27 11.741 13.933 -16.685 1.00 1.00 C ATOM 354 OG1 THR A 27 11.884 12.689 -17.356 1.00 1.00 O ATOM 355 CG2 THR A 27 13.120 14.467 -16.295 1.00 1.00 C ATOM 0 H THR A 27 12.392 12.329 -14.875 1.00 1.00 H new ATOM 0 HA THR A 27 10.730 14.704 -14.949 1.00 1.00 H new ATOM 0 HB THR A 27 11.252 14.649 -17.346 1.00 1.00 H new ATOM 0 HG1 THR A 27 12.577 12.156 -16.913 1.00 1.00 H new ATOM 0 HG21 THR A 27 13.724 14.605 -17.192 1.00 1.00 H new ATOM 0 HG22 THR A 27 13.009 15.422 -15.782 1.00 1.00 H new ATOM 0 HG23 THR A 27 13.612 13.755 -15.633 1.00 1.00 H new ATOM 363 N HIS A 28 8.636 13.940 -16.282 1.00 1.00 N ATOM 364 CA HIS A 28 7.289 13.430 -16.661 1.00 1.00 C ATOM 365 C HIS A 28 7.407 12.391 -17.779 1.00 1.00 C ATOM 366 O HIS A 28 6.712 11.395 -17.786 1.00 1.00 O ATOM 367 CB HIS A 28 6.439 14.603 -17.150 1.00 1.00 C ATOM 368 CG HIS A 28 6.242 15.574 -16.020 1.00 1.00 C ATOM 369 ND1 HIS A 28 7.235 15.830 -15.088 1.00 1.00 N ATOM 370 CD2 HIS A 28 5.177 16.360 -15.659 1.00 1.00 C ATOM 371 CE1 HIS A 28 6.753 16.737 -14.220 1.00 1.00 C ATOM 372 NE2 HIS A 28 5.501 17.094 -14.522 1.00 1.00 N ATOM 0 H HIS A 28 8.773 14.941 -16.424 1.00 1.00 H new ATOM 0 HA HIS A 28 6.825 12.960 -15.794 1.00 1.00 H new ATOM 0 HB2 HIS A 28 6.928 15.097 -17.989 1.00 1.00 H new ATOM 0 HB3 HIS A 28 5.475 14.244 -17.510 1.00 1.00 H new ATOM 0 HD2 HIS A 28 4.231 16.403 -16.178 1.00 1.00 H new ATOM 0 HE1 HIS A 28 7.310 17.129 -13.382 1.00 1.00 H new ATOM 0 HE2 HIS A 28 4.910 17.761 -14.026 1.00 1.00 H new ATOM 380 N SER A 29 8.270 12.617 -18.729 1.00 1.00 N ATOM 381 CA SER A 29 8.412 11.644 -19.849 1.00 1.00 C ATOM 382 C SER A 29 8.825 10.271 -19.309 1.00 1.00 C ATOM 383 O SER A 29 8.350 9.250 -19.766 1.00 1.00 O ATOM 384 CB SER A 29 9.474 12.149 -20.825 1.00 1.00 C ATOM 385 OG SER A 29 9.002 13.331 -21.459 1.00 1.00 O ATOM 0 H SER A 29 8.882 13.431 -18.779 1.00 1.00 H new ATOM 0 HA SER A 29 7.455 11.548 -20.361 1.00 1.00 H new ATOM 0 HB2 SER A 29 10.404 12.353 -20.295 1.00 1.00 H new ATOM 0 HB3 SER A 29 9.693 11.385 -21.571 1.00 1.00 H new ATOM 0 HG SER A 29 9.681 13.660 -22.085 1.00 1.00 H new ATOM 391 N GLU A 30 9.701 10.234 -18.342 1.00 1.00 N ATOM 392 CA GLU A 30 10.138 8.922 -17.783 1.00 1.00 C ATOM 393 C GLU A 30 8.967 8.249 -17.056 1.00 1.00 C ATOM 394 O GLU A 30 8.773 7.050 -17.136 1.00 1.00 O ATOM 395 CB GLU A 30 11.284 9.151 -16.793 1.00 1.00 C ATOM 396 CG GLU A 30 12.540 9.583 -17.554 1.00 1.00 C ATOM 397 CD GLU A 30 13.682 9.821 -16.564 1.00 1.00 C ATOM 398 OE1 GLU A 30 13.740 10.906 -16.008 1.00 1.00 O ATOM 399 OE2 GLU A 30 14.478 8.916 -16.379 1.00 1.00 O ATOM 0 H GLU A 30 10.133 11.054 -17.915 1.00 1.00 H new ATOM 0 HA GLU A 30 10.474 8.278 -18.596 1.00 1.00 H new ATOM 0 HB2 GLU A 30 11.005 9.915 -16.068 1.00 1.00 H new ATOM 0 HB3 GLU A 30 11.482 8.237 -16.233 1.00 1.00 H new ATOM 0 HG2 GLU A 30 12.823 8.815 -18.274 1.00 1.00 H new ATOM 0 HG3 GLU A 30 12.340 10.493 -18.120 1.00 1.00 H new ATOM 406 N VAL A 31 8.189 9.013 -16.341 1.00 1.00 N ATOM 407 CA VAL A 31 7.036 8.427 -15.600 1.00 1.00 C ATOM 408 C VAL A 31 5.964 7.928 -16.582 1.00 1.00 C ATOM 409 O VAL A 31 5.378 6.880 -16.391 1.00 1.00 O ATOM 410 CB VAL A 31 6.439 9.502 -14.686 1.00 1.00 C ATOM 411 CG1 VAL A 31 5.112 9.012 -14.101 1.00 1.00 C ATOM 412 CG2 VAL A 31 7.415 9.798 -13.544 1.00 1.00 C ATOM 0 H VAL A 31 8.302 10.021 -16.237 1.00 1.00 H new ATOM 0 HA VAL A 31 7.381 7.580 -15.007 1.00 1.00 H new ATOM 0 HB VAL A 31 6.264 10.408 -15.267 1.00 1.00 H new ATOM 0 HG11 VAL A 31 4.694 9.782 -13.452 1.00 1.00 H new ATOM 0 HG12 VAL A 31 4.413 8.801 -14.911 1.00 1.00 H new ATOM 0 HG13 VAL A 31 5.282 8.104 -13.523 1.00 1.00 H new ATOM 0 HG21 VAL A 31 6.992 10.563 -12.893 1.00 1.00 H new ATOM 0 HG22 VAL A 31 7.590 8.888 -12.970 1.00 1.00 H new ATOM 0 HG23 VAL A 31 8.359 10.154 -13.956 1.00 1.00 H new ATOM 422 N GLU A 32 5.689 8.673 -17.620 1.00 1.00 N ATOM 423 CA GLU A 32 4.639 8.238 -18.589 1.00 1.00 C ATOM 424 C GLU A 32 5.006 6.889 -19.210 1.00 1.00 C ATOM 425 O GLU A 32 4.195 5.986 -19.264 1.00 1.00 O ATOM 426 CB GLU A 32 4.498 9.285 -19.696 1.00 1.00 C ATOM 427 CG GLU A 32 3.853 10.548 -19.125 1.00 1.00 C ATOM 428 CD GLU A 32 3.710 11.596 -20.229 1.00 1.00 C ATOM 429 OE1 GLU A 32 4.265 11.385 -21.295 1.00 1.00 O ATOM 430 OE2 GLU A 32 3.048 12.593 -19.991 1.00 1.00 O ATOM 0 H GLU A 32 6.143 9.560 -17.839 1.00 1.00 H new ATOM 0 HA GLU A 32 3.694 8.134 -18.055 1.00 1.00 H new ATOM 0 HB2 GLU A 32 5.476 9.521 -20.115 1.00 1.00 H new ATOM 0 HB3 GLU A 32 3.890 8.890 -20.510 1.00 1.00 H new ATOM 0 HG2 GLU A 32 2.875 10.311 -18.706 1.00 1.00 H new ATOM 0 HG3 GLU A 32 4.461 10.943 -18.311 1.00 1.00 H new ATOM 437 N LYS A 33 6.209 6.739 -19.686 1.00 1.00 N ATOM 438 CA LYS A 33 6.596 5.440 -20.304 1.00 1.00 C ATOM 439 C LYS A 33 6.524 4.322 -19.259 1.00 1.00 C ATOM 440 O LYS A 33 6.220 3.189 -19.575 1.00 1.00 O ATOM 441 CB LYS A 33 8.011 5.538 -20.881 1.00 1.00 C ATOM 442 CG LYS A 33 8.998 5.957 -19.789 1.00 1.00 C ATOM 443 CD LYS A 33 10.431 5.889 -20.332 1.00 1.00 C ATOM 444 CE LYS A 33 10.667 7.014 -21.347 1.00 1.00 C ATOM 445 NZ LYS A 33 12.132 7.186 -21.561 1.00 1.00 N ATOM 0 H LYS A 33 6.937 7.453 -19.675 1.00 1.00 H new ATOM 0 HA LYS A 33 5.903 5.208 -21.113 1.00 1.00 H new ATOM 0 HB2 LYS A 33 8.308 4.577 -21.301 1.00 1.00 H new ATOM 0 HB3 LYS A 33 8.030 6.261 -21.696 1.00 1.00 H new ATOM 0 HG2 LYS A 33 8.774 6.969 -19.452 1.00 1.00 H new ATOM 0 HG3 LYS A 33 8.896 5.303 -18.923 1.00 1.00 H new ATOM 0 HD2 LYS A 33 11.143 5.975 -19.511 1.00 1.00 H new ATOM 0 HD3 LYS A 33 10.603 4.922 -20.804 1.00 1.00 H new ATOM 0 HE2 LYS A 33 10.176 6.777 -22.291 1.00 1.00 H new ATOM 0 HE3 LYS A 33 10.229 7.944 -20.984 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 12.295 7.949 -22.249 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 12.588 7.430 -20.659 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 12.536 6.299 -21.925 1.00 1.00 H new ATOM 459 N ALA A 34 6.801 4.625 -18.019 1.00 1.00 N ATOM 460 CA ALA A 34 6.746 3.565 -16.972 1.00 1.00 C ATOM 461 C ALA A 34 5.332 2.980 -16.904 1.00 1.00 C ATOM 462 O ALA A 34 5.149 1.778 -16.891 1.00 1.00 O ATOM 463 CB ALA A 34 7.115 4.164 -15.613 1.00 1.00 C ATOM 0 H ALA A 34 7.061 5.554 -17.688 1.00 1.00 H new ATOM 0 HA ALA A 34 7.453 2.775 -17.224 1.00 1.00 H new ATOM 0 HB1 ALA A 34 7.074 3.387 -14.850 1.00 1.00 H new ATOM 0 HB2 ALA A 34 8.123 4.575 -15.658 1.00 1.00 H new ATOM 0 HB3 ALA A 34 6.411 4.957 -15.362 1.00 1.00 H new ATOM 469 N PHE A 35 4.329 3.815 -16.859 1.00 1.00 N ATOM 470 CA PHE A 35 2.936 3.289 -16.789 1.00 1.00 C ATOM 471 C PHE A 35 2.592 2.552 -18.087 1.00 1.00 C ATOM 472 O PHE A 35 1.937 1.529 -18.069 1.00 1.00 O ATOM 473 CB PHE A 35 1.941 4.439 -16.579 1.00 1.00 C ATOM 474 CG PHE A 35 2.068 4.996 -15.173 1.00 1.00 C ATOM 475 CD1 PHE A 35 1.803 4.179 -14.062 1.00 1.00 C ATOM 476 CD2 PHE A 35 2.441 6.334 -14.976 1.00 1.00 C ATOM 477 CE1 PHE A 35 1.914 4.697 -12.767 1.00 1.00 C ATOM 478 CE2 PHE A 35 2.551 6.849 -13.678 1.00 1.00 C ATOM 479 CZ PHE A 35 2.288 6.031 -12.575 1.00 1.00 C ATOM 0 H PHE A 35 4.413 4.832 -16.868 1.00 1.00 H new ATOM 0 HA PHE A 35 2.867 2.599 -15.948 1.00 1.00 H new ATOM 0 HB2 PHE A 35 2.127 5.228 -17.308 1.00 1.00 H new ATOM 0 HB3 PHE A 35 0.924 4.084 -16.746 1.00 1.00 H new ATOM 0 HD1 PHE A 35 1.513 3.149 -14.207 1.00 1.00 H new ATOM 0 HD2 PHE A 35 2.644 6.968 -15.827 1.00 1.00 H new ATOM 0 HE1 PHE A 35 1.711 4.066 -11.914 1.00 1.00 H new ATOM 0 HE2 PHE A 35 2.839 7.879 -13.529 1.00 1.00 H new ATOM 0 HZ PHE A 35 2.374 6.429 -11.575 1.00 1.00 H new ATOM 489 N LYS A 36 3.010 3.062 -19.214 1.00 1.00 N ATOM 490 CA LYS A 36 2.678 2.377 -20.496 1.00 1.00 C ATOM 491 C LYS A 36 3.257 0.960 -20.491 1.00 1.00 C ATOM 492 O LYS A 36 2.615 0.020 -20.916 1.00 1.00 O ATOM 493 CB LYS A 36 3.270 3.161 -21.671 1.00 1.00 C ATOM 494 CG LYS A 36 2.511 4.478 -21.840 1.00 1.00 C ATOM 495 CD LYS A 36 3.100 5.262 -23.015 1.00 1.00 C ATOM 496 CE LYS A 36 2.339 6.579 -23.183 1.00 1.00 C ATOM 497 NZ LYS A 36 1.001 6.311 -23.782 1.00 1.00 N ATOM 0 H LYS A 36 3.562 3.915 -19.303 1.00 1.00 H new ATOM 0 HA LYS A 36 1.594 2.327 -20.601 1.00 1.00 H new ATOM 0 HB2 LYS A 36 4.327 3.358 -21.494 1.00 1.00 H new ATOM 0 HB3 LYS A 36 3.204 2.571 -22.585 1.00 1.00 H new ATOM 0 HG2 LYS A 36 1.454 4.280 -22.015 1.00 1.00 H new ATOM 0 HG3 LYS A 36 2.578 5.068 -20.926 1.00 1.00 H new ATOM 0 HD2 LYS A 36 4.157 5.461 -22.840 1.00 1.00 H new ATOM 0 HD3 LYS A 36 3.034 4.672 -23.929 1.00 1.00 H new ATOM 0 HE2 LYS A 36 2.224 7.070 -22.217 1.00 1.00 H new ATOM 0 HE3 LYS A 36 2.904 7.259 -23.821 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 0.569 7.208 -24.083 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 1.108 5.685 -24.606 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 0.390 5.852 -23.076 1.00 1.00 H new ATOM 511 N LYS A 37 4.462 0.791 -20.016 1.00 1.00 N ATOM 512 CA LYS A 37 5.059 -0.575 -19.993 1.00 1.00 C ATOM 513 C LYS A 37 4.193 -1.488 -19.123 1.00 1.00 C ATOM 514 O LYS A 37 3.947 -2.631 -19.453 1.00 1.00 O ATOM 515 CB LYS A 37 6.470 -0.516 -19.402 1.00 1.00 C ATOM 516 CG LYS A 37 7.410 0.193 -20.377 1.00 1.00 C ATOM 517 CD LYS A 37 8.816 0.246 -19.778 1.00 1.00 C ATOM 518 CE LYS A 37 9.759 0.956 -20.749 1.00 1.00 C ATOM 519 NZ LYS A 37 10.009 0.087 -21.934 1.00 1.00 N ATOM 0 H LYS A 37 5.055 1.534 -19.646 1.00 1.00 H new ATOM 0 HA LYS A 37 5.108 -0.963 -21.011 1.00 1.00 H new ATOM 0 HB2 LYS A 37 6.453 0.013 -18.449 1.00 1.00 H new ATOM 0 HB3 LYS A 37 6.833 -1.524 -19.201 1.00 1.00 H new ATOM 0 HG2 LYS A 37 7.429 -0.335 -21.331 1.00 1.00 H new ATOM 0 HG3 LYS A 37 7.050 1.202 -20.578 1.00 1.00 H new ATOM 0 HD2 LYS A 37 8.796 0.772 -18.824 1.00 1.00 H new ATOM 0 HD3 LYS A 37 9.176 -0.763 -19.578 1.00 1.00 H new ATOM 0 HE2 LYS A 37 9.323 1.903 -21.066 1.00 1.00 H new ATOM 0 HE3 LYS A 37 10.701 1.189 -20.252 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 10.830 0.446 -22.461 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 10.199 -0.885 -21.618 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 9.172 0.093 -22.551 1.00 1.00 H new ATOM 533 N ALA A 38 3.740 -0.989 -18.004 1.00 1.00 N ATOM 534 CA ALA A 38 2.900 -1.821 -17.096 1.00 1.00 C ATOM 535 C ALA A 38 1.624 -2.270 -17.816 1.00 1.00 C ATOM 536 O ALA A 38 1.236 -3.419 -17.744 1.00 1.00 O ATOM 537 CB ALA A 38 2.529 -1.002 -15.857 1.00 1.00 C ATOM 0 H ALA A 38 3.916 -0.038 -17.679 1.00 1.00 H new ATOM 0 HA ALA A 38 3.465 -2.704 -16.798 1.00 1.00 H new ATOM 0 HB1 ALA A 38 1.915 -1.608 -15.191 1.00 1.00 H new ATOM 0 HB2 ALA A 38 3.437 -0.698 -15.337 1.00 1.00 H new ATOM 0 HB3 ALA A 38 1.971 -0.116 -16.160 1.00 1.00 H new ATOM 543 N PHE A 39 0.965 -1.380 -18.508 1.00 1.00 N ATOM 544 CA PHE A 39 -0.289 -1.772 -19.219 1.00 1.00 C ATOM 545 C PHE A 39 0.034 -2.725 -20.371 1.00 1.00 C ATOM 546 O PHE A 39 -0.695 -3.660 -20.634 1.00 1.00 O ATOM 547 CB PHE A 39 -0.989 -0.530 -19.775 1.00 1.00 C ATOM 548 CG PHE A 39 -1.577 0.277 -18.638 1.00 1.00 C ATOM 549 CD1 PHE A 39 -2.633 -0.251 -17.885 1.00 1.00 C ATOM 550 CD2 PHE A 39 -1.074 1.551 -18.341 1.00 1.00 C ATOM 551 CE1 PHE A 39 -3.186 0.493 -16.836 1.00 1.00 C ATOM 552 CE2 PHE A 39 -1.628 2.294 -17.291 1.00 1.00 C ATOM 553 CZ PHE A 39 -2.684 1.765 -16.539 1.00 1.00 C ATOM 0 H PHE A 39 1.238 -0.403 -18.612 1.00 1.00 H new ATOM 0 HA PHE A 39 -0.947 -2.272 -18.508 1.00 1.00 H new ATOM 0 HB2 PHE A 39 -0.280 0.078 -20.336 1.00 1.00 H new ATOM 0 HB3 PHE A 39 -1.776 -0.825 -20.469 1.00 1.00 H new ATOM 0 HD1 PHE A 39 -3.021 -1.233 -18.114 1.00 1.00 H new ATOM 0 HD2 PHE A 39 -0.260 1.959 -18.921 1.00 1.00 H new ATOM 0 HE1 PHE A 39 -4.000 0.085 -16.256 1.00 1.00 H new ATOM 0 HE2 PHE A 39 -1.240 3.276 -17.061 1.00 1.00 H new ATOM 0 HZ PHE A 39 -3.111 2.339 -15.730 1.00 1.00 H new ATOM 563 N LYS A 40 1.116 -2.501 -21.063 1.00 1.00 N ATOM 564 CA LYS A 40 1.468 -3.402 -22.197 1.00 1.00 C ATOM 565 C LYS A 40 1.644 -4.830 -21.676 1.00 1.00 C ATOM 566 O LYS A 40 1.132 -5.772 -22.243 1.00 1.00 O ATOM 567 CB LYS A 40 2.780 -2.918 -22.833 1.00 1.00 C ATOM 568 CG LYS A 40 3.210 -3.840 -23.987 1.00 1.00 C ATOM 569 CD LYS A 40 2.136 -3.872 -25.084 1.00 1.00 C ATOM 570 CE LYS A 40 2.759 -4.363 -26.397 1.00 1.00 C ATOM 571 NZ LYS A 40 1.738 -4.324 -27.482 1.00 1.00 N ATOM 0 H LYS A 40 1.770 -1.737 -20.894 1.00 1.00 H new ATOM 0 HA LYS A 40 0.673 -3.387 -22.943 1.00 1.00 H new ATOM 0 HB2 LYS A 40 2.654 -1.901 -23.204 1.00 1.00 H new ATOM 0 HB3 LYS A 40 3.564 -2.887 -22.077 1.00 1.00 H new ATOM 0 HG2 LYS A 40 4.154 -3.491 -24.405 1.00 1.00 H new ATOM 0 HG3 LYS A 40 3.382 -4.848 -23.609 1.00 1.00 H new ATOM 0 HD2 LYS A 40 1.319 -4.530 -24.789 1.00 1.00 H new ATOM 0 HD3 LYS A 40 1.711 -2.878 -25.220 1.00 1.00 H new ATOM 0 HE2 LYS A 40 3.611 -3.737 -26.663 1.00 1.00 H new ATOM 0 HE3 LYS A 40 3.135 -5.379 -26.275 1.00 1.00 H new ATOM 0 HZ1 LYS A 40 2.163 -4.657 -28.371 1.00 1.00 H new ATOM 0 HZ2 LYS A 40 0.938 -4.939 -27.229 1.00 1.00 H new ATOM 0 HZ3 LYS A 40 1.399 -3.348 -27.605 1.00 1.00 H new ATOM 585 N VAL A 41 2.362 -4.998 -20.602 1.00 1.00 N ATOM 586 CA VAL A 41 2.568 -6.367 -20.052 1.00 1.00 C ATOM 587 C VAL A 41 1.213 -6.990 -19.690 1.00 1.00 C ATOM 588 O VAL A 41 0.980 -8.160 -19.919 1.00 1.00 O ATOM 589 CB VAL A 41 3.456 -6.281 -18.804 1.00 1.00 C ATOM 590 CG1 VAL A 41 3.502 -7.638 -18.095 1.00 1.00 C ATOM 591 CG2 VAL A 41 4.876 -5.877 -19.214 1.00 1.00 C ATOM 0 H VAL A 41 2.815 -4.247 -20.081 1.00 1.00 H new ATOM 0 HA VAL A 41 3.055 -6.993 -20.800 1.00 1.00 H new ATOM 0 HB VAL A 41 3.041 -5.536 -18.125 1.00 1.00 H new ATOM 0 HG11 VAL A 41 4.135 -7.565 -17.211 1.00 1.00 H new ATOM 0 HG12 VAL A 41 2.494 -7.927 -17.797 1.00 1.00 H new ATOM 0 HG13 VAL A 41 3.910 -8.389 -18.772 1.00 1.00 H new ATOM 0 HG21 VAL A 41 5.507 -5.816 -18.327 1.00 1.00 H new ATOM 0 HG22 VAL A 41 5.283 -6.621 -19.898 1.00 1.00 H new ATOM 0 HG23 VAL A 41 4.850 -4.906 -19.708 1.00 1.00 H new ATOM 601 N TRP A 42 0.321 -6.226 -19.115 1.00 1.00 N ATOM 602 CA TRP A 42 -1.008 -6.792 -18.733 1.00 1.00 C ATOM 603 C TRP A 42 -1.922 -6.874 -19.958 1.00 1.00 C ATOM 604 O TRP A 42 -2.702 -7.794 -20.097 1.00 1.00 O ATOM 605 CB TRP A 42 -1.664 -5.908 -17.667 1.00 1.00 C ATOM 606 CG TRP A 42 -0.961 -6.086 -16.356 1.00 1.00 C ATOM 607 CD1 TRP A 42 -0.294 -5.112 -15.695 1.00 1.00 C ATOM 608 CD2 TRP A 42 -0.843 -7.288 -15.538 1.00 1.00 C ATOM 609 NE1 TRP A 42 0.227 -5.637 -14.527 1.00 1.00 N ATOM 610 CE2 TRP A 42 -0.083 -6.975 -14.385 1.00 1.00 C ATOM 611 CE3 TRP A 42 -1.314 -8.606 -15.681 1.00 1.00 C ATOM 612 CZ2 TRP A 42 0.200 -7.934 -13.410 1.00 1.00 C ATOM 613 CZ3 TRP A 42 -1.031 -9.573 -14.702 1.00 1.00 C ATOM 614 CH2 TRP A 42 -0.276 -9.238 -13.569 1.00 1.00 C ATOM 0 H TRP A 42 0.454 -5.239 -18.894 1.00 1.00 H new ATOM 0 HA TRP A 42 -0.857 -7.794 -18.333 1.00 1.00 H new ATOM 0 HB2 TRP A 42 -1.623 -4.863 -17.973 1.00 1.00 H new ATOM 0 HB3 TRP A 42 -2.717 -6.169 -17.563 1.00 1.00 H new ATOM 0 HD1 TRP A 42 -0.186 -4.090 -16.026 1.00 1.00 H new ATOM 0 HE1 TRP A 42 0.774 -5.101 -13.853 1.00 1.00 H new ATOM 0 HE3 TRP A 42 -1.897 -8.876 -16.549 1.00 1.00 H new ATOM 0 HZ2 TRP A 42 0.782 -7.670 -12.540 1.00 1.00 H new ATOM 0 HZ3 TRP A 42 -1.398 -10.582 -14.823 1.00 1.00 H new ATOM 0 HH2 TRP A 42 -0.063 -9.987 -12.820 1.00 1.00 H new ATOM 625 N SER A 43 -1.846 -5.920 -20.842 1.00 1.00 N ATOM 626 CA SER A 43 -2.726 -5.952 -22.046 1.00 1.00 C ATOM 627 C SER A 43 -2.268 -7.065 -22.996 1.00 1.00 C ATOM 628 O SER A 43 -3.003 -7.499 -23.860 1.00 1.00 O ATOM 629 CB SER A 43 -2.657 -4.601 -22.760 1.00 1.00 C ATOM 630 OG SER A 43 -1.408 -4.483 -23.425 1.00 1.00 O ATOM 0 H SER A 43 -1.215 -5.121 -20.785 1.00 1.00 H new ATOM 0 HA SER A 43 -3.753 -6.149 -21.739 1.00 1.00 H new ATOM 0 HB2 SER A 43 -3.473 -4.514 -23.477 1.00 1.00 H new ATOM 0 HB3 SER A 43 -2.777 -3.791 -22.041 1.00 1.00 H new ATOM 0 HG SER A 43 -0.727 -4.989 -22.935 1.00 1.00 H new ATOM 636 N ASP A 44 -1.056 -7.525 -22.846 1.00 1.00 N ATOM 637 CA ASP A 44 -0.541 -8.606 -23.738 1.00 1.00 C ATOM 638 C ASP A 44 -1.390 -9.877 -23.602 1.00 1.00 C ATOM 639 O ASP A 44 -1.641 -10.563 -24.574 1.00 1.00 O ATOM 640 CB ASP A 44 0.914 -8.920 -23.381 1.00 1.00 C ATOM 641 CG ASP A 44 1.804 -7.748 -23.798 1.00 1.00 C ATOM 642 OD1 ASP A 44 1.372 -6.968 -24.631 1.00 1.00 O ATOM 643 OD2 ASP A 44 2.903 -7.649 -23.278 1.00 1.00 O ATOM 0 H ASP A 44 -0.396 -7.198 -22.141 1.00 1.00 H new ATOM 0 HA ASP A 44 -0.600 -8.259 -24.770 1.00 1.00 H new ATOM 0 HB2 ASP A 44 1.007 -9.098 -22.310 1.00 1.00 H new ATOM 0 HB3 ASP A 44 1.235 -9.832 -23.885 1.00 1.00 H new ATOM 648 N VAL A 45 -1.806 -10.215 -22.403 1.00 1.00 N ATOM 649 CA VAL A 45 -2.613 -11.467 -22.196 1.00 1.00 C ATOM 650 C VAL A 45 -4.065 -11.127 -21.836 1.00 1.00 C ATOM 651 O VAL A 45 -4.761 -11.928 -21.244 1.00 1.00 O ATOM 652 CB VAL A 45 -1.987 -12.283 -21.060 1.00 1.00 C ATOM 653 CG1 VAL A 45 -0.491 -12.457 -21.324 1.00 1.00 C ATOM 654 CG2 VAL A 45 -2.192 -11.556 -19.725 1.00 1.00 C ATOM 0 H VAL A 45 -1.622 -9.678 -21.556 1.00 1.00 H new ATOM 0 HA VAL A 45 -2.612 -12.043 -23.121 1.00 1.00 H new ATOM 0 HB VAL A 45 -2.465 -13.261 -21.012 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -0.044 -13.037 -20.517 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -0.347 -12.980 -22.270 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -0.014 -11.478 -21.374 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -1.745 -12.140 -18.920 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -1.718 -10.575 -19.768 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -3.259 -11.435 -19.537 1.00 1.00 H new ATOM 664 N THR A 46 -4.539 -9.959 -22.192 1.00 1.00 N ATOM 665 CA THR A 46 -5.956 -9.596 -21.866 1.00 1.00 C ATOM 666 C THR A 46 -6.507 -8.650 -22.957 1.00 1.00 C ATOM 667 O THR A 46 -5.816 -7.741 -23.373 1.00 1.00 O ATOM 668 CB THR A 46 -6.001 -8.855 -20.526 1.00 1.00 C ATOM 669 OG1 THR A 46 -5.444 -7.559 -20.690 1.00 1.00 O ATOM 670 CG2 THR A 46 -5.205 -9.617 -19.470 1.00 1.00 C ATOM 0 H THR A 46 -4.011 -9.244 -22.692 1.00 1.00 H new ATOM 0 HA THR A 46 -6.553 -10.507 -21.814 1.00 1.00 H new ATOM 0 HB THR A 46 -7.038 -8.778 -20.198 1.00 1.00 H new ATOM 0 HG1 THR A 46 -4.499 -7.574 -20.431 1.00 1.00 H new ATOM 0 HG21 THR A 46 -5.247 -9.078 -18.524 1.00 1.00 H new ATOM 0 HG22 THR A 46 -5.632 -10.612 -19.340 1.00 1.00 H new ATOM 0 HG23 THR A 46 -4.167 -9.707 -19.791 1.00 1.00 H new ATOM 678 N PRO A 47 -7.738 -8.825 -23.417 1.00 1.00 N ATOM 679 CA PRO A 47 -8.301 -7.909 -24.456 1.00 1.00 C ATOM 680 C PRO A 47 -8.696 -6.542 -23.870 1.00 1.00 C ATOM 681 O PRO A 47 -9.460 -5.805 -24.461 1.00 1.00 O ATOM 682 CB PRO A 47 -9.543 -8.685 -24.917 1.00 1.00 C ATOM 683 CG PRO A 47 -9.927 -9.640 -23.780 1.00 1.00 C ATOM 684 CD PRO A 47 -8.653 -9.922 -22.967 1.00 1.00 C ATOM 0 HA PRO A 47 -7.594 -7.673 -25.252 1.00 1.00 H new ATOM 0 HB2 PRO A 47 -10.363 -8.002 -25.140 1.00 1.00 H new ATOM 0 HB3 PRO A 47 -9.333 -9.240 -25.831 1.00 1.00 H new ATOM 0 HG2 PRO A 47 -10.695 -9.195 -23.148 1.00 1.00 H new ATOM 0 HG3 PRO A 47 -10.340 -10.566 -24.180 1.00 1.00 H new ATOM 0 HD2 PRO A 47 -8.838 -9.882 -21.894 1.00 1.00 H new ATOM 0 HD3 PRO A 47 -8.243 -10.908 -23.183 1.00 1.00 H new ATOM 692 N LEU A 48 -8.194 -6.204 -22.713 1.00 1.00 N ATOM 693 CA LEU A 48 -8.560 -4.892 -22.101 1.00 1.00 C ATOM 694 C LEU A 48 -7.966 -3.748 -22.923 1.00 1.00 C ATOM 695 O LEU A 48 -6.833 -3.804 -23.357 1.00 1.00 O ATOM 696 CB LEU A 48 -8.009 -4.814 -20.673 1.00 1.00 C ATOM 697 CG LEU A 48 -8.602 -5.935 -19.812 1.00 1.00 C ATOM 698 CD1 LEU A 48 -7.966 -5.886 -18.419 1.00 1.00 C ATOM 699 CD2 LEU A 48 -10.128 -5.761 -19.696 1.00 1.00 C ATOM 0 H LEU A 48 -7.550 -6.775 -22.167 1.00 1.00 H new ATOM 0 HA LEU A 48 -9.646 -4.805 -22.084 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -6.922 -4.896 -20.690 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -8.249 -3.845 -20.236 1.00 1.00 H new ATOM 0 HG LEU A 48 -8.394 -6.899 -20.277 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -8.383 -6.681 -17.800 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -6.888 -6.022 -18.506 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -8.174 -4.920 -17.958 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -10.540 -6.562 -19.082 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -10.350 -4.799 -19.234 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -10.575 -5.798 -20.689 1.00 1.00 H new ATOM 711 N ASN A 49 -8.728 -2.701 -23.125 1.00 1.00 N ATOM 712 CA ASN A 49 -8.233 -1.522 -23.903 1.00 1.00 C ATOM 713 C ASN A 49 -8.043 -0.347 -22.943 1.00 1.00 C ATOM 714 O ASN A 49 -8.973 0.084 -22.290 1.00 1.00 O ATOM 715 CB ASN A 49 -9.261 -1.149 -24.974 1.00 1.00 C ATOM 716 CG ASN A 49 -9.279 -2.231 -26.055 1.00 1.00 C ATOM 717 OD1 ASN A 49 -8.277 -2.870 -26.307 1.00 1.00 O ATOM 718 ND2 ASN A 49 -10.383 -2.467 -26.709 1.00 1.00 N ATOM 0 H ASN A 49 -9.684 -2.612 -22.780 1.00 1.00 H new ATOM 0 HA ASN A 49 -7.286 -1.764 -24.386 1.00 1.00 H new ATOM 0 HB2 ASN A 49 -10.250 -1.049 -24.526 1.00 1.00 H new ATOM 0 HB3 ASN A 49 -9.011 -0.183 -25.414 1.00 1.00 H new ATOM 0 HD21 ASN A 49 -10.404 -3.187 -27.431 1.00 1.00 H new ATOM 0 HD22 ASN A 49 -11.225 -1.931 -26.498 1.00 1.00 H new ATOM 725 N PHE A 50 -6.842 0.167 -22.843 1.00 1.00 N ATOM 726 CA PHE A 50 -6.578 1.310 -21.913 1.00 1.00 C ATOM 727 C PHE A 50 -6.352 2.589 -22.723 1.00 1.00 C ATOM 728 O PHE A 50 -5.458 2.665 -23.542 1.00 1.00 O ATOM 729 CB PHE A 50 -5.315 1.012 -21.099 1.00 1.00 C ATOM 730 CG PHE A 50 -5.505 -0.256 -20.300 1.00 1.00 C ATOM 731 CD1 PHE A 50 -6.207 -0.223 -19.090 1.00 1.00 C ATOM 732 CD2 PHE A 50 -4.972 -1.465 -20.768 1.00 1.00 C ATOM 733 CE1 PHE A 50 -6.377 -1.398 -18.347 1.00 1.00 C ATOM 734 CE2 PHE A 50 -5.143 -2.641 -20.025 1.00 1.00 C ATOM 735 CZ PHE A 50 -5.845 -2.607 -18.815 1.00 1.00 C ATOM 0 H PHE A 50 -6.029 -0.157 -23.367 1.00 1.00 H new ATOM 0 HA PHE A 50 -7.432 1.441 -21.249 1.00 1.00 H new ATOM 0 HB2 PHE A 50 -4.459 0.907 -21.765 1.00 1.00 H new ATOM 0 HB3 PHE A 50 -5.098 1.845 -20.430 1.00 1.00 H new ATOM 0 HD1 PHE A 50 -6.618 0.708 -18.729 1.00 1.00 H new ATOM 0 HD2 PHE A 50 -4.429 -1.490 -21.701 1.00 1.00 H new ATOM 0 HE1 PHE A 50 -6.918 -1.372 -17.413 1.00 1.00 H new ATOM 0 HE2 PHE A 50 -4.733 -3.573 -20.386 1.00 1.00 H new ATOM 0 HZ PHE A 50 -5.977 -3.513 -18.242 1.00 1.00 H new ATOM 745 N THR A 51 -7.158 3.597 -22.490 1.00 1.00 N ATOM 746 CA THR A 51 -7.011 4.894 -23.228 1.00 1.00 C ATOM 747 C THR A 51 -6.745 6.022 -22.224 1.00 1.00 C ATOM 748 O THR A 51 -7.443 6.172 -21.238 1.00 1.00 O ATOM 749 CB THR A 51 -8.306 5.187 -23.992 1.00 1.00 C ATOM 750 OG1 THR A 51 -8.555 4.136 -24.915 1.00 1.00 O ATOM 751 CG2 THR A 51 -8.166 6.509 -24.749 1.00 1.00 C ATOM 0 H THR A 51 -7.920 3.577 -21.813 1.00 1.00 H new ATOM 0 HA THR A 51 -6.179 4.827 -23.929 1.00 1.00 H new ATOM 0 HB THR A 51 -9.136 5.260 -23.289 1.00 1.00 H new ATOM 0 HG1 THR A 51 -9.384 4.320 -25.404 1.00 1.00 H new ATOM 0 HG21 THR A 51 -9.088 6.717 -25.292 1.00 1.00 H new ATOM 0 HG22 THR A 51 -7.973 7.315 -24.041 1.00 1.00 H new ATOM 0 HG23 THR A 51 -7.338 6.439 -25.454 1.00 1.00 H new ATOM 759 N ARG A 52 -5.734 6.815 -22.465 1.00 1.00 N ATOM 760 CA ARG A 52 -5.413 7.934 -21.530 1.00 1.00 C ATOM 761 C ARG A 52 -6.307 9.135 -21.847 1.00 1.00 C ATOM 762 O ARG A 52 -6.480 9.504 -22.992 1.00 1.00 O ATOM 763 CB ARG A 52 -3.936 8.326 -21.702 1.00 1.00 C ATOM 764 CG ARG A 52 -3.486 9.306 -20.587 1.00 1.00 C ATOM 765 CD ARG A 52 -3.654 10.766 -21.041 1.00 1.00 C ATOM 766 NE ARG A 52 -3.006 11.671 -20.051 1.00 1.00 N ATOM 767 CZ ARG A 52 -2.745 12.907 -20.377 1.00 1.00 C ATOM 768 NH1 ARG A 52 -3.037 13.340 -21.573 1.00 1.00 N ATOM 769 NH2 ARG A 52 -2.189 13.708 -19.510 1.00 1.00 N ATOM 0 H ARG A 52 -5.115 6.736 -23.272 1.00 1.00 H new ATOM 0 HA ARG A 52 -5.589 7.618 -20.502 1.00 1.00 H new ATOM 0 HB2 ARG A 52 -3.314 7.431 -21.677 1.00 1.00 H new ATOM 0 HB3 ARG A 52 -3.790 8.789 -22.678 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -4.072 9.131 -19.685 1.00 1.00 H new ATOM 0 HG3 ARG A 52 -2.443 9.118 -20.331 1.00 1.00 H new ATOM 0 HD2 ARG A 52 -3.207 10.906 -22.025 1.00 1.00 H new ATOM 0 HD3 ARG A 52 -4.712 11.010 -21.134 1.00 1.00 H new ATOM 0 HE ARG A 52 -2.767 11.326 -19.121 1.00 1.00 H new ATOM 0 HH11 ARG A 52 -3.469 12.712 -22.251 1.00 1.00 H new ATOM 0 HH12 ARG A 52 -2.834 14.306 -21.829 1.00 1.00 H new ATOM 0 HH21 ARG A 52 -1.958 13.368 -18.576 1.00 1.00 H new ATOM 0 HH22 ARG A 52 -1.985 14.674 -19.766 1.00 1.00 H new ATOM 783 N LEU A 53 -6.873 9.753 -20.838 1.00 1.00 N ATOM 784 CA LEU A 53 -7.757 10.940 -21.069 1.00 1.00 C ATOM 785 C LEU A 53 -7.001 12.218 -20.699 1.00 1.00 C ATOM 786 O LEU A 53 -6.391 12.314 -19.653 1.00 1.00 O ATOM 787 CB LEU A 53 -9.007 10.824 -20.196 1.00 1.00 C ATOM 788 CG LEU A 53 -9.841 9.616 -20.641 1.00 1.00 C ATOM 789 CD1 LEU A 53 -10.952 9.367 -19.616 1.00 1.00 C ATOM 790 CD2 LEU A 53 -10.462 9.870 -22.030 1.00 1.00 C ATOM 0 H LEU A 53 -6.760 9.485 -19.860 1.00 1.00 H new ATOM 0 HA LEU A 53 -8.047 10.976 -22.119 1.00 1.00 H new ATOM 0 HB2 LEU A 53 -8.722 10.715 -19.150 1.00 1.00 H new ATOM 0 HB3 LEU A 53 -9.601 11.735 -20.272 1.00 1.00 H new ATOM 0 HG LEU A 53 -9.194 8.741 -20.706 1.00 1.00 H new ATOM 0 HD11 LEU A 53 -11.548 8.509 -19.927 1.00 1.00 H new ATOM 0 HD12 LEU A 53 -10.509 9.166 -18.641 1.00 1.00 H new ATOM 0 HD13 LEU A 53 -11.590 10.248 -19.550 1.00 1.00 H new ATOM 0 HD21 LEU A 53 -11.050 9.003 -22.330 1.00 1.00 H new ATOM 0 HD22 LEU A 53 -11.107 10.748 -21.985 1.00 1.00 H new ATOM 0 HD23 LEU A 53 -9.669 10.039 -22.758 1.00 1.00 H new ATOM 802 N HIS A 54 -7.036 13.197 -21.559 1.00 1.00 N ATOM 803 CA HIS A 54 -6.322 14.474 -21.280 1.00 1.00 C ATOM 804 C HIS A 54 -6.943 15.180 -20.070 1.00 1.00 C ATOM 805 O HIS A 54 -6.246 15.746 -19.252 1.00 1.00 O ATOM 806 CB HIS A 54 -6.420 15.383 -22.506 1.00 1.00 C ATOM 807 CG HIS A 54 -5.582 14.813 -23.616 1.00 1.00 C ATOM 808 ND1 HIS A 54 -4.227 15.079 -23.726 1.00 1.00 N ATOM 809 CD2 HIS A 54 -5.888 13.985 -24.668 1.00 1.00 C ATOM 810 CE1 HIS A 54 -3.771 14.422 -24.808 1.00 1.00 C ATOM 811 NE2 HIS A 54 -4.743 13.740 -25.419 1.00 1.00 N ATOM 0 H HIS A 54 -7.532 13.167 -22.450 1.00 1.00 H new ATOM 0 HA HIS A 54 -5.277 14.256 -21.060 1.00 1.00 H new ATOM 0 HB2 HIS A 54 -7.458 15.470 -22.827 1.00 1.00 H new ATOM 0 HB3 HIS A 54 -6.079 16.388 -22.256 1.00 1.00 H new ATOM 0 HD2 HIS A 54 -6.868 13.585 -24.880 1.00 1.00 H new ATOM 0 HE1 HIS A 54 -2.744 14.444 -25.142 1.00 1.00 H new ATOM 0 HE2 HIS A 54 -4.663 13.163 -26.256 1.00 1.00 H new ATOM 819 N ASP A 55 -8.246 15.165 -19.953 1.00 1.00 N ATOM 820 CA ASP A 55 -8.907 15.853 -18.799 1.00 1.00 C ATOM 821 C ASP A 55 -10.169 15.091 -18.389 1.00 1.00 C ATOM 822 O ASP A 55 -10.613 14.188 -19.071 1.00 1.00 O ATOM 823 CB ASP A 55 -9.293 17.277 -19.211 1.00 1.00 C ATOM 824 CG ASP A 55 -8.032 18.128 -19.377 1.00 1.00 C ATOM 825 OD1 ASP A 55 -7.070 17.872 -18.673 1.00 1.00 O ATOM 826 OD2 ASP A 55 -8.054 19.028 -20.201 1.00 1.00 O ATOM 0 H ASP A 55 -8.882 14.707 -20.605 1.00 1.00 H new ATOM 0 HA ASP A 55 -8.215 15.883 -17.958 1.00 1.00 H new ATOM 0 HB2 ASP A 55 -9.854 17.256 -20.145 1.00 1.00 H new ATOM 0 HB3 ASP A 55 -9.945 17.719 -18.458 1.00 1.00 H new ATOM 831 N GLY A 56 -10.749 15.450 -17.271 1.00 1.00 N ATOM 832 CA GLY A 56 -11.984 14.754 -16.798 1.00 1.00 C ATOM 833 C GLY A 56 -11.598 13.620 -15.847 1.00 1.00 C ATOM 834 O GLY A 56 -10.435 13.363 -15.613 1.00 1.00 O ATOM 0 H GLY A 56 -10.418 16.199 -16.663 1.00 1.00 H new ATOM 0 HA2 GLY A 56 -12.641 15.461 -16.291 1.00 1.00 H new ATOM 0 HA3 GLY A 56 -12.539 14.357 -17.648 1.00 1.00 H new ATOM 838 N ILE A 57 -12.567 12.935 -15.298 1.00 1.00 N ATOM 839 CA ILE A 57 -12.260 11.811 -14.361 1.00 1.00 C ATOM 840 C ILE A 57 -12.230 10.499 -15.146 1.00 1.00 C ATOM 841 O ILE A 57 -13.075 10.251 -15.984 1.00 1.00 O ATOM 842 CB ILE A 57 -13.342 11.735 -13.282 1.00 1.00 C ATOM 843 CG1 ILE A 57 -13.378 13.053 -12.504 1.00 1.00 C ATOM 844 CG2 ILE A 57 -13.026 10.588 -12.321 1.00 1.00 C ATOM 845 CD1 ILE A 57 -14.611 13.079 -11.598 1.00 1.00 C ATOM 0 H ILE A 57 -13.560 13.105 -15.458 1.00 1.00 H new ATOM 0 HA ILE A 57 -11.292 11.980 -13.890 1.00 1.00 H new ATOM 0 HB ILE A 57 -14.310 11.560 -13.751 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -12.473 13.159 -11.907 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -13.404 13.895 -13.196 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -13.797 10.534 -11.552 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -12.998 9.648 -12.873 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -12.058 10.763 -11.852 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -14.636 14.018 -11.044 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -15.511 12.992 -12.206 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -14.565 12.245 -10.897 1.00 1.00 H new ATOM 857 N ALA A 58 -11.258 9.658 -14.886 1.00 1.00 N ATOM 858 CA ALA A 58 -11.158 8.354 -15.620 1.00 1.00 C ATOM 859 C ALA A 58 -11.537 7.211 -14.679 1.00 1.00 C ATOM 860 O ALA A 58 -11.740 7.409 -13.498 1.00 1.00 O ATOM 861 CB ALA A 58 -9.720 8.156 -16.102 1.00 1.00 C ATOM 0 H ALA A 58 -10.526 9.818 -14.194 1.00 1.00 H new ATOM 0 HA ALA A 58 -11.835 8.363 -16.475 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -9.642 7.209 -16.636 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -9.444 8.973 -16.769 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -9.047 8.145 -15.245 1.00 1.00 H new ATOM 867 N ASP A 59 -11.637 6.014 -15.191 1.00 1.00 N ATOM 868 CA ASP A 59 -12.008 4.866 -14.319 1.00 1.00 C ATOM 869 C ASP A 59 -10.964 4.716 -13.214 1.00 1.00 C ATOM 870 O ASP A 59 -11.296 4.620 -12.049 1.00 1.00 O ATOM 871 CB ASP A 59 -12.058 3.585 -15.154 1.00 1.00 C ATOM 872 CG ASP A 59 -13.260 3.637 -16.099 1.00 1.00 C ATOM 873 OD1 ASP A 59 -14.175 4.393 -15.819 1.00 1.00 O ATOM 874 OD2 ASP A 59 -13.245 2.919 -17.085 1.00 1.00 O ATOM 0 H ASP A 59 -11.478 5.783 -16.172 1.00 1.00 H new ATOM 0 HA ASP A 59 -12.987 5.045 -13.875 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -11.137 3.475 -15.726 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -12.133 2.716 -14.501 1.00 1.00 H new ATOM 879 N ILE A 60 -9.701 4.710 -13.569 1.00 1.00 N ATOM 880 CA ILE A 60 -8.618 4.583 -12.542 1.00 1.00 C ATOM 881 C ILE A 60 -7.718 5.819 -12.605 1.00 1.00 C ATOM 882 O ILE A 60 -7.071 6.079 -13.603 1.00 1.00 O ATOM 883 CB ILE A 60 -7.789 3.330 -12.842 1.00 1.00 C ATOM 884 CG1 ILE A 60 -8.700 2.101 -12.794 1.00 1.00 C ATOM 885 CG2 ILE A 60 -6.680 3.180 -11.798 1.00 1.00 C ATOM 886 CD1 ILE A 60 -7.946 0.883 -13.332 1.00 1.00 C ATOM 0 H ILE A 60 -9.372 4.788 -14.531 1.00 1.00 H new ATOM 0 HA ILE A 60 -9.056 4.503 -11.547 1.00 1.00 H new ATOM 0 HB ILE A 60 -7.341 3.420 -13.832 1.00 1.00 H new ATOM 0 HG12 ILE A 60 -9.026 1.917 -11.770 1.00 1.00 H new ATOM 0 HG13 ILE A 60 -9.597 2.277 -13.387 1.00 1.00 H new ATOM 0 HG21 ILE A 60 -6.093 2.287 -12.016 1.00 1.00 H new ATOM 0 HG22 ILE A 60 -6.032 4.056 -11.827 1.00 1.00 H new ATOM 0 HG23 ILE A 60 -7.124 3.090 -10.806 1.00 1.00 H new ATOM 0 HD11 ILE A 60 -8.596 0.008 -13.297 1.00 1.00 H new ATOM 0 HD12 ILE A 60 -7.642 1.069 -14.362 1.00 1.00 H new ATOM 0 HD13 ILE A 60 -7.062 0.703 -12.720 1.00 1.00 H new ATOM 898 N MET A 61 -7.661 6.581 -11.542 1.00 1.00 N ATOM 899 CA MET A 61 -6.794 7.800 -11.527 1.00 1.00 C ATOM 900 C MET A 61 -5.502 7.492 -10.768 1.00 1.00 C ATOM 901 O MET A 61 -5.504 6.808 -9.761 1.00 1.00 O ATOM 902 CB MET A 61 -7.540 8.964 -10.869 1.00 1.00 C ATOM 903 CG MET A 61 -8.147 8.523 -9.535 1.00 1.00 C ATOM 904 SD MET A 61 -8.520 9.983 -8.526 1.00 1.00 S ATOM 905 CE MET A 61 -9.310 10.985 -9.812 1.00 1.00 C ATOM 0 H MET A 61 -8.179 6.411 -10.680 1.00 1.00 H new ATOM 0 HA MET A 61 -6.546 8.086 -12.549 1.00 1.00 H new ATOM 0 HB2 MET A 61 -6.856 9.797 -10.707 1.00 1.00 H new ATOM 0 HB3 MET A 61 -8.327 9.322 -11.533 1.00 1.00 H new ATOM 0 HG2 MET A 61 -9.056 7.947 -9.710 1.00 1.00 H new ATOM 0 HG3 MET A 61 -7.453 7.870 -9.006 1.00 1.00 H new ATOM 0 HE1 MET A 61 -9.950 11.735 -9.347 1.00 1.00 H new ATOM 0 HE2 MET A 61 -8.544 11.480 -10.409 1.00 1.00 H new ATOM 0 HE3 MET A 61 -9.912 10.343 -10.455 1.00 1.00 H new ATOM 915 N ILE A 62 -4.394 7.986 -11.260 1.00 1.00 N ATOM 916 CA ILE A 62 -3.073 7.731 -10.605 1.00 1.00 C ATOM 917 C ILE A 62 -2.553 9.018 -9.972 1.00 1.00 C ATOM 918 O ILE A 62 -2.514 10.058 -10.599 1.00 1.00 O ATOM 919 CB ILE A 62 -2.076 7.256 -11.663 1.00 1.00 C ATOM 920 CG1 ILE A 62 -2.596 5.963 -12.298 1.00 1.00 C ATOM 921 CG2 ILE A 62 -0.707 7.013 -11.012 1.00 1.00 C ATOM 922 CD1 ILE A 62 -1.746 5.612 -13.520 1.00 1.00 C ATOM 0 H ILE A 62 -4.347 8.563 -12.100 1.00 1.00 H new ATOM 0 HA ILE A 62 -3.192 6.971 -9.833 1.00 1.00 H new ATOM 0 HB ILE A 62 -1.966 8.018 -12.435 1.00 1.00 H new ATOM 0 HG12 ILE A 62 -2.561 5.150 -11.573 1.00 1.00 H new ATOM 0 HG13 ILE A 62 -3.639 6.084 -12.591 1.00 1.00 H new ATOM 0 HG21 ILE A 62 0.001 6.675 -11.769 1.00 1.00 H new ATOM 0 HG22 ILE A 62 -0.346 7.940 -10.566 1.00 1.00 H new ATOM 0 HG23 ILE A 62 -0.802 6.251 -10.238 1.00 1.00 H new ATOM 0 HD11 ILE A 62 -2.118 4.692 -13.970 1.00 1.00 H new ATOM 0 HD12 ILE A 62 -1.804 6.421 -14.248 1.00 1.00 H new ATOM 0 HD13 ILE A 62 -0.709 5.473 -13.214 1.00 1.00 H new ATOM 934 N SER A 63 -2.153 8.961 -8.729 1.00 1.00 N ATOM 935 CA SER A 63 -1.636 10.190 -8.058 1.00 1.00 C ATOM 936 C SER A 63 -0.608 9.806 -6.993 1.00 1.00 C ATOM 937 O SER A 63 -0.609 8.705 -6.477 1.00 1.00 O ATOM 938 CB SER A 63 -2.798 10.929 -7.395 1.00 1.00 C ATOM 939 OG SER A 63 -3.147 10.266 -6.187 1.00 1.00 O ATOM 0 H SER A 63 -2.162 8.120 -8.151 1.00 1.00 H new ATOM 0 HA SER A 63 -1.163 10.834 -8.799 1.00 1.00 H new ATOM 0 HB2 SER A 63 -2.517 11.962 -7.189 1.00 1.00 H new ATOM 0 HB3 SER A 63 -3.655 10.960 -8.067 1.00 1.00 H new ATOM 0 HG SER A 63 -3.891 10.738 -5.758 1.00 1.00 H new ATOM 945 N PHE A 64 0.269 10.717 -6.657 1.00 1.00 N ATOM 946 CA PHE A 64 1.310 10.438 -5.621 1.00 1.00 C ATOM 947 C PHE A 64 0.884 11.118 -4.316 1.00 1.00 C ATOM 948 O PHE A 64 0.652 12.310 -4.280 1.00 1.00 O ATOM 949 CB PHE A 64 2.646 11.005 -6.102 1.00 1.00 C ATOM 950 CG PHE A 64 3.109 10.229 -7.315 1.00 1.00 C ATOM 951 CD1 PHE A 64 2.656 10.587 -8.590 1.00 1.00 C ATOM 952 CD2 PHE A 64 3.984 9.147 -7.162 1.00 1.00 C ATOM 953 CE1 PHE A 64 3.080 9.864 -9.712 1.00 1.00 C ATOM 954 CE2 PHE A 64 4.408 8.424 -8.284 1.00 1.00 C ATOM 955 CZ PHE A 64 3.956 8.783 -9.559 1.00 1.00 C ATOM 0 H PHE A 64 0.309 11.653 -7.061 1.00 1.00 H new ATOM 0 HA PHE A 64 1.418 9.366 -5.454 1.00 1.00 H new ATOM 0 HB2 PHE A 64 2.538 12.061 -6.351 1.00 1.00 H new ATOM 0 HB3 PHE A 64 3.390 10.939 -5.308 1.00 1.00 H new ATOM 0 HD1 PHE A 64 1.980 11.421 -8.709 1.00 1.00 H new ATOM 0 HD2 PHE A 64 4.332 8.870 -6.178 1.00 1.00 H new ATOM 0 HE1 PHE A 64 2.731 10.141 -10.696 1.00 1.00 H new ATOM 0 HE2 PHE A 64 5.084 7.590 -8.165 1.00 1.00 H new ATOM 0 HZ PHE A 64 4.283 8.226 -10.425 1.00 1.00 H new ATOM 965 N GLY A 65 0.753 10.365 -3.247 1.00 1.00 N ATOM 966 CA GLY A 65 0.310 10.960 -1.944 1.00 1.00 C ATOM 967 C GLY A 65 1.485 11.072 -0.974 1.00 1.00 C ATOM 968 O GLY A 65 2.610 10.745 -1.294 1.00 1.00 O ATOM 0 H GLY A 65 0.934 9.362 -3.222 1.00 1.00 H new ATOM 0 HA2 GLY A 65 -0.121 11.946 -2.117 1.00 1.00 H new ATOM 0 HA3 GLY A 65 -0.473 10.343 -1.504 1.00 1.00 H new ATOM 972 N ILE A 66 1.215 11.528 0.224 1.00 1.00 N ATOM 973 CA ILE A 66 2.285 11.668 1.256 1.00 1.00 C ATOM 974 C ILE A 66 1.749 11.155 2.596 1.00 1.00 C ATOM 975 O ILE A 66 0.560 10.973 2.760 1.00 1.00 O ATOM 976 CB ILE A 66 2.690 13.142 1.381 1.00 1.00 C ATOM 977 CG1 ILE A 66 3.419 13.573 0.104 1.00 1.00 C ATOM 978 CG2 ILE A 66 3.623 13.322 2.585 1.00 1.00 C ATOM 979 CD1 ILE A 66 3.607 15.090 0.103 1.00 1.00 C ATOM 0 H ILE A 66 0.286 11.813 0.533 1.00 1.00 H new ATOM 0 HA ILE A 66 3.161 11.087 0.967 1.00 1.00 H new ATOM 0 HB ILE A 66 1.799 13.753 1.522 1.00 1.00 H new ATOM 0 HG12 ILE A 66 4.388 13.077 0.042 1.00 1.00 H new ATOM 0 HG13 ILE A 66 2.848 13.267 -0.773 1.00 1.00 H new ATOM 0 HG21 ILE A 66 3.909 14.370 2.670 1.00 1.00 H new ATOM 0 HG22 ILE A 66 3.108 13.011 3.494 1.00 1.00 H new ATOM 0 HG23 ILE A 66 4.516 12.713 2.447 1.00 1.00 H new ATOM 0 HD11 ILE A 66 4.126 15.392 -0.807 1.00 1.00 H new ATOM 0 HD12 ILE A 66 2.633 15.577 0.144 1.00 1.00 H new ATOM 0 HD13 ILE A 66 4.197 15.384 0.971 1.00 1.00 H new ATOM 991 N LYS A 67 2.639 10.913 3.534 1.00 1.00 N ATOM 992 CA LYS A 67 2.270 10.391 4.901 1.00 1.00 C ATOM 993 C LYS A 67 0.765 10.528 5.194 1.00 1.00 C ATOM 994 O LYS A 67 0.020 9.572 5.111 1.00 1.00 O ATOM 995 CB LYS A 67 3.069 11.182 5.948 1.00 1.00 C ATOM 996 CG LYS A 67 2.747 10.701 7.373 1.00 1.00 C ATOM 997 CD LYS A 67 3.113 9.217 7.529 1.00 1.00 C ATOM 998 CE LYS A 67 3.298 8.883 9.012 1.00 1.00 C ATOM 999 NZ LYS A 67 4.435 9.676 9.559 1.00 1.00 N ATOM 0 H LYS A 67 3.640 11.060 3.406 1.00 1.00 H new ATOM 0 HA LYS A 67 2.508 9.328 4.939 1.00 1.00 H new ATOM 0 HB2 LYS A 67 4.136 11.070 5.756 1.00 1.00 H new ATOM 0 HB3 LYS A 67 2.839 12.244 5.859 1.00 1.00 H new ATOM 0 HG2 LYS A 67 3.299 11.297 8.099 1.00 1.00 H new ATOM 0 HG3 LYS A 67 1.687 10.845 7.582 1.00 1.00 H new ATOM 0 HD2 LYS A 67 2.329 8.592 7.101 1.00 1.00 H new ATOM 0 HD3 LYS A 67 4.029 8.999 6.980 1.00 1.00 H new ATOM 0 HE2 LYS A 67 2.385 9.107 9.563 1.00 1.00 H new ATOM 0 HE3 LYS A 67 3.491 7.817 9.135 1.00 1.00 H new ATOM 0 HZ1 LYS A 67 4.922 9.124 10.294 1.00 1.00 H new ATOM 0 HZ2 LYS A 67 5.103 9.899 8.794 1.00 1.00 H new ATOM 0 HZ3 LYS A 67 4.075 10.560 9.972 1.00 1.00 H new ATOM 1013 N GLU A 68 0.319 11.702 5.552 1.00 1.00 N ATOM 1014 CA GLU A 68 -1.130 11.889 5.869 1.00 1.00 C ATOM 1015 C GLU A 68 -1.979 11.843 4.592 1.00 1.00 C ATOM 1016 O GLU A 68 -1.576 12.304 3.543 1.00 1.00 O ATOM 1017 CB GLU A 68 -1.327 13.240 6.566 1.00 1.00 C ATOM 1018 CG GLU A 68 -0.859 14.375 5.648 1.00 1.00 C ATOM 1019 CD GLU A 68 -1.054 15.716 6.357 1.00 1.00 C ATOM 1020 OE1 GLU A 68 -0.664 15.818 7.509 1.00 1.00 O ATOM 1021 OE2 GLU A 68 -1.590 16.620 5.736 1.00 1.00 O ATOM 0 H GLU A 68 0.893 12.540 5.639 1.00 1.00 H new ATOM 0 HA GLU A 68 -1.450 11.080 6.526 1.00 1.00 H new ATOM 0 HB2 GLU A 68 -2.378 13.377 6.821 1.00 1.00 H new ATOM 0 HB3 GLU A 68 -0.766 13.262 7.500 1.00 1.00 H new ATOM 0 HG2 GLU A 68 0.191 14.238 5.388 1.00 1.00 H new ATOM 0 HG3 GLU A 68 -1.423 14.359 4.715 1.00 1.00 H new ATOM 1028 N HIS A 69 -3.167 11.298 4.691 1.00 1.00 N ATOM 1029 CA HIS A 69 -4.088 11.217 3.513 1.00 1.00 C ATOM 1030 C HIS A 69 -5.488 11.653 3.966 1.00 1.00 C ATOM 1031 O HIS A 69 -5.735 11.856 5.138 1.00 1.00 O ATOM 1032 CB HIS A 69 -4.151 9.762 2.996 1.00 1.00 C ATOM 1033 CG HIS A 69 -3.187 9.550 1.856 1.00 1.00 C ATOM 1034 ND1 HIS A 69 -1.829 9.361 2.052 1.00 1.00 N ATOM 1035 CD2 HIS A 69 -3.387 9.460 0.502 1.00 1.00 C ATOM 1036 CE1 HIS A 69 -1.270 9.163 0.843 1.00 1.00 C ATOM 1037 NE2 HIS A 69 -2.177 9.213 -0.137 1.00 1.00 N ATOM 0 H HIS A 69 -3.543 10.900 5.551 1.00 1.00 H new ATOM 0 HA HIS A 69 -3.726 11.863 2.713 1.00 1.00 H new ATOM 0 HB2 HIS A 69 -3.916 9.074 3.808 1.00 1.00 H new ATOM 0 HB3 HIS A 69 -5.165 9.533 2.667 1.00 1.00 H new ATOM 0 HD1 HIS A 69 -1.342 9.370 2.948 1.00 1.00 H new ATOM 0 HD2 HIS A 69 -4.341 9.565 0.007 1.00 1.00 H new ATOM 0 HE1 HIS A 69 -0.217 8.985 0.685 1.00 1.00 H new ATOM 1045 N GLY A 70 -6.408 11.785 3.049 1.00 1.00 N ATOM 1046 CA GLY A 70 -7.788 12.193 3.439 1.00 1.00 C ATOM 1047 C GLY A 70 -8.362 11.154 4.406 1.00 1.00 C ATOM 1048 O GLY A 70 -8.974 11.489 5.400 1.00 1.00 O ATOM 0 H GLY A 70 -6.265 11.629 2.051 1.00 1.00 H new ATOM 0 HA2 GLY A 70 -7.771 13.176 3.910 1.00 1.00 H new ATOM 0 HA3 GLY A 70 -8.420 12.274 2.555 1.00 1.00 H new ATOM 1052 N ASP A 71 -8.158 9.893 4.127 1.00 1.00 N ATOM 1053 CA ASP A 71 -8.680 8.831 5.036 1.00 1.00 C ATOM 1054 C ASP A 71 -7.728 8.686 6.225 1.00 1.00 C ATOM 1055 O ASP A 71 -6.591 9.112 6.170 1.00 1.00 O ATOM 1056 CB ASP A 71 -8.762 7.500 4.286 1.00 1.00 C ATOM 1057 CG ASP A 71 -9.879 7.562 3.244 1.00 1.00 C ATOM 1058 OD1 ASP A 71 -10.723 8.436 3.359 1.00 1.00 O ATOM 1059 OD2 ASP A 71 -9.868 6.739 2.344 1.00 1.00 O ATOM 0 H ASP A 71 -7.652 9.553 3.309 1.00 1.00 H new ATOM 0 HA ASP A 71 -9.675 9.105 5.385 1.00 1.00 H new ATOM 0 HB2 ASP A 71 -7.810 7.286 3.800 1.00 1.00 H new ATOM 0 HB3 ASP A 71 -8.951 6.688 4.988 1.00 1.00 H new ATOM 1064 N PHE A 72 -8.174 8.094 7.303 1.00 1.00 N ATOM 1065 CA PHE A 72 -7.277 7.935 8.487 1.00 1.00 C ATOM 1066 C PHE A 72 -6.522 6.606 8.390 1.00 1.00 C ATOM 1067 O PHE A 72 -7.027 5.563 8.754 1.00 1.00 O ATOM 1068 CB PHE A 72 -8.113 7.957 9.770 1.00 1.00 C ATOM 1069 CG PHE A 72 -7.195 7.878 10.967 1.00 1.00 C ATOM 1070 CD1 PHE A 72 -6.682 9.052 11.531 1.00 1.00 C ATOM 1071 CD2 PHE A 72 -6.858 6.633 11.515 1.00 1.00 C ATOM 1072 CE1 PHE A 72 -5.832 8.982 12.641 1.00 1.00 C ATOM 1073 CE2 PHE A 72 -6.008 6.564 12.626 1.00 1.00 C ATOM 1074 CZ PHE A 72 -5.495 7.739 13.188 1.00 1.00 C ATOM 0 H PHE A 72 -9.115 7.716 7.415 1.00 1.00 H new ATOM 0 HA PHE A 72 -6.559 8.755 8.507 1.00 1.00 H new ATOM 0 HB2 PHE A 72 -8.708 8.869 9.814 1.00 1.00 H new ATOM 0 HB3 PHE A 72 -8.811 7.120 9.777 1.00 1.00 H new ATOM 0 HD1 PHE A 72 -6.942 10.012 11.110 1.00 1.00 H new ATOM 0 HD2 PHE A 72 -7.254 5.727 11.081 1.00 1.00 H new ATOM 0 HE1 PHE A 72 -5.436 9.888 13.075 1.00 1.00 H new ATOM 0 HE2 PHE A 72 -5.748 5.605 13.049 1.00 1.00 H new ATOM 0 HZ PHE A 72 -4.839 7.686 14.044 1.00 1.00 H new ATOM 1084 N TYR A 73 -5.307 6.649 7.916 1.00 1.00 N ATOM 1085 CA TYR A 73 -4.485 5.410 7.800 1.00 1.00 C ATOM 1086 C TYR A 73 -3.050 5.802 7.397 1.00 1.00 C ATOM 1087 O TYR A 73 -2.499 5.278 6.451 1.00 1.00 O ATOM 1088 CB TYR A 73 -5.115 4.461 6.756 1.00 1.00 C ATOM 1089 CG TYR A 73 -4.805 4.916 5.343 1.00 1.00 C ATOM 1090 CD1 TYR A 73 -5.424 6.057 4.823 1.00 1.00 C ATOM 1091 CD2 TYR A 73 -3.902 4.189 4.553 1.00 1.00 C ATOM 1092 CE1 TYR A 73 -5.140 6.471 3.515 1.00 1.00 C ATOM 1093 CE2 TYR A 73 -3.619 4.606 3.248 1.00 1.00 C ATOM 1094 CZ TYR A 73 -4.238 5.746 2.729 1.00 1.00 C ATOM 1095 OH TYR A 73 -3.961 6.159 1.443 1.00 1.00 O ATOM 0 H TYR A 73 -4.843 7.501 7.600 1.00 1.00 H new ATOM 0 HA TYR A 73 -4.454 4.886 8.756 1.00 1.00 H new ATOM 0 HB2 TYR A 73 -4.738 3.449 6.906 1.00 1.00 H new ATOM 0 HB3 TYR A 73 -6.195 4.423 6.900 1.00 1.00 H new ATOM 0 HD1 TYR A 73 -6.120 6.618 5.429 1.00 1.00 H new ATOM 0 HD2 TYR A 73 -3.425 3.306 4.953 1.00 1.00 H new ATOM 0 HE1 TYR A 73 -5.618 7.352 3.113 1.00 1.00 H new ATOM 0 HE2 TYR A 73 -2.922 4.047 2.642 1.00 1.00 H new ATOM 0 HH TYR A 73 -3.173 5.681 1.109 1.00 1.00 H new ATOM 1105 N PRO A 74 -2.444 6.730 8.109 1.00 1.00 N ATOM 1106 CA PRO A 74 -1.065 7.181 7.780 1.00 1.00 C ATOM 1107 C PRO A 74 -0.128 6.025 7.400 1.00 1.00 C ATOM 1108 O PRO A 74 -0.384 4.874 7.695 1.00 1.00 O ATOM 1109 CB PRO A 74 -0.626 7.876 9.084 1.00 1.00 C ATOM 1110 CG PRO A 74 -1.871 8.054 9.983 1.00 1.00 C ATOM 1111 CD PRO A 74 -3.076 7.389 9.288 1.00 1.00 C ATOM 0 HA PRO A 74 -1.031 7.828 6.903 1.00 1.00 H new ATOM 0 HB2 PRO A 74 0.130 7.280 9.596 1.00 1.00 H new ATOM 0 HB3 PRO A 74 -0.174 8.844 8.865 1.00 1.00 H new ATOM 0 HG2 PRO A 74 -1.700 7.602 10.960 1.00 1.00 H new ATOM 0 HG3 PRO A 74 -2.068 9.113 10.152 1.00 1.00 H new ATOM 0 HD2 PRO A 74 -3.573 6.669 9.938 1.00 1.00 H new ATOM 0 HD3 PRO A 74 -3.827 8.120 8.990 1.00 1.00 H new ATOM 1119 N PHE A 75 0.954 6.340 6.740 1.00 1.00 N ATOM 1120 CA PHE A 75 1.926 5.291 6.317 1.00 1.00 C ATOM 1121 C PHE A 75 2.956 5.069 7.430 1.00 1.00 C ATOM 1122 O PHE A 75 2.860 5.640 8.497 1.00 1.00 O ATOM 1123 CB PHE A 75 2.630 5.760 5.043 1.00 1.00 C ATOM 1124 CG PHE A 75 1.675 5.653 3.874 1.00 1.00 C ATOM 1125 CD1 PHE A 75 0.608 6.552 3.756 1.00 1.00 C ATOM 1126 CD2 PHE A 75 1.851 4.651 2.914 1.00 1.00 C ATOM 1127 CE1 PHE A 75 -0.280 6.448 2.678 1.00 1.00 C ATOM 1128 CE2 PHE A 75 0.963 4.546 1.837 1.00 1.00 C ATOM 1129 CZ PHE A 75 -0.102 5.445 1.719 1.00 1.00 C ATOM 0 H PHE A 75 1.209 7.291 6.473 1.00 1.00 H new ATOM 0 HA PHE A 75 1.405 4.353 6.125 1.00 1.00 H new ATOM 0 HB2 PHE A 75 2.967 6.790 5.159 1.00 1.00 H new ATOM 0 HB3 PHE A 75 3.517 5.153 4.860 1.00 1.00 H new ATOM 0 HD1 PHE A 75 0.470 7.326 4.497 1.00 1.00 H new ATOM 0 HD2 PHE A 75 2.674 3.957 3.004 1.00 1.00 H new ATOM 0 HE1 PHE A 75 -1.102 7.142 2.587 1.00 1.00 H new ATOM 0 HE2 PHE A 75 1.100 3.771 1.097 1.00 1.00 H new ATOM 0 HZ PHE A 75 -0.787 5.365 0.888 1.00 1.00 H new ATOM 1139 N ASP A 76 3.935 4.231 7.194 1.00 1.00 N ATOM 1140 CA ASP A 76 4.966 3.953 8.245 1.00 1.00 C ATOM 1141 C ASP A 76 6.239 4.759 7.973 1.00 1.00 C ATOM 1142 O ASP A 76 7.204 4.665 8.707 1.00 1.00 O ATOM 1143 CB ASP A 76 5.315 2.464 8.212 1.00 1.00 C ATOM 1144 CG ASP A 76 5.981 2.124 6.874 1.00 1.00 C ATOM 1145 OD1 ASP A 76 5.644 2.758 5.881 1.00 1.00 O ATOM 1146 OD2 ASP A 76 6.819 1.238 6.864 1.00 1.00 O ATOM 0 H ASP A 76 4.066 3.726 6.318 1.00 1.00 H new ATOM 0 HA ASP A 76 4.565 4.235 9.218 1.00 1.00 H new ATOM 0 HB2 ASP A 76 5.985 2.218 9.036 1.00 1.00 H new ATOM 0 HB3 ASP A 76 4.414 1.865 8.344 1.00 1.00 H new ATOM 1151 N GLY A 77 6.257 5.539 6.921 1.00 1.00 N ATOM 1152 CA GLY A 77 7.477 6.347 6.583 1.00 1.00 C ATOM 1153 C GLY A 77 7.848 6.073 5.114 1.00 1.00 C ATOM 1154 O GLY A 77 6.973 5.984 4.282 1.00 1.00 O ATOM 0 H GLY A 77 5.475 5.654 6.276 1.00 1.00 H new ATOM 0 HA2 GLY A 77 7.283 7.409 6.734 1.00 1.00 H new ATOM 0 HA3 GLY A 77 8.304 6.078 7.240 1.00 1.00 H new ATOM 1158 N PRO A 78 9.117 5.935 4.769 1.00 1.00 N ATOM 1159 CA PRO A 78 9.488 5.655 3.353 1.00 1.00 C ATOM 1160 C PRO A 78 9.288 4.173 2.984 1.00 1.00 C ATOM 1161 O PRO A 78 8.637 3.845 2.014 1.00 1.00 O ATOM 1162 CB PRO A 78 10.976 6.040 3.336 1.00 1.00 C ATOM 1163 CG PRO A 78 11.482 6.022 4.790 1.00 1.00 C ATOM 1164 CD PRO A 78 10.257 6.056 5.725 1.00 1.00 C ATOM 0 HA PRO A 78 8.879 6.197 2.630 1.00 1.00 H new ATOM 0 HB2 PRO A 78 11.545 5.340 2.725 1.00 1.00 H new ATOM 0 HB3 PRO A 78 11.110 7.029 2.897 1.00 1.00 H new ATOM 0 HG2 PRO A 78 12.077 5.127 4.975 1.00 1.00 H new ATOM 0 HG3 PRO A 78 12.128 6.879 4.979 1.00 1.00 H new ATOM 0 HD2 PRO A 78 10.272 5.237 6.444 1.00 1.00 H new ATOM 0 HD3 PRO A 78 10.209 6.982 6.298 1.00 1.00 H new ATOM 1172 N SER A 79 9.853 3.281 3.753 1.00 1.00 N ATOM 1173 CA SER A 79 9.709 1.824 3.456 1.00 1.00 C ATOM 1174 C SER A 79 8.346 1.319 3.945 1.00 1.00 C ATOM 1175 O SER A 79 7.628 2.010 4.641 1.00 1.00 O ATOM 1176 CB SER A 79 10.819 1.050 4.169 1.00 1.00 C ATOM 1177 OG SER A 79 10.635 1.152 5.576 1.00 1.00 O ATOM 0 H SER A 79 10.411 3.499 4.578 1.00 1.00 H new ATOM 0 HA SER A 79 9.782 1.671 2.379 1.00 1.00 H new ATOM 0 HB2 SER A 79 10.802 0.004 3.864 1.00 1.00 H new ATOM 0 HB3 SER A 79 11.794 1.449 3.888 1.00 1.00 H new ATOM 0 HG SER A 79 11.344 0.655 6.035 1.00 1.00 H new ATOM 1183 N GLY A 80 7.990 0.108 3.588 1.00 1.00 N ATOM 1184 CA GLY A 80 6.680 -0.467 4.033 1.00 1.00 C ATOM 1185 C GLY A 80 5.639 -0.356 2.916 1.00 1.00 C ATOM 1186 O GLY A 80 5.825 -0.857 1.825 1.00 1.00 O ATOM 0 H GLY A 80 8.553 -0.510 3.004 1.00 1.00 H new ATOM 0 HA2 GLY A 80 6.811 -1.512 4.313 1.00 1.00 H new ATOM 0 HA3 GLY A 80 6.328 0.059 4.920 1.00 1.00 H new ATOM 1190 N LEU A 81 4.540 0.293 3.189 1.00 1.00 N ATOM 1191 CA LEU A 81 3.472 0.439 2.158 1.00 1.00 C ATOM 1192 C LEU A 81 3.988 1.331 1.024 1.00 1.00 C ATOM 1193 O LEU A 81 4.013 2.534 1.134 1.00 1.00 O ATOM 1194 CB LEU A 81 2.242 1.086 2.823 1.00 1.00 C ATOM 1195 CG LEU A 81 1.335 0.011 3.451 1.00 1.00 C ATOM 1196 CD1 LEU A 81 0.439 0.655 4.511 1.00 1.00 C ATOM 1197 CD2 LEU A 81 0.439 -0.622 2.378 1.00 1.00 C ATOM 0 H LEU A 81 4.335 0.731 4.087 1.00 1.00 H new ATOM 0 HA LEU A 81 3.199 -0.533 1.747 1.00 1.00 H new ATOM 0 HB2 LEU A 81 2.565 1.790 3.590 1.00 1.00 H new ATOM 0 HB3 LEU A 81 1.680 1.656 2.083 1.00 1.00 H new ATOM 0 HG LEU A 81 1.966 -0.756 3.901 1.00 1.00 H new ATOM 0 HD11 LEU A 81 -0.203 -0.105 4.956 1.00 1.00 H new ATOM 0 HD12 LEU A 81 1.059 1.105 5.286 1.00 1.00 H new ATOM 0 HD13 LEU A 81 -0.178 1.425 4.047 1.00 1.00 H new ATOM 0 HD21 LEU A 81 -0.197 -1.380 2.836 1.00 1.00 H new ATOM 0 HD22 LEU A 81 -0.184 0.148 1.924 1.00 1.00 H new ATOM 0 HD23 LEU A 81 1.061 -1.085 1.611 1.00 1.00 H new ATOM 1209 N LEU A 82 4.405 0.747 -0.065 1.00 1.00 N ATOM 1210 CA LEU A 82 4.935 1.569 -1.193 1.00 1.00 C ATOM 1211 C LEU A 82 3.777 2.174 -1.990 1.00 1.00 C ATOM 1212 O LEU A 82 3.946 3.142 -2.707 1.00 1.00 O ATOM 1213 CB LEU A 82 5.757 0.670 -2.121 1.00 1.00 C ATOM 1214 CG LEU A 82 6.828 -0.074 -1.317 1.00 1.00 C ATOM 1215 CD1 LEU A 82 7.590 -1.018 -2.252 1.00 1.00 C ATOM 1216 CD2 LEU A 82 7.805 0.932 -0.689 1.00 1.00 C ATOM 0 H LEU A 82 4.403 -0.261 -0.224 1.00 1.00 H new ATOM 0 HA LEU A 82 5.556 2.370 -0.792 1.00 1.00 H new ATOM 0 HB2 LEU A 82 5.103 -0.045 -2.621 1.00 1.00 H new ATOM 0 HB3 LEU A 82 6.227 1.270 -2.900 1.00 1.00 H new ATOM 0 HG LEU A 82 6.353 -0.648 -0.522 1.00 1.00 H new ATOM 0 HD11 LEU A 82 8.354 -1.551 -1.687 1.00 1.00 H new ATOM 0 HD12 LEU A 82 6.896 -1.735 -2.690 1.00 1.00 H new ATOM 0 HD13 LEU A 82 8.063 -0.440 -3.046 1.00 1.00 H new ATOM 0 HD21 LEU A 82 8.563 0.395 -0.119 1.00 1.00 H new ATOM 0 HD22 LEU A 82 8.286 1.512 -1.476 1.00 1.00 H new ATOM 0 HD23 LEU A 82 7.260 1.603 -0.025 1.00 1.00 H new ATOM 1228 N ALA A 83 2.605 1.614 -1.872 1.00 1.00 N ATOM 1229 CA ALA A 83 1.437 2.151 -2.627 1.00 1.00 C ATOM 1230 C ALA A 83 0.199 1.325 -2.283 1.00 1.00 C ATOM 1231 O ALA A 83 0.288 0.305 -1.627 1.00 1.00 O ATOM 1232 CB ALA A 83 1.705 2.040 -4.132 1.00 1.00 C ATOM 0 H ALA A 83 2.405 0.805 -1.284 1.00 1.00 H new ATOM 0 HA ALA A 83 1.278 3.195 -2.358 1.00 1.00 H new ATOM 0 HB1 ALA A 83 0.851 2.433 -4.684 1.00 1.00 H new ATOM 0 HB2 ALA A 83 2.596 2.614 -4.386 1.00 1.00 H new ATOM 0 HB3 ALA A 83 1.859 0.994 -4.398 1.00 1.00 H new ATOM 1238 N HIS A 84 -0.956 1.742 -2.724 1.00 1.00 N ATOM 1239 CA HIS A 84 -2.182 0.954 -2.419 1.00 1.00 C ATOM 1240 C HIS A 84 -3.310 1.358 -3.369 1.00 1.00 C ATOM 1241 O HIS A 84 -3.293 2.420 -3.960 1.00 1.00 O ATOM 1242 CB HIS A 84 -2.610 1.197 -0.968 1.00 1.00 C ATOM 1243 CG HIS A 84 -3.045 2.626 -0.785 1.00 1.00 C ATOM 1244 ND1 HIS A 84 -4.349 2.962 -0.457 1.00 1.00 N ATOM 1245 CD2 HIS A 84 -2.361 3.815 -0.860 1.00 1.00 C ATOM 1246 CE1 HIS A 84 -4.409 4.301 -0.347 1.00 1.00 C ATOM 1247 NE2 HIS A 84 -3.224 4.871 -0.584 1.00 1.00 N ATOM 0 H HIS A 84 -1.103 2.586 -3.277 1.00 1.00 H new ATOM 0 HA HIS A 84 -1.966 -0.106 -2.554 1.00 1.00 H new ATOM 0 HB2 HIS A 84 -3.426 0.524 -0.705 1.00 1.00 H new ATOM 0 HB3 HIS A 84 -1.783 0.972 -0.295 1.00 1.00 H new ATOM 0 HD1 HIS A 84 -5.123 2.311 -0.323 1.00 1.00 H new ATOM 0 HD2 HIS A 84 -1.312 3.915 -1.097 1.00 1.00 H new ATOM 0 HE1 HIS A 84 -5.306 4.849 -0.098 1.00 1.00 H new ATOM 1255 N ALA A 85 -4.289 0.506 -3.524 1.00 1.00 N ATOM 1256 CA ALA A 85 -5.427 0.814 -4.439 1.00 1.00 C ATOM 1257 C ALA A 85 -6.704 0.167 -3.895 1.00 1.00 C ATOM 1258 O ALA A 85 -6.653 -0.805 -3.166 1.00 1.00 O ATOM 1259 CB ALA A 85 -5.123 0.239 -5.826 1.00 1.00 C ATOM 0 H ALA A 85 -4.349 -0.396 -3.052 1.00 1.00 H new ATOM 0 HA ALA A 85 -5.564 1.893 -4.507 1.00 1.00 H new ATOM 0 HB1 ALA A 85 -5.950 0.460 -6.501 1.00 1.00 H new ATOM 0 HB2 ALA A 85 -4.209 0.688 -6.214 1.00 1.00 H new ATOM 0 HB3 ALA A 85 -4.994 -0.841 -5.752 1.00 1.00 H new ATOM 1265 N PHE A 86 -7.849 0.690 -4.257 1.00 1.00 N ATOM 1266 CA PHE A 86 -9.141 0.106 -3.779 1.00 1.00 C ATOM 1267 C PHE A 86 -9.765 -0.702 -4.932 1.00 1.00 C ATOM 1268 O PHE A 86 -9.554 -0.386 -6.087 1.00 1.00 O ATOM 1269 CB PHE A 86 -10.100 1.241 -3.391 1.00 1.00 C ATOM 1270 CG PHE A 86 -9.729 1.806 -2.037 1.00 1.00 C ATOM 1271 CD1 PHE A 86 -8.585 2.604 -1.896 1.00 1.00 C ATOM 1272 CD2 PHE A 86 -10.537 1.543 -0.921 1.00 1.00 C ATOM 1273 CE1 PHE A 86 -8.251 3.137 -0.643 1.00 1.00 C ATOM 1274 CE2 PHE A 86 -10.201 2.075 0.330 1.00 1.00 C ATOM 1275 CZ PHE A 86 -9.059 2.872 0.469 1.00 1.00 C ATOM 0 H PHE A 86 -7.945 1.502 -4.867 1.00 1.00 H new ATOM 0 HA PHE A 86 -8.965 -0.535 -2.915 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -10.064 2.029 -4.143 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -11.124 0.868 -3.368 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -7.961 2.808 -2.753 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -11.419 0.929 -1.027 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -7.370 3.752 -0.536 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -10.824 1.870 1.188 1.00 1.00 H new ATOM 0 HZ PHE A 86 -8.801 3.283 1.434 1.00 1.00 H new ATOM 1285 N PRO A 87 -10.533 -1.733 -4.644 1.00 1.00 N ATOM 1286 CA PRO A 87 -11.171 -2.543 -5.728 1.00 1.00 C ATOM 1287 C PRO A 87 -12.130 -1.691 -6.575 1.00 1.00 C ATOM 1288 O PRO A 87 -12.479 -0.591 -6.192 1.00 1.00 O ATOM 1289 CB PRO A 87 -11.930 -3.623 -4.927 1.00 1.00 C ATOM 1290 CG PRO A 87 -11.954 -3.186 -3.453 1.00 1.00 C ATOM 1291 CD PRO A 87 -10.824 -2.168 -3.249 1.00 1.00 C ATOM 0 HA PRO A 87 -10.459 -2.953 -6.444 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -12.945 -3.738 -5.308 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -11.439 -4.591 -5.030 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -12.918 -2.743 -3.201 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -11.817 -4.046 -2.797 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -11.136 -1.334 -2.620 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -9.953 -2.618 -2.773 1.00 1.00 H new ATOM 1299 N PRO A 88 -12.554 -2.182 -7.716 1.00 1.00 N ATOM 1300 CA PRO A 88 -13.481 -1.403 -8.579 1.00 1.00 C ATOM 1301 C PRO A 88 -14.744 -0.993 -7.814 1.00 1.00 C ATOM 1302 O PRO A 88 -15.288 -1.756 -7.042 1.00 1.00 O ATOM 1303 CB PRO A 88 -13.801 -2.396 -9.716 1.00 1.00 C ATOM 1304 CG PRO A 88 -13.147 -3.750 -9.372 1.00 1.00 C ATOM 1305 CD PRO A 88 -12.155 -3.525 -8.219 1.00 1.00 C ATOM 0 HA PRO A 88 -13.056 -0.465 -8.936 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -14.879 -2.512 -9.827 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -13.421 -2.021 -10.666 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -13.907 -4.477 -9.084 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -12.632 -4.156 -10.243 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -12.246 -4.291 -7.449 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -11.121 -3.540 -8.563 1.00 1.00 H new ATOM 1313 N GLY A 89 -15.212 0.203 -8.021 1.00 1.00 N ATOM 1314 CA GLY A 89 -16.433 0.648 -7.302 1.00 1.00 C ATOM 1315 C GLY A 89 -17.054 1.835 -8.042 1.00 1.00 C ATOM 1316 O GLY A 89 -16.638 2.182 -9.129 1.00 1.00 O ATOM 0 H GLY A 89 -14.803 0.890 -8.655 1.00 1.00 H new ATOM 0 HA2 GLY A 89 -17.150 -0.171 -7.239 1.00 1.00 H new ATOM 0 HA3 GLY A 89 -16.183 0.933 -6.280 1.00 1.00 H new ATOM 1320 N PRO A 90 -18.049 2.458 -7.461 1.00 1.00 N ATOM 1321 CA PRO A 90 -18.713 3.621 -8.111 1.00 1.00 C ATOM 1322 C PRO A 90 -17.736 4.782 -8.362 1.00 1.00 C ATOM 1323 O PRO A 90 -17.303 5.001 -9.476 1.00 1.00 O ATOM 1324 CB PRO A 90 -19.815 3.998 -7.093 1.00 1.00 C ATOM 1325 CG PRO A 90 -19.815 2.949 -5.961 1.00 1.00 C ATOM 1326 CD PRO A 90 -18.581 2.046 -6.133 1.00 1.00 C ATOM 0 HA PRO A 90 -19.105 3.390 -9.101 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -19.632 4.993 -6.687 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -20.789 4.028 -7.582 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -19.792 3.441 -4.989 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -20.728 2.354 -5.996 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -17.851 2.204 -5.339 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -18.848 0.989 -6.115 1.00 1.00 H new ATOM 1334 N ASN A 91 -17.393 5.526 -7.335 1.00 1.00 N ATOM 1335 CA ASN A 91 -16.450 6.680 -7.505 1.00 1.00 C ATOM 1336 C ASN A 91 -15.203 6.477 -6.639 1.00 1.00 C ATOM 1337 O ASN A 91 -14.089 6.609 -7.107 1.00 1.00 O ATOM 1338 CB ASN A 91 -17.155 7.969 -7.078 1.00 1.00 C ATOM 1339 CG ASN A 91 -18.268 8.297 -8.075 1.00 1.00 C ATOM 1340 OD1 ASN A 91 -18.072 8.220 -9.271 1.00 1.00 O ATOM 1341 ND2 ASN A 91 -19.438 8.664 -7.628 1.00 1.00 N ATOM 0 H ASN A 91 -17.727 5.383 -6.382 1.00 1.00 H new ATOM 0 HA ASN A 91 -16.149 6.745 -8.551 1.00 1.00 H new ATOM 0 HB2 ASN A 91 -17.571 7.854 -6.077 1.00 1.00 H new ATOM 0 HB3 ASN A 91 -16.439 8.790 -7.033 1.00 1.00 H new ATOM 0 HD21 ASN A 91 -20.188 8.886 -8.283 1.00 1.00 H new ATOM 0 HD22 ASN A 91 -19.603 8.729 -6.623 1.00 1.00 H new ATOM 1348 N TYR A 92 -15.371 6.169 -5.381 1.00 1.00 N ATOM 1349 CA TYR A 92 -14.179 5.975 -4.505 1.00 1.00 C ATOM 1350 C TYR A 92 -13.344 4.795 -5.007 1.00 1.00 C ATOM 1351 O TYR A 92 -12.130 4.836 -5.002 1.00 1.00 O ATOM 1352 CB TYR A 92 -14.623 5.709 -3.059 1.00 1.00 C ATOM 1353 CG TYR A 92 -15.269 4.345 -2.948 1.00 1.00 C ATOM 1354 CD1 TYR A 92 -14.476 3.214 -2.714 1.00 1.00 C ATOM 1355 CD2 TYR A 92 -16.658 4.214 -3.061 1.00 1.00 C ATOM 1356 CE1 TYR A 92 -15.073 1.952 -2.597 1.00 1.00 C ATOM 1357 CE2 TYR A 92 -17.254 2.952 -2.945 1.00 1.00 C ATOM 1358 CZ TYR A 92 -16.461 1.821 -2.713 1.00 1.00 C ATOM 1359 OH TYR A 92 -17.048 0.578 -2.597 1.00 1.00 O ATOM 0 H TYR A 92 -16.275 6.044 -4.924 1.00 1.00 H new ATOM 0 HA TYR A 92 -13.575 6.882 -4.534 1.00 1.00 H new ATOM 0 HB2 TYR A 92 -13.763 5.767 -2.391 1.00 1.00 H new ATOM 0 HB3 TYR A 92 -15.326 6.478 -2.740 1.00 1.00 H new ATOM 0 HD1 TYR A 92 -13.405 3.315 -2.624 1.00 1.00 H new ATOM 0 HD2 TYR A 92 -17.270 5.086 -3.238 1.00 1.00 H new ATOM 0 HE1 TYR A 92 -14.462 1.080 -2.417 1.00 1.00 H new ATOM 0 HE2 TYR A 92 -18.326 2.851 -3.034 1.00 1.00 H new ATOM 0 HH TYR A 92 -18.019 0.664 -2.702 1.00 1.00 H new ATOM 1369 N GLY A 93 -13.981 3.740 -5.436 1.00 1.00 N ATOM 1370 CA GLY A 93 -13.213 2.560 -5.926 1.00 1.00 C ATOM 1371 C GLY A 93 -12.518 2.902 -7.245 1.00 1.00 C ATOM 1372 O GLY A 93 -12.796 3.909 -7.863 1.00 1.00 O ATOM 0 H GLY A 93 -14.996 3.644 -5.469 1.00 1.00 H new ATOM 0 HA2 GLY A 93 -12.474 2.262 -5.182 1.00 1.00 H new ATOM 0 HA3 GLY A 93 -13.883 1.712 -6.067 1.00 1.00 H new ATOM 1376 N GLY A 94 -11.618 2.064 -7.684 1.00 1.00 N ATOM 1377 CA GLY A 94 -10.907 2.336 -8.965 1.00 1.00 C ATOM 1378 C GLY A 94 -9.922 3.494 -8.779 1.00 1.00 C ATOM 1379 O GLY A 94 -10.064 4.542 -9.378 1.00 1.00 O ATOM 0 H GLY A 94 -11.345 1.203 -7.210 1.00 1.00 H new ATOM 0 HA2 GLY A 94 -10.374 1.443 -9.292 1.00 1.00 H new ATOM 0 HA3 GLY A 94 -11.627 2.581 -9.746 1.00 1.00 H new ATOM 1383 N ASP A 95 -8.925 3.315 -7.954 1.00 1.00 N ATOM 1384 CA ASP A 95 -7.930 4.407 -7.729 1.00 1.00 C ATOM 1385 C ASP A 95 -6.589 3.801 -7.307 1.00 1.00 C ATOM 1386 O ASP A 95 -6.523 2.674 -6.858 1.00 1.00 O ATOM 1387 CB ASP A 95 -8.435 5.330 -6.617 1.00 1.00 C ATOM 1388 CG ASP A 95 -8.503 4.548 -5.304 1.00 1.00 C ATOM 1389 OD1 ASP A 95 -8.536 3.330 -5.366 1.00 1.00 O ATOM 1390 OD2 ASP A 95 -8.524 5.179 -4.260 1.00 1.00 O ATOM 0 H ASP A 95 -8.755 2.459 -7.425 1.00 1.00 H new ATOM 0 HA ASP A 95 -7.800 4.974 -8.651 1.00 1.00 H new ATOM 0 HB2 ASP A 95 -7.770 6.187 -6.509 1.00 1.00 H new ATOM 0 HB3 ASP A 95 -9.420 5.721 -6.872 1.00 1.00 H new ATOM 1395 N ALA A 96 -5.518 4.544 -7.436 1.00 1.00 N ATOM 1396 CA ALA A 96 -4.182 4.010 -7.028 1.00 1.00 C ATOM 1397 C ALA A 96 -3.299 5.160 -6.540 1.00 1.00 C ATOM 1398 O ALA A 96 -3.048 6.114 -7.257 1.00 1.00 O ATOM 1399 CB ALA A 96 -3.510 3.326 -8.221 1.00 1.00 C ATOM 0 H ALA A 96 -5.511 5.495 -7.805 1.00 1.00 H new ATOM 0 HA ALA A 96 -4.317 3.285 -6.225 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -2.537 2.939 -7.918 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -4.135 2.504 -8.569 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -3.378 4.048 -9.027 1.00 1.00 H new ATOM 1405 N HIS A 97 -2.822 5.072 -5.321 1.00 1.00 N ATOM 1406 CA HIS A 97 -1.945 6.146 -4.759 1.00 1.00 C ATOM 1407 C HIS A 97 -0.516 5.617 -4.626 1.00 1.00 C ATOM 1408 O HIS A 97 -0.286 4.428 -4.513 1.00 1.00 O ATOM 1409 CB HIS A 97 -2.451 6.556 -3.371 1.00 1.00 C ATOM 1410 CG HIS A 97 -3.943 6.745 -3.396 1.00 1.00 C ATOM 1411 ND1 HIS A 97 -4.530 6.724 -2.141 1.00 1.00 N ATOM 1412 CD2 HIS A 97 -4.904 6.952 -4.353 1.00 1.00 C ATOM 1413 CE1 HIS A 97 -5.835 6.919 -2.356 1.00 1.00 C ATOM 1414 NE2 HIS A 97 -6.110 7.061 -3.665 1.00 1.00 N ATOM 0 H HIS A 97 -3.005 4.295 -4.687 1.00 1.00 H new ATOM 0 HA HIS A 97 -1.965 7.008 -5.426 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -2.186 5.793 -2.639 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -1.965 7.480 -3.057 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -4.756 7.017 -5.421 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -6.578 6.958 -1.573 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -7.030 7.219 -4.077 1.00 1.00 H new ATOM 1422 N PHE A 98 0.441 6.506 -4.623 1.00 1.00 N ATOM 1423 CA PHE A 98 1.876 6.105 -4.483 1.00 1.00 C ATOM 1424 C PHE A 98 2.507 6.964 -3.387 1.00 1.00 C ATOM 1425 O PHE A 98 2.185 8.127 -3.246 1.00 1.00 O ATOM 1426 CB PHE A 98 2.605 6.358 -5.807 1.00 1.00 C ATOM 1427 CG PHE A 98 2.133 5.374 -6.854 1.00 1.00 C ATOM 1428 CD1 PHE A 98 0.841 5.485 -7.383 1.00 1.00 C ATOM 1429 CD2 PHE A 98 2.985 4.355 -7.299 1.00 1.00 C ATOM 1430 CE1 PHE A 98 0.402 4.577 -8.354 1.00 1.00 C ATOM 1431 CE2 PHE A 98 2.545 3.449 -8.273 1.00 1.00 C ATOM 1432 CZ PHE A 98 1.253 3.561 -8.799 1.00 1.00 C ATOM 0 H PHE A 98 0.289 7.511 -4.713 1.00 1.00 H new ATOM 0 HA PHE A 98 1.951 5.048 -4.227 1.00 1.00 H new ATOM 0 HB2 PHE A 98 2.419 7.378 -6.145 1.00 1.00 H new ATOM 0 HB3 PHE A 98 3.681 6.261 -5.663 1.00 1.00 H new ATOM 0 HD1 PHE A 98 0.183 6.271 -7.042 1.00 1.00 H new ATOM 0 HD2 PHE A 98 3.981 4.268 -6.891 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -0.595 4.662 -8.760 1.00 1.00 H new ATOM 0 HE2 PHE A 98 3.203 2.665 -8.618 1.00 1.00 H new ATOM 0 HZ PHE A 98 0.913 2.862 -9.549 1.00 1.00 H new ATOM 1442 N ASP A 99 3.397 6.418 -2.602 1.00 1.00 N ATOM 1443 CA ASP A 99 4.015 7.244 -1.525 1.00 1.00 C ATOM 1444 C ASP A 99 5.118 8.117 -2.119 1.00 1.00 C ATOM 1445 O ASP A 99 6.107 7.631 -2.630 1.00 1.00 O ATOM 1446 CB ASP A 99 4.615 6.344 -0.445 1.00 1.00 C ATOM 1447 CG ASP A 99 3.500 5.711 0.381 1.00 1.00 C ATOM 1448 OD1 ASP A 99 2.359 6.109 0.212 1.00 1.00 O ATOM 1449 OD2 ASP A 99 3.812 4.851 1.186 1.00 1.00 O ATOM 0 H ASP A 99 3.719 5.452 -2.658 1.00 1.00 H new ATOM 0 HA ASP A 99 3.244 7.873 -1.080 1.00 1.00 H new ATOM 0 HB2 ASP A 99 5.225 5.567 -0.905 1.00 1.00 H new ATOM 0 HB3 ASP A 99 5.273 6.925 0.201 1.00 1.00 H new ATOM 1454 N ASP A 100 4.954 9.408 -2.051 1.00 1.00 N ATOM 1455 CA ASP A 100 5.989 10.326 -2.607 1.00 1.00 C ATOM 1456 C ASP A 100 7.124 10.493 -1.593 1.00 1.00 C ATOM 1457 O ASP A 100 8.050 11.251 -1.805 1.00 1.00 O ATOM 1458 CB ASP A 100 5.356 11.693 -2.876 1.00 1.00 C ATOM 1459 CG ASP A 100 6.278 12.517 -3.775 1.00 1.00 C ATOM 1460 OD1 ASP A 100 7.429 12.139 -3.916 1.00 1.00 O ATOM 1461 OD2 ASP A 100 5.818 13.513 -4.308 1.00 1.00 O ATOM 0 H ASP A 100 4.146 9.869 -1.633 1.00 1.00 H new ATOM 0 HA ASP A 100 6.384 9.909 -3.533 1.00 1.00 H new ATOM 0 HB2 ASP A 100 4.384 11.567 -3.353 1.00 1.00 H new ATOM 0 HB3 ASP A 100 5.185 12.217 -1.936 1.00 1.00 H new ATOM 1466 N ASP A 101 7.052 9.806 -0.486 1.00 1.00 N ATOM 1467 CA ASP A 101 8.117 9.945 0.547 1.00 1.00 C ATOM 1468 C ASP A 101 9.328 9.081 0.175 1.00 1.00 C ATOM 1469 O ASP A 101 10.413 9.266 0.690 1.00 1.00 O ATOM 1470 CB ASP A 101 7.566 9.489 1.899 1.00 1.00 C ATOM 1471 CG ASP A 101 6.532 10.502 2.394 1.00 1.00 C ATOM 1472 OD1 ASP A 101 6.557 11.625 1.919 1.00 1.00 O ATOM 1473 OD2 ASP A 101 5.732 10.137 3.240 1.00 1.00 O ATOM 0 H ASP A 101 6.302 9.155 -0.252 1.00 1.00 H new ATOM 0 HA ASP A 101 8.429 10.988 0.604 1.00 1.00 H new ATOM 0 HB2 ASP A 101 7.110 8.504 1.805 1.00 1.00 H new ATOM 0 HB3 ASP A 101 8.376 9.397 2.622 1.00 1.00 H new ATOM 1478 N GLU A 102 9.155 8.134 -0.712 1.00 1.00 N ATOM 1479 CA GLU A 102 10.299 7.254 -1.110 1.00 1.00 C ATOM 1480 C GLU A 102 10.991 7.838 -2.342 1.00 1.00 C ATOM 1481 O GLU A 102 10.546 8.813 -2.915 1.00 1.00 O ATOM 1482 CB GLU A 102 9.782 5.853 -1.450 1.00 1.00 C ATOM 1483 CG GLU A 102 9.175 5.202 -0.202 1.00 1.00 C ATOM 1484 CD GLU A 102 7.787 5.791 0.064 1.00 1.00 C ATOM 1485 OE1 GLU A 102 7.322 6.549 -0.770 1.00 1.00 O ATOM 1486 OE2 GLU A 102 7.210 5.467 1.092 1.00 1.00 O ATOM 0 H GLU A 102 8.271 7.931 -1.179 1.00 1.00 H new ATOM 0 HA GLU A 102 11.005 7.194 -0.282 1.00 1.00 H new ATOM 0 HB2 GLU A 102 9.033 5.914 -2.239 1.00 1.00 H new ATOM 0 HB3 GLU A 102 10.597 5.238 -1.831 1.00 1.00 H new ATOM 0 HG2 GLU A 102 9.102 4.123 -0.342 1.00 1.00 H new ATOM 0 HG3 GLU A 102 9.823 5.369 0.659 1.00 1.00 H new ATOM 1493 N THR A 103 12.079 7.242 -2.759 1.00 1.00 N ATOM 1494 CA THR A 103 12.808 7.748 -3.960 1.00 1.00 C ATOM 1495 C THR A 103 12.414 6.894 -5.162 1.00 1.00 C ATOM 1496 O THR A 103 12.842 5.766 -5.306 1.00 1.00 O ATOM 1497 CB THR A 103 14.319 7.629 -3.720 1.00 1.00 C ATOM 1498 OG1 THR A 103 14.711 8.556 -2.718 1.00 1.00 O ATOM 1499 CG2 THR A 103 15.080 7.923 -5.017 1.00 1.00 C ATOM 0 H THR A 103 12.495 6.423 -2.317 1.00 1.00 H new ATOM 0 HA THR A 103 12.553 8.792 -4.145 1.00 1.00 H new ATOM 0 HB THR A 103 14.552 6.616 -3.393 1.00 1.00 H new ATOM 0 HG1 THR A 103 15.676 8.481 -2.562 1.00 1.00 H new ATOM 0 HG21 THR A 103 16.152 7.836 -4.838 1.00 1.00 H new ATOM 0 HG22 THR A 103 14.781 7.208 -5.784 1.00 1.00 H new ATOM 0 HG23 THR A 103 14.849 8.934 -5.353 1.00 1.00 H new ATOM 1507 N TRP A 104 11.595 7.425 -6.028 1.00 1.00 N ATOM 1508 CA TRP A 104 11.165 6.650 -7.222 1.00 1.00 C ATOM 1509 C TRP A 104 12.211 6.821 -8.320 1.00 1.00 C ATOM 1510 O TRP A 104 12.599 7.923 -8.654 1.00 1.00 O ATOM 1511 CB TRP A 104 9.814 7.178 -7.698 1.00 1.00 C ATOM 1512 CG TRP A 104 8.818 7.019 -6.594 1.00 1.00 C ATOM 1513 CD1 TRP A 104 8.478 7.988 -5.714 1.00 1.00 C ATOM 1514 CD2 TRP A 104 8.039 5.843 -6.229 1.00 1.00 C ATOM 1515 NE1 TRP A 104 7.540 7.483 -4.833 1.00 1.00 N ATOM 1516 CE2 TRP A 104 7.235 6.166 -5.110 1.00 1.00 C ATOM 1517 CE3 TRP A 104 7.950 4.541 -6.755 1.00 1.00 C ATOM 1518 CZ2 TRP A 104 6.376 5.232 -4.532 1.00 1.00 C ATOM 1519 CZ3 TRP A 104 7.085 3.598 -6.175 1.00 1.00 C ATOM 1520 CH2 TRP A 104 6.299 3.944 -5.066 1.00 1.00 C ATOM 0 H TRP A 104 11.205 8.365 -5.958 1.00 1.00 H new ATOM 0 HA TRP A 104 11.068 5.593 -6.975 1.00 1.00 H new ATOM 0 HB2 TRP A 104 9.898 8.227 -7.982 1.00 1.00 H new ATOM 0 HB3 TRP A 104 9.486 6.633 -8.583 1.00 1.00 H new ATOM 0 HD1 TRP A 104 8.875 8.992 -5.702 1.00 1.00 H new ATOM 0 HE1 TRP A 104 7.124 8.019 -4.071 1.00 1.00 H new ATOM 0 HE3 TRP A 104 8.550 4.265 -7.609 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 5.774 5.503 -3.677 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 7.025 2.601 -6.585 1.00 1.00 H new ATOM 0 HH2 TRP A 104 5.635 3.215 -4.626 1.00 1.00 H new ATOM 1531 N THR A 105 12.685 5.737 -8.871 1.00 1.00 N ATOM 1532 CA THR A 105 13.726 5.827 -9.938 1.00 1.00 C ATOM 1533 C THR A 105 13.478 4.752 -10.994 1.00 1.00 C ATOM 1534 O THR A 105 12.840 3.750 -10.737 1.00 1.00 O ATOM 1535 CB THR A 105 15.105 5.599 -9.306 1.00 1.00 C ATOM 1536 OG1 THR A 105 16.100 5.684 -10.318 1.00 1.00 O ATOM 1537 CG2 THR A 105 15.173 4.208 -8.633 1.00 1.00 C ATOM 0 H THR A 105 12.396 4.789 -8.628 1.00 1.00 H new ATOM 0 HA THR A 105 13.683 6.810 -10.407 1.00 1.00 H new ATOM 0 HB THR A 105 15.276 6.361 -8.546 1.00 1.00 H new ATOM 0 HG1 THR A 105 16.984 5.541 -9.920 1.00 1.00 H new ATOM 0 HG21 THR A 105 16.159 4.066 -8.191 1.00 1.00 H new ATOM 0 HG22 THR A 105 14.413 4.143 -7.854 1.00 1.00 H new ATOM 0 HG23 THR A 105 14.995 3.434 -9.379 1.00 1.00 H new ATOM 1545 N SER A 106 13.994 4.943 -12.179 1.00 1.00 N ATOM 1546 CA SER A 106 13.810 3.924 -13.253 1.00 1.00 C ATOM 1547 C SER A 106 15.038 3.014 -13.265 1.00 1.00 C ATOM 1548 O SER A 106 15.070 1.996 -13.926 1.00 1.00 O ATOM 1549 CB SER A 106 13.677 4.626 -14.604 1.00 1.00 C ATOM 1550 OG SER A 106 13.289 3.678 -15.590 1.00 1.00 O ATOM 0 H SER A 106 14.536 5.763 -12.450 1.00 1.00 H new ATOM 0 HA SER A 106 12.910 3.338 -13.069 1.00 1.00 H new ATOM 0 HB2 SER A 106 12.938 5.425 -14.540 1.00 1.00 H new ATOM 0 HB3 SER A 106 14.624 5.089 -14.881 1.00 1.00 H new ATOM 0 HG SER A 106 13.587 2.784 -15.320 1.00 1.00 H new ATOM 1556 N SER A 107 16.049 3.379 -12.519 1.00 1.00 N ATOM 1557 CA SER A 107 17.289 2.550 -12.453 1.00 1.00 C ATOM 1558 C SER A 107 17.168 1.571 -11.286 1.00 1.00 C ATOM 1559 O SER A 107 16.124 1.445 -10.678 1.00 1.00 O ATOM 1560 CB SER A 107 18.499 3.458 -12.235 1.00 1.00 C ATOM 1561 OG SER A 107 19.689 2.707 -12.436 1.00 1.00 O ATOM 0 H SER A 107 16.068 4.224 -11.948 1.00 1.00 H new ATOM 0 HA SER A 107 17.417 2.000 -13.385 1.00 1.00 H new ATOM 0 HB2 SER A 107 18.466 4.301 -12.926 1.00 1.00 H new ATOM 0 HB3 SER A 107 18.482 3.871 -11.227 1.00 1.00 H new ATOM 0 HG SER A 107 20.468 3.286 -12.299 1.00 1.00 H new ATOM 1567 N SER A 108 18.225 0.874 -10.963 1.00 1.00 N ATOM 1568 CA SER A 108 18.158 -0.095 -9.831 1.00 1.00 C ATOM 1569 C SER A 108 18.502 0.620 -8.521 1.00 1.00 C ATOM 1570 O SER A 108 19.592 0.491 -8.000 1.00 1.00 O ATOM 1571 CB SER A 108 19.165 -1.222 -10.069 1.00 1.00 C ATOM 1572 OG SER A 108 19.510 -1.814 -8.823 1.00 1.00 O ATOM 0 H SER A 108 19.129 0.933 -11.432 1.00 1.00 H new ATOM 0 HA SER A 108 17.151 -0.507 -9.767 1.00 1.00 H new ATOM 0 HB2 SER A 108 18.738 -1.972 -10.735 1.00 1.00 H new ATOM 0 HB3 SER A 108 20.057 -0.831 -10.558 1.00 1.00 H new ATOM 0 HG SER A 108 20.082 -1.200 -8.316 1.00 1.00 H new ATOM 1578 N LYS A 109 17.572 1.364 -7.978 1.00 1.00 N ATOM 1579 CA LYS A 109 17.829 2.082 -6.690 1.00 1.00 C ATOM 1580 C LYS A 109 16.511 2.202 -5.922 1.00 1.00 C ATOM 1581 O LYS A 109 15.448 2.252 -6.506 1.00 1.00 O ATOM 1582 CB LYS A 109 18.378 3.490 -6.960 1.00 1.00 C ATOM 1583 CG LYS A 109 19.800 3.403 -7.519 1.00 1.00 C ATOM 1584 CD LYS A 109 20.331 4.814 -7.782 1.00 1.00 C ATOM 1585 CE LYS A 109 21.752 4.728 -8.340 1.00 1.00 C ATOM 1586 NZ LYS A 109 21.743 3.934 -9.602 1.00 1.00 N ATOM 0 H LYS A 109 16.642 1.506 -8.372 1.00 1.00 H new ATOM 0 HA LYS A 109 18.562 1.522 -6.110 1.00 1.00 H new ATOM 0 HB2 LYS A 109 17.732 4.011 -7.667 1.00 1.00 H new ATOM 0 HB3 LYS A 109 18.376 4.072 -6.038 1.00 1.00 H new ATOM 0 HG2 LYS A 109 20.449 2.884 -6.813 1.00 1.00 H new ATOM 0 HG3 LYS A 109 19.805 2.823 -8.442 1.00 1.00 H new ATOM 0 HD2 LYS A 109 19.682 5.332 -8.488 1.00 1.00 H new ATOM 0 HD3 LYS A 109 20.326 5.394 -6.859 1.00 1.00 H new ATOM 0 HE2 LYS A 109 22.141 5.728 -8.530 1.00 1.00 H new ATOM 0 HE3 LYS A 109 22.414 4.262 -7.609 1.00 1.00 H new ATOM 0 HZ1 LYS A 109 22.582 4.173 -10.169 1.00 1.00 H new ATOM 0 HZ2 LYS A 109 21.757 2.919 -9.374 1.00 1.00 H new ATOM 0 HZ3 LYS A 109 20.884 4.155 -10.145 1.00 1.00 H new ATOM 1600 N GLY A 110 16.571 2.253 -4.616 1.00 1.00 N ATOM 1601 CA GLY A 110 15.318 2.377 -3.810 1.00 1.00 C ATOM 1602 C GLY A 110 14.252 1.418 -4.350 1.00 1.00 C ATOM 1603 O GLY A 110 14.536 0.285 -4.685 1.00 1.00 O ATOM 0 H GLY A 110 17.433 2.214 -4.072 1.00 1.00 H new ATOM 0 HA2 GLY A 110 15.525 2.152 -2.764 1.00 1.00 H new ATOM 0 HA3 GLY A 110 14.950 3.402 -3.849 1.00 1.00 H new ATOM 1607 N TYR A 111 13.026 1.870 -4.444 1.00 1.00 N ATOM 1608 CA TYR A 111 11.932 0.993 -4.970 1.00 1.00 C ATOM 1609 C TYR A 111 11.666 1.340 -6.436 1.00 1.00 C ATOM 1610 O TYR A 111 11.299 2.450 -6.767 1.00 1.00 O ATOM 1611 CB TYR A 111 10.659 1.228 -4.154 1.00 1.00 C ATOM 1612 CG TYR A 111 10.921 0.879 -2.710 1.00 1.00 C ATOM 1613 CD1 TYR A 111 10.806 -0.447 -2.278 1.00 1.00 C ATOM 1614 CD2 TYR A 111 11.279 1.883 -1.803 1.00 1.00 C ATOM 1615 CE1 TYR A 111 11.050 -0.770 -0.938 1.00 1.00 C ATOM 1616 CE2 TYR A 111 11.523 1.560 -0.464 1.00 1.00 C ATOM 1617 CZ TYR A 111 11.409 0.234 -0.031 1.00 1.00 C ATOM 1618 OH TYR A 111 11.650 -0.084 1.290 1.00 1.00 O ATOM 0 H TYR A 111 12.734 2.811 -4.179 1.00 1.00 H new ATOM 0 HA TYR A 111 12.230 -0.052 -4.890 1.00 1.00 H new ATOM 0 HB2 TYR A 111 10.347 2.269 -4.238 1.00 1.00 H new ATOM 0 HB3 TYR A 111 9.845 0.618 -4.545 1.00 1.00 H new ATOM 0 HD1 TYR A 111 10.529 -1.221 -2.978 1.00 1.00 H new ATOM 0 HD2 TYR A 111 11.367 2.906 -2.137 1.00 1.00 H new ATOM 0 HE1 TYR A 111 10.961 -1.793 -0.604 1.00 1.00 H new ATOM 0 HE2 TYR A 111 11.800 2.334 0.236 1.00 1.00 H new ATOM 0 HH TYR A 111 12.113 0.661 1.727 1.00 1.00 H new ATOM 1628 N ASN A 112 11.850 0.397 -7.317 1.00 1.00 N ATOM 1629 CA ASN A 112 11.613 0.664 -8.764 1.00 1.00 C ATOM 1630 C ASN A 112 10.124 0.950 -9.010 1.00 1.00 C ATOM 1631 O ASN A 112 9.258 0.215 -8.578 1.00 1.00 O ATOM 1632 CB ASN A 112 12.044 -0.554 -9.575 1.00 1.00 C ATOM 1633 CG ASN A 112 11.954 -0.227 -11.061 1.00 1.00 C ATOM 1634 OD1 ASN A 112 10.919 -0.403 -11.665 1.00 1.00 O ATOM 1635 ND2 ASN A 112 13.002 0.242 -11.680 1.00 1.00 N ATOM 0 H ASN A 112 12.155 -0.551 -7.097 1.00 1.00 H new ATOM 0 HA ASN A 112 12.193 1.534 -9.071 1.00 1.00 H new ATOM 0 HB2 ASN A 112 13.064 -0.837 -9.314 1.00 1.00 H new ATOM 0 HB3 ASN A 112 11.407 -1.406 -9.339 1.00 1.00 H new ATOM 0 HD21 ASN A 112 12.951 0.461 -12.675 1.00 1.00 H new ATOM 0 HD22 ASN A 112 13.872 0.389 -11.169 1.00 1.00 H new ATOM 1642 N LEU A 113 9.827 2.019 -9.699 1.00 1.00 N ATOM 1643 CA LEU A 113 8.403 2.379 -9.982 1.00 1.00 C ATOM 1644 C LEU A 113 7.694 1.270 -10.777 1.00 1.00 C ATOM 1645 O LEU A 113 6.579 0.895 -10.474 1.00 1.00 O ATOM 1646 CB LEU A 113 8.375 3.682 -10.794 1.00 1.00 C ATOM 1647 CG LEU A 113 6.927 4.087 -11.124 1.00 1.00 C ATOM 1648 CD1 LEU A 113 6.122 4.291 -9.831 1.00 1.00 C ATOM 1649 CD2 LEU A 113 6.951 5.394 -11.924 1.00 1.00 C ATOM 0 H LEU A 113 10.516 2.666 -10.083 1.00 1.00 H new ATOM 0 HA LEU A 113 7.880 2.504 -9.034 1.00 1.00 H new ATOM 0 HB2 LEU A 113 8.861 4.478 -10.230 1.00 1.00 H new ATOM 0 HB3 LEU A 113 8.941 3.554 -11.717 1.00 1.00 H new ATOM 0 HG LEU A 113 6.454 3.297 -11.708 1.00 1.00 H new ATOM 0 HD11 LEU A 113 5.100 4.577 -10.080 1.00 1.00 H new ATOM 0 HD12 LEU A 113 6.110 3.363 -9.260 1.00 1.00 H new ATOM 0 HD13 LEU A 113 6.584 5.078 -9.235 1.00 1.00 H new ATOM 0 HD21 LEU A 113 5.931 5.692 -12.164 1.00 1.00 H new ATOM 0 HD22 LEU A 113 7.427 6.175 -11.331 1.00 1.00 H new ATOM 0 HD23 LEU A 113 7.513 5.246 -12.846 1.00 1.00 H new ATOM 1661 N PHE A 114 8.313 0.775 -11.815 1.00 1.00 N ATOM 1662 CA PHE A 114 7.659 -0.274 -12.658 1.00 1.00 C ATOM 1663 C PHE A 114 7.322 -1.532 -11.845 1.00 1.00 C ATOM 1664 O PHE A 114 6.261 -2.103 -11.999 1.00 1.00 O ATOM 1665 CB PHE A 114 8.590 -0.637 -13.820 1.00 1.00 C ATOM 1666 CG PHE A 114 7.970 -1.732 -14.654 1.00 1.00 C ATOM 1667 CD1 PHE A 114 7.056 -1.421 -15.668 1.00 1.00 C ATOM 1668 CD2 PHE A 114 8.309 -3.067 -14.406 1.00 1.00 C ATOM 1669 CE1 PHE A 114 6.485 -2.446 -16.430 1.00 1.00 C ATOM 1670 CE2 PHE A 114 7.738 -4.089 -15.166 1.00 1.00 C ATOM 1671 CZ PHE A 114 6.826 -3.781 -16.179 1.00 1.00 C ATOM 0 H PHE A 114 9.247 1.051 -12.118 1.00 1.00 H new ATOM 0 HA PHE A 114 6.721 0.130 -13.039 1.00 1.00 H new ATOM 0 HB2 PHE A 114 8.774 0.242 -14.438 1.00 1.00 H new ATOM 0 HB3 PHE A 114 9.556 -0.964 -13.435 1.00 1.00 H new ATOM 0 HD1 PHE A 114 6.792 -0.392 -15.862 1.00 1.00 H new ATOM 0 HD2 PHE A 114 9.014 -3.307 -13.624 1.00 1.00 H new ATOM 0 HE1 PHE A 114 5.780 -2.207 -17.213 1.00 1.00 H new ATOM 0 HE2 PHE A 114 8.001 -5.118 -14.971 1.00 1.00 H new ATOM 0 HZ PHE A 114 6.385 -4.572 -16.768 1.00 1.00 H new ATOM 1681 N LEU A 115 8.202 -1.987 -10.998 1.00 1.00 N ATOM 1682 CA LEU A 115 7.890 -3.222 -10.215 1.00 1.00 C ATOM 1683 C LEU A 115 6.629 -2.980 -9.370 1.00 1.00 C ATOM 1684 O LEU A 115 5.710 -3.779 -9.359 1.00 1.00 O ATOM 1685 CB LEU A 115 9.073 -3.578 -9.278 1.00 1.00 C ATOM 1686 CG LEU A 115 10.108 -4.513 -9.956 1.00 1.00 C ATOM 1687 CD1 LEU A 115 9.443 -5.817 -10.443 1.00 1.00 C ATOM 1688 CD2 LEU A 115 10.806 -3.795 -11.129 1.00 1.00 C ATOM 0 H LEU A 115 9.113 -1.566 -10.813 1.00 1.00 H new ATOM 0 HA LEU A 115 7.724 -4.048 -10.906 1.00 1.00 H new ATOM 0 HB2 LEU A 115 9.570 -2.661 -8.961 1.00 1.00 H new ATOM 0 HB3 LEU A 115 8.688 -4.059 -8.379 1.00 1.00 H new ATOM 0 HG LEU A 115 10.860 -4.773 -9.211 1.00 1.00 H new ATOM 0 HD11 LEU A 115 10.192 -6.453 -10.914 1.00 1.00 H new ATOM 0 HD12 LEU A 115 9.004 -6.341 -9.594 1.00 1.00 H new ATOM 0 HD13 LEU A 115 8.662 -5.579 -11.166 1.00 1.00 H new ATOM 0 HD21 LEU A 115 11.528 -4.469 -11.590 1.00 1.00 H new ATOM 0 HD22 LEU A 115 10.062 -3.499 -11.869 1.00 1.00 H new ATOM 0 HD23 LEU A 115 11.322 -2.909 -10.758 1.00 1.00 H new ATOM 1700 N VAL A 116 6.593 -1.897 -8.643 1.00 1.00 N ATOM 1701 CA VAL A 116 5.413 -1.616 -7.774 1.00 1.00 C ATOM 1702 C VAL A 116 4.163 -1.350 -8.620 1.00 1.00 C ATOM 1703 O VAL A 116 3.088 -1.811 -8.299 1.00 1.00 O ATOM 1704 CB VAL A 116 5.715 -0.394 -6.898 1.00 1.00 C ATOM 1705 CG1 VAL A 116 4.449 0.046 -6.153 1.00 1.00 C ATOM 1706 CG2 VAL A 116 6.800 -0.758 -5.883 1.00 1.00 C ATOM 0 H VAL A 116 7.330 -1.193 -8.613 1.00 1.00 H new ATOM 0 HA VAL A 116 5.221 -2.487 -7.147 1.00 1.00 H new ATOM 0 HB VAL A 116 6.058 0.425 -7.531 1.00 1.00 H new ATOM 0 HG11 VAL A 116 4.674 0.914 -5.534 1.00 1.00 H new ATOM 0 HG12 VAL A 116 3.674 0.306 -6.874 1.00 1.00 H new ATOM 0 HG13 VAL A 116 4.097 -0.769 -5.521 1.00 1.00 H new ATOM 0 HG21 VAL A 116 7.018 0.108 -5.258 1.00 1.00 H new ATOM 0 HG22 VAL A 116 6.452 -1.579 -5.257 1.00 1.00 H new ATOM 0 HG23 VAL A 116 7.704 -1.062 -6.410 1.00 1.00 H new ATOM 1716 N ALA A 117 4.285 -0.603 -9.681 1.00 1.00 N ATOM 1717 CA ALA A 117 3.086 -0.303 -10.519 1.00 1.00 C ATOM 1718 C ALA A 117 2.448 -1.603 -11.020 1.00 1.00 C ATOM 1719 O ALA A 117 1.255 -1.795 -10.923 1.00 1.00 O ATOM 1720 CB ALA A 117 3.504 0.551 -11.717 1.00 1.00 C ATOM 0 H ALA A 117 5.158 -0.188 -10.005 1.00 1.00 H new ATOM 0 HA ALA A 117 2.359 0.238 -9.914 1.00 1.00 H new ATOM 0 HB1 ALA A 117 2.630 0.771 -12.330 1.00 1.00 H new ATOM 0 HB2 ALA A 117 3.943 1.484 -11.363 1.00 1.00 H new ATOM 0 HB3 ALA A 117 4.237 0.008 -12.313 1.00 1.00 H new ATOM 1726 N ALA A 118 3.227 -2.493 -11.562 1.00 1.00 N ATOM 1727 CA ALA A 118 2.651 -3.769 -12.075 1.00 1.00 C ATOM 1728 C ALA A 118 1.950 -4.529 -10.943 1.00 1.00 C ATOM 1729 O ALA A 118 0.919 -5.140 -11.141 1.00 1.00 O ATOM 1730 CB ALA A 118 3.770 -4.636 -12.661 1.00 1.00 C ATOM 0 H ALA A 118 4.236 -2.395 -11.673 1.00 1.00 H new ATOM 0 HA ALA A 118 1.920 -3.541 -12.851 1.00 1.00 H new ATOM 0 HB1 ALA A 118 3.349 -5.569 -13.036 1.00 1.00 H new ATOM 0 HB2 ALA A 118 4.254 -4.102 -13.479 1.00 1.00 H new ATOM 0 HB3 ALA A 118 4.504 -4.855 -11.886 1.00 1.00 H new ATOM 1736 N HIS A 119 2.514 -4.521 -9.767 1.00 1.00 N ATOM 1737 CA HIS A 119 1.891 -5.270 -8.635 1.00 1.00 C ATOM 1738 C HIS A 119 0.527 -4.672 -8.249 1.00 1.00 C ATOM 1739 O HIS A 119 -0.461 -5.378 -8.159 1.00 1.00 O ATOM 1740 CB HIS A 119 2.827 -5.202 -7.428 1.00 1.00 C ATOM 1741 CG HIS A 119 2.220 -5.951 -6.273 1.00 1.00 C ATOM 1742 ND1 HIS A 119 2.469 -7.296 -6.053 1.00 1.00 N ATOM 1743 CD2 HIS A 119 1.373 -5.556 -5.267 1.00 1.00 C ATOM 1744 CE1 HIS A 119 1.786 -7.659 -4.952 1.00 1.00 C ATOM 1745 NE2 HIS A 119 1.101 -6.636 -4.433 1.00 1.00 N ATOM 0 H HIS A 119 3.378 -4.029 -9.539 1.00 1.00 H new ATOM 0 HA HIS A 119 1.733 -6.302 -8.947 1.00 1.00 H new ATOM 0 HB2 HIS A 119 3.796 -5.631 -7.683 1.00 1.00 H new ATOM 0 HB3 HIS A 119 3.001 -4.163 -7.149 1.00 1.00 H new ATOM 0 HD1 HIS A 119 3.062 -7.901 -6.622 1.00 1.00 H new ATOM 0 HD2 HIS A 119 0.978 -4.559 -5.142 1.00 1.00 H new ATOM 0 HE1 HIS A 119 1.791 -8.656 -4.538 1.00 1.00 H new ATOM 1753 N GLU A 120 0.458 -3.390 -8.001 1.00 1.00 N ATOM 1754 CA GLU A 120 -0.851 -2.791 -7.599 1.00 1.00 C ATOM 1755 C GLU A 120 -1.902 -3.003 -8.697 1.00 1.00 C ATOM 1756 O GLU A 120 -3.036 -3.332 -8.412 1.00 1.00 O ATOM 1757 CB GLU A 120 -0.684 -1.297 -7.312 1.00 1.00 C ATOM 1758 CG GLU A 120 0.002 -0.615 -8.487 1.00 1.00 C ATOM 1759 CD GLU A 120 0.329 0.825 -8.103 1.00 1.00 C ATOM 1760 OE1 GLU A 120 -0.580 1.639 -8.103 1.00 1.00 O ATOM 1761 OE2 GLU A 120 1.483 1.092 -7.814 1.00 1.00 O ATOM 0 H GLU A 120 1.240 -2.738 -8.058 1.00 1.00 H new ATOM 0 HA GLU A 120 -1.193 -3.289 -6.692 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -1.658 -0.841 -7.134 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -0.096 -1.156 -6.405 1.00 1.00 H new ATOM 0 HG2 GLU A 120 0.914 -1.150 -8.753 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -0.646 -0.633 -9.364 1.00 1.00 H new ATOM 1768 N PHE A 121 -1.550 -2.828 -9.946 1.00 1.00 N ATOM 1769 CA PHE A 121 -2.565 -3.039 -11.022 1.00 1.00 C ATOM 1770 C PHE A 121 -3.063 -4.484 -10.954 1.00 1.00 C ATOM 1771 O PHE A 121 -4.234 -4.756 -11.128 1.00 1.00 O ATOM 1772 CB PHE A 121 -1.954 -2.775 -12.411 1.00 1.00 C ATOM 1773 CG PHE A 121 -1.903 -1.284 -12.698 1.00 1.00 C ATOM 1774 CD1 PHE A 121 -3.086 -0.528 -12.729 1.00 1.00 C ATOM 1775 CD2 PHE A 121 -0.672 -0.657 -12.937 1.00 1.00 C ATOM 1776 CE1 PHE A 121 -3.033 0.845 -12.996 1.00 1.00 C ATOM 1777 CE2 PHE A 121 -0.622 0.715 -13.203 1.00 1.00 C ATOM 1778 CZ PHE A 121 -1.802 1.466 -13.232 1.00 1.00 C ATOM 0 H PHE A 121 -0.620 -2.553 -10.263 1.00 1.00 H new ATOM 0 HA PHE A 121 -3.391 -2.344 -10.871 1.00 1.00 H new ATOM 0 HB2 PHE A 121 -0.949 -3.194 -12.458 1.00 1.00 H new ATOM 0 HB3 PHE A 121 -2.545 -3.278 -13.176 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -4.037 -1.006 -12.547 1.00 1.00 H new ATOM 0 HD2 PHE A 121 0.240 -1.235 -12.916 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -3.943 1.425 -13.020 1.00 1.00 H new ATOM 0 HE2 PHE A 121 0.328 1.195 -13.386 1.00 1.00 H new ATOM 0 HZ PHE A 121 -1.762 2.526 -13.437 1.00 1.00 H new ATOM 1788 N GLY A 122 -2.183 -5.412 -10.705 1.00 1.00 N ATOM 1789 CA GLY A 122 -2.610 -6.835 -10.633 1.00 1.00 C ATOM 1790 C GLY A 122 -3.739 -6.974 -9.614 1.00 1.00 C ATOM 1791 O GLY A 122 -4.718 -7.654 -9.848 1.00 1.00 O ATOM 0 H GLY A 122 -1.189 -5.247 -10.549 1.00 1.00 H new ATOM 0 HA2 GLY A 122 -2.945 -7.176 -11.613 1.00 1.00 H new ATOM 0 HA3 GLY A 122 -1.768 -7.465 -10.347 1.00 1.00 H new ATOM 1795 N HIS A 123 -3.622 -6.325 -8.488 1.00 1.00 N ATOM 1796 CA HIS A 123 -4.703 -6.418 -7.469 1.00 1.00 C ATOM 1797 C HIS A 123 -5.973 -5.768 -8.024 1.00 1.00 C ATOM 1798 O HIS A 123 -7.070 -6.247 -7.815 1.00 1.00 O ATOM 1799 CB HIS A 123 -4.263 -5.715 -6.182 1.00 1.00 C ATOM 1800 CG HIS A 123 -3.184 -6.528 -5.518 1.00 1.00 C ATOM 1801 ND1 HIS A 123 -3.434 -7.778 -4.972 1.00 1.00 N ATOM 1802 CD2 HIS A 123 -1.849 -6.287 -5.305 1.00 1.00 C ATOM 1803 CE1 HIS A 123 -2.275 -8.238 -4.463 1.00 1.00 C ATOM 1804 NE2 HIS A 123 -1.278 -7.368 -4.639 1.00 1.00 N ATOM 0 H HIS A 123 -2.829 -5.738 -8.231 1.00 1.00 H new ATOM 0 HA HIS A 123 -4.906 -7.464 -7.241 1.00 1.00 H new ATOM 0 HB2 HIS A 123 -3.894 -4.714 -6.408 1.00 1.00 H new ATOM 0 HB3 HIS A 123 -5.112 -5.597 -5.509 1.00 1.00 H new ATOM 0 HD2 HIS A 123 -1.322 -5.394 -5.608 1.00 1.00 H new ATOM 0 HE1 HIS A 123 -2.166 -9.194 -3.972 1.00 1.00 H new ATOM 0 HE2 HIS A 123 -0.306 -7.473 -4.348 1.00 1.00 H new ATOM 1812 N SER A 124 -5.833 -4.678 -8.728 1.00 1.00 N ATOM 1813 CA SER A 124 -7.030 -3.995 -9.298 1.00 1.00 C ATOM 1814 C SER A 124 -7.740 -4.926 -10.287 1.00 1.00 C ATOM 1815 O SER A 124 -8.922 -4.795 -10.534 1.00 1.00 O ATOM 1816 CB SER A 124 -6.594 -2.724 -10.029 1.00 1.00 C ATOM 1817 OG SER A 124 -5.892 -3.079 -11.213 1.00 1.00 O ATOM 0 H SER A 124 -4.940 -4.230 -8.934 1.00 1.00 H new ATOM 0 HA SER A 124 -7.713 -3.739 -8.488 1.00 1.00 H new ATOM 0 HB2 SER A 124 -7.465 -2.117 -10.277 1.00 1.00 H new ATOM 0 HB3 SER A 124 -5.958 -2.119 -9.383 1.00 1.00 H new ATOM 0 HG SER A 124 -5.490 -3.966 -11.102 1.00 1.00 H new ATOM 1823 N LEU A 125 -7.030 -5.861 -10.863 1.00 1.00 N ATOM 1824 CA LEU A 125 -7.673 -6.787 -11.843 1.00 1.00 C ATOM 1825 C LEU A 125 -8.412 -7.903 -11.095 1.00 1.00 C ATOM 1826 O LEU A 125 -9.023 -8.763 -11.697 1.00 1.00 O ATOM 1827 CB LEU A 125 -6.601 -7.398 -12.755 1.00 1.00 C ATOM 1828 CG LEU A 125 -5.953 -6.305 -13.623 1.00 1.00 C ATOM 1829 CD1 LEU A 125 -4.732 -6.890 -14.341 1.00 1.00 C ATOM 1830 CD2 LEU A 125 -6.955 -5.780 -14.670 1.00 1.00 C ATOM 0 H LEU A 125 -6.037 -6.023 -10.698 1.00 1.00 H new ATOM 0 HA LEU A 125 -8.387 -6.229 -12.449 1.00 1.00 H new ATOM 0 HB2 LEU A 125 -5.839 -7.892 -12.152 1.00 1.00 H new ATOM 0 HB3 LEU A 125 -7.048 -8.161 -13.392 1.00 1.00 H new ATOM 0 HG LEU A 125 -5.651 -5.478 -12.981 1.00 1.00 H new ATOM 0 HD11 LEU A 125 -4.269 -6.120 -14.958 1.00 1.00 H new ATOM 0 HD12 LEU A 125 -4.012 -7.246 -13.604 1.00 1.00 H new ATOM 0 HD13 LEU A 125 -5.045 -7.721 -14.973 1.00 1.00 H new ATOM 0 HD21 LEU A 125 -6.479 -5.008 -15.274 1.00 1.00 H new ATOM 0 HD22 LEU A 125 -7.272 -6.601 -15.314 1.00 1.00 H new ATOM 0 HD23 LEU A 125 -7.824 -5.360 -14.163 1.00 1.00 H new ATOM 1842 N GLY A 126 -8.377 -7.890 -9.787 1.00 1.00 N ATOM 1843 CA GLY A 126 -9.098 -8.943 -9.003 1.00 1.00 C ATOM 1844 C GLY A 126 -8.170 -10.124 -8.703 1.00 1.00 C ATOM 1845 O GLY A 126 -8.606 -11.159 -8.238 1.00 1.00 O ATOM 0 H GLY A 126 -7.881 -7.197 -9.226 1.00 1.00 H new ATOM 0 HA2 GLY A 126 -9.469 -8.519 -8.070 1.00 1.00 H new ATOM 0 HA3 GLY A 126 -9.967 -9.290 -9.563 1.00 1.00 H new ATOM 1849 N LEU A 127 -6.897 -9.986 -8.956 1.00 1.00 N ATOM 1850 CA LEU A 127 -5.957 -11.112 -8.673 1.00 1.00 C ATOM 1851 C LEU A 127 -5.529 -11.062 -7.205 1.00 1.00 C ATOM 1852 O LEU A 127 -5.460 -10.008 -6.604 1.00 1.00 O ATOM 1853 CB LEU A 127 -4.719 -10.982 -9.565 1.00 1.00 C ATOM 1854 CG LEU A 127 -5.084 -11.276 -11.028 1.00 1.00 C ATOM 1855 CD1 LEU A 127 -3.911 -10.864 -11.922 1.00 1.00 C ATOM 1856 CD2 LEU A 127 -5.371 -12.780 -11.225 1.00 1.00 C ATOM 0 H LEU A 127 -6.467 -9.147 -9.345 1.00 1.00 H new ATOM 0 HA LEU A 127 -6.456 -12.059 -8.877 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -4.306 -9.977 -9.481 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -3.946 -11.674 -9.230 1.00 1.00 H new ATOM 0 HG LEU A 127 -5.979 -10.713 -11.292 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -4.158 -11.068 -12.964 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -3.715 -9.799 -11.797 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -3.023 -11.431 -11.642 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -5.628 -12.968 -12.268 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -4.485 -13.357 -10.960 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -6.203 -13.078 -10.587 1.00 1.00 H new ATOM 1868 N ASP A 128 -5.238 -12.199 -6.625 1.00 1.00 N ATOM 1869 CA ASP A 128 -4.810 -12.236 -5.193 1.00 1.00 C ATOM 1870 C ASP A 128 -3.288 -12.372 -5.130 1.00 1.00 C ATOM 1871 O ASP A 128 -2.637 -12.613 -6.128 1.00 1.00 O ATOM 1872 CB ASP A 128 -5.458 -13.442 -4.503 1.00 1.00 C ATOM 1873 CG ASP A 128 -5.362 -13.280 -2.983 1.00 1.00 C ATOM 1874 OD1 ASP A 128 -4.665 -12.380 -2.546 1.00 1.00 O ATOM 1875 OD2 ASP A 128 -5.991 -14.058 -2.284 1.00 1.00 O ATOM 0 H ASP A 128 -5.279 -13.109 -7.085 1.00 1.00 H new ATOM 0 HA ASP A 128 -5.118 -11.319 -4.690 1.00 1.00 H new ATOM 0 HB2 ASP A 128 -6.502 -13.528 -4.804 1.00 1.00 H new ATOM 0 HB3 ASP A 128 -4.960 -14.361 -4.813 1.00 1.00 H new ATOM 1880 N HIS A 129 -2.713 -12.221 -3.970 1.00 1.00 N ATOM 1881 CA HIS A 129 -1.234 -12.345 -3.858 1.00 1.00 C ATOM 1882 C HIS A 129 -0.802 -13.741 -4.309 1.00 1.00 C ATOM 1883 O HIS A 129 -1.444 -14.729 -4.008 1.00 1.00 O ATOM 1884 CB HIS A 129 -0.811 -12.126 -2.403 1.00 1.00 C ATOM 1885 CG HIS A 129 -1.007 -10.682 -2.035 1.00 1.00 C ATOM 1886 ND1 HIS A 129 -2.188 -10.211 -1.483 1.00 1.00 N ATOM 1887 CD2 HIS A 129 -0.181 -9.591 -2.140 1.00 1.00 C ATOM 1888 CE1 HIS A 129 -2.041 -8.889 -1.279 1.00 1.00 C ATOM 1889 NE2 HIS A 129 -0.836 -8.460 -1.662 1.00 1.00 N ATOM 0 H HIS A 129 -3.201 -12.018 -3.098 1.00 1.00 H new ATOM 0 HA HIS A 129 -0.759 -11.596 -4.491 1.00 1.00 H new ATOM 0 HB2 HIS A 129 -1.399 -12.763 -1.743 1.00 1.00 H new ATOM 0 HB3 HIS A 129 0.234 -12.407 -2.271 1.00 1.00 H new ATOM 0 HD1 HIS A 129 -3.017 -10.765 -1.270 1.00 1.00 H new ATOM 0 HD2 HIS A 129 0.825 -9.608 -2.534 1.00 1.00 H new ATOM 0 HE1 HIS A 129 -2.805 -8.253 -0.857 1.00 1.00 H new ATOM 1897 N SER A 130 0.287 -13.832 -5.026 1.00 1.00 N ATOM 1898 CA SER A 130 0.776 -15.162 -5.499 1.00 1.00 C ATOM 1899 C SER A 130 1.839 -15.674 -4.526 1.00 1.00 C ATOM 1900 O SER A 130 2.467 -14.905 -3.825 1.00 1.00 O ATOM 1901 CB SER A 130 1.390 -15.010 -6.892 1.00 1.00 C ATOM 1902 OG SER A 130 1.912 -16.263 -7.315 1.00 1.00 O ATOM 0 H SER A 130 0.862 -13.038 -5.306 1.00 1.00 H new ATOM 0 HA SER A 130 -0.053 -15.868 -5.545 1.00 1.00 H new ATOM 0 HB2 SER A 130 0.637 -14.660 -7.598 1.00 1.00 H new ATOM 0 HB3 SER A 130 2.182 -14.261 -6.873 1.00 1.00 H new ATOM 0 HG SER A 130 1.237 -16.737 -7.844 1.00 1.00 H new ATOM 1908 N LYS A 131 2.047 -16.966 -4.469 1.00 1.00 N ATOM 1909 CA LYS A 131 3.072 -17.526 -3.532 1.00 1.00 C ATOM 1910 C LYS A 131 4.363 -17.814 -4.298 1.00 1.00 C ATOM 1911 O LYS A 131 5.314 -18.340 -3.754 1.00 1.00 O ATOM 1912 CB LYS A 131 2.554 -18.828 -2.917 1.00 1.00 C ATOM 1913 CG LYS A 131 1.396 -18.523 -1.964 1.00 1.00 C ATOM 1914 CD LYS A 131 0.883 -19.829 -1.354 1.00 1.00 C ATOM 1915 CE LYS A 131 -0.275 -19.529 -0.400 1.00 1.00 C ATOM 1916 NZ LYS A 131 -1.486 -19.170 -1.191 1.00 1.00 N ATOM 0 H LYS A 131 1.551 -17.658 -5.031 1.00 1.00 H new ATOM 0 HA LYS A 131 3.266 -16.801 -2.742 1.00 1.00 H new ATOM 0 HB2 LYS A 131 2.222 -19.506 -3.703 1.00 1.00 H new ATOM 0 HB3 LYS A 131 3.357 -19.332 -2.379 1.00 1.00 H new ATOM 0 HG2 LYS A 131 1.727 -17.846 -1.176 1.00 1.00 H new ATOM 0 HG3 LYS A 131 0.592 -18.019 -2.500 1.00 1.00 H new ATOM 0 HD2 LYS A 131 0.552 -20.505 -2.142 1.00 1.00 H new ATOM 0 HD3 LYS A 131 1.688 -20.333 -0.818 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -0.480 -20.398 0.226 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -0.008 -18.711 0.268 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -2.321 -19.181 -0.571 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -1.367 -18.219 -1.595 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -1.616 -19.859 -1.959 1.00 1.00 H new ATOM 1930 N ASP A 132 4.410 -17.474 -5.559 1.00 1.00 N ATOM 1931 CA ASP A 132 5.646 -17.726 -6.355 1.00 1.00 C ATOM 1932 C ASP A 132 6.601 -16.520 -6.185 1.00 1.00 C ATOM 1933 O ASP A 132 6.180 -15.393 -6.354 1.00 1.00 O ATOM 1934 CB ASP A 132 5.260 -17.871 -7.830 1.00 1.00 C ATOM 1935 CG ASP A 132 6.519 -18.081 -8.672 1.00 1.00 C ATOM 1936 OD1 ASP A 132 7.114 -17.092 -9.069 1.00 1.00 O ATOM 1937 OD2 ASP A 132 6.866 -19.226 -8.909 1.00 1.00 O ATOM 0 H ASP A 132 3.646 -17.033 -6.071 1.00 1.00 H new ATOM 0 HA ASP A 132 6.140 -18.636 -6.014 1.00 1.00 H new ATOM 0 HB2 ASP A 132 4.581 -18.714 -7.957 1.00 1.00 H new ATOM 0 HB3 ASP A 132 4.730 -16.980 -8.167 1.00 1.00 H new ATOM 1942 N PRO A 133 7.869 -16.718 -5.849 1.00 1.00 N ATOM 1943 CA PRO A 133 8.796 -15.557 -5.674 1.00 1.00 C ATOM 1944 C PRO A 133 9.098 -14.823 -6.994 1.00 1.00 C ATOM 1945 O PRO A 133 9.399 -13.645 -7.000 1.00 1.00 O ATOM 1946 CB PRO A 133 10.063 -16.225 -5.104 1.00 1.00 C ATOM 1947 CG PRO A 133 9.944 -17.742 -5.328 1.00 1.00 C ATOM 1948 CD PRO A 133 8.469 -18.069 -5.618 1.00 1.00 C ATOM 0 HA PRO A 133 8.374 -14.781 -5.035 1.00 1.00 H new ATOM 0 HB2 PRO A 133 10.954 -15.836 -5.598 1.00 1.00 H new ATOM 0 HB3 PRO A 133 10.165 -16.004 -4.042 1.00 1.00 H new ATOM 0 HG2 PRO A 133 10.574 -18.054 -6.161 1.00 1.00 H new ATOM 0 HG3 PRO A 133 10.288 -18.285 -4.448 1.00 1.00 H new ATOM 0 HD2 PRO A 133 8.362 -18.714 -6.490 1.00 1.00 H new ATOM 0 HD3 PRO A 133 7.997 -18.584 -4.781 1.00 1.00 H new ATOM 1956 N GLY A 134 9.039 -15.505 -8.106 1.00 1.00 N ATOM 1957 CA GLY A 134 9.344 -14.834 -9.407 1.00 1.00 C ATOM 1958 C GLY A 134 8.096 -14.132 -9.953 1.00 1.00 C ATOM 1959 O GLY A 134 8.139 -13.493 -10.985 1.00 1.00 O ATOM 0 H GLY A 134 8.794 -16.493 -8.172 1.00 1.00 H new ATOM 0 HA2 GLY A 134 10.146 -14.109 -9.270 1.00 1.00 H new ATOM 0 HA3 GLY A 134 9.700 -15.570 -10.128 1.00 1.00 H new ATOM 1963 N ALA A 135 6.984 -14.245 -9.277 1.00 1.00 N ATOM 1964 CA ALA A 135 5.737 -13.581 -9.769 1.00 1.00 C ATOM 1965 C ALA A 135 5.674 -12.139 -9.257 1.00 1.00 C ATOM 1966 O ALA A 135 6.121 -11.836 -8.170 1.00 1.00 O ATOM 1967 CB ALA A 135 4.517 -14.352 -9.263 1.00 1.00 C ATOM 0 H ALA A 135 6.883 -14.767 -8.407 1.00 1.00 H new ATOM 0 HA ALA A 135 5.743 -13.574 -10.859 1.00 1.00 H new ATOM 0 HB1 ALA A 135 3.608 -13.869 -9.621 1.00 1.00 H new ATOM 0 HB2 ALA A 135 4.554 -15.376 -9.634 1.00 1.00 H new ATOM 0 HB3 ALA A 135 4.518 -14.361 -8.173 1.00 1.00 H new ATOM 1973 N LEU A 136 5.113 -11.249 -10.030 1.00 1.00 N ATOM 1974 CA LEU A 136 5.011 -9.829 -9.584 1.00 1.00 C ATOM 1975 C LEU A 136 3.997 -9.719 -8.439 1.00 1.00 C ATOM 1976 O LEU A 136 4.106 -8.863 -7.582 1.00 1.00 O ATOM 1977 CB LEU A 136 4.557 -8.951 -10.757 1.00 1.00 C ATOM 1978 CG LEU A 136 5.677 -8.850 -11.803 1.00 1.00 C ATOM 1979 CD1 LEU A 136 5.130 -8.172 -13.063 1.00 1.00 C ATOM 1980 CD2 LEU A 136 6.865 -8.034 -11.249 1.00 1.00 C ATOM 0 H LEU A 136 4.721 -11.443 -10.951 1.00 1.00 H new ATOM 0 HA LEU A 136 5.987 -9.491 -9.236 1.00 1.00 H new ATOM 0 HB2 LEU A 136 3.661 -9.373 -11.212 1.00 1.00 H new ATOM 0 HB3 LEU A 136 4.294 -7.956 -10.397 1.00 1.00 H new ATOM 0 HG LEU A 136 6.028 -9.853 -12.044 1.00 1.00 H new ATOM 0 HD11 LEU A 136 5.921 -8.098 -13.809 1.00 1.00 H new ATOM 0 HD12 LEU A 136 4.306 -8.762 -13.465 1.00 1.00 H new ATOM 0 HD13 LEU A 136 4.773 -7.173 -12.813 1.00 1.00 H new ATOM 0 HD21 LEU A 136 7.649 -7.973 -12.004 1.00 1.00 H new ATOM 0 HD22 LEU A 136 6.529 -7.029 -10.994 1.00 1.00 H new ATOM 0 HD23 LEU A 136 7.258 -8.523 -10.357 1.00 1.00 H new ATOM 1992 N MET A 137 3.009 -10.573 -8.420 1.00 1.00 N ATOM 1993 CA MET A 137 1.983 -10.512 -7.335 1.00 1.00 C ATOM 1994 C MET A 137 2.573 -11.035 -6.019 1.00 1.00 C ATOM 1995 O MET A 137 1.868 -11.217 -5.046 1.00 1.00 O ATOM 1996 CB MET A 137 0.770 -11.366 -7.724 1.00 1.00 C ATOM 1997 CG MET A 137 0.140 -10.814 -9.004 1.00 1.00 C ATOM 1998 SD MET A 137 -0.556 -9.174 -8.678 1.00 1.00 S ATOM 1999 CE MET A 137 -1.927 -9.683 -7.609 1.00 1.00 C ATOM 0 H MET A 137 2.867 -11.312 -9.109 1.00 1.00 H new ATOM 0 HA MET A 137 1.674 -9.476 -7.200 1.00 1.00 H new ATOM 0 HB2 MET A 137 1.075 -12.401 -7.875 1.00 1.00 H new ATOM 0 HB3 MET A 137 0.038 -11.364 -6.917 1.00 1.00 H new ATOM 0 HG2 MET A 137 0.889 -10.752 -9.793 1.00 1.00 H new ATOM 0 HG3 MET A 137 -0.640 -11.488 -9.358 1.00 1.00 H new ATOM 0 HE1 MET A 137 -2.680 -8.895 -7.583 1.00 1.00 H new ATOM 0 HE2 MET A 137 -2.373 -10.598 -8.000 1.00 1.00 H new ATOM 0 HE3 MET A 137 -1.555 -9.863 -6.601 1.00 1.00 H new ATOM 2009 N PHE A 138 3.854 -11.282 -5.979 1.00 1.00 N ATOM 2010 CA PHE A 138 4.475 -11.799 -4.724 1.00 1.00 C ATOM 2011 C PHE A 138 4.455 -10.667 -3.658 1.00 1.00 C ATOM 2012 O PHE A 138 4.785 -9.540 -3.968 1.00 1.00 O ATOM 2013 CB PHE A 138 5.916 -12.223 -5.039 1.00 1.00 C ATOM 2014 CG PHE A 138 6.430 -13.196 -3.998 1.00 1.00 C ATOM 2015 CD1 PHE A 138 5.797 -14.436 -3.814 1.00 1.00 C ATOM 2016 CD2 PHE A 138 7.550 -12.867 -3.224 1.00 1.00 C ATOM 2017 CE1 PHE A 138 6.284 -15.337 -2.859 1.00 1.00 C ATOM 2018 CE2 PHE A 138 8.034 -13.770 -2.271 1.00 1.00 C ATOM 2019 CZ PHE A 138 7.402 -15.004 -2.089 1.00 1.00 C ATOM 0 H PHE A 138 4.497 -11.149 -6.759 1.00 1.00 H new ATOM 0 HA PHE A 138 3.926 -12.657 -4.336 1.00 1.00 H new ATOM 0 HB2 PHE A 138 5.957 -12.684 -6.026 1.00 1.00 H new ATOM 0 HB3 PHE A 138 6.560 -11.344 -5.071 1.00 1.00 H new ATOM 0 HD1 PHE A 138 4.934 -14.695 -4.409 1.00 1.00 H new ATOM 0 HD2 PHE A 138 8.041 -11.915 -3.363 1.00 1.00 H new ATOM 0 HE1 PHE A 138 5.795 -16.290 -2.717 1.00 1.00 H new ATOM 0 HE2 PHE A 138 8.897 -13.513 -1.675 1.00 1.00 H new ATOM 0 HZ PHE A 138 7.778 -15.700 -1.353 1.00 1.00 H new ATOM 2029 N PRO A 139 4.031 -10.931 -2.423 1.00 1.00 N ATOM 2030 CA PRO A 139 3.949 -9.849 -1.380 1.00 1.00 C ATOM 2031 C PRO A 139 5.298 -9.209 -0.991 1.00 1.00 C ATOM 2032 O PRO A 139 5.374 -8.514 0.003 1.00 1.00 O ATOM 2033 CB PRO A 139 3.324 -10.591 -0.178 1.00 1.00 C ATOM 2034 CG PRO A 139 3.375 -12.100 -0.466 1.00 1.00 C ATOM 2035 CD PRO A 139 3.605 -12.293 -1.973 1.00 1.00 C ATOM 0 HA PRO A 139 3.379 -8.996 -1.747 1.00 1.00 H new ATOM 0 HB2 PRO A 139 3.870 -10.360 0.737 1.00 1.00 H new ATOM 0 HB3 PRO A 139 2.294 -10.268 -0.025 1.00 1.00 H new ATOM 0 HG2 PRO A 139 4.177 -12.569 0.104 1.00 1.00 H new ATOM 0 HG3 PRO A 139 2.444 -12.577 -0.159 1.00 1.00 H new ATOM 0 HD2 PRO A 139 4.371 -13.042 -2.172 1.00 1.00 H new ATOM 0 HD3 PRO A 139 2.698 -12.621 -2.481 1.00 1.00 H new ATOM 2043 N ILE A 140 6.349 -9.415 -1.748 1.00 1.00 N ATOM 2044 CA ILE A 140 7.670 -8.784 -1.392 1.00 1.00 C ATOM 2045 C ILE A 140 8.254 -8.092 -2.625 1.00 1.00 C ATOM 2046 O ILE A 140 8.192 -8.601 -3.726 1.00 1.00 O ATOM 2047 CB ILE A 140 8.633 -9.849 -0.858 1.00 1.00 C ATOM 2048 CG1 ILE A 140 8.013 -10.485 0.396 1.00 1.00 C ATOM 2049 CG2 ILE A 140 9.971 -9.197 -0.498 1.00 1.00 C ATOM 2050 CD1 ILE A 140 8.901 -11.622 0.919 1.00 1.00 C ATOM 0 H ILE A 140 6.355 -9.988 -2.592 1.00 1.00 H new ATOM 0 HA ILE A 140 7.520 -8.039 -0.611 1.00 1.00 H new ATOM 0 HB ILE A 140 8.804 -10.613 -1.617 1.00 1.00 H new ATOM 0 HG12 ILE A 140 7.888 -9.728 1.170 1.00 1.00 H new ATOM 0 HG13 ILE A 140 7.020 -10.869 0.163 1.00 1.00 H new ATOM 0 HG21 ILE A 140 10.655 -9.956 -0.118 1.00 1.00 H new ATOM 0 HG22 ILE A 140 10.400 -8.733 -1.386 1.00 1.00 H new ATOM 0 HG23 ILE A 140 9.811 -8.437 0.267 1.00 1.00 H new ATOM 0 HD11 ILE A 140 8.446 -12.060 1.807 1.00 1.00 H new ATOM 0 HD12 ILE A 140 9.004 -12.387 0.149 1.00 1.00 H new ATOM 0 HD13 ILE A 140 9.885 -11.228 1.173 1.00 1.00 H new ATOM 2062 N TYR A 141 8.802 -6.919 -2.446 1.00 1.00 N ATOM 2063 CA TYR A 141 9.373 -6.168 -3.600 1.00 1.00 C ATOM 2064 C TYR A 141 10.686 -6.814 -4.045 1.00 1.00 C ATOM 2065 O TYR A 141 11.580 -7.042 -3.253 1.00 1.00 O ATOM 2066 CB TYR A 141 9.631 -4.717 -3.171 1.00 1.00 C ATOM 2067 CG TYR A 141 10.384 -3.979 -4.255 1.00 1.00 C ATOM 2068 CD1 TYR A 141 11.773 -4.121 -4.357 1.00 1.00 C ATOM 2069 CD2 TYR A 141 9.699 -3.147 -5.149 1.00 1.00 C ATOM 2070 CE1 TYR A 141 12.477 -3.435 -5.353 1.00 1.00 C ATOM 2071 CE2 TYR A 141 10.403 -2.461 -6.146 1.00 1.00 C ATOM 2072 CZ TYR A 141 11.792 -2.605 -6.247 1.00 1.00 C ATOM 2073 OH TYR A 141 12.488 -1.930 -7.229 1.00 1.00 O ATOM 0 H TYR A 141 8.878 -6.447 -1.545 1.00 1.00 H new ATOM 0 HA TYR A 141 8.670 -6.189 -4.433 1.00 1.00 H new ATOM 0 HB2 TYR A 141 8.684 -4.216 -2.970 1.00 1.00 H new ATOM 0 HB3 TYR A 141 10.204 -4.700 -2.244 1.00 1.00 H new ATOM 0 HD1 TYR A 141 12.302 -4.761 -3.666 1.00 1.00 H new ATOM 0 HD2 TYR A 141 8.628 -3.034 -5.069 1.00 1.00 H new ATOM 0 HE1 TYR A 141 13.548 -3.546 -5.432 1.00 1.00 H new ATOM 0 HE2 TYR A 141 9.875 -1.821 -6.837 1.00 1.00 H new ATOM 0 HH TYR A 141 13.279 -2.449 -7.485 1.00 1.00 H new ATOM 2083 N THR A 142 10.805 -7.106 -5.317 1.00 1.00 N ATOM 2084 CA THR A 142 12.056 -7.734 -5.845 1.00 1.00 C ATOM 2085 C THR A 142 12.445 -7.053 -7.159 1.00 1.00 C ATOM 2086 O THR A 142 11.613 -6.790 -8.006 1.00 1.00 O ATOM 2087 CB THR A 142 11.810 -9.226 -6.095 1.00 1.00 C ATOM 2088 OG1 THR A 142 13.006 -9.826 -6.573 1.00 1.00 O ATOM 2089 CG2 THR A 142 10.700 -9.402 -7.134 1.00 1.00 C ATOM 0 H THR A 142 10.083 -6.935 -6.017 1.00 1.00 H new ATOM 0 HA THR A 142 12.861 -7.616 -5.120 1.00 1.00 H new ATOM 0 HB THR A 142 11.507 -9.703 -5.163 1.00 1.00 H new ATOM 0 HG1 THR A 142 12.852 -10.781 -6.732 1.00 1.00 H new ATOM 0 HG21 THR A 142 10.529 -10.464 -7.308 1.00 1.00 H new ATOM 0 HG22 THR A 142 9.782 -8.942 -6.767 1.00 1.00 H new ATOM 0 HG23 THR A 142 10.997 -8.925 -8.068 1.00 1.00 H new ATOM 2097 N TYR A 143 13.707 -6.767 -7.339 1.00 1.00 N ATOM 2098 CA TYR A 143 14.154 -6.108 -8.601 1.00 1.00 C ATOM 2099 C TYR A 143 14.396 -7.176 -9.670 1.00 1.00 C ATOM 2100 O TYR A 143 14.870 -8.257 -9.380 1.00 1.00 O ATOM 2101 CB TYR A 143 15.447 -5.334 -8.348 1.00 1.00 C ATOM 2102 CG TYR A 143 15.855 -4.628 -9.617 1.00 1.00 C ATOM 2103 CD1 TYR A 143 15.305 -3.379 -9.924 1.00 1.00 C ATOM 2104 CD2 TYR A 143 16.783 -5.217 -10.483 1.00 1.00 C ATOM 2105 CE1 TYR A 143 15.682 -2.717 -11.098 1.00 1.00 C ATOM 2106 CE2 TYR A 143 17.160 -4.556 -11.658 1.00 1.00 C ATOM 2107 CZ TYR A 143 16.610 -3.306 -11.965 1.00 1.00 C ATOM 2108 OH TYR A 143 16.982 -2.655 -13.123 1.00 1.00 O ATOM 0 H TYR A 143 14.448 -6.961 -6.666 1.00 1.00 H new ATOM 0 HA TYR A 143 13.384 -5.416 -8.943 1.00 1.00 H new ATOM 0 HB2 TYR A 143 15.302 -4.611 -7.545 1.00 1.00 H new ATOM 0 HB3 TYR A 143 16.236 -6.014 -8.026 1.00 1.00 H new ATOM 0 HD1 TYR A 143 14.589 -2.925 -9.255 1.00 1.00 H new ATOM 0 HD2 TYR A 143 17.208 -6.181 -10.245 1.00 1.00 H new ATOM 0 HE1 TYR A 143 15.257 -1.753 -11.335 1.00 1.00 H new ATOM 0 HE2 TYR A 143 17.875 -5.010 -12.328 1.00 1.00 H new ATOM 0 HH TYR A 143 17.634 -3.201 -13.610 1.00 1.00 H new ATOM 2118 N THR A 144 14.074 -6.884 -10.904 1.00 1.00 N ATOM 2119 CA THR A 144 14.285 -7.883 -11.999 1.00 1.00 C ATOM 2120 C THR A 144 14.794 -7.167 -13.254 1.00 1.00 C ATOM 2121 O THR A 144 14.497 -6.012 -13.482 1.00 1.00 O ATOM 2122 CB THR A 144 12.957 -8.593 -12.302 1.00 1.00 C ATOM 2123 OG1 THR A 144 13.211 -9.753 -13.081 1.00 1.00 O ATOM 2124 CG2 THR A 144 12.014 -7.660 -13.070 1.00 1.00 C ATOM 0 H THR A 144 13.673 -5.995 -11.203 1.00 1.00 H new ATOM 0 HA THR A 144 15.024 -8.621 -11.686 1.00 1.00 H new ATOM 0 HB THR A 144 12.484 -8.874 -11.361 1.00 1.00 H new ATOM 0 HG1 THR A 144 12.365 -10.209 -13.274 1.00 1.00 H new ATOM 0 HG21 THR A 144 11.078 -8.179 -13.277 1.00 1.00 H new ATOM 0 HG22 THR A 144 11.812 -6.772 -12.470 1.00 1.00 H new ATOM 0 HG23 THR A 144 12.480 -7.365 -14.010 1.00 1.00 H new ATOM 2132 N GLY A 145 15.553 -7.844 -14.073 1.00 1.00 N ATOM 2133 CA GLY A 145 16.063 -7.192 -15.312 1.00 1.00 C ATOM 2134 C GLY A 145 14.888 -6.954 -16.261 1.00 1.00 C ATOM 2135 O GLY A 145 14.329 -7.880 -16.815 1.00 1.00 O ATOM 0 H GLY A 145 15.840 -8.814 -13.939 1.00 1.00 H new ATOM 0 HA2 GLY A 145 16.549 -6.247 -15.069 1.00 1.00 H new ATOM 0 HA3 GLY A 145 16.813 -7.823 -15.790 1.00 1.00 H new ATOM 2139 N LYS A 146 14.497 -5.722 -16.445 1.00 1.00 N ATOM 2140 CA LYS A 146 13.347 -5.436 -17.347 1.00 1.00 C ATOM 2141 C LYS A 146 13.785 -5.628 -18.802 1.00 1.00 C ATOM 2142 O LYS A 146 14.752 -5.045 -19.251 1.00 1.00 O ATOM 2143 CB LYS A 146 12.890 -3.991 -17.148 1.00 1.00 C ATOM 2144 CG LYS A 146 12.574 -3.744 -15.672 1.00 1.00 C ATOM 2145 CD LYS A 146 12.119 -2.293 -15.498 1.00 1.00 C ATOM 2146 CE LYS A 146 12.117 -1.922 -14.016 1.00 1.00 C ATOM 2147 NZ LYS A 146 11.844 -0.464 -13.881 1.00 1.00 N ATOM 0 H LYS A 146 14.924 -4.904 -16.011 1.00 1.00 H new ATOM 0 HA LYS A 146 12.526 -6.115 -17.115 1.00 1.00 H new ATOM 0 HB2 LYS A 146 13.668 -3.305 -17.482 1.00 1.00 H new ATOM 0 HB3 LYS A 146 12.007 -3.792 -17.756 1.00 1.00 H new ATOM 0 HG2 LYS A 146 11.794 -4.427 -15.334 1.00 1.00 H new ATOM 0 HG3 LYS A 146 13.455 -3.939 -15.060 1.00 1.00 H new ATOM 0 HD2 LYS A 146 12.783 -1.626 -16.048 1.00 1.00 H new ATOM 0 HD3 LYS A 146 11.120 -2.163 -15.915 1.00 1.00 H new ATOM 0 HE2 LYS A 146 11.359 -2.498 -13.485 1.00 1.00 H new ATOM 0 HE3 LYS A 146 13.078 -2.168 -13.565 1.00 1.00 H new ATOM 0 HZ1 LYS A 146 11.367 -0.283 -12.975 1.00 1.00 H new ATOM 0 HZ2 LYS A 146 12.741 0.061 -13.911 1.00 1.00 H new ATOM 0 HZ3 LYS A 146 11.233 -0.151 -14.662 1.00 1.00 H new ATOM 2161 N SER A 147 13.076 -6.434 -19.542 1.00 1.00 N ATOM 2162 CA SER A 147 13.445 -6.660 -20.969 1.00 1.00 C ATOM 2163 C SER A 147 12.409 -7.579 -21.614 1.00 1.00 C ATOM 2164 O SER A 147 11.387 -7.137 -22.100 1.00 1.00 O ATOM 2165 CB SER A 147 14.824 -7.315 -21.049 1.00 1.00 C ATOM 2166 OG SER A 147 14.890 -8.388 -20.119 1.00 1.00 O ATOM 0 H SER A 147 12.255 -6.947 -19.220 1.00 1.00 H new ATOM 0 HA SER A 147 13.471 -5.705 -21.494 1.00 1.00 H new ATOM 0 HB2 SER A 147 15.007 -7.682 -22.059 1.00 1.00 H new ATOM 0 HB3 SER A 147 15.601 -6.582 -20.831 1.00 1.00 H new ATOM 0 HG SER A 147 15.773 -8.811 -20.169 1.00 1.00 H new ATOM 2172 N HIS A 148 12.664 -8.861 -21.612 1.00 1.00 N ATOM 2173 CA HIS A 148 11.699 -9.830 -22.213 1.00 1.00 C ATOM 2174 C HIS A 148 10.860 -10.444 -21.092 1.00 1.00 C ATOM 2175 O HIS A 148 10.252 -11.485 -21.251 1.00 1.00 O ATOM 2176 CB HIS A 148 12.473 -10.931 -22.941 1.00 1.00 C ATOM 2177 CG HIS A 148 13.265 -10.323 -24.067 1.00 1.00 C ATOM 2178 ND1 HIS A 148 14.570 -9.885 -23.900 1.00 1.00 N ATOM 2179 CD2 HIS A 148 12.949 -10.067 -25.378 1.00 1.00 C ATOM 2180 CE1 HIS A 148 14.986 -9.392 -25.080 1.00 1.00 C ATOM 2181 NE2 HIS A 148 14.037 -9.479 -26.016 1.00 1.00 N ATOM 0 H HIS A 148 13.505 -9.282 -21.217 1.00 1.00 H new ATOM 0 HA HIS A 148 11.049 -9.321 -22.924 1.00 1.00 H new ATOM 0 HB2 HIS A 148 13.140 -11.442 -22.247 1.00 1.00 H new ATOM 0 HB3 HIS A 148 11.783 -11.680 -23.330 1.00 1.00 H new ATOM 0 HD2 HIS A 148 12.000 -10.288 -25.844 1.00 1.00 H new ATOM 0 HE1 HIS A 148 15.968 -8.976 -25.250 1.00 1.00 H new ATOM 0 HE2 HIS A 148 14.097 -9.179 -26.989 1.00 1.00 H new ATOM 2189 N PHE A 149 10.830 -9.801 -19.956 1.00 1.00 N ATOM 2190 CA PHE A 149 10.039 -10.329 -18.810 1.00 1.00 C ATOM 2191 C PHE A 149 8.563 -10.428 -19.200 1.00 1.00 C ATOM 2192 O PHE A 149 8.000 -9.518 -19.775 1.00 1.00 O ATOM 2193 CB PHE A 149 10.182 -9.379 -17.619 1.00 1.00 C ATOM 2194 CG PHE A 149 9.348 -9.886 -16.468 1.00 1.00 C ATOM 2195 CD1 PHE A 149 7.991 -9.550 -16.391 1.00 1.00 C ATOM 2196 CD2 PHE A 149 9.929 -10.688 -15.477 1.00 1.00 C ATOM 2197 CE1 PHE A 149 7.214 -10.018 -15.326 1.00 1.00 C ATOM 2198 CE2 PHE A 149 9.150 -11.155 -14.410 1.00 1.00 C ATOM 2199 CZ PHE A 149 7.794 -10.820 -14.336 1.00 1.00 C ATOM 0 H PHE A 149 11.323 -8.927 -19.773 1.00 1.00 H new ATOM 0 HA PHE A 149 10.409 -11.319 -18.542 1.00 1.00 H new ATOM 0 HB2 PHE A 149 11.228 -9.308 -17.321 1.00 1.00 H new ATOM 0 HB3 PHE A 149 9.862 -8.376 -17.900 1.00 1.00 H new ATOM 0 HD1 PHE A 149 7.544 -8.930 -17.154 1.00 1.00 H new ATOM 0 HD2 PHE A 149 10.976 -10.946 -15.535 1.00 1.00 H new ATOM 0 HE1 PHE A 149 6.167 -9.761 -15.268 1.00 1.00 H new ATOM 0 HE2 PHE A 149 9.596 -11.773 -13.645 1.00 1.00 H new ATOM 0 HZ PHE A 149 7.194 -11.181 -13.514 1.00 1.00 H new ATOM 2209 N MET A 150 7.932 -11.528 -18.880 1.00 1.00 N ATOM 2210 CA MET A 150 6.486 -11.705 -19.211 1.00 1.00 C ATOM 2211 C MET A 150 5.780 -12.329 -18.008 1.00 1.00 C ATOM 2212 O MET A 150 6.373 -13.066 -17.245 1.00 1.00 O ATOM 2213 CB MET A 150 6.346 -12.629 -20.423 1.00 1.00 C ATOM 2214 CG MET A 150 6.868 -11.913 -21.671 1.00 1.00 C ATOM 2215 SD MET A 150 6.706 -13.003 -23.109 1.00 1.00 S ATOM 2216 CE MET A 150 4.898 -13.096 -23.133 1.00 1.00 C ATOM 0 H MET A 150 8.361 -12.319 -18.399 1.00 1.00 H new ATOM 0 HA MET A 150 6.038 -10.739 -19.445 1.00 1.00 H new ATOM 0 HB2 MET A 150 6.905 -13.550 -20.258 1.00 1.00 H new ATOM 0 HB3 MET A 150 5.302 -12.910 -20.561 1.00 1.00 H new ATOM 0 HG2 MET A 150 6.308 -10.992 -21.835 1.00 1.00 H new ATOM 0 HG3 MET A 150 7.912 -11.631 -21.531 1.00 1.00 H new ATOM 0 HE1 MET A 150 4.545 -13.060 -24.164 1.00 1.00 H new ATOM 0 HE2 MET A 150 4.576 -14.029 -22.672 1.00 1.00 H new ATOM 0 HE3 MET A 150 4.483 -12.255 -22.578 1.00 1.00 H new ATOM 2226 N LEU A 151 4.521 -12.040 -17.823 1.00 1.00 N ATOM 2227 CA LEU A 151 3.790 -12.617 -16.660 1.00 1.00 C ATOM 2228 C LEU A 151 4.067 -14.140 -16.597 1.00 1.00 C ATOM 2229 O LEU A 151 3.855 -14.828 -17.575 1.00 1.00 O ATOM 2230 CB LEU A 151 2.286 -12.389 -16.857 1.00 1.00 C ATOM 2231 CG LEU A 151 1.995 -10.884 -17.002 1.00 1.00 C ATOM 2232 CD1 LEU A 151 0.628 -10.686 -17.661 1.00 1.00 C ATOM 2233 CD2 LEU A 151 1.987 -10.208 -15.624 1.00 1.00 C ATOM 0 H LEU A 151 3.968 -11.431 -18.426 1.00 1.00 H new ATOM 0 HA LEU A 151 4.121 -12.142 -15.737 1.00 1.00 H new ATOM 0 HB2 LEU A 151 1.942 -12.921 -17.744 1.00 1.00 H new ATOM 0 HB3 LEU A 151 1.734 -12.794 -16.009 1.00 1.00 H new ATOM 0 HG LEU A 151 2.774 -10.436 -17.619 1.00 1.00 H new ATOM 0 HD11 LEU A 151 0.424 -9.620 -17.763 1.00 1.00 H new ATOM 0 HD12 LEU A 151 0.629 -11.151 -18.647 1.00 1.00 H new ATOM 0 HD13 LEU A 151 -0.144 -11.146 -17.043 1.00 1.00 H new ATOM 0 HD21 LEU A 151 1.780 -9.144 -15.742 1.00 1.00 H new ATOM 0 HD22 LEU A 151 1.216 -10.661 -15.001 1.00 1.00 H new ATOM 0 HD23 LEU A 151 2.960 -10.338 -15.149 1.00 1.00 H new ATOM 2245 N PRO A 152 4.535 -14.686 -15.482 1.00 1.00 N ATOM 2246 CA PRO A 152 4.805 -16.154 -15.425 1.00 1.00 C ATOM 2247 C PRO A 152 3.529 -16.987 -15.621 1.00 1.00 C ATOM 2248 O PRO A 152 2.438 -16.460 -15.717 1.00 1.00 O ATOM 2249 CB PRO A 152 5.395 -16.345 -14.010 1.00 1.00 C ATOM 2250 CG PRO A 152 5.278 -15.011 -13.247 1.00 1.00 C ATOM 2251 CD PRO A 152 4.826 -13.917 -14.234 1.00 1.00 C ATOM 0 HA PRO A 152 5.472 -16.490 -16.219 1.00 1.00 H new ATOM 0 HB2 PRO A 152 4.860 -17.133 -13.480 1.00 1.00 H new ATOM 0 HB3 PRO A 152 6.438 -16.655 -14.073 1.00 1.00 H new ATOM 0 HG2 PRO A 152 4.561 -15.104 -12.431 1.00 1.00 H new ATOM 0 HG3 PRO A 152 6.236 -14.745 -12.801 1.00 1.00 H new ATOM 0 HD2 PRO A 152 3.945 -13.387 -13.872 1.00 1.00 H new ATOM 0 HD3 PRO A 152 5.604 -13.171 -14.393 1.00 1.00 H new ATOM 2259 N ASP A 153 3.663 -18.284 -15.677 1.00 1.00 N ATOM 2260 CA ASP A 153 2.469 -19.154 -15.863 1.00 1.00 C ATOM 2261 C ASP A 153 1.492 -18.938 -14.704 1.00 1.00 C ATOM 2262 O ASP A 153 0.293 -18.906 -14.889 1.00 1.00 O ATOM 2263 CB ASP A 153 2.902 -20.622 -15.894 1.00 1.00 C ATOM 2264 CG ASP A 153 3.671 -20.904 -17.186 1.00 1.00 C ATOM 2265 OD1 ASP A 153 3.522 -20.135 -18.121 1.00 1.00 O ATOM 2266 OD2 ASP A 153 4.397 -21.884 -17.218 1.00 1.00 O ATOM 0 H ASP A 153 4.551 -18.779 -15.602 1.00 1.00 H new ATOM 0 HA ASP A 153 1.981 -18.899 -16.804 1.00 1.00 H new ATOM 0 HB2 ASP A 153 3.528 -20.845 -15.030 1.00 1.00 H new ATOM 0 HB3 ASP A 153 2.028 -21.271 -15.830 1.00 1.00 H new ATOM 2271 N ASP A 154 1.996 -18.800 -13.509 1.00 1.00 N ATOM 2272 CA ASP A 154 1.096 -18.602 -12.337 1.00 1.00 C ATOM 2273 C ASP A 154 0.194 -17.389 -12.577 1.00 1.00 C ATOM 2274 O ASP A 154 -1.008 -17.456 -12.411 1.00 1.00 O ATOM 2275 CB ASP A 154 1.951 -18.361 -11.088 1.00 1.00 C ATOM 2276 CG ASP A 154 1.048 -18.173 -9.864 1.00 1.00 C ATOM 2277 OD1 ASP A 154 -0.125 -17.896 -10.049 1.00 1.00 O ATOM 2278 OD2 ASP A 154 1.549 -18.309 -8.760 1.00 1.00 O ATOM 0 H ASP A 154 2.993 -18.816 -13.293 1.00 1.00 H new ATOM 0 HA ASP A 154 0.476 -19.488 -12.198 1.00 1.00 H new ATOM 0 HB2 ASP A 154 2.623 -19.204 -10.929 1.00 1.00 H new ATOM 0 HB3 ASP A 154 2.575 -17.479 -11.229 1.00 1.00 H new ATOM 2283 N ASP A 155 0.761 -16.279 -12.957 1.00 1.00 N ATOM 2284 CA ASP A 155 -0.069 -15.064 -13.196 1.00 1.00 C ATOM 2285 C ASP A 155 -0.926 -15.241 -14.452 1.00 1.00 C ATOM 2286 O ASP A 155 -2.072 -14.841 -14.490 1.00 1.00 O ATOM 2287 CB ASP A 155 0.849 -13.854 -13.364 1.00 1.00 C ATOM 2288 CG ASP A 155 1.495 -13.514 -12.020 1.00 1.00 C ATOM 2289 OD1 ASP A 155 0.952 -13.918 -11.005 1.00 1.00 O ATOM 2290 OD2 ASP A 155 2.523 -12.858 -12.028 1.00 1.00 O ATOM 0 H ASP A 155 1.762 -16.159 -13.113 1.00 1.00 H new ATOM 0 HA ASP A 155 -0.731 -14.910 -12.344 1.00 1.00 H new ATOM 0 HB2 ASP A 155 1.619 -14.068 -14.106 1.00 1.00 H new ATOM 0 HB3 ASP A 155 0.280 -13.001 -13.732 1.00 1.00 H new ATOM 2295 N VAL A 156 -0.386 -15.829 -15.486 1.00 1.00 N ATOM 2296 CA VAL A 156 -1.185 -16.014 -16.731 1.00 1.00 C ATOM 2297 C VAL A 156 -2.421 -16.863 -16.410 1.00 1.00 C ATOM 2298 O VAL A 156 -3.525 -16.551 -16.804 1.00 1.00 O ATOM 2299 CB VAL A 156 -0.327 -16.715 -17.790 1.00 1.00 C ATOM 2300 CG1 VAL A 156 -1.201 -17.124 -18.980 1.00 1.00 C ATOM 2301 CG2 VAL A 156 0.769 -15.760 -18.268 1.00 1.00 C ATOM 0 H VAL A 156 0.568 -16.187 -15.522 1.00 1.00 H new ATOM 0 HA VAL A 156 -1.502 -15.045 -17.117 1.00 1.00 H new ATOM 0 HB VAL A 156 0.126 -17.606 -17.355 1.00 1.00 H new ATOM 0 HG11 VAL A 156 -0.586 -17.622 -19.729 1.00 1.00 H new ATOM 0 HG12 VAL A 156 -1.982 -17.805 -18.641 1.00 1.00 H new ATOM 0 HG13 VAL A 156 -1.658 -16.237 -19.417 1.00 1.00 H new ATOM 0 HG21 VAL A 156 1.381 -16.256 -19.021 1.00 1.00 H new ATOM 0 HG22 VAL A 156 0.313 -14.869 -18.700 1.00 1.00 H new ATOM 0 HG23 VAL A 156 1.395 -15.473 -17.423 1.00 1.00 H new ATOM 2311 N GLN A 157 -2.243 -17.937 -15.698 1.00 1.00 N ATOM 2312 CA GLN A 157 -3.404 -18.803 -15.347 1.00 1.00 C ATOM 2313 C GLN A 157 -4.432 -18.009 -14.531 1.00 1.00 C ATOM 2314 O GLN A 157 -5.625 -18.163 -14.700 1.00 1.00 O ATOM 2315 CB GLN A 157 -2.914 -19.995 -14.525 1.00 1.00 C ATOM 2316 CG GLN A 157 -2.102 -20.932 -15.420 1.00 1.00 C ATOM 2317 CD GLN A 157 -1.608 -22.122 -14.597 1.00 1.00 C ATOM 2318 OE1 GLN A 157 -2.395 -22.841 -14.013 1.00 1.00 O ATOM 2319 NE2 GLN A 157 -0.327 -22.358 -14.520 1.00 1.00 N ATOM 0 H GLN A 157 -1.342 -18.255 -15.342 1.00 1.00 H new ATOM 0 HA GLN A 157 -3.876 -19.154 -16.265 1.00 1.00 H new ATOM 0 HB2 GLN A 157 -2.302 -19.649 -13.692 1.00 1.00 H new ATOM 0 HB3 GLN A 157 -3.763 -20.529 -14.097 1.00 1.00 H new ATOM 0 HG2 GLN A 157 -2.715 -21.280 -16.251 1.00 1.00 H new ATOM 0 HG3 GLN A 157 -1.255 -20.398 -15.851 1.00 1.00 H new ATOM 0 HE21 GLN A 157 0.333 -21.754 -15.010 1.00 1.00 H new ATOM 0 HE22 GLN A 157 0.014 -23.146 -13.970 1.00 1.00 H new ATOM 2328 N GLY A 158 -3.979 -17.180 -13.627 1.00 1.00 N ATOM 2329 CA GLY A 158 -4.929 -16.400 -12.778 1.00 1.00 C ATOM 2330 C GLY A 158 -5.694 -15.366 -13.611 1.00 1.00 C ATOM 2331 O GLY A 158 -6.910 -15.341 -13.617 1.00 1.00 O ATOM 0 H GLY A 158 -2.991 -17.009 -13.440 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.634 -17.079 -12.299 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -4.380 -15.896 -11.982 1.00 1.00 H new ATOM 2335 N ILE A 159 -5.002 -14.501 -14.302 1.00 1.00 N ATOM 2336 CA ILE A 159 -5.711 -13.467 -15.111 1.00 1.00 C ATOM 2337 C ILE A 159 -6.592 -14.153 -16.160 1.00 1.00 C ATOM 2338 O ILE A 159 -7.705 -13.737 -16.414 1.00 1.00 O ATOM 2339 CB ILE A 159 -4.676 -12.561 -15.795 1.00 1.00 C ATOM 2340 CG1 ILE A 159 -5.369 -11.404 -16.540 1.00 1.00 C ATOM 2341 CG2 ILE A 159 -3.864 -13.386 -16.787 1.00 1.00 C ATOM 2342 CD1 ILE A 159 -5.787 -10.307 -15.555 1.00 1.00 C ATOM 0 H ILE A 159 -3.983 -14.465 -14.342 1.00 1.00 H new ATOM 0 HA ILE A 159 -6.343 -12.860 -14.463 1.00 1.00 H new ATOM 0 HB ILE A 159 -4.021 -12.140 -15.032 1.00 1.00 H new ATOM 0 HG12 ILE A 159 -4.694 -10.990 -17.290 1.00 1.00 H new ATOM 0 HG13 ILE A 159 -6.245 -11.778 -17.071 1.00 1.00 H new ATOM 0 HG21 ILE A 159 -3.128 -12.747 -17.275 1.00 1.00 H new ATOM 0 HG22 ILE A 159 -3.353 -14.190 -16.258 1.00 1.00 H new ATOM 0 HG23 ILE A 159 -4.530 -13.811 -17.538 1.00 1.00 H new ATOM 0 HD11 ILE A 159 -6.275 -9.497 -16.098 1.00 1.00 H new ATOM 0 HD12 ILE A 159 -6.479 -10.721 -14.822 1.00 1.00 H new ATOM 0 HD13 ILE A 159 -4.905 -9.921 -15.044 1.00 1.00 H new ATOM 2354 N GLN A 160 -6.113 -15.204 -16.763 1.00 1.00 N ATOM 2355 CA GLN A 160 -6.937 -15.913 -17.783 1.00 1.00 C ATOM 2356 C GLN A 160 -8.170 -16.529 -17.117 1.00 1.00 C ATOM 2357 O GLN A 160 -9.253 -16.513 -17.663 1.00 1.00 O ATOM 2358 CB GLN A 160 -6.103 -17.007 -18.453 1.00 1.00 C ATOM 2359 CG GLN A 160 -5.043 -16.359 -19.347 1.00 1.00 C ATOM 2360 CD GLN A 160 -4.134 -17.438 -19.936 1.00 1.00 C ATOM 2361 OE1 GLN A 160 -4.034 -18.525 -19.401 1.00 1.00 O ATOM 2362 NE2 GLN A 160 -3.465 -17.183 -21.027 1.00 1.00 N ATOM 0 H GLN A 160 -5.189 -15.603 -16.595 1.00 1.00 H new ATOM 0 HA GLN A 160 -7.262 -15.200 -18.540 1.00 1.00 H new ATOM 0 HB2 GLN A 160 -5.626 -17.631 -17.697 1.00 1.00 H new ATOM 0 HB3 GLN A 160 -6.745 -17.659 -19.045 1.00 1.00 H new ATOM 0 HG2 GLN A 160 -5.523 -15.798 -20.148 1.00 1.00 H new ATOM 0 HG3 GLN A 160 -4.452 -15.648 -18.770 1.00 1.00 H new ATOM 0 HE21 GLN A 160 -3.549 -16.271 -21.475 1.00 1.00 H new ATOM 0 HE22 GLN A 160 -2.858 -17.896 -21.431 1.00 1.00 H new ATOM 2371 N SER A 161 -8.016 -17.077 -15.945 1.00 1.00 N ATOM 2372 CA SER A 161 -9.180 -17.701 -15.253 1.00 1.00 C ATOM 2373 C SER A 161 -10.283 -16.661 -15.013 1.00 1.00 C ATOM 2374 O SER A 161 -11.456 -16.979 -15.035 1.00 1.00 O ATOM 2375 CB SER A 161 -8.725 -18.268 -13.907 1.00 1.00 C ATOM 2376 OG SER A 161 -8.378 -17.196 -13.040 1.00 1.00 O ATOM 0 H SER A 161 -7.134 -17.120 -15.435 1.00 1.00 H new ATOM 0 HA SER A 161 -9.575 -18.499 -15.882 1.00 1.00 H new ATOM 0 HB2 SER A 161 -9.521 -18.867 -13.464 1.00 1.00 H new ATOM 0 HB3 SER A 161 -7.870 -18.929 -14.048 1.00 1.00 H new ATOM 0 HG SER A 161 -7.996 -16.462 -13.564 1.00 1.00 H new ATOM 2382 N LEU A 162 -9.924 -15.429 -14.765 1.00 1.00 N ATOM 2383 CA LEU A 162 -10.967 -14.387 -14.502 1.00 1.00 C ATOM 2384 C LEU A 162 -11.500 -13.794 -15.812 1.00 1.00 C ATOM 2385 O LEU A 162 -12.689 -13.800 -16.062 1.00 1.00 O ATOM 2386 CB LEU A 162 -10.357 -13.255 -13.668 1.00 1.00 C ATOM 2387 CG LEU A 162 -9.896 -13.785 -12.305 1.00 1.00 C ATOM 2388 CD1 LEU A 162 -9.185 -12.656 -11.554 1.00 1.00 C ATOM 2389 CD2 LEU A 162 -11.105 -14.273 -11.484 1.00 1.00 C ATOM 0 H LEU A 162 -8.960 -15.098 -14.733 1.00 1.00 H new ATOM 0 HA LEU A 162 -11.790 -14.860 -13.967 1.00 1.00 H new ATOM 0 HB2 LEU A 162 -9.512 -12.817 -14.200 1.00 1.00 H new ATOM 0 HB3 LEU A 162 -11.091 -12.462 -13.528 1.00 1.00 H new ATOM 0 HG LEU A 162 -9.216 -14.624 -12.452 1.00 1.00 H new ATOM 0 HD11 LEU A 162 -8.852 -13.019 -10.582 1.00 1.00 H new ATOM 0 HD12 LEU A 162 -8.323 -12.321 -12.131 1.00 1.00 H new ATOM 0 HD13 LEU A 162 -9.873 -11.823 -11.413 1.00 1.00 H new ATOM 0 HD21 LEU A 162 -10.763 -14.646 -10.519 1.00 1.00 H new ATOM 0 HD22 LEU A 162 -11.797 -13.445 -11.328 1.00 1.00 H new ATOM 0 HD23 LEU A 162 -11.612 -15.073 -12.023 1.00 1.00 H new ATOM 2401 N TYR A 163 -10.642 -13.256 -16.637 1.00 1.00 N ATOM 2402 CA TYR A 163 -11.117 -12.632 -17.911 1.00 1.00 C ATOM 2403 C TYR A 163 -11.152 -13.668 -19.040 1.00 1.00 C ATOM 2404 O TYR A 163 -11.661 -13.405 -20.112 1.00 1.00 O ATOM 2405 CB TYR A 163 -10.174 -11.487 -18.290 1.00 1.00 C ATOM 2406 CG TYR A 163 -10.188 -10.445 -17.194 1.00 1.00 C ATOM 2407 CD1 TYR A 163 -9.279 -10.533 -16.132 1.00 1.00 C ATOM 2408 CD2 TYR A 163 -11.110 -9.391 -17.238 1.00 1.00 C ATOM 2409 CE1 TYR A 163 -9.292 -9.569 -15.117 1.00 1.00 C ATOM 2410 CE2 TYR A 163 -11.122 -8.427 -16.222 1.00 1.00 C ATOM 2411 CZ TYR A 163 -10.213 -8.517 -15.162 1.00 1.00 C ATOM 2412 OH TYR A 163 -10.225 -7.567 -14.161 1.00 1.00 O ATOM 0 H TYR A 163 -9.634 -13.220 -16.486 1.00 1.00 H new ATOM 0 HA TYR A 163 -12.127 -12.249 -17.764 1.00 1.00 H new ATOM 0 HB2 TYR A 163 -9.162 -11.866 -18.434 1.00 1.00 H new ATOM 0 HB3 TYR A 163 -10.485 -11.042 -19.235 1.00 1.00 H new ATOM 0 HD1 TYR A 163 -8.568 -11.345 -16.096 1.00 1.00 H new ATOM 0 HD2 TYR A 163 -11.812 -9.322 -18.056 1.00 1.00 H new ATOM 0 HE1 TYR A 163 -8.591 -9.637 -14.299 1.00 1.00 H new ATOM 0 HE2 TYR A 163 -11.833 -7.614 -16.257 1.00 1.00 H new ATOM 0 HH TYR A 163 -9.805 -7.935 -13.356 1.00 1.00 H new ATOM 2422 N GLY A 164 -10.620 -14.841 -18.819 1.00 1.00 N ATOM 2423 CA GLY A 164 -10.634 -15.882 -19.895 1.00 1.00 C ATOM 2424 C GLY A 164 -9.348 -15.786 -20.716 1.00 1.00 C ATOM 2425 O GLY A 164 -9.287 -16.227 -21.848 1.00 1.00 O ATOM 0 H GLY A 164 -10.178 -15.125 -17.945 1.00 1.00 H new ATOM 0 HA2 GLY A 164 -10.723 -16.875 -19.454 1.00 1.00 H new ATOM 0 HA3 GLY A 164 -11.501 -15.741 -20.540 1.00 1.00 H new TER 2429 GLY A 164 HETATM 2430 ZN ZN A 166 -0.227 -6.686 -2.778 1.00 1.00 ZN HETATM 2431 ZN ZN A 167 -2.861 7.034 -1.011 1.00 1.00 ZN HETATM 2432 CA CA A 168 5.833 3.662 3.041 1.00 1.00 CA HETATM 2433 C1 WAY A 169 1.620 -4.505 1.497 1.00 0.00 C HETATM 2434 C2 WAY A 169 0.261 -4.746 0.970 1.00 0.00 C HETATM 2435 CF2 WAY A 169 -0.881 -4.570 1.858 1.00 0.00 C HETATM 2436 CH WAY A 169 -0.709 -4.165 3.238 1.00 0.00 C HETATM 2437 CF1 WAY A 169 0.622 -3.928 3.754 1.00 0.00 C HETATM 2438 C6 WAY A 169 1.791 -4.092 2.905 1.00 0.00 C HETATM 2439 C10 WAY A 169 -0.087 -5.164 -0.412 1.00 0.00 C HETATM 2440 O11 WAY A 169 0.127 -6.303 -0.816 1.00 0.00 O HETATM 2441 N12 WAY A 169 -0.504 -4.253 -1.306 1.00 0.00 N HETATM 2442 O13 WAY A 169 -0.659 -4.691 -2.629 1.00 0.00 O HETATM 2443 CE WAY A 169 3.148 -3.827 3.517 1.00 0.00 C HETATM 2444 N20 WAY A 169 2.750 -4.651 0.720 1.00 0.00 N HETATM 2445 S21 WAY A 169 3.473 -3.293 0.076 1.00 0.00 S HETATM 2446 CD WAY A 169 3.379 -5.980 0.633 1.00 0.00 C HETATM 2447 CK WAY A 169 6.937 -5.957 2.241 1.00 0.00 C HETATM 2448 CM WAY A 169 6.640 -6.671 3.445 1.00 0.00 C HETATM 2449 N25 WAY A 169 5.355 -7.139 3.728 1.00 0.00 N HETATM 2450 CJ WAY A 169 4.323 -6.908 2.816 1.00 0.00 C HETATM 2451 C27 WAY A 169 4.521 -6.204 1.584 1.00 0.00 C HETATM 2452 CI WAY A 169 5.859 -5.726 1.307 1.00 0.00 C HETATM 2453 C35 WAY A 169 3.997 -3.629 -1.590 1.00 0.00 C HETATM 2454 CC1 WAY A 169 3.141 -3.270 -2.705 1.00 0.00 C HETATM 2455 CB1 WAY A 169 3.571 -3.547 -4.067 1.00 0.00 C HETATM 2456 C38 WAY A 169 4.859 -4.183 -4.337 1.00 0.00 C HETATM 2457 CB2 WAY A 169 5.715 -4.538 -3.175 1.00 0.00 C HETATM 2458 CC2 WAY A 169 5.280 -4.260 -1.819 1.00 0.00 C HETATM 2459 O45 WAY A 169 5.216 -4.426 -5.713 1.00 0.00 O HETATM 2460 CA WAY A 169 6.457 -5.045 -6.098 1.00 0.00 C HETATM 2461 O50 WAY A 169 4.658 -3.051 0.837 1.00 0.00 O HETATM 2462 O51 WAY A 169 2.493 -2.248 -0.012 1.00 0.00 O HETATM 0 HL WAY A 169 7.440 -6.855 4.162 1.00 0.00 H new HETATM 0 HK WAY A 169 7.945 -5.598 2.035 1.00 0.00 H new HETATM 0 HJ WAY A 169 3.325 -7.279 3.051 1.00 0.00 H new HETATM 0 HI WAY A 169 6.056 -5.185 0.382 1.00 0.00 H new HETATM 0 HH WAY A 169 -1.578 -4.039 3.884 1.00 0.00 H new HETATM 0 HF2 WAY A 169 -1.886 -4.747 1.475 1.00 0.00 H new HETATM 0 HF1 WAY A 169 0.750 -3.623 4.792 1.00 0.00 H new HETATM 0 HE3 WAY A 169 3.756 -4.730 3.460 1.00 0.00 H new HETATM 0 HE2 WAY A 169 3.642 -3.022 2.972 1.00 0.00 H new HETATM 0 HE1 WAY A 169 3.026 -3.537 4.561 1.00 0.00 H new HETATM 0 HD2 WAY A 169 2.618 -6.739 0.817 1.00 0.00 H new HETATM 0 HD1 WAY A 169 3.739 -6.130 -0.385 1.00 0.00 H new HETATM 0 HC2 WAY A 169 5.917 -4.525 -0.975 1.00 0.00 H new HETATM 0 HC1 WAY A 169 2.178 -2.794 -2.523 1.00 0.00 H new HETATM 0 HB2 WAY A 169 6.681 -5.013 -3.344 1.00 0.00 H new HETATM 0 HB1 WAY A 169 2.922 -3.276 -4.900 1.00 0.00 H new HETATM 0 HA3 WAY A 169 7.291 -4.440 -5.742 1.00 0.00 H new HETATM 0 HA2 WAY A 169 6.518 -6.041 -5.660 1.00 0.00 H new HETATM 0 HA1 WAY A 169 6.503 -5.123 -7.184 1.00 0.00 H new HETATM 0 H14 WAY A 169 -0.699 -3.289 -1.036 1.00 0.00 H new