USER MOD reduce.3.24.130724 H: found=0, std=0, add=844, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 844 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 145 ASN : amide:sc= 0.238 K(o=1.2,f=-7.5!) USER MOD Set 1.2: A 148 LYS NZ :NH3+ -140:sc= 0.955 (180deg=0) USER MOD Set 2.1: A 112 TYR OH : rot 180:sc= 0.143 USER MOD Set 2.2: A 124 LYS NZ :NH3+ -108:sc= 1.1 (180deg=-0.629) USER MOD Set 3.1: A 63 TYR OH : rot -118:sc= 0.176 USER MOD Set 3.2: A 111 GLN : amide:sc= -6.16! C(o=-6!,f=-7.2!) USER MOD Set 3.3: A 164 GLN : amide:sc= 0 X(o=-6,f=-6) USER MOD Set 4.1: A 87 TYR OH : rot 180:sc=-0.00368 USER MOD Set 4.2: A 88 HIS : no HD1:sc= -1.97 K(o=-2,f=-2.6) USER MOD Set 5.1: A 71 ASN : amide:sc= -3.06 K(o=-3.6,f=-4.4) USER MOD Set 5.2: A 137 TYR OH : rot -158:sc= -0.547 USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0.0033) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 158:sc= 1.02 USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 THR OG1 : rot -170:sc= -0.0409 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.0579 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= 0.0208 K(o=0.021,f=-9.4!) USER MOD Single : A 85 ASN : amide:sc=-0.00695 K(o=-0.0069,f=-1.1) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot -179:sc= -0.818 USER MOD Single : A 93 SER OG : rot 80:sc= 0.67 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= -0.307 K(o=-0.31,f=-1.5!) USER MOD Single : A 97 MET CE :methyl -158:sc= -1.11 (180deg=-2.39!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot -18:sc= -3.16! USER MOD Single : A 107 SER OG : rot 180:sc= -0.254 USER MOD Single : A 108 LYS NZ :NH3+ 155:sc= -0.0402 (180deg=-0.354) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 10:sc= 1.19 USER MOD Single : A 119 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= -0.162 K(o=-0.16,f=-1.2) USER MOD Single : A 131 ASN : amide:sc= -0.0207 X(o=-0.021,f=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -0.119 K(o=-0.12,f=-1.5!) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 136:sc= -0.949 (180deg=-1.82) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 57 7.684 -7.899 6.554 1.00 0.00 N ATOM 2 CA ASN A 57 6.392 -8.562 6.418 1.00 0.00 C ATOM 3 C ASN A 57 5.257 -7.560 6.584 1.00 0.00 C ATOM 4 O ASN A 57 5.370 -6.602 7.345 1.00 0.00 O ATOM 5 CB ASN A 57 6.258 -9.668 7.468 1.00 0.00 C ATOM 6 CG ASN A 57 6.715 -11.001 6.882 1.00 0.00 C ATOM 7 OD1 ASN A 57 7.815 -11.097 6.338 1.00 0.00 O ATOM 8 ND2 ASN A 57 5.927 -12.040 6.958 1.00 0.00 N ATOM 0 HA ASN A 57 6.332 -9.000 5.421 1.00 0.00 H new ATOM 0 HB2 ASN A 57 6.857 -9.423 8.345 1.00 0.00 H new ATOM 0 HB3 ASN A 57 5.222 -9.743 7.799 1.00 0.00 H new ATOM 0 HD21 ASN A 57 6.223 -12.934 6.566 1.00 0.00 H new ATOM 0 HD22 ASN A 57 5.016 -11.957 7.409 1.00 0.00 H new ATOM 15 N VAL A 58 4.163 -7.789 5.867 1.00 0.00 N ATOM 16 CA VAL A 58 3.012 -6.895 5.942 1.00 0.00 C ATOM 17 C VAL A 58 1.888 -7.420 5.064 1.00 0.00 C ATOM 18 O VAL A 58 2.093 -8.361 4.294 1.00 0.00 O ATOM 19 CB VAL A 58 3.407 -5.493 5.484 1.00 0.00 C ATOM 20 CG1 VAL A 58 3.065 -5.315 4.000 1.00 0.00 C ATOM 21 CG2 VAL A 58 2.651 -4.454 6.322 1.00 0.00 C ATOM 0 H VAL A 58 4.048 -8.579 5.232 1.00 0.00 H new ATOM 0 HA VAL A 58 2.669 -6.851 6.976 1.00 0.00 H new ATOM 0 HB VAL A 58 4.480 -5.356 5.618 1.00 0.00 H new ATOM 0 HG11 VAL A 58 3.349 -4.313 3.679 1.00 0.00 H new ATOM 0 HG12 VAL A 58 3.609 -6.053 3.410 1.00 0.00 H new ATOM 0 HG13 VAL A 58 1.994 -5.453 3.855 1.00 0.00 H new ATOM 0 HG21 VAL A 58 2.931 -3.452 5.998 1.00 0.00 H new ATOM 0 HG22 VAL A 58 1.578 -4.592 6.191 1.00 0.00 H new ATOM 0 HG23 VAL A 58 2.907 -4.579 7.374 1.00 0.00 H new ATOM 31 N ARG A 59 0.708 -6.809 5.186 1.00 0.00 N ATOM 32 CA ARG A 59 -0.450 -7.214 4.394 1.00 0.00 C ATOM 33 C ARG A 59 -0.988 -8.564 4.857 1.00 0.00 C ATOM 34 O ARG A 59 -0.225 -9.461 5.202 1.00 0.00 O ATOM 35 CB ARG A 59 -0.065 -7.294 2.915 1.00 0.00 C ATOM 36 CG ARG A 59 -1.258 -6.924 2.041 1.00 0.00 C ATOM 37 CD ARG A 59 -1.533 -8.063 1.064 1.00 0.00 C ATOM 38 NE ARG A 59 -0.337 -8.383 0.292 1.00 0.00 N ATOM 39 CZ ARG A 59 -0.258 -9.499 -0.436 1.00 0.00 C ATOM 40 NH1 ARG A 59 -1.260 -10.344 -0.475 1.00 0.00 N ATOM 41 NH2 ARG A 59 0.826 -9.753 -1.116 1.00 0.00 N ATOM 0 H ARG A 59 0.531 -6.034 5.825 1.00 0.00 H new ATOM 0 HA ARG A 59 -1.232 -6.468 4.530 1.00 0.00 H new ATOM 0 HB2 ARG A 59 0.767 -6.620 2.711 1.00 0.00 H new ATOM 0 HB3 ARG A 59 0.274 -8.302 2.674 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -2.136 -6.740 2.661 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -1.054 -6.002 1.496 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -1.865 -8.945 1.611 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -2.342 -7.783 0.390 1.00 0.00 H new ATOM 0 HE ARG A 59 0.455 -7.741 0.309 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -2.110 -10.151 0.054 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -1.189 -11.194 -1.035 1.00 0.00 H new ATOM 0 HH21 ARG A 59 1.609 -9.100 -1.090 1.00 0.00 H new ATOM 0 HH22 ARG A 59 0.890 -10.605 -1.674 1.00 0.00 H new ATOM 55 N VAL A 60 -2.310 -8.692 4.863 1.00 0.00 N ATOM 56 CA VAL A 60 -2.955 -9.930 5.277 1.00 0.00 C ATOM 57 C VAL A 60 -4.208 -10.176 4.444 1.00 0.00 C ATOM 58 O VAL A 60 -4.908 -9.239 4.067 1.00 0.00 O ATOM 59 CB VAL A 60 -3.302 -9.880 6.760 1.00 0.00 C ATOM 60 CG1 VAL A 60 -4.077 -11.139 7.150 1.00 0.00 C ATOM 61 CG2 VAL A 60 -2.009 -9.805 7.576 1.00 0.00 C ATOM 0 H VAL A 60 -2.955 -7.952 4.585 1.00 0.00 H new ATOM 0 HA VAL A 60 -2.262 -10.755 5.114 1.00 0.00 H new ATOM 0 HB VAL A 60 -3.917 -9.003 6.961 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -4.324 -11.100 8.211 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -4.995 -11.197 6.566 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.465 -12.019 6.952 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.251 -9.769 8.638 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -1.399 -10.685 7.372 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -1.456 -8.908 7.299 1.00 0.00 H new ATOM 71 N VAL A 61 -4.484 -11.439 4.156 1.00 0.00 N ATOM 72 CA VAL A 61 -5.652 -11.795 3.361 1.00 0.00 C ATOM 73 C VAL A 61 -6.584 -12.723 4.148 1.00 0.00 C ATOM 74 O VAL A 61 -6.159 -13.755 4.658 1.00 0.00 O ATOM 75 CB VAL A 61 -5.212 -12.498 2.080 1.00 0.00 C ATOM 76 CG1 VAL A 61 -6.444 -12.855 1.248 1.00 0.00 C ATOM 77 CG2 VAL A 61 -4.306 -11.566 1.277 1.00 0.00 C ATOM 0 H VAL A 61 -3.919 -12.232 4.459 1.00 0.00 H new ATOM 0 HA VAL A 61 -6.189 -10.879 3.116 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.667 -13.408 2.330 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -6.132 -13.357 0.332 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -7.092 -13.517 1.822 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -6.988 -11.945 0.995 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.990 -12.066 0.361 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -4.852 -10.657 1.025 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.429 -11.310 1.872 1.00 0.00 H new ATOM 87 N VAL A 62 -7.855 -12.354 4.230 1.00 0.00 N ATOM 88 CA VAL A 62 -8.833 -13.176 4.947 1.00 0.00 C ATOM 89 C VAL A 62 -9.781 -13.837 3.943 1.00 0.00 C ATOM 90 O VAL A 62 -10.510 -13.156 3.237 1.00 0.00 O ATOM 91 CB VAL A 62 -9.639 -12.302 5.916 1.00 0.00 C ATOM 92 CG1 VAL A 62 -10.657 -13.160 6.660 1.00 0.00 C ATOM 93 CG2 VAL A 62 -8.684 -11.646 6.916 1.00 0.00 C ATOM 0 H VAL A 62 -8.234 -11.502 3.816 1.00 0.00 H new ATOM 0 HA VAL A 62 -8.308 -13.946 5.512 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.168 -11.530 5.357 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -11.227 -12.535 7.347 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.335 -13.623 5.943 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.137 -13.936 7.222 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -9.252 -11.023 7.607 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.155 -12.418 7.474 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.964 -11.028 6.380 1.00 0.00 H new ATOM 103 N TYR A 63 -9.768 -15.165 3.888 1.00 0.00 N ATOM 104 CA TYR A 63 -10.616 -15.904 2.978 1.00 0.00 C ATOM 105 C TYR A 63 -12.001 -16.099 3.578 1.00 0.00 C ATOM 106 O TYR A 63 -12.159 -16.380 4.767 1.00 0.00 O ATOM 107 CB TYR A 63 -9.977 -17.268 2.704 1.00 0.00 C ATOM 108 CG TYR A 63 -8.734 -17.086 1.865 1.00 0.00 C ATOM 109 CD1 TYR A 63 -7.551 -16.621 2.455 1.00 0.00 C ATOM 110 CD2 TYR A 63 -8.759 -17.393 0.499 1.00 0.00 C ATOM 111 CE1 TYR A 63 -6.398 -16.460 1.680 1.00 0.00 C ATOM 112 CE2 TYR A 63 -7.605 -17.231 -0.276 1.00 0.00 C ATOM 113 CZ TYR A 63 -6.425 -16.762 0.314 1.00 0.00 C ATOM 114 OH TYR A 63 -5.286 -16.602 -0.451 1.00 0.00 O ATOM 0 H TYR A 63 -9.171 -15.750 4.472 1.00 0.00 H new ATOM 0 HA TYR A 63 -10.719 -15.344 2.048 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -9.725 -17.758 3.644 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -10.685 -17.915 2.187 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -7.530 -16.387 3.509 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -9.669 -17.755 0.043 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.487 -16.102 2.136 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -7.625 -17.468 -1.330 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.452 -15.934 -1.149 1.00 0.00 H new ATOM 124 N ILE A 64 -12.996 -15.943 2.739 1.00 0.00 N ATOM 125 CA ILE A 64 -14.381 -16.093 3.165 1.00 0.00 C ATOM 126 C ILE A 64 -14.942 -17.402 2.633 1.00 0.00 C ATOM 127 O ILE A 64 -14.386 -17.974 1.692 1.00 0.00 O ATOM 128 CB ILE A 64 -15.228 -14.923 2.640 1.00 0.00 C ATOM 129 CG1 ILE A 64 -14.606 -13.596 3.082 1.00 0.00 C ATOM 130 CG2 ILE A 64 -16.657 -15.020 3.194 1.00 0.00 C ATOM 131 CD1 ILE A 64 -15.271 -12.428 2.339 1.00 0.00 C ATOM 0 H ILE A 64 -12.880 -15.711 1.752 1.00 0.00 H new ATOM 0 HA ILE A 64 -14.415 -16.097 4.254 1.00 0.00 H new ATOM 0 HB ILE A 64 -15.258 -14.970 1.551 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -14.727 -13.469 4.158 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -13.535 -13.603 2.881 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -17.251 -14.187 2.817 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -17.108 -15.960 2.876 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -16.628 -14.982 4.283 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -14.821 -11.489 2.661 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -15.127 -12.550 1.266 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -16.338 -12.415 2.563 1.00 0.00 H new ATOM 143 N ARG A 65 -16.040 -17.868 3.240 1.00 0.00 N ATOM 144 CA ARG A 65 -16.690 -19.108 2.821 1.00 0.00 C ATOM 145 C ARG A 65 -16.752 -19.189 1.305 1.00 0.00 C ATOM 146 O ARG A 65 -16.609 -18.174 0.621 1.00 0.00 O ATOM 147 CB ARG A 65 -18.115 -19.168 3.387 1.00 0.00 C ATOM 148 CG ARG A 65 -18.170 -20.179 4.532 1.00 0.00 C ATOM 149 CD ARG A 65 -17.905 -19.464 5.853 1.00 0.00 C ATOM 150 NE ARG A 65 -19.085 -18.703 6.251 1.00 0.00 N ATOM 151 CZ ARG A 65 -20.131 -19.295 6.837 1.00 0.00 C ATOM 152 NH1 ARG A 65 -20.131 -20.586 7.069 1.00 0.00 N ATOM 153 NH2 ARG A 65 -21.169 -18.582 7.180 1.00 0.00 N ATOM 0 H ARG A 65 -16.495 -17.401 4.024 1.00 0.00 H new ATOM 0 HA ARG A 65 -16.108 -19.947 3.201 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -18.417 -18.183 3.743 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -18.817 -19.453 2.603 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -19.146 -20.663 4.557 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -17.429 -20.963 4.375 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -17.652 -20.190 6.625 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -17.049 -18.797 5.750 1.00 0.00 H new ATOM 0 HE ARG A 65 -19.112 -17.698 6.078 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -19.326 -21.152 6.802 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -20.936 -21.024 7.517 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -21.180 -17.578 7.001 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -21.969 -19.029 7.627 1.00 0.00 H new ATOM 167 N LYS A 66 -16.951 -20.402 0.792 1.00 0.00 N ATOM 168 CA LYS A 66 -17.009 -20.621 -0.650 1.00 0.00 C ATOM 169 C LYS A 66 -17.738 -19.484 -1.353 1.00 0.00 C ATOM 170 O LYS A 66 -17.223 -18.912 -2.315 1.00 0.00 O ATOM 171 CB LYS A 66 -17.726 -21.934 -0.952 1.00 0.00 C ATOM 172 CG LYS A 66 -16.703 -22.996 -1.358 1.00 0.00 C ATOM 173 CD LYS A 66 -16.357 -22.830 -2.840 1.00 0.00 C ATOM 174 CE LYS A 66 -16.711 -24.112 -3.594 1.00 0.00 C ATOM 175 NZ LYS A 66 -16.951 -23.794 -5.031 1.00 0.00 N ATOM 0 H LYS A 66 -17.074 -21.245 1.353 1.00 0.00 H new ATOM 0 HA LYS A 66 -15.985 -20.662 -1.020 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -18.282 -22.266 -0.075 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -18.451 -21.788 -1.753 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -15.803 -22.901 -0.750 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -17.106 -23.993 -1.177 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -16.904 -21.986 -3.260 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -15.296 -22.610 -2.954 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -15.902 -24.836 -3.501 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -17.599 -24.569 -3.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -17.192 -24.666 -5.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -17.737 -23.117 -5.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -16.092 -23.376 -5.442 1.00 0.00 H new ATOM 189 N ASP A 67 -18.927 -19.146 -0.863 1.00 0.00 N ATOM 190 CA ASP A 67 -19.693 -18.064 -1.453 1.00 0.00 C ATOM 191 C ASP A 67 -20.859 -17.682 -0.548 1.00 0.00 C ATOM 192 O ASP A 67 -21.948 -18.249 -0.650 1.00 0.00 O ATOM 193 CB ASP A 67 -20.222 -18.484 -2.821 1.00 0.00 C ATOM 194 CG ASP A 67 -20.963 -17.324 -3.474 1.00 0.00 C ATOM 195 OD1 ASP A 67 -20.326 -16.322 -3.753 1.00 0.00 O ATOM 196 OD2 ASP A 67 -22.158 -17.454 -3.687 1.00 0.00 O ATOM 0 H ASP A 67 -19.373 -19.603 -0.068 1.00 0.00 H new ATOM 0 HA ASP A 67 -19.039 -17.200 -1.569 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -19.396 -18.802 -3.457 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -20.890 -19.339 -2.715 1.00 0.00 H new ATOM 201 N VAL A 68 -20.626 -16.722 0.336 1.00 0.00 N ATOM 202 CA VAL A 68 -21.664 -16.270 1.251 1.00 0.00 C ATOM 203 C VAL A 68 -21.986 -14.798 1.021 1.00 0.00 C ATOM 204 O VAL A 68 -22.735 -14.202 1.793 1.00 0.00 O ATOM 205 CB VAL A 68 -21.217 -16.471 2.697 1.00 0.00 C ATOM 206 CG1 VAL A 68 -21.345 -17.946 3.076 1.00 0.00 C ATOM 207 CG2 VAL A 68 -19.763 -16.032 2.844 1.00 0.00 C ATOM 0 H VAL A 68 -19.731 -16.243 0.439 1.00 0.00 H new ATOM 0 HA VAL A 68 -22.560 -16.861 1.062 1.00 0.00 H new ATOM 0 HB VAL A 68 -21.847 -15.874 3.356 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -21.025 -18.085 4.109 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -22.384 -18.259 2.973 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -20.718 -18.547 2.418 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -19.442 -16.175 3.876 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -19.134 -16.628 2.183 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -19.672 -14.979 2.578 1.00 0.00 H new ATOM 217 N GLU A 69 -21.415 -14.219 -0.041 1.00 0.00 N ATOM 218 CA GLU A 69 -21.644 -12.817 -0.364 1.00 0.00 C ATOM 219 C GLU A 69 -21.119 -11.926 0.755 1.00 0.00 C ATOM 220 O GLU A 69 -21.154 -12.293 1.927 1.00 0.00 O ATOM 221 CB GLU A 69 -23.135 -12.561 -0.593 1.00 0.00 C ATOM 222 CG GLU A 69 -23.655 -13.517 -1.672 1.00 0.00 C ATOM 223 CD GLU A 69 -22.812 -13.396 -2.935 1.00 0.00 C ATOM 224 OE1 GLU A 69 -22.569 -12.278 -3.355 1.00 0.00 O ATOM 225 OE2 GLU A 69 -22.421 -14.424 -3.462 1.00 0.00 O ATOM 0 H GLU A 69 -20.792 -14.704 -0.687 1.00 0.00 H new ATOM 0 HA GLU A 69 -21.106 -12.578 -1.281 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -23.687 -12.707 0.335 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -23.295 -11.527 -0.899 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -23.626 -14.543 -1.304 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -24.697 -13.289 -1.898 1.00 0.00 H new ATOM 232 N ASP A 70 -20.619 -10.751 0.388 1.00 0.00 N ATOM 233 CA ASP A 70 -20.080 -9.824 1.378 1.00 0.00 C ATOM 234 C ASP A 70 -20.084 -8.403 0.823 1.00 0.00 C ATOM 235 O ASP A 70 -20.909 -7.579 1.207 1.00 0.00 O ATOM 236 CB ASP A 70 -18.651 -10.237 1.754 1.00 0.00 C ATOM 237 CG ASP A 70 -18.221 -11.440 0.923 1.00 0.00 C ATOM 238 OD1 ASP A 70 -18.145 -11.307 -0.287 1.00 0.00 O ATOM 239 OD2 ASP A 70 -17.984 -12.481 1.511 1.00 0.00 O ATOM 0 H ASP A 70 -20.575 -10.420 -0.576 1.00 0.00 H new ATOM 0 HA ASP A 70 -20.706 -9.854 2.270 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -17.967 -9.405 1.586 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -18.601 -10.481 2.815 1.00 0.00 H new ATOM 244 N ASN A 71 -19.161 -8.128 -0.090 1.00 0.00 N ATOM 245 CA ASN A 71 -19.073 -6.806 -0.696 1.00 0.00 C ATOM 246 C ASN A 71 -20.250 -6.558 -1.634 1.00 0.00 C ATOM 247 O ASN A 71 -20.502 -5.419 -2.026 1.00 0.00 O ATOM 248 CB ASN A 71 -17.769 -6.669 -1.475 1.00 0.00 C ATOM 249 CG ASN A 71 -16.813 -5.743 -0.734 1.00 0.00 C ATOM 250 OD1 ASN A 71 -16.598 -5.902 0.467 1.00 0.00 O ATOM 251 ND2 ASN A 71 -16.228 -4.772 -1.383 1.00 0.00 N ATOM 0 H ASN A 71 -18.468 -8.797 -0.425 1.00 0.00 H new ATOM 0 HA ASN A 71 -19.099 -6.067 0.105 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -17.310 -7.649 -1.607 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -17.971 -6.275 -2.471 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -15.591 -4.143 -0.894 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -16.408 -4.643 -2.379 1.00 0.00 H new ATOM 258 N SER A 72 -20.959 -7.627 -1.992 1.00 0.00 N ATOM 259 CA SER A 72 -22.103 -7.513 -2.885 1.00 0.00 C ATOM 260 C SER A 72 -23.210 -6.667 -2.240 1.00 0.00 C ATOM 261 O SER A 72 -22.987 -5.504 -1.905 1.00 0.00 O ATOM 262 CB SER A 72 -22.632 -8.908 -3.215 1.00 0.00 C ATOM 263 OG SER A 72 -21.604 -9.684 -3.809 1.00 0.00 O ATOM 0 H SER A 72 -20.760 -8.577 -1.677 1.00 0.00 H new ATOM 0 HA SER A 72 -21.787 -7.018 -3.803 1.00 0.00 H new ATOM 0 HB2 SER A 72 -22.990 -9.395 -2.308 1.00 0.00 H new ATOM 0 HB3 SER A 72 -23.482 -8.833 -3.893 1.00 0.00 H new ATOM 0 HG SER A 72 -21.811 -10.636 -3.704 1.00 0.00 H new ATOM 269 N GLN A 73 -24.406 -7.246 -2.063 1.00 0.00 N ATOM 270 CA GLN A 73 -25.507 -6.524 -1.463 1.00 0.00 C ATOM 271 C GLN A 73 -26.752 -7.403 -1.463 1.00 0.00 C ATOM 272 O GLN A 73 -27.605 -7.286 -0.585 1.00 0.00 O ATOM 273 CB GLN A 73 -25.780 -5.241 -2.246 1.00 0.00 C ATOM 274 CG GLN A 73 -25.707 -4.049 -1.295 1.00 0.00 C ATOM 275 CD GLN A 73 -26.406 -2.847 -1.917 1.00 0.00 C ATOM 276 OE1 GLN A 73 -27.628 -2.725 -1.830 1.00 0.00 O ATOM 277 NE2 GLN A 73 -25.700 -1.949 -2.546 1.00 0.00 N ATOM 0 H GLN A 73 -24.622 -8.207 -2.329 1.00 0.00 H new ATOM 0 HA GLN A 73 -25.247 -6.263 -0.437 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -25.050 -5.127 -3.048 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -26.763 -5.288 -2.714 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -26.176 -4.302 -0.344 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -24.666 -3.806 -1.082 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -24.688 -2.053 -2.616 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -26.160 -1.142 -2.968 1.00 0.00 H new ATOM 286 N THR A 74 -26.850 -8.290 -2.456 1.00 0.00 N ATOM 287 CA THR A 74 -27.997 -9.186 -2.552 1.00 0.00 C ATOM 288 C THR A 74 -27.543 -10.606 -2.891 1.00 0.00 C ATOM 289 O THR A 74 -26.451 -10.809 -3.421 1.00 0.00 O ATOM 290 CB THR A 74 -28.959 -8.680 -3.632 1.00 0.00 C ATOM 291 OG1 THR A 74 -28.323 -8.752 -4.900 1.00 0.00 O ATOM 292 CG2 THR A 74 -29.345 -7.227 -3.338 1.00 0.00 C ATOM 0 H THR A 74 -26.156 -8.404 -3.195 1.00 0.00 H new ATOM 0 HA THR A 74 -28.507 -9.204 -1.589 1.00 0.00 H new ATOM 0 HB THR A 74 -29.857 -9.299 -3.636 1.00 0.00 H new ATOM 0 HG1 THR A 74 -28.870 -8.287 -5.567 1.00 0.00 H new ATOM 0 HG21 THR A 74 -30.029 -6.869 -4.108 1.00 0.00 H new ATOM 0 HG22 THR A 74 -29.832 -7.170 -2.364 1.00 0.00 H new ATOM 0 HG23 THR A 74 -28.449 -6.606 -3.333 1.00 0.00 H new ATOM 300 N ILE A 75 -28.391 -11.583 -2.584 1.00 0.00 N ATOM 301 CA ILE A 75 -28.070 -12.974 -2.860 1.00 0.00 C ATOM 302 C ILE A 75 -29.045 -13.532 -3.890 1.00 0.00 C ATOM 303 O ILE A 75 -30.254 -13.334 -3.788 1.00 0.00 O ATOM 304 CB ILE A 75 -28.159 -13.798 -1.570 1.00 0.00 C ATOM 305 CG1 ILE A 75 -27.357 -13.106 -0.465 1.00 0.00 C ATOM 306 CG2 ILE A 75 -27.572 -15.187 -1.818 1.00 0.00 C ATOM 307 CD1 ILE A 75 -27.433 -13.927 0.821 1.00 0.00 C ATOM 0 H ILE A 75 -29.300 -11.436 -2.146 1.00 0.00 H new ATOM 0 HA ILE A 75 -27.055 -13.033 -3.253 1.00 0.00 H new ATOM 0 HB ILE A 75 -29.202 -13.885 -1.266 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -26.318 -12.992 -0.774 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -27.749 -12.104 -0.291 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -27.633 -15.776 -0.903 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -28.135 -15.684 -2.608 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -26.529 -15.093 -2.120 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -26.861 -13.430 1.604 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -28.473 -14.018 1.134 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -27.020 -14.920 0.644 1.00 0.00 H new ATOM 319 N GLU A 76 -28.509 -14.228 -4.881 1.00 0.00 N ATOM 320 CA GLU A 76 -29.336 -14.810 -5.929 1.00 0.00 C ATOM 321 C GLU A 76 -29.675 -16.266 -5.612 1.00 0.00 C ATOM 322 O GLU A 76 -28.791 -17.103 -5.432 1.00 0.00 O ATOM 323 CB GLU A 76 -28.599 -14.742 -7.267 1.00 0.00 C ATOM 324 CG GLU A 76 -28.498 -13.286 -7.721 1.00 0.00 C ATOM 325 CD GLU A 76 -27.712 -13.201 -9.030 1.00 0.00 C ATOM 326 OE1 GLU A 76 -27.168 -14.215 -9.439 1.00 0.00 O ATOM 327 OE2 GLU A 76 -27.667 -12.125 -9.604 1.00 0.00 O ATOM 0 H GLU A 76 -27.509 -14.404 -4.982 1.00 0.00 H new ATOM 0 HA GLU A 76 -30.263 -14.240 -5.987 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -27.603 -15.173 -7.168 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -29.128 -15.332 -8.016 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -29.496 -12.869 -7.858 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -28.006 -12.690 -6.952 1.00 0.00 H new ATOM 334 N LYS A 77 -30.965 -16.554 -5.561 1.00 0.00 N ATOM 335 CA LYS A 77 -31.441 -17.908 -5.283 1.00 0.00 C ATOM 336 C LYS A 77 -32.523 -18.305 -6.278 1.00 0.00 C ATOM 337 O LYS A 77 -33.571 -17.667 -6.349 1.00 0.00 O ATOM 338 CB LYS A 77 -31.987 -17.989 -3.856 1.00 0.00 C ATOM 339 CG LYS A 77 -30.836 -18.258 -2.884 1.00 0.00 C ATOM 340 CD LYS A 77 -30.603 -19.768 -2.782 1.00 0.00 C ATOM 341 CE LYS A 77 -29.631 -20.058 -1.638 1.00 0.00 C ATOM 342 NZ LYS A 77 -29.444 -21.531 -1.506 1.00 0.00 N ATOM 0 H LYS A 77 -31.707 -15.869 -5.708 1.00 0.00 H new ATOM 0 HA LYS A 77 -30.604 -18.599 -5.383 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -32.488 -17.057 -3.594 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -32.731 -18.783 -3.784 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -29.929 -17.761 -3.229 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -31.070 -17.847 -1.902 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -31.549 -20.282 -2.609 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -30.201 -20.149 -3.721 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -28.673 -19.575 -1.829 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -30.016 -19.645 -0.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -28.783 -21.729 -0.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -30.360 -21.981 -1.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -29.059 -21.913 -2.393 1.00 0.00 H new ATOM 356 N GLU A 78 -32.270 -19.372 -7.031 1.00 0.00 N ATOM 357 CA GLU A 78 -33.239 -19.848 -8.015 1.00 0.00 C ATOM 358 C GLU A 78 -33.747 -18.694 -8.871 1.00 0.00 C ATOM 359 O GLU A 78 -34.937 -18.608 -9.173 1.00 0.00 O ATOM 360 CB GLU A 78 -34.415 -20.528 -7.308 1.00 0.00 C ATOM 361 CG GLU A 78 -33.964 -21.872 -6.726 1.00 0.00 C ATOM 362 CD GLU A 78 -33.524 -22.807 -7.850 1.00 0.00 C ATOM 363 OE1 GLU A 78 -34.298 -22.991 -8.777 1.00 0.00 O ATOM 364 OE2 GLU A 78 -32.421 -23.322 -7.771 1.00 0.00 O ATOM 0 H GLU A 78 -31.411 -19.919 -6.980 1.00 0.00 H new ATOM 0 HA GLU A 78 -32.744 -20.571 -8.664 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -34.794 -19.886 -6.513 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -35.234 -20.682 -8.011 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -33.142 -21.717 -6.028 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -34.780 -22.326 -6.163 1.00 0.00 H new ATOM 371 N GLY A 79 -32.835 -17.808 -9.260 1.00 0.00 N ATOM 372 CA GLY A 79 -33.203 -16.662 -10.084 1.00 0.00 C ATOM 373 C GLY A 79 -33.977 -15.630 -9.270 1.00 0.00 C ATOM 374 O GLY A 79 -34.767 -14.861 -9.817 1.00 0.00 O ATOM 0 H GLY A 79 -31.845 -17.860 -9.021 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -32.305 -16.204 -10.499 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -33.809 -16.995 -10.927 1.00 0.00 H new ATOM 378 N GLN A 80 -33.747 -15.619 -7.961 1.00 0.00 N ATOM 379 CA GLN A 80 -34.430 -14.675 -7.083 1.00 0.00 C ATOM 380 C GLN A 80 -33.417 -13.844 -6.295 1.00 0.00 C ATOM 381 O GLN A 80 -32.669 -14.370 -5.472 1.00 0.00 O ATOM 382 CB GLN A 80 -35.338 -15.436 -6.114 1.00 0.00 C ATOM 383 CG GLN A 80 -36.493 -14.534 -5.673 1.00 0.00 C ATOM 384 CD GLN A 80 -37.822 -15.247 -5.894 1.00 0.00 C ATOM 385 OE1 GLN A 80 -38.042 -16.335 -5.362 1.00 0.00 O ATOM 386 NE2 GLN A 80 -38.727 -14.695 -6.657 1.00 0.00 N ATOM 0 H GLN A 80 -33.098 -16.248 -7.487 1.00 0.00 H new ATOM 0 HA GLN A 80 -35.031 -14.003 -7.695 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -35.728 -16.333 -6.594 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -34.766 -15.762 -5.245 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -36.381 -14.273 -4.621 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -36.473 -13.601 -6.236 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -38.542 -13.793 -7.097 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -39.618 -15.166 -6.813 1.00 0.00 H new ATOM 395 N THR A 81 -33.404 -12.542 -6.549 1.00 0.00 N ATOM 396 CA THR A 81 -32.483 -11.647 -5.864 1.00 0.00 C ATOM 397 C THR A 81 -33.068 -11.218 -4.521 1.00 0.00 C ATOM 398 O THR A 81 -34.122 -10.584 -4.466 1.00 0.00 O ATOM 399 CB THR A 81 -32.216 -10.411 -6.726 1.00 0.00 C ATOM 400 OG1 THR A 81 -32.652 -10.660 -8.056 1.00 0.00 O ATOM 401 CG2 THR A 81 -30.719 -10.106 -6.730 1.00 0.00 C ATOM 0 H THR A 81 -34.019 -12.084 -7.222 1.00 0.00 H new ATOM 0 HA THR A 81 -31.545 -12.175 -5.692 1.00 0.00 H new ATOM 0 HB THR A 81 -32.759 -9.558 -6.318 1.00 0.00 H new ATOM 0 HG1 THR A 81 -32.483 -9.869 -8.609 1.00 0.00 H new ATOM 0 HG21 THR A 81 -30.529 -9.226 -7.344 1.00 0.00 H new ATOM 0 HG22 THR A 81 -30.384 -9.917 -5.710 1.00 0.00 H new ATOM 0 HG23 THR A 81 -30.175 -10.958 -7.139 1.00 0.00 H new ATOM 409 N VAL A 82 -32.384 -11.574 -3.443 1.00 0.00 N ATOM 410 CA VAL A 82 -32.851 -11.229 -2.106 1.00 0.00 C ATOM 411 C VAL A 82 -31.773 -10.448 -1.356 1.00 0.00 C ATOM 412 O VAL A 82 -30.615 -10.841 -1.331 1.00 0.00 O ATOM 413 CB VAL A 82 -33.189 -12.502 -1.333 1.00 0.00 C ATOM 414 CG1 VAL A 82 -33.838 -12.130 0.000 1.00 0.00 C ATOM 415 CG2 VAL A 82 -34.144 -13.358 -2.163 1.00 0.00 C ATOM 0 H VAL A 82 -31.509 -12.098 -3.466 1.00 0.00 H new ATOM 0 HA VAL A 82 -33.743 -10.609 -2.194 1.00 0.00 H new ATOM 0 HB VAL A 82 -32.279 -13.069 -1.138 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -34.080 -13.038 0.553 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -33.147 -11.523 0.584 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -34.751 -11.564 -0.185 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -34.387 -14.268 -1.614 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -35.058 -12.797 -2.360 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -33.669 -13.621 -3.108 1.00 0.00 H new ATOM 425 N THR A 83 -32.169 -9.346 -0.744 1.00 0.00 N ATOM 426 CA THR A 83 -31.225 -8.517 0.004 1.00 0.00 C ATOM 427 C THR A 83 -30.389 -9.365 0.959 1.00 0.00 C ATOM 428 O THR A 83 -30.893 -10.307 1.570 1.00 0.00 O ATOM 429 CB THR A 83 -31.982 -7.454 0.804 1.00 0.00 C ATOM 430 OG1 THR A 83 -31.053 -6.592 1.445 1.00 0.00 O ATOM 431 CG2 THR A 83 -32.859 -8.137 1.855 1.00 0.00 C ATOM 0 H THR A 83 -33.129 -9.002 -0.746 1.00 0.00 H new ATOM 0 HA THR A 83 -30.559 -8.036 -0.712 1.00 0.00 H new ATOM 0 HB THR A 83 -32.611 -6.871 0.131 1.00 0.00 H new ATOM 0 HG1 THR A 83 -31.538 -5.910 1.956 1.00 0.00 H new ATOM 0 HG21 THR A 83 -33.399 -7.381 2.425 1.00 0.00 H new ATOM 0 HG22 THR A 83 -33.572 -8.797 1.361 1.00 0.00 H new ATOM 0 HG23 THR A 83 -32.232 -8.721 2.529 1.00 0.00 H new ATOM 439 N ASN A 84 -29.105 -9.029 1.074 1.00 0.00 N ATOM 440 CA ASN A 84 -28.204 -9.767 1.949 1.00 0.00 C ATOM 441 C ASN A 84 -28.078 -9.078 3.306 1.00 0.00 C ATOM 442 O ASN A 84 -27.559 -7.967 3.405 1.00 0.00 O ATOM 443 CB ASN A 84 -26.822 -9.878 1.303 1.00 0.00 C ATOM 444 CG ASN A 84 -25.902 -10.716 2.183 1.00 0.00 C ATOM 445 OD1 ASN A 84 -26.329 -11.227 3.219 1.00 0.00 O ATOM 446 ND2 ASN A 84 -24.657 -10.890 1.832 1.00 0.00 N ATOM 0 H ASN A 84 -28.670 -8.254 0.574 1.00 0.00 H new ATOM 0 HA ASN A 84 -28.618 -10.764 2.100 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -26.908 -10.332 0.316 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -26.397 -8.884 1.161 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -24.036 -11.450 2.416 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -24.305 -10.466 0.974 1.00 0.00 H new ATOM 453 N ASN A 85 -28.552 -9.747 4.348 1.00 0.00 N ATOM 454 CA ASN A 85 -28.483 -9.198 5.698 1.00 0.00 C ATOM 455 C ASN A 85 -27.034 -9.056 6.154 1.00 0.00 C ATOM 456 O ASN A 85 -26.708 -8.185 6.961 1.00 0.00 O ATOM 457 CB ASN A 85 -29.237 -10.100 6.672 1.00 0.00 C ATOM 458 CG ASN A 85 -29.401 -9.392 8.014 1.00 0.00 C ATOM 459 OD1 ASN A 85 -29.585 -8.176 8.056 1.00 0.00 O ATOM 460 ND2 ASN A 85 -29.343 -10.087 9.117 1.00 0.00 N ATOM 0 H ASN A 85 -28.987 -10.667 4.287 1.00 0.00 H new ATOM 0 HA ASN A 85 -28.945 -8.211 5.685 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -30.215 -10.354 6.263 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -28.695 -11.036 6.808 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -29.450 -9.622 10.019 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -29.190 -11.095 9.077 1.00 0.00 H new ATOM 467 N ASP A 86 -26.172 -9.921 5.634 1.00 0.00 N ATOM 468 CA ASP A 86 -24.759 -9.893 5.996 1.00 0.00 C ATOM 469 C ASP A 86 -23.968 -9.012 5.028 1.00 0.00 C ATOM 470 O ASP A 86 -22.743 -9.111 4.943 1.00 0.00 O ATOM 471 CB ASP A 86 -24.191 -11.312 5.979 1.00 0.00 C ATOM 472 CG ASP A 86 -24.813 -12.133 7.103 1.00 0.00 C ATOM 473 OD1 ASP A 86 -25.359 -11.535 8.016 1.00 0.00 O ATOM 474 OD2 ASP A 86 -24.741 -13.349 7.033 1.00 0.00 O ATOM 0 H ASP A 86 -26.424 -10.647 4.964 1.00 0.00 H new ATOM 0 HA ASP A 86 -24.669 -9.475 6.999 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -24.394 -11.783 5.017 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -23.108 -11.281 6.096 1.00 0.00 H new ATOM 479 N TYR A 87 -24.673 -8.151 4.296 1.00 0.00 N ATOM 480 CA TYR A 87 -24.018 -7.267 3.344 1.00 0.00 C ATOM 481 C TYR A 87 -23.007 -6.371 4.049 1.00 0.00 C ATOM 482 O TYR A 87 -23.338 -5.668 5.003 1.00 0.00 O ATOM 483 CB TYR A 87 -25.065 -6.403 2.642 1.00 0.00 C ATOM 484 CG TYR A 87 -24.394 -5.191 2.041 1.00 0.00 C ATOM 485 CD1 TYR A 87 -23.309 -5.348 1.170 1.00 0.00 C ATOM 486 CD2 TYR A 87 -24.859 -3.907 2.357 1.00 0.00 C ATOM 487 CE1 TYR A 87 -22.690 -4.223 0.615 1.00 0.00 C ATOM 488 CE2 TYR A 87 -24.240 -2.783 1.800 1.00 0.00 C ATOM 489 CZ TYR A 87 -23.154 -2.941 0.931 1.00 0.00 C ATOM 490 OH TYR A 87 -22.542 -1.832 0.383 1.00 0.00 O ATOM 0 H TYR A 87 -25.687 -8.050 4.345 1.00 0.00 H new ATOM 0 HA TYR A 87 -23.491 -7.876 2.610 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -25.565 -6.979 1.863 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -25.832 -6.093 3.352 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -22.950 -6.337 0.927 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -25.695 -3.786 3.030 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -21.854 -4.344 -0.058 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -24.600 -1.794 2.040 1.00 0.00 H new ATOM 0 HH TYR A 87 -22.987 -1.020 0.705 1.00 0.00 H new ATOM 500 N HIS A 88 -21.771 -6.401 3.564 1.00 0.00 N ATOM 501 CA HIS A 88 -20.710 -5.590 4.145 1.00 0.00 C ATOM 502 C HIS A 88 -20.544 -5.897 5.622 1.00 0.00 C ATOM 503 O HIS A 88 -19.935 -5.122 6.357 1.00 0.00 O ATOM 504 CB HIS A 88 -21.034 -4.103 3.944 1.00 0.00 C ATOM 505 CG HIS A 88 -20.298 -3.560 2.742 1.00 0.00 C ATOM 506 ND1 HIS A 88 -19.584 -4.363 1.864 1.00 0.00 N ATOM 507 CD2 HIS A 88 -20.147 -2.280 2.271 1.00 0.00 C ATOM 508 CE1 HIS A 88 -19.041 -3.569 0.931 1.00 0.00 C ATOM 509 NE2 HIS A 88 -19.354 -2.288 1.128 1.00 0.00 N ATOM 0 H HIS A 88 -21.481 -6.976 2.773 1.00 0.00 H new ATOM 0 HA HIS A 88 -19.771 -5.827 3.644 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -22.108 -3.974 3.810 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -20.754 -3.540 4.834 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -20.579 -1.398 2.720 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -18.425 -3.924 0.118 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -19.073 -1.487 0.563 1.00 0.00 H new ATOM 517 N LYS A 89 -21.065 -7.035 6.054 1.00 0.00 N ATOM 518 CA LYS A 89 -20.942 -7.419 7.443 1.00 0.00 C ATOM 519 C LYS A 89 -19.511 -7.821 7.767 1.00 0.00 C ATOM 520 O LYS A 89 -18.957 -7.420 8.791 1.00 0.00 O ATOM 521 CB LYS A 89 -21.898 -8.583 7.735 1.00 0.00 C ATOM 522 CG LYS A 89 -21.791 -9.000 9.203 1.00 0.00 C ATOM 523 CD LYS A 89 -22.297 -7.867 10.095 1.00 0.00 C ATOM 524 CE LYS A 89 -22.295 -8.324 11.550 1.00 0.00 C ATOM 525 NZ LYS A 89 -22.809 -7.225 12.414 1.00 0.00 N ATOM 0 H LYS A 89 -21.570 -7.699 5.467 1.00 0.00 H new ATOM 0 HA LYS A 89 -21.204 -6.567 8.070 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -22.922 -8.288 7.507 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -21.659 -9.429 7.091 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -22.375 -9.903 9.379 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -20.756 -9.237 9.450 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -21.664 -6.988 9.978 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -23.304 -7.576 9.796 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -22.916 -9.212 11.665 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -21.285 -8.599 11.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -22.808 -7.535 13.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -22.199 -6.389 12.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -23.779 -6.983 12.127 1.00 0.00 H new ATOM 539 N VAL A 90 -18.922 -8.618 6.888 1.00 0.00 N ATOM 540 CA VAL A 90 -17.557 -9.084 7.090 1.00 0.00 C ATOM 541 C VAL A 90 -16.585 -7.925 6.926 1.00 0.00 C ATOM 542 O VAL A 90 -15.603 -7.807 7.659 1.00 0.00 O ATOM 543 CB VAL A 90 -17.223 -10.202 6.094 1.00 0.00 C ATOM 544 CG1 VAL A 90 -15.761 -10.622 6.269 1.00 0.00 C ATOM 545 CG2 VAL A 90 -18.134 -11.407 6.355 1.00 0.00 C ATOM 0 H VAL A 90 -19.364 -8.954 6.033 1.00 0.00 H new ATOM 0 HA VAL A 90 -17.466 -9.482 8.101 1.00 0.00 H new ATOM 0 HB VAL A 90 -17.379 -9.841 5.077 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -15.523 -11.416 5.561 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -15.112 -9.766 6.085 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -15.605 -10.983 7.286 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -17.897 -12.202 5.648 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -17.978 -11.768 7.372 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -19.175 -11.109 6.231 1.00 0.00 H new ATOM 555 N TYR A 91 -16.875 -7.074 5.951 1.00 0.00 N ATOM 556 CA TYR A 91 -16.039 -5.914 5.674 1.00 0.00 C ATOM 557 C TYR A 91 -16.064 -4.950 6.841 1.00 0.00 C ATOM 558 O TYR A 91 -15.044 -4.375 7.203 1.00 0.00 O ATOM 559 CB TYR A 91 -16.500 -5.201 4.398 1.00 0.00 C ATOM 560 CG TYR A 91 -15.671 -3.960 4.184 1.00 0.00 C ATOM 561 CD1 TYR A 91 -14.342 -4.066 3.758 1.00 0.00 C ATOM 562 CD2 TYR A 91 -16.236 -2.702 4.405 1.00 0.00 C ATOM 563 CE1 TYR A 91 -13.580 -2.911 3.555 1.00 0.00 C ATOM 564 CE2 TYR A 91 -15.474 -1.547 4.203 1.00 0.00 C ATOM 565 CZ TYR A 91 -14.145 -1.651 3.778 1.00 0.00 C ATOM 566 OH TYR A 91 -13.390 -0.512 3.582 1.00 0.00 O ATOM 0 H TYR A 91 -17.685 -7.166 5.338 1.00 0.00 H new ATOM 0 HA TYR A 91 -15.017 -6.264 5.527 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -16.402 -5.868 3.541 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -17.554 -4.937 4.478 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -13.905 -5.039 3.586 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -17.262 -2.621 4.732 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -12.555 -2.992 3.226 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -15.911 -0.575 4.375 1.00 0.00 H new ATOM 0 HH TYR A 91 -13.929 0.278 3.796 1.00 0.00 H new ATOM 576 N ASP A 92 -17.242 -4.762 7.411 1.00 0.00 N ATOM 577 CA ASP A 92 -17.398 -3.844 8.530 1.00 0.00 C ATOM 578 C ASP A 92 -16.660 -4.369 9.751 1.00 0.00 C ATOM 579 O ASP A 92 -16.041 -3.606 10.493 1.00 0.00 O ATOM 580 CB ASP A 92 -18.885 -3.658 8.857 1.00 0.00 C ATOM 581 CG ASP A 92 -19.072 -2.475 9.803 1.00 0.00 C ATOM 582 OD1 ASP A 92 -18.102 -1.774 10.042 1.00 0.00 O ATOM 583 OD2 ASP A 92 -20.183 -2.284 10.269 1.00 0.00 O ATOM 0 H ASP A 92 -18.101 -5.229 7.121 1.00 0.00 H new ATOM 0 HA ASP A 92 -16.973 -2.880 8.251 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -19.449 -3.492 7.939 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -19.281 -4.565 9.314 1.00 0.00 H new ATOM 588 N SER A 93 -16.734 -5.677 9.954 1.00 0.00 N ATOM 589 CA SER A 93 -16.071 -6.296 11.096 1.00 0.00 C ATOM 590 C SER A 93 -14.563 -6.161 10.963 1.00 0.00 C ATOM 591 O SER A 93 -13.863 -5.868 11.931 1.00 0.00 O ATOM 592 CB SER A 93 -16.455 -7.775 11.187 1.00 0.00 C ATOM 593 OG SER A 93 -17.850 -7.881 11.445 1.00 0.00 O ATOM 0 H SER A 93 -17.240 -6.325 9.351 1.00 0.00 H new ATOM 0 HA SER A 93 -16.392 -5.788 12.005 1.00 0.00 H new ATOM 0 HB2 SER A 93 -16.205 -8.286 10.257 1.00 0.00 H new ATOM 0 HB3 SER A 93 -15.888 -8.262 11.980 1.00 0.00 H new ATOM 0 HG SER A 93 -18.348 -7.757 10.610 1.00 0.00 H new ATOM 599 N LEU A 94 -14.073 -6.378 9.750 1.00 0.00 N ATOM 600 CA LEU A 94 -12.636 -6.278 9.484 1.00 0.00 C ATOM 601 C LEU A 94 -12.179 -4.823 9.488 1.00 0.00 C ATOM 602 O LEU A 94 -11.096 -4.497 9.977 1.00 0.00 O ATOM 603 CB LEU A 94 -12.295 -6.930 8.141 1.00 0.00 C ATOM 604 CG LEU A 94 -12.476 -8.451 8.243 1.00 0.00 C ATOM 605 CD1 LEU A 94 -12.386 -9.066 6.847 1.00 0.00 C ATOM 606 CD2 LEU A 94 -11.377 -9.043 9.134 1.00 0.00 C ATOM 0 H LEU A 94 -14.640 -6.623 8.938 1.00 0.00 H new ATOM 0 HA LEU A 94 -12.110 -6.806 10.279 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -12.938 -6.529 7.358 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -11.268 -6.694 7.862 1.00 0.00 H new ATOM 0 HG LEU A 94 -13.451 -8.672 8.678 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -12.514 -10.146 6.916 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -13.169 -8.648 6.214 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.411 -8.843 6.414 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.508 -10.123 9.205 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.401 -8.823 8.702 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.440 -8.604 10.130 1.00 0.00 H new ATOM 618 N LYS A 95 -13.014 -3.962 8.929 1.00 0.00 N ATOM 619 CA LYS A 95 -12.713 -2.539 8.850 1.00 0.00 C ATOM 620 C LYS A 95 -12.697 -1.906 10.236 1.00 0.00 C ATOM 621 O LYS A 95 -11.875 -1.035 10.521 1.00 0.00 O ATOM 622 CB LYS A 95 -13.746 -1.827 7.975 1.00 0.00 C ATOM 623 CG LYS A 95 -13.256 -0.407 7.675 1.00 0.00 C ATOM 624 CD LYS A 95 -12.437 -0.398 6.381 1.00 0.00 C ATOM 625 CE LYS A 95 -11.002 0.030 6.690 1.00 0.00 C ATOM 626 NZ LYS A 95 -10.949 1.507 6.882 1.00 0.00 N ATOM 0 H LYS A 95 -13.911 -4.225 8.521 1.00 0.00 H new ATOM 0 HA LYS A 95 -11.724 -2.430 8.405 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -13.895 -2.377 7.046 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -14.710 -1.793 8.483 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -14.107 0.268 7.581 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -12.648 -0.041 8.502 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -12.443 -1.389 5.927 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -12.884 0.285 5.659 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -10.647 -0.476 7.588 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -10.341 -0.265 5.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -9.972 1.795 7.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -11.271 1.982 6.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -11.567 1.777 7.674 1.00 0.00 H new ATOM 640 N ASN A 96 -13.608 -2.353 11.095 1.00 0.00 N ATOM 641 CA ASN A 96 -13.692 -1.828 12.450 1.00 0.00 C ATOM 642 C ASN A 96 -12.922 -2.716 13.420 1.00 0.00 C ATOM 643 O ASN A 96 -12.971 -2.508 14.632 1.00 0.00 O ATOM 644 CB ASN A 96 -15.158 -1.742 12.883 1.00 0.00 C ATOM 645 CG ASN A 96 -15.283 -0.869 14.126 1.00 0.00 C ATOM 646 OD1 ASN A 96 -14.562 0.118 14.269 1.00 0.00 O ATOM 647 ND2 ASN A 96 -16.159 -1.180 15.042 1.00 0.00 N ATOM 0 H ASN A 96 -14.295 -3.075 10.876 1.00 0.00 H new ATOM 0 HA ASN A 96 -13.249 -0.832 12.463 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -15.761 -1.327 12.075 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -15.544 -2.740 13.089 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -16.248 -0.604 15.879 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -16.755 -1.999 14.921 1.00 0.00 H new ATOM 654 N MET A 97 -12.210 -3.709 12.884 1.00 0.00 N ATOM 655 CA MET A 97 -11.437 -4.617 13.706 1.00 0.00 C ATOM 656 C MET A 97 -10.338 -3.870 14.439 1.00 0.00 C ATOM 657 O MET A 97 -9.795 -4.377 15.421 1.00 0.00 O ATOM 658 CB MET A 97 -10.825 -5.712 12.843 1.00 0.00 C ATOM 659 CG MET A 97 -10.337 -6.842 13.741 1.00 0.00 C ATOM 660 SD MET A 97 -8.686 -7.349 13.212 1.00 0.00 S ATOM 661 CE MET A 97 -9.176 -8.130 11.656 1.00 0.00 C ATOM 0 H MET A 97 -12.158 -3.898 11.883 1.00 0.00 H new ATOM 0 HA MET A 97 -12.105 -5.068 14.440 1.00 0.00 H new ATOM 0 HB2 MET A 97 -11.562 -6.088 12.134 1.00 0.00 H new ATOM 0 HB3 MET A 97 -9.996 -5.311 12.259 1.00 0.00 H new ATOM 0 HG2 MET A 97 -10.314 -6.513 14.780 1.00 0.00 H new ATOM 0 HG3 MET A 97 -11.024 -7.687 13.689 1.00 0.00 H new ATOM 0 HE1 MET A 97 -8.409 -8.841 11.348 1.00 0.00 H new ATOM 0 HE2 MET A 97 -10.122 -8.654 11.794 1.00 0.00 H new ATOM 0 HE3 MET A 97 -9.293 -7.367 10.887 1.00 0.00 H new ATOM 671 N SER A 98 -9.996 -2.672 13.944 1.00 0.00 N ATOM 672 CA SER A 98 -8.945 -1.866 14.552 1.00 0.00 C ATOM 673 C SER A 98 -7.603 -2.491 14.252 1.00 0.00 C ATOM 674 O SER A 98 -7.544 -3.666 13.896 1.00 0.00 O ATOM 675 CB SER A 98 -9.146 -1.769 16.061 1.00 0.00 C ATOM 676 OG SER A 98 -8.585 -0.554 16.534 1.00 0.00 O ATOM 0 H SER A 98 -10.434 -2.247 13.127 1.00 0.00 H new ATOM 0 HA SER A 98 -8.985 -0.859 14.136 1.00 0.00 H new ATOM 0 HB2 SER A 98 -10.209 -1.809 16.301 1.00 0.00 H new ATOM 0 HB3 SER A 98 -8.675 -2.617 16.557 1.00 0.00 H new ATOM 0 HG SER A 98 -8.715 -0.489 17.503 1.00 0.00 H new ATOM 682 N THR A 99 -6.539 -1.693 14.382 1.00 0.00 N ATOM 683 CA THR A 99 -5.183 -2.163 14.109 1.00 0.00 C ATOM 684 C THR A 99 -4.962 -2.350 12.609 1.00 0.00 C ATOM 685 O THR A 99 -3.886 -2.775 12.182 1.00 0.00 O ATOM 686 CB THR A 99 -4.919 -3.480 14.852 1.00 0.00 C ATOM 687 OG1 THR A 99 -5.332 -3.353 16.205 1.00 0.00 O ATOM 688 CG2 THR A 99 -3.431 -3.826 14.798 1.00 0.00 C ATOM 0 H THR A 99 -6.594 -0.718 14.675 1.00 0.00 H new ATOM 0 HA THR A 99 -4.482 -1.408 14.465 1.00 0.00 H new ATOM 0 HB THR A 99 -5.485 -4.279 14.372 1.00 0.00 H new ATOM 0 HG1 THR A 99 -5.165 -4.195 16.678 1.00 0.00 H new ATOM 0 HG21 THR A 99 -3.256 -4.762 15.328 1.00 0.00 H new ATOM 0 HG22 THR A 99 -3.120 -3.934 13.759 1.00 0.00 H new ATOM 0 HG23 THR A 99 -2.855 -3.029 15.268 1.00 0.00 H new ATOM 696 N VAL A 100 -5.980 -2.026 11.808 1.00 0.00 N ATOM 697 CA VAL A 100 -5.869 -2.161 10.366 1.00 0.00 C ATOM 698 C VAL A 100 -5.876 -0.792 9.699 1.00 0.00 C ATOM 699 O VAL A 100 -6.626 0.101 10.092 1.00 0.00 O ATOM 700 CB VAL A 100 -7.039 -2.997 9.831 1.00 0.00 C ATOM 701 CG1 VAL A 100 -6.822 -4.481 10.163 1.00 0.00 C ATOM 702 CG2 VAL A 100 -8.344 -2.511 10.479 1.00 0.00 C ATOM 0 H VAL A 100 -6.879 -1.672 12.136 1.00 0.00 H new ATOM 0 HA VAL A 100 -4.928 -2.660 10.136 1.00 0.00 H new ATOM 0 HB VAL A 100 -7.098 -2.882 8.749 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.658 -5.066 9.779 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -5.896 -4.825 9.702 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.758 -4.606 11.244 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -9.179 -3.102 10.102 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.277 -2.625 11.561 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -8.503 -1.461 10.234 1.00 0.00 H new ATOM 712 N LYS A 101 -5.031 -0.639 8.691 1.00 0.00 N ATOM 713 CA LYS A 101 -4.939 0.621 7.968 1.00 0.00 C ATOM 714 C LYS A 101 -6.073 0.741 6.956 1.00 0.00 C ATOM 715 O LYS A 101 -6.654 1.812 6.783 1.00 0.00 O ATOM 716 CB LYS A 101 -3.590 0.717 7.249 1.00 0.00 C ATOM 717 CG LYS A 101 -3.712 1.676 6.061 1.00 0.00 C ATOM 718 CD LYS A 101 -2.316 2.073 5.575 1.00 0.00 C ATOM 719 CE LYS A 101 -2.182 3.598 5.589 1.00 0.00 C ATOM 720 NZ LYS A 101 -1.680 4.045 6.921 1.00 0.00 N ATOM 0 H LYS A 101 -4.401 -1.368 8.356 1.00 0.00 H new ATOM 0 HA LYS A 101 -5.022 1.437 8.685 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -2.823 1.070 7.938 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.279 -0.269 6.904 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -4.268 1.201 5.253 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.272 2.564 6.354 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -1.556 1.625 6.215 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -2.149 1.692 4.567 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -1.497 3.920 4.804 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -3.147 4.060 5.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -1.590 5.081 6.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -2.349 3.751 7.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -0.751 3.615 7.104 1.00 0.00 H new ATOM 734 N SER A 102 -6.376 -0.366 6.283 1.00 0.00 N ATOM 735 CA SER A 102 -7.436 -0.382 5.284 1.00 0.00 C ATOM 736 C SER A 102 -7.827 -1.812 4.943 1.00 0.00 C ATOM 737 O SER A 102 -7.083 -2.755 5.206 1.00 0.00 O ATOM 738 CB SER A 102 -6.970 0.343 4.020 1.00 0.00 C ATOM 739 OG SER A 102 -5.944 -0.415 3.395 1.00 0.00 O ATOM 0 H SER A 102 -5.903 -1.260 6.412 1.00 0.00 H new ATOM 0 HA SER A 102 -8.307 0.129 5.694 1.00 0.00 H new ATOM 0 HB2 SER A 102 -7.807 0.478 3.335 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.601 1.337 4.272 1.00 0.00 H new ATOM 0 HG SER A 102 -5.645 0.046 2.584 1.00 0.00 H new ATOM 745 N VAL A 103 -8.999 -1.953 4.348 1.00 0.00 N ATOM 746 CA VAL A 103 -9.495 -3.269 3.949 1.00 0.00 C ATOM 747 C VAL A 103 -10.045 -3.242 2.522 1.00 0.00 C ATOM 748 O VAL A 103 -10.825 -2.359 2.163 1.00 0.00 O ATOM 749 CB VAL A 103 -10.581 -3.744 4.913 1.00 0.00 C ATOM 750 CG1 VAL A 103 -11.148 -5.089 4.434 1.00 0.00 C ATOM 751 CG2 VAL A 103 -9.986 -3.899 6.318 1.00 0.00 C ATOM 0 H VAL A 103 -9.626 -1.179 4.129 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.657 -3.965 3.982 1.00 0.00 H new ATOM 0 HB VAL A 103 -11.386 -3.010 4.942 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -11.922 -5.424 5.124 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -11.576 -4.970 3.439 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.348 -5.829 4.399 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -10.761 -4.238 7.006 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.178 -4.630 6.292 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.596 -2.939 6.656 1.00 0.00 H new ATOM 761 N THR A 104 -9.632 -4.212 1.709 1.00 0.00 N ATOM 762 CA THR A 104 -10.085 -4.294 0.326 1.00 0.00 C ATOM 763 C THR A 104 -10.684 -5.665 0.028 1.00 0.00 C ATOM 764 O THR A 104 -10.143 -6.690 0.425 1.00 0.00 O ATOM 765 CB THR A 104 -8.917 -4.044 -0.623 1.00 0.00 C ATOM 766 OG1 THR A 104 -8.403 -2.732 -0.416 1.00 0.00 O ATOM 767 CG2 THR A 104 -9.384 -4.198 -2.071 1.00 0.00 C ATOM 0 H THR A 104 -8.985 -4.951 1.986 1.00 0.00 H new ATOM 0 HA THR A 104 -10.852 -3.533 0.179 1.00 0.00 H new ATOM 0 HB THR A 104 -8.130 -4.772 -0.424 1.00 0.00 H new ATOM 0 HG1 THR A 104 -7.652 -2.575 -1.026 1.00 0.00 H new ATOM 0 HG21 THR A 104 -8.546 -4.018 -2.745 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.764 -5.208 -2.225 1.00 0.00 H new ATOM 0 HG23 THR A 104 -10.176 -3.477 -2.277 1.00 0.00 H new ATOM 775 N PHE A 105 -11.802 -5.677 -0.674 1.00 0.00 N ATOM 776 CA PHE A 105 -12.457 -6.926 -1.020 1.00 0.00 C ATOM 777 C PHE A 105 -11.888 -7.473 -2.320 1.00 0.00 C ATOM 778 O PHE A 105 -11.885 -6.797 -3.349 1.00 0.00 O ATOM 779 CB PHE A 105 -13.957 -6.693 -1.203 1.00 0.00 C ATOM 780 CG PHE A 105 -14.641 -7.997 -1.551 1.00 0.00 C ATOM 781 CD1 PHE A 105 -15.069 -8.845 -0.531 1.00 0.00 C ATOM 782 CD2 PHE A 105 -14.847 -8.361 -2.891 1.00 0.00 C ATOM 783 CE1 PHE A 105 -15.702 -10.046 -0.833 1.00 0.00 C ATOM 784 CE2 PHE A 105 -15.484 -9.570 -3.194 1.00 0.00 C ATOM 785 CZ PHE A 105 -15.913 -10.411 -2.160 1.00 0.00 C ATOM 0 H PHE A 105 -12.274 -4.840 -1.015 1.00 0.00 H new ATOM 0 HA PHE A 105 -12.286 -7.640 -0.214 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -14.384 -6.281 -0.289 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -14.127 -5.961 -1.993 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -14.908 -8.568 0.500 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -14.515 -7.710 -3.686 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -16.031 -10.697 -0.036 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -15.644 -9.854 -4.224 1.00 0.00 H new ATOM 0 HZ PHE A 105 -16.408 -11.343 -2.392 1.00 0.00 H new ATOM 795 N SER A 106 -11.417 -8.702 -2.260 1.00 0.00 N ATOM 796 CA SER A 106 -10.846 -9.363 -3.432 1.00 0.00 C ATOM 797 C SER A 106 -11.671 -10.595 -3.823 1.00 0.00 C ATOM 798 O SER A 106 -11.657 -11.612 -3.140 1.00 0.00 O ATOM 799 CB SER A 106 -9.398 -9.773 -3.138 1.00 0.00 C ATOM 800 OG SER A 106 -9.378 -10.984 -2.399 1.00 0.00 O ATOM 0 H SER A 106 -11.415 -9.270 -1.413 1.00 0.00 H new ATOM 0 HA SER A 106 -10.864 -8.663 -4.267 1.00 0.00 H new ATOM 0 HB2 SER A 106 -8.850 -9.898 -4.072 1.00 0.00 H new ATOM 0 HB3 SER A 106 -8.895 -8.986 -2.576 1.00 0.00 H new ATOM 0 HG SER A 106 -10.260 -11.139 -2.001 1.00 0.00 H new ATOM 806 N SER A 107 -12.383 -10.500 -4.936 1.00 0.00 N ATOM 807 CA SER A 107 -13.198 -11.617 -5.405 1.00 0.00 C ATOM 808 C SER A 107 -12.320 -12.832 -5.698 1.00 0.00 C ATOM 809 O SER A 107 -11.103 -12.719 -5.777 1.00 0.00 O ATOM 810 CB SER A 107 -13.965 -11.211 -6.655 1.00 0.00 C ATOM 811 OG SER A 107 -14.973 -10.274 -6.301 1.00 0.00 O ATOM 0 H SER A 107 -12.415 -9.670 -5.528 1.00 0.00 H new ATOM 0 HA SER A 107 -13.909 -11.884 -4.623 1.00 0.00 H new ATOM 0 HB2 SER A 107 -13.286 -10.774 -7.387 1.00 0.00 H new ATOM 0 HB3 SER A 107 -14.414 -12.088 -7.121 1.00 0.00 H new ATOM 0 HG SER A 107 -15.469 -10.008 -7.103 1.00 0.00 H new ATOM 817 N LYS A 108 -12.947 -13.993 -5.846 1.00 0.00 N ATOM 818 CA LYS A 108 -12.206 -15.221 -6.117 1.00 0.00 C ATOM 819 C LYS A 108 -11.479 -15.111 -7.448 1.00 0.00 C ATOM 820 O LYS A 108 -10.362 -15.602 -7.602 1.00 0.00 O ATOM 821 CB LYS A 108 -13.181 -16.409 -6.142 1.00 0.00 C ATOM 822 CG LYS A 108 -14.209 -16.210 -7.262 1.00 0.00 C ATOM 823 CD LYS A 108 -15.308 -17.270 -7.146 1.00 0.00 C ATOM 824 CE LYS A 108 -16.435 -16.744 -6.257 1.00 0.00 C ATOM 825 NZ LYS A 108 -17.206 -15.702 -6.995 1.00 0.00 N ATOM 0 H LYS A 108 -13.958 -14.111 -5.784 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.467 -15.378 -5.331 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -12.633 -17.338 -6.299 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -13.688 -16.496 -5.181 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -14.644 -15.213 -7.197 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.721 -16.282 -8.234 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -15.696 -17.516 -8.135 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -14.898 -18.189 -6.726 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -17.095 -17.562 -5.966 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -16.023 -16.325 -5.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -18.171 -15.647 -6.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -16.737 -14.780 -6.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -17.248 -15.951 -8.004 1.00 0.00 H new ATOM 839 N GLU A 109 -12.116 -14.454 -8.401 1.00 0.00 N ATOM 840 CA GLU A 109 -11.513 -14.278 -9.716 1.00 0.00 C ATOM 841 C GLU A 109 -10.318 -13.343 -9.624 1.00 0.00 C ATOM 842 O GLU A 109 -9.282 -13.571 -10.246 1.00 0.00 O ATOM 843 CB GLU A 109 -12.543 -13.722 -10.707 1.00 0.00 C ATOM 844 CG GLU A 109 -11.899 -13.558 -12.086 1.00 0.00 C ATOM 845 CD GLU A 109 -12.940 -13.085 -13.095 1.00 0.00 C ATOM 846 OE1 GLU A 109 -13.662 -12.153 -12.781 1.00 0.00 O ATOM 847 OE2 GLU A 109 -13.000 -13.664 -14.169 1.00 0.00 O ATOM 0 H GLU A 109 -13.041 -14.037 -8.294 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.174 -15.250 -10.075 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -13.398 -14.395 -10.772 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -12.919 -12.762 -10.354 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.081 -12.840 -12.031 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.470 -14.506 -12.411 1.00 0.00 H new ATOM 854 N GLU A 110 -10.477 -12.289 -8.838 1.00 0.00 N ATOM 855 CA GLU A 110 -9.409 -11.307 -8.661 1.00 0.00 C ATOM 856 C GLU A 110 -8.266 -11.908 -7.849 1.00 0.00 C ATOM 857 O GLU A 110 -7.089 -11.652 -8.113 1.00 0.00 O ATOM 858 CB GLU A 110 -9.948 -10.048 -7.972 1.00 0.00 C ATOM 859 CG GLU A 110 -8.858 -8.972 -7.950 1.00 0.00 C ATOM 860 CD GLU A 110 -8.507 -8.557 -9.376 1.00 0.00 C ATOM 861 OE1 GLU A 110 -9.319 -8.789 -10.257 1.00 0.00 O ATOM 862 OE2 GLU A 110 -7.433 -8.009 -9.568 1.00 0.00 O ATOM 0 H GLU A 110 -11.329 -12.089 -8.314 1.00 0.00 H new ATOM 0 HA GLU A 110 -9.029 -11.028 -9.644 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -10.827 -9.679 -8.500 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -10.262 -10.283 -6.955 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -9.202 -8.106 -7.384 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -7.970 -9.352 -7.444 1.00 0.00 H new ATOM 869 N GLN A 111 -8.629 -12.707 -6.856 1.00 0.00 N ATOM 870 CA GLN A 111 -7.648 -13.351 -5.993 1.00 0.00 C ATOM 871 C GLN A 111 -6.817 -14.344 -6.786 1.00 0.00 C ATOM 872 O GLN A 111 -5.605 -14.445 -6.605 1.00 0.00 O ATOM 873 CB GLN A 111 -8.353 -14.052 -4.823 1.00 0.00 C ATOM 874 CG GLN A 111 -7.323 -14.832 -4.009 1.00 0.00 C ATOM 875 CD GLN A 111 -7.839 -15.073 -2.595 1.00 0.00 C ATOM 876 OE1 GLN A 111 -7.178 -14.709 -1.623 1.00 0.00 O ATOM 877 NE2 GLN A 111 -8.985 -15.671 -2.422 1.00 0.00 N ATOM 0 H GLN A 111 -9.599 -12.926 -6.627 1.00 0.00 H new ATOM 0 HA GLN A 111 -6.981 -12.589 -5.591 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -8.852 -13.317 -4.191 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -9.123 -14.726 -5.198 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -7.112 -15.785 -4.494 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -6.384 -14.279 -3.972 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -9.531 -15.971 -3.230 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -9.336 -15.838 -1.479 1.00 0.00 H new ATOM 886 N TYR A 112 -7.482 -15.072 -7.669 1.00 0.00 N ATOM 887 CA TYR A 112 -6.806 -16.056 -8.500 1.00 0.00 C ATOM 888 C TYR A 112 -5.791 -15.378 -9.400 1.00 0.00 C ATOM 889 O TYR A 112 -4.681 -15.873 -9.583 1.00 0.00 O ATOM 890 CB TYR A 112 -7.818 -16.841 -9.333 1.00 0.00 C ATOM 891 CG TYR A 112 -7.087 -17.718 -10.320 1.00 0.00 C ATOM 892 CD1 TYR A 112 -5.931 -18.406 -9.929 1.00 0.00 C ATOM 893 CD2 TYR A 112 -7.566 -17.841 -11.628 1.00 0.00 C ATOM 894 CE1 TYR A 112 -5.255 -19.217 -10.849 1.00 0.00 C ATOM 895 CE2 TYR A 112 -6.893 -18.652 -12.548 1.00 0.00 C ATOM 896 CZ TYR A 112 -5.736 -19.339 -12.159 1.00 0.00 C ATOM 897 OH TYR A 112 -5.069 -20.136 -13.069 1.00 0.00 O ATOM 0 H TYR A 112 -8.487 -15.001 -7.829 1.00 0.00 H new ATOM 0 HA TYR A 112 -6.281 -16.755 -7.849 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -8.444 -17.451 -8.683 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -8.480 -16.155 -9.861 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -5.561 -18.311 -8.919 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -8.457 -17.309 -11.928 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -4.364 -19.748 -10.549 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -7.265 -18.748 -13.557 1.00 0.00 H new ATOM 0 HH TYR A 112 -5.536 -20.110 -13.930 1.00 0.00 H new ATOM 907 N GLU A 113 -6.194 -14.248 -9.963 1.00 0.00 N ATOM 908 CA GLU A 113 -5.328 -13.492 -10.862 1.00 0.00 C ATOM 909 C GLU A 113 -4.091 -13.013 -10.120 1.00 0.00 C ATOM 910 O GLU A 113 -2.983 -12.997 -10.658 1.00 0.00 O ATOM 911 CB GLU A 113 -6.083 -12.298 -11.457 1.00 0.00 C ATOM 912 CG GLU A 113 -5.167 -11.549 -12.429 1.00 0.00 C ATOM 913 CD GLU A 113 -5.939 -10.422 -13.106 1.00 0.00 C ATOM 914 OE1 GLU A 113 -7.140 -10.351 -12.907 1.00 0.00 O ATOM 915 OE2 GLU A 113 -5.317 -9.643 -13.811 1.00 0.00 O ATOM 0 H GLU A 113 -7.114 -13.833 -9.815 1.00 0.00 H new ATOM 0 HA GLU A 113 -5.019 -14.147 -11.676 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -6.978 -12.642 -11.975 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -6.412 -11.629 -10.662 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -4.309 -11.143 -11.894 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -4.778 -12.237 -13.180 1.00 0.00 H new ATOM 922 N LYS A 114 -4.293 -12.618 -8.881 1.00 0.00 N ATOM 923 CA LYS A 114 -3.189 -12.143 -8.060 1.00 0.00 C ATOM 924 C LYS A 114 -2.269 -13.290 -7.686 1.00 0.00 C ATOM 925 O LYS A 114 -1.060 -13.124 -7.645 1.00 0.00 O ATOM 926 CB LYS A 114 -3.711 -11.467 -6.793 1.00 0.00 C ATOM 927 CG LYS A 114 -4.441 -10.181 -7.166 1.00 0.00 C ATOM 928 CD LYS A 114 -3.424 -9.131 -7.620 1.00 0.00 C ATOM 929 CE LYS A 114 -4.098 -7.761 -7.659 1.00 0.00 C ATOM 930 NZ LYS A 114 -3.704 -6.975 -6.456 1.00 0.00 N ATOM 0 H LYS A 114 -5.202 -12.614 -8.419 1.00 0.00 H new ATOM 0 HA LYS A 114 -2.626 -11.414 -8.643 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -4.385 -12.139 -6.261 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -2.884 -11.246 -6.119 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -5.159 -10.376 -7.963 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.006 -9.810 -6.311 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -2.574 -9.112 -6.938 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -3.036 -9.386 -8.606 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -3.809 -7.228 -8.565 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -5.181 -7.878 -7.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -4.164 -6.043 -6.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.001 -7.482 -5.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -2.671 -6.851 -6.445 1.00 0.00 H new ATOM 944 N LEU A 115 -2.856 -14.449 -7.409 1.00 0.00 N ATOM 945 CA LEU A 115 -2.076 -15.623 -7.025 1.00 0.00 C ATOM 946 C LEU A 115 -1.271 -16.153 -8.195 1.00 0.00 C ATOM 947 O LEU A 115 -0.133 -16.571 -8.029 1.00 0.00 O ATOM 948 CB LEU A 115 -3.011 -16.724 -6.508 1.00 0.00 C ATOM 949 CG LEU A 115 -3.012 -16.749 -4.978 1.00 0.00 C ATOM 950 CD1 LEU A 115 -1.679 -17.320 -4.476 1.00 0.00 C ATOM 951 CD2 LEU A 115 -3.226 -15.329 -4.426 1.00 0.00 C ATOM 0 H LEU A 115 -3.864 -14.602 -7.442 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.384 -15.325 -6.237 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -4.023 -16.553 -6.876 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -2.691 -17.692 -6.894 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.827 -17.382 -4.628 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -1.678 -17.338 -3.386 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -1.551 -18.334 -4.856 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -0.859 -16.694 -4.829 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -3.225 -15.358 -3.336 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -2.422 -14.679 -4.772 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -4.182 -14.942 -4.778 1.00 0.00 H new ATOM 963 N THR A 116 -1.864 -16.135 -9.372 1.00 0.00 N ATOM 964 CA THR A 116 -1.169 -16.635 -10.555 1.00 0.00 C ATOM 965 C THR A 116 -0.087 -15.657 -10.986 1.00 0.00 C ATOM 966 O THR A 116 0.942 -16.053 -11.533 1.00 0.00 O ATOM 967 CB THR A 116 -2.165 -16.862 -11.693 1.00 0.00 C ATOM 968 OG1 THR A 116 -1.495 -17.417 -12.814 1.00 0.00 O ATOM 969 CG2 THR A 116 -2.801 -15.536 -12.074 1.00 0.00 C ATOM 0 H THR A 116 -2.808 -15.788 -9.540 1.00 0.00 H new ATOM 0 HA THR A 116 -0.697 -17.586 -10.308 1.00 0.00 H new ATOM 0 HB THR A 116 -2.940 -17.555 -11.367 1.00 0.00 H new ATOM 0 HG1 THR A 116 -0.587 -17.679 -12.555 1.00 0.00 H new ATOM 0 HG21 THR A 116 -3.512 -15.693 -12.885 1.00 0.00 H new ATOM 0 HG22 THR A 116 -3.321 -15.121 -11.211 1.00 0.00 H new ATOM 0 HG23 THR A 116 -2.027 -14.841 -12.400 1.00 0.00 H new ATOM 977 N GLU A 117 -0.327 -14.375 -10.729 1.00 0.00 N ATOM 978 CA GLU A 117 0.629 -13.337 -11.081 1.00 0.00 C ATOM 979 C GLU A 117 1.869 -13.425 -10.204 1.00 0.00 C ATOM 980 O GLU A 117 2.988 -13.209 -10.668 1.00 0.00 O ATOM 981 CB GLU A 117 -0.011 -11.957 -10.932 1.00 0.00 C ATOM 982 CG GLU A 117 0.992 -10.884 -11.357 1.00 0.00 C ATOM 983 CD GLU A 117 0.343 -9.506 -11.283 1.00 0.00 C ATOM 984 OE1 GLU A 117 -0.691 -9.326 -11.905 1.00 0.00 O ATOM 985 OE2 GLU A 117 0.889 -8.650 -10.605 1.00 0.00 O ATOM 0 H GLU A 117 -1.176 -14.033 -10.278 1.00 0.00 H new ATOM 0 HA GLU A 117 0.925 -13.486 -12.119 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.910 -11.893 -11.545 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.317 -11.795 -9.898 1.00 0.00 H new ATOM 0 HG2 GLU A 117 1.869 -10.917 -10.710 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.337 -11.079 -12.372 1.00 0.00 H new ATOM 992 N ILE A 118 1.657 -13.730 -8.930 1.00 0.00 N ATOM 993 CA ILE A 118 2.765 -13.834 -7.985 1.00 0.00 C ATOM 994 C ILE A 118 3.499 -15.162 -8.140 1.00 0.00 C ATOM 995 O ILE A 118 4.696 -15.255 -7.867 1.00 0.00 O ATOM 996 CB ILE A 118 2.241 -13.692 -6.554 1.00 0.00 C ATOM 997 CG1 ILE A 118 1.233 -14.803 -6.263 1.00 0.00 C ATOM 998 CG2 ILE A 118 1.574 -12.322 -6.384 1.00 0.00 C ATOM 999 CD1 ILE A 118 0.840 -14.804 -4.775 1.00 0.00 C ATOM 0 H ILE A 118 0.737 -13.909 -8.528 1.00 0.00 H new ATOM 0 HA ILE A 118 3.470 -13.030 -8.197 1.00 0.00 H new ATOM 0 HB ILE A 118 3.072 -13.773 -5.854 1.00 0.00 H new ATOM 0 HG12 ILE A 118 0.344 -14.665 -6.879 1.00 0.00 H new ATOM 0 HG13 ILE A 118 1.661 -15.769 -6.532 1.00 0.00 H new ATOM 0 HG21 ILE A 118 1.201 -12.223 -5.364 1.00 0.00 H new ATOM 0 HG22 ILE A 118 2.302 -11.536 -6.582 1.00 0.00 H new ATOM 0 HG23 ILE A 118 0.743 -12.232 -7.084 1.00 0.00 H new ATOM 0 HD11 ILE A 118 0.122 -15.602 -4.589 1.00 0.00 H new ATOM 0 HD12 ILE A 118 1.728 -14.965 -4.164 1.00 0.00 H new ATOM 0 HD13 ILE A 118 0.391 -13.845 -4.517 1.00 0.00 H new ATOM 1011 N MET A 119 2.777 -16.187 -8.578 1.00 0.00 N ATOM 1012 CA MET A 119 3.378 -17.499 -8.756 1.00 0.00 C ATOM 1013 C MET A 119 3.864 -17.673 -10.189 1.00 0.00 C ATOM 1014 O MET A 119 5.066 -17.653 -10.451 1.00 0.00 O ATOM 1015 CB MET A 119 2.355 -18.594 -8.431 1.00 0.00 C ATOM 1016 CG MET A 119 2.633 -19.189 -7.046 1.00 0.00 C ATOM 1017 SD MET A 119 1.655 -18.312 -5.800 1.00 0.00 S ATOM 1018 CE MET A 119 3.039 -17.758 -4.773 1.00 0.00 C ATOM 0 H MET A 119 1.786 -16.135 -8.814 1.00 0.00 H new ATOM 0 HA MET A 119 4.228 -17.582 -8.079 1.00 0.00 H new ATOM 0 HB2 MET A 119 1.347 -18.180 -8.460 1.00 0.00 H new ATOM 0 HB3 MET A 119 2.399 -19.378 -9.187 1.00 0.00 H new ATOM 0 HG2 MET A 119 2.383 -20.250 -7.038 1.00 0.00 H new ATOM 0 HG3 MET A 119 3.695 -19.110 -6.812 1.00 0.00 H new ATOM 0 HE1 MET A 119 2.658 -17.185 -3.928 1.00 0.00 H new ATOM 0 HE2 MET A 119 3.589 -18.624 -4.406 1.00 0.00 H new ATOM 0 HE3 MET A 119 3.704 -17.131 -5.366 1.00 0.00 H new ATOM 1028 N GLY A 120 2.925 -17.840 -11.113 1.00 0.00 N ATOM 1029 CA GLY A 120 3.275 -18.018 -12.516 1.00 0.00 C ATOM 1030 C GLY A 120 2.037 -18.313 -13.353 1.00 0.00 C ATOM 1031 O GLY A 120 0.911 -18.238 -12.860 1.00 0.00 O ATOM 0 H GLY A 120 1.924 -17.856 -10.918 1.00 0.00 H new ATOM 0 HA2 GLY A 120 3.765 -17.119 -12.889 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.989 -18.835 -12.616 1.00 0.00 H new ATOM 1035 N ASP A 121 2.250 -18.646 -14.622 1.00 0.00 N ATOM 1036 CA ASP A 121 1.137 -18.944 -15.515 1.00 0.00 C ATOM 1037 C ASP A 121 0.557 -20.321 -15.205 1.00 0.00 C ATOM 1038 O ASP A 121 1.251 -21.333 -15.309 1.00 0.00 O ATOM 1039 CB ASP A 121 1.619 -18.911 -16.967 1.00 0.00 C ATOM 1040 CG ASP A 121 2.113 -17.512 -17.320 1.00 0.00 C ATOM 1041 OD1 ASP A 121 1.629 -16.566 -16.723 1.00 0.00 O ATOM 1042 OD2 ASP A 121 2.973 -17.410 -18.180 1.00 0.00 O ATOM 0 H ASP A 121 3.173 -18.716 -15.051 1.00 0.00 H new ATOM 0 HA ASP A 121 0.361 -18.193 -15.367 1.00 0.00 H new ATOM 0 HB2 ASP A 121 2.421 -19.636 -17.109 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.807 -19.198 -17.635 1.00 0.00 H new ATOM 1047 N ASN A 122 -0.720 -20.353 -14.831 1.00 0.00 N ATOM 1048 CA ASN A 122 -1.376 -21.618 -14.516 1.00 0.00 C ATOM 1049 C ASN A 122 -0.544 -22.426 -13.526 1.00 0.00 C ATOM 1050 O ASN A 122 -0.248 -23.595 -13.764 1.00 0.00 O ATOM 1051 CB ASN A 122 -1.588 -22.430 -15.793 1.00 0.00 C ATOM 1052 CG ASN A 122 -2.562 -23.572 -15.527 1.00 0.00 C ATOM 1053 OD1 ASN A 122 -3.533 -23.402 -14.789 1.00 0.00 O ATOM 1054 ND2 ASN A 122 -2.356 -24.733 -16.085 1.00 0.00 N ATOM 0 H ASN A 122 -1.314 -19.529 -14.740 1.00 0.00 H new ATOM 0 HA ASN A 122 -2.342 -21.399 -14.062 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -1.976 -21.787 -16.583 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -0.636 -22.827 -16.144 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -3.000 -25.504 -15.911 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -1.551 -24.870 -16.696 1.00 0.00 H new ATOM 1061 N TRP A 123 -0.167 -21.796 -12.416 1.00 0.00 N ATOM 1062 CA TRP A 123 0.629 -22.471 -11.396 1.00 0.00 C ATOM 1063 C TRP A 123 -0.180 -23.573 -10.718 1.00 0.00 C ATOM 1064 O TRP A 123 0.381 -24.541 -10.204 1.00 0.00 O ATOM 1065 CB TRP A 123 1.093 -21.456 -10.353 1.00 0.00 C ATOM 1066 CG TRP A 123 -0.075 -21.013 -9.533 1.00 0.00 C ATOM 1067 CD1 TRP A 123 -1.032 -20.157 -9.952 1.00 0.00 C ATOM 1068 CD2 TRP A 123 -0.408 -21.361 -8.159 1.00 0.00 C ATOM 1069 NE1 TRP A 123 -1.943 -19.971 -8.929 1.00 0.00 N ATOM 1070 CE2 TRP A 123 -1.599 -20.689 -7.801 1.00 0.00 C ATOM 1071 CE3 TRP A 123 0.202 -22.187 -7.198 1.00 0.00 C ATOM 1072 CZ2 TRP A 123 -2.171 -20.838 -6.537 1.00 0.00 C ATOM 1073 CZ3 TRP A 123 -0.369 -22.337 -5.925 1.00 0.00 C ATOM 1074 CH2 TRP A 123 -1.552 -21.661 -5.594 1.00 0.00 C ATOM 0 H TRP A 123 -0.398 -20.826 -12.201 1.00 0.00 H new ATOM 0 HA TRP A 123 1.495 -22.925 -11.877 1.00 0.00 H new ATOM 0 HB2 TRP A 123 1.854 -21.900 -9.711 1.00 0.00 H new ATOM 0 HB3 TRP A 123 1.552 -20.598 -10.844 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -1.078 -19.694 -10.927 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -2.769 -19.376 -8.999 1.00 0.00 H new ATOM 0 HE3 TRP A 123 1.116 -22.709 -7.441 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -3.086 -20.320 -6.290 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 0.106 -22.977 -5.196 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -1.984 -21.777 -4.611 1.00 0.00 H new ATOM 1085 N LYS A 124 -1.501 -23.411 -10.710 1.00 0.00 N ATOM 1086 CA LYS A 124 -2.376 -24.394 -10.080 1.00 0.00 C ATOM 1087 C LYS A 124 -3.139 -25.191 -11.134 1.00 0.00 C ATOM 1088 O LYS A 124 -2.947 -24.992 -12.334 1.00 0.00 O ATOM 1089 CB LYS A 124 -3.373 -23.697 -9.154 1.00 0.00 C ATOM 1090 CG LYS A 124 -4.033 -22.536 -9.899 1.00 0.00 C ATOM 1091 CD LYS A 124 -5.535 -22.538 -9.618 1.00 0.00 C ATOM 1092 CE LYS A 124 -6.253 -23.305 -10.729 1.00 0.00 C ATOM 1093 NZ LYS A 124 -6.491 -22.398 -11.887 1.00 0.00 N ATOM 0 H LYS A 124 -1.985 -22.616 -11.128 1.00 0.00 H new ATOM 0 HA LYS A 124 -1.755 -25.076 -9.499 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -4.130 -24.405 -8.818 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -2.863 -23.329 -8.264 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -3.594 -21.590 -9.582 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -3.853 -22.628 -10.970 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -5.736 -23.001 -8.652 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -5.909 -21.515 -9.565 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -5.653 -24.160 -11.041 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -7.201 -23.698 -10.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -7.503 -22.167 -11.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -5.943 -21.523 -11.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -6.193 -22.870 -12.765 1.00 0.00 H new ATOM 1107 N ILE A 125 -4.006 -26.093 -10.679 1.00 0.00 N ATOM 1108 CA ILE A 125 -4.787 -26.908 -11.595 1.00 0.00 C ATOM 1109 C ILE A 125 -6.257 -26.529 -11.501 1.00 0.00 C ATOM 1110 O ILE A 125 -6.840 -26.479 -10.415 1.00 0.00 O ATOM 1111 CB ILE A 125 -4.628 -28.386 -11.249 1.00 0.00 C ATOM 1112 CG1 ILE A 125 -3.140 -28.718 -11.089 1.00 0.00 C ATOM 1113 CG2 ILE A 125 -5.228 -29.249 -12.362 1.00 0.00 C ATOM 1114 CD1 ILE A 125 -2.380 -28.361 -12.370 1.00 0.00 C ATOM 0 H ILE A 125 -4.182 -26.274 -9.691 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.428 -26.733 -12.609 1.00 0.00 H new ATOM 0 HB ILE A 125 -5.150 -28.593 -10.315 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -2.725 -28.167 -10.245 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -3.018 -29.778 -10.868 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -5.111 -30.303 -12.109 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -6.288 -29.017 -12.471 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -4.713 -29.042 -13.300 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -1.324 -28.601 -12.245 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.786 -28.932 -13.205 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -2.489 -27.295 -12.573 1.00 0.00 H new ATOM 1126 N PHE A 126 -6.841 -26.263 -12.650 1.00 0.00 N ATOM 1127 CA PHE A 126 -8.258 -25.880 -12.725 1.00 0.00 C ATOM 1128 C PHE A 126 -9.158 -27.113 -12.675 1.00 0.00 C ATOM 1129 O PHE A 126 -10.073 -27.260 -13.484 1.00 0.00 O ATOM 1130 CB PHE A 126 -8.541 -25.092 -14.013 1.00 0.00 C ATOM 1131 CG PHE A 126 -7.834 -25.749 -15.176 1.00 0.00 C ATOM 1132 CD1 PHE A 126 -8.402 -26.857 -15.810 1.00 0.00 C ATOM 1133 CD2 PHE A 126 -6.603 -25.247 -15.613 1.00 0.00 C ATOM 1134 CE1 PHE A 126 -7.740 -27.466 -16.881 1.00 0.00 C ATOM 1135 CE2 PHE A 126 -5.940 -25.854 -16.684 1.00 0.00 C ATOM 1136 CZ PHE A 126 -6.509 -26.964 -17.320 1.00 0.00 C ATOM 0 H PHE A 126 -6.367 -26.302 -13.552 1.00 0.00 H new ATOM 0 HA PHE A 126 -8.475 -25.247 -11.864 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -9.614 -25.056 -14.200 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -8.202 -24.062 -13.903 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -9.353 -27.243 -15.473 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -6.165 -24.390 -15.123 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -8.178 -28.324 -17.369 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -4.990 -25.467 -17.020 1.00 0.00 H new ATOM 0 HZ PHE A 126 -5.999 -27.433 -18.149 1.00 0.00 H new ATOM 1146 N GLU A 127 -8.896 -27.994 -11.717 1.00 0.00 N ATOM 1147 CA GLU A 127 -9.688 -29.207 -11.571 1.00 0.00 C ATOM 1148 C GLU A 127 -10.825 -28.998 -10.578 1.00 0.00 C ATOM 1149 O GLU A 127 -10.599 -28.626 -9.426 1.00 0.00 O ATOM 1150 CB GLU A 127 -8.793 -30.351 -11.093 1.00 0.00 C ATOM 1151 CG GLU A 127 -8.247 -31.116 -12.300 1.00 0.00 C ATOM 1152 CD GLU A 127 -9.345 -31.984 -12.905 1.00 0.00 C ATOM 1153 OE1 GLU A 127 -10.044 -31.497 -13.778 1.00 0.00 O ATOM 1154 OE2 GLU A 127 -9.468 -33.124 -12.488 1.00 0.00 O ATOM 0 H GLU A 127 -8.146 -27.892 -11.034 1.00 0.00 H new ATOM 0 HA GLU A 127 -10.118 -29.456 -12.541 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -7.970 -29.957 -10.497 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -9.359 -31.024 -10.449 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -7.873 -30.415 -13.046 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -7.405 -31.738 -11.997 1.00 0.00 H new ATOM 1161 N GLY A 128 -12.048 -29.247 -11.032 1.00 0.00 N ATOM 1162 CA GLY A 128 -13.220 -29.093 -10.179 1.00 0.00 C ATOM 1163 C GLY A 128 -14.036 -27.869 -10.581 1.00 0.00 C ATOM 1164 O GLY A 128 -15.268 -27.901 -10.565 1.00 0.00 O ATOM 0 H GLY A 128 -12.253 -29.555 -11.982 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -13.842 -29.986 -10.246 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -12.907 -28.999 -9.139 1.00 0.00 H new ATOM 1168 N ASP A 129 -13.348 -26.794 -10.951 1.00 0.00 N ATOM 1169 CA ASP A 129 -14.024 -25.575 -11.361 1.00 0.00 C ATOM 1170 C ASP A 129 -13.047 -24.628 -12.053 1.00 0.00 C ATOM 1171 O ASP A 129 -11.831 -24.804 -11.967 1.00 0.00 O ATOM 1172 CB ASP A 129 -14.633 -24.879 -10.141 1.00 0.00 C ATOM 1173 CG ASP A 129 -13.535 -24.487 -9.156 1.00 0.00 C ATOM 1174 OD1 ASP A 129 -12.388 -24.817 -9.410 1.00 0.00 O ATOM 1175 OD2 ASP A 129 -13.857 -23.857 -8.160 1.00 0.00 O ATOM 0 H ASP A 129 -12.329 -26.745 -10.974 1.00 0.00 H new ATOM 0 HA ASP A 129 -14.816 -25.839 -12.062 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -15.183 -23.992 -10.456 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -15.349 -25.542 -9.654 1.00 0.00 H new ATOM 1180 N ALA A 130 -13.586 -23.619 -12.725 1.00 0.00 N ATOM 1181 CA ALA A 130 -12.755 -22.637 -13.413 1.00 0.00 C ATOM 1182 C ALA A 130 -12.498 -21.423 -12.517 1.00 0.00 C ATOM 1183 O ALA A 130 -11.771 -20.507 -12.899 1.00 0.00 O ATOM 1184 CB ALA A 130 -13.437 -22.184 -14.702 1.00 0.00 C ATOM 0 H ALA A 130 -14.590 -23.459 -12.809 1.00 0.00 H new ATOM 0 HA ALA A 130 -11.801 -23.106 -13.653 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -12.809 -21.451 -15.208 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -13.589 -23.044 -15.355 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -14.401 -21.733 -14.465 1.00 0.00 H new ATOM 1190 N ASN A 131 -13.098 -21.420 -11.327 1.00 0.00 N ATOM 1191 CA ASN A 131 -12.926 -20.314 -10.397 1.00 0.00 C ATOM 1192 C ASN A 131 -12.440 -20.833 -9.043 1.00 0.00 C ATOM 1193 O ASN A 131 -13.225 -20.975 -8.105 1.00 0.00 O ATOM 1194 CB ASN A 131 -14.254 -19.579 -10.214 1.00 0.00 C ATOM 1195 CG ASN A 131 -14.707 -18.993 -11.547 1.00 0.00 C ATOM 1196 OD1 ASN A 131 -15.811 -19.281 -12.010 1.00 0.00 O ATOM 1197 ND2 ASN A 131 -13.912 -18.187 -12.197 1.00 0.00 N ATOM 0 H ASN A 131 -13.703 -22.168 -10.989 1.00 0.00 H new ATOM 0 HA ASN A 131 -12.183 -19.627 -10.803 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -15.010 -20.265 -9.832 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -14.142 -18.785 -9.476 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -14.205 -17.794 -13.091 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -12.998 -17.951 -11.810 1.00 0.00 H new ATOM 1204 N PRO A 132 -11.169 -21.120 -8.934 1.00 0.00 N ATOM 1205 CA PRO A 132 -10.561 -21.638 -7.680 1.00 0.00 C ATOM 1206 C PRO A 132 -10.544 -20.582 -6.585 1.00 0.00 C ATOM 1207 O PRO A 132 -10.624 -19.385 -6.857 1.00 0.00 O ATOM 1208 CB PRO A 132 -9.135 -22.022 -8.095 1.00 0.00 C ATOM 1209 CG PRO A 132 -8.842 -21.188 -9.291 1.00 0.00 C ATOM 1210 CD PRO A 132 -10.170 -20.986 -9.999 1.00 0.00 C ATOM 0 HA PRO A 132 -11.123 -22.474 -7.264 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -8.424 -21.824 -7.293 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -9.065 -23.084 -8.328 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -8.405 -20.232 -9.002 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -8.123 -21.683 -9.944 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -10.223 -20.006 -10.474 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -10.321 -21.729 -10.782 1.00 0.00 H new ATOM 1218 N LEU A 133 -10.445 -21.044 -5.353 1.00 0.00 N ATOM 1219 CA LEU A 133 -10.416 -20.146 -4.199 1.00 0.00 C ATOM 1220 C LEU A 133 -11.734 -19.385 -4.084 1.00 0.00 C ATOM 1221 O LEU A 133 -12.595 -19.488 -4.957 1.00 0.00 O ATOM 1222 CB LEU A 133 -9.260 -19.153 -4.338 1.00 0.00 C ATOM 1223 CG LEU A 133 -7.975 -19.911 -4.680 1.00 0.00 C ATOM 1224 CD1 LEU A 133 -6.830 -18.917 -4.865 1.00 0.00 C ATOM 1225 CD2 LEU A 133 -7.635 -20.876 -3.542 1.00 0.00 C ATOM 0 H LEU A 133 -10.383 -22.035 -5.119 1.00 0.00 H new ATOM 0 HA LEU A 133 -10.273 -20.743 -3.298 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -9.484 -18.425 -5.118 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -9.131 -18.597 -3.410 1.00 0.00 H new ATOM 0 HG LEU A 133 -8.119 -20.473 -5.603 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.915 -19.457 -5.109 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.072 -18.230 -5.676 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.684 -18.354 -3.943 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -6.720 -21.416 -3.784 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.491 -20.314 -2.619 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -8.452 -21.586 -3.411 1.00 0.00 H new ATOM 1237 N TYR A 134 -11.886 -18.620 -3.004 1.00 0.00 N ATOM 1238 CA TYR A 134 -13.109 -17.854 -2.794 1.00 0.00 C ATOM 1239 C TYR A 134 -12.780 -16.380 -2.565 1.00 0.00 C ATOM 1240 O TYR A 134 -11.682 -15.925 -2.889 1.00 0.00 O ATOM 1241 CB TYR A 134 -13.872 -18.404 -1.584 1.00 0.00 C ATOM 1242 CG TYR A 134 -13.322 -19.757 -1.207 1.00 0.00 C ATOM 1243 CD1 TYR A 134 -12.603 -19.906 -0.015 1.00 0.00 C ATOM 1244 CD2 TYR A 134 -13.528 -20.860 -2.044 1.00 0.00 C ATOM 1245 CE1 TYR A 134 -12.087 -21.156 0.340 1.00 0.00 C ATOM 1246 CE2 TYR A 134 -13.013 -22.111 -1.690 1.00 0.00 C ATOM 1247 CZ TYR A 134 -12.291 -22.260 -0.499 1.00 0.00 C ATOM 1248 OH TYR A 134 -11.780 -23.493 -0.153 1.00 0.00 O ATOM 0 H TYR A 134 -11.186 -18.516 -2.270 1.00 0.00 H new ATOM 0 HA TYR A 134 -13.731 -17.944 -3.684 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.782 -17.717 -0.743 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -14.934 -18.485 -1.818 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -12.447 -19.055 0.631 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -14.084 -20.745 -2.963 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -11.532 -21.271 1.259 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -13.172 -22.962 -2.335 1.00 0.00 H new ATOM 0 HH TYR A 134 -12.013 -24.149 -0.843 1.00 0.00 H new ATOM 1258 N ASP A 135 -13.733 -15.642 -2.002 1.00 0.00 N ATOM 1259 CA ASP A 135 -13.528 -14.224 -1.730 1.00 0.00 C ATOM 1260 C ASP A 135 -12.441 -14.041 -0.674 1.00 0.00 C ATOM 1261 O ASP A 135 -12.326 -14.837 0.254 1.00 0.00 O ATOM 1262 CB ASP A 135 -14.831 -13.598 -1.237 1.00 0.00 C ATOM 1263 CG ASP A 135 -15.980 -13.993 -2.162 1.00 0.00 C ATOM 1264 OD1 ASP A 135 -16.625 -14.989 -1.876 1.00 0.00 O ATOM 1265 OD2 ASP A 135 -16.188 -13.307 -3.149 1.00 0.00 O ATOM 0 H ASP A 135 -14.648 -16.000 -1.727 1.00 0.00 H new ATOM 0 HA ASP A 135 -13.215 -13.732 -2.651 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -15.041 -13.929 -0.220 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -14.734 -12.513 -1.206 1.00 0.00 H new ATOM 1270 N ALA A 136 -11.643 -12.993 -0.833 1.00 0.00 N ATOM 1271 CA ALA A 136 -10.561 -12.712 0.102 1.00 0.00 C ATOM 1272 C ALA A 136 -10.543 -11.234 0.491 1.00 0.00 C ATOM 1273 O ALA A 136 -10.701 -10.362 -0.351 1.00 0.00 O ATOM 1274 CB ALA A 136 -9.222 -13.093 -0.535 1.00 0.00 C ATOM 0 H ALA A 136 -11.724 -12.325 -1.599 1.00 0.00 H new ATOM 0 HA ALA A 136 -10.723 -13.302 1.004 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.413 -12.883 0.165 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -9.224 -14.155 -0.778 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -9.074 -12.513 -1.446 1.00 0.00 H new ATOM 1280 N TYR A 137 -10.332 -10.961 1.767 1.00 0.00 N ATOM 1281 CA TYR A 137 -10.281 -9.585 2.242 1.00 0.00 C ATOM 1282 C TYR A 137 -8.832 -9.172 2.450 1.00 0.00 C ATOM 1283 O TYR A 137 -8.150 -9.699 3.325 1.00 0.00 O ATOM 1284 CB TYR A 137 -11.037 -9.461 3.571 1.00 0.00 C ATOM 1285 CG TYR A 137 -12.452 -9.038 3.327 1.00 0.00 C ATOM 1286 CD1 TYR A 137 -13.504 -9.867 3.721 1.00 0.00 C ATOM 1287 CD2 TYR A 137 -12.712 -7.821 2.699 1.00 0.00 C ATOM 1288 CE1 TYR A 137 -14.820 -9.480 3.482 1.00 0.00 C ATOM 1289 CE2 TYR A 137 -14.028 -7.426 2.463 1.00 0.00 C ATOM 1290 CZ TYR A 137 -15.089 -8.255 2.853 1.00 0.00 C ATOM 1291 OH TYR A 137 -16.394 -7.872 2.591 1.00 0.00 O ATOM 0 H TYR A 137 -10.194 -11.667 2.490 1.00 0.00 H new ATOM 0 HA TYR A 137 -10.746 -8.936 1.500 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -11.021 -10.416 4.096 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -10.539 -8.735 4.214 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -13.297 -10.807 4.211 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -11.894 -7.184 2.395 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -15.634 -10.123 3.781 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -14.230 -6.481 1.980 1.00 0.00 H new ATOM 0 HH TYR A 137 -16.402 -7.209 1.870 1.00 0.00 H new ATOM 1301 N ILE A 138 -8.368 -8.233 1.640 1.00 0.00 N ATOM 1302 CA ILE A 138 -6.996 -7.765 1.740 1.00 0.00 C ATOM 1303 C ILE A 138 -6.913 -6.607 2.736 1.00 0.00 C ATOM 1304 O ILE A 138 -7.396 -5.512 2.464 1.00 0.00 O ATOM 1305 CB ILE A 138 -6.517 -7.285 0.363 1.00 0.00 C ATOM 1306 CG1 ILE A 138 -6.820 -8.353 -0.690 1.00 0.00 C ATOM 1307 CG2 ILE A 138 -5.018 -7.015 0.402 1.00 0.00 C ATOM 1308 CD1 ILE A 138 -6.372 -7.867 -2.072 1.00 0.00 C ATOM 0 H ILE A 138 -8.919 -7.782 0.910 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.364 -8.583 2.085 1.00 0.00 H new ATOM 0 HB ILE A 138 -7.040 -6.365 0.104 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -6.306 -9.281 -0.437 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.888 -8.572 -0.701 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.684 -6.675 -0.578 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -4.806 -6.246 1.145 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -4.490 -7.931 0.667 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.591 -8.633 -2.816 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.906 -6.951 -2.326 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.300 -7.671 -2.059 1.00 0.00 H new ATOM 1320 N VAL A 139 -6.296 -6.853 3.886 1.00 0.00 N ATOM 1321 CA VAL A 139 -6.165 -5.830 4.912 1.00 0.00 C ATOM 1322 C VAL A 139 -4.697 -5.500 5.126 1.00 0.00 C ATOM 1323 O VAL A 139 -3.823 -6.355 4.977 1.00 0.00 O ATOM 1324 CB VAL A 139 -6.766 -6.342 6.222 1.00 0.00 C ATOM 1325 CG1 VAL A 139 -8.150 -6.943 5.948 1.00 0.00 C ATOM 1326 CG2 VAL A 139 -5.853 -7.403 6.825 1.00 0.00 C ATOM 0 H VAL A 139 -5.880 -7.752 4.129 1.00 0.00 H new ATOM 0 HA VAL A 139 -6.693 -4.932 4.592 1.00 0.00 H new ATOM 0 HB VAL A 139 -6.864 -5.514 6.925 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -8.579 -7.308 6.881 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -8.801 -6.179 5.524 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -8.055 -7.770 5.244 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -6.284 -7.766 7.758 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -5.749 -8.233 6.126 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -4.872 -6.970 7.022 1.00 0.00 H new ATOM 1336 N GLU A 140 -4.441 -4.255 5.477 1.00 0.00 N ATOM 1337 CA GLU A 140 -3.072 -3.810 5.719 1.00 0.00 C ATOM 1338 C GLU A 140 -2.830 -3.640 7.214 1.00 0.00 C ATOM 1339 O GLU A 140 -3.322 -2.695 7.826 1.00 0.00 O ATOM 1340 CB GLU A 140 -2.810 -2.482 5.000 1.00 0.00 C ATOM 1341 CG GLU A 140 -3.065 -2.651 3.501 1.00 0.00 C ATOM 1342 CD GLU A 140 -2.050 -3.619 2.907 1.00 0.00 C ATOM 1343 OE1 GLU A 140 -1.033 -3.844 3.543 1.00 0.00 O ATOM 1344 OE2 GLU A 140 -2.302 -4.119 1.823 1.00 0.00 O ATOM 0 H GLU A 140 -5.152 -3.535 5.602 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.389 -4.566 5.330 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.458 -1.704 5.404 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -1.782 -2.161 5.170 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -4.076 -3.024 3.335 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -2.995 -1.685 3.000 1.00 0.00 H new ATOM 1351 N ALA A 141 -2.068 -4.557 7.793 1.00 0.00 N ATOM 1352 CA ALA A 141 -1.774 -4.496 9.219 1.00 0.00 C ATOM 1353 C ALA A 141 -1.002 -3.224 9.560 1.00 0.00 C ATOM 1354 O ALA A 141 -0.133 -2.793 8.803 1.00 0.00 O ATOM 1355 CB ALA A 141 -0.952 -5.718 9.634 1.00 0.00 C ATOM 0 H ALA A 141 -1.645 -5.346 7.303 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.719 -4.488 9.763 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.736 -5.666 10.701 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.517 -6.626 9.422 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.017 -5.734 9.075 1.00 0.00 H new ATOM 1361 N ASN A 142 -1.324 -2.629 10.705 1.00 0.00 N ATOM 1362 CA ASN A 142 -0.657 -1.405 11.127 1.00 0.00 C ATOM 1363 C ASN A 142 0.854 -1.593 11.107 1.00 0.00 C ATOM 1364 O ASN A 142 1.608 -0.632 10.945 1.00 0.00 O ATOM 1365 CB ASN A 142 -1.105 -1.028 12.542 1.00 0.00 C ATOM 1366 CG ASN A 142 -2.336 -0.131 12.479 1.00 0.00 C ATOM 1367 OD1 ASN A 142 -2.981 -0.032 11.436 1.00 0.00 O ATOM 1368 ND2 ASN A 142 -2.692 0.541 13.538 1.00 0.00 N ATOM 0 H ASN A 142 -2.036 -2.972 11.350 1.00 0.00 H new ATOM 0 HA ASN A 142 -0.926 -0.606 10.436 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -1.330 -1.929 13.113 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -0.297 -0.514 13.063 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -3.508 1.152 13.504 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -2.154 0.456 14.401 1.00 0.00 H new ATOM 1375 N ALA A 143 1.290 -2.836 11.270 1.00 0.00 N ATOM 1376 CA ALA A 143 2.714 -3.142 11.262 1.00 0.00 C ATOM 1377 C ALA A 143 2.947 -4.634 11.006 1.00 0.00 C ATOM 1378 O ALA A 143 2.025 -5.453 11.100 1.00 0.00 O ATOM 1379 CB ALA A 143 3.351 -2.731 12.596 1.00 0.00 C ATOM 0 H ALA A 143 0.682 -3.643 11.408 1.00 0.00 H new ATOM 0 HA ALA A 143 3.181 -2.577 10.456 1.00 0.00 H new ATOM 0 HB1 ALA A 143 4.416 -2.965 12.578 1.00 0.00 H new ATOM 0 HB2 ALA A 143 3.217 -1.660 12.749 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.874 -3.276 13.410 1.00 0.00 H new ATOM 1385 N PRO A 144 4.162 -4.998 10.690 1.00 0.00 N ATOM 1386 CA PRO A 144 4.536 -6.418 10.425 1.00 0.00 C ATOM 1387 C PRO A 144 4.197 -7.321 11.607 1.00 0.00 C ATOM 1388 O PRO A 144 3.910 -8.502 11.430 1.00 0.00 O ATOM 1389 CB PRO A 144 6.048 -6.363 10.202 1.00 0.00 C ATOM 1390 CG PRO A 144 6.332 -4.956 9.805 1.00 0.00 C ATOM 1391 CD PRO A 144 5.318 -4.098 10.547 1.00 0.00 C ATOM 0 HA PRO A 144 3.993 -6.834 9.576 1.00 0.00 H new ATOM 0 HB2 PRO A 144 6.590 -6.634 11.108 1.00 0.00 H new ATOM 0 HB3 PRO A 144 6.357 -7.062 9.425 1.00 0.00 H new ATOM 0 HG2 PRO A 144 7.351 -4.674 10.071 1.00 0.00 H new ATOM 0 HG3 PRO A 144 6.237 -4.828 8.727 1.00 0.00 H new ATOM 0 HD2 PRO A 144 5.697 -3.772 11.515 1.00 0.00 H new ATOM 0 HD3 PRO A 144 5.062 -3.199 9.986 1.00 0.00 H new ATOM 1399 N ASN A 145 4.242 -6.762 12.814 1.00 0.00 N ATOM 1400 CA ASN A 145 3.940 -7.535 14.012 1.00 0.00 C ATOM 1401 C ASN A 145 2.431 -7.585 14.262 1.00 0.00 C ATOM 1402 O ASN A 145 1.967 -8.295 15.156 1.00 0.00 O ATOM 1403 CB ASN A 145 4.635 -6.909 15.222 1.00 0.00 C ATOM 1404 CG ASN A 145 4.811 -7.951 16.322 1.00 0.00 C ATOM 1405 OD1 ASN A 145 5.116 -9.109 16.034 1.00 0.00 O ATOM 1406 ND2 ASN A 145 4.637 -7.610 17.569 1.00 0.00 N ATOM 0 H ASN A 145 4.482 -5.786 12.986 1.00 0.00 H new ATOM 0 HA ASN A 145 4.304 -8.552 13.863 1.00 0.00 H new ATOM 0 HB2 ASN A 145 5.606 -6.512 14.928 1.00 0.00 H new ATOM 0 HB3 ASN A 145 4.047 -6.070 15.595 1.00 0.00 H new ATOM 0 HD21 ASN A 145 4.754 -8.303 18.308 1.00 0.00 H new ATOM 0 HD22 ASN A 145 4.384 -6.650 17.805 1.00 0.00 H new ATOM 1413 N ASP A 146 1.666 -6.823 13.484 1.00 0.00 N ATOM 1414 CA ASP A 146 0.221 -6.792 13.642 1.00 0.00 C ATOM 1415 C ASP A 146 -0.448 -7.733 12.647 1.00 0.00 C ATOM 1416 O ASP A 146 -1.592 -8.128 12.832 1.00 0.00 O ATOM 1417 CB ASP A 146 -0.289 -5.371 13.385 1.00 0.00 C ATOM 1418 CG ASP A 146 0.211 -4.430 14.480 1.00 0.00 C ATOM 1419 OD1 ASP A 146 0.644 -4.929 15.506 1.00 0.00 O ATOM 1420 OD2 ASP A 146 0.158 -3.228 14.276 1.00 0.00 O ATOM 0 H ASP A 146 2.024 -6.222 12.742 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.021 -7.108 14.657 1.00 0.00 H new ATOM 0 HB2 ASP A 146 0.054 -5.023 12.411 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.379 -5.366 13.359 1.00 0.00 H new ATOM 1425 N VAL A 147 0.273 -8.075 11.591 1.00 0.00 N ATOM 1426 CA VAL A 147 -0.264 -8.953 10.557 1.00 0.00 C ATOM 1427 C VAL A 147 -0.729 -10.259 11.174 1.00 0.00 C ATOM 1428 O VAL A 147 -1.678 -10.886 10.702 1.00 0.00 O ATOM 1429 CB VAL A 147 0.821 -9.244 9.506 1.00 0.00 C ATOM 1430 CG1 VAL A 147 1.413 -7.933 8.977 1.00 0.00 C ATOM 1431 CG2 VAL A 147 1.940 -10.110 10.126 1.00 0.00 C ATOM 0 H VAL A 147 1.229 -7.760 11.425 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.110 -8.459 10.080 1.00 0.00 H new ATOM 0 HB VAL A 147 0.367 -9.787 8.677 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.180 -8.154 8.234 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.624 -7.336 8.519 1.00 0.00 H new ATOM 0 HG13 VAL A 147 1.857 -7.375 9.802 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.703 -10.311 9.374 1.00 0.00 H new ATOM 0 HG22 VAL A 147 2.388 -9.579 10.966 1.00 0.00 H new ATOM 0 HG23 VAL A 147 1.519 -11.052 10.476 1.00 0.00 H new ATOM 1441 N LYS A 148 -0.058 -10.654 12.237 1.00 0.00 N ATOM 1442 CA LYS A 148 -0.408 -11.897 12.923 1.00 0.00 C ATOM 1443 C LYS A 148 -1.633 -11.682 13.799 1.00 0.00 C ATOM 1444 O LYS A 148 -2.461 -12.576 13.963 1.00 0.00 O ATOM 1445 CB LYS A 148 0.764 -12.385 13.788 1.00 0.00 C ATOM 1446 CG LYS A 148 2.093 -12.152 13.059 1.00 0.00 C ATOM 1447 CD LYS A 148 2.789 -10.937 13.673 1.00 0.00 C ATOM 1448 CE LYS A 148 3.447 -11.342 14.990 1.00 0.00 C ATOM 1449 NZ LYS A 148 4.911 -11.527 14.778 1.00 0.00 N ATOM 0 H LYS A 148 0.725 -10.144 12.647 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.629 -12.654 12.171 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.766 -11.857 14.742 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.644 -13.445 14.011 1.00 0.00 H new ATOM 0 HG2 LYS A 148 2.729 -13.033 13.144 1.00 0.00 H new ATOM 0 HG3 LYS A 148 1.916 -11.988 11.996 1.00 0.00 H new ATOM 0 HD2 LYS A 148 3.538 -10.547 12.984 1.00 0.00 H new ATOM 0 HD3 LYS A 148 2.067 -10.139 13.845 1.00 0.00 H new ATOM 0 HE2 LYS A 148 3.272 -10.577 15.747 1.00 0.00 H new ATOM 0 HE3 LYS A 148 3.003 -12.265 15.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 5.238 -12.356 15.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 5.099 -11.674 13.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 5.419 -10.680 15.105 1.00 0.00 H new ATOM 1463 N THR A 149 -1.741 -10.484 14.353 1.00 0.00 N ATOM 1464 CA THR A 149 -2.871 -10.147 15.208 1.00 0.00 C ATOM 1465 C THR A 149 -4.141 -10.012 14.378 1.00 0.00 C ATOM 1466 O THR A 149 -5.223 -10.422 14.799 1.00 0.00 O ATOM 1467 CB THR A 149 -2.590 -8.850 15.971 1.00 0.00 C ATOM 1468 OG1 THR A 149 -1.424 -9.018 16.765 1.00 0.00 O ATOM 1469 CG2 THR A 149 -3.770 -8.526 16.884 1.00 0.00 C ATOM 0 H THR A 149 -1.064 -9.732 14.227 1.00 0.00 H new ATOM 0 HA THR A 149 -3.014 -10.950 15.930 1.00 0.00 H new ATOM 0 HB THR A 149 -2.444 -8.037 15.260 1.00 0.00 H new ATOM 0 HG1 THR A 149 -1.239 -8.189 17.254 1.00 0.00 H new ATOM 0 HG21 THR A 149 -3.568 -7.602 17.426 1.00 0.00 H new ATOM 0 HG22 THR A 149 -4.672 -8.404 16.284 1.00 0.00 H new ATOM 0 HG23 THR A 149 -3.914 -9.340 17.595 1.00 0.00 H new ATOM 1477 N ILE A 150 -3.997 -9.418 13.200 1.00 0.00 N ATOM 1478 CA ILE A 150 -5.127 -9.212 12.311 1.00 0.00 C ATOM 1479 C ILE A 150 -5.633 -10.535 11.788 1.00 0.00 C ATOM 1480 O ILE A 150 -6.839 -10.746 11.672 1.00 0.00 O ATOM 1481 CB ILE A 150 -4.726 -8.295 11.143 1.00 0.00 C ATOM 1482 CG1 ILE A 150 -4.307 -6.922 11.683 1.00 0.00 C ATOM 1483 CG2 ILE A 150 -5.896 -8.127 10.190 1.00 0.00 C ATOM 1484 CD1 ILE A 150 -5.450 -6.263 12.468 1.00 0.00 C ATOM 0 H ILE A 150 -3.108 -9.071 12.840 1.00 0.00 H new ATOM 0 HA ILE A 150 -5.928 -8.732 12.873 1.00 0.00 H new ATOM 0 HB ILE A 150 -3.890 -8.747 10.609 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.435 -7.032 12.328 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.011 -6.277 10.855 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.603 -7.476 9.366 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -6.188 -9.101 9.797 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.738 -7.683 10.722 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -5.124 -5.291 12.839 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.312 -6.131 11.814 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -5.727 -6.898 13.310 1.00 0.00 H new ATOM 1496 N ALA A 151 -4.707 -11.421 11.463 1.00 0.00 N ATOM 1497 CA ALA A 151 -5.079 -12.721 10.941 1.00 0.00 C ATOM 1498 C ALA A 151 -5.853 -13.510 11.987 1.00 0.00 C ATOM 1499 O ALA A 151 -6.845 -14.172 11.683 1.00 0.00 O ATOM 1500 CB ALA A 151 -3.821 -13.495 10.518 1.00 0.00 C ATOM 0 H ALA A 151 -3.703 -11.265 11.551 1.00 0.00 H new ATOM 0 HA ALA A 151 -5.719 -12.580 10.070 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.109 -14.471 10.127 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -3.292 -12.936 9.746 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.168 -13.628 11.381 1.00 0.00 H new ATOM 1506 N GLU A 152 -5.388 -13.426 13.223 1.00 0.00 N ATOM 1507 CA GLU A 152 -6.040 -14.142 14.317 1.00 0.00 C ATOM 1508 C GLU A 152 -7.410 -13.551 14.609 1.00 0.00 C ATOM 1509 O GLU A 152 -8.366 -14.272 14.893 1.00 0.00 O ATOM 1510 CB GLU A 152 -5.167 -14.105 15.575 1.00 0.00 C ATOM 1511 CG GLU A 152 -3.919 -14.968 15.359 1.00 0.00 C ATOM 1512 CD GLU A 152 -3.011 -14.881 16.581 1.00 0.00 C ATOM 1513 OE1 GLU A 152 -3.377 -14.193 17.519 1.00 0.00 O ATOM 1514 OE2 GLU A 152 -1.959 -15.500 16.558 1.00 0.00 O ATOM 0 H GLU A 152 -4.572 -12.878 13.496 1.00 0.00 H new ATOM 0 HA GLU A 152 -6.172 -15.180 14.013 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -4.877 -13.078 15.799 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -5.731 -14.471 16.433 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -4.208 -16.004 15.183 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -3.383 -14.632 14.472 1.00 0.00 H new ATOM 1521 N ASP A 153 -7.491 -12.233 14.536 1.00 0.00 N ATOM 1522 CA ASP A 153 -8.743 -11.534 14.788 1.00 0.00 C ATOM 1523 C ASP A 153 -9.736 -11.792 13.660 1.00 0.00 C ATOM 1524 O ASP A 153 -10.942 -11.901 13.887 1.00 0.00 O ATOM 1525 CB ASP A 153 -8.483 -10.033 14.926 1.00 0.00 C ATOM 1526 CG ASP A 153 -7.759 -9.743 16.238 1.00 0.00 C ATOM 1527 OD1 ASP A 153 -7.740 -10.619 17.090 1.00 0.00 O ATOM 1528 OD2 ASP A 153 -7.231 -8.653 16.372 1.00 0.00 O ATOM 0 H ASP A 153 -6.706 -11.624 14.305 1.00 0.00 H new ATOM 0 HA ASP A 153 -9.171 -11.909 15.718 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -7.884 -9.681 14.086 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -9.427 -9.488 14.895 1.00 0.00 H new ATOM 1533 N ALA A 154 -9.213 -11.885 12.442 1.00 0.00 N ATOM 1534 CA ALA A 154 -10.046 -12.127 11.273 1.00 0.00 C ATOM 1535 C ALA A 154 -10.737 -13.481 11.381 1.00 0.00 C ATOM 1536 O ALA A 154 -11.877 -13.652 10.953 1.00 0.00 O ATOM 1537 CB ALA A 154 -9.209 -12.062 9.995 1.00 0.00 C ATOM 0 H ALA A 154 -8.217 -11.796 12.240 1.00 0.00 H new ATOM 0 HA ALA A 154 -10.808 -11.349 11.229 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -9.848 -12.245 9.132 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -8.755 -11.075 9.907 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -8.426 -12.819 10.034 1.00 0.00 H new ATOM 1543 N LYS A 155 -10.030 -14.445 11.955 1.00 0.00 N ATOM 1544 CA LYS A 155 -10.581 -15.787 12.113 1.00 0.00 C ATOM 1545 C LYS A 155 -11.776 -15.782 13.064 1.00 0.00 C ATOM 1546 O LYS A 155 -12.561 -16.730 13.100 1.00 0.00 O ATOM 1547 CB LYS A 155 -9.514 -16.734 12.650 1.00 0.00 C ATOM 1548 CG LYS A 155 -8.459 -16.971 11.572 1.00 0.00 C ATOM 1549 CD LYS A 155 -7.312 -17.790 12.160 1.00 0.00 C ATOM 1550 CE LYS A 155 -6.180 -17.896 11.134 1.00 0.00 C ATOM 1551 NZ LYS A 155 -5.037 -18.666 11.714 1.00 0.00 N ATOM 0 H LYS A 155 -9.083 -14.327 12.316 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.915 -16.128 11.133 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.051 -16.310 13.541 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.967 -17.680 12.946 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.900 -17.497 10.725 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -8.086 -16.018 11.197 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -6.946 -17.320 13.073 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -7.664 -18.785 12.433 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -6.541 -18.389 10.231 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -5.848 -16.900 10.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -4.273 -18.734 11.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -4.685 -18.179 12.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -5.357 -19.622 11.971 1.00 0.00 H new ATOM 1565 N LYS A 156 -11.900 -14.712 13.839 1.00 0.00 N ATOM 1566 CA LYS A 156 -12.989 -14.594 14.798 1.00 0.00 C ATOM 1567 C LYS A 156 -14.123 -13.737 14.236 1.00 0.00 C ATOM 1568 O LYS A 156 -15.068 -13.400 14.953 1.00 0.00 O ATOM 1569 CB LYS A 156 -12.465 -13.967 16.092 1.00 0.00 C ATOM 1570 CG LYS A 156 -11.184 -14.689 16.540 1.00 0.00 C ATOM 1571 CD LYS A 156 -11.529 -16.082 17.069 1.00 0.00 C ATOM 1572 CE LYS A 156 -10.328 -17.008 16.878 1.00 0.00 C ATOM 1573 NZ LYS A 156 -10.413 -17.662 15.541 1.00 0.00 N ATOM 0 H LYS A 156 -11.262 -13.916 13.822 1.00 0.00 H new ATOM 0 HA LYS A 156 -13.380 -15.591 15.001 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -12.261 -12.908 15.937 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -13.223 -14.034 16.872 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -10.490 -14.770 15.703 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -10.682 -14.110 17.315 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -11.796 -16.027 18.124 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -12.396 -16.479 16.541 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -9.401 -16.440 16.959 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -10.309 -17.763 17.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -9.478 -17.644 15.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.723 -18.648 15.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -11.097 -17.151 14.947 1.00 0.00 H new ATOM 1587 N ILE A 157 -14.028 -13.381 12.956 1.00 0.00 N ATOM 1588 CA ILE A 157 -15.052 -12.564 12.333 1.00 0.00 C ATOM 1589 C ILE A 157 -16.380 -13.310 12.275 1.00 0.00 C ATOM 1590 O ILE A 157 -17.211 -13.163 13.169 1.00 0.00 O ATOM 1591 CB ILE A 157 -14.607 -12.179 10.914 1.00 0.00 C ATOM 1592 CG1 ILE A 157 -13.386 -11.265 10.994 1.00 0.00 C ATOM 1593 CG2 ILE A 157 -15.746 -11.451 10.188 1.00 0.00 C ATOM 1594 CD1 ILE A 157 -13.811 -9.845 11.377 1.00 0.00 C ATOM 0 H ILE A 157 -13.259 -13.645 12.341 1.00 0.00 H new ATOM 0 HA ILE A 157 -15.192 -11.663 12.931 1.00 0.00 H new ATOM 0 HB ILE A 157 -14.351 -13.083 10.361 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -12.681 -11.652 11.730 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -12.870 -11.251 10.034 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -15.423 -11.181 9.183 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -16.615 -12.106 10.126 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -16.010 -10.548 10.739 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -12.931 -9.204 11.431 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -14.498 -9.456 10.626 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -14.307 -9.863 12.348 1.00 0.00 H new ATOM 1606 N GLU A 158 -16.579 -14.106 11.222 1.00 0.00 N ATOM 1607 CA GLU A 158 -17.812 -14.851 11.062 1.00 0.00 C ATOM 1608 C GLU A 158 -17.649 -15.934 10.002 1.00 0.00 C ATOM 1609 O GLU A 158 -17.471 -17.108 10.323 1.00 0.00 O ATOM 1610 CB GLU A 158 -18.935 -13.898 10.643 1.00 0.00 C ATOM 1611 CG GLU A 158 -19.731 -13.468 11.873 1.00 0.00 C ATOM 1612 CD GLU A 158 -21.143 -13.057 11.467 1.00 0.00 C ATOM 1613 OE1 GLU A 158 -21.281 -12.417 10.437 1.00 0.00 O ATOM 1614 OE2 GLU A 158 -22.065 -13.387 12.194 1.00 0.00 O ATOM 0 H GLU A 158 -15.900 -14.245 10.474 1.00 0.00 H new ATOM 0 HA GLU A 158 -18.060 -15.322 12.013 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.516 -13.024 10.145 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.593 -14.389 9.926 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -19.775 -14.286 12.592 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.230 -12.636 12.367 1.00 0.00 H new ATOM 1621 N GLY A 159 -17.720 -15.532 8.734 1.00 0.00 N ATOM 1622 CA GLY A 159 -17.592 -16.477 7.630 1.00 0.00 C ATOM 1623 C GLY A 159 -16.154 -16.568 7.128 1.00 0.00 C ATOM 1624 O GLY A 159 -15.913 -16.749 5.935 1.00 0.00 O ATOM 0 H GLY A 159 -17.865 -14.564 8.448 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -17.927 -17.462 7.954 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -18.244 -16.171 6.812 1.00 0.00 H new ATOM 1628 N VAL A 160 -15.209 -16.442 8.046 1.00 0.00 N ATOM 1629 CA VAL A 160 -13.795 -16.517 7.697 1.00 0.00 C ATOM 1630 C VAL A 160 -13.370 -17.972 7.464 1.00 0.00 C ATOM 1631 O VAL A 160 -13.027 -18.699 8.397 1.00 0.00 O ATOM 1632 CB VAL A 160 -12.948 -15.903 8.823 1.00 0.00 C ATOM 1633 CG1 VAL A 160 -13.241 -16.603 10.180 1.00 0.00 C ATOM 1634 CG2 VAL A 160 -11.459 -16.051 8.469 1.00 0.00 C ATOM 0 H VAL A 160 -15.393 -16.288 9.037 1.00 0.00 H new ATOM 0 HA VAL A 160 -13.636 -15.957 6.775 1.00 0.00 H new ATOM 0 HB VAL A 160 -13.203 -14.848 8.923 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -12.630 -16.152 10.962 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -14.295 -16.485 10.430 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -13.003 -17.664 10.101 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -10.851 -15.618 9.263 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -11.214 -17.108 8.360 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -11.255 -15.533 7.532 1.00 0.00 H new ATOM 1644 N SER A 161 -13.394 -18.397 6.214 1.00 0.00 N ATOM 1645 CA SER A 161 -13.007 -19.760 5.889 1.00 0.00 C ATOM 1646 C SER A 161 -11.536 -20.007 6.219 1.00 0.00 C ATOM 1647 O SER A 161 -11.186 -21.032 6.801 1.00 0.00 O ATOM 1648 CB SER A 161 -13.252 -20.022 4.409 1.00 0.00 C ATOM 1649 OG SER A 161 -12.878 -21.358 4.100 1.00 0.00 O ATOM 0 H SER A 161 -13.673 -17.827 5.415 1.00 0.00 H new ATOM 0 HA SER A 161 -13.611 -20.441 6.489 1.00 0.00 H new ATOM 0 HB2 SER A 161 -14.303 -19.862 4.169 1.00 0.00 H new ATOM 0 HB3 SER A 161 -12.676 -19.322 3.804 1.00 0.00 H new ATOM 0 HG SER A 161 -13.036 -21.530 3.148 1.00 0.00 H new ATOM 1655 N GLU A 162 -10.677 -19.064 5.834 1.00 0.00 N ATOM 1656 CA GLU A 162 -9.244 -19.201 6.080 1.00 0.00 C ATOM 1657 C GLU A 162 -8.584 -17.838 6.126 1.00 0.00 C ATOM 1658 O GLU A 162 -9.167 -16.847 5.726 1.00 0.00 O ATOM 1659 CB GLU A 162 -8.613 -20.044 4.970 1.00 0.00 C ATOM 1660 CG GLU A 162 -7.243 -20.549 5.427 1.00 0.00 C ATOM 1661 CD GLU A 162 -6.738 -21.629 4.482 1.00 0.00 C ATOM 1662 OE1 GLU A 162 -6.662 -21.362 3.294 1.00 0.00 O ATOM 1663 OE2 GLU A 162 -6.429 -22.708 4.960 1.00 0.00 O ATOM 0 H GLU A 162 -10.946 -18.205 5.355 1.00 0.00 H new ATOM 0 HA GLU A 162 -9.096 -19.693 7.041 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -9.260 -20.887 4.727 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -8.509 -19.450 4.062 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -6.534 -19.722 5.457 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -7.313 -20.946 6.440 1.00 0.00 H new ATOM 1670 N VAL A 163 -7.369 -17.801 6.636 1.00 0.00 N ATOM 1671 CA VAL A 163 -6.629 -16.545 6.729 1.00 0.00 C ATOM 1672 C VAL A 163 -5.146 -16.766 6.433 1.00 0.00 C ATOM 1673 O VAL A 163 -4.555 -17.747 6.882 1.00 0.00 O ATOM 1674 CB VAL A 163 -6.794 -15.935 8.117 1.00 0.00 C ATOM 1675 CG1 VAL A 163 -6.180 -14.528 8.140 1.00 0.00 C ATOM 1676 CG2 VAL A 163 -8.284 -15.867 8.471 1.00 0.00 C ATOM 0 H VAL A 163 -6.871 -18.617 6.992 1.00 0.00 H new ATOM 0 HA VAL A 163 -7.034 -15.857 5.986 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.281 -16.555 8.852 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -6.300 -14.095 9.133 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -5.119 -14.590 7.896 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -6.685 -13.899 7.407 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.403 -15.431 9.463 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -8.804 -15.250 7.739 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.706 -16.872 8.463 1.00 0.00 H new ATOM 1686 N GLN A 164 -4.548 -15.849 5.673 1.00 0.00 N ATOM 1687 CA GLN A 164 -3.135 -15.957 5.327 1.00 0.00 C ATOM 1688 C GLN A 164 -2.465 -14.589 5.371 1.00 0.00 C ATOM 1689 O GLN A 164 -3.029 -13.603 4.917 1.00 0.00 O ATOM 1690 CB GLN A 164 -2.983 -16.564 3.930 1.00 0.00 C ATOM 1691 CG GLN A 164 -1.724 -16.005 3.267 1.00 0.00 C ATOM 1692 CD GLN A 164 -1.355 -16.851 2.053 1.00 0.00 C ATOM 1693 OE1 GLN A 164 -0.335 -17.542 2.062 1.00 0.00 O ATOM 1694 NE2 GLN A 164 -2.129 -16.840 1.004 1.00 0.00 N ATOM 0 H GLN A 164 -5.018 -15.029 5.288 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.650 -16.606 6.056 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -2.920 -17.650 3.998 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -3.859 -16.333 3.324 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -1.891 -14.972 2.963 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -0.900 -15.998 3.980 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -2.973 -16.267 0.999 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -1.891 -17.404 0.188 1.00 0.00 H new ATOM 1703 N ASP A 165 -1.258 -14.537 5.917 1.00 0.00 N ATOM 1704 CA ASP A 165 -0.532 -13.275 6.007 1.00 0.00 C ATOM 1705 C ASP A 165 0.139 -12.943 4.677 1.00 0.00 C ATOM 1706 O ASP A 165 0.053 -13.708 3.718 1.00 0.00 O ATOM 1707 CB ASP A 165 0.530 -13.367 7.105 1.00 0.00 C ATOM 1708 CG ASP A 165 1.681 -14.256 6.642 1.00 0.00 C ATOM 1709 OD1 ASP A 165 2.615 -13.727 6.063 1.00 0.00 O ATOM 1710 OD2 ASP A 165 1.612 -15.451 6.876 1.00 0.00 O ATOM 0 H ASP A 165 -0.764 -15.343 6.301 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.242 -12.484 6.248 1.00 0.00 H new ATOM 0 HB2 ASP A 165 0.903 -12.372 7.347 1.00 0.00 H new ATOM 0 HB3 ASP A 165 0.090 -13.773 8.016 1.00 0.00 H new ATOM 1715 N GLY A 166 0.805 -11.795 4.628 1.00 0.00 N ATOM 1716 CA GLY A 166 1.488 -11.368 3.413 1.00 0.00 C ATOM 1717 C GLY A 166 2.988 -11.241 3.650 1.00 0.00 C ATOM 1718 O GLY A 166 3.422 -10.675 4.657 1.00 0.00 O ATOM 0 H GLY A 166 0.886 -11.146 5.411 1.00 0.00 H new ATOM 0 HA2 GLY A 166 1.301 -12.086 2.614 1.00 0.00 H new ATOM 0 HA3 GLY A 166 1.086 -10.411 3.082 1.00 0.00 H new TER 1722 GLY A 166