USER MOD reduce.3.24.130724 H: found=0, std=0, add=844, rem=0, adj=28 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 108 LYS NZ :NH3+ 170:sc= 0.00879 (180deg=0) USER MOD Set 1.2: A 131 ASN : amide:sc= 0.00868 X(o=0.017,f=0) USER MOD Set 2.1: A 98 SER OG : rot -76:sc= 0.476 USER MOD Set 2.2: A 99 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 63 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 164 GLN : amide:sc= -1.34 K(o=-1.3,f=-2.3) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=0.0075) USER MOD Single : A 72 SER OG : rot -69:sc= 0.192 USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 THR OG1 : rot 46:sc= 1.12 USER MOD Single : A 77 LYS NZ :NH3+ 161:sc= -0.068 (180deg=-0.437) USER MOD Single : A 80 GLN : amide:sc= -1.17 X(o=-1.2,f=-1.2) USER MOD Single : A 81 THR OG1 : rot 17:sc= 0.235 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -4.6 K(o=-4.6,f=-11!) USER MOD Single : A 85 ASN : amide:sc= -1.49 K(o=-1.5,f=-3.2!) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 HIS : no HD1:sc= -3 K(o=-3,f=-2.1) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 9:sc= -0.514 USER MOD Single : A 93 SER OG : rot 80:sc= 0.874 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= -2.42! C(o=-2.4!,f=-9.3!) USER MOD Single : A 97 MET CE :methyl -155:sc= -1.19 (180deg=-3.16!) USER MOD Single : A 101 LYS NZ :NH3+ -120:sc= -0.0604 (180deg=-0.162) 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 180:sc= -0.0232 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.325 X(o=-0.32,f=-0.2) USER MOD Single : A 112 TYR OH : rot 30:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0088) USER MOD Single : A 116 THR OG1 : rot -23:sc= 0.652 USER MOD Single : A 119 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc=-0.00412 X(o=-0.0041,f=-0.32) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 26:sc= -0.146 USER MOD Single : A 142 ASN : amide:sc= -0.87 K(o=-0.87,f=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 LYS NZ :NH3+ -158:sc= -0.0133 (180deg=-0.239) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 173:sc= -1.26 (180deg=-1.42) USER MOD Single : A 156 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0028) USER MOD Single : A 161 SER OG : rot -139:sc= -1.17 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 57 5.444 -4.717 4.223 1.00 0.00 N ATOM 2 CA ASN A 57 4.976 -6.061 3.909 1.00 0.00 C ATOM 3 C ASN A 57 3.900 -6.501 4.898 1.00 0.00 C ATOM 4 O ASN A 57 3.895 -7.643 5.357 1.00 0.00 O ATOM 5 CB ASN A 57 6.146 -7.044 3.949 1.00 0.00 C ATOM 6 CG ASN A 57 7.204 -6.629 2.932 1.00 0.00 C ATOM 7 OD1 ASN A 57 6.884 -6.369 1.771 1.00 0.00 O ATOM 8 ND2 ASN A 57 8.452 -6.544 3.301 1.00 0.00 N ATOM 0 HA ASN A 57 4.546 -6.051 2.907 1.00 0.00 H new ATOM 0 HB2 ASN A 57 6.579 -7.068 4.949 1.00 0.00 H new ATOM 0 HB3 ASN A 57 5.794 -8.052 3.730 1.00 0.00 H new ATOM 0 HD21 ASN A 57 9.165 -6.262 2.628 1.00 0.00 H new ATOM 0 HD22 ASN A 57 8.715 -6.760 4.263 1.00 0.00 H new ATOM 15 N VAL A 58 2.997 -5.584 5.229 1.00 0.00 N ATOM 16 CA VAL A 58 1.924 -5.885 6.174 1.00 0.00 C ATOM 17 C VAL A 58 0.623 -6.188 5.439 1.00 0.00 C ATOM 18 O VAL A 58 -0.424 -5.622 5.749 1.00 0.00 O ATOM 19 CB VAL A 58 1.713 -4.705 7.118 1.00 0.00 C ATOM 20 CG1 VAL A 58 2.950 -4.528 8.002 1.00 0.00 C ATOM 21 CG2 VAL A 58 1.481 -3.429 6.306 1.00 0.00 C ATOM 0 H VAL A 58 2.985 -4.633 4.861 1.00 0.00 H new ATOM 0 HA VAL A 58 2.214 -6.765 6.749 1.00 0.00 H new ATOM 0 HB VAL A 58 0.842 -4.898 7.745 1.00 0.00 H new ATOM 0 HG11 VAL A 58 2.798 -3.685 8.676 1.00 0.00 H new ATOM 0 HG12 VAL A 58 3.113 -5.434 8.586 1.00 0.00 H new ATOM 0 HG13 VAL A 58 3.821 -4.339 7.375 1.00 0.00 H new ATOM 0 HG21 VAL A 58 1.331 -2.589 6.984 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.349 -3.236 5.676 1.00 0.00 H new ATOM 0 HG23 VAL A 58 0.598 -3.552 5.679 1.00 0.00 H new ATOM 31 N ARG A 59 0.700 -7.083 4.462 1.00 0.00 N ATOM 32 CA ARG A 59 -0.471 -7.452 3.686 1.00 0.00 C ATOM 33 C ARG A 59 -1.072 -8.754 4.208 1.00 0.00 C ATOM 34 O ARG A 59 -0.407 -9.789 4.251 1.00 0.00 O ATOM 35 CB ARG A 59 -0.073 -7.609 2.222 1.00 0.00 C ATOM 36 CG ARG A 59 -1.309 -7.464 1.333 1.00 0.00 C ATOM 37 CD ARG A 59 -1.591 -8.788 0.622 1.00 0.00 C ATOM 38 NE ARG A 59 -0.580 -9.046 -0.397 1.00 0.00 N ATOM 39 CZ ARG A 59 -0.659 -10.101 -1.212 1.00 0.00 C ATOM 40 NH1 ARG A 59 -1.659 -10.941 -1.121 1.00 0.00 N ATOM 41 NH2 ARG A 59 0.267 -10.297 -2.109 1.00 0.00 N ATOM 0 H ARG A 59 1.558 -7.563 4.191 1.00 0.00 H new ATOM 0 HA ARG A 59 -1.223 -6.668 3.779 1.00 0.00 H new ATOM 0 HB2 ARG A 59 0.669 -6.857 1.954 1.00 0.00 H new ATOM 0 HB3 ARG A 59 0.389 -8.584 2.063 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -2.170 -7.173 1.935 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -1.151 -6.673 0.600 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -1.601 -9.602 1.347 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -2.579 -8.758 0.163 1.00 0.00 H new ATOM 0 HE ARG A 59 0.207 -8.404 -0.490 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -2.388 -10.793 -0.423 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -1.710 -11.744 -1.748 1.00 0.00 H new ATOM 0 HH21 ARG A 59 1.048 -9.646 -2.186 1.00 0.00 H new ATOM 0 HH22 ARG A 59 0.210 -11.102 -2.733 1.00 0.00 H new ATOM 55 N VAL A 60 -2.336 -8.687 4.594 1.00 0.00 N ATOM 56 CA VAL A 60 -3.044 -9.847 5.111 1.00 0.00 C ATOM 57 C VAL A 60 -4.249 -10.155 4.233 1.00 0.00 C ATOM 58 O VAL A 60 -4.966 -9.259 3.814 1.00 0.00 O ATOM 59 CB VAL A 60 -3.507 -9.597 6.540 1.00 0.00 C ATOM 60 CG1 VAL A 60 -4.243 -10.834 7.060 1.00 0.00 C ATOM 61 CG2 VAL A 60 -2.291 -9.312 7.425 1.00 0.00 C ATOM 0 H VAL A 60 -2.896 -7.835 4.559 1.00 0.00 H new ATOM 0 HA VAL A 60 -2.362 -10.698 5.104 1.00 0.00 H new ATOM 0 HB VAL A 60 -4.180 -8.740 6.562 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -4.575 -10.657 8.083 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -5.108 -11.036 6.428 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.571 -11.692 7.040 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.620 -9.133 8.449 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -1.618 -10.169 7.405 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -1.768 -8.431 7.052 1.00 0.00 H new ATOM 71 N VAL A 61 -4.462 -11.425 3.954 1.00 0.00 N ATOM 72 CA VAL A 61 -5.586 -11.838 3.119 1.00 0.00 C ATOM 73 C VAL A 61 -6.533 -12.745 3.907 1.00 0.00 C ATOM 74 O VAL A 61 -6.125 -13.784 4.428 1.00 0.00 O ATOM 75 CB VAL A 61 -5.069 -12.596 1.891 1.00 0.00 C ATOM 76 CG1 VAL A 61 -6.251 -13.067 1.040 1.00 0.00 C ATOM 77 CG2 VAL A 61 -4.177 -11.672 1.056 1.00 0.00 C ATOM 0 H VAL A 61 -3.878 -12.191 4.289 1.00 0.00 H new ATOM 0 HA VAL A 61 -6.127 -10.946 2.802 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.492 -13.461 2.219 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -5.880 -13.605 0.168 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -6.885 -13.728 1.632 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -6.831 -12.204 0.714 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.810 -12.212 0.183 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -4.754 -10.806 0.731 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.332 -11.340 1.659 1.00 0.00 H new ATOM 87 N VAL A 62 -7.802 -12.353 3.975 1.00 0.00 N ATOM 88 CA VAL A 62 -8.803 -13.143 4.688 1.00 0.00 C ATOM 89 C VAL A 62 -9.755 -13.806 3.698 1.00 0.00 C ATOM 90 O VAL A 62 -10.492 -13.129 2.993 1.00 0.00 O ATOM 91 CB VAL A 62 -9.601 -12.240 5.644 1.00 0.00 C ATOM 92 CG1 VAL A 62 -10.699 -13.054 6.339 1.00 0.00 C ATOM 93 CG2 VAL A 62 -8.649 -11.651 6.694 1.00 0.00 C ATOM 0 H VAL A 62 -8.161 -11.499 3.548 1.00 0.00 H new ATOM 0 HA VAL A 62 -8.293 -13.916 5.263 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.066 -11.433 5.077 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -11.259 -12.407 7.014 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.374 -13.468 5.590 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.245 -13.866 6.908 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -9.209 -11.010 7.374 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.184 -12.460 7.258 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.877 -11.065 6.197 1.00 0.00 H new ATOM 103 N TYR A 63 -9.745 -15.133 3.667 1.00 0.00 N ATOM 104 CA TYR A 63 -10.610 -15.885 2.777 1.00 0.00 C ATOM 105 C TYR A 63 -11.966 -16.081 3.430 1.00 0.00 C ATOM 106 O TYR A 63 -12.056 -16.440 4.601 1.00 0.00 O ATOM 107 CB TYR A 63 -9.977 -17.243 2.478 1.00 0.00 C ATOM 108 CG TYR A 63 -8.760 -17.049 1.606 1.00 0.00 C ATOM 109 CD1 TYR A 63 -7.539 -16.673 2.183 1.00 0.00 C ATOM 110 CD2 TYR A 63 -8.848 -17.259 0.226 1.00 0.00 C ATOM 111 CE1 TYR A 63 -6.409 -16.501 1.373 1.00 0.00 C ATOM 112 CE2 TYR A 63 -7.718 -17.086 -0.582 1.00 0.00 C ATOM 113 CZ TYR A 63 -6.499 -16.710 -0.008 1.00 0.00 C ATOM 114 OH TYR A 63 -5.384 -16.541 -0.805 1.00 0.00 O ATOM 0 H TYR A 63 -9.142 -15.710 4.253 1.00 0.00 H new ATOM 0 HA TYR A 63 -10.739 -15.335 1.845 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -9.696 -17.738 3.408 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -10.697 -17.890 1.977 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -7.470 -16.516 3.249 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -9.788 -17.555 -0.216 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.468 -16.207 1.814 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -7.787 -17.243 -1.648 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.618 -16.726 -1.738 1.00 0.00 H new ATOM 124 N ILE A 64 -13.007 -15.850 2.650 1.00 0.00 N ATOM 125 CA ILE A 64 -14.380 -15.985 3.121 1.00 0.00 C ATOM 126 C ILE A 64 -14.962 -17.328 2.707 1.00 0.00 C ATOM 127 O ILE A 64 -14.616 -17.866 1.654 1.00 0.00 O ATOM 128 CB ILE A 64 -15.249 -14.868 2.537 1.00 0.00 C ATOM 129 CG1 ILE A 64 -14.650 -13.506 2.907 1.00 0.00 C ATOM 130 CG2 ILE A 64 -16.667 -14.961 3.101 1.00 0.00 C ATOM 131 CD1 ILE A 64 -15.412 -12.378 2.193 1.00 0.00 C ATOM 0 H ILE A 64 -12.928 -15.564 1.674 1.00 0.00 H new ATOM 0 HA ILE A 64 -14.371 -15.917 4.209 1.00 0.00 H new ATOM 0 HB ILE A 64 -15.283 -14.975 1.453 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -14.698 -13.361 3.986 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -13.597 -13.476 2.628 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -17.279 -14.163 2.681 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -17.100 -15.926 2.839 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -16.634 -14.860 4.186 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -14.977 -11.416 2.464 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -15.341 -12.517 1.114 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -16.460 -12.400 2.493 1.00 0.00 H new ATOM 143 N ARG A 65 -15.846 -17.863 3.545 1.00 0.00 N ATOM 144 CA ARG A 65 -16.486 -19.144 3.264 1.00 0.00 C ATOM 145 C ARG A 65 -16.967 -19.201 1.819 1.00 0.00 C ATOM 146 O ARG A 65 -17.059 -18.180 1.141 1.00 0.00 O ATOM 147 CB ARG A 65 -17.680 -19.343 4.202 1.00 0.00 C ATOM 148 CG ARG A 65 -17.310 -20.341 5.301 1.00 0.00 C ATOM 149 CD ARG A 65 -17.295 -21.753 4.726 1.00 0.00 C ATOM 150 NE ARG A 65 -17.119 -22.731 5.795 1.00 0.00 N ATOM 151 CZ ARG A 65 -15.917 -23.007 6.304 1.00 0.00 C ATOM 152 NH1 ARG A 65 -14.845 -22.399 5.864 1.00 0.00 N ATOM 153 NH2 ARG A 65 -15.809 -23.892 7.258 1.00 0.00 N ATOM 0 H ARG A 65 -16.135 -17.430 4.422 1.00 0.00 H new ATOM 0 HA ARG A 65 -15.754 -19.936 3.423 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -17.970 -18.390 4.645 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -18.540 -19.708 3.640 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -16.332 -20.096 5.715 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -18.027 -20.278 6.119 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -18.227 -21.947 4.195 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -16.488 -21.849 3.999 1.00 0.00 H new ATOM 0 HE ARG A 65 -17.937 -23.217 6.163 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -14.922 -21.703 5.122 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -13.933 -22.621 6.263 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -16.640 -24.367 7.609 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -14.893 -24.108 7.652 1.00 0.00 H new ATOM 167 N LYS A 66 -17.262 -20.403 1.355 1.00 0.00 N ATOM 168 CA LYS A 66 -17.735 -20.589 -0.008 1.00 0.00 C ATOM 169 C LYS A 66 -19.246 -20.455 -0.059 1.00 0.00 C ATOM 170 O LYS A 66 -19.931 -20.927 0.851 1.00 0.00 O ATOM 171 CB LYS A 66 -17.331 -21.967 -0.523 1.00 0.00 C ATOM 172 CG LYS A 66 -17.808 -22.130 -1.968 1.00 0.00 C ATOM 173 CD LYS A 66 -16.717 -22.822 -2.781 1.00 0.00 C ATOM 174 CE LYS A 66 -17.292 -23.291 -4.120 1.00 0.00 C ATOM 175 NZ LYS A 66 -17.693 -24.729 -4.026 1.00 0.00 N ATOM 0 H LYS A 66 -17.183 -21.262 1.899 1.00 0.00 H new ATOM 0 HA LYS A 66 -17.283 -19.823 -0.639 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -16.249 -22.084 -0.470 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -17.766 -22.744 0.105 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -18.727 -22.716 -1.997 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -18.038 -21.156 -2.400 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -15.886 -22.137 -2.951 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -16.321 -23.672 -2.226 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -18.154 -22.681 -4.389 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -16.551 -23.162 -4.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -18.083 -25.041 -4.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -16.861 -25.307 -3.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -18.414 -24.841 -3.285 1.00 0.00 H new ATOM 189 N ASP A 67 -19.748 -19.785 -1.106 1.00 0.00 N ATOM 190 CA ASP A 67 -21.186 -19.561 -1.284 1.00 0.00 C ATOM 191 C ASP A 67 -21.650 -18.355 -0.472 1.00 0.00 C ATOM 192 O ASP A 67 -22.819 -18.251 -0.105 1.00 0.00 O ATOM 193 CB ASP A 67 -21.980 -20.805 -0.871 1.00 0.00 C ATOM 194 CG ASP A 67 -23.278 -20.910 -1.664 1.00 0.00 C ATOM 195 OD1 ASP A 67 -23.605 -19.964 -2.359 1.00 0.00 O ATOM 196 OD2 ASP A 67 -23.926 -21.937 -1.560 1.00 0.00 O ATOM 0 H ASP A 67 -19.172 -19.386 -1.847 1.00 0.00 H new ATOM 0 HA ASP A 67 -21.368 -19.362 -2.340 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -21.376 -21.698 -1.034 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -22.203 -20.762 0.195 1.00 0.00 H new ATOM 201 N VAL A 68 -20.725 -17.434 -0.213 1.00 0.00 N ATOM 202 CA VAL A 68 -21.047 -16.227 0.538 1.00 0.00 C ATOM 203 C VAL A 68 -20.202 -15.054 0.053 1.00 0.00 C ATOM 204 O VAL A 68 -18.998 -14.998 0.300 1.00 0.00 O ATOM 205 CB VAL A 68 -20.803 -16.461 2.032 1.00 0.00 C ATOM 206 CG1 VAL A 68 -19.517 -17.262 2.227 1.00 0.00 C ATOM 207 CG2 VAL A 68 -20.676 -15.112 2.748 1.00 0.00 C ATOM 0 H VAL A 68 -19.752 -17.501 -0.511 1.00 0.00 H new ATOM 0 HA VAL A 68 -22.099 -15.989 0.378 1.00 0.00 H new ATOM 0 HB VAL A 68 -21.642 -17.018 2.449 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -19.348 -17.426 3.291 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -19.607 -18.224 1.722 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -18.677 -16.709 1.807 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -20.502 -15.279 3.811 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -19.840 -14.554 2.327 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -21.596 -14.542 2.616 1.00 0.00 H new ATOM 217 N GLU A 69 -20.838 -14.114 -0.639 1.00 0.00 N ATOM 218 CA GLU A 69 -20.124 -12.952 -1.149 1.00 0.00 C ATOM 219 C GLU A 69 -20.497 -11.702 -0.360 1.00 0.00 C ATOM 220 O GLU A 69 -21.532 -11.087 -0.604 1.00 0.00 O ATOM 221 CB GLU A 69 -20.456 -12.740 -2.627 1.00 0.00 C ATOM 222 CG GLU A 69 -19.889 -13.897 -3.452 1.00 0.00 C ATOM 223 CD GLU A 69 -20.219 -13.696 -4.927 1.00 0.00 C ATOM 224 OE1 GLU A 69 -20.938 -12.758 -5.230 1.00 0.00 O ATOM 225 OE2 GLU A 69 -19.748 -14.481 -5.731 1.00 0.00 O ATOM 0 H GLU A 69 -21.834 -14.134 -0.857 1.00 0.00 H new ATOM 0 HA GLU A 69 -19.055 -13.132 -1.038 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -21.536 -12.679 -2.762 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -20.037 -11.795 -2.972 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -18.809 -13.956 -3.317 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -20.306 -14.842 -3.103 1.00 0.00 H new ATOM 232 N ASP A 70 -19.652 -11.338 0.595 1.00 0.00 N ATOM 233 CA ASP A 70 -19.912 -10.165 1.419 1.00 0.00 C ATOM 234 C ASP A 70 -20.004 -8.905 0.564 1.00 0.00 C ATOM 235 O ASP A 70 -20.932 -8.112 0.717 1.00 0.00 O ATOM 236 CB ASP A 70 -18.787 -9.989 2.441 1.00 0.00 C ATOM 237 CG ASP A 70 -19.051 -8.762 3.310 1.00 0.00 C ATOM 238 OD1 ASP A 70 -19.690 -8.912 4.335 1.00 0.00 O ATOM 239 OD2 ASP A 70 -18.619 -7.688 2.928 1.00 0.00 O ATOM 0 H ASP A 70 -18.788 -11.833 0.817 1.00 0.00 H new ATOM 0 HA ASP A 70 -20.863 -10.316 1.930 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -18.713 -10.878 3.067 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -17.832 -9.881 1.927 1.00 0.00 H new ATOM 244 N ASN A 71 -19.036 -8.720 -0.327 1.00 0.00 N ATOM 245 CA ASN A 71 -19.019 -7.543 -1.186 1.00 0.00 C ATOM 246 C ASN A 71 -19.638 -7.849 -2.544 1.00 0.00 C ATOM 247 O ASN A 71 -18.949 -7.862 -3.562 1.00 0.00 O ATOM 248 CB ASN A 71 -17.583 -7.066 -1.380 1.00 0.00 C ATOM 249 CG ASN A 71 -17.574 -5.630 -1.889 1.00 0.00 C ATOM 250 OD1 ASN A 71 -17.457 -5.395 -3.090 1.00 0.00 O ATOM 251 ND2 ASN A 71 -17.695 -4.650 -1.035 1.00 0.00 N ATOM 0 H ASN A 71 -18.259 -9.365 -0.472 1.00 0.00 H new ATOM 0 HA ASN A 71 -19.607 -6.762 -0.704 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -17.040 -7.130 -0.437 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -17.068 -7.715 -2.089 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -17.693 -3.684 -1.363 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -17.792 -4.850 -0.040 1.00 0.00 H new ATOM 258 N SER A 72 -20.938 -8.085 -2.551 1.00 0.00 N ATOM 259 CA SER A 72 -21.644 -8.378 -3.794 1.00 0.00 C ATOM 260 C SER A 72 -23.069 -7.835 -3.754 1.00 0.00 C ATOM 261 O SER A 72 -23.628 -7.460 -4.784 1.00 0.00 O ATOM 262 CB SER A 72 -21.688 -9.888 -4.031 1.00 0.00 C ATOM 263 OG SER A 72 -22.290 -10.522 -2.911 1.00 0.00 O ATOM 0 H SER A 72 -21.527 -8.081 -1.718 1.00 0.00 H new ATOM 0 HA SER A 72 -21.105 -7.893 -4.608 1.00 0.00 H new ATOM 0 HB2 SER A 72 -22.254 -10.109 -4.936 1.00 0.00 H new ATOM 0 HB3 SER A 72 -20.680 -10.273 -4.183 1.00 0.00 H new ATOM 0 HG SER A 72 -21.691 -10.458 -2.138 1.00 0.00 H new ATOM 269 N GLN A 73 -23.650 -7.811 -2.557 1.00 0.00 N ATOM 270 CA GLN A 73 -25.018 -7.326 -2.381 1.00 0.00 C ATOM 271 C GLN A 73 -26.020 -8.279 -3.044 1.00 0.00 C ATOM 272 O GLN A 73 -27.219 -8.001 -3.074 1.00 0.00 O ATOM 273 CB GLN A 73 -25.156 -5.924 -2.983 1.00 0.00 C ATOM 274 CG GLN A 73 -26.329 -5.194 -2.328 1.00 0.00 C ATOM 275 CD GLN A 73 -26.420 -3.772 -2.867 1.00 0.00 C ATOM 276 OE1 GLN A 73 -26.829 -3.563 -4.009 1.00 0.00 O ATOM 277 NE2 GLN A 73 -26.049 -2.774 -2.110 1.00 0.00 N ATOM 0 H GLN A 73 -23.197 -8.120 -1.697 1.00 0.00 H new ATOM 0 HA GLN A 73 -25.235 -7.283 -1.314 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -24.235 -5.361 -2.832 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -25.314 -5.994 -4.059 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -27.258 -5.728 -2.527 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -26.198 -5.175 -1.246 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -25.710 -2.950 -1.164 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -26.098 -1.819 -2.465 1.00 0.00 H new ATOM 286 N THR A 74 -25.519 -9.393 -3.580 1.00 0.00 N ATOM 287 CA THR A 74 -26.371 -10.369 -4.240 1.00 0.00 C ATOM 288 C THR A 74 -25.575 -11.632 -4.560 1.00 0.00 C ATOM 289 O THR A 74 -24.352 -11.591 -4.676 1.00 0.00 O ATOM 290 CB THR A 74 -26.939 -9.767 -5.529 1.00 0.00 C ATOM 291 OG1 THR A 74 -27.781 -10.717 -6.166 1.00 0.00 O ATOM 292 CG2 THR A 74 -25.796 -9.382 -6.469 1.00 0.00 C ATOM 0 H THR A 74 -24.529 -9.637 -3.567 1.00 0.00 H new ATOM 0 HA THR A 74 -27.192 -10.633 -3.574 1.00 0.00 H new ATOM 0 HB THR A 74 -27.517 -8.876 -5.285 1.00 0.00 H new ATOM 0 HG1 THR A 74 -28.374 -11.126 -5.501 1.00 0.00 H new ATOM 0 HG21 THR A 74 -26.206 -8.954 -7.384 1.00 0.00 H new ATOM 0 HG22 THR A 74 -25.155 -8.648 -5.981 1.00 0.00 H new ATOM 0 HG23 THR A 74 -25.211 -10.269 -6.713 1.00 0.00 H new ATOM 300 N ILE A 75 -26.278 -12.745 -4.714 1.00 0.00 N ATOM 301 CA ILE A 75 -25.639 -14.008 -5.032 1.00 0.00 C ATOM 302 C ILE A 75 -26.080 -14.469 -6.417 1.00 0.00 C ATOM 303 O ILE A 75 -27.267 -14.448 -6.742 1.00 0.00 O ATOM 304 CB ILE A 75 -26.022 -15.062 -3.991 1.00 0.00 C ATOM 305 CG1 ILE A 75 -25.568 -14.598 -2.604 1.00 0.00 C ATOM 306 CG2 ILE A 75 -25.335 -16.383 -4.332 1.00 0.00 C ATOM 307 CD1 ILE A 75 -26.168 -15.515 -1.534 1.00 0.00 C ATOM 0 H ILE A 75 -27.293 -12.796 -4.623 1.00 0.00 H new ATOM 0 HA ILE A 75 -24.557 -13.875 -5.022 1.00 0.00 H new ATOM 0 HB ILE A 75 -27.103 -15.200 -3.993 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -24.480 -14.614 -2.542 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -25.882 -13.568 -2.433 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -25.606 -17.136 -3.592 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -25.654 -16.714 -5.320 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -24.254 -16.243 -4.328 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -25.844 -15.184 -0.547 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -27.256 -15.477 -1.590 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -25.832 -16.538 -1.702 1.00 0.00 H new ATOM 319 N GLU A 76 -25.115 -14.880 -7.223 1.00 0.00 N ATOM 320 CA GLU A 76 -25.396 -15.341 -8.571 1.00 0.00 C ATOM 321 C GLU A 76 -25.253 -16.851 -8.641 1.00 0.00 C ATOM 322 O GLU A 76 -24.369 -17.440 -8.015 1.00 0.00 O ATOM 323 CB GLU A 76 -24.423 -14.691 -9.559 1.00 0.00 C ATOM 324 CG GLU A 76 -24.712 -13.190 -9.654 1.00 0.00 C ATOM 325 CD GLU A 76 -23.656 -12.508 -10.517 1.00 0.00 C ATOM 326 OE1 GLU A 76 -22.652 -13.141 -10.802 1.00 0.00 O ATOM 327 OE2 GLU A 76 -23.866 -11.363 -10.881 1.00 0.00 O ATOM 0 H GLU A 76 -24.128 -14.903 -6.966 1.00 0.00 H new ATOM 0 HA GLU A 76 -26.416 -15.062 -8.833 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -23.396 -14.854 -9.233 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -24.523 -15.154 -10.541 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -25.702 -13.028 -10.081 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -24.719 -12.749 -8.657 1.00 0.00 H new ATOM 334 N LYS A 77 -26.130 -17.465 -9.408 1.00 0.00 N ATOM 335 CA LYS A 77 -26.119 -18.911 -9.577 1.00 0.00 C ATOM 336 C LYS A 77 -26.682 -19.281 -10.940 1.00 0.00 C ATOM 337 O LYS A 77 -27.624 -18.635 -11.402 1.00 0.00 O ATOM 338 CB LYS A 77 -26.956 -19.574 -8.484 1.00 0.00 C ATOM 339 CG LYS A 77 -26.767 -21.089 -8.546 1.00 0.00 C ATOM 340 CD LYS A 77 -27.464 -21.737 -7.350 1.00 0.00 C ATOM 341 CE LYS A 77 -27.267 -23.255 -7.400 1.00 0.00 C ATOM 342 NZ LYS A 77 -25.813 -23.589 -7.282 1.00 0.00 N ATOM 0 H LYS A 77 -26.865 -16.986 -9.929 1.00 0.00 H new ATOM 0 HA LYS A 77 -25.090 -19.262 -9.505 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -26.657 -19.199 -7.505 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -28.009 -19.322 -8.614 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -27.179 -21.480 -9.476 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -25.705 -21.335 -8.539 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -27.058 -21.338 -6.420 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -28.527 -21.498 -7.363 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -27.824 -23.729 -6.591 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -27.664 -23.651 -8.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -25.707 -24.583 -6.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -25.347 -23.441 -8.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -25.373 -22.975 -6.568 1.00 0.00 H new ATOM 356 N GLU A 78 -26.078 -20.305 -11.569 1.00 0.00 N ATOM 357 CA GLU A 78 -26.483 -20.787 -12.904 1.00 0.00 C ATOM 358 C GLU A 78 -27.883 -20.313 -13.274 1.00 0.00 C ATOM 359 O GLU A 78 -28.879 -20.901 -12.852 1.00 0.00 O ATOM 360 CB GLU A 78 -26.448 -22.317 -12.935 1.00 0.00 C ATOM 361 CG GLU A 78 -26.103 -22.790 -14.348 1.00 0.00 C ATOM 362 CD GLU A 78 -25.931 -24.307 -14.364 1.00 0.00 C ATOM 363 OE1 GLU A 78 -25.789 -24.877 -13.294 1.00 0.00 O ATOM 364 OE2 GLU A 78 -25.942 -24.872 -15.445 1.00 0.00 O ATOM 0 H GLU A 78 -25.296 -20.822 -11.167 1.00 0.00 H new ATOM 0 HA GLU A 78 -25.780 -20.378 -13.629 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -25.709 -22.689 -12.225 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -27.414 -22.720 -12.631 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -26.892 -22.498 -15.041 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -25.186 -22.308 -14.688 1.00 0.00 H new ATOM 371 N GLY A 79 -27.934 -19.224 -14.036 1.00 0.00 N ATOM 372 CA GLY A 79 -29.206 -18.636 -14.438 1.00 0.00 C ATOM 373 C GLY A 79 -30.117 -18.497 -13.222 1.00 0.00 C ATOM 374 O GLY A 79 -30.872 -19.427 -12.940 1.00 0.00 O ATOM 0 H GLY A 79 -27.111 -18.733 -14.386 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -29.039 -17.659 -14.892 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -29.684 -19.261 -15.193 1.00 0.00 H new ATOM 378 N GLN A 80 -30.034 -17.324 -12.536 1.00 0.00 N ATOM 379 CA GLN A 80 -30.838 -17.002 -11.335 1.00 0.00 C ATOM 380 C GLN A 80 -30.009 -16.178 -10.343 1.00 0.00 C ATOM 381 O GLN A 80 -29.016 -16.666 -9.803 1.00 0.00 O ATOM 382 CB GLN A 80 -31.324 -18.273 -10.626 1.00 0.00 C ATOM 383 CG GLN A 80 -32.042 -17.934 -9.325 1.00 0.00 C ATOM 384 CD GLN A 80 -33.300 -17.145 -9.644 1.00 0.00 C ATOM 385 OE1 GLN A 80 -33.934 -17.378 -10.674 1.00 0.00 O ATOM 386 NE2 GLN A 80 -33.696 -16.218 -8.828 1.00 0.00 N ATOM 0 H GLN A 80 -29.400 -16.572 -12.808 1.00 0.00 H new ATOM 0 HA GLN A 80 -31.702 -16.429 -11.671 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -31.996 -18.825 -11.283 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -30.475 -18.924 -10.418 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -32.297 -18.847 -8.787 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -31.388 -17.353 -8.675 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -33.168 -16.029 -7.976 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -34.536 -15.678 -9.038 1.00 0.00 H new ATOM 395 N THR A 81 -30.422 -14.934 -10.088 1.00 0.00 N ATOM 396 CA THR A 81 -29.706 -14.084 -9.141 1.00 0.00 C ATOM 397 C THR A 81 -30.647 -13.653 -8.015 1.00 0.00 C ATOM 398 O THR A 81 -31.784 -13.252 -8.265 1.00 0.00 O ATOM 399 CB THR A 81 -29.180 -12.840 -9.859 1.00 0.00 C ATOM 400 OG1 THR A 81 -30.274 -12.086 -10.354 1.00 0.00 O ATOM 401 CG2 THR A 81 -28.279 -13.255 -11.029 1.00 0.00 C ATOM 0 H THR A 81 -31.238 -14.500 -10.519 1.00 0.00 H new ATOM 0 HA THR A 81 -28.871 -14.646 -8.723 1.00 0.00 H new ATOM 0 HB THR A 81 -28.603 -12.237 -9.157 1.00 0.00 H new ATOM 0 HG1 THR A 81 -31.097 -12.368 -9.902 1.00 0.00 H new ATOM 0 HG21 THR A 81 -27.908 -12.364 -11.536 1.00 0.00 H new ATOM 0 HG22 THR A 81 -27.437 -13.835 -10.652 1.00 0.00 H new ATOM 0 HG23 THR A 81 -28.851 -13.861 -11.732 1.00 0.00 H new ATOM 409 N VAL A 82 -30.172 -13.755 -6.779 1.00 0.00 N ATOM 410 CA VAL A 82 -30.969 -13.394 -5.615 1.00 0.00 C ATOM 411 C VAL A 82 -30.159 -12.530 -4.671 1.00 0.00 C ATOM 412 O VAL A 82 -28.947 -12.444 -4.777 1.00 0.00 O ATOM 413 CB VAL A 82 -31.426 -14.661 -4.888 1.00 0.00 C ATOM 414 CG1 VAL A 82 -32.285 -15.502 -5.828 1.00 0.00 C ATOM 415 CG2 VAL A 82 -30.203 -15.478 -4.463 1.00 0.00 C ATOM 0 H VAL A 82 -29.233 -14.087 -6.558 1.00 0.00 H new ATOM 0 HA VAL A 82 -31.841 -12.832 -5.948 1.00 0.00 H new ATOM 0 HB VAL A 82 -32.005 -14.383 -4.007 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -32.612 -16.405 -5.312 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -33.157 -14.926 -6.138 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -31.701 -15.777 -6.706 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -30.530 -16.380 -3.945 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -29.626 -15.755 -5.345 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -29.581 -14.882 -3.795 1.00 0.00 H new ATOM 425 N THR A 83 -30.844 -11.894 -3.748 1.00 0.00 N ATOM 426 CA THR A 83 -30.184 -11.027 -2.777 1.00 0.00 C ATOM 427 C THR A 83 -29.195 -11.833 -1.936 1.00 0.00 C ATOM 428 O THR A 83 -29.247 -13.063 -1.912 1.00 0.00 O ATOM 429 CB THR A 83 -31.222 -10.372 -1.864 1.00 0.00 C ATOM 430 OG1 THR A 83 -31.937 -11.381 -1.162 1.00 0.00 O ATOM 431 CG2 THR A 83 -32.196 -9.535 -2.697 1.00 0.00 C ATOM 0 H THR A 83 -31.857 -11.955 -3.643 1.00 0.00 H new ATOM 0 HA THR A 83 -29.642 -10.250 -3.317 1.00 0.00 H new ATOM 0 HB THR A 83 -30.715 -9.721 -1.151 1.00 0.00 H new ATOM 0 HG1 THR A 83 -32.601 -10.963 -0.575 1.00 0.00 H new ATOM 0 HG21 THR A 83 -32.932 -9.072 -2.040 1.00 0.00 H new ATOM 0 HG22 THR A 83 -31.646 -8.759 -3.229 1.00 0.00 H new ATOM 0 HG23 THR A 83 -32.705 -10.177 -3.416 1.00 0.00 H new ATOM 439 N ASN A 84 -28.293 -11.135 -1.252 1.00 0.00 N ATOM 440 CA ASN A 84 -27.293 -11.800 -0.418 1.00 0.00 C ATOM 441 C ASN A 84 -27.520 -11.483 1.056 1.00 0.00 C ATOM 442 O ASN A 84 -28.530 -10.885 1.424 1.00 0.00 O ATOM 443 CB ASN A 84 -25.889 -11.339 -0.812 1.00 0.00 C ATOM 444 CG ASN A 84 -25.715 -9.860 -0.499 1.00 0.00 C ATOM 445 OD1 ASN A 84 -26.689 -9.105 -0.486 1.00 0.00 O ATOM 446 ND2 ASN A 84 -24.525 -9.400 -0.240 1.00 0.00 N ATOM 0 H ASN A 84 -28.233 -10.117 -1.257 1.00 0.00 H new ATOM 0 HA ASN A 84 -27.388 -12.875 -0.573 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -25.142 -11.923 -0.274 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -25.725 -11.515 -1.875 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -24.396 -8.411 -0.025 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -23.722 -10.028 -0.252 1.00 0.00 H new ATOM 453 N ASN A 85 -26.566 -11.885 1.891 1.00 0.00 N ATOM 454 CA ASN A 85 -26.663 -11.635 3.321 1.00 0.00 C ATOM 455 C ASN A 85 -25.332 -11.125 3.862 1.00 0.00 C ATOM 456 O ASN A 85 -24.272 -11.406 3.304 1.00 0.00 O ATOM 457 CB ASN A 85 -27.055 -12.924 4.050 1.00 0.00 C ATOM 458 CG ASN A 85 -26.066 -14.036 3.717 1.00 0.00 C ATOM 459 OD1 ASN A 85 -24.853 -13.829 3.767 1.00 0.00 O ATOM 460 ND2 ASN A 85 -26.514 -15.213 3.375 1.00 0.00 N ATOM 0 H ASN A 85 -25.723 -12.382 1.602 1.00 0.00 H new ATOM 0 HA ASN A 85 -27.427 -10.877 3.491 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -27.072 -12.752 5.126 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -28.062 -13.223 3.760 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -25.859 -15.962 3.149 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -27.519 -15.384 3.334 1.00 0.00 H new ATOM 467 N ASP A 86 -25.398 -10.367 4.952 1.00 0.00 N ATOM 468 CA ASP A 86 -24.190 -9.815 5.559 1.00 0.00 C ATOM 469 C ASP A 86 -23.366 -9.057 4.523 1.00 0.00 C ATOM 470 O ASP A 86 -22.153 -9.230 4.436 1.00 0.00 O ATOM 471 CB ASP A 86 -23.348 -10.937 6.167 1.00 0.00 C ATOM 472 CG ASP A 86 -24.031 -11.488 7.414 1.00 0.00 C ATOM 473 OD1 ASP A 86 -24.933 -10.835 7.910 1.00 0.00 O ATOM 474 OD2 ASP A 86 -23.638 -12.556 7.860 1.00 0.00 O ATOM 0 H ASP A 86 -26.265 -10.122 5.430 1.00 0.00 H new ATOM 0 HA ASP A 86 -24.487 -9.121 6.345 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -23.209 -11.734 5.437 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -22.357 -10.561 6.422 1.00 0.00 H new ATOM 479 N TYR A 87 -24.037 -8.222 3.740 1.00 0.00 N ATOM 480 CA TYR A 87 -23.360 -7.459 2.698 1.00 0.00 C ATOM 481 C TYR A 87 -22.214 -6.643 3.280 1.00 0.00 C ATOM 482 O TYR A 87 -21.102 -6.661 2.749 1.00 0.00 O ATOM 483 CB TYR A 87 -24.355 -6.518 2.015 1.00 0.00 C ATOM 484 CG TYR A 87 -23.633 -5.699 0.972 1.00 0.00 C ATOM 485 CD1 TYR A 87 -22.984 -6.341 -0.086 1.00 0.00 C ATOM 486 CD2 TYR A 87 -23.622 -4.301 1.058 1.00 0.00 C ATOM 487 CE1 TYR A 87 -22.316 -5.587 -1.058 1.00 0.00 C ATOM 488 CE2 TYR A 87 -22.954 -3.547 0.086 1.00 0.00 C ATOM 489 CZ TYR A 87 -22.303 -4.190 -0.974 1.00 0.00 C ATOM 490 OH TYR A 87 -21.646 -3.447 -1.932 1.00 0.00 O ATOM 0 H TYR A 87 -25.041 -8.056 3.805 1.00 0.00 H new ATOM 0 HA TYR A 87 -22.955 -8.162 1.970 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -25.157 -7.093 1.552 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -24.818 -5.862 2.752 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -22.998 -7.419 -0.154 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -24.128 -3.805 1.873 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -21.810 -6.083 -1.873 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -22.941 -2.469 0.154 1.00 0.00 H new ATOM 0 HH TYR A 87 -21.736 -2.493 -1.725 1.00 0.00 H new ATOM 500 N HIS A 88 -22.476 -5.939 4.369 1.00 0.00 N ATOM 501 CA HIS A 88 -21.443 -5.131 5.003 1.00 0.00 C ATOM 502 C HIS A 88 -21.183 -5.611 6.425 1.00 0.00 C ATOM 503 O HIS A 88 -21.081 -4.809 7.354 1.00 0.00 O ATOM 504 CB HIS A 88 -21.864 -3.659 5.007 1.00 0.00 C ATOM 505 CG HIS A 88 -21.362 -2.991 3.757 1.00 0.00 C ATOM 506 ND1 HIS A 88 -21.198 -1.619 3.668 1.00 0.00 N ATOM 507 CD2 HIS A 88 -20.976 -3.495 2.538 1.00 0.00 C ATOM 508 CE1 HIS A 88 -20.731 -1.346 2.437 1.00 0.00 C ATOM 509 NE2 HIS A 88 -20.578 -2.454 1.707 1.00 0.00 N ATOM 0 H HIS A 88 -23.385 -5.909 4.830 1.00 0.00 H new ATOM 0 HA HIS A 88 -20.519 -5.235 4.434 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -22.950 -3.580 5.063 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -21.462 -3.157 5.887 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -20.981 -4.540 2.267 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -20.507 -0.351 2.082 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -20.242 -2.522 0.746 1.00 0.00 H new ATOM 517 N LYS A 89 -21.075 -6.926 6.600 1.00 0.00 N ATOM 518 CA LYS A 89 -20.824 -7.466 7.928 1.00 0.00 C ATOM 519 C LYS A 89 -19.360 -7.850 8.086 1.00 0.00 C ATOM 520 O LYS A 89 -18.700 -7.441 9.039 1.00 0.00 O ATOM 521 CB LYS A 89 -21.705 -8.696 8.166 1.00 0.00 C ATOM 522 CG LYS A 89 -22.033 -8.835 9.656 1.00 0.00 C ATOM 523 CD LYS A 89 -23.083 -7.794 10.050 1.00 0.00 C ATOM 524 CE LYS A 89 -23.487 -7.998 11.511 1.00 0.00 C ATOM 525 NZ LYS A 89 -24.534 -7.003 11.883 1.00 0.00 N ATOM 0 H LYS A 89 -21.155 -7.620 5.857 1.00 0.00 H new ATOM 0 HA LYS A 89 -21.065 -6.697 8.662 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -22.627 -8.609 7.590 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -21.193 -9.592 7.814 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -22.405 -9.838 9.865 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -21.130 -8.699 10.252 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -22.684 -6.789 9.910 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -23.957 -7.883 9.405 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -23.864 -9.010 11.657 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -22.617 -7.886 12.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -24.808 -7.142 12.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -24.158 -6.041 11.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -25.367 -7.131 11.273 1.00 0.00 H new ATOM 539 N VAL A 90 -18.860 -8.627 7.141 1.00 0.00 N ATOM 540 CA VAL A 90 -17.471 -9.056 7.176 1.00 0.00 C ATOM 541 C VAL A 90 -16.557 -7.857 6.979 1.00 0.00 C ATOM 542 O VAL A 90 -15.519 -7.737 7.623 1.00 0.00 O ATOM 543 CB VAL A 90 -17.213 -10.101 6.082 1.00 0.00 C ATOM 544 CG1 VAL A 90 -15.721 -10.434 6.020 1.00 0.00 C ATOM 545 CG2 VAL A 90 -18.001 -11.375 6.395 1.00 0.00 C ATOM 0 H VAL A 90 -19.392 -8.973 6.342 1.00 0.00 H new ATOM 0 HA VAL A 90 -17.263 -9.507 8.146 1.00 0.00 H new ATOM 0 HB VAL A 90 -17.533 -9.697 5.122 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -15.546 -11.176 5.241 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -15.156 -9.530 5.793 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -15.397 -10.833 6.981 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -17.817 -12.117 5.618 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -17.682 -11.773 7.359 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -19.066 -11.144 6.432 1.00 0.00 H new ATOM 555 N TYR A 91 -16.957 -6.976 6.076 1.00 0.00 N ATOM 556 CA TYR A 91 -16.174 -5.786 5.785 1.00 0.00 C ATOM 557 C TYR A 91 -16.155 -4.858 6.982 1.00 0.00 C ATOM 558 O TYR A 91 -15.125 -4.276 7.317 1.00 0.00 O ATOM 559 CB TYR A 91 -16.740 -5.051 4.568 1.00 0.00 C ATOM 560 CG TYR A 91 -15.834 -3.893 4.207 1.00 0.00 C ATOM 561 CD1 TYR A 91 -14.517 -4.134 3.795 1.00 0.00 C ATOM 562 CD2 TYR A 91 -16.316 -2.578 4.267 1.00 0.00 C ATOM 563 CE1 TYR A 91 -13.687 -3.064 3.444 1.00 0.00 C ATOM 564 CE2 TYR A 91 -15.481 -1.509 3.918 1.00 0.00 C ATOM 565 CZ TYR A 91 -14.167 -1.753 3.506 1.00 0.00 C ATOM 566 OH TYR A 91 -13.342 -0.700 3.161 1.00 0.00 O ATOM 0 H TYR A 91 -17.816 -7.062 5.534 1.00 0.00 H new ATOM 0 HA TYR A 91 -15.154 -6.099 5.563 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -16.825 -5.736 3.724 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -17.744 -4.686 4.785 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -14.142 -5.146 3.748 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -17.331 -2.389 4.582 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -12.673 -3.252 3.124 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -15.852 -0.496 3.967 1.00 0.00 H new ATOM 0 HH TYR A 91 -12.519 -1.048 2.759 1.00 0.00 H new ATOM 576 N ASP A 92 -17.309 -4.716 7.621 1.00 0.00 N ATOM 577 CA ASP A 92 -17.417 -3.839 8.778 1.00 0.00 C ATOM 578 C ASP A 92 -16.566 -4.364 9.921 1.00 0.00 C ATOM 579 O ASP A 92 -15.907 -3.600 10.625 1.00 0.00 O ATOM 580 CB ASP A 92 -18.877 -3.732 9.223 1.00 0.00 C ATOM 581 CG ASP A 92 -19.026 -2.657 10.295 1.00 0.00 C ATOM 582 OD1 ASP A 92 -18.011 -2.201 10.796 1.00 0.00 O ATOM 583 OD2 ASP A 92 -20.153 -2.303 10.599 1.00 0.00 O ATOM 0 H ASP A 92 -18.174 -5.191 7.361 1.00 0.00 H new ATOM 0 HA ASP A 92 -17.057 -2.849 8.498 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -19.508 -3.492 8.368 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -19.217 -4.692 9.611 1.00 0.00 H new ATOM 588 N SER A 93 -16.586 -5.677 10.097 1.00 0.00 N ATOM 589 CA SER A 93 -15.813 -6.302 11.161 1.00 0.00 C ATOM 590 C SER A 93 -14.322 -6.177 10.869 1.00 0.00 C ATOM 591 O SER A 93 -13.512 -5.978 11.771 1.00 0.00 O ATOM 592 CB SER A 93 -16.207 -7.767 11.308 1.00 0.00 C ATOM 593 OG SER A 93 -17.590 -7.845 11.623 1.00 0.00 O ATOM 0 H SER A 93 -17.124 -6.326 9.523 1.00 0.00 H new ATOM 0 HA SER A 93 -16.027 -5.791 12.099 1.00 0.00 H new ATOM 0 HB2 SER A 93 -16.000 -8.307 10.384 1.00 0.00 H new ATOM 0 HB3 SER A 93 -15.615 -8.239 12.092 1.00 0.00 H new ATOM 0 HG SER A 93 -18.119 -7.735 10.805 1.00 0.00 H new ATOM 599 N LEU A 94 -13.967 -6.296 9.596 1.00 0.00 N ATOM 600 CA LEU A 94 -12.573 -6.181 9.190 1.00 0.00 C ATOM 601 C LEU A 94 -12.141 -4.713 9.118 1.00 0.00 C ATOM 602 O LEU A 94 -10.953 -4.416 8.990 1.00 0.00 O ATOM 603 CB LEU A 94 -12.358 -6.851 7.830 1.00 0.00 C ATOM 604 CG LEU A 94 -12.417 -8.376 7.981 1.00 0.00 C ATOM 605 CD1 LEU A 94 -12.491 -9.016 6.596 1.00 0.00 C ATOM 606 CD2 LEU A 94 -11.155 -8.867 8.699 1.00 0.00 C ATOM 0 H LEU A 94 -14.620 -6.471 8.832 1.00 0.00 H new ATOM 0 HA LEU A 94 -11.963 -6.685 9.939 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -13.121 -6.517 7.126 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -11.393 -6.555 7.418 1.00 0.00 H new ATOM 0 HG LEU A 94 -13.297 -8.652 8.562 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -12.533 -10.100 6.698 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -13.385 -8.665 6.080 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.608 -8.740 6.020 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.196 -9.951 8.807 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.275 -8.593 8.117 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.095 -8.406 9.685 1.00 0.00 H new ATOM 618 N LYS A 95 -13.109 -3.799 9.190 1.00 0.00 N ATOM 619 CA LYS A 95 -12.810 -2.372 9.125 1.00 0.00 C ATOM 620 C LYS A 95 -12.674 -1.768 10.518 1.00 0.00 C ATOM 621 O LYS A 95 -11.892 -0.839 10.731 1.00 0.00 O ATOM 622 CB LYS A 95 -13.926 -1.649 8.381 1.00 0.00 C ATOM 623 CG LYS A 95 -13.467 -1.356 6.957 1.00 0.00 C ATOM 624 CD LYS A 95 -12.867 0.050 6.904 1.00 0.00 C ATOM 625 CE LYS A 95 -11.684 0.071 5.933 1.00 0.00 C ATOM 626 NZ LYS A 95 -11.310 1.486 5.642 1.00 0.00 N ATOM 0 H LYS A 95 -14.099 -4.021 9.293 1.00 0.00 H new ATOM 0 HA LYS A 95 -11.862 -2.252 8.600 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -14.827 -2.262 8.367 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -14.180 -0.721 8.893 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -12.728 -2.092 6.641 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -14.308 -1.432 6.268 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -13.624 0.767 6.585 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -12.539 0.353 7.898 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -10.835 -0.460 6.364 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -11.947 -0.445 5.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -10.506 1.504 4.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -12.120 1.978 5.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -11.043 1.963 6.526 1.00 0.00 H new ATOM 640 N ASN A 96 -13.441 -2.301 11.461 1.00 0.00 N ATOM 641 CA ASN A 96 -13.415 -1.817 12.838 1.00 0.00 C ATOM 642 C ASN A 96 -12.368 -2.561 13.665 1.00 0.00 C ATOM 643 O ASN A 96 -12.326 -2.423 14.888 1.00 0.00 O ATOM 644 CB ASN A 96 -14.798 -1.973 13.482 1.00 0.00 C ATOM 645 CG ASN A 96 -15.194 -3.446 13.563 1.00 0.00 C ATOM 646 OD1 ASN A 96 -14.364 -4.328 13.379 1.00 0.00 O ATOM 647 ND2 ASN A 96 -16.427 -3.765 13.835 1.00 0.00 N ATOM 0 H ASN A 96 -14.091 -3.070 11.298 1.00 0.00 H new ATOM 0 HA ASN A 96 -13.146 -0.761 12.817 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -14.790 -1.538 14.481 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -15.539 -1.424 12.901 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -16.699 -4.746 13.894 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -17.121 -3.033 13.989 1.00 0.00 H new ATOM 654 N MET A 97 -11.551 -3.369 13.002 1.00 0.00 N ATOM 655 CA MET A 97 -10.537 -4.155 13.696 1.00 0.00 C ATOM 656 C MET A 97 -9.666 -3.264 14.571 1.00 0.00 C ATOM 657 O MET A 97 -9.012 -3.762 15.488 1.00 0.00 O ATOM 658 CB MET A 97 -9.647 -4.868 12.677 1.00 0.00 C ATOM 659 CG MET A 97 -10.504 -5.794 11.817 1.00 0.00 C ATOM 660 SD MET A 97 -11.055 -7.216 12.787 1.00 0.00 S ATOM 661 CE MET A 97 -9.577 -8.225 12.537 1.00 0.00 C ATOM 0 H MET A 97 -11.569 -3.498 11.990 1.00 0.00 H new ATOM 0 HA MET A 97 -11.046 -4.885 14.325 1.00 0.00 H new ATOM 0 HB2 MET A 97 -9.137 -4.138 12.048 1.00 0.00 H new ATOM 0 HB3 MET A 97 -8.875 -5.441 13.190 1.00 0.00 H new ATOM 0 HG2 MET A 97 -11.367 -5.250 11.433 1.00 0.00 H new ATOM 0 HG3 MET A 97 -9.932 -6.133 10.954 1.00 0.00 H new ATOM 0 HE1 MET A 97 -9.833 -9.279 12.649 1.00 0.00 H new ATOM 0 HE2 MET A 97 -9.183 -8.052 11.536 1.00 0.00 H new ATOM 0 HE3 MET A 97 -8.822 -7.954 13.276 1.00 0.00 H new ATOM 671 N SER A 98 -9.653 -1.956 14.275 1.00 0.00 N ATOM 672 CA SER A 98 -8.858 -0.990 15.037 1.00 0.00 C ATOM 673 C SER A 98 -7.397 -1.035 14.607 1.00 0.00 C ATOM 674 O SER A 98 -6.788 -0.002 14.339 1.00 0.00 O ATOM 675 CB SER A 98 -8.979 -1.253 16.540 1.00 0.00 C ATOM 676 OG SER A 98 -7.811 -1.921 16.993 1.00 0.00 O ATOM 0 H SER A 98 -10.187 -1.545 13.510 1.00 0.00 H new ATOM 0 HA SER A 98 -9.248 0.006 14.829 1.00 0.00 H new ATOM 0 HB2 SER A 98 -9.106 -0.313 17.077 1.00 0.00 H new ATOM 0 HB3 SER A 98 -9.862 -1.859 16.745 1.00 0.00 H new ATOM 0 HG SER A 98 -7.848 -2.863 16.725 1.00 0.00 H new ATOM 682 N THR A 99 -6.842 -2.237 14.530 1.00 0.00 N ATOM 683 CA THR A 99 -5.457 -2.404 14.118 1.00 0.00 C ATOM 684 C THR A 99 -5.353 -2.527 12.596 1.00 0.00 C ATOM 685 O THR A 99 -4.337 -2.989 12.064 1.00 0.00 O ATOM 686 CB THR A 99 -4.884 -3.656 14.780 1.00 0.00 C ATOM 687 OG1 THR A 99 -5.319 -3.718 16.130 1.00 0.00 O ATOM 688 CG2 THR A 99 -3.365 -3.603 14.739 1.00 0.00 C ATOM 0 H THR A 99 -7.328 -3.107 14.747 1.00 0.00 H new ATOM 0 HA THR A 99 -4.888 -1.527 14.428 1.00 0.00 H new ATOM 0 HB THR A 99 -5.230 -4.540 14.245 1.00 0.00 H new ATOM 0 HG1 THR A 99 -4.953 -4.522 16.555 1.00 0.00 H new ATOM 0 HG21 THR A 99 -2.957 -4.496 15.211 1.00 0.00 H new ATOM 0 HG22 THR A 99 -3.030 -3.555 13.703 1.00 0.00 H new ATOM 0 HG23 THR A 99 -3.017 -2.719 15.273 1.00 0.00 H new ATOM 696 N VAL A 100 -6.406 -2.108 11.901 1.00 0.00 N ATOM 697 CA VAL A 100 -6.435 -2.181 10.450 1.00 0.00 C ATOM 698 C VAL A 100 -6.290 -0.801 9.825 1.00 0.00 C ATOM 699 O VAL A 100 -6.877 0.174 10.293 1.00 0.00 O ATOM 700 CB VAL A 100 -7.755 -2.803 9.983 1.00 0.00 C ATOM 701 CG1 VAL A 100 -8.935 -2.013 10.561 1.00 0.00 C ATOM 702 CG2 VAL A 100 -7.822 -2.775 8.447 1.00 0.00 C ATOM 0 H VAL A 100 -7.248 -1.715 12.322 1.00 0.00 H new ATOM 0 HA VAL A 100 -5.596 -2.800 10.132 1.00 0.00 H new ATOM 0 HB VAL A 100 -7.808 -3.835 10.331 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -9.871 -2.460 10.226 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -8.891 -2.038 11.650 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -8.883 -0.979 10.219 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -8.761 -3.218 8.116 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -7.764 -1.744 8.099 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -6.988 -3.344 8.036 1.00 0.00 H new ATOM 712 N LYS A 101 -5.501 -0.731 8.760 1.00 0.00 N ATOM 713 CA LYS A 101 -5.283 0.530 8.066 1.00 0.00 C ATOM 714 C LYS A 101 -6.231 0.665 6.876 1.00 0.00 C ATOM 715 O LYS A 101 -6.789 1.734 6.633 1.00 0.00 O ATOM 716 CB LYS A 101 -3.835 0.618 7.583 1.00 0.00 C ATOM 717 CG LYS A 101 -3.694 1.785 6.604 1.00 0.00 C ATOM 718 CD LYS A 101 -2.341 2.467 6.813 1.00 0.00 C ATOM 719 CE LYS A 101 -1.238 1.623 6.174 1.00 0.00 C ATOM 720 NZ LYS A 101 -0.590 0.780 7.221 1.00 0.00 N ATOM 0 H LYS A 101 -5.005 -1.528 8.361 1.00 0.00 H new ATOM 0 HA LYS A 101 -5.482 1.343 8.764 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -3.165 0.758 8.431 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.545 -0.314 7.098 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.777 1.425 5.579 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.501 2.501 6.757 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -2.352 3.463 6.371 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -2.146 2.593 7.878 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -1.656 0.991 5.390 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -0.498 2.269 5.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 0.422 1.013 7.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -1.039 0.963 8.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -0.700 -0.225 6.975 1.00 0.00 H new ATOM 734 N SER A 102 -6.404 -0.425 6.133 1.00 0.00 N ATOM 735 CA SER A 102 -7.280 -0.421 4.966 1.00 0.00 C ATOM 736 C SER A 102 -7.729 -1.838 4.628 1.00 0.00 C ATOM 737 O SER A 102 -7.008 -2.805 4.875 1.00 0.00 O ATOM 738 CB SER A 102 -6.552 0.189 3.769 1.00 0.00 C ATOM 739 OG SER A 102 -7.410 0.165 2.635 1.00 0.00 O ATOM 0 H SER A 102 -5.950 -1.320 6.318 1.00 0.00 H new ATOM 0 HA SER A 102 -8.160 0.179 5.197 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.255 1.214 3.993 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.639 -0.369 3.561 1.00 0.00 H new ATOM 0 HG SER A 102 -6.947 0.557 1.866 1.00 0.00 H new ATOM 745 N VAL A 103 -8.921 -1.949 4.057 1.00 0.00 N ATOM 746 CA VAL A 103 -9.459 -3.254 3.679 1.00 0.00 C ATOM 747 C VAL A 103 -9.990 -3.226 2.246 1.00 0.00 C ATOM 748 O VAL A 103 -10.778 -2.354 1.881 1.00 0.00 O ATOM 749 CB VAL A 103 -10.582 -3.655 4.634 1.00 0.00 C ATOM 750 CG1 VAL A 103 -11.131 -5.029 4.234 1.00 0.00 C ATOM 751 CG2 VAL A 103 -10.053 -3.696 6.075 1.00 0.00 C ATOM 0 H VAL A 103 -9.531 -1.160 3.846 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.653 -3.986 3.740 1.00 0.00 H new ATOM 0 HB VAL A 103 -11.385 -2.920 4.576 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -11.932 -5.313 4.916 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -11.520 -4.983 3.217 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.332 -5.769 4.284 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -10.859 -3.983 6.750 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.245 -4.424 6.145 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.679 -2.711 6.354 1.00 0.00 H new ATOM 761 N THR A 104 -9.553 -4.188 1.442 1.00 0.00 N ATOM 762 CA THR A 104 -9.980 -4.280 0.051 1.00 0.00 C ATOM 763 C THR A 104 -10.559 -5.657 -0.240 1.00 0.00 C ATOM 764 O THR A 104 -9.973 -6.672 0.110 1.00 0.00 O ATOM 765 CB THR A 104 -8.796 -4.020 -0.879 1.00 0.00 C ATOM 766 OG1 THR A 104 -8.299 -2.705 -0.661 1.00 0.00 O ATOM 767 CG2 THR A 104 -9.241 -4.172 -2.335 1.00 0.00 C ATOM 0 H THR A 104 -8.901 -4.918 1.731 1.00 0.00 H new ATOM 0 HA THR A 104 -10.750 -3.528 -0.122 1.00 0.00 H new ATOM 0 HB THR A 104 -8.006 -4.742 -0.670 1.00 0.00 H new ATOM 0 HG1 THR A 104 -7.539 -2.540 -1.257 1.00 0.00 H new ATOM 0 HG21 THR A 104 -8.394 -3.986 -2.996 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.613 -5.184 -2.498 1.00 0.00 H new ATOM 0 HG23 THR A 104 -10.033 -3.455 -2.550 1.00 0.00 H new ATOM 775 N PHE A 105 -11.711 -5.685 -0.884 1.00 0.00 N ATOM 776 CA PHE A 105 -12.356 -6.945 -1.217 1.00 0.00 C ATOM 777 C PHE A 105 -11.841 -7.475 -2.548 1.00 0.00 C ATOM 778 O PHE A 105 -12.009 -6.843 -3.589 1.00 0.00 O ATOM 779 CB PHE A 105 -13.865 -6.734 -1.332 1.00 0.00 C ATOM 780 CG PHE A 105 -14.541 -8.037 -1.697 1.00 0.00 C ATOM 781 CD1 PHE A 105 -14.979 -8.891 -0.687 1.00 0.00 C ATOM 782 CD2 PHE A 105 -14.734 -8.386 -3.044 1.00 0.00 C ATOM 783 CE1 PHE A 105 -15.616 -10.091 -1.007 1.00 0.00 C ATOM 784 CE2 PHE A 105 -15.371 -9.591 -3.365 1.00 0.00 C ATOM 785 CZ PHE A 105 -15.812 -10.441 -2.344 1.00 0.00 C ATOM 0 H PHE A 105 -12.219 -4.854 -1.187 1.00 0.00 H new ATOM 0 HA PHE A 105 -12.131 -7.663 -0.429 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -14.262 -6.361 -0.388 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -14.079 -5.979 -2.089 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -14.825 -8.623 0.348 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -14.392 -7.728 -3.829 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -15.957 -10.748 -0.221 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -15.522 -9.864 -4.399 1.00 0.00 H new ATOM 0 HZ PHE A 105 -16.305 -11.370 -2.591 1.00 0.00 H new ATOM 795 N SER A 106 -11.238 -8.646 -2.498 1.00 0.00 N ATOM 796 CA SER A 106 -10.713 -9.282 -3.699 1.00 0.00 C ATOM 797 C SER A 106 -11.606 -10.447 -4.118 1.00 0.00 C ATOM 798 O SER A 106 -11.762 -11.420 -3.380 1.00 0.00 O ATOM 799 CB SER A 106 -9.296 -9.793 -3.445 1.00 0.00 C ATOM 800 OG SER A 106 -8.889 -10.612 -4.533 1.00 0.00 O ATOM 0 H SER A 106 -11.097 -9.180 -1.640 1.00 0.00 H new ATOM 0 HA SER A 106 -10.693 -8.543 -4.500 1.00 0.00 H new ATOM 0 HB2 SER A 106 -8.610 -8.954 -3.330 1.00 0.00 H new ATOM 0 HB3 SER A 106 -9.263 -10.361 -2.515 1.00 0.00 H new ATOM 0 HG SER A 106 -7.979 -10.940 -4.373 1.00 0.00 H new ATOM 806 N SER A 107 -12.183 -10.344 -5.308 1.00 0.00 N ATOM 807 CA SER A 107 -13.054 -11.394 -5.821 1.00 0.00 C ATOM 808 C SER A 107 -12.248 -12.649 -6.147 1.00 0.00 C ATOM 809 O SER A 107 -11.073 -12.575 -6.497 1.00 0.00 O ATOM 810 CB SER A 107 -13.782 -10.898 -7.069 1.00 0.00 C ATOM 811 OG SER A 107 -14.716 -9.893 -6.702 1.00 0.00 O ATOM 0 H SER A 107 -12.065 -9.548 -5.934 1.00 0.00 H new ATOM 0 HA SER A 107 -13.787 -11.646 -5.055 1.00 0.00 H new ATOM 0 HB2 SER A 107 -13.065 -10.499 -7.787 1.00 0.00 H new ATOM 0 HB3 SER A 107 -14.295 -11.726 -7.557 1.00 0.00 H new ATOM 0 HG SER A 107 -15.183 -9.573 -7.502 1.00 0.00 H new ATOM 817 N LYS A 108 -12.897 -13.798 -6.027 1.00 0.00 N ATOM 818 CA LYS A 108 -12.254 -15.075 -6.306 1.00 0.00 C ATOM 819 C LYS A 108 -11.867 -15.175 -7.772 1.00 0.00 C ATOM 820 O LYS A 108 -10.881 -15.817 -8.125 1.00 0.00 O ATOM 821 CB LYS A 108 -13.196 -16.235 -5.947 1.00 0.00 C ATOM 822 CG LYS A 108 -14.497 -16.119 -6.753 1.00 0.00 C ATOM 823 CD LYS A 108 -15.359 -17.361 -6.526 1.00 0.00 C ATOM 824 CE LYS A 108 -16.734 -17.155 -7.165 1.00 0.00 C ATOM 825 NZ LYS A 108 -17.567 -18.375 -6.959 1.00 0.00 N ATOM 0 H LYS A 108 -13.872 -13.873 -5.737 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.352 -15.138 -5.697 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -12.711 -17.188 -6.158 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -13.416 -16.219 -4.880 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -15.044 -15.226 -6.452 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -14.270 -16.011 -7.814 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -14.874 -18.237 -6.957 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -15.468 -17.550 -5.458 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -17.225 -16.288 -6.724 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -16.625 -16.952 -8.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -18.549 -18.177 -7.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -17.192 -19.153 -7.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -17.542 -18.647 -5.955 1.00 0.00 H new ATOM 839 N GLU A 109 -12.660 -14.542 -8.620 1.00 0.00 N ATOM 840 CA GLU A 109 -12.406 -14.578 -10.049 1.00 0.00 C ATOM 841 C GLU A 109 -11.090 -13.881 -10.348 1.00 0.00 C ATOM 842 O GLU A 109 -10.303 -14.335 -11.181 1.00 0.00 O ATOM 843 CB GLU A 109 -13.547 -13.891 -10.799 1.00 0.00 C ATOM 844 CG GLU A 109 -13.344 -14.064 -12.302 1.00 0.00 C ATOM 845 CD GLU A 109 -13.440 -15.539 -12.675 1.00 0.00 C ATOM 846 OE1 GLU A 109 -14.030 -16.284 -11.908 1.00 0.00 O ATOM 847 OE2 GLU A 109 -12.923 -15.903 -13.718 1.00 0.00 O ATOM 0 H GLU A 109 -13.480 -14.001 -8.346 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.345 -15.615 -10.379 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -14.504 -14.319 -10.499 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -13.578 -12.831 -10.545 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -14.096 -13.493 -12.847 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.371 -13.669 -12.594 1.00 0.00 H new ATOM 854 N GLU A 110 -10.857 -12.784 -9.647 1.00 0.00 N ATOM 855 CA GLU A 110 -9.622 -12.024 -9.835 1.00 0.00 C ATOM 856 C GLU A 110 -8.427 -12.816 -9.310 1.00 0.00 C ATOM 857 O GLU A 110 -7.344 -12.796 -9.892 1.00 0.00 O ATOM 858 CB GLU A 110 -9.703 -10.673 -9.119 1.00 0.00 C ATOM 859 CG GLU A 110 -8.451 -9.851 -9.432 1.00 0.00 C ATOM 860 CD GLU A 110 -8.506 -8.516 -8.696 1.00 0.00 C ATOM 861 OE1 GLU A 110 -8.460 -8.530 -7.476 1.00 0.00 O ATOM 862 OE2 GLU A 110 -8.593 -7.496 -9.361 1.00 0.00 O ATOM 0 H GLU A 110 -11.495 -12.399 -8.950 1.00 0.00 H new ATOM 0 HA GLU A 110 -9.492 -11.847 -10.903 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -10.594 -10.133 -9.439 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -9.791 -10.825 -8.043 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -7.560 -10.403 -9.134 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -8.377 -9.681 -10.506 1.00 0.00 H new ATOM 869 N GLN A 111 -8.640 -13.502 -8.197 1.00 0.00 N ATOM 870 CA GLN A 111 -7.587 -14.293 -7.572 1.00 0.00 C ATOM 871 C GLN A 111 -7.198 -15.461 -8.466 1.00 0.00 C ATOM 872 O GLN A 111 -6.025 -15.816 -8.574 1.00 0.00 O ATOM 873 CB GLN A 111 -8.073 -14.821 -6.222 1.00 0.00 C ATOM 874 CG GLN A 111 -8.283 -13.653 -5.258 1.00 0.00 C ATOM 875 CD GLN A 111 -7.078 -13.496 -4.341 1.00 0.00 C ATOM 876 OE1 GLN A 111 -6.002 -13.094 -4.782 1.00 0.00 O ATOM 877 NE2 GLN A 111 -7.205 -13.797 -3.082 1.00 0.00 N ATOM 0 H GLN A 111 -9.534 -13.528 -7.706 1.00 0.00 H new ATOM 0 HA GLN A 111 -6.714 -13.658 -7.424 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -9.005 -15.372 -6.350 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -7.344 -15.519 -5.810 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -8.442 -12.733 -5.821 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -9.181 -13.821 -4.663 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -8.101 -14.130 -2.725 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -6.409 -13.700 -2.452 1.00 0.00 H new ATOM 886 N TYR A 112 -8.196 -16.053 -9.105 1.00 0.00 N ATOM 887 CA TYR A 112 -7.959 -17.187 -9.990 1.00 0.00 C ATOM 888 C TYR A 112 -7.099 -16.755 -11.166 1.00 0.00 C ATOM 889 O TYR A 112 -6.187 -17.463 -11.582 1.00 0.00 O ATOM 890 CB TYR A 112 -9.287 -17.745 -10.501 1.00 0.00 C ATOM 891 CG TYR A 112 -9.037 -19.014 -11.285 1.00 0.00 C ATOM 892 CD1 TYR A 112 -9.019 -20.251 -10.628 1.00 0.00 C ATOM 893 CD2 TYR A 112 -8.819 -18.952 -12.666 1.00 0.00 C ATOM 894 CE1 TYR A 112 -8.785 -21.427 -11.356 1.00 0.00 C ATOM 895 CE2 TYR A 112 -8.585 -20.128 -13.393 1.00 0.00 C ATOM 896 CZ TYR A 112 -8.567 -21.366 -12.737 1.00 0.00 C ATOM 897 OH TYR A 112 -8.333 -22.522 -13.452 1.00 0.00 O ATOM 0 H TYR A 112 -9.173 -15.770 -9.029 1.00 0.00 H new ATOM 0 HA TYR A 112 -7.439 -17.965 -9.431 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -9.954 -17.949 -9.663 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -9.784 -17.008 -11.132 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -9.185 -20.299 -9.562 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -8.831 -17.998 -13.172 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -8.773 -22.381 -10.850 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -8.419 -20.080 -14.459 1.00 0.00 H new ATOM 0 HH TYR A 112 -8.796 -23.272 -13.023 1.00 0.00 H new ATOM 907 N GLU A 113 -7.397 -15.578 -11.691 1.00 0.00 N ATOM 908 CA GLU A 113 -6.648 -15.046 -12.827 1.00 0.00 C ATOM 909 C GLU A 113 -5.202 -14.785 -12.429 1.00 0.00 C ATOM 910 O GLU A 113 -4.273 -15.020 -13.200 1.00 0.00 O ATOM 911 CB GLU A 113 -7.287 -13.752 -13.334 1.00 0.00 C ATOM 912 CG GLU A 113 -6.539 -13.263 -14.580 1.00 0.00 C ATOM 913 CD GLU A 113 -6.675 -14.282 -15.707 1.00 0.00 C ATOM 914 OE1 GLU A 113 -5.866 -15.193 -15.758 1.00 0.00 O ATOM 915 OE2 GLU A 113 -7.584 -14.134 -16.507 1.00 0.00 O ATOM 0 H GLU A 113 -8.146 -14.973 -11.355 1.00 0.00 H new ATOM 0 HA GLU A 113 -6.670 -15.785 -13.628 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -8.337 -13.922 -13.571 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -7.255 -12.990 -12.556 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -6.939 -12.301 -14.899 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -5.486 -13.108 -14.344 1.00 0.00 H new ATOM 922 N LYS A 114 -5.026 -14.287 -11.217 1.00 0.00 N ATOM 923 CA LYS A 114 -3.695 -13.980 -10.710 1.00 0.00 C ATOM 924 C LYS A 114 -2.886 -15.254 -10.527 1.00 0.00 C ATOM 925 O LYS A 114 -1.684 -15.280 -10.788 1.00 0.00 O ATOM 926 CB LYS A 114 -3.805 -13.261 -9.370 1.00 0.00 C ATOM 927 CG LYS A 114 -4.412 -11.871 -9.588 1.00 0.00 C ATOM 928 CD LYS A 114 -3.310 -10.837 -9.848 1.00 0.00 C ATOM 929 CE LYS A 114 -3.463 -9.678 -8.860 1.00 0.00 C ATOM 930 NZ LYS A 114 -4.674 -8.883 -9.209 1.00 0.00 N ATOM 0 H LYS A 114 -5.785 -14.086 -10.565 1.00 0.00 H new ATOM 0 HA LYS A 114 -3.191 -13.339 -11.433 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -4.426 -13.838 -8.685 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -2.821 -13.172 -8.910 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -5.101 -11.897 -10.433 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.992 -11.580 -8.712 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -2.329 -11.298 -9.737 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -3.375 -10.469 -10.872 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -3.548 -10.062 -7.843 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.578 -9.043 -8.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -4.750 -8.067 -8.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.598 -8.548 -10.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -5.521 -9.479 -9.111 1.00 0.00 H new ATOM 944 N LEU A 115 -3.555 -16.305 -10.069 1.00 0.00 N ATOM 945 CA LEU A 115 -2.894 -17.586 -9.839 1.00 0.00 C ATOM 946 C LEU A 115 -2.438 -18.197 -11.153 1.00 0.00 C ATOM 947 O LEU A 115 -1.382 -18.811 -11.228 1.00 0.00 O ATOM 948 CB LEU A 115 -3.846 -18.552 -9.125 1.00 0.00 C ATOM 949 CG LEU A 115 -3.657 -18.433 -7.611 1.00 0.00 C ATOM 950 CD1 LEU A 115 -5.016 -18.506 -6.918 1.00 0.00 C ATOM 951 CD2 LEU A 115 -2.782 -19.589 -7.119 1.00 0.00 C ATOM 0 H LEU A 115 -4.551 -16.297 -9.850 1.00 0.00 H new ATOM 0 HA LEU A 115 -2.021 -17.411 -9.211 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -4.878 -18.325 -9.392 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -3.651 -19.575 -9.447 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.179 -17.481 -7.379 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -4.880 -18.421 -5.840 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -5.648 -17.690 -7.269 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -5.492 -19.459 -7.150 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -2.645 -19.508 -6.041 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -3.266 -20.537 -7.353 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -1.811 -19.546 -7.613 1.00 0.00 H new ATOM 963 N THR A 116 -3.248 -18.036 -12.183 1.00 0.00 N ATOM 964 CA THR A 116 -2.921 -18.595 -13.487 1.00 0.00 C ATOM 965 C THR A 116 -1.736 -17.868 -14.104 1.00 0.00 C ATOM 966 O THR A 116 -0.905 -18.474 -14.783 1.00 0.00 O ATOM 967 CB THR A 116 -4.133 -18.481 -14.412 1.00 0.00 C ATOM 968 OG1 THR A 116 -4.504 -17.118 -14.538 1.00 0.00 O ATOM 969 CG2 THR A 116 -5.303 -19.285 -13.838 1.00 0.00 C ATOM 0 H THR A 116 -4.131 -17.527 -12.146 1.00 0.00 H new ATOM 0 HA THR A 116 -2.654 -19.644 -13.358 1.00 0.00 H new ATOM 0 HB THR A 116 -3.876 -18.879 -15.394 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.175 -16.616 -13.763 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.163 -19.200 -14.502 1.00 0.00 H new ATOM 0 HG22 THR A 116 -5.016 -20.333 -13.749 1.00 0.00 H new ATOM 0 HG23 THR A 116 -5.564 -18.896 -12.854 1.00 0.00 H new ATOM 977 N GLU A 117 -1.660 -16.569 -13.856 1.00 0.00 N ATOM 978 CA GLU A 117 -0.570 -15.761 -14.385 1.00 0.00 C ATOM 979 C GLU A 117 0.754 -16.162 -13.754 1.00 0.00 C ATOM 980 O GLU A 117 1.788 -16.212 -14.425 1.00 0.00 O ATOM 981 CB GLU A 117 -0.836 -14.279 -14.122 1.00 0.00 C ATOM 982 CG GLU A 117 0.306 -13.446 -14.705 1.00 0.00 C ATOM 983 CD GLU A 117 0.019 -11.961 -14.510 1.00 0.00 C ATOM 984 OE1 GLU A 117 -0.880 -11.460 -15.166 1.00 0.00 O ATOM 985 OE2 GLU A 117 0.700 -11.346 -13.707 1.00 0.00 O ATOM 0 H GLU A 117 -2.337 -16.053 -13.294 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.511 -15.932 -15.460 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.783 -13.983 -14.572 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.922 -14.098 -13.051 1.00 0.00 H new ATOM 0 HG2 GLU A 117 1.245 -13.710 -14.219 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.423 -13.666 -15.766 1.00 0.00 H new ATOM 992 N ILE A 118 0.716 -16.440 -12.457 1.00 0.00 N ATOM 993 CA ILE A 118 1.928 -16.828 -11.736 1.00 0.00 C ATOM 994 C ILE A 118 2.281 -18.288 -12.011 1.00 0.00 C ATOM 995 O ILE A 118 3.450 -18.671 -11.968 1.00 0.00 O ATOM 996 CB ILE A 118 1.736 -16.608 -10.233 1.00 0.00 C ATOM 997 CG1 ILE A 118 0.535 -17.406 -9.758 1.00 0.00 C ATOM 998 CG2 ILE A 118 1.510 -15.122 -9.954 1.00 0.00 C ATOM 999 CD1 ILE A 118 0.462 -17.384 -8.233 1.00 0.00 C ATOM 0 H ILE A 118 -0.128 -16.406 -11.886 1.00 0.00 H new ATOM 0 HA ILE A 118 2.751 -16.205 -12.087 1.00 0.00 H new ATOM 0 HB ILE A 118 2.627 -16.940 -9.700 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -0.379 -16.988 -10.180 1.00 0.00 H new ATOM 0 HG13 ILE A 118 0.609 -18.434 -10.112 1.00 0.00 H new ATOM 0 HG21 ILE A 118 1.374 -14.969 -8.883 1.00 0.00 H new ATOM 0 HG22 ILE A 118 2.375 -14.552 -10.295 1.00 0.00 H new ATOM 0 HG23 ILE A 118 0.620 -14.783 -10.485 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -0.403 -17.959 -7.902 1.00 0.00 H new ATOM 0 HD12 ILE A 118 1.370 -17.823 -7.819 1.00 0.00 H new ATOM 0 HD13 ILE A 118 0.367 -16.354 -7.888 1.00 0.00 H new ATOM 1011 N MET A 119 1.266 -19.092 -12.304 1.00 0.00 N ATOM 1012 CA MET A 119 1.483 -20.503 -12.598 1.00 0.00 C ATOM 1013 C MET A 119 1.860 -20.691 -14.068 1.00 0.00 C ATOM 1014 O MET A 119 2.414 -21.724 -14.447 1.00 0.00 O ATOM 1015 CB MET A 119 0.224 -21.309 -12.290 1.00 0.00 C ATOM 1016 CG MET A 119 0.417 -22.090 -10.989 1.00 0.00 C ATOM 1017 SD MET A 119 1.029 -20.979 -9.696 1.00 0.00 S ATOM 1018 CE MET A 119 0.303 -21.854 -8.296 1.00 0.00 C ATOM 0 H MET A 119 0.291 -18.794 -12.344 1.00 0.00 H new ATOM 0 HA MET A 119 2.300 -20.859 -11.971 1.00 0.00 H new ATOM 0 HB2 MET A 119 -0.634 -20.642 -12.201 1.00 0.00 H new ATOM 0 HB3 MET A 119 0.011 -21.996 -13.109 1.00 0.00 H new ATOM 0 HG2 MET A 119 -0.527 -22.539 -10.680 1.00 0.00 H new ATOM 0 HG3 MET A 119 1.122 -22.906 -11.145 1.00 0.00 H new ATOM 0 HE1 MET A 119 0.556 -21.335 -7.372 1.00 0.00 H new ATOM 0 HE2 MET A 119 -0.781 -21.886 -8.409 1.00 0.00 H new ATOM 0 HE3 MET A 119 0.694 -22.871 -8.260 1.00 0.00 H new ATOM 1028 N GLY A 120 1.553 -19.690 -14.892 1.00 0.00 N ATOM 1029 CA GLY A 120 1.863 -19.765 -16.314 1.00 0.00 C ATOM 1030 C GLY A 120 0.834 -20.610 -17.054 1.00 0.00 C ATOM 1031 O GLY A 120 -0.283 -20.805 -16.573 1.00 0.00 O ATOM 0 H GLY A 120 1.094 -18.827 -14.601 1.00 0.00 H new ATOM 0 HA2 GLY A 120 1.887 -18.761 -16.738 1.00 0.00 H new ATOM 0 HA3 GLY A 120 2.856 -20.193 -16.451 1.00 0.00 H new ATOM 1035 N ASP A 121 1.213 -21.109 -18.225 1.00 0.00 N ATOM 1036 CA ASP A 121 0.307 -21.927 -19.023 1.00 0.00 C ATOM 1037 C ASP A 121 0.235 -23.341 -18.453 1.00 0.00 C ATOM 1038 O ASP A 121 0.758 -24.285 -19.043 1.00 0.00 O ATOM 1039 CB ASP A 121 0.806 -21.988 -20.468 1.00 0.00 C ATOM 1040 CG ASP A 121 -0.205 -22.721 -21.344 1.00 0.00 C ATOM 1041 OD1 ASP A 121 -1.170 -23.232 -20.801 1.00 0.00 O ATOM 1042 OD2 ASP A 121 0.004 -22.762 -22.545 1.00 0.00 O ATOM 0 H ASP A 121 2.133 -20.963 -18.640 1.00 0.00 H new ATOM 0 HA ASP A 121 -0.687 -21.480 -18.997 1.00 0.00 H new ATOM 0 HB2 ASP A 121 0.964 -20.979 -20.849 1.00 0.00 H new ATOM 0 HB3 ASP A 121 1.769 -22.498 -20.507 1.00 0.00 H new ATOM 1047 N ASN A 122 -0.416 -23.472 -17.300 1.00 0.00 N ATOM 1048 CA ASN A 122 -0.550 -24.773 -16.652 1.00 0.00 C ATOM 1049 C ASN A 122 -1.295 -24.632 -15.329 1.00 0.00 C ATOM 1050 O ASN A 122 -1.899 -23.592 -15.063 1.00 0.00 O ATOM 1051 CB ASN A 122 0.834 -25.377 -16.415 1.00 0.00 C ATOM 1052 CG ASN A 122 0.946 -26.706 -17.148 1.00 0.00 C ATOM 1053 OD1 ASN A 122 0.132 -27.605 -16.933 1.00 0.00 O ATOM 1054 ND2 ASN A 122 1.905 -26.879 -18.012 1.00 0.00 N ATOM 0 H ASN A 122 -0.856 -22.700 -16.799 1.00 0.00 H new ATOM 0 HA ASN A 122 -1.122 -25.435 -17.303 1.00 0.00 H new ATOM 0 HB2 ASN A 122 1.605 -24.691 -16.765 1.00 0.00 H new ATOM 0 HB3 ASN A 122 0.999 -25.524 -15.348 1.00 0.00 H new ATOM 0 HD21 ASN A 122 1.985 -27.763 -18.515 1.00 0.00 H new ATOM 0 HD22 ASN A 122 2.576 -26.131 -18.186 1.00 0.00 H new ATOM 1061 N TRP A 123 -1.256 -25.676 -14.502 1.00 0.00 N ATOM 1062 CA TRP A 123 -1.937 -25.641 -13.216 1.00 0.00 C ATOM 1063 C TRP A 123 -3.446 -25.579 -13.415 1.00 0.00 C ATOM 1064 O TRP A 123 -3.954 -24.723 -14.147 1.00 0.00 O ATOM 1065 CB TRP A 123 -1.459 -24.441 -12.392 1.00 0.00 C ATOM 1066 CG TRP A 123 -2.630 -23.610 -11.982 1.00 0.00 C ATOM 1067 CD1 TRP A 123 -3.062 -22.499 -12.623 1.00 0.00 C ATOM 1068 CD2 TRP A 123 -3.524 -23.810 -10.860 1.00 0.00 C ATOM 1069 NE1 TRP A 123 -4.173 -22.008 -11.963 1.00 0.00 N ATOM 1070 CE2 TRP A 123 -4.502 -22.788 -10.872 1.00 0.00 C ATOM 1071 CE3 TRP A 123 -3.591 -24.781 -9.853 1.00 0.00 C ATOM 1072 CZ2 TRP A 123 -5.501 -22.724 -9.902 1.00 0.00 C ATOM 1073 CZ3 TRP A 123 -4.593 -24.723 -8.874 1.00 0.00 C ATOM 1074 CH2 TRP A 123 -5.554 -23.701 -8.904 1.00 0.00 C ATOM 0 H TRP A 123 -0.764 -26.547 -14.700 1.00 0.00 H new ATOM 0 HA TRP A 123 -1.696 -26.554 -12.672 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -0.919 -24.786 -11.510 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -0.762 -23.841 -12.977 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -2.613 -22.067 -13.505 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -4.686 -21.173 -12.247 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -2.865 -25.581 -9.830 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -6.228 -21.926 -9.921 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -4.625 -25.468 -8.093 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -6.333 -23.669 -8.157 1.00 0.00 H new ATOM 1085 N LYS A 124 -4.152 -26.507 -12.769 1.00 0.00 N ATOM 1086 CA LYS A 124 -5.607 -26.574 -12.873 1.00 0.00 C ATOM 1087 C LYS A 124 -6.139 -27.836 -12.185 1.00 0.00 C ATOM 1088 O LYS A 124 -6.683 -28.734 -12.828 1.00 0.00 O ATOM 1089 CB LYS A 124 -6.040 -26.547 -14.348 1.00 0.00 C ATOM 1090 CG LYS A 124 -6.844 -25.277 -14.612 1.00 0.00 C ATOM 1091 CD LYS A 124 -7.353 -25.298 -16.052 1.00 0.00 C ATOM 1092 CE LYS A 124 -8.209 -24.059 -16.312 1.00 0.00 C ATOM 1093 NZ LYS A 124 -8.709 -24.091 -17.716 1.00 0.00 N ATOM 0 H LYS A 124 -3.739 -27.221 -12.169 1.00 0.00 H new ATOM 0 HA LYS A 124 -6.028 -25.704 -12.370 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -5.165 -26.579 -14.997 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -6.641 -27.427 -14.579 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -7.682 -25.211 -13.918 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -6.223 -24.397 -14.446 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -6.512 -25.323 -16.745 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -7.939 -26.200 -16.228 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -9.047 -24.030 -15.616 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -7.623 -23.156 -16.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -9.292 -23.249 -17.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -7.902 -24.100 -18.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -9.282 -24.946 -17.861 1.00 0.00 H new ATOM 1107 N ILE A 125 -5.984 -27.901 -10.869 1.00 0.00 N ATOM 1108 CA ILE A 125 -6.459 -29.058 -10.120 1.00 0.00 C ATOM 1109 C ILE A 125 -7.965 -29.214 -10.273 1.00 0.00 C ATOM 1110 O ILE A 125 -8.467 -30.308 -10.526 1.00 0.00 O ATOM 1111 CB ILE A 125 -6.103 -28.912 -8.643 1.00 0.00 C ATOM 1112 CG1 ILE A 125 -4.592 -29.056 -8.477 1.00 0.00 C ATOM 1113 CG2 ILE A 125 -6.816 -29.996 -7.834 1.00 0.00 C ATOM 1114 CD1 ILE A 125 -4.195 -28.628 -7.065 1.00 0.00 C ATOM 0 H ILE A 125 -5.540 -27.177 -10.304 1.00 0.00 H new ATOM 0 HA ILE A 125 -5.972 -29.948 -10.520 1.00 0.00 H new ATOM 0 HB ILE A 125 -6.419 -27.933 -8.284 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -4.292 -30.089 -8.654 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -4.074 -28.443 -9.214 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -6.561 -29.890 -6.780 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -7.894 -29.893 -7.958 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.502 -30.979 -8.186 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -3.117 -28.730 -6.944 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -4.482 -27.588 -6.906 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -4.703 -29.260 -6.337 1.00 0.00 H new ATOM 1126 N PHE A 126 -8.675 -28.109 -10.125 1.00 0.00 N ATOM 1127 CA PHE A 126 -10.127 -28.120 -10.252 1.00 0.00 C ATOM 1128 C PHE A 126 -10.571 -27.340 -11.484 1.00 0.00 C ATOM 1129 O PHE A 126 -11.181 -26.276 -11.372 1.00 0.00 O ATOM 1130 CB PHE A 126 -10.770 -27.514 -9.005 1.00 0.00 C ATOM 1131 CG PHE A 126 -10.999 -28.594 -7.974 1.00 0.00 C ATOM 1132 CD1 PHE A 126 -10.209 -28.640 -6.819 1.00 0.00 C ATOM 1133 CD2 PHE A 126 -12.005 -29.544 -8.176 1.00 0.00 C ATOM 1134 CE1 PHE A 126 -10.427 -29.641 -5.864 1.00 0.00 C ATOM 1135 CE2 PHE A 126 -12.222 -30.545 -7.221 1.00 0.00 C ATOM 1136 CZ PHE A 126 -11.433 -30.594 -6.066 1.00 0.00 C ATOM 0 H PHE A 126 -8.274 -27.194 -9.917 1.00 0.00 H new ATOM 0 HA PHE A 126 -10.448 -29.156 -10.359 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -10.127 -26.736 -8.594 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -11.716 -27.040 -9.266 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -9.433 -27.905 -6.665 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -12.614 -29.506 -9.067 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -9.819 -29.678 -4.972 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -12.999 -31.279 -7.376 1.00 0.00 H new ATOM 0 HZ PHE A 126 -11.600 -31.367 -5.330 1.00 0.00 H new ATOM 1146 N GLU A 127 -10.265 -27.878 -12.658 1.00 0.00 N ATOM 1147 CA GLU A 127 -10.643 -27.226 -13.907 1.00 0.00 C ATOM 1148 C GLU A 127 -12.159 -27.066 -13.994 1.00 0.00 C ATOM 1149 O GLU A 127 -12.904 -27.743 -13.286 1.00 0.00 O ATOM 1150 CB GLU A 127 -10.145 -28.051 -15.096 1.00 0.00 C ATOM 1151 CG GLU A 127 -10.894 -29.385 -15.139 1.00 0.00 C ATOM 1152 CD GLU A 127 -10.209 -30.333 -16.119 1.00 0.00 C ATOM 1153 OE1 GLU A 127 -9.084 -30.717 -15.852 1.00 0.00 O ATOM 1154 OE2 GLU A 127 -10.824 -30.662 -17.121 1.00 0.00 O ATOM 0 H GLU A 127 -9.760 -28.757 -12.772 1.00 0.00 H new ATOM 0 HA GLU A 127 -10.185 -26.237 -13.932 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -10.303 -27.503 -16.025 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -9.073 -28.226 -15.008 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -10.918 -29.831 -14.145 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -11.929 -29.222 -15.440 1.00 0.00 H new ATOM 1161 N GLY A 128 -12.605 -26.167 -14.866 1.00 0.00 N ATOM 1162 CA GLY A 128 -14.034 -25.927 -15.033 1.00 0.00 C ATOM 1163 C GLY A 128 -14.591 -25.104 -13.877 1.00 0.00 C ATOM 1164 O GLY A 128 -13.867 -24.333 -13.247 1.00 0.00 O ATOM 0 H GLY A 128 -12.004 -25.598 -15.462 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -14.211 -25.405 -15.973 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -14.561 -26.879 -15.093 1.00 0.00 H new ATOM 1168 N ASP A 129 -15.883 -25.266 -13.608 1.00 0.00 N ATOM 1169 CA ASP A 129 -16.524 -24.527 -12.529 1.00 0.00 C ATOM 1170 C ASP A 129 -16.233 -25.184 -11.185 1.00 0.00 C ATOM 1171 O ASP A 129 -16.669 -26.305 -10.918 1.00 0.00 O ATOM 1172 CB ASP A 129 -18.037 -24.489 -12.760 1.00 0.00 C ATOM 1173 CG ASP A 129 -18.360 -23.596 -13.952 1.00 0.00 C ATOM 1174 OD1 ASP A 129 -17.509 -22.808 -14.327 1.00 0.00 O ATOM 1175 OD2 ASP A 129 -19.457 -23.718 -14.477 1.00 0.00 O ATOM 0 H ASP A 129 -16.501 -25.897 -14.118 1.00 0.00 H new ATOM 0 HA ASP A 129 -16.127 -23.512 -12.518 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -18.411 -25.497 -12.938 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -18.540 -24.115 -11.868 1.00 0.00 H new ATOM 1180 N ALA A 130 -15.498 -24.472 -10.340 1.00 0.00 N ATOM 1181 CA ALA A 130 -15.151 -24.983 -9.018 1.00 0.00 C ATOM 1182 C ALA A 130 -14.538 -23.874 -8.164 1.00 0.00 C ATOM 1183 O ALA A 130 -14.845 -23.751 -6.978 1.00 0.00 O ATOM 1184 CB ALA A 130 -14.168 -26.157 -9.148 1.00 0.00 C ATOM 0 H ALA A 130 -15.131 -23.542 -10.544 1.00 0.00 H new ATOM 0 HA ALA A 130 -16.059 -25.336 -8.530 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -13.915 -26.531 -8.156 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -14.629 -26.955 -9.730 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -13.262 -25.819 -9.650 1.00 0.00 H new ATOM 1190 N ASN A 131 -13.675 -23.070 -8.778 1.00 0.00 N ATOM 1191 CA ASN A 131 -13.033 -21.972 -8.059 1.00 0.00 C ATOM 1192 C ASN A 131 -12.359 -22.479 -6.787 1.00 0.00 C ATOM 1193 O ASN A 131 -12.928 -22.399 -5.699 1.00 0.00 O ATOM 1194 CB ASN A 131 -14.070 -20.907 -7.704 1.00 0.00 C ATOM 1195 CG ASN A 131 -14.816 -20.479 -8.961 1.00 0.00 C ATOM 1196 OD1 ASN A 131 -16.042 -20.571 -9.018 1.00 0.00 O ATOM 1197 ND2 ASN A 131 -14.145 -20.023 -9.983 1.00 0.00 N ATOM 0 H ASN A 131 -13.406 -23.155 -9.758 1.00 0.00 H new ATOM 0 HA ASN A 131 -12.271 -21.536 -8.705 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -14.772 -21.300 -6.969 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -13.580 -20.046 -7.249 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -14.636 -19.742 -10.831 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -13.129 -19.948 -9.933 1.00 0.00 H new ATOM 1204 N PRO A 132 -11.162 -23.004 -6.899 1.00 0.00 N ATOM 1205 CA PRO A 132 -10.402 -23.540 -5.727 1.00 0.00 C ATOM 1206 C PRO A 132 -10.398 -22.560 -4.556 1.00 0.00 C ATOM 1207 O PRO A 132 -10.432 -22.964 -3.393 1.00 0.00 O ATOM 1208 CB PRO A 132 -8.985 -23.726 -6.278 1.00 0.00 C ATOM 1209 CG PRO A 132 -9.158 -23.934 -7.745 1.00 0.00 C ATOM 1210 CD PRO A 132 -10.403 -23.149 -8.153 1.00 0.00 C ATOM 0 HA PRO A 132 -10.840 -24.457 -5.334 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -8.366 -22.852 -6.075 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -8.492 -24.581 -5.815 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -8.283 -23.584 -8.292 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -9.275 -24.993 -7.975 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -10.142 -22.179 -8.576 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -10.980 -23.681 -8.909 1.00 0.00 H new ATOM 1218 N LEU A 133 -10.365 -21.267 -4.871 1.00 0.00 N ATOM 1219 CA LEU A 133 -10.371 -20.229 -3.844 1.00 0.00 C ATOM 1220 C LEU A 133 -11.703 -19.489 -3.830 1.00 0.00 C ATOM 1221 O LEU A 133 -12.513 -19.631 -4.746 1.00 0.00 O ATOM 1222 CB LEU A 133 -9.236 -19.234 -4.084 1.00 0.00 C ATOM 1223 CG LEU A 133 -7.897 -19.969 -4.035 1.00 0.00 C ATOM 1224 CD1 LEU A 133 -7.337 -20.111 -5.452 1.00 0.00 C ATOM 1225 CD2 LEU A 133 -6.909 -19.176 -3.170 1.00 0.00 C ATOM 0 H LEU A 133 -10.334 -20.914 -5.827 1.00 0.00 H new ATOM 0 HA LEU A 133 -10.226 -20.712 -2.878 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -9.362 -18.749 -5.052 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -9.260 -18.449 -3.328 1.00 0.00 H new ATOM 0 HG LEU A 133 -8.043 -20.959 -3.604 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -6.382 -20.635 -5.415 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.038 -20.677 -6.065 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -7.191 -19.122 -5.886 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -5.954 -19.700 -3.135 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -6.763 -18.185 -3.600 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -7.307 -19.079 -2.160 1.00 0.00 H new ATOM 1237 N TYR A 134 -11.925 -18.697 -2.787 1.00 0.00 N ATOM 1238 CA TYR A 134 -13.163 -17.939 -2.669 1.00 0.00 C ATOM 1239 C TYR A 134 -12.863 -16.456 -2.464 1.00 0.00 C ATOM 1240 O TYR A 134 -11.736 -16.006 -2.673 1.00 0.00 O ATOM 1241 CB TYR A 134 -13.987 -18.464 -1.492 1.00 0.00 C ATOM 1242 CG TYR A 134 -13.536 -19.863 -1.150 1.00 0.00 C ATOM 1243 CD1 TYR A 134 -12.882 -20.104 0.064 1.00 0.00 C ATOM 1244 CD2 TYR A 134 -13.771 -20.917 -2.040 1.00 0.00 C ATOM 1245 CE1 TYR A 134 -12.460 -21.398 0.388 1.00 0.00 C ATOM 1246 CE2 TYR A 134 -13.349 -22.214 -1.717 1.00 0.00 C ATOM 1247 CZ TYR A 134 -12.695 -22.454 -0.503 1.00 0.00 C ATOM 1248 OH TYR A 134 -12.277 -23.729 -0.183 1.00 0.00 O ATOM 0 H TYR A 134 -11.269 -18.564 -2.017 1.00 0.00 H new ATOM 0 HA TYR A 134 -13.732 -18.060 -3.591 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.866 -17.810 -0.629 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -15.047 -18.464 -1.747 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -12.703 -19.290 0.751 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -14.277 -20.731 -2.976 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -11.954 -21.583 1.324 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -13.528 -23.028 -2.404 1.00 0.00 H new ATOM 0 HH TYR A 134 -12.518 -24.344 -0.907 1.00 0.00 H new ATOM 1258 N ASP A 135 -13.877 -15.707 -2.048 1.00 0.00 N ATOM 1259 CA ASP A 135 -13.710 -14.277 -1.818 1.00 0.00 C ATOM 1260 C ASP A 135 -12.605 -14.036 -0.795 1.00 0.00 C ATOM 1261 O ASP A 135 -12.474 -14.778 0.172 1.00 0.00 O ATOM 1262 CB ASP A 135 -15.021 -13.686 -1.306 1.00 0.00 C ATOM 1263 CG ASP A 135 -16.173 -14.094 -2.221 1.00 0.00 C ATOM 1264 OD1 ASP A 135 -16.791 -15.110 -1.940 1.00 0.00 O ATOM 1265 OD2 ASP A 135 -16.418 -13.394 -3.187 1.00 0.00 O ATOM 0 H ASP A 135 -14.816 -16.062 -1.864 1.00 0.00 H new ATOM 0 HA ASP A 135 -13.435 -13.795 -2.756 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -15.213 -14.032 -0.290 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -14.947 -12.599 -1.264 1.00 0.00 H new ATOM 1270 N ALA A 136 -11.797 -13.011 -1.026 1.00 0.00 N ATOM 1271 CA ALA A 136 -10.696 -12.699 -0.130 1.00 0.00 C ATOM 1272 C ALA A 136 -10.749 -11.242 0.299 1.00 0.00 C ATOM 1273 O ALA A 136 -11.240 -10.387 -0.423 1.00 0.00 O ATOM 1274 CB ALA A 136 -9.368 -12.977 -0.835 1.00 0.00 C ATOM 0 H ALA A 136 -11.884 -12.383 -1.825 1.00 0.00 H new ATOM 0 HA ALA A 136 -10.781 -13.326 0.757 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.543 -12.743 -0.162 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -9.319 -14.029 -1.117 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -9.294 -12.358 -1.729 1.00 0.00 H new ATOM 1280 N TYR A 137 -10.238 -10.975 1.485 1.00 0.00 N ATOM 1281 CA TYR A 137 -10.218 -9.617 2.018 1.00 0.00 C ATOM 1282 C TYR A 137 -8.783 -9.179 2.286 1.00 0.00 C ATOM 1283 O TYR A 137 -8.132 -9.682 3.199 1.00 0.00 O ATOM 1284 CB TYR A 137 -11.012 -9.550 3.329 1.00 0.00 C ATOM 1285 CG TYR A 137 -12.383 -8.986 3.087 1.00 0.00 C ATOM 1286 CD1 TYR A 137 -13.503 -9.724 3.463 1.00 0.00 C ATOM 1287 CD2 TYR A 137 -12.536 -7.734 2.484 1.00 0.00 C ATOM 1288 CE1 TYR A 137 -14.779 -9.223 3.229 1.00 0.00 C ATOM 1289 CE2 TYR A 137 -13.811 -7.227 2.251 1.00 0.00 C ATOM 1290 CZ TYR A 137 -14.938 -7.968 2.625 1.00 0.00 C ATOM 1291 OH TYR A 137 -16.197 -7.474 2.378 1.00 0.00 O ATOM 0 H TYR A 137 -9.830 -11.677 2.102 1.00 0.00 H new ATOM 0 HA TYR A 137 -10.672 -8.953 1.282 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -11.094 -10.547 3.762 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -10.480 -8.931 4.052 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -13.380 -10.687 3.937 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -11.666 -7.161 2.199 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -15.647 -9.800 3.512 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -13.931 -6.262 1.782 1.00 0.00 H new ATOM 0 HH TYR A 137 -16.833 -7.867 3.012 1.00 0.00 H new ATOM 1301 N ILE A 138 -8.302 -8.239 1.490 1.00 0.00 N ATOM 1302 CA ILE A 138 -6.944 -7.741 1.647 1.00 0.00 C ATOM 1303 C ILE A 138 -6.926 -6.664 2.732 1.00 0.00 C ATOM 1304 O ILE A 138 -7.433 -5.565 2.534 1.00 0.00 O ATOM 1305 CB ILE A 138 -6.467 -7.133 0.322 1.00 0.00 C ATOM 1306 CG1 ILE A 138 -6.673 -8.137 -0.825 1.00 0.00 C ATOM 1307 CG2 ILE A 138 -4.984 -6.776 0.431 1.00 0.00 C ATOM 1308 CD1 ILE A 138 -6.391 -7.473 -2.179 1.00 0.00 C ATOM 0 H ILE A 138 -8.828 -7.806 0.731 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.284 -8.561 1.930 1.00 0.00 H new ATOM 0 HB ILE A 138 -7.046 -6.233 0.113 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -6.013 -8.994 -0.689 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.695 -8.516 -0.805 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.644 -6.344 -0.510 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -4.842 -6.053 1.235 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -4.408 -7.676 0.646 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.542 -8.198 -2.978 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -7.069 -6.631 -2.320 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.361 -7.117 -2.202 1.00 0.00 H new ATOM 1320 N VAL A 139 -6.356 -6.994 3.876 1.00 0.00 N ATOM 1321 CA VAL A 139 -6.292 -6.077 4.993 1.00 0.00 C ATOM 1322 C VAL A 139 -4.857 -5.666 5.278 1.00 0.00 C ATOM 1323 O VAL A 139 -3.945 -6.492 5.273 1.00 0.00 O ATOM 1324 CB VAL A 139 -6.884 -6.735 6.239 1.00 0.00 C ATOM 1325 CG1 VAL A 139 -6.663 -5.818 7.441 1.00 0.00 C ATOM 1326 CG2 VAL A 139 -8.389 -6.969 6.031 1.00 0.00 C ATOM 0 H VAL A 139 -5.927 -7.902 4.054 1.00 0.00 H new ATOM 0 HA VAL A 139 -6.866 -5.187 4.735 1.00 0.00 H new ATOM 0 HB VAL A 139 -6.396 -7.693 6.418 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -7.083 -6.281 8.334 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -5.595 -5.657 7.584 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -7.154 -4.861 7.264 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -8.811 -7.438 6.920 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -8.885 -6.014 5.855 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -8.540 -7.621 5.170 1.00 0.00 H new ATOM 1336 N GLU A 140 -4.668 -4.382 5.537 1.00 0.00 N ATOM 1337 CA GLU A 140 -3.339 -3.869 5.842 1.00 0.00 C ATOM 1338 C GLU A 140 -3.167 -3.718 7.347 1.00 0.00 C ATOM 1339 O GLU A 140 -3.732 -2.811 7.959 1.00 0.00 O ATOM 1340 CB GLU A 140 -3.124 -2.515 5.165 1.00 0.00 C ATOM 1341 CG GLU A 140 -3.310 -2.661 3.655 1.00 0.00 C ATOM 1342 CD GLU A 140 -2.268 -3.625 3.095 1.00 0.00 C ATOM 1343 OE1 GLU A 140 -1.234 -3.777 3.724 1.00 0.00 O ATOM 1344 OE2 GLU A 140 -2.521 -4.195 2.047 1.00 0.00 O ATOM 0 H GLU A 140 -5.409 -3.681 5.543 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.601 -4.577 5.465 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.830 -1.784 5.559 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.123 -2.142 5.384 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -4.313 -3.029 3.437 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -3.215 -1.688 3.172 1.00 0.00 H new ATOM 1351 N ALA A 141 -2.382 -4.609 7.934 1.00 0.00 N ATOM 1352 CA ALA A 141 -2.141 -4.569 9.369 1.00 0.00 C ATOM 1353 C ALA A 141 -1.170 -3.454 9.725 1.00 0.00 C ATOM 1354 O ALA A 141 -0.253 -3.146 8.964 1.00 0.00 O ATOM 1355 CB ALA A 141 -1.580 -5.913 9.840 1.00 0.00 C ATOM 0 H ALA A 141 -1.904 -5.364 7.443 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.089 -4.374 9.870 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.402 -5.876 10.915 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -2.296 -6.704 9.618 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.642 -6.117 9.324 1.00 0.00 H new ATOM 1361 N ASN A 142 -1.373 -2.864 10.895 1.00 0.00 N ATOM 1362 CA ASN A 142 -0.497 -1.794 11.349 1.00 0.00 C ATOM 1363 C ASN A 142 0.833 -2.356 11.821 1.00 0.00 C ATOM 1364 O ASN A 142 0.992 -2.663 12.997 1.00 0.00 O ATOM 1365 CB ASN A 142 -1.135 -1.031 12.502 1.00 0.00 C ATOM 1366 CG ASN A 142 -1.983 0.109 11.969 1.00 0.00 C ATOM 1367 OD1 ASN A 142 -1.458 1.168 11.627 1.00 0.00 O ATOM 1368 ND2 ASN A 142 -3.270 -0.046 11.881 1.00 0.00 N ATOM 0 H ASN A 142 -2.126 -3.104 11.539 1.00 0.00 H new ATOM 0 HA ASN A 142 -0.335 -1.121 10.507 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -1.751 -1.705 13.097 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -0.361 -0.640 13.162 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -3.852 0.713 11.527 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -3.698 -0.927 12.166 1.00 0.00 H new ATOM 1375 N ALA A 143 1.770 -2.483 10.888 1.00 0.00 N ATOM 1376 CA ALA A 143 3.113 -3.003 11.171 1.00 0.00 C ATOM 1377 C ALA A 143 3.140 -4.525 11.048 1.00 0.00 C ATOM 1378 O ALA A 143 2.103 -5.182 11.173 1.00 0.00 O ATOM 1379 CB ALA A 143 3.600 -2.594 12.568 1.00 0.00 C ATOM 0 H ALA A 143 1.625 -2.229 9.911 1.00 0.00 H new ATOM 0 HA ALA A 143 3.786 -2.567 10.432 1.00 0.00 H new ATOM 0 HB1 ALA A 143 4.598 -2.999 12.738 1.00 0.00 H new ATOM 0 HB2 ALA A 143 3.633 -1.507 12.638 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.916 -2.986 13.321 1.00 0.00 H new ATOM 1385 N PRO A 144 4.298 -5.099 10.805 1.00 0.00 N ATOM 1386 CA PRO A 144 4.448 -6.577 10.661 1.00 0.00 C ATOM 1387 C PRO A 144 4.014 -7.331 11.912 1.00 0.00 C ATOM 1388 O PRO A 144 3.666 -8.503 11.842 1.00 0.00 O ATOM 1389 CB PRO A 144 5.943 -6.782 10.389 1.00 0.00 C ATOM 1390 CG PRO A 144 6.442 -5.456 9.928 1.00 0.00 C ATOM 1391 CD PRO A 144 5.590 -4.414 10.642 1.00 0.00 C ATOM 0 HA PRO A 144 3.814 -6.966 9.865 1.00 0.00 H new ATOM 0 HB2 PRO A 144 6.466 -7.108 11.288 1.00 0.00 H new ATOM 0 HB3 PRO A 144 6.104 -7.548 9.631 1.00 0.00 H new ATOM 0 HG2 PRO A 144 7.497 -5.330 10.171 1.00 0.00 H new ATOM 0 HG3 PRO A 144 6.351 -5.360 8.846 1.00 0.00 H new ATOM 0 HD2 PRO A 144 6.020 -4.130 11.602 1.00 0.00 H new ATOM 0 HD3 PRO A 144 5.492 -3.501 10.054 1.00 0.00 H new ATOM 1399 N ASN A 145 4.064 -6.667 13.052 1.00 0.00 N ATOM 1400 CA ASN A 145 3.686 -7.302 14.306 1.00 0.00 C ATOM 1401 C ASN A 145 2.166 -7.373 14.463 1.00 0.00 C ATOM 1402 O ASN A 145 1.663 -8.083 15.331 1.00 0.00 O ATOM 1403 CB ASN A 145 4.282 -6.511 15.469 1.00 0.00 C ATOM 1404 CG ASN A 145 5.794 -6.707 15.511 1.00 0.00 C ATOM 1405 OD1 ASN A 145 6.539 -5.928 14.919 1.00 0.00 O ATOM 1406 ND2 ASN A 145 6.292 -7.705 16.189 1.00 0.00 N ATOM 0 H ASN A 145 4.360 -5.695 13.138 1.00 0.00 H new ATOM 0 HA ASN A 145 4.072 -8.321 14.303 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.047 -5.452 15.358 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.838 -6.839 16.409 1.00 0.00 H new ATOM 0 HD21 ASN A 145 7.302 -7.841 16.229 1.00 0.00 H new ATOM 0 HD22 ASN A 145 5.671 -8.349 16.679 1.00 0.00 H new ATOM 1413 N ASP A 146 1.438 -6.632 13.630 1.00 0.00 N ATOM 1414 CA ASP A 146 -0.017 -6.618 13.701 1.00 0.00 C ATOM 1415 C ASP A 146 -0.630 -7.562 12.676 1.00 0.00 C ATOM 1416 O ASP A 146 -1.793 -7.925 12.780 1.00 0.00 O ATOM 1417 CB ASP A 146 -0.536 -5.196 13.463 1.00 0.00 C ATOM 1418 CG ASP A 146 -0.347 -4.355 14.725 1.00 0.00 C ATOM 1419 OD1 ASP A 146 0.059 -4.914 15.729 1.00 0.00 O ATOM 1420 OD2 ASP A 146 -0.624 -3.168 14.680 1.00 0.00 O ATOM 0 H ASP A 146 1.832 -6.037 12.902 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.309 -6.956 14.695 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.003 -4.740 12.629 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.591 -5.226 13.190 1.00 0.00 H new ATOM 1425 N VAL A 147 0.157 -7.957 11.688 1.00 0.00 N ATOM 1426 CA VAL A 147 -0.331 -8.856 10.650 1.00 0.00 C ATOM 1427 C VAL A 147 -0.759 -10.175 11.270 1.00 0.00 C ATOM 1428 O VAL A 147 -1.703 -10.814 10.809 1.00 0.00 O ATOM 1429 CB VAL A 147 0.773 -9.101 9.608 1.00 0.00 C ATOM 1430 CG1 VAL A 147 1.380 -7.759 9.178 1.00 0.00 C ATOM 1431 CG2 VAL A 147 1.868 -10.011 10.198 1.00 0.00 C ATOM 0 H VAL A 147 1.131 -7.672 11.581 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.189 -8.399 10.157 1.00 0.00 H new ATOM 0 HB VAL A 147 0.340 -9.595 8.738 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.162 -7.934 8.439 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.603 -7.131 8.742 1.00 0.00 H new ATOM 0 HG13 VAL A 147 1.806 -7.258 10.047 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.644 -10.177 9.451 1.00 0.00 H new ATOM 0 HG22 VAL A 147 2.305 -9.533 11.075 1.00 0.00 H new ATOM 0 HG23 VAL A 147 1.431 -10.967 10.486 1.00 0.00 H new ATOM 1441 N LYS A 148 -0.067 -10.567 12.330 1.00 0.00 N ATOM 1442 CA LYS A 148 -0.400 -11.811 13.011 1.00 0.00 C ATOM 1443 C LYS A 148 -1.654 -11.640 13.857 1.00 0.00 C ATOM 1444 O LYS A 148 -2.450 -12.565 14.005 1.00 0.00 O ATOM 1445 CB LYS A 148 0.770 -12.252 13.893 1.00 0.00 C ATOM 1446 CG LYS A 148 0.920 -11.291 15.076 1.00 0.00 C ATOM 1447 CD LYS A 148 2.227 -11.584 15.815 1.00 0.00 C ATOM 1448 CE LYS A 148 2.003 -12.697 16.842 1.00 0.00 C ATOM 1449 NZ LYS A 148 1.258 -12.149 18.013 1.00 0.00 N ATOM 0 H LYS A 148 0.716 -10.052 12.733 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.592 -12.577 12.260 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.602 -13.266 14.256 1.00 0.00 H new ATOM 0 HB3 LYS A 148 1.690 -12.271 13.309 1.00 0.00 H new ATOM 0 HG2 LYS A 148 0.914 -10.260 14.723 1.00 0.00 H new ATOM 0 HG3 LYS A 148 0.074 -11.400 15.755 1.00 0.00 H new ATOM 0 HD2 LYS A 148 2.998 -11.882 15.105 1.00 0.00 H new ATOM 0 HD3 LYS A 148 2.584 -10.683 16.314 1.00 0.00 H new ATOM 0 HE2 LYS A 148 1.442 -13.515 16.391 1.00 0.00 H new ATOM 0 HE3 LYS A 148 2.960 -13.107 17.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 1.422 -12.754 18.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 1.591 -11.185 18.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 0.241 -12.125 17.797 1.00 0.00 H new ATOM 1463 N THR A 149 -1.812 -10.448 14.412 1.00 0.00 N ATOM 1464 CA THR A 149 -2.963 -10.149 15.251 1.00 0.00 C ATOM 1465 C THR A 149 -4.224 -10.057 14.408 1.00 0.00 C ATOM 1466 O THR A 149 -5.292 -10.520 14.807 1.00 0.00 O ATOM 1467 CB THR A 149 -2.735 -8.839 16.008 1.00 0.00 C ATOM 1468 OG1 THR A 149 -1.563 -8.953 16.804 1.00 0.00 O ATOM 1469 CG2 THR A 149 -3.933 -8.562 16.917 1.00 0.00 C ATOM 0 H THR A 149 -1.159 -9.673 14.297 1.00 0.00 H new ATOM 0 HA THR A 149 -3.088 -10.956 15.973 1.00 0.00 H new ATOM 0 HB THR A 149 -2.618 -8.023 15.295 1.00 0.00 H new ATOM 0 HG1 THR A 149 -1.414 -8.114 17.289 1.00 0.00 H new ATOM 0 HG21 THR A 149 -3.772 -7.629 17.457 1.00 0.00 H new ATOM 0 HG22 THR A 149 -4.837 -8.480 16.313 1.00 0.00 H new ATOM 0 HG23 THR A 149 -4.045 -9.379 17.630 1.00 0.00 H new ATOM 1477 N ILE A 150 -4.089 -9.450 13.237 1.00 0.00 N ATOM 1478 CA ILE A 150 -5.216 -9.287 12.334 1.00 0.00 C ATOM 1479 C ILE A 150 -5.688 -10.634 11.836 1.00 0.00 C ATOM 1480 O ILE A 150 -6.885 -10.883 11.734 1.00 0.00 O ATOM 1481 CB ILE A 150 -4.822 -8.400 11.150 1.00 0.00 C ATOM 1482 CG1 ILE A 150 -4.549 -6.968 11.637 1.00 0.00 C ATOM 1483 CG2 ILE A 150 -5.942 -8.390 10.114 1.00 0.00 C ATOM 1484 CD1 ILE A 150 -5.810 -6.317 12.235 1.00 0.00 C ATOM 0 H ILE A 150 -3.211 -9.063 12.892 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.030 -8.808 12.878 1.00 0.00 H new ATOM 0 HB ILE A 150 -3.917 -8.799 10.693 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.758 -6.984 12.387 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.188 -6.364 10.805 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.655 -7.757 9.274 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -6.119 -9.405 9.759 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.853 -8.000 10.567 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -5.575 -5.306 12.567 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.593 -6.277 11.478 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -6.156 -6.907 13.084 1.00 0.00 H new ATOM 1496 N ALA A 151 -4.744 -11.503 11.524 1.00 0.00 N ATOM 1497 CA ALA A 151 -5.095 -12.824 11.038 1.00 0.00 C ATOM 1498 C ALA A 151 -5.820 -13.605 12.121 1.00 0.00 C ATOM 1499 O ALA A 151 -6.817 -14.282 11.864 1.00 0.00 O ATOM 1500 CB ALA A 151 -3.835 -13.575 10.605 1.00 0.00 C ATOM 0 H ALA A 151 -3.743 -11.322 11.597 1.00 0.00 H new ATOM 0 HA ALA A 151 -5.757 -12.718 10.178 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.109 -14.566 10.242 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -3.337 -13.021 9.809 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.160 -13.674 11.455 1.00 0.00 H new ATOM 1506 N GLU A 152 -5.318 -13.493 13.343 1.00 0.00 N ATOM 1507 CA GLU A 152 -5.930 -14.204 14.467 1.00 0.00 C ATOM 1508 C GLU A 152 -7.314 -13.655 14.760 1.00 0.00 C ATOM 1509 O GLU A 152 -8.252 -14.405 15.037 1.00 0.00 O ATOM 1510 CB GLU A 152 -5.043 -14.087 15.708 1.00 0.00 C ATOM 1511 CG GLU A 152 -3.754 -14.889 15.499 1.00 0.00 C ATOM 1512 CD GLU A 152 -4.059 -16.383 15.521 1.00 0.00 C ATOM 1513 OE1 GLU A 152 -5.094 -16.752 16.051 1.00 0.00 O ATOM 1514 OE2 GLU A 152 -3.250 -17.139 15.007 1.00 0.00 O ATOM 0 H GLU A 152 -4.503 -12.928 13.584 1.00 0.00 H new ATOM 0 HA GLU A 152 -6.028 -15.256 14.198 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -4.805 -13.041 15.899 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -5.576 -14.458 16.584 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -3.297 -14.617 14.548 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -3.034 -14.645 16.280 1.00 0.00 H new ATOM 1521 N ASP A 153 -7.435 -12.343 14.684 1.00 0.00 N ATOM 1522 CA ASP A 153 -8.713 -11.690 14.930 1.00 0.00 C ATOM 1523 C ASP A 153 -9.667 -11.942 13.768 1.00 0.00 C ATOM 1524 O ASP A 153 -10.881 -12.030 13.950 1.00 0.00 O ATOM 1525 CB ASP A 153 -8.509 -10.188 15.132 1.00 0.00 C ATOM 1526 CG ASP A 153 -9.790 -9.556 15.665 1.00 0.00 C ATOM 1527 OD1 ASP A 153 -10.778 -9.572 14.950 1.00 0.00 O ATOM 1528 OD2 ASP A 153 -9.764 -9.064 16.782 1.00 0.00 O ATOM 0 H ASP A 153 -6.670 -11.709 14.455 1.00 0.00 H new ATOM 0 HA ASP A 153 -9.150 -12.108 15.837 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -7.690 -10.014 15.830 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -8.228 -9.720 14.188 1.00 0.00 H new ATOM 1533 N ALA A 154 -9.105 -12.045 12.571 1.00 0.00 N ATOM 1534 CA ALA A 154 -9.902 -12.275 11.378 1.00 0.00 C ATOM 1535 C ALA A 154 -10.578 -13.642 11.434 1.00 0.00 C ATOM 1536 O ALA A 154 -11.656 -13.838 10.871 1.00 0.00 O ATOM 1537 CB ALA A 154 -9.050 -12.160 10.116 1.00 0.00 C ATOM 0 H ALA A 154 -8.102 -11.973 12.403 1.00 0.00 H new ATOM 0 HA ALA A 154 -10.673 -11.505 11.342 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -9.673 -12.337 9.239 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -8.618 -11.161 10.059 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -8.250 -12.900 10.148 1.00 0.00 H new ATOM 1543 N LYS A 155 -9.937 -14.583 12.128 1.00 0.00 N ATOM 1544 CA LYS A 155 -10.488 -15.933 12.262 1.00 0.00 C ATOM 1545 C LYS A 155 -11.829 -15.915 12.987 1.00 0.00 C ATOM 1546 O LYS A 155 -12.600 -16.874 12.912 1.00 0.00 O ATOM 1547 CB LYS A 155 -9.512 -16.833 13.015 1.00 0.00 C ATOM 1548 CG LYS A 155 -8.347 -17.190 12.098 1.00 0.00 C ATOM 1549 CD LYS A 155 -7.350 -18.060 12.860 1.00 0.00 C ATOM 1550 CE LYS A 155 -6.170 -18.405 11.952 1.00 0.00 C ATOM 1551 NZ LYS A 155 -6.648 -19.229 10.805 1.00 0.00 N ATOM 0 H LYS A 155 -9.045 -14.439 12.602 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.644 -16.327 11.258 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.145 -16.325 13.907 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -10.018 -17.739 13.349 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.712 -17.721 11.218 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -7.858 -16.283 11.743 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -6.997 -17.534 13.747 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -7.837 -18.973 13.203 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -5.700 -17.492 11.586 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -5.412 -18.951 12.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -5.871 -19.364 10.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -6.969 -20.155 11.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -7.438 -18.744 10.334 1.00 0.00 H new ATOM 1565 N LYS A 156 -12.104 -14.823 13.688 1.00 0.00 N ATOM 1566 CA LYS A 156 -13.358 -14.689 14.424 1.00 0.00 C ATOM 1567 C LYS A 156 -14.388 -13.868 13.644 1.00 0.00 C ATOM 1568 O LYS A 156 -15.440 -13.519 14.179 1.00 0.00 O ATOM 1569 CB LYS A 156 -13.098 -14.038 15.782 1.00 0.00 C ATOM 1570 CG LYS A 156 -12.186 -14.947 16.609 1.00 0.00 C ATOM 1571 CD LYS A 156 -10.730 -14.503 16.455 1.00 0.00 C ATOM 1572 CE LYS A 156 -10.257 -13.853 17.755 1.00 0.00 C ATOM 1573 NZ LYS A 156 -9.987 -14.911 18.772 1.00 0.00 N ATOM 0 H LYS A 156 -11.480 -14.020 13.764 1.00 0.00 H new ATOM 0 HA LYS A 156 -13.767 -15.689 14.568 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -12.633 -13.061 15.648 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -14.039 -13.873 16.306 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -12.477 -14.911 17.659 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -12.296 -15.981 16.283 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.101 -15.360 16.214 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -10.639 -13.798 15.629 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -9.355 -13.269 17.574 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -11.015 -13.163 18.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -9.538 -14.483 19.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.882 -15.360 19.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -9.352 -15.628 18.367 1.00 0.00 H new ATOM 1587 N ILE A 157 -14.080 -13.553 12.388 1.00 0.00 N ATOM 1588 CA ILE A 157 -14.987 -12.770 11.564 1.00 0.00 C ATOM 1589 C ILE A 157 -16.025 -13.663 10.913 1.00 0.00 C ATOM 1590 O ILE A 157 -15.686 -14.525 10.107 1.00 0.00 O ATOM 1591 CB ILE A 157 -14.193 -12.057 10.471 1.00 0.00 C ATOM 1592 CG1 ILE A 157 -13.140 -11.150 11.106 1.00 0.00 C ATOM 1593 CG2 ILE A 157 -15.143 -11.225 9.603 1.00 0.00 C ATOM 1594 CD1 ILE A 157 -13.788 -9.906 11.704 1.00 0.00 C ATOM 0 H ILE A 157 -13.214 -13.828 11.924 1.00 0.00 H new ATOM 0 HA ILE A 157 -15.492 -12.043 12.200 1.00 0.00 H new ATOM 0 HB ILE A 157 -13.694 -12.798 9.846 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -12.604 -11.696 11.883 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -12.405 -10.858 10.356 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -14.574 -10.717 8.824 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -15.883 -11.880 9.143 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -15.649 -10.485 10.223 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -13.020 -9.275 12.151 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -14.303 -9.351 10.920 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -14.505 -10.202 12.470 1.00 0.00 H new ATOM 1606 N GLU A 158 -17.285 -13.416 11.253 1.00 0.00 N ATOM 1607 CA GLU A 158 -18.401 -14.174 10.695 1.00 0.00 C ATOM 1608 C GLU A 158 -18.050 -15.663 10.540 1.00 0.00 C ATOM 1609 O GLU A 158 -17.810 -16.351 11.530 1.00 0.00 O ATOM 1610 CB GLU A 158 -18.802 -13.568 9.349 1.00 0.00 C ATOM 1611 CG GLU A 158 -19.172 -12.101 9.534 1.00 0.00 C ATOM 1612 CD GLU A 158 -20.383 -11.983 10.451 1.00 0.00 C ATOM 1613 OE1 GLU A 158 -21.138 -12.941 10.527 1.00 0.00 O ATOM 1614 OE2 GLU A 158 -20.541 -10.941 11.062 1.00 0.00 O ATOM 0 H GLU A 158 -17.561 -12.692 11.917 1.00 0.00 H new ATOM 0 HA GLU A 158 -19.243 -14.113 11.385 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -17.980 -13.659 8.639 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.646 -14.116 8.930 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -18.329 -11.555 9.958 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.391 -11.648 8.567 1.00 0.00 H new ATOM 1621 N GLY A 159 -18.008 -16.151 9.292 1.00 0.00 N ATOM 1622 CA GLY A 159 -17.673 -17.538 9.034 1.00 0.00 C ATOM 1623 C GLY A 159 -16.439 -17.633 8.146 1.00 0.00 C ATOM 1624 O GLY A 159 -16.393 -18.459 7.241 1.00 0.00 O ATOM 0 H GLY A 159 -18.203 -15.600 8.456 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -17.491 -18.055 9.976 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -18.514 -18.038 8.553 1.00 0.00 H new ATOM 1628 N VAL A 160 -15.451 -16.770 8.406 1.00 0.00 N ATOM 1629 CA VAL A 160 -14.215 -16.759 7.619 1.00 0.00 C ATOM 1630 C VAL A 160 -13.739 -18.185 7.369 1.00 0.00 C ATOM 1631 O VAL A 160 -13.937 -19.064 8.206 1.00 0.00 O ATOM 1632 CB VAL A 160 -13.129 -15.986 8.373 1.00 0.00 C ATOM 1633 CG1 VAL A 160 -12.828 -16.680 9.709 1.00 0.00 C ATOM 1634 CG2 VAL A 160 -11.856 -15.926 7.521 1.00 0.00 C ATOM 0 H VAL A 160 -15.483 -16.074 9.151 1.00 0.00 H new ATOM 0 HA VAL A 160 -14.412 -16.274 6.663 1.00 0.00 H new ATOM 0 HB VAL A 160 -13.479 -14.973 8.569 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -12.055 -16.126 10.241 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -13.734 -16.712 10.315 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -12.482 -17.696 9.521 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -11.084 -15.376 8.059 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -11.506 -16.938 7.318 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -12.072 -15.422 6.579 1.00 0.00 H new ATOM 1644 N SER A 161 -13.129 -18.416 6.214 1.00 0.00 N ATOM 1645 CA SER A 161 -12.654 -19.750 5.877 1.00 0.00 C ATOM 1646 C SER A 161 -11.199 -19.939 6.292 1.00 0.00 C ATOM 1647 O SER A 161 -10.844 -20.950 6.899 1.00 0.00 O ATOM 1648 CB SER A 161 -12.772 -19.961 4.369 1.00 0.00 C ATOM 1649 OG SER A 161 -11.974 -18.992 3.702 1.00 0.00 O ATOM 0 H SER A 161 -12.953 -17.706 5.503 1.00 0.00 H new ATOM 0 HA SER A 161 -13.265 -20.476 6.414 1.00 0.00 H new ATOM 0 HB2 SER A 161 -12.445 -20.966 4.103 1.00 0.00 H new ATOM 0 HB3 SER A 161 -13.812 -19.871 4.057 1.00 0.00 H new ATOM 0 HG SER A 161 -12.455 -18.657 2.916 1.00 0.00 H new ATOM 1655 N GLU A 162 -10.358 -18.966 5.952 1.00 0.00 N ATOM 1656 CA GLU A 162 -8.936 -19.057 6.289 1.00 0.00 C ATOM 1657 C GLU A 162 -8.257 -17.710 6.130 1.00 0.00 C ATOM 1658 O GLU A 162 -8.700 -16.876 5.359 1.00 0.00 O ATOM 1659 CB GLU A 162 -8.249 -20.075 5.376 1.00 0.00 C ATOM 1660 CG GLU A 162 -7.095 -20.742 6.128 1.00 0.00 C ATOM 1661 CD GLU A 162 -7.632 -21.853 7.025 1.00 0.00 C ATOM 1662 OE1 GLU A 162 -8.025 -21.552 8.139 1.00 0.00 O ATOM 1663 OE2 GLU A 162 -7.637 -22.992 6.584 1.00 0.00 O ATOM 0 H GLU A 162 -10.627 -18.119 5.452 1.00 0.00 H new ATOM 0 HA GLU A 162 -8.853 -19.375 7.328 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.966 -20.828 5.049 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -7.875 -19.580 4.480 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -6.376 -21.151 5.419 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -6.565 -20.002 6.728 1.00 0.00 H new ATOM 1670 N VAL A 163 -7.178 -17.505 6.865 1.00 0.00 N ATOM 1671 CA VAL A 163 -6.448 -16.255 6.784 1.00 0.00 C ATOM 1672 C VAL A 163 -4.955 -16.511 6.607 1.00 0.00 C ATOM 1673 O VAL A 163 -4.394 -17.419 7.219 1.00 0.00 O ATOM 1674 CB VAL A 163 -6.670 -15.455 8.064 1.00 0.00 C ATOM 1675 CG1 VAL A 163 -8.157 -15.136 8.213 1.00 0.00 C ATOM 1676 CG2 VAL A 163 -6.188 -16.266 9.273 1.00 0.00 C ATOM 0 H VAL A 163 -6.791 -18.184 7.520 1.00 0.00 H new ATOM 0 HA VAL A 163 -6.813 -15.696 5.923 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.104 -14.525 8.012 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -8.317 -14.564 9.127 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -8.491 -14.551 7.356 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -8.725 -16.065 8.262 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -6.349 -15.690 10.185 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -6.747 -17.200 9.331 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -5.126 -16.485 9.164 1.00 0.00 H new ATOM 1686 N GLN A 164 -4.320 -15.692 5.779 1.00 0.00 N ATOM 1687 CA GLN A 164 -2.885 -15.829 5.542 1.00 0.00 C ATOM 1688 C GLN A 164 -2.231 -14.459 5.381 1.00 0.00 C ATOM 1689 O GLN A 164 -2.767 -13.579 4.707 1.00 0.00 O ATOM 1690 CB GLN A 164 -2.642 -16.669 4.287 1.00 0.00 C ATOM 1691 CG GLN A 164 -3.231 -15.953 3.069 1.00 0.00 C ATOM 1692 CD GLN A 164 -3.143 -16.854 1.843 1.00 0.00 C ATOM 1693 OE1 GLN A 164 -3.856 -17.855 1.753 1.00 0.00 O ATOM 1694 NE2 GLN A 164 -2.302 -16.563 0.888 1.00 0.00 N ATOM 0 H GLN A 164 -4.768 -14.933 5.264 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.440 -16.327 6.403 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -1.573 -16.829 4.146 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -3.100 -17.652 4.400 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -4.270 -15.686 3.261 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -2.692 -15.023 2.887 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -1.712 -15.734 0.963 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -2.235 -17.164 0.067 1.00 0.00 H new ATOM 1703 N ASP A 165 -1.065 -14.282 5.996 1.00 0.00 N ATOM 1704 CA ASP A 165 -0.349 -13.014 5.902 1.00 0.00 C ATOM 1705 C ASP A 165 0.603 -13.019 4.710 1.00 0.00 C ATOM 1706 O ASP A 165 0.706 -14.014 3.991 1.00 0.00 O ATOM 1707 CB ASP A 165 0.441 -12.761 7.187 1.00 0.00 C ATOM 1708 CG ASP A 165 1.551 -13.798 7.328 1.00 0.00 C ATOM 1709 OD1 ASP A 165 1.315 -14.941 6.972 1.00 0.00 O ATOM 1710 OD2 ASP A 165 2.623 -13.433 7.782 1.00 0.00 O ATOM 0 H ASP A 165 -0.600 -14.993 6.560 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.081 -12.218 5.763 1.00 0.00 H new ATOM 0 HB2 ASP A 165 0.868 -11.758 7.170 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.225 -12.809 8.049 1.00 0.00 H new ATOM 1715 N GLY A 166 1.300 -11.906 4.510 1.00 0.00 N ATOM 1716 CA GLY A 166 2.245 -11.798 3.402 1.00 0.00 C ATOM 1717 C GLY A 166 2.469 -10.341 3.013 1.00 0.00 C ATOM 1718 O GLY A 166 2.097 -9.428 3.745 1.00 0.00 O ATOM 0 H GLY A 166 1.231 -11.072 5.094 1.00 0.00 H new ATOM 0 HA2 GLY A 166 3.195 -12.253 3.684 1.00 0.00 H new ATOM 0 HA3 GLY A 166 1.868 -12.353 2.543 1.00 0.00 H new TER 1722 GLY A 166