USER MOD reduce.3.24.130724 H: found=0, std=0, add=961, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 960 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 151 THR OG1 : rot -89:sc= 0.348 USER MOD Set 1.2: A 171 SER OG : rot 180:sc= -0.0418 USER MOD Set 2.1: A 100 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 101 SER OG : rot 180:sc= -2.94! USER MOD Set 3.1: A 85 GLN : amide:sc= 0.781 K(o=1.5,f=-0.58) USER MOD Set 3.2: A 103 THR OG1 : rot 180:sc= 0.686 USER MOD Single : A 61 LYS NZ :NH3+ -177:sc= -0.435 (180deg=-0.454) USER MOD Single : A 62 SER OG : rot -79:sc= -5.23! USER MOD Single : A 65 ASN :FLIP amide:sc= -0.504 F(o=-3.5,f=-0.5) USER MOD Single : A 71 ASN : amide:sc=-0.00776 K(o=-0.0078,f=-1.1) USER MOD Single : A 73 MET CE :methyl 164:sc= -0.0229 (180deg=-0.311) USER MOD Single : A 75 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -4.55! C(o=-4.6!,f=-5.5!) USER MOD Single : A 84 SER OG : rot -161:sc= 0.385 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot -123:sc= -0.628! USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 67:sc= 0.381 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 170:sc= -0.028 USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.127 USER MOD Single : A 115 THR OG1 : rot 130:sc= -0.153 USER MOD Single : A 117 THR OG1 : rot -160:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0.00948 USER MOD Single : A 132 THR OG1 : rot -169:sc= -1.92! USER MOD Single : A 133 ASN : amide:sc= -4.22! C(o=-4.2!,f=-9.5!) USER MOD Single : A 138 SER OG : rot 101:sc= -0.136 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.00044 USER MOD Single : A 140 ASN :FLIP amide:sc= -1.11! C(o=-1.8!,f=-1.1!) USER MOD Single : A 143 ASN : amide:sc= -2.48! C(o=-2.5!,f=-5!) USER MOD Single : A 145 HIS : no HE2:sc= -5.79! C(o=-5.8!,f=-7.8!) USER MOD Single : A 146 TYR OH : rot 2:sc= 0.0047 USER MOD Single : A 148 SER OG : rot 80:sc= 0.902 USER MOD Single : A 152 TYR OH : rot -40:sc= 0.115 USER MOD Single : A 155 ASN :FLIP amide:sc= 0.234! F(o=-0.65,f=0.23!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ -123:sc= 0.00751 (180deg=-2.94!) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 170:sc=-0.000318 USER MOD Single : A 177 ASN :FLIP amide:sc= -1.48 F(o=-6.1!,f=-1.5) USER MOD Single : A 180 GLN : amide:sc= -0.105 X(o=-0.11,f=-0.57) USER MOD Single : A 185 SER OG : rot -159:sc= 0.638 USER MOD Single : A 190 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 61 24.868 14.130 17.738 1.00 0.00 N ATOM 2 CA LYS A 61 23.670 14.911 17.437 1.00 0.00 C ATOM 3 C LYS A 61 22.524 13.921 17.163 1.00 0.00 C ATOM 4 O LYS A 61 22.703 12.935 16.440 1.00 0.00 O ATOM 5 CB LYS A 61 23.921 15.792 16.213 1.00 0.00 C ATOM 6 CG LYS A 61 23.140 17.102 16.192 1.00 0.00 C ATOM 7 CD LYS A 61 23.610 17.939 15.018 1.00 0.00 C ATOM 8 CE LYS A 61 23.816 19.387 15.426 1.00 0.00 C ATOM 9 NZ LYS A 61 24.169 20.263 14.268 1.00 0.00 N ATOM 0 HA LYS A 61 23.411 15.561 18.273 1.00 0.00 H new ATOM 0 HB2 LYS A 61 24.986 16.020 16.160 1.00 0.00 H new ATOM 0 HB3 LYS A 61 23.672 15.223 15.317 1.00 0.00 H new ATOM 0 HG2 LYS A 61 22.072 16.902 16.108 1.00 0.00 H new ATOM 0 HG3 LYS A 61 23.290 17.645 17.125 1.00 0.00 H new ATOM 0 HD2 LYS A 61 24.543 17.532 14.628 1.00 0.00 H new ATOM 0 HD3 LYS A 61 22.877 17.886 14.213 1.00 0.00 H new ATOM 0 HE2 LYS A 61 22.907 19.761 15.897 1.00 0.00 H new ATOM 0 HE3 LYS A 61 24.608 19.441 16.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 24.349 21.230 14.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 25.023 19.895 13.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 23.381 20.275 13.589 1.00 0.00 H new ATOM 23 N SER A 62 21.370 14.188 17.720 1.00 0.00 N ATOM 24 CA SER A 62 20.238 13.298 17.614 1.00 0.00 C ATOM 25 C SER A 62 18.942 14.090 17.374 1.00 0.00 C ATOM 26 O SER A 62 18.920 15.313 17.529 1.00 0.00 O ATOM 27 CB SER A 62 20.146 12.465 18.867 1.00 0.00 C ATOM 28 OG SER A 62 18.985 11.769 18.882 1.00 0.00 O ATOM 0 H SER A 62 21.187 15.032 18.262 1.00 0.00 H new ATOM 0 HA SER A 62 20.375 12.636 16.759 1.00 0.00 H new ATOM 0 HB2 SER A 62 20.991 11.778 18.919 1.00 0.00 H new ATOM 0 HB3 SER A 62 20.204 13.108 19.745 1.00 0.00 H new ATOM 0 HG SER A 62 18.253 12.359 19.160 1.00 0.00 H new ATOM 34 N CYS A 63 17.883 13.383 16.998 1.00 0.00 N ATOM 35 CA CYS A 63 16.592 13.989 16.714 1.00 0.00 C ATOM 36 C CYS A 63 15.919 14.375 17.992 1.00 0.00 C ATOM 37 O CYS A 63 16.384 14.029 19.082 1.00 0.00 O ATOM 38 CB CYS A 63 15.711 13.025 15.970 1.00 0.00 C ATOM 39 SG CYS A 63 15.863 13.023 14.169 1.00 0.00 S ATOM 0 H CYS A 63 17.898 12.370 16.882 1.00 0.00 H new ATOM 0 HA CYS A 63 16.756 14.874 16.100 1.00 0.00 H new ATOM 0 HB2 CYS A 63 15.923 12.019 16.332 1.00 0.00 H new ATOM 0 HB3 CYS A 63 14.674 13.243 16.225 1.00 0.00 H new ATOM 44 N ARG A 64 14.814 15.120 17.877 1.00 0.00 N ATOM 45 CA ARG A 64 14.160 15.590 19.049 1.00 0.00 C ATOM 46 C ARG A 64 13.630 14.444 19.855 1.00 0.00 C ATOM 47 O ARG A 64 13.735 14.466 21.077 1.00 0.00 O ATOM 48 CB ARG A 64 12.999 16.531 18.767 1.00 0.00 C ATOM 49 CG ARG A 64 13.345 17.886 18.192 1.00 0.00 C ATOM 50 CD ARG A 64 12.106 18.776 18.119 1.00 0.00 C ATOM 51 NE ARG A 64 11.051 18.318 17.211 1.00 0.00 N ATOM 52 CZ ARG A 64 10.737 18.884 16.029 1.00 0.00 C ATOM 53 NH1 ARG A 64 11.476 19.873 15.538 1.00 0.00 N ATOM 54 NH2 ARG A 64 9.669 18.454 15.344 1.00 0.00 N ATOM 0 H ARG A 64 14.381 15.393 16.995 1.00 0.00 H new ATOM 0 HA ARG A 64 14.923 16.143 19.596 1.00 0.00 H new ATOM 0 HB2 ARG A 64 12.318 16.033 18.077 1.00 0.00 H new ATOM 0 HB3 ARG A 64 12.453 16.686 19.698 1.00 0.00 H new ATOM 0 HG2 ARG A 64 14.106 18.364 18.809 1.00 0.00 H new ATOM 0 HG3 ARG A 64 13.771 17.765 17.196 1.00 0.00 H new ATOM 0 HD2 ARG A 64 11.685 18.865 19.121 1.00 0.00 H new ATOM 0 HD3 ARG A 64 12.416 19.775 17.813 1.00 0.00 H new ATOM 0 HE ARG A 64 10.509 17.503 17.498 1.00 0.00 H new ATOM 0 HH11 ARG A 64 12.288 20.209 16.056 1.00 0.00 H new ATOM 0 HH12 ARG A 64 11.232 20.296 14.643 1.00 0.00 H new ATOM 0 HH21 ARG A 64 9.094 17.699 15.717 1.00 0.00 H new ATOM 0 HH22 ARG A 64 9.431 18.882 14.449 1.00 0.00 H new ATOM 68 N ASN A 65 13.115 13.458 19.128 1.00 0.00 N ATOM 69 CA ASN A 65 12.377 12.293 19.693 1.00 0.00 C ATOM 70 C ASN A 65 11.178 12.031 18.802 1.00 0.00 C ATOM 71 O ASN A 65 10.672 12.954 18.160 1.00 0.00 O ATOM 72 CB ASN A 65 11.817 12.582 21.102 1.00 0.00 C ATOM 73 CG ASN A 65 12.626 11.985 22.259 1.00 0.00 C ATOM 74 OD1 ASN A 65 13.224 10.817 22.049 1.00 0.00 O flip ATOM 75 ND2 ASN A 65 12.684 12.555 23.338 1.00 0.00 N flip ATOM 0 H ASN A 65 13.190 13.429 18.111 1.00 0.00 H new ATOM 0 HA ASN A 65 13.071 11.454 19.750 1.00 0.00 H new ATOM 0 HB2 ASN A 65 11.760 13.662 21.239 1.00 0.00 H new ATOM 0 HB3 ASN A 65 10.798 12.199 21.156 1.00 0.00 H new ATOM 0 HD21 ASN A 65 12.214 13.451 23.467 1.00 0.00 H new ATOM 0 HD22 ASN A 65 13.202 12.135 24.109 1.00 0.00 H new ATOM 82 N PRO A 66 10.720 10.776 18.730 1.00 0.00 N ATOM 83 CA PRO A 66 9.505 10.430 18.011 1.00 0.00 C ATOM 84 C PRO A 66 8.248 10.868 18.767 1.00 0.00 C ATOM 85 O PRO A 66 8.127 10.645 19.969 1.00 0.00 O ATOM 86 CB PRO A 66 9.539 8.909 17.958 1.00 0.00 C ATOM 87 CG PRO A 66 10.398 8.501 19.106 1.00 0.00 C ATOM 88 CD PRO A 66 11.386 9.606 19.308 1.00 0.00 C ATOM 0 HA PRO A 66 9.467 10.916 17.036 1.00 0.00 H new ATOM 0 HB2 PRO A 66 8.537 8.489 18.046 1.00 0.00 H new ATOM 0 HB3 PRO A 66 9.951 8.556 17.012 1.00 0.00 H new ATOM 0 HG2 PRO A 66 9.799 8.347 20.004 1.00 0.00 H new ATOM 0 HG3 PRO A 66 10.906 7.560 18.896 1.00 0.00 H new ATOM 0 HD2 PRO A 66 11.611 9.754 20.364 1.00 0.00 H new ATOM 0 HD3 PRO A 66 12.331 9.395 18.807 1.00 0.00 H new ATOM 96 N PRO A 67 7.314 11.533 18.079 1.00 0.00 N ATOM 97 CA PRO A 67 6.029 11.907 18.672 1.00 0.00 C ATOM 98 C PRO A 67 5.311 10.700 19.233 1.00 0.00 C ATOM 99 O PRO A 67 4.642 10.767 20.277 1.00 0.00 O ATOM 100 CB PRO A 67 5.240 12.479 17.491 1.00 0.00 C ATOM 101 CG PRO A 67 6.268 12.931 16.510 1.00 0.00 C ATOM 102 CD PRO A 67 7.414 11.970 16.663 1.00 0.00 C ATOM 0 HA PRO A 67 6.144 12.606 19.500 1.00 0.00 H new ATOM 0 HB2 PRO A 67 4.585 11.725 17.054 1.00 0.00 H new ATOM 0 HB3 PRO A 67 4.606 13.308 17.806 1.00 0.00 H new ATOM 0 HG2 PRO A 67 5.875 12.915 15.493 1.00 0.00 H new ATOM 0 HG3 PRO A 67 6.583 13.954 16.714 1.00 0.00 H new ATOM 0 HD2 PRO A 67 7.326 11.128 15.976 1.00 0.00 H new ATOM 0 HD3 PRO A 67 8.371 12.450 16.458 1.00 0.00 H new ATOM 110 N ASP A 68 5.453 9.596 18.506 1.00 0.00 N ATOM 111 CA ASP A 68 4.813 8.330 18.816 1.00 0.00 C ATOM 112 C ASP A 68 3.299 8.463 18.893 1.00 0.00 C ATOM 113 O ASP A 68 2.725 8.732 19.962 1.00 0.00 O ATOM 114 CB ASP A 68 5.384 7.659 20.065 1.00 0.00 C ATOM 115 CG ASP A 68 4.770 6.275 20.262 1.00 0.00 C ATOM 116 OD1 ASP A 68 4.941 5.411 19.388 1.00 0.00 O ATOM 117 OD2 ASP A 68 4.117 6.068 21.306 1.00 0.00 O ATOM 0 H ASP A 68 6.031 9.560 17.666 1.00 0.00 H new ATOM 0 HA ASP A 68 5.043 7.667 17.982 1.00 0.00 H new ATOM 0 HB2 ASP A 68 6.467 7.573 19.975 1.00 0.00 H new ATOM 0 HB3 ASP A 68 5.186 8.278 20.940 1.00 0.00 H new ATOM 122 N PRO A 69 2.635 8.327 17.756 1.00 0.00 N ATOM 123 CA PRO A 69 1.195 8.349 17.689 1.00 0.00 C ATOM 124 C PRO A 69 0.593 7.103 18.372 1.00 0.00 C ATOM 125 O PRO A 69 1.226 6.053 18.413 1.00 0.00 O ATOM 126 CB PRO A 69 0.867 8.391 16.194 1.00 0.00 C ATOM 127 CG PRO A 69 2.166 8.664 15.510 1.00 0.00 C ATOM 128 CD PRO A 69 3.242 8.138 16.414 1.00 0.00 C ATOM 0 HA PRO A 69 0.770 9.205 18.214 1.00 0.00 H new ATOM 0 HB2 PRO A 69 0.438 7.447 15.859 1.00 0.00 H new ATOM 0 HB3 PRO A 69 0.136 9.169 15.974 1.00 0.00 H new ATOM 0 HG2 PRO A 69 2.203 8.174 14.537 1.00 0.00 H new ATOM 0 HG3 PRO A 69 2.295 9.732 15.334 1.00 0.00 H new ATOM 0 HD2 PRO A 69 3.469 7.091 16.212 1.00 0.00 H new ATOM 0 HD3 PRO A 69 4.174 8.693 16.306 1.00 0.00 H new ATOM 136 N VAL A 70 -0.629 7.248 18.872 1.00 0.00 N ATOM 137 CA VAL A 70 -1.316 6.227 19.650 1.00 0.00 C ATOM 138 C VAL A 70 -1.436 4.910 18.864 1.00 0.00 C ATOM 139 O VAL A 70 -1.632 4.910 17.666 1.00 0.00 O ATOM 140 CB VAL A 70 -2.747 6.694 20.053 1.00 0.00 C ATOM 141 CG1 VAL A 70 -3.498 5.621 20.841 1.00 0.00 C ATOM 142 CG2 VAL A 70 -2.674 7.994 20.837 1.00 0.00 C ATOM 0 H VAL A 70 -1.180 8.097 18.744 1.00 0.00 H new ATOM 0 HA VAL A 70 -0.718 6.062 20.546 1.00 0.00 H new ATOM 0 HB VAL A 70 -3.311 6.868 19.136 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.491 5.989 21.101 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.592 4.722 20.232 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.947 5.386 21.752 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.680 8.310 21.113 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.081 7.842 21.739 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -2.208 8.764 20.222 1.00 0.00 H new ATOM 152 N ASN A 71 -1.293 3.797 19.614 1.00 0.00 N ATOM 153 CA ASN A 71 -1.297 2.424 19.061 1.00 0.00 C ATOM 154 C ASN A 71 -0.154 2.176 18.069 1.00 0.00 C ATOM 155 O ASN A 71 -0.299 1.410 17.113 1.00 0.00 O ATOM 156 CB ASN A 71 -2.629 2.119 18.361 1.00 0.00 C ATOM 157 CG ASN A 71 -3.795 1.985 19.308 1.00 0.00 C ATOM 158 OD1 ASN A 71 -3.604 1.723 20.494 1.00 0.00 O ATOM 159 ND2 ASN A 71 -4.991 2.202 18.816 1.00 0.00 N ATOM 0 H ASN A 71 -1.171 3.825 20.626 1.00 0.00 H new ATOM 0 HA ASN A 71 -1.157 1.760 19.914 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -2.843 2.913 17.645 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -2.527 1.195 17.792 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -5.809 2.156 19.424 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -5.104 2.416 17.825 1.00 0.00 H new ATOM 166 N GLY A 72 0.991 2.789 18.333 1.00 0.00 N ATOM 167 CA GLY A 72 2.196 2.536 17.565 1.00 0.00 C ATOM 168 C GLY A 72 3.078 1.528 18.280 1.00 0.00 C ATOM 169 O GLY A 72 2.703 1.024 19.343 1.00 0.00 O ATOM 0 H GLY A 72 1.108 3.472 19.082 1.00 0.00 H new ATOM 0 HA2 GLY A 72 1.932 2.161 16.576 1.00 0.00 H new ATOM 0 HA3 GLY A 72 2.743 3.467 17.417 1.00 0.00 H new ATOM 173 N MET A 73 4.233 1.214 17.708 1.00 0.00 N ATOM 174 CA MET A 73 5.146 0.326 18.350 1.00 0.00 C ATOM 175 C MET A 73 6.240 1.162 18.961 1.00 0.00 C ATOM 176 O MET A 73 6.855 1.974 18.268 1.00 0.00 O ATOM 177 CB MET A 73 5.746 -0.659 17.319 1.00 0.00 C ATOM 178 CG MET A 73 4.725 -1.624 16.754 1.00 0.00 C ATOM 179 SD MET A 73 5.416 -2.702 15.489 1.00 0.00 S ATOM 180 CE MET A 73 6.511 -3.713 16.480 1.00 0.00 C ATOM 0 H MET A 73 4.544 1.568 16.803 1.00 0.00 H new ATOM 0 HA MET A 73 4.635 -0.257 19.116 1.00 0.00 H new ATOM 0 HB2 MET A 73 6.193 -0.093 16.502 1.00 0.00 H new ATOM 0 HB3 MET A 73 6.549 -1.225 17.791 1.00 0.00 H new ATOM 0 HG2 MET A 73 4.319 -2.232 17.562 1.00 0.00 H new ATOM 0 HG3 MET A 73 3.893 -1.061 16.331 1.00 0.00 H new ATOM 0 HE1 MET A 73 6.796 -4.601 15.916 1.00 0.00 H new ATOM 0 HE2 MET A 73 7.404 -3.142 16.733 1.00 0.00 H new ATOM 0 HE3 MET A 73 6.000 -4.013 17.395 1.00 0.00 H new ATOM 190 N VAL A 74 6.510 0.972 20.233 1.00 0.00 N ATOM 191 CA VAL A 74 7.476 1.813 20.874 1.00 0.00 C ATOM 192 C VAL A 74 8.752 1.076 21.184 1.00 0.00 C ATOM 193 O VAL A 74 8.776 0.132 21.962 1.00 0.00 O ATOM 194 CB VAL A 74 6.880 2.416 22.204 1.00 0.00 C ATOM 195 CG1 VAL A 74 7.637 3.645 22.654 1.00 0.00 C ATOM 196 CG2 VAL A 74 5.414 2.773 21.998 1.00 0.00 C ATOM 0 H VAL A 74 6.083 0.260 20.825 1.00 0.00 H new ATOM 0 HA VAL A 74 7.713 2.617 20.177 1.00 0.00 H new ATOM 0 HB VAL A 74 6.976 1.657 22.981 1.00 0.00 H new ATOM 0 HG11 VAL A 74 7.194 4.029 23.573 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.680 3.384 22.835 1.00 0.00 H new ATOM 0 HG13 VAL A 74 7.583 4.409 21.879 1.00 0.00 H new ATOM 0 HG21 VAL A 74 5.008 3.189 22.920 1.00 0.00 H new ATOM 0 HG22 VAL A 74 5.328 3.509 21.199 1.00 0.00 H new ATOM 0 HG23 VAL A 74 4.856 1.877 21.728 1.00 0.00 H new ATOM 206 N HIS A 75 9.836 1.534 20.576 1.00 0.00 N ATOM 207 CA HIS A 75 11.171 1.069 20.906 1.00 0.00 C ATOM 208 C HIS A 75 12.108 2.023 20.259 1.00 0.00 C ATOM 209 O HIS A 75 12.312 1.970 19.060 1.00 0.00 O ATOM 210 CB HIS A 75 11.454 -0.368 20.421 1.00 0.00 C ATOM 211 CG HIS A 75 12.840 -0.857 20.758 1.00 0.00 C ATOM 212 ND1 HIS A 75 13.176 -1.358 21.993 1.00 0.00 N ATOM 213 CD2 HIS A 75 13.980 -0.877 20.031 1.00 0.00 C ATOM 214 CE1 HIS A 75 14.459 -1.665 22.017 1.00 0.00 C ATOM 215 NE2 HIS A 75 14.961 -1.384 20.833 1.00 0.00 N ATOM 0 H HIS A 75 9.813 2.239 19.839 1.00 0.00 H new ATOM 0 HA HIS A 75 11.288 1.035 21.989 1.00 0.00 H new ATOM 0 HB2 HIS A 75 10.722 -1.043 20.864 1.00 0.00 H new ATOM 0 HB3 HIS A 75 11.315 -0.412 19.341 1.00 0.00 H new ATOM 0 HD2 HIS A 75 14.093 -0.552 19.007 1.00 0.00 H new ATOM 0 HE1 HIS A 75 15.000 -2.074 22.857 1.00 0.00 H new ATOM 0 HE2 HIS A 75 15.933 -1.524 20.557 1.00 0.00 H new ATOM 223 N VAL A 76 12.704 2.874 21.036 1.00 0.00 N ATOM 224 CA VAL A 76 13.588 3.864 20.474 1.00 0.00 C ATOM 225 C VAL A 76 14.595 4.330 21.530 1.00 0.00 C ATOM 226 O VAL A 76 14.700 5.495 21.855 1.00 0.00 O ATOM 227 CB VAL A 76 12.744 5.059 19.904 1.00 0.00 C ATOM 228 CG1 VAL A 76 11.931 5.732 20.984 1.00 0.00 C ATOM 229 CG2 VAL A 76 13.619 6.062 19.181 1.00 0.00 C ATOM 0 H VAL A 76 12.601 2.909 22.050 1.00 0.00 H new ATOM 0 HA VAL A 76 14.155 3.429 19.651 1.00 0.00 H new ATOM 0 HB VAL A 76 12.047 4.640 19.178 1.00 0.00 H new ATOM 0 HG11 VAL A 76 11.360 6.554 20.551 1.00 0.00 H new ATOM 0 HG12 VAL A 76 11.246 5.009 21.428 1.00 0.00 H new ATOM 0 HG13 VAL A 76 12.598 6.120 21.754 1.00 0.00 H new ATOM 0 HG21 VAL A 76 13.002 6.875 18.800 1.00 0.00 H new ATOM 0 HG22 VAL A 76 14.361 6.463 19.872 1.00 0.00 H new ATOM 0 HG23 VAL A 76 14.125 5.571 18.350 1.00 0.00 H new ATOM 239 N ILE A 77 15.336 3.404 22.045 1.00 0.00 N ATOM 240 CA ILE A 77 16.338 3.721 23.029 1.00 0.00 C ATOM 241 C ILE A 77 17.485 4.547 22.417 1.00 0.00 C ATOM 242 O ILE A 77 17.972 5.508 23.030 1.00 0.00 O ATOM 243 CB ILE A 77 16.874 2.435 23.733 1.00 0.00 C ATOM 244 CG1 ILE A 77 17.808 2.813 24.904 1.00 0.00 C ATOM 245 CG2 ILE A 77 17.543 1.461 22.767 1.00 0.00 C ATOM 246 CD1 ILE A 77 18.188 1.646 25.798 1.00 0.00 C ATOM 0 H ILE A 77 15.271 2.415 21.804 1.00 0.00 H new ATOM 0 HA ILE A 77 15.863 4.337 23.793 1.00 0.00 H new ATOM 0 HB ILE A 77 16.011 1.904 24.135 1.00 0.00 H new ATOM 0 HG12 ILE A 77 18.717 3.258 24.500 1.00 0.00 H new ATOM 0 HG13 ILE A 77 17.321 3.577 25.510 1.00 0.00 H new ATOM 0 HG21 ILE A 77 17.895 0.588 23.316 1.00 0.00 H new ATOM 0 HG22 ILE A 77 16.824 1.148 22.010 1.00 0.00 H new ATOM 0 HG23 ILE A 77 18.389 1.951 22.284 1.00 0.00 H new ATOM 0 HD11 ILE A 77 18.845 1.996 26.594 1.00 0.00 H new ATOM 0 HD12 ILE A 77 17.288 1.213 26.234 1.00 0.00 H new ATOM 0 HD13 ILE A 77 18.705 0.889 25.208 1.00 0.00 H new ATOM 258 N LYS A 78 17.916 4.159 21.212 1.00 0.00 N ATOM 259 CA LYS A 78 18.942 4.879 20.471 1.00 0.00 C ATOM 260 C LYS A 78 18.450 5.241 19.065 1.00 0.00 C ATOM 261 O LYS A 78 19.217 5.714 18.228 1.00 0.00 O ATOM 262 CB LYS A 78 20.238 4.061 20.413 1.00 0.00 C ATOM 263 CG LYS A 78 20.903 3.912 21.757 1.00 0.00 C ATOM 264 CD LYS A 78 22.146 3.085 21.645 1.00 0.00 C ATOM 265 CE LYS A 78 22.838 2.940 22.977 1.00 0.00 C ATOM 266 NZ LYS A 78 24.063 2.119 22.874 1.00 0.00 N ATOM 0 H LYS A 78 17.559 3.335 20.728 1.00 0.00 H new ATOM 0 HA LYS A 78 19.154 5.810 20.996 1.00 0.00 H new ATOM 0 HB2 LYS A 78 20.019 3.072 20.011 1.00 0.00 H new ATOM 0 HB3 LYS A 78 20.932 4.539 19.722 1.00 0.00 H new ATOM 0 HG2 LYS A 78 21.150 4.895 22.157 1.00 0.00 H new ATOM 0 HG3 LYS A 78 20.213 3.446 22.460 1.00 0.00 H new ATOM 0 HD2 LYS A 78 21.894 2.098 21.256 1.00 0.00 H new ATOM 0 HD3 LYS A 78 22.827 3.545 20.929 1.00 0.00 H new ATOM 0 HE2 LYS A 78 23.093 3.927 23.363 1.00 0.00 H new ATOM 0 HE3 LYS A 78 22.155 2.485 23.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 24.510 2.043 23.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 23.816 1.169 22.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 24.726 2.567 22.209 1.00 0.00 H new ATOM 280 N GLY A 79 17.168 5.026 18.841 1.00 0.00 N ATOM 281 CA GLY A 79 16.579 5.164 17.518 1.00 0.00 C ATOM 282 C GLY A 79 16.331 6.605 17.081 1.00 0.00 C ATOM 283 O GLY A 79 15.784 6.828 16.007 1.00 0.00 O ATOM 0 H GLY A 79 16.505 4.752 19.566 1.00 0.00 H new ATOM 0 HA2 GLY A 79 17.235 4.685 16.791 1.00 0.00 H new ATOM 0 HA3 GLY A 79 15.632 4.624 17.498 1.00 0.00 H new ATOM 287 N ILE A 80 16.702 7.555 17.904 1.00 0.00 N ATOM 288 CA ILE A 80 16.406 8.950 17.601 1.00 0.00 C ATOM 289 C ILE A 80 17.644 9.643 17.060 1.00 0.00 C ATOM 290 O ILE A 80 17.615 10.787 16.664 1.00 0.00 O ATOM 291 CB ILE A 80 16.003 9.771 18.861 1.00 0.00 C ATOM 292 CG1 ILE A 80 17.186 9.856 19.828 1.00 0.00 C ATOM 293 CG2 ILE A 80 14.883 9.037 19.582 1.00 0.00 C ATOM 294 CD1 ILE A 80 17.055 10.958 20.852 1.00 0.00 C ATOM 0 H ILE A 80 17.203 7.401 18.779 1.00 0.00 H new ATOM 0 HA ILE A 80 15.584 8.921 16.886 1.00 0.00 H new ATOM 0 HB ILE A 80 15.694 10.769 18.551 1.00 0.00 H new ATOM 0 HG12 ILE A 80 17.290 8.902 20.345 1.00 0.00 H new ATOM 0 HG13 ILE A 80 18.101 10.010 19.256 1.00 0.00 H new ATOM 0 HG21 ILE A 80 14.590 9.601 20.468 1.00 0.00 H new ATOM 0 HG22 ILE A 80 14.026 8.936 18.916 1.00 0.00 H new ATOM 0 HG23 ILE A 80 15.229 8.047 19.880 1.00 0.00 H new ATOM 0 HD11 ILE A 80 17.930 10.957 21.502 1.00 0.00 H new ATOM 0 HD12 ILE A 80 16.982 11.920 20.344 1.00 0.00 H new ATOM 0 HD13 ILE A 80 16.159 10.794 21.450 1.00 0.00 H new ATOM 306 N GLN A 81 18.723 8.924 17.038 1.00 0.00 N ATOM 307 CA GLN A 81 19.998 9.520 16.805 1.00 0.00 C ATOM 308 C GLN A 81 20.172 9.725 15.290 1.00 0.00 C ATOM 309 O GLN A 81 19.356 9.252 14.492 1.00 0.00 O ATOM 310 CB GLN A 81 21.078 8.588 17.321 1.00 0.00 C ATOM 311 CG GLN A 81 22.413 9.242 17.578 1.00 0.00 C ATOM 312 CD GLN A 81 22.372 10.103 18.821 1.00 0.00 C ATOM 313 OE1 GLN A 81 21.703 9.755 19.785 1.00 0.00 O ATOM 314 NE2 GLN A 81 23.098 11.185 18.829 1.00 0.00 N ATOM 0 H GLN A 81 18.744 7.914 17.180 1.00 0.00 H new ATOM 0 HA GLN A 81 20.071 10.479 17.318 1.00 0.00 H new ATOM 0 HB2 GLN A 81 20.730 8.130 18.247 1.00 0.00 H new ATOM 0 HB3 GLN A 81 21.217 7.783 16.600 1.00 0.00 H new ATOM 0 HG2 GLN A 81 23.181 8.476 17.689 1.00 0.00 H new ATOM 0 HG3 GLN A 81 22.693 9.852 16.719 1.00 0.00 H new ATOM 0 HE21 GLN A 81 23.642 11.440 18.005 1.00 0.00 H new ATOM 0 HE22 GLN A 81 23.123 11.776 19.660 1.00 0.00 H new ATOM 323 N PHE A 82 21.202 10.456 14.895 1.00 0.00 N ATOM 324 CA PHE A 82 21.474 10.612 13.489 1.00 0.00 C ATOM 325 C PHE A 82 21.843 9.253 12.926 1.00 0.00 C ATOM 326 O PHE A 82 22.694 8.566 13.479 1.00 0.00 O ATOM 327 CB PHE A 82 22.632 11.609 13.292 1.00 0.00 C ATOM 328 CG PHE A 82 23.081 11.745 11.852 1.00 0.00 C ATOM 329 CD1 PHE A 82 22.302 12.438 10.943 1.00 0.00 C ATOM 330 CD2 PHE A 82 24.270 11.178 11.423 1.00 0.00 C ATOM 331 CE1 PHE A 82 22.696 12.565 9.631 1.00 0.00 C ATOM 332 CE2 PHE A 82 24.673 11.306 10.115 1.00 0.00 C ATOM 333 CZ PHE A 82 23.881 12.003 9.213 1.00 0.00 C ATOM 0 H PHE A 82 21.848 10.939 15.519 1.00 0.00 H new ATOM 0 HA PHE A 82 20.598 11.000 12.970 1.00 0.00 H new ATOM 0 HB2 PHE A 82 22.324 12.587 13.661 1.00 0.00 H new ATOM 0 HB3 PHE A 82 23.480 11.292 13.899 1.00 0.00 H new ATOM 0 HD1 PHE A 82 21.374 12.885 11.267 1.00 0.00 H new ATOM 0 HD2 PHE A 82 24.885 10.631 12.122 1.00 0.00 H new ATOM 0 HE1 PHE A 82 22.077 13.105 8.930 1.00 0.00 H new ATOM 0 HE2 PHE A 82 25.604 10.865 9.790 1.00 0.00 H new ATOM 0 HZ PHE A 82 24.194 12.104 8.184 1.00 0.00 H new ATOM 343 N GLY A 83 21.206 8.871 11.842 1.00 0.00 N ATOM 344 CA GLY A 83 21.443 7.538 11.321 1.00 0.00 C ATOM 345 C GLY A 83 20.615 6.483 12.045 1.00 0.00 C ATOM 346 O GLY A 83 20.935 5.313 11.993 1.00 0.00 O ATOM 0 H GLY A 83 20.541 9.439 11.317 1.00 0.00 H new ATOM 0 HA2 GLY A 83 21.205 7.518 10.257 1.00 0.00 H new ATOM 0 HA3 GLY A 83 22.501 7.295 11.416 1.00 0.00 H new ATOM 350 N SER A 84 19.540 6.919 12.691 1.00 0.00 N ATOM 351 CA SER A 84 18.658 6.029 13.415 1.00 0.00 C ATOM 352 C SER A 84 17.211 6.217 12.935 1.00 0.00 C ATOM 353 O SER A 84 16.850 7.272 12.402 1.00 0.00 O ATOM 354 CB SER A 84 18.734 6.261 14.927 1.00 0.00 C ATOM 355 OG SER A 84 20.036 6.005 15.436 1.00 0.00 O ATOM 0 H SER A 84 19.261 7.899 12.724 1.00 0.00 H new ATOM 0 HA SER A 84 18.983 5.008 13.215 1.00 0.00 H new ATOM 0 HB2 SER A 84 18.452 7.290 15.151 1.00 0.00 H new ATOM 0 HB3 SER A 84 18.014 5.616 15.430 1.00 0.00 H new ATOM 0 HG SER A 84 19.988 5.872 16.406 1.00 0.00 H new ATOM 361 N GLN A 85 16.424 5.168 13.084 1.00 0.00 N ATOM 362 CA GLN A 85 15.071 5.154 12.580 1.00 0.00 C ATOM 363 C GLN A 85 14.090 4.664 13.622 1.00 0.00 C ATOM 364 O GLN A 85 14.414 3.857 14.509 1.00 0.00 O ATOM 365 CB GLN A 85 14.987 4.237 11.321 1.00 0.00 C ATOM 366 CG GLN A 85 15.734 4.765 10.104 1.00 0.00 C ATOM 367 CD GLN A 85 15.715 3.807 8.926 1.00 0.00 C ATOM 368 OE1 GLN A 85 15.724 2.580 9.098 1.00 0.00 O ATOM 369 NE2 GLN A 85 15.719 4.348 7.736 1.00 0.00 N ATOM 0 H GLN A 85 16.706 4.308 13.555 1.00 0.00 H new ATOM 0 HA GLN A 85 14.805 6.178 12.318 1.00 0.00 H new ATOM 0 HB2 GLN A 85 15.383 3.254 11.576 1.00 0.00 H new ATOM 0 HB3 GLN A 85 13.939 4.100 11.057 1.00 0.00 H new ATOM 0 HG2 GLN A 85 15.293 5.714 9.799 1.00 0.00 H new ATOM 0 HG3 GLN A 85 16.768 4.969 10.381 1.00 0.00 H new ATOM 0 HE21 GLN A 85 15.711 5.363 7.637 1.00 0.00 H new ATOM 0 HE22 GLN A 85 15.730 3.755 6.906 1.00 0.00 H new ATOM 378 N ILE A 86 12.898 5.177 13.501 1.00 0.00 N ATOM 379 CA ILE A 86 11.745 4.803 14.294 1.00 0.00 C ATOM 380 C ILE A 86 10.688 4.247 13.353 1.00 0.00 C ATOM 381 O ILE A 86 10.416 4.856 12.321 1.00 0.00 O ATOM 382 CB ILE A 86 11.154 6.014 15.046 1.00 0.00 C ATOM 383 CG1 ILE A 86 10.742 7.111 14.054 1.00 0.00 C ATOM 384 CG2 ILE A 86 12.065 6.533 16.148 1.00 0.00 C ATOM 385 CD1 ILE A 86 10.007 8.274 14.671 1.00 0.00 C ATOM 0 H ILE A 86 12.687 5.903 12.816 1.00 0.00 H new ATOM 0 HA ILE A 86 12.053 4.065 15.034 1.00 0.00 H new ATOM 0 HB ILE A 86 10.256 5.673 15.561 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.636 7.486 13.556 1.00 0.00 H new ATOM 0 HG13 ILE A 86 10.111 6.667 13.284 1.00 0.00 H new ATOM 0 HG21 ILE A 86 11.594 7.384 16.639 1.00 0.00 H new ATOM 0 HG22 ILE A 86 12.239 5.743 16.879 1.00 0.00 H new ATOM 0 HG23 ILE A 86 13.017 6.844 15.717 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.756 8.998 13.896 1.00 0.00 H new ATOM 0 HD12 ILE A 86 9.092 7.917 15.143 1.00 0.00 H new ATOM 0 HD13 ILE A 86 10.641 8.749 15.420 1.00 0.00 H new ATOM 397 N LYS A 87 10.155 3.090 13.645 1.00 0.00 N ATOM 398 CA LYS A 87 9.247 2.498 12.720 1.00 0.00 C ATOM 399 C LYS A 87 7.840 2.461 13.300 1.00 0.00 C ATOM 400 O LYS A 87 7.584 1.794 14.289 1.00 0.00 O ATOM 401 CB LYS A 87 9.725 1.104 12.370 1.00 0.00 C ATOM 402 CG LYS A 87 11.083 1.138 11.677 1.00 0.00 C ATOM 403 CD LYS A 87 11.552 -0.226 11.275 1.00 0.00 C ATOM 404 CE LYS A 87 11.856 -1.114 12.485 1.00 0.00 C ATOM 405 NZ LYS A 87 12.511 -2.407 12.098 1.00 0.00 N ATOM 0 H LYS A 87 10.332 2.556 14.496 1.00 0.00 H new ATOM 0 HA LYS A 87 9.215 3.100 11.812 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.793 0.503 13.277 1.00 0.00 H new ATOM 0 HB3 LYS A 87 8.996 0.620 11.720 1.00 0.00 H new ATOM 0 HG2 LYS A 87 11.021 1.773 10.793 1.00 0.00 H new ATOM 0 HG3 LYS A 87 11.817 1.590 12.344 1.00 0.00 H new ATOM 0 HD2 LYS A 87 10.790 -0.703 10.659 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.447 -0.134 10.660 1.00 0.00 H new ATOM 0 HE2 LYS A 87 12.505 -0.574 13.174 1.00 0.00 H new ATOM 0 HE3 LYS A 87 10.929 -1.325 13.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 12.696 -2.972 12.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 11.883 -2.938 11.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 13.409 -2.209 11.612 1.00 0.00 H new ATOM 419 N TYR A 88 6.951 3.192 12.660 1.00 0.00 N ATOM 420 CA TYR A 88 5.579 3.317 13.094 1.00 0.00 C ATOM 421 C TYR A 88 4.607 2.406 12.281 1.00 0.00 C ATOM 422 O TYR A 88 4.707 2.333 11.060 1.00 0.00 O ATOM 423 CB TYR A 88 5.127 4.793 13.098 1.00 0.00 C ATOM 424 CG TYR A 88 3.714 5.008 13.532 1.00 0.00 C ATOM 425 CD1 TYR A 88 3.310 4.621 14.800 1.00 0.00 C ATOM 426 CD2 TYR A 88 2.792 5.646 12.720 1.00 0.00 C ATOM 427 CE1 TYR A 88 2.015 4.848 15.242 1.00 0.00 C ATOM 428 CE2 TYR A 88 1.498 5.877 13.153 1.00 0.00 C ATOM 429 CZ TYR A 88 1.113 5.474 14.413 1.00 0.00 C ATOM 430 OH TYR A 88 -0.170 5.693 14.845 1.00 0.00 O ATOM 0 H TYR A 88 7.165 3.721 11.815 1.00 0.00 H new ATOM 0 HA TYR A 88 5.536 2.958 14.122 1.00 0.00 H new ATOM 0 HB2 TYR A 88 5.786 5.360 13.756 1.00 0.00 H new ATOM 0 HB3 TYR A 88 5.251 5.200 12.095 1.00 0.00 H new ATOM 0 HD1 TYR A 88 4.016 4.134 15.456 1.00 0.00 H new ATOM 0 HD2 TYR A 88 3.087 5.969 11.733 1.00 0.00 H new ATOM 0 HE1 TYR A 88 1.716 4.535 16.232 1.00 0.00 H new ATOM 0 HE2 TYR A 88 0.791 6.372 12.504 1.00 0.00 H new ATOM 0 HH TYR A 88 -0.801 5.274 14.223 1.00 0.00 H new ATOM 440 N SER A 89 3.723 1.721 12.987 1.00 0.00 N ATOM 441 CA SER A 89 2.757 0.816 12.363 1.00 0.00 C ATOM 442 C SER A 89 1.362 1.087 12.970 1.00 0.00 C ATOM 443 O SER A 89 1.252 1.485 14.127 1.00 0.00 O ATOM 444 CB SER A 89 3.183 -0.650 12.581 1.00 0.00 C ATOM 445 OG SER A 89 2.298 -1.565 11.900 1.00 0.00 O ATOM 0 H SER A 89 3.650 1.772 14.003 1.00 0.00 H new ATOM 0 HA SER A 89 2.719 0.992 11.288 1.00 0.00 H new ATOM 0 HB2 SER A 89 4.202 -0.791 12.220 1.00 0.00 H new ATOM 0 HB3 SER A 89 3.189 -0.874 13.648 1.00 0.00 H new ATOM 0 HG SER A 89 2.596 -2.485 12.056 1.00 0.00 H new ATOM 451 N CYS A 90 0.313 0.903 12.180 1.00 0.00 N ATOM 452 CA CYS A 90 -1.042 1.216 12.606 1.00 0.00 C ATOM 453 C CYS A 90 -1.988 0.029 12.503 1.00 0.00 C ATOM 454 O CYS A 90 -1.582 -1.087 12.227 1.00 0.00 O ATOM 455 CB CYS A 90 -1.605 2.395 11.838 1.00 0.00 C ATOM 456 SG CYS A 90 -0.888 3.985 12.294 1.00 0.00 S ATOM 0 H CYS A 90 0.377 0.535 11.231 1.00 0.00 H new ATOM 0 HA CYS A 90 -0.967 1.480 13.661 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -1.446 2.230 10.772 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -2.683 2.436 11.997 1.00 0.00 H new ATOM 461 N THR A 91 -3.262 0.304 12.757 1.00 0.00 N ATOM 462 CA THR A 91 -4.309 -0.665 12.716 1.00 0.00 C ATOM 463 C THR A 91 -4.699 -1.018 11.279 1.00 0.00 C ATOM 464 O THR A 91 -4.291 -0.343 10.317 1.00 0.00 O ATOM 465 CB THR A 91 -5.518 -0.165 13.491 1.00 0.00 C ATOM 466 OG1 THR A 91 -5.813 1.179 13.116 1.00 0.00 O ATOM 467 CG2 THR A 91 -5.276 -0.259 15.000 1.00 0.00 C ATOM 0 H THR A 91 -3.587 1.239 13.003 1.00 0.00 H new ATOM 0 HA THR A 91 -3.938 -1.576 13.186 1.00 0.00 H new ATOM 0 HB THR A 91 -6.372 -0.797 13.247 1.00 0.00 H new ATOM 0 HG1 THR A 91 -6.110 1.200 12.182 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.155 0.104 15.533 1.00 0.00 H new ATOM 0 HG22 THR A 91 -5.089 -1.297 15.274 1.00 0.00 H new ATOM 0 HG23 THR A 91 -4.412 0.349 15.268 1.00 0.00 H new ATOM 475 N LYS A 92 -5.456 -2.096 11.155 1.00 0.00 N ATOM 476 CA LYS A 92 -5.799 -2.658 9.866 1.00 0.00 C ATOM 477 C LYS A 92 -6.652 -1.693 9.037 1.00 0.00 C ATOM 478 O LYS A 92 -7.607 -1.102 9.528 1.00 0.00 O ATOM 479 CB LYS A 92 -6.521 -3.994 10.097 1.00 0.00 C ATOM 480 CG LYS A 92 -6.817 -4.781 8.850 1.00 0.00 C ATOM 481 CD LYS A 92 -7.476 -6.097 9.219 1.00 0.00 C ATOM 482 CE LYS A 92 -7.788 -6.961 7.999 1.00 0.00 C ATOM 483 NZ LYS A 92 -8.405 -8.260 8.383 1.00 0.00 N ATOM 0 H LYS A 92 -5.848 -2.604 11.948 1.00 0.00 H new ATOM 0 HA LYS A 92 -4.889 -2.829 9.291 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.912 -4.609 10.760 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.459 -3.798 10.616 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.471 -4.207 8.193 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.895 -4.967 8.299 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.822 -6.650 9.893 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -8.399 -5.897 9.763 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.462 -6.421 7.334 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -6.870 -7.146 7.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -8.602 -8.817 7.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.751 -8.787 8.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -9.294 -8.085 8.894 1.00 0.00 H new ATOM 497 N GLY A 93 -6.266 -1.538 7.773 1.00 0.00 N ATOM 498 CA GLY A 93 -6.976 -0.661 6.872 1.00 0.00 C ATOM 499 C GLY A 93 -6.365 0.729 6.785 1.00 0.00 C ATOM 500 O GLY A 93 -6.828 1.568 6.008 1.00 0.00 O ATOM 0 H GLY A 93 -5.464 -2.012 7.358 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -6.991 -1.107 5.878 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -8.012 -0.576 7.199 1.00 0.00 H new ATOM 504 N TYR A 94 -5.334 0.988 7.571 1.00 0.00 N ATOM 505 CA TYR A 94 -4.671 2.278 7.575 1.00 0.00 C ATOM 506 C TYR A 94 -3.218 2.135 7.105 1.00 0.00 C ATOM 507 O TYR A 94 -2.552 1.143 7.412 1.00 0.00 O ATOM 508 CB TYR A 94 -4.726 2.908 8.977 1.00 0.00 C ATOM 509 CG TYR A 94 -6.119 3.224 9.484 1.00 0.00 C ATOM 510 CD1 TYR A 94 -6.903 2.254 10.127 1.00 0.00 C ATOM 511 CD2 TYR A 94 -6.668 4.496 9.346 1.00 0.00 C ATOM 512 CE1 TYR A 94 -8.160 2.541 10.599 1.00 0.00 C ATOM 513 CE2 TYR A 94 -7.934 4.788 9.820 1.00 0.00 C ATOM 514 CZ TYR A 94 -8.672 3.812 10.443 1.00 0.00 C ATOM 515 OH TYR A 94 -9.920 4.098 10.921 1.00 0.00 O ATOM 0 H TYR A 94 -4.935 0.312 8.222 1.00 0.00 H new ATOM 0 HA TYR A 94 -5.194 2.937 6.882 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -4.244 2.231 9.682 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -4.142 3.828 8.968 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -6.508 1.257 10.254 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -6.094 5.270 8.859 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -8.744 1.776 11.089 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -8.341 5.781 9.700 1.00 0.00 H new ATOM 0 HH TYR A 94 -10.135 5.036 10.734 1.00 0.00 H new ATOM 525 N ARG A 95 -2.739 3.122 6.359 1.00 0.00 N ATOM 526 CA ARG A 95 -1.325 3.155 5.963 1.00 0.00 C ATOM 527 C ARG A 95 -0.714 4.497 6.315 1.00 0.00 C ATOM 528 O ARG A 95 -1.412 5.411 6.746 1.00 0.00 O ATOM 529 CB ARG A 95 -0.968 2.942 4.482 1.00 0.00 C ATOM 530 CG ARG A 95 -1.426 4.067 3.586 1.00 0.00 C ATOM 531 CD ARG A 95 -0.763 3.954 2.220 1.00 0.00 C ATOM 532 NE ARG A 95 -1.093 2.839 1.342 1.00 0.00 N ATOM 533 CZ ARG A 95 -1.540 2.998 0.087 1.00 0.00 C ATOM 534 NH1 ARG A 95 -1.804 4.218 -0.373 1.00 0.00 N ATOM 535 NH2 ARG A 95 -1.684 1.958 -0.736 1.00 0.00 N ATOM 0 H ARG A 95 -3.296 3.905 6.016 1.00 0.00 H new ATOM 0 HA ARG A 95 -0.936 2.296 6.510 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.112 2.830 4.389 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -1.415 2.009 4.139 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -2.510 4.036 3.476 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.179 5.027 4.040 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -0.983 4.872 1.675 1.00 0.00 H new ATOM 0 HD3 ARG A 95 0.314 3.931 2.383 1.00 0.00 H new ATOM 0 HE ARG A 95 -0.979 1.890 1.699 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -1.666 5.031 0.228 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -2.144 4.341 -1.327 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -1.453 1.018 -0.415 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -2.026 2.103 -1.686 1.00 0.00 H new ATOM 549 N LEU A 96 0.588 4.579 6.133 1.00 0.00 N ATOM 550 CA LEU A 96 1.332 5.793 6.404 1.00 0.00 C ATOM 551 C LEU A 96 1.401 6.634 5.161 1.00 0.00 C ATOM 552 O LEU A 96 1.731 6.147 4.081 1.00 0.00 O ATOM 553 CB LEU A 96 2.755 5.470 6.849 1.00 0.00 C ATOM 554 CG LEU A 96 2.951 4.676 8.132 1.00 0.00 C ATOM 555 CD1 LEU A 96 2.334 5.384 9.290 1.00 0.00 C ATOM 556 CD2 LEU A 96 2.439 3.232 8.018 1.00 0.00 C ATOM 0 H LEU A 96 1.161 3.806 5.793 1.00 0.00 H new ATOM 0 HA LEU A 96 0.819 6.332 7.200 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.238 4.920 6.041 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.291 6.413 6.957 1.00 0.00 H new ATOM 0 HG LEU A 96 4.025 4.606 8.305 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.486 4.799 10.197 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.799 6.363 9.408 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.266 5.509 9.113 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.604 2.712 8.962 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.373 3.241 7.790 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.976 2.717 7.221 1.00 0.00 H new ATOM 568 N ILE A 97 1.044 7.900 5.322 1.00 0.00 N ATOM 569 CA ILE A 97 1.099 8.867 4.238 1.00 0.00 C ATOM 570 C ILE A 97 2.544 9.193 3.835 1.00 0.00 C ATOM 571 O ILE A 97 2.836 9.538 2.694 1.00 0.00 O ATOM 572 CB ILE A 97 0.275 10.151 4.567 1.00 0.00 C ATOM 573 CG1 ILE A 97 -1.174 9.780 4.933 1.00 0.00 C ATOM 574 CG2 ILE A 97 0.276 11.122 3.393 1.00 0.00 C ATOM 575 CD1 ILE A 97 -1.923 9.049 3.819 1.00 0.00 C ATOM 0 H ILE A 97 0.709 8.284 6.206 1.00 0.00 H new ATOM 0 HA ILE A 97 0.629 8.404 3.370 1.00 0.00 H new ATOM 0 HB ILE A 97 0.748 10.639 5.419 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -1.165 9.153 5.824 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -1.719 10.689 5.189 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -0.306 12.007 3.652 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.301 11.416 3.165 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.166 10.639 2.521 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -2.936 8.821 4.151 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -1.965 9.682 2.933 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -1.403 8.122 3.578 1.00 0.00 H new ATOM 587 N GLY A 98 3.432 9.035 4.774 1.00 0.00 N ATOM 588 CA GLY A 98 4.814 9.376 4.579 1.00 0.00 C ATOM 589 C GLY A 98 5.688 8.167 4.670 1.00 0.00 C ATOM 590 O GLY A 98 5.475 7.184 3.994 1.00 0.00 O ATOM 0 H GLY A 98 3.218 8.665 5.700 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.941 9.847 3.604 1.00 0.00 H new ATOM 0 HA3 GLY A 98 5.120 10.106 5.328 1.00 0.00 H new ATOM 594 N SER A 99 6.678 8.245 5.518 1.00 0.00 N ATOM 595 CA SER A 99 7.575 7.127 5.704 1.00 0.00 C ATOM 596 C SER A 99 7.404 6.563 7.099 1.00 0.00 C ATOM 597 O SER A 99 7.670 7.251 8.067 1.00 0.00 O ATOM 598 CB SER A 99 9.003 7.570 5.478 1.00 0.00 C ATOM 599 OG SER A 99 9.128 8.109 4.174 1.00 0.00 O ATOM 0 H SER A 99 6.887 9.064 6.090 1.00 0.00 H new ATOM 0 HA SER A 99 7.338 6.347 4.981 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.286 8.316 6.220 1.00 0.00 H new ATOM 0 HB3 SER A 99 9.681 6.725 5.601 1.00 0.00 H new ATOM 0 HG SER A 99 10.053 8.398 4.027 1.00 0.00 H new ATOM 605 N SER A 100 7.046 5.307 7.178 1.00 0.00 N ATOM 606 CA SER A 100 6.784 4.654 8.465 1.00 0.00 C ATOM 607 C SER A 100 8.034 4.674 9.316 1.00 0.00 C ATOM 608 O SER A 100 7.982 4.768 10.537 1.00 0.00 O ATOM 609 CB SER A 100 6.322 3.215 8.250 1.00 0.00 C ATOM 610 OG SER A 100 7.304 2.473 7.533 1.00 0.00 O ATOM 0 H SER A 100 6.925 4.700 6.368 1.00 0.00 H new ATOM 0 HA SER A 100 5.992 5.200 8.978 1.00 0.00 H new ATOM 0 HB2 SER A 100 6.132 2.741 9.213 1.00 0.00 H new ATOM 0 HB3 SER A 100 5.381 3.208 7.700 1.00 0.00 H new ATOM 0 HG SER A 100 6.991 1.553 7.406 1.00 0.00 H new ATOM 616 N SER A 101 9.150 4.575 8.655 1.00 0.00 N ATOM 617 CA SER A 101 10.393 4.648 9.315 1.00 0.00 C ATOM 618 C SER A 101 11.006 5.992 8.989 1.00 0.00 C ATOM 619 O SER A 101 11.166 6.333 7.822 1.00 0.00 O ATOM 620 CB SER A 101 11.307 3.534 8.810 1.00 0.00 C ATOM 621 OG SER A 101 10.680 2.264 8.928 1.00 0.00 O ATOM 0 H SER A 101 9.210 4.442 7.646 1.00 0.00 H new ATOM 0 HA SER A 101 10.264 4.534 10.391 1.00 0.00 H new ATOM 0 HB2 SER A 101 11.568 3.718 7.768 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.238 3.538 9.378 1.00 0.00 H new ATOM 0 HG SER A 101 11.285 1.568 8.596 1.00 0.00 H new ATOM 627 N ALA A 102 11.268 6.783 10.007 1.00 0.00 N ATOM 628 CA ALA A 102 11.860 8.101 9.777 1.00 0.00 C ATOM 629 C ALA A 102 13.338 8.054 9.929 1.00 0.00 C ATOM 630 O ALA A 102 13.855 7.280 10.719 1.00 0.00 O ATOM 631 CB ALA A 102 11.260 9.147 10.696 1.00 0.00 C ATOM 0 H ALA A 102 11.089 6.552 10.984 1.00 0.00 H new ATOM 0 HA ALA A 102 11.630 8.389 8.751 1.00 0.00 H new ATOM 0 HB1 ALA A 102 11.723 10.114 10.498 1.00 0.00 H new ATOM 0 HB2 ALA A 102 10.187 9.215 10.518 1.00 0.00 H new ATOM 0 HB3 ALA A 102 11.439 8.865 11.734 1.00 0.00 H new ATOM 637 N THR A 103 14.017 8.862 9.184 1.00 0.00 N ATOM 638 CA THR A 103 15.429 8.928 9.246 1.00 0.00 C ATOM 639 C THR A 103 15.815 10.349 9.634 1.00 0.00 C ATOM 640 O THR A 103 15.344 11.333 9.044 1.00 0.00 O ATOM 641 CB THR A 103 16.064 8.589 7.884 1.00 0.00 C ATOM 642 OG1 THR A 103 15.664 7.270 7.459 1.00 0.00 O ATOM 643 CG2 THR A 103 17.578 8.636 8.000 1.00 0.00 C ATOM 0 H THR A 103 13.596 9.500 8.509 1.00 0.00 H new ATOM 0 HA THR A 103 15.790 8.204 9.977 1.00 0.00 H new ATOM 0 HB THR A 103 15.726 9.320 7.150 1.00 0.00 H new ATOM 0 HG1 THR A 103 16.073 7.068 6.592 1.00 0.00 H new ATOM 0 HG21 THR A 103 18.024 8.396 7.035 1.00 0.00 H new ATOM 0 HG22 THR A 103 17.889 9.635 8.305 1.00 0.00 H new ATOM 0 HG23 THR A 103 17.909 7.911 8.743 1.00 0.00 H new ATOM 651 N CYS A 104 16.627 10.448 10.634 1.00 0.00 N ATOM 652 CA CYS A 104 17.122 11.746 11.102 1.00 0.00 C ATOM 653 C CYS A 104 18.120 12.362 10.123 1.00 0.00 C ATOM 654 O CYS A 104 19.064 11.724 9.691 1.00 0.00 O ATOM 655 CB CYS A 104 17.801 11.549 12.451 1.00 0.00 C ATOM 656 SG CYS A 104 16.638 11.198 13.784 1.00 0.00 S ATOM 0 H CYS A 104 16.978 9.649 11.162 1.00 0.00 H new ATOM 0 HA CYS A 104 16.275 12.427 11.185 1.00 0.00 H new ATOM 0 HB2 CYS A 104 18.516 10.729 12.375 1.00 0.00 H new ATOM 0 HB3 CYS A 104 18.369 12.445 12.699 1.00 0.00 H new ATOM 661 N ILE A 105 17.887 13.629 9.810 1.00 0.00 N ATOM 662 CA ILE A 105 18.724 14.404 8.907 1.00 0.00 C ATOM 663 C ILE A 105 19.061 15.735 9.588 1.00 0.00 C ATOM 664 O ILE A 105 18.422 16.081 10.587 1.00 0.00 O ATOM 665 CB ILE A 105 18.035 14.682 7.541 1.00 0.00 C ATOM 666 CG1 ILE A 105 16.797 15.542 7.742 1.00 0.00 C ATOM 667 CG2 ILE A 105 17.667 13.360 6.829 1.00 0.00 C ATOM 668 CD1 ILE A 105 17.005 17.009 7.417 1.00 0.00 C ATOM 0 H ILE A 105 17.097 14.156 10.183 1.00 0.00 H new ATOM 0 HA ILE A 105 19.623 13.825 8.697 1.00 0.00 H new ATOM 0 HB ILE A 105 18.738 15.222 6.906 1.00 0.00 H new ATOM 0 HG12 ILE A 105 15.992 15.153 7.119 1.00 0.00 H new ATOM 0 HG13 ILE A 105 16.470 15.453 8.778 1.00 0.00 H new ATOM 0 HG21 ILE A 105 17.186 13.582 5.876 1.00 0.00 H new ATOM 0 HG22 ILE A 105 18.571 12.778 6.653 1.00 0.00 H new ATOM 0 HG23 ILE A 105 16.983 12.787 7.456 1.00 0.00 H new ATOM 0 HD11 ILE A 105 16.076 17.554 7.586 1.00 0.00 H new ATOM 0 HD12 ILE A 105 17.787 17.416 8.058 1.00 0.00 H new ATOM 0 HD13 ILE A 105 17.302 17.112 6.373 1.00 0.00 H new ATOM 680 N ILE A 106 20.057 16.456 9.101 1.00 0.00 N ATOM 681 CA ILE A 106 20.447 17.703 9.775 1.00 0.00 C ATOM 682 C ILE A 106 19.985 18.945 9.019 1.00 0.00 C ATOM 683 O ILE A 106 20.333 19.142 7.863 1.00 0.00 O ATOM 684 CB ILE A 106 21.992 17.770 9.932 1.00 0.00 C ATOM 685 CG1 ILE A 106 22.477 16.589 10.737 1.00 0.00 C ATOM 686 CG2 ILE A 106 22.452 19.080 10.576 1.00 0.00 C ATOM 687 CD1 ILE A 106 23.968 16.443 10.806 1.00 0.00 C ATOM 0 H ILE A 106 20.600 16.219 8.271 1.00 0.00 H new ATOM 0 HA ILE A 106 19.960 17.693 10.750 1.00 0.00 H new ATOM 0 HB ILE A 106 22.427 17.734 8.933 1.00 0.00 H new ATOM 0 HG12 ILE A 106 22.087 16.674 11.751 1.00 0.00 H new ATOM 0 HG13 ILE A 106 22.057 15.679 10.309 1.00 0.00 H new ATOM 0 HG21 ILE A 106 23.538 19.080 10.665 1.00 0.00 H new ATOM 0 HG22 ILE A 106 22.138 19.920 9.956 1.00 0.00 H new ATOM 0 HG23 ILE A 106 22.007 19.174 11.567 1.00 0.00 H new ATOM 0 HD11 ILE A 106 24.221 15.568 11.405 1.00 0.00 H new ATOM 0 HD12 ILE A 106 24.369 16.322 9.800 1.00 0.00 H new ATOM 0 HD13 ILE A 106 24.400 17.333 11.264 1.00 0.00 H new ATOM 699 N SER A 107 19.164 19.753 9.708 1.00 0.00 N ATOM 700 CA SER A 107 18.691 21.030 9.188 1.00 0.00 C ATOM 701 C SER A 107 19.847 22.020 9.040 1.00 0.00 C ATOM 702 O SER A 107 19.892 22.838 8.116 1.00 0.00 O ATOM 703 CB SER A 107 17.607 21.589 10.110 1.00 0.00 C ATOM 704 OG SER A 107 18.084 21.778 11.421 1.00 0.00 O ATOM 0 H SER A 107 18.814 19.533 10.640 1.00 0.00 H new ATOM 0 HA SER A 107 18.265 20.873 8.197 1.00 0.00 H new ATOM 0 HB2 SER A 107 17.246 22.538 9.714 1.00 0.00 H new ATOM 0 HB3 SER A 107 16.757 20.907 10.127 1.00 0.00 H new ATOM 0 HG SER A 107 17.423 22.282 11.940 1.00 0.00 H new ATOM 710 N GLY A 108 20.777 21.901 9.967 1.00 0.00 N ATOM 711 CA GLY A 108 21.920 22.766 10.035 1.00 0.00 C ATOM 712 C GLY A 108 22.547 22.690 11.408 1.00 0.00 C ATOM 713 O GLY A 108 23.549 21.999 11.612 1.00 0.00 O ATOM 0 H GLY A 108 20.753 21.191 10.699 1.00 0.00 H new ATOM 0 HA2 GLY A 108 22.649 22.479 9.277 1.00 0.00 H new ATOM 0 HA3 GLY A 108 21.623 23.792 9.819 1.00 0.00 H new ATOM 717 N ASP A 109 21.932 23.356 12.366 1.00 0.00 N ATOM 718 CA ASP A 109 22.452 23.362 13.731 1.00 0.00 C ATOM 719 C ASP A 109 21.855 22.233 14.591 1.00 0.00 C ATOM 720 O ASP A 109 22.226 22.061 15.751 1.00 0.00 O ATOM 721 CB ASP A 109 22.179 24.726 14.408 1.00 0.00 C ATOM 722 CG ASP A 109 20.692 24.955 14.708 1.00 0.00 C ATOM 723 OD1 ASP A 109 19.847 24.480 13.916 1.00 0.00 O ATOM 724 OD2 ASP A 109 20.381 25.608 15.741 1.00 0.00 O ATOM 0 H ASP A 109 21.078 23.898 12.232 1.00 0.00 H new ATOM 0 HA ASP A 109 23.526 23.193 13.659 1.00 0.00 H new ATOM 0 HB2 ASP A 109 22.745 24.785 15.337 1.00 0.00 H new ATOM 0 HB3 ASP A 109 22.542 25.526 13.762 1.00 0.00 H new ATOM 729 N THR A 110 20.963 21.435 14.026 1.00 0.00 N ATOM 730 CA THR A 110 20.361 20.356 14.768 1.00 0.00 C ATOM 731 C THR A 110 20.037 19.180 13.859 1.00 0.00 C ATOM 732 O THR A 110 20.160 19.279 12.620 1.00 0.00 O ATOM 733 CB THR A 110 19.089 20.821 15.534 1.00 0.00 C ATOM 734 OG1 THR A 110 18.641 19.790 16.425 1.00 0.00 O ATOM 735 CG2 THR A 110 17.974 21.178 14.572 1.00 0.00 C ATOM 0 H THR A 110 20.646 21.519 13.060 1.00 0.00 H new ATOM 0 HA THR A 110 21.092 20.029 15.507 1.00 0.00 H new ATOM 0 HB THR A 110 19.351 21.709 16.109 1.00 0.00 H new ATOM 0 HG1 THR A 110 17.841 20.095 16.902 1.00 0.00 H new ATOM 0 HG21 THR A 110 17.097 21.500 15.134 1.00 0.00 H new ATOM 0 HG22 THR A 110 18.302 21.986 13.918 1.00 0.00 H new ATOM 0 HG23 THR A 110 17.719 20.305 13.970 1.00 0.00 H new ATOM 743 N VAL A 111 19.648 18.081 14.449 1.00 0.00 N ATOM 744 CA VAL A 111 19.198 16.937 13.713 1.00 0.00 C ATOM 745 C VAL A 111 17.695 16.806 13.981 1.00 0.00 C ATOM 746 O VAL A 111 17.223 16.798 15.118 1.00 0.00 O ATOM 747 CB VAL A 111 19.935 15.639 14.217 1.00 0.00 C ATOM 748 CG1 VAL A 111 19.276 14.404 13.758 1.00 0.00 C ATOM 749 CG2 VAL A 111 21.347 15.578 13.751 1.00 0.00 C ATOM 0 H VAL A 111 19.636 17.957 15.461 1.00 0.00 H new ATOM 0 HA VAL A 111 19.408 17.054 12.650 1.00 0.00 H new ATOM 0 HB VAL A 111 19.896 15.703 15.304 1.00 0.00 H new ATOM 0 HG11 VAL A 111 19.823 13.539 14.132 1.00 0.00 H new ATOM 0 HG12 VAL A 111 18.253 14.377 14.133 1.00 0.00 H new ATOM 0 HG13 VAL A 111 19.264 14.382 12.668 1.00 0.00 H new ATOM 0 HG21 VAL A 111 21.814 14.666 14.123 1.00 0.00 H new ATOM 0 HG22 VAL A 111 21.371 15.579 12.661 1.00 0.00 H new ATOM 0 HG23 VAL A 111 21.892 16.444 14.127 1.00 0.00 H new ATOM 759 N ILE A 112 16.994 16.721 12.884 1.00 0.00 N ATOM 760 CA ILE A 112 15.555 16.654 12.823 1.00 0.00 C ATOM 761 C ILE A 112 15.054 15.518 11.956 1.00 0.00 C ATOM 762 O ILE A 112 15.800 14.951 11.147 1.00 0.00 O ATOM 763 CB ILE A 112 14.949 17.992 12.350 1.00 0.00 C ATOM 764 CG1 ILE A 112 15.477 18.333 10.957 1.00 0.00 C ATOM 765 CG2 ILE A 112 15.220 19.118 13.342 1.00 0.00 C ATOM 766 CD1 ILE A 112 14.833 19.538 10.349 1.00 0.00 C ATOM 0 H ILE A 112 17.430 16.695 11.962 1.00 0.00 H new ATOM 0 HA ILE A 112 15.221 16.455 13.841 1.00 0.00 H new ATOM 0 HB ILE A 112 13.866 17.880 12.296 1.00 0.00 H new ATOM 0 HG12 ILE A 112 16.553 18.498 11.016 1.00 0.00 H new ATOM 0 HG13 ILE A 112 15.321 17.478 10.299 1.00 0.00 H new ATOM 0 HG21 ILE A 112 14.777 20.043 12.972 1.00 0.00 H new ATOM 0 HG22 ILE A 112 14.781 18.866 14.307 1.00 0.00 H new ATOM 0 HG23 ILE A 112 16.296 19.251 13.456 1.00 0.00 H new ATOM 0 HD11 ILE A 112 15.258 19.718 9.362 1.00 0.00 H new ATOM 0 HD12 ILE A 112 13.760 19.370 10.257 1.00 0.00 H new ATOM 0 HD13 ILE A 112 15.011 20.405 10.985 1.00 0.00 H new ATOM 778 N TRP A 113 13.797 15.196 12.121 1.00 0.00 N ATOM 779 CA TRP A 113 13.209 14.100 11.398 1.00 0.00 C ATOM 780 C TRP A 113 12.864 14.616 9.990 1.00 0.00 C ATOM 781 O TRP A 113 12.128 15.592 9.830 1.00 0.00 O ATOM 782 CB TRP A 113 11.900 13.702 12.103 1.00 0.00 C ATOM 783 CG TRP A 113 12.091 13.224 13.501 1.00 0.00 C ATOM 784 CD1 TRP A 113 11.793 13.915 14.663 1.00 0.00 C ATOM 785 CD2 TRP A 113 12.643 11.984 13.937 1.00 0.00 C ATOM 786 NE1 TRP A 113 12.093 13.162 15.753 1.00 0.00 N ATOM 787 CE2 TRP A 113 12.625 11.979 15.353 1.00 0.00 C ATOM 788 CE3 TRP A 113 13.146 10.865 13.277 1.00 0.00 C ATOM 789 CZ2 TRP A 113 13.090 10.916 16.103 1.00 0.00 C ATOM 790 CZ3 TRP A 113 13.609 9.802 14.019 1.00 0.00 C ATOM 791 CH2 TRP A 113 13.580 9.836 15.423 1.00 0.00 C ATOM 0 H TRP A 113 13.159 15.680 12.753 1.00 0.00 H new ATOM 0 HA TRP A 113 13.886 13.247 11.352 1.00 0.00 H new ATOM 0 HB2 TRP A 113 11.227 14.560 12.111 1.00 0.00 H new ATOM 0 HB3 TRP A 113 11.411 12.918 11.525 1.00 0.00 H new ATOM 0 HD1 TRP A 113 11.380 14.912 14.698 1.00 0.00 H new ATOM 0 HE1 TRP A 113 11.942 13.442 16.722 1.00 0.00 H new ATOM 0 HE3 TRP A 113 13.172 10.832 12.198 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 13.067 10.937 17.183 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 14.000 8.930 13.515 1.00 0.00 H new ATOM 0 HH2 TRP A 113 13.954 8.989 15.979 1.00 0.00 H new ATOM 802 N ASP A 114 13.374 13.922 8.991 1.00 0.00 N ATOM 803 CA ASP A 114 13.156 14.294 7.588 1.00 0.00 C ATOM 804 C ASP A 114 11.684 14.204 7.194 1.00 0.00 C ATOM 805 O ASP A 114 11.140 15.074 6.519 1.00 0.00 O ATOM 806 CB ASP A 114 13.994 13.402 6.689 1.00 0.00 C ATOM 807 CG ASP A 114 13.838 13.722 5.211 1.00 0.00 C ATOM 808 OD1 ASP A 114 14.303 14.801 4.765 1.00 0.00 O ATOM 809 OD2 ASP A 114 13.257 12.905 4.499 1.00 0.00 O ATOM 0 H ASP A 114 13.949 13.089 9.117 1.00 0.00 H new ATOM 0 HA ASP A 114 13.461 15.333 7.466 1.00 0.00 H new ATOM 0 HB2 ASP A 114 15.043 13.501 6.966 1.00 0.00 H new ATOM 0 HB3 ASP A 114 13.716 12.362 6.860 1.00 0.00 H new ATOM 814 N THR A 115 11.061 13.137 7.664 1.00 0.00 N ATOM 815 CA THR A 115 9.709 12.787 7.336 1.00 0.00 C ATOM 816 C THR A 115 8.696 13.417 8.288 1.00 0.00 C ATOM 817 O THR A 115 7.499 13.473 7.997 1.00 0.00 O ATOM 818 CB THR A 115 9.573 11.251 7.364 1.00 0.00 C ATOM 819 OG1 THR A 115 9.731 10.771 8.705 1.00 0.00 O ATOM 820 CG2 THR A 115 10.633 10.603 6.472 1.00 0.00 C ATOM 0 H THR A 115 11.504 12.477 8.303 1.00 0.00 H new ATOM 0 HA THR A 115 9.491 13.175 6.341 1.00 0.00 H new ATOM 0 HB THR A 115 8.583 10.987 6.993 1.00 0.00 H new ATOM 0 HG1 THR A 115 8.990 10.169 8.927 1.00 0.00 H new ATOM 0 HG21 THR A 115 10.522 9.519 6.504 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.508 10.951 5.447 1.00 0.00 H new ATOM 0 HG23 THR A 115 11.626 10.877 6.829 1.00 0.00 H new ATOM 828 N GLU A 116 9.199 13.870 9.432 1.00 0.00 N ATOM 829 CA GLU A 116 8.414 14.460 10.507 1.00 0.00 C ATOM 830 C GLU A 116 7.404 13.399 11.049 1.00 0.00 C ATOM 831 O GLU A 116 6.517 13.722 11.819 1.00 0.00 O ATOM 832 CB GLU A 116 7.677 15.714 9.984 1.00 0.00 C ATOM 833 CG GLU A 116 6.922 16.451 11.036 1.00 0.00 C ATOM 834 CD GLU A 116 6.229 17.695 10.503 1.00 0.00 C ATOM 835 OE1 GLU A 116 6.549 18.139 9.369 1.00 0.00 O ATOM 836 OE2 GLU A 116 5.384 18.249 11.227 1.00 0.00 O ATOM 0 H GLU A 116 10.197 13.835 9.642 1.00 0.00 H new ATOM 0 HA GLU A 116 9.068 14.766 11.324 1.00 0.00 H new ATOM 0 HB2 GLU A 116 8.404 16.389 9.532 1.00 0.00 H new ATOM 0 HB3 GLU A 116 6.986 15.415 9.196 1.00 0.00 H new ATOM 0 HG2 GLU A 116 6.178 15.787 11.475 1.00 0.00 H new ATOM 0 HG3 GLU A 116 7.606 16.736 11.835 1.00 0.00 H new ATOM 843 N THR A 117 7.669 12.127 10.708 1.00 0.00 N ATOM 844 CA THR A 117 6.820 11.011 11.098 1.00 0.00 C ATOM 845 C THR A 117 5.392 11.132 10.504 1.00 0.00 C ATOM 846 O THR A 117 4.655 12.068 10.782 1.00 0.00 O ATOM 847 CB THR A 117 6.777 10.841 12.615 1.00 0.00 C ATOM 848 OG1 THR A 117 8.112 10.919 13.134 1.00 0.00 O ATOM 849 CG2 THR A 117 6.157 9.496 12.971 1.00 0.00 C ATOM 0 H THR A 117 8.480 11.853 10.154 1.00 0.00 H new ATOM 0 HA THR A 117 7.268 10.111 10.678 1.00 0.00 H new ATOM 0 HB THR A 117 6.169 11.632 13.054 1.00 0.00 H new ATOM 0 HG1 THR A 117 8.142 10.507 14.023 1.00 0.00 H new ATOM 0 HG21 THR A 117 6.130 9.383 14.055 1.00 0.00 H new ATOM 0 HG22 THR A 117 5.142 9.447 12.576 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.754 8.694 12.537 1.00 0.00 H new ATOM 857 N PRO A 118 5.037 10.162 9.671 1.00 0.00 N ATOM 858 CA PRO A 118 3.768 10.114 8.947 1.00 0.00 C ATOM 859 C PRO A 118 2.574 9.843 9.829 1.00 0.00 C ATOM 860 O PRO A 118 2.688 9.278 10.931 1.00 0.00 O ATOM 861 CB PRO A 118 3.966 8.959 7.980 1.00 0.00 C ATOM 862 CG PRO A 118 4.869 8.063 8.710 1.00 0.00 C ATOM 863 CD PRO A 118 5.838 8.967 9.396 1.00 0.00 C ATOM 0 HA PRO A 118 3.549 11.073 8.478 1.00 0.00 H new ATOM 0 HB2 PRO A 118 3.022 8.470 7.738 1.00 0.00 H new ATOM 0 HB3 PRO A 118 4.403 9.292 7.039 1.00 0.00 H new ATOM 0 HG2 PRO A 118 4.323 7.452 9.428 1.00 0.00 H new ATOM 0 HG3 PRO A 118 5.379 7.379 8.032 1.00 0.00 H new ATOM 0 HD2 PRO A 118 6.226 8.522 10.312 1.00 0.00 H new ATOM 0 HD3 PRO A 118 6.696 9.193 8.763 1.00 0.00 H new ATOM 871 N ILE A 119 1.440 10.244 9.336 1.00 0.00 N ATOM 872 CA ILE A 119 0.169 10.060 9.994 1.00 0.00 C ATOM 873 C ILE A 119 -0.615 9.007 9.227 1.00 0.00 C ATOM 874 O ILE A 119 -0.691 9.060 7.993 1.00 0.00 O ATOM 875 CB ILE A 119 -0.657 11.353 10.033 1.00 0.00 C ATOM 876 CG1 ILE A 119 0.063 12.429 10.814 1.00 0.00 C ATOM 877 CG2 ILE A 119 -2.058 11.119 10.561 1.00 0.00 C ATOM 878 CD1 ILE A 119 -0.586 13.788 10.726 1.00 0.00 C ATOM 0 H ILE A 119 1.366 10.723 8.439 1.00 0.00 H new ATOM 0 HA ILE A 119 0.359 9.755 11.023 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.767 11.702 9.006 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.116 12.130 11.861 1.00 0.00 H new ATOM 0 HG13 ILE A 119 1.088 12.503 10.451 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.605 12.062 10.571 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -2.575 10.406 9.919 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -2.003 10.721 11.574 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.011 14.505 11.312 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -0.615 14.111 9.685 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.602 13.732 11.117 1.00 0.00 H new ATOM 890 N CYS A 120 -1.159 8.018 9.945 1.00 0.00 N ATOM 891 CA CYS A 120 -1.902 6.981 9.282 1.00 0.00 C ATOM 892 C CYS A 120 -3.293 7.464 8.929 1.00 0.00 C ATOM 893 O CYS A 120 -3.997 8.073 9.755 1.00 0.00 O ATOM 894 CB CYS A 120 -2.046 5.763 10.192 1.00 0.00 C ATOM 895 SG CYS A 120 -0.515 4.840 10.502 1.00 0.00 S ATOM 0 H CYS A 120 -1.093 7.928 10.959 1.00 0.00 H new ATOM 0 HA CYS A 120 -1.357 6.714 8.377 1.00 0.00 H new ATOM 0 HB2 CYS A 120 -2.453 6.091 11.149 1.00 0.00 H new ATOM 0 HB3 CYS A 120 -2.776 5.085 9.751 1.00 0.00 H new ATOM 900 N ASP A 121 -3.667 7.215 7.728 1.00 0.00 N ATOM 901 CA ASP A 121 -4.965 7.518 7.238 1.00 0.00 C ATOM 902 C ASP A 121 -5.495 6.287 6.565 1.00 0.00 C ATOM 903 O ASP A 121 -4.739 5.316 6.375 1.00 0.00 O ATOM 904 CB ASP A 121 -4.954 8.737 6.282 1.00 0.00 C ATOM 905 CG ASP A 121 -6.355 9.271 5.954 1.00 0.00 C ATOM 906 OD1 ASP A 121 -7.330 8.879 6.639 1.00 0.00 O ATOM 907 OD2 ASP A 121 -6.490 10.087 5.017 1.00 0.00 O ATOM 0 H ASP A 121 -3.059 6.780 7.034 1.00 0.00 H new ATOM 0 HA ASP A 121 -5.616 7.802 8.065 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -4.365 9.536 6.732 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -4.454 8.457 5.355 1.00 0.00 H new ATOM 912 N ARG A 122 -6.744 6.296 6.222 1.00 0.00 N ATOM 913 CA ARG A 122 -7.375 5.139 5.647 1.00 0.00 C ATOM 914 C ARG A 122 -6.759 4.862 4.275 1.00 0.00 C ATOM 915 O ARG A 122 -6.569 5.782 3.493 1.00 0.00 O ATOM 916 CB ARG A 122 -8.859 5.496 5.513 1.00 0.00 C ATOM 917 CG ARG A 122 -9.532 5.682 6.873 1.00 0.00 C ATOM 918 CD ARG A 122 -10.983 6.102 6.767 1.00 0.00 C ATOM 919 NE ARG A 122 -11.119 7.478 6.233 1.00 0.00 N ATOM 920 CZ ARG A 122 -12.281 8.127 6.034 1.00 0.00 C ATOM 921 NH1 ARG A 122 -13.423 7.551 6.370 1.00 0.00 N ATOM 922 NH2 ARG A 122 -12.288 9.360 5.530 1.00 0.00 N ATOM 0 H ARG A 122 -7.359 7.102 6.330 1.00 0.00 H new ATOM 0 HA ARG A 122 -7.243 4.245 6.257 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -8.960 6.412 4.931 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -9.372 4.709 4.960 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -9.470 4.749 7.433 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -8.984 6.432 7.443 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -11.517 5.406 6.120 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -11.451 6.045 7.750 1.00 0.00 H new ATOM 0 HE ARG A 122 -10.260 7.975 5.997 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -13.422 6.617 6.779 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -14.305 8.041 6.220 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -11.409 9.819 5.292 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -13.173 9.845 5.382 1.00 0.00 H new ATOM 936 N ILE A 123 -6.461 3.586 4.000 1.00 0.00 N ATOM 937 CA ILE A 123 -5.762 3.178 2.784 1.00 0.00 C ATOM 938 C ILE A 123 -6.634 3.407 1.559 1.00 0.00 C ATOM 939 O ILE A 123 -7.588 2.693 1.338 1.00 0.00 O ATOM 940 CB ILE A 123 -5.293 1.677 2.847 1.00 0.00 C ATOM 941 CG1 ILE A 123 -4.332 1.513 4.013 1.00 0.00 C ATOM 942 CG2 ILE A 123 -4.636 1.244 1.531 1.00 0.00 C ATOM 943 CD1 ILE A 123 -3.731 0.134 4.172 1.00 0.00 C ATOM 0 H ILE A 123 -6.700 2.810 4.617 1.00 0.00 H new ATOM 0 HA ILE A 123 -4.869 3.798 2.705 1.00 0.00 H new ATOM 0 HB ILE A 123 -6.161 1.035 2.996 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.521 2.232 3.897 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -4.857 1.770 4.933 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.323 0.203 1.606 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -5.351 1.350 0.715 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -3.766 1.871 1.335 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.061 0.126 5.032 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.527 -0.594 4.325 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.171 -0.125 3.273 1.00 0.00 H new ATOM 955 N PRO A 124 -6.334 4.449 0.775 1.00 0.00 N ATOM 956 CA PRO A 124 -7.082 4.775 -0.447 1.00 0.00 C ATOM 957 C PRO A 124 -7.099 3.624 -1.414 1.00 0.00 C ATOM 958 O PRO A 124 -8.063 3.418 -2.128 1.00 0.00 O ATOM 959 CB PRO A 124 -6.304 5.960 -1.032 1.00 0.00 C ATOM 960 CG PRO A 124 -5.608 6.564 0.125 1.00 0.00 C ATOM 961 CD PRO A 124 -5.204 5.404 0.988 1.00 0.00 C ATOM 0 HA PRO A 124 -8.130 4.999 -0.246 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -5.595 5.631 -1.792 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -6.973 6.676 -1.509 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -4.739 7.139 -0.194 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -6.262 7.248 0.665 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -4.248 4.980 0.680 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -5.104 5.690 2.035 1.00 0.00 H new ATOM 969 N CYS A 125 -5.991 2.870 -1.429 1.00 0.00 N ATOM 970 CA CYS A 125 -5.802 1.799 -2.378 1.00 0.00 C ATOM 971 C CYS A 125 -5.729 2.398 -3.762 1.00 0.00 C ATOM 972 O CYS A 125 -6.733 2.570 -4.432 1.00 0.00 O ATOM 973 CB CYS A 125 -6.946 0.745 -2.227 1.00 0.00 C ATOM 974 SG CYS A 125 -6.836 -0.240 -0.673 1.00 0.00 S ATOM 0 H CYS A 125 -5.213 2.996 -0.782 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.869 1.267 -2.192 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -7.908 1.257 -2.256 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -6.920 0.067 -3.080 1.00 0.00 H new ATOM 979 N GLY A 126 -4.504 2.712 -4.202 1.00 0.00 N ATOM 980 CA GLY A 126 -4.315 3.377 -5.479 1.00 0.00 C ATOM 981 C GLY A 126 -4.796 2.520 -6.607 1.00 0.00 C ATOM 982 O GLY A 126 -4.947 1.308 -6.418 1.00 0.00 O ATOM 0 H GLY A 126 -3.643 2.515 -3.692 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -4.853 4.325 -5.483 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -3.259 3.610 -5.619 1.00 0.00 H new ATOM 986 N LEU A 127 -5.036 3.144 -7.779 1.00 0.00 N ATOM 987 CA LEU A 127 -5.586 2.424 -8.933 1.00 0.00 C ATOM 988 C LEU A 127 -5.010 1.040 -9.062 1.00 0.00 C ATOM 989 O LEU A 127 -3.782 0.838 -8.921 1.00 0.00 O ATOM 990 CB LEU A 127 -5.411 3.186 -10.245 1.00 0.00 C ATOM 991 CG LEU A 127 -6.518 4.183 -10.575 1.00 0.00 C ATOM 992 CD1 LEU A 127 -6.249 5.524 -9.930 1.00 0.00 C ATOM 993 CD2 LEU A 127 -6.695 4.308 -12.086 1.00 0.00 C ATOM 0 H LEU A 127 -4.858 4.135 -7.945 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.655 2.338 -8.739 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -4.462 3.721 -10.211 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.341 2.464 -11.058 1.00 0.00 H new ATOM 0 HG LEU A 127 -7.455 3.808 -10.162 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -7.053 6.216 -10.181 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -6.198 5.404 -8.848 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -5.302 5.920 -10.296 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -7.489 5.023 -12.301 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.763 4.654 -12.534 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.959 3.336 -12.503 1.00 0.00 H new ATOM 1005 N PRO A 128 -5.875 0.060 -9.316 1.00 0.00 N ATOM 1006 CA PRO A 128 -5.474 -1.330 -9.371 1.00 0.00 C ATOM 1007 C PRO A 128 -4.496 -1.569 -10.483 1.00 0.00 C ATOM 1008 O PRO A 128 -4.260 -0.686 -11.301 1.00 0.00 O ATOM 1009 CB PRO A 128 -6.783 -2.119 -9.631 1.00 0.00 C ATOM 1010 CG PRO A 128 -7.893 -1.126 -9.538 1.00 0.00 C ATOM 1011 CD PRO A 128 -7.294 0.248 -9.656 1.00 0.00 C ATOM 0 HA PRO A 128 -4.978 -1.638 -8.451 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -6.764 -2.591 -10.613 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -6.910 -2.915 -8.897 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.622 -1.294 -10.330 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.421 -1.232 -8.591 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -7.412 0.647 -10.663 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -7.776 0.951 -8.976 1.00 0.00 H new ATOM 1019 N PRO A 129 -3.884 -2.740 -10.520 1.00 0.00 N ATOM 1020 CA PRO A 129 -3.032 -3.081 -11.632 1.00 0.00 C ATOM 1021 C PRO A 129 -3.864 -3.082 -12.899 1.00 0.00 C ATOM 1022 O PRO A 129 -5.033 -3.485 -12.867 1.00 0.00 O ATOM 1023 CB PRO A 129 -2.546 -4.511 -11.298 1.00 0.00 C ATOM 1024 CG PRO A 129 -2.810 -4.678 -9.847 1.00 0.00 C ATOM 1025 CD PRO A 129 -3.973 -3.797 -9.516 1.00 0.00 C ATOM 0 HA PRO A 129 -2.203 -2.390 -11.784 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -3.082 -5.257 -11.885 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.486 -4.630 -11.522 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -3.034 -5.719 -9.612 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -1.935 -4.400 -9.260 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -4.918 -4.336 -9.581 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -3.902 -3.399 -8.504 1.00 0.00 H new ATOM 1033 N THR A 130 -3.287 -2.688 -13.995 1.00 0.00 N ATOM 1034 CA THR A 130 -4.013 -2.633 -15.233 1.00 0.00 C ATOM 1035 C THR A 130 -4.164 -4.011 -15.782 1.00 0.00 C ATOM 1036 O THR A 130 -3.502 -4.958 -15.315 1.00 0.00 O ATOM 1037 CB THR A 130 -3.344 -1.702 -16.257 1.00 0.00 C ATOM 1038 OG1 THR A 130 -1.932 -1.959 -16.325 1.00 0.00 O ATOM 1039 CG2 THR A 130 -3.638 -0.252 -15.922 1.00 0.00 C ATOM 0 H THR A 130 -2.311 -2.398 -14.059 1.00 0.00 H new ATOM 0 HA THR A 130 -4.999 -2.214 -15.031 1.00 0.00 H new ATOM 0 HB THR A 130 -3.760 -1.903 -17.244 1.00 0.00 H new ATOM 0 HG1 THR A 130 -1.522 -1.359 -16.983 1.00 0.00 H new ATOM 0 HG21 THR A 130 -3.158 0.396 -16.656 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.715 -0.085 -15.941 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.253 -0.023 -14.928 1.00 0.00 H new ATOM 1047 N ILE A 131 -4.991 -4.169 -16.748 1.00 0.00 N ATOM 1048 CA ILE A 131 -5.298 -5.463 -17.208 1.00 0.00 C ATOM 1049 C ILE A 131 -4.911 -5.601 -18.641 1.00 0.00 C ATOM 1050 O ILE A 131 -4.721 -4.619 -19.364 1.00 0.00 O ATOM 1051 CB ILE A 131 -6.832 -5.808 -17.017 1.00 0.00 C ATOM 1052 CG1 ILE A 131 -7.103 -7.314 -17.125 1.00 0.00 C ATOM 1053 CG2 ILE A 131 -7.625 -5.119 -18.035 1.00 0.00 C ATOM 1054 CD1 ILE A 131 -6.441 -8.095 -16.067 1.00 0.00 C ATOM 0 H ILE A 131 -5.468 -3.411 -17.235 1.00 0.00 H new ATOM 0 HA ILE A 131 -4.726 -6.172 -16.610 1.00 0.00 H new ATOM 0 HB ILE A 131 -7.114 -5.478 -16.017 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -8.178 -7.488 -17.079 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.764 -7.670 -18.098 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -8.679 -5.360 -17.899 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -7.483 -4.042 -17.940 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -7.304 -5.441 -19.026 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -6.671 -9.152 -16.198 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -5.363 -7.948 -16.127 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -6.799 -7.764 -15.092 1.00 0.00 H new ATOM 1066 N THR A 132 -4.785 -6.818 -19.036 1.00 0.00 N ATOM 1067 CA THR A 132 -4.398 -7.190 -20.346 1.00 0.00 C ATOM 1068 C THR A 132 -5.397 -6.693 -21.410 1.00 0.00 C ATOM 1069 O THR A 132 -5.011 -6.156 -22.439 1.00 0.00 O ATOM 1070 CB THR A 132 -4.306 -8.717 -20.366 1.00 0.00 C ATOM 1071 OG1 THR A 132 -3.276 -9.158 -19.457 1.00 0.00 O ATOM 1072 CG2 THR A 132 -4.089 -9.287 -21.739 1.00 0.00 C ATOM 0 H THR A 132 -4.957 -7.616 -18.425 1.00 0.00 H new ATOM 0 HA THR A 132 -3.441 -6.731 -20.593 1.00 0.00 H new ATOM 0 HB THR A 132 -5.274 -9.097 -20.038 1.00 0.00 H new ATOM 0 HG1 THR A 132 -3.101 -10.112 -19.599 1.00 0.00 H new ATOM 0 HG21 THR A 132 -4.034 -10.374 -21.677 1.00 0.00 H new ATOM 0 HG22 THR A 132 -4.918 -9.002 -22.386 1.00 0.00 H new ATOM 0 HG23 THR A 132 -3.157 -8.899 -22.151 1.00 0.00 H new ATOM 1080 N ASN A 133 -6.675 -6.878 -21.119 1.00 0.00 N ATOM 1081 CA ASN A 133 -7.770 -6.447 -22.013 1.00 0.00 C ATOM 1082 C ASN A 133 -7.797 -4.936 -22.183 1.00 0.00 C ATOM 1083 O ASN A 133 -8.039 -4.417 -23.278 1.00 0.00 O ATOM 1084 CB ASN A 133 -9.077 -6.885 -21.410 1.00 0.00 C ATOM 1085 CG ASN A 133 -9.114 -8.363 -21.214 1.00 0.00 C ATOM 1086 OD1 ASN A 133 -9.325 -9.125 -22.144 1.00 0.00 O ATOM 1087 ND2 ASN A 133 -8.860 -8.778 -19.998 1.00 0.00 N ATOM 0 H ASN A 133 -6.995 -7.329 -20.262 1.00 0.00 H new ATOM 0 HA ASN A 133 -7.611 -6.897 -22.993 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -9.224 -6.385 -20.453 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -9.899 -6.581 -22.058 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -8.832 -9.777 -19.796 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -8.690 -8.102 -19.253 1.00 0.00 H new ATOM 1094 N GLY A 134 -7.562 -4.239 -21.085 1.00 0.00 N ATOM 1095 CA GLY A 134 -7.579 -2.816 -21.091 1.00 0.00 C ATOM 1096 C GLY A 134 -8.336 -2.241 -19.913 1.00 0.00 C ATOM 1097 O GLY A 134 -8.045 -1.128 -19.490 1.00 0.00 O ATOM 0 H GLY A 134 -7.357 -4.656 -20.177 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -6.555 -2.443 -21.078 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -8.034 -2.465 -22.017 1.00 0.00 H new ATOM 1101 N ASP A 135 -9.298 -3.012 -19.353 1.00 0.00 N ATOM 1102 CA ASP A 135 -10.083 -2.554 -18.174 1.00 0.00 C ATOM 1103 C ASP A 135 -10.591 -3.714 -17.285 1.00 0.00 C ATOM 1104 O ASP A 135 -10.443 -4.868 -17.613 1.00 0.00 O ATOM 1105 CB ASP A 135 -11.252 -1.648 -18.588 1.00 0.00 C ATOM 1106 CG ASP A 135 -12.245 -2.356 -19.526 1.00 0.00 C ATOM 1107 OD1 ASP A 135 -11.813 -2.951 -20.522 1.00 0.00 O ATOM 1108 OD2 ASP A 135 -13.463 -2.281 -19.272 1.00 0.00 O ATOM 0 H ASP A 135 -9.549 -3.941 -19.690 1.00 0.00 H new ATOM 0 HA ASP A 135 -9.385 -1.974 -17.570 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -11.779 -1.310 -17.696 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -10.861 -0.759 -19.083 1.00 0.00 H new ATOM 1113 N PHE A 136 -11.238 -3.339 -16.194 1.00 0.00 N ATOM 1114 CA PHE A 136 -11.705 -4.255 -15.156 1.00 0.00 C ATOM 1115 C PHE A 136 -13.129 -3.966 -14.787 1.00 0.00 C ATOM 1116 O PHE A 136 -13.617 -2.844 -14.981 1.00 0.00 O ATOM 1117 CB PHE A 136 -10.824 -4.183 -13.913 1.00 0.00 C ATOM 1118 CG PHE A 136 -10.731 -2.811 -13.255 1.00 0.00 C ATOM 1119 CD1 PHE A 136 -11.654 -2.400 -12.332 1.00 0.00 C ATOM 1120 CD2 PHE A 136 -9.685 -1.972 -13.573 1.00 0.00 C ATOM 1121 CE1 PHE A 136 -11.544 -1.150 -11.725 1.00 0.00 C ATOM 1122 CE2 PHE A 136 -9.567 -0.726 -12.969 1.00 0.00 C ATOM 1123 CZ PHE A 136 -10.499 -0.313 -12.038 1.00 0.00 C ATOM 0 H PHE A 136 -11.461 -2.363 -15.997 1.00 0.00 H new ATOM 0 HA PHE A 136 -11.644 -5.264 -15.564 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -11.202 -4.894 -13.179 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -9.819 -4.507 -14.182 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -12.476 -3.051 -12.071 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -8.950 -2.286 -14.299 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -12.285 -0.837 -11.004 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -8.743 -0.078 -13.229 1.00 0.00 H new ATOM 0 HZ PHE A 136 -10.409 0.653 -11.563 1.00 0.00 H new ATOM 1133 N ILE A 137 -13.826 -4.964 -14.264 1.00 0.00 N ATOM 1134 CA ILE A 137 -15.199 -4.771 -13.981 1.00 0.00 C ATOM 1135 C ILE A 137 -15.340 -4.504 -12.490 1.00 0.00 C ATOM 1136 O ILE A 137 -14.927 -5.280 -11.637 1.00 0.00 O ATOM 1137 CB ILE A 137 -16.051 -6.009 -14.445 1.00 0.00 C ATOM 1138 CG1 ILE A 137 -17.531 -5.652 -14.541 1.00 0.00 C ATOM 1139 CG2 ILE A 137 -15.912 -7.158 -13.453 1.00 0.00 C ATOM 1140 CD1 ILE A 137 -18.343 -6.718 -15.245 1.00 0.00 C ATOM 0 H ILE A 137 -13.455 -5.887 -14.039 1.00 0.00 H new ATOM 0 HA ILE A 137 -15.583 -3.915 -14.536 1.00 0.00 H new ATOM 0 HB ILE A 137 -15.677 -6.306 -15.425 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -17.930 -5.500 -13.538 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -17.639 -4.707 -15.074 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -16.509 -8.005 -13.791 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -14.866 -7.455 -13.385 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -16.262 -6.836 -12.472 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -19.388 -6.412 -15.285 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -17.965 -6.853 -16.259 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -18.261 -7.658 -14.699 1.00 0.00 H new ATOM 1152 N SER A 138 -15.849 -3.363 -12.215 1.00 0.00 N ATOM 1153 CA SER A 138 -16.015 -2.846 -10.887 1.00 0.00 C ATOM 1154 C SER A 138 -17.109 -1.793 -10.921 1.00 0.00 C ATOM 1155 O SER A 138 -17.519 -1.405 -12.017 1.00 0.00 O ATOM 1156 CB SER A 138 -14.700 -2.280 -10.366 1.00 0.00 C ATOM 1157 OG SER A 138 -14.500 -0.942 -10.819 1.00 0.00 O ATOM 0 H SER A 138 -16.181 -2.723 -12.937 1.00 0.00 H new ATOM 0 HA SER A 138 -16.307 -3.642 -10.202 1.00 0.00 H new ATOM 0 HB2 SER A 138 -14.698 -2.302 -9.276 1.00 0.00 H new ATOM 0 HB3 SER A 138 -13.873 -2.907 -10.699 1.00 0.00 H new ATOM 0 HG SER A 138 -14.728 -0.316 -10.101 1.00 0.00 H new ATOM 1163 N THR A 139 -17.609 -1.380 -9.789 1.00 0.00 N ATOM 1164 CA THR A 139 -18.724 -0.448 -9.775 1.00 0.00 C ATOM 1165 C THR A 139 -18.368 0.907 -10.450 1.00 0.00 C ATOM 1166 O THR A 139 -19.127 1.423 -11.237 1.00 0.00 O ATOM 1167 CB THR A 139 -19.190 -0.180 -8.339 1.00 0.00 C ATOM 1168 OG1 THR A 139 -18.060 0.125 -7.519 1.00 0.00 O ATOM 1169 CG2 THR A 139 -19.931 -1.394 -7.752 1.00 0.00 C ATOM 0 H THR A 139 -17.273 -1.665 -8.869 1.00 0.00 H new ATOM 0 HA THR A 139 -19.526 -0.917 -10.346 1.00 0.00 H new ATOM 0 HB THR A 139 -19.879 0.664 -8.360 1.00 0.00 H new ATOM 0 HG1 THR A 139 -18.359 0.298 -6.602 1.00 0.00 H new ATOM 0 HG21 THR A 139 -20.247 -1.170 -6.733 1.00 0.00 H new ATOM 0 HG22 THR A 139 -20.806 -1.617 -8.363 1.00 0.00 H new ATOM 0 HG23 THR A 139 -19.265 -2.257 -7.743 1.00 0.00 H new ATOM 1177 N ASN A 140 -17.192 1.430 -10.139 1.00 0.00 N ATOM 1178 CA ASN A 140 -16.687 2.692 -10.722 1.00 0.00 C ATOM 1179 C ASN A 140 -15.204 2.592 -11.010 1.00 0.00 C ATOM 1180 O ASN A 140 -14.501 1.869 -10.320 1.00 0.00 O ATOM 1181 CB ASN A 140 -16.957 3.904 -9.790 1.00 0.00 C ATOM 1182 CG ASN A 140 -18.431 4.312 -9.722 1.00 0.00 C ATOM 1183 OD1 ASN A 140 -19.162 4.136 -10.818 1.00 0.00 O flip ATOM 1184 ND2 ASN A 140 -18.890 4.826 -8.703 1.00 0.00 N flip ATOM 0 H ASN A 140 -16.549 1.000 -9.474 1.00 0.00 H new ATOM 0 HA ASN A 140 -17.226 2.853 -11.656 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -16.609 3.663 -8.785 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -16.369 4.755 -10.135 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -18.298 4.945 -7.881 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -19.862 5.133 -8.680 1.00 0.00 H new ATOM 1191 N ARG A 141 -14.720 3.295 -12.013 1.00 0.00 N ATOM 1192 CA ARG A 141 -13.301 3.271 -12.315 1.00 0.00 C ATOM 1193 C ARG A 141 -12.508 3.965 -11.240 1.00 0.00 C ATOM 1194 O ARG A 141 -12.896 5.032 -10.794 1.00 0.00 O ATOM 1195 CB ARG A 141 -13.008 3.867 -13.690 1.00 0.00 C ATOM 1196 CG ARG A 141 -11.525 3.770 -14.028 1.00 0.00 C ATOM 1197 CD ARG A 141 -11.227 4.220 -15.447 1.00 0.00 C ATOM 1198 NE ARG A 141 -11.511 5.636 -15.673 1.00 0.00 N ATOM 1199 CZ ARG A 141 -11.437 6.229 -16.862 1.00 0.00 C ATOM 1200 NH1 ARG A 141 -11.017 5.545 -17.931 1.00 0.00 N ATOM 1201 NH2 ARG A 141 -11.763 7.517 -16.997 1.00 0.00 N ATOM 0 H ARG A 141 -15.280 3.885 -12.628 1.00 0.00 H new ATOM 0 HA ARG A 141 -12.989 2.227 -12.341 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -13.591 3.344 -14.448 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -13.321 4.911 -13.711 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.954 4.381 -13.328 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -11.192 2.740 -13.898 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -10.178 4.026 -15.670 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -11.816 3.622 -16.142 1.00 0.00 H new ATOM 0 HE ARG A 141 -11.782 6.204 -14.871 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -10.752 4.565 -17.837 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -10.962 6.004 -18.840 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -12.071 8.053 -16.186 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -11.704 7.965 -17.911 1.00 0.00 H new ATOM 1215 N GLU A 142 -11.402 3.317 -10.835 1.00 0.00 N ATOM 1216 CA GLU A 142 -10.477 3.789 -9.778 1.00 0.00 C ATOM 1217 C GLU A 142 -10.940 3.228 -8.436 1.00 0.00 C ATOM 1218 O GLU A 142 -12.045 2.669 -8.355 1.00 0.00 O ATOM 1219 CB GLU A 142 -10.363 5.316 -9.720 1.00 0.00 C ATOM 1220 CG GLU A 142 -9.709 5.927 -10.938 1.00 0.00 C ATOM 1221 CD GLU A 142 -9.638 7.427 -10.856 1.00 0.00 C ATOM 1222 OE1 GLU A 142 -8.940 7.940 -9.969 1.00 0.00 O ATOM 1223 OE2 GLU A 142 -10.274 8.098 -11.710 1.00 0.00 O ATOM 0 H GLU A 142 -11.115 2.427 -11.242 1.00 0.00 H new ATOM 0 HA GLU A 142 -9.478 3.425 -10.017 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -11.360 5.741 -9.603 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -9.792 5.595 -8.834 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.702 5.523 -11.048 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.267 5.640 -11.829 1.00 0.00 H new ATOM 1230 N ASN A 143 -10.135 3.365 -7.385 1.00 0.00 N ATOM 1231 CA ASN A 143 -10.509 2.741 -6.110 1.00 0.00 C ATOM 1232 C ASN A 143 -11.037 3.722 -5.103 1.00 0.00 C ATOM 1233 O ASN A 143 -10.437 4.781 -4.894 1.00 0.00 O ATOM 1234 CB ASN A 143 -9.342 2.042 -5.529 1.00 0.00 C ATOM 1235 CG ASN A 143 -8.926 0.911 -6.396 1.00 0.00 C ATOM 1236 OD1 ASN A 143 -9.754 0.236 -7.021 1.00 0.00 O ATOM 1237 ND2 ASN A 143 -7.668 0.721 -6.510 1.00 0.00 N ATOM 0 H ASN A 143 -9.254 3.879 -7.382 1.00 0.00 H new ATOM 0 HA ASN A 143 -11.311 2.039 -6.336 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -8.514 2.741 -5.412 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -9.591 1.672 -4.534 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -7.316 -0.007 -7.132 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -7.015 1.297 -5.979 1.00 0.00 H new ATOM 1244 N PHE A 144 -12.177 3.390 -4.522 1.00 0.00 N ATOM 1245 CA PHE A 144 -12.789 4.201 -3.482 1.00 0.00 C ATOM 1246 C PHE A 144 -11.915 4.300 -2.216 1.00 0.00 C ATOM 1247 O PHE A 144 -11.706 5.383 -1.673 1.00 0.00 O ATOM 1248 CB PHE A 144 -14.160 3.615 -3.068 1.00 0.00 C ATOM 1249 CG PHE A 144 -15.214 3.714 -4.133 1.00 0.00 C ATOM 1250 CD1 PHE A 144 -15.997 4.852 -4.240 1.00 0.00 C ATOM 1251 CD2 PHE A 144 -15.440 2.667 -5.002 1.00 0.00 C ATOM 1252 CE1 PHE A 144 -16.989 4.947 -5.202 1.00 0.00 C ATOM 1253 CE2 PHE A 144 -16.429 2.738 -5.965 1.00 0.00 C ATOM 1254 CZ PHE A 144 -17.207 3.884 -6.066 1.00 0.00 C ATOM 0 H PHE A 144 -12.705 2.550 -4.758 1.00 0.00 H new ATOM 0 HA PHE A 144 -12.905 5.197 -3.909 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -14.029 2.567 -2.797 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -14.510 4.133 -2.175 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -15.831 5.677 -3.563 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -14.834 1.776 -4.929 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -17.588 5.842 -5.279 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -16.596 1.907 -6.635 1.00 0.00 H new ATOM 0 HZ PHE A 144 -17.981 3.947 -6.817 1.00 0.00 H new ATOM 1264 N HIS A 145 -11.373 3.138 -1.790 1.00 0.00 N ATOM 1265 CA HIS A 145 -10.695 3.004 -0.489 1.00 0.00 C ATOM 1266 C HIS A 145 -10.392 1.494 -0.197 1.00 0.00 C ATOM 1267 O HIS A 145 -10.691 0.627 -1.011 1.00 0.00 O ATOM 1268 CB HIS A 145 -11.628 3.640 0.593 1.00 0.00 C ATOM 1269 CG HIS A 145 -11.310 3.378 2.020 1.00 0.00 C ATOM 1270 ND1 HIS A 145 -12.022 2.462 2.777 1.00 0.00 N ATOM 1271 CD2 HIS A 145 -10.386 3.889 2.848 1.00 0.00 C ATOM 1272 CE1 HIS A 145 -11.556 2.420 3.980 1.00 0.00 C ATOM 1273 NE2 HIS A 145 -10.555 3.273 4.066 1.00 0.00 N ATOM 0 H HIS A 145 -11.394 2.276 -2.335 1.00 0.00 H new ATOM 0 HA HIS A 145 -9.736 3.521 -0.483 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -11.629 4.720 0.442 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -12.644 3.292 0.406 1.00 0.00 H new ATOM 0 HD1 HIS A 145 -12.802 1.902 2.433 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -9.650 4.641 2.604 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -11.923 1.793 4.779 1.00 0.00 H new ATOM 1281 N TYR A 146 -9.839 1.215 0.986 1.00 0.00 N ATOM 1282 CA TYR A 146 -9.551 -0.138 1.434 1.00 0.00 C ATOM 1283 C TYR A 146 -10.829 -0.948 1.514 1.00 0.00 C ATOM 1284 O TYR A 146 -11.863 -0.474 1.986 1.00 0.00 O ATOM 1285 CB TYR A 146 -8.884 -0.102 2.831 1.00 0.00 C ATOM 1286 CG TYR A 146 -8.647 -1.480 3.434 1.00 0.00 C ATOM 1287 CD1 TYR A 146 -7.645 -2.339 2.986 1.00 0.00 C ATOM 1288 CD2 TYR A 146 -9.457 -1.906 4.488 1.00 0.00 C ATOM 1289 CE1 TYR A 146 -7.468 -3.595 3.560 1.00 0.00 C ATOM 1290 CE2 TYR A 146 -9.282 -3.134 5.051 1.00 0.00 C ATOM 1291 CZ TYR A 146 -8.291 -3.980 4.590 1.00 0.00 C ATOM 1292 OH TYR A 146 -8.132 -5.216 5.168 1.00 0.00 O ATOM 0 H TYR A 146 -9.578 1.933 1.662 1.00 0.00 H new ATOM 0 HA TYR A 146 -8.874 -0.603 0.717 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -7.930 0.420 2.755 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -9.511 0.478 3.508 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -6.996 -2.026 2.182 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -10.232 -1.254 4.862 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -6.694 -4.257 3.200 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -9.921 -3.448 5.863 1.00 0.00 H new ATOM 0 HH TYR A 146 -7.370 -5.674 4.756 1.00 0.00 H new ATOM 1302 N GLY A 147 -10.753 -2.174 1.030 1.00 0.00 N ATOM 1303 CA GLY A 147 -11.915 -3.004 0.961 1.00 0.00 C ATOM 1304 C GLY A 147 -12.530 -3.028 -0.426 1.00 0.00 C ATOM 1305 O GLY A 147 -13.498 -3.744 -0.657 1.00 0.00 O ATOM 0 H GLY A 147 -9.896 -2.605 0.683 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.650 -4.020 1.255 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -12.655 -2.647 1.677 1.00 0.00 H new ATOM 1309 N SER A 148 -11.959 -2.267 -1.340 1.00 0.00 N ATOM 1310 CA SER A 148 -12.429 -2.254 -2.700 1.00 0.00 C ATOM 1311 C SER A 148 -12.063 -3.559 -3.403 1.00 0.00 C ATOM 1312 O SER A 148 -10.998 -4.123 -3.152 1.00 0.00 O ATOM 1313 CB SER A 148 -11.830 -1.060 -3.461 1.00 0.00 C ATOM 1314 OG SER A 148 -12.459 0.167 -3.085 1.00 0.00 O ATOM 0 H SER A 148 -11.167 -1.650 -1.158 1.00 0.00 H new ATOM 0 HA SER A 148 -13.514 -2.155 -2.688 1.00 0.00 H new ATOM 0 HB2 SER A 148 -10.760 -0.999 -3.261 1.00 0.00 H new ATOM 0 HB3 SER A 148 -11.945 -1.216 -4.534 1.00 0.00 H new ATOM 0 HG SER A 148 -12.083 0.481 -2.236 1.00 0.00 H new ATOM 1320 N VAL A 149 -12.943 -4.027 -4.261 1.00 0.00 N ATOM 1321 CA VAL A 149 -12.730 -5.266 -4.973 1.00 0.00 C ATOM 1322 C VAL A 149 -13.081 -5.073 -6.443 1.00 0.00 C ATOM 1323 O VAL A 149 -14.074 -4.401 -6.769 1.00 0.00 O ATOM 1324 CB VAL A 149 -13.575 -6.408 -4.358 1.00 0.00 C ATOM 1325 CG1 VAL A 149 -15.026 -5.955 -4.187 1.00 0.00 C ATOM 1326 CG2 VAL A 149 -13.501 -7.687 -5.186 1.00 0.00 C ATOM 0 H VAL A 149 -13.823 -3.561 -4.483 1.00 0.00 H new ATOM 0 HA VAL A 149 -11.680 -5.546 -4.888 1.00 0.00 H new ATOM 0 HB VAL A 149 -13.156 -6.639 -3.379 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -15.612 -6.766 -3.754 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -15.061 -5.089 -3.526 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -15.441 -5.687 -5.159 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -14.109 -8.460 -4.716 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -13.875 -7.492 -6.191 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -12.466 -8.024 -5.243 1.00 0.00 H new ATOM 1336 N VAL A 150 -12.283 -5.638 -7.324 1.00 0.00 N ATOM 1337 CA VAL A 150 -12.513 -5.498 -8.749 1.00 0.00 C ATOM 1338 C VAL A 150 -12.446 -6.849 -9.387 1.00 0.00 C ATOM 1339 O VAL A 150 -11.856 -7.780 -8.816 1.00 0.00 O ATOM 1340 CB VAL A 150 -11.414 -4.583 -9.391 1.00 0.00 C ATOM 1341 CG1 VAL A 150 -11.476 -3.175 -8.815 1.00 0.00 C ATOM 1342 CG2 VAL A 150 -10.033 -5.196 -9.153 1.00 0.00 C ATOM 0 H VAL A 150 -11.468 -6.200 -7.079 1.00 0.00 H new ATOM 0 HA VAL A 150 -13.493 -5.047 -8.908 1.00 0.00 H new ATOM 0 HB VAL A 150 -11.597 -4.515 -10.463 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.704 -2.559 -9.276 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.455 -2.742 -9.018 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -11.313 -3.215 -7.738 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -9.270 -4.559 -9.600 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -9.852 -5.281 -8.081 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.991 -6.186 -9.608 1.00 0.00 H new ATOM 1352 N THR A 151 -13.043 -6.988 -10.545 1.00 0.00 N ATOM 1353 CA THR A 151 -13.026 -8.277 -11.218 1.00 0.00 C ATOM 1354 C THR A 151 -12.483 -8.157 -12.639 1.00 0.00 C ATOM 1355 O THR A 151 -12.888 -7.269 -13.379 1.00 0.00 O ATOM 1356 CB THR A 151 -14.411 -8.934 -11.197 1.00 0.00 C ATOM 1357 OG1 THR A 151 -14.831 -9.107 -9.826 1.00 0.00 O ATOM 1358 CG2 THR A 151 -14.390 -10.293 -11.889 1.00 0.00 C ATOM 0 H THR A 151 -13.539 -6.246 -11.038 1.00 0.00 H new ATOM 0 HA THR A 151 -12.348 -8.928 -10.666 1.00 0.00 H new ATOM 0 HB THR A 151 -15.107 -8.287 -11.732 1.00 0.00 H new ATOM 0 HG1 THR A 151 -14.523 -9.977 -9.497 1.00 0.00 H new ATOM 0 HG21 THR A 151 -15.387 -10.733 -11.857 1.00 0.00 H new ATOM 0 HG22 THR A 151 -14.081 -10.168 -12.927 1.00 0.00 H new ATOM 0 HG23 THR A 151 -13.687 -10.951 -11.378 1.00 0.00 H new ATOM 1366 N TYR A 152 -11.573 -9.003 -13.012 1.00 0.00 N ATOM 1367 CA TYR A 152 -10.983 -8.894 -14.314 1.00 0.00 C ATOM 1368 C TYR A 152 -11.541 -9.978 -15.227 1.00 0.00 C ATOM 1369 O TYR A 152 -11.741 -11.109 -14.814 1.00 0.00 O ATOM 1370 CB TYR A 152 -9.468 -9.028 -14.205 1.00 0.00 C ATOM 1371 CG TYR A 152 -8.816 -7.921 -13.401 1.00 0.00 C ATOM 1372 CD1 TYR A 152 -8.608 -6.677 -13.934 1.00 0.00 C ATOM 1373 CD2 TYR A 152 -8.445 -8.141 -12.074 1.00 0.00 C ATOM 1374 CE1 TYR A 152 -8.030 -5.666 -13.169 1.00 0.00 C ATOM 1375 CE2 TYR A 152 -7.876 -7.162 -11.310 1.00 0.00 C ATOM 1376 CZ TYR A 152 -7.668 -5.931 -11.853 1.00 0.00 C ATOM 1377 OH TYR A 152 -7.096 -4.945 -11.098 1.00 0.00 O ATOM 0 H TYR A 152 -11.223 -9.772 -12.440 1.00 0.00 H new ATOM 0 HA TYR A 152 -11.223 -7.919 -14.738 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.229 -9.988 -13.747 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -9.040 -9.038 -15.207 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -8.894 -6.478 -14.956 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -8.613 -9.115 -11.638 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -7.865 -4.687 -13.594 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -7.594 -7.362 -10.287 1.00 0.00 H new ATOM 0 HH TYR A 152 -6.468 -4.433 -11.650 1.00 0.00 H new ATOM 1387 N ARG A 153 -11.867 -9.573 -16.438 1.00 0.00 N ATOM 1388 CA ARG A 153 -12.404 -10.464 -17.466 1.00 0.00 C ATOM 1389 C ARG A 153 -11.790 -10.219 -18.809 1.00 0.00 C ATOM 1390 O ARG A 153 -11.479 -9.086 -19.178 1.00 0.00 O ATOM 1391 CB ARG A 153 -13.936 -10.393 -17.483 1.00 0.00 C ATOM 1392 CG ARG A 153 -14.473 -9.032 -17.072 1.00 0.00 C ATOM 1393 CD ARG A 153 -16.000 -8.984 -17.117 1.00 0.00 C ATOM 1394 NE ARG A 153 -16.599 -9.934 -16.153 1.00 0.00 N ATOM 1395 CZ ARG A 153 -17.919 -10.203 -16.032 1.00 0.00 C ATOM 1396 NH1 ARG A 153 -18.801 -9.560 -16.787 1.00 0.00 N ATOM 1397 NH2 ARG A 153 -18.333 -11.091 -15.154 1.00 0.00 N ATOM 0 H ARG A 153 -11.768 -8.606 -16.747 1.00 0.00 H new ATOM 0 HA ARG A 153 -12.127 -11.487 -17.210 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -14.294 -10.631 -18.485 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -14.337 -11.153 -16.812 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -14.132 -8.797 -16.064 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -14.066 -8.267 -17.733 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -16.340 -7.973 -16.893 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -16.343 -9.220 -18.124 1.00 0.00 H new ATOM 0 HE ARG A 153 -15.963 -10.428 -15.527 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -18.484 -8.862 -17.460 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -19.796 -9.764 -16.695 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -17.658 -11.577 -14.564 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -19.329 -11.293 -15.064 1.00 0.00 H new ATOM 1411 N CYS A 154 -11.628 -11.308 -19.575 1.00 0.00 N ATOM 1412 CA CYS A 154 -10.865 -11.291 -20.856 1.00 0.00 C ATOM 1413 C CYS A 154 -11.844 -11.318 -22.035 1.00 0.00 C ATOM 1414 O CYS A 154 -12.958 -11.857 -21.914 1.00 0.00 O ATOM 1415 CB CYS A 154 -9.982 -12.547 -20.928 1.00 0.00 C ATOM 1416 SG CYS A 154 -8.805 -12.649 -19.546 1.00 0.00 S ATOM 0 H CYS A 154 -12.013 -12.222 -19.337 1.00 0.00 H new ATOM 0 HA CYS A 154 -10.252 -10.391 -20.902 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -10.616 -13.434 -20.928 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -9.433 -12.548 -21.870 1.00 0.00 H new ATOM 1421 N ASN A 155 -11.446 -10.741 -23.145 1.00 0.00 N ATOM 1422 CA ASN A 155 -12.284 -10.770 -24.347 1.00 0.00 C ATOM 1423 C ASN A 155 -12.477 -12.232 -24.868 1.00 0.00 C ATOM 1424 O ASN A 155 -11.551 -13.069 -24.819 1.00 0.00 O ATOM 1425 CB ASN A 155 -11.716 -9.815 -25.445 1.00 0.00 C ATOM 1426 CG ASN A 155 -10.284 -10.126 -25.890 1.00 0.00 C ATOM 1427 OD1 ASN A 155 -9.563 -9.084 -26.300 1.00 0.00 O flip ATOM 1428 ND2 ASN A 155 -9.852 -11.263 -25.906 1.00 0.00 N flip ATOM 0 H ASN A 155 -10.559 -10.248 -23.253 1.00 0.00 H new ATOM 0 HA ASN A 155 -13.275 -10.400 -24.084 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.369 -9.857 -26.316 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -11.751 -8.792 -25.070 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.436 -12.035 -25.583 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -8.906 -11.445 -26.242 1.00 0.00 H new ATOM 1435 N PRO A 156 -13.679 -12.565 -25.331 1.00 0.00 N ATOM 1436 CA PRO A 156 -14.002 -13.909 -25.807 1.00 0.00 C ATOM 1437 C PRO A 156 -13.353 -14.223 -27.153 1.00 0.00 C ATOM 1438 O PRO A 156 -13.009 -13.318 -27.933 1.00 0.00 O ATOM 1439 CB PRO A 156 -15.519 -13.891 -25.900 1.00 0.00 C ATOM 1440 CG PRO A 156 -15.851 -12.487 -26.228 1.00 0.00 C ATOM 1441 CD PRO A 156 -14.815 -11.635 -25.503 1.00 0.00 C ATOM 0 HA PRO A 156 -13.624 -14.688 -25.145 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -15.878 -14.574 -26.670 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -15.978 -14.199 -24.961 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -15.813 -12.317 -27.304 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -16.860 -12.237 -25.901 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -14.534 -10.758 -26.087 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -15.189 -11.274 -24.545 1.00 0.00 H new ATOM 1449 N GLY A 157 -13.180 -15.531 -27.411 1.00 0.00 N ATOM 1450 CA GLY A 157 -12.557 -15.988 -28.617 1.00 0.00 C ATOM 1451 C GLY A 157 -13.357 -15.838 -29.887 1.00 0.00 C ATOM 1452 O GLY A 157 -13.932 -14.799 -30.151 1.00 0.00 O ATOM 0 H GLY A 157 -13.473 -16.278 -26.781 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -11.617 -15.450 -28.740 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -12.307 -17.042 -28.494 1.00 0.00 H new ATOM 1456 N SER A 158 -13.380 -16.909 -30.681 1.00 0.00 N ATOM 1457 CA SER A 158 -14.028 -16.888 -31.986 1.00 0.00 C ATOM 1458 C SER A 158 -15.513 -16.582 -31.824 1.00 0.00 C ATOM 1459 O SER A 158 -16.080 -15.800 -32.589 1.00 0.00 O ATOM 1460 CB SER A 158 -13.793 -18.261 -32.702 1.00 0.00 C ATOM 1461 OG SER A 158 -14.384 -18.274 -34.007 1.00 0.00 O ATOM 0 H SER A 158 -12.955 -17.804 -30.439 1.00 0.00 H new ATOM 0 HA SER A 158 -13.596 -16.102 -32.606 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.723 -18.453 -32.783 1.00 0.00 H new ATOM 0 HB3 SER A 158 -14.217 -19.065 -32.100 1.00 0.00 H new ATOM 0 HG SER A 158 -14.221 -19.142 -34.431 1.00 0.00 H new ATOM 1467 N GLY A 159 -16.143 -17.207 -30.842 1.00 0.00 N ATOM 1468 CA GLY A 159 -17.516 -16.913 -30.571 1.00 0.00 C ATOM 1469 C GLY A 159 -17.689 -16.416 -29.147 1.00 0.00 C ATOM 1470 O GLY A 159 -17.610 -15.212 -28.872 1.00 0.00 O ATOM 0 H GLY A 159 -15.721 -17.909 -30.234 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -17.876 -16.159 -31.271 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -18.121 -17.806 -30.726 1.00 0.00 H new ATOM 1474 N GLY A 160 -17.868 -17.343 -28.253 1.00 0.00 N ATOM 1475 CA GLY A 160 -18.022 -17.035 -26.854 1.00 0.00 C ATOM 1476 C GLY A 160 -17.023 -17.781 -26.028 1.00 0.00 C ATOM 1477 O GLY A 160 -17.302 -18.134 -24.883 1.00 0.00 O ATOM 0 H GLY A 160 -17.912 -18.339 -28.470 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -17.900 -15.963 -26.698 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -19.031 -17.291 -26.530 1.00 0.00 H new ATOM 1481 N ARG A 161 -15.867 -18.064 -26.607 1.00 0.00 N ATOM 1482 CA ARG A 161 -14.862 -18.875 -25.909 1.00 0.00 C ATOM 1483 C ARG A 161 -13.895 -17.985 -25.102 1.00 0.00 C ATOM 1484 O ARG A 161 -14.325 -17.133 -24.307 1.00 0.00 O ATOM 1485 CB ARG A 161 -14.179 -19.880 -26.893 1.00 0.00 C ATOM 1486 CG ARG A 161 -12.984 -20.720 -26.345 1.00 0.00 C ATOM 1487 CD ARG A 161 -12.479 -21.644 -27.406 1.00 0.00 C ATOM 1488 NE ARG A 161 -13.496 -22.652 -27.744 1.00 0.00 N ATOM 1489 CZ ARG A 161 -13.675 -23.777 -27.041 1.00 0.00 C ATOM 1490 NH1 ARG A 161 -12.761 -24.155 -26.146 1.00 0.00 N ATOM 1491 NH2 ARG A 161 -14.744 -24.542 -27.264 1.00 0.00 N ATOM 0 H ARG A 161 -15.597 -17.755 -27.541 1.00 0.00 H new ATOM 0 HA ARG A 161 -15.349 -19.501 -25.161 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -14.941 -20.572 -27.251 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -13.827 -19.318 -27.758 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -12.183 -20.057 -26.017 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -13.301 -21.293 -25.473 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -12.215 -21.074 -28.297 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -11.570 -22.138 -27.063 1.00 0.00 H new ATOM 0 HE ARG A 161 -14.094 -22.485 -28.553 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -11.927 -23.587 -25.998 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -12.896 -25.012 -25.610 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -15.427 -24.270 -27.971 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -14.879 -25.399 -26.727 1.00 0.00 H new ATOM 1505 N LYS A 162 -12.626 -18.183 -25.288 1.00 0.00 N ATOM 1506 CA LYS A 162 -11.627 -17.562 -24.481 1.00 0.00 C ATOM 1507 C LYS A 162 -10.375 -17.622 -25.323 1.00 0.00 C ATOM 1508 O LYS A 162 -9.870 -18.710 -25.580 1.00 0.00 O ATOM 1509 CB LYS A 162 -11.445 -18.443 -23.272 1.00 0.00 C ATOM 1510 CG LYS A 162 -10.574 -17.943 -22.141 1.00 0.00 C ATOM 1511 CD LYS A 162 -11.218 -16.783 -21.394 1.00 0.00 C ATOM 1512 CE LYS A 162 -10.409 -16.452 -20.119 1.00 0.00 C ATOM 1513 NZ LYS A 162 -11.003 -15.360 -19.339 1.00 0.00 N ATOM 0 H LYS A 162 -12.252 -18.791 -26.017 1.00 0.00 H new ATOM 0 HA LYS A 162 -11.867 -16.544 -24.173 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -12.433 -18.652 -22.862 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -11.033 -19.393 -23.613 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -10.380 -18.759 -21.445 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -9.610 -17.627 -22.539 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -11.266 -15.907 -22.041 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -12.243 -17.038 -21.127 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -10.341 -17.343 -19.495 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -9.391 -16.181 -20.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -10.305 -14.598 -19.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -11.837 -14.990 -19.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -11.289 -15.716 -18.405 1.00 0.00 H new ATOM 1527 N VAL A 163 -9.893 -16.530 -25.762 1.00 0.00 N ATOM 1528 CA VAL A 163 -8.681 -16.535 -26.572 1.00 0.00 C ATOM 1529 C VAL A 163 -7.512 -16.087 -25.815 1.00 0.00 C ATOM 1530 O VAL A 163 -6.371 -16.151 -26.274 1.00 0.00 O ATOM 1531 CB VAL A 163 -8.832 -15.746 -27.869 1.00 0.00 C ATOM 1532 CG1 VAL A 163 -9.585 -16.577 -28.870 1.00 0.00 C ATOM 1533 CG2 VAL A 163 -9.620 -14.472 -27.566 1.00 0.00 C ATOM 0 H VAL A 163 -10.295 -15.608 -25.592 1.00 0.00 H new ATOM 0 HA VAL A 163 -8.516 -17.575 -26.852 1.00 0.00 H new ATOM 0 HB VAL A 163 -7.853 -15.494 -28.277 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -9.695 -16.017 -29.799 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -9.036 -17.498 -29.065 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -10.571 -16.820 -28.473 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -9.740 -13.892 -28.481 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -10.602 -14.736 -27.173 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -9.081 -13.878 -26.828 1.00 0.00 H new ATOM 1543 N PHE A 164 -7.778 -15.646 -24.648 1.00 0.00 N ATOM 1544 CA PHE A 164 -6.732 -15.352 -23.751 1.00 0.00 C ATOM 1545 C PHE A 164 -7.088 -16.042 -22.483 1.00 0.00 C ATOM 1546 O PHE A 164 -8.250 -16.117 -22.159 1.00 0.00 O ATOM 1547 CB PHE A 164 -6.549 -13.841 -23.541 1.00 0.00 C ATOM 1548 CG PHE A 164 -6.186 -13.090 -24.797 1.00 0.00 C ATOM 1549 CD1 PHE A 164 -4.987 -13.325 -25.435 1.00 0.00 C ATOM 1550 CD2 PHE A 164 -7.056 -12.165 -25.346 1.00 0.00 C ATOM 1551 CE1 PHE A 164 -4.655 -12.650 -26.596 1.00 0.00 C ATOM 1552 CE2 PHE A 164 -6.733 -11.488 -26.512 1.00 0.00 C ATOM 1553 CZ PHE A 164 -5.537 -11.730 -27.132 1.00 0.00 C ATOM 0 H PHE A 164 -8.718 -15.479 -24.289 1.00 0.00 H new ATOM 0 HA PHE A 164 -5.775 -15.697 -24.142 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -7.471 -13.426 -23.135 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -5.771 -13.679 -22.795 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -4.297 -14.046 -25.023 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -8.000 -11.968 -24.860 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -3.710 -12.841 -27.082 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -7.424 -10.771 -26.930 1.00 0.00 H new ATOM 0 HZ PHE A 164 -5.282 -11.203 -28.039 1.00 0.00 H new ATOM 1563 N GLU A 165 -6.141 -16.490 -21.765 1.00 0.00 N ATOM 1564 CA GLU A 165 -6.453 -17.266 -20.595 1.00 0.00 C ATOM 1565 C GLU A 165 -6.091 -16.481 -19.351 1.00 0.00 C ATOM 1566 O GLU A 165 -5.010 -16.030 -19.217 1.00 0.00 O ATOM 1567 CB GLU A 165 -5.738 -18.615 -20.677 1.00 0.00 C ATOM 1568 CG GLU A 165 -6.036 -19.580 -19.556 1.00 0.00 C ATOM 1569 CD GLU A 165 -5.323 -20.892 -19.760 1.00 0.00 C ATOM 1570 OE1 GLU A 165 -4.417 -20.971 -20.632 1.00 0.00 O ATOM 1571 OE2 GLU A 165 -5.677 -21.868 -19.086 1.00 0.00 O ATOM 0 H GLU A 165 -5.147 -16.347 -21.946 1.00 0.00 H new ATOM 0 HA GLU A 165 -7.523 -17.469 -20.542 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -6.004 -19.090 -21.621 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -4.663 -18.435 -20.702 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.732 -19.142 -18.605 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -7.111 -19.753 -19.498 1.00 0.00 H new ATOM 1578 N LEU A 166 -7.009 -16.378 -18.446 1.00 0.00 N ATOM 1579 CA LEU A 166 -6.890 -15.510 -17.313 1.00 0.00 C ATOM 1580 C LEU A 166 -6.639 -16.335 -16.108 1.00 0.00 C ATOM 1581 O LEU A 166 -7.221 -17.418 -15.964 1.00 0.00 O ATOM 1582 CB LEU A 166 -8.153 -14.648 -17.143 1.00 0.00 C ATOM 1583 CG LEU A 166 -8.079 -13.552 -16.068 1.00 0.00 C ATOM 1584 CD1 LEU A 166 -9.050 -12.413 -16.353 1.00 0.00 C ATOM 1585 CD2 LEU A 166 -8.380 -14.132 -14.702 1.00 0.00 C ATOM 0 H LEU A 166 -7.882 -16.905 -18.471 1.00 0.00 H new ATOM 0 HA LEU A 166 -6.055 -14.825 -17.464 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -8.379 -14.177 -18.100 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -8.989 -15.306 -16.906 1.00 0.00 H new ATOM 0 HG LEU A 166 -7.065 -13.152 -16.086 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -8.967 -11.659 -15.570 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -8.811 -11.963 -17.317 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -10.069 -12.800 -16.376 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -8.324 -13.344 -13.951 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -9.382 -14.562 -14.702 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -7.652 -14.908 -14.468 1.00 0.00 H new ATOM 1597 N VAL A 167 -5.780 -15.852 -15.240 1.00 0.00 N ATOM 1598 CA VAL A 167 -5.343 -16.640 -14.124 1.00 0.00 C ATOM 1599 C VAL A 167 -6.593 -16.886 -13.238 1.00 0.00 C ATOM 1600 O VAL A 167 -7.278 -15.961 -12.869 1.00 0.00 O ATOM 1601 CB VAL A 167 -4.264 -15.857 -13.307 1.00 0.00 C ATOM 1602 CG1 VAL A 167 -3.818 -16.598 -12.055 1.00 0.00 C ATOM 1603 CG2 VAL A 167 -3.074 -15.472 -14.198 1.00 0.00 C ATOM 0 H VAL A 167 -5.374 -14.918 -15.290 1.00 0.00 H new ATOM 0 HA VAL A 167 -4.901 -17.579 -14.456 1.00 0.00 H new ATOM 0 HB VAL A 167 -4.735 -14.938 -12.958 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.069 -16.006 -11.529 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -4.676 -16.759 -11.403 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.389 -17.560 -12.335 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -2.337 -14.928 -13.606 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -2.618 -16.374 -14.606 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -3.421 -14.840 -15.015 1.00 0.00 H new ATOM 1613 N GLY A 168 -6.780 -18.138 -12.874 1.00 0.00 N ATOM 1614 CA GLY A 168 -8.008 -18.685 -12.202 1.00 0.00 C ATOM 1615 C GLY A 168 -8.845 -17.747 -11.326 1.00 0.00 C ATOM 1616 O GLY A 168 -10.079 -17.816 -11.385 1.00 0.00 O ATOM 0 H GLY A 168 -6.071 -18.854 -13.031 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.661 -19.083 -12.979 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -7.699 -19.528 -11.583 1.00 0.00 H new ATOM 1620 N GLU A 169 -8.240 -16.910 -10.518 1.00 0.00 N ATOM 1621 CA GLU A 169 -8.998 -16.065 -9.658 1.00 0.00 C ATOM 1622 C GLU A 169 -8.975 -14.596 -10.140 1.00 0.00 C ATOM 1623 O GLU A 169 -8.150 -13.801 -9.726 1.00 0.00 O ATOM 1624 CB GLU A 169 -8.480 -16.187 -8.226 1.00 0.00 C ATOM 1625 CG GLU A 169 -7.010 -15.822 -8.040 1.00 0.00 C ATOM 1626 CD GLU A 169 -6.059 -16.955 -8.390 1.00 0.00 C ATOM 1627 OE1 GLU A 169 -5.717 -17.099 -9.578 1.00 0.00 O ATOM 1628 OE2 GLU A 169 -5.674 -17.711 -7.490 1.00 0.00 O ATOM 0 H GLU A 169 -7.228 -16.804 -10.445 1.00 0.00 H new ATOM 0 HA GLU A 169 -10.038 -16.390 -9.684 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -9.082 -15.547 -7.582 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -8.630 -17.212 -7.887 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -6.777 -14.957 -8.660 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -6.845 -15.526 -7.004 1.00 0.00 H new ATOM 1635 N PRO A 170 -9.928 -14.224 -11.022 1.00 0.00 N ATOM 1636 CA PRO A 170 -9.991 -12.883 -11.623 1.00 0.00 C ATOM 1637 C PRO A 170 -10.329 -11.791 -10.621 1.00 0.00 C ATOM 1638 O PRO A 170 -10.118 -10.612 -10.890 1.00 0.00 O ATOM 1639 CB PRO A 170 -11.059 -12.987 -12.700 1.00 0.00 C ATOM 1640 CG PRO A 170 -11.930 -14.109 -12.282 1.00 0.00 C ATOM 1641 CD PRO A 170 -11.061 -15.056 -11.486 1.00 0.00 C ATOM 0 HA PRO A 170 -9.018 -12.594 -12.020 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -11.625 -12.059 -12.783 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -10.615 -13.177 -13.677 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -12.764 -13.749 -11.679 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -12.358 -14.612 -13.149 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -11.608 -15.485 -10.646 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -10.716 -15.888 -12.100 1.00 0.00 H new ATOM 1649 N SER A 171 -10.870 -12.173 -9.487 1.00 0.00 N ATOM 1650 CA SER A 171 -11.374 -11.196 -8.570 1.00 0.00 C ATOM 1651 C SER A 171 -10.428 -11.003 -7.401 1.00 0.00 C ATOM 1652 O SER A 171 -10.148 -11.936 -6.645 1.00 0.00 O ATOM 1653 CB SER A 171 -12.764 -11.628 -8.088 1.00 0.00 C ATOM 1654 OG SER A 171 -13.652 -11.837 -9.185 1.00 0.00 O ATOM 0 H SER A 171 -10.969 -13.143 -9.186 1.00 0.00 H new ATOM 0 HA SER A 171 -11.454 -10.236 -9.080 1.00 0.00 H new ATOM 0 HB2 SER A 171 -12.680 -12.545 -7.505 1.00 0.00 H new ATOM 0 HB3 SER A 171 -13.174 -10.866 -7.425 1.00 0.00 H new ATOM 0 HG SER A 171 -14.530 -12.113 -8.847 1.00 0.00 H new ATOM 1660 N ILE A 172 -9.973 -9.783 -7.238 1.00 0.00 N ATOM 1661 CA ILE A 172 -9.047 -9.424 -6.193 1.00 0.00 C ATOM 1662 C ILE A 172 -9.561 -8.221 -5.408 1.00 0.00 C ATOM 1663 O ILE A 172 -10.411 -7.475 -5.899 1.00 0.00 O ATOM 1664 CB ILE A 172 -7.644 -9.100 -6.765 1.00 0.00 C ATOM 1665 CG1 ILE A 172 -7.735 -7.925 -7.731 1.00 0.00 C ATOM 1666 CG2 ILE A 172 -7.036 -10.320 -7.445 1.00 0.00 C ATOM 1667 CD1 ILE A 172 -6.386 -7.404 -8.190 1.00 0.00 C ATOM 0 H ILE A 172 -10.240 -9.002 -7.837 1.00 0.00 H new ATOM 0 HA ILE A 172 -8.962 -10.283 -5.528 1.00 0.00 H new ATOM 0 HB ILE A 172 -6.987 -8.823 -5.940 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -8.313 -8.228 -8.604 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -8.283 -7.114 -7.252 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -6.052 -10.065 -7.838 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -6.940 -11.130 -6.721 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -7.681 -10.640 -8.263 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -6.532 -6.569 -8.875 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -5.812 -7.069 -7.326 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -5.843 -8.200 -8.699 1.00 0.00 H new ATOM 1679 N TYR A 173 -9.054 -8.040 -4.219 1.00 0.00 N ATOM 1680 CA TYR A 173 -9.438 -6.929 -3.365 1.00 0.00 C ATOM 1681 C TYR A 173 -8.257 -6.402 -2.604 1.00 0.00 C ATOM 1682 O TYR A 173 -7.268 -7.091 -2.432 1.00 0.00 O ATOM 1683 CB TYR A 173 -10.602 -7.315 -2.423 1.00 0.00 C ATOM 1684 CG TYR A 173 -10.362 -8.502 -1.520 1.00 0.00 C ATOM 1685 CD1 TYR A 173 -10.483 -9.796 -2.005 1.00 0.00 C ATOM 1686 CD2 TYR A 173 -10.005 -8.328 -0.187 1.00 0.00 C ATOM 1687 CE1 TYR A 173 -10.265 -10.885 -1.195 1.00 0.00 C ATOM 1688 CE2 TYR A 173 -9.785 -9.426 0.628 1.00 0.00 C ATOM 1689 CZ TYR A 173 -9.915 -10.701 0.120 1.00 0.00 C ATOM 1690 OH TYR A 173 -9.714 -11.787 0.940 1.00 0.00 O ATOM 0 H TYR A 173 -8.357 -8.659 -3.805 1.00 0.00 H new ATOM 0 HA TYR A 173 -9.800 -6.125 -4.006 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -10.839 -6.453 -1.800 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -11.482 -7.520 -3.032 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -10.754 -9.951 -3.039 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -9.899 -7.331 0.215 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -10.369 -11.884 -1.592 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -9.511 -9.283 1.663 1.00 0.00 H new ATOM 0 HH TYR A 173 -9.471 -11.478 1.838 1.00 0.00 H new ATOM 1700 N CYS A 174 -8.373 -5.194 -2.183 1.00 0.00 N ATOM 1701 CA CYS A 174 -7.336 -4.545 -1.422 1.00 0.00 C ATOM 1702 C CYS A 174 -7.353 -5.064 -0.009 1.00 0.00 C ATOM 1703 O CYS A 174 -8.023 -4.529 0.848 1.00 0.00 O ATOM 1704 CB CYS A 174 -7.521 -3.011 -1.542 1.00 0.00 C ATOM 1705 SG CYS A 174 -6.019 -1.986 -1.296 1.00 0.00 S ATOM 0 H CYS A 174 -9.193 -4.612 -2.352 1.00 0.00 H new ATOM 0 HA CYS A 174 -6.343 -4.772 -1.811 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -7.926 -2.792 -2.530 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -8.270 -2.699 -0.814 1.00 0.00 H new ATOM 1710 N THR A 175 -6.640 -6.181 0.203 1.00 0.00 N ATOM 1711 CA THR A 175 -6.618 -6.869 1.486 1.00 0.00 C ATOM 1712 C THR A 175 -5.539 -6.232 2.316 1.00 0.00 C ATOM 1713 O THR A 175 -5.533 -6.277 3.558 1.00 0.00 O ATOM 1714 CB THR A 175 -6.214 -8.344 1.301 1.00 0.00 C ATOM 1715 OG1 THR A 175 -4.785 -8.456 1.256 1.00 0.00 O ATOM 1716 CG2 THR A 175 -6.693 -8.860 -0.029 1.00 0.00 C ATOM 0 H THR A 175 -6.066 -6.625 -0.514 1.00 0.00 H new ATOM 0 HA THR A 175 -7.605 -6.806 1.945 1.00 0.00 H new ATOM 0 HB THR A 175 -6.648 -8.903 2.130 1.00 0.00 H new ATOM 0 HG1 THR A 175 -4.534 -9.396 1.140 1.00 0.00 H new ATOM 0 HG21 THR A 175 -6.398 -9.903 -0.142 1.00 0.00 H new ATOM 0 HG22 THR A 175 -7.779 -8.782 -0.080 1.00 0.00 H new ATOM 0 HG23 THR A 175 -6.249 -8.269 -0.830 1.00 0.00 H new ATOM 1724 N SER A 176 -4.657 -5.594 1.579 1.00 0.00 N ATOM 1725 CA SER A 176 -3.476 -4.903 2.027 1.00 0.00 C ATOM 1726 C SER A 176 -2.522 -5.667 2.972 1.00 0.00 C ATOM 1727 O SER A 176 -1.381 -5.244 3.129 1.00 0.00 O ATOM 1728 CB SER A 176 -3.852 -3.555 2.607 1.00 0.00 C ATOM 1729 OG SER A 176 -4.426 -2.730 1.616 1.00 0.00 O ATOM 0 H SER A 176 -4.760 -5.543 0.565 1.00 0.00 H new ATOM 0 HA SER A 176 -2.879 -4.791 1.122 1.00 0.00 H new ATOM 0 HB2 SER A 176 -4.556 -3.690 3.428 1.00 0.00 H new ATOM 0 HB3 SER A 176 -2.967 -3.072 3.022 1.00 0.00 H new ATOM 0 HG SER A 176 -4.808 -1.931 2.036 1.00 0.00 H new ATOM 1735 N ASN A 177 -2.940 -6.776 3.559 1.00 0.00 N ATOM 1736 CA ASN A 177 -2.117 -7.436 4.577 1.00 0.00 C ATOM 1737 C ASN A 177 -1.366 -8.689 4.116 1.00 0.00 C ATOM 1738 O ASN A 177 -0.746 -9.338 4.946 1.00 0.00 O ATOM 1739 CB ASN A 177 -3.005 -7.805 5.784 1.00 0.00 C ATOM 1740 CG ASN A 177 -3.530 -6.580 6.500 1.00 0.00 C ATOM 1741 OD1 ASN A 177 -4.802 -6.617 6.847 1.00 0.00 O flip ATOM 1742 ND2 ASN A 177 -2.824 -5.579 6.673 1.00 0.00 N flip ATOM 0 H ASN A 177 -3.827 -7.237 3.358 1.00 0.00 H new ATOM 0 HA ASN A 177 -1.344 -6.711 4.832 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -3.844 -8.413 5.444 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -2.432 -8.415 6.482 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -1.844 -5.591 6.391 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -3.222 -4.742 7.098 1.00 0.00 H new ATOM 1749 N ASP A 178 -1.404 -9.064 2.830 1.00 0.00 N ATOM 1750 CA ASP A 178 -0.709 -10.322 2.468 1.00 0.00 C ATOM 1751 C ASP A 178 0.810 -10.164 2.474 1.00 0.00 C ATOM 1752 O ASP A 178 1.491 -10.716 3.344 1.00 0.00 O ATOM 1753 CB ASP A 178 -1.164 -10.829 1.089 1.00 0.00 C ATOM 1754 CG ASP A 178 -0.461 -12.122 0.685 1.00 0.00 C ATOM 1755 OD1 ASP A 178 -0.669 -13.160 1.366 1.00 0.00 O ATOM 1756 OD2 ASP A 178 0.312 -12.102 -0.319 1.00 0.00 O ATOM 0 H ASP A 178 -1.867 -8.565 2.070 1.00 0.00 H new ATOM 0 HA ASP A 178 -0.979 -11.053 3.230 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -2.242 -10.993 1.102 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -0.968 -10.062 0.340 1.00 0.00 H new ATOM 1761 N ASP A 179 1.335 -9.395 1.503 1.00 0.00 N ATOM 1762 CA ASP A 179 2.782 -9.125 1.461 1.00 0.00 C ATOM 1763 C ASP A 179 3.226 -8.276 2.641 1.00 0.00 C ATOM 1764 O ASP A 179 4.253 -8.536 3.267 1.00 0.00 O ATOM 1765 CB ASP A 179 3.200 -8.494 0.131 1.00 0.00 C ATOM 1766 CG ASP A 179 4.712 -8.462 -0.047 1.00 0.00 C ATOM 1767 OD1 ASP A 179 5.331 -9.553 0.002 1.00 0.00 O ATOM 1768 OD2 ASP A 179 5.274 -7.370 -0.302 1.00 0.00 O ATOM 0 H ASP A 179 0.795 -8.960 0.755 1.00 0.00 H new ATOM 0 HA ASP A 179 3.291 -10.086 1.539 1.00 0.00 H new ATOM 0 HB2 ASP A 179 2.752 -9.054 -0.690 1.00 0.00 H new ATOM 0 HB3 ASP A 179 2.809 -7.478 0.075 1.00 0.00 H new ATOM 1773 N GLN A 180 2.393 -7.256 2.957 1.00 0.00 N ATOM 1774 CA GLN A 180 2.673 -6.328 4.053 1.00 0.00 C ATOM 1775 C GLN A 180 1.550 -5.319 4.237 1.00 0.00 C ATOM 1776 O GLN A 180 0.553 -5.615 4.866 1.00 0.00 O ATOM 1777 CB GLN A 180 4.050 -5.637 3.890 1.00 0.00 C ATOM 1778 CG GLN A 180 4.424 -4.707 5.048 1.00 0.00 C ATOM 1779 CD GLN A 180 4.557 -5.464 6.375 1.00 0.00 C ATOM 1780 OE1 GLN A 180 5.012 -6.595 6.411 1.00 0.00 O ATOM 1781 NE2 GLN A 180 4.155 -4.831 7.458 1.00 0.00 N ATOM 0 H GLN A 180 1.523 -7.064 2.461 1.00 0.00 H new ATOM 0 HA GLN A 180 2.724 -6.920 4.967 1.00 0.00 H new ATOM 0 HB2 GLN A 180 4.819 -6.403 3.790 1.00 0.00 H new ATOM 0 HB3 GLN A 180 4.049 -5.063 2.963 1.00 0.00 H new ATOM 0 HG2 GLN A 180 5.365 -4.206 4.821 1.00 0.00 H new ATOM 0 HG3 GLN A 180 3.666 -3.930 5.148 1.00 0.00 H new ATOM 0 HE21 GLN A 180 3.780 -3.885 7.386 1.00 0.00 H new ATOM 0 HE22 GLN A 180 4.219 -5.287 8.368 1.00 0.00 H new ATOM 1790 N VAL A 181 1.745 -4.079 3.741 1.00 0.00 N ATOM 1791 CA VAL A 181 0.746 -3.002 3.919 1.00 0.00 C ATOM 1792 C VAL A 181 0.317 -2.292 2.610 1.00 0.00 C ATOM 1793 O VAL A 181 1.153 -1.949 1.786 1.00 0.00 O ATOM 1794 CB VAL A 181 1.242 -1.957 4.961 1.00 0.00 C ATOM 1795 CG1 VAL A 181 0.363 -0.715 4.962 1.00 0.00 C ATOM 1796 CG2 VAL A 181 1.298 -2.594 6.367 1.00 0.00 C ATOM 0 H VAL A 181 2.576 -3.800 3.219 1.00 0.00 H new ATOM 0 HA VAL A 181 -0.149 -3.503 4.288 1.00 0.00 H new ATOM 0 HB VAL A 181 2.247 -1.644 4.679 1.00 0.00 H new ATOM 0 HG11 VAL A 181 0.736 -0.006 5.700 1.00 0.00 H new ATOM 0 HG12 VAL A 181 0.383 -0.255 3.974 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -0.661 -0.994 5.212 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.646 -1.854 7.088 1.00 0.00 H new ATOM 0 HG22 VAL A 181 0.303 -2.937 6.651 1.00 0.00 H new ATOM 0 HG23 VAL A 181 1.984 -3.441 6.356 1.00 0.00 H new ATOM 1806 N GLY A 182 -0.998 -2.089 2.447 1.00 0.00 N ATOM 1807 CA GLY A 182 -1.534 -1.250 1.363 1.00 0.00 C ATOM 1808 C GLY A 182 -1.554 -1.821 -0.045 1.00 0.00 C ATOM 1809 O GLY A 182 -1.518 -1.074 -1.015 1.00 0.00 O ATOM 0 H GLY A 182 -1.712 -2.494 3.052 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -2.556 -0.979 1.627 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -0.955 -0.327 1.340 1.00 0.00 H new ATOM 1813 N ILE A 183 -1.623 -3.124 -0.157 1.00 0.00 N ATOM 1814 CA ILE A 183 -1.601 -3.780 -1.446 1.00 0.00 C ATOM 1815 C ILE A 183 -2.787 -4.729 -1.687 1.00 0.00 C ATOM 1816 O ILE A 183 -3.491 -5.098 -0.773 1.00 0.00 O ATOM 1817 CB ILE A 183 -0.228 -4.442 -1.734 1.00 0.00 C ATOM 1818 CG1 ILE A 183 0.177 -5.480 -0.666 1.00 0.00 C ATOM 1819 CG2 ILE A 183 0.848 -3.390 -1.883 1.00 0.00 C ATOM 1820 CD1 ILE A 183 -0.547 -6.806 -0.707 1.00 0.00 C ATOM 0 H ILE A 183 -1.696 -3.760 0.637 1.00 0.00 H new ATOM 0 HA ILE A 183 -1.734 -2.988 -2.183 1.00 0.00 H new ATOM 0 HB ILE A 183 -0.335 -4.984 -2.673 1.00 0.00 H new ATOM 0 HG12 ILE A 183 1.246 -5.671 -0.764 1.00 0.00 H new ATOM 0 HG13 ILE A 183 0.021 -5.036 0.317 1.00 0.00 H new ATOM 0 HG21 ILE A 183 1.804 -3.873 -2.085 1.00 0.00 H new ATOM 0 HG22 ILE A 183 0.596 -2.726 -2.710 1.00 0.00 H new ATOM 0 HG23 ILE A 183 0.921 -2.811 -0.962 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -0.175 -7.448 0.091 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -1.616 -6.641 -0.572 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -0.373 -7.286 -1.670 1.00 0.00 H new ATOM 1832 N TRP A 184 -3.032 -5.052 -2.942 1.00 0.00 N ATOM 1833 CA TRP A 184 -4.152 -5.910 -3.329 1.00 0.00 C ATOM 1834 C TRP A 184 -3.899 -7.358 -2.972 1.00 0.00 C ATOM 1835 O TRP A 184 -2.896 -7.677 -2.348 1.00 0.00 O ATOM 1836 CB TRP A 184 -4.421 -5.768 -4.832 1.00 0.00 C ATOM 1837 CG TRP A 184 -5.070 -4.468 -5.202 1.00 0.00 C ATOM 1838 CD1 TRP A 184 -4.452 -3.269 -5.376 1.00 0.00 C ATOM 1839 CD2 TRP A 184 -6.462 -4.253 -5.464 1.00 0.00 C ATOM 1840 NE1 TRP A 184 -5.386 -2.303 -5.693 1.00 0.00 N ATOM 1841 CE2 TRP A 184 -6.625 -2.891 -5.762 1.00 0.00 C ATOM 1842 CE3 TRP A 184 -7.574 -5.064 -5.469 1.00 0.00 C ATOM 1843 CZ2 TRP A 184 -7.861 -2.339 -6.060 1.00 0.00 C ATOM 1844 CZ3 TRP A 184 -8.793 -4.523 -5.762 1.00 0.00 C ATOM 1845 CH2 TRP A 184 -8.932 -3.165 -6.054 1.00 0.00 C ATOM 0 H TRP A 184 -2.465 -4.731 -3.727 1.00 0.00 H new ATOM 0 HA TRP A 184 -5.032 -5.587 -2.772 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -3.479 -5.862 -5.372 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -5.059 -6.590 -5.158 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -3.390 -3.098 -5.281 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -5.188 -1.315 -5.850 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -7.483 -6.116 -5.244 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -7.965 -1.289 -6.288 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -9.667 -5.158 -5.768 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -9.911 -2.767 -6.279 1.00 0.00 H new ATOM 1856 N SER A 185 -4.853 -8.222 -3.306 1.00 0.00 N ATOM 1857 CA SER A 185 -4.673 -9.636 -3.050 1.00 0.00 C ATOM 1858 C SER A 185 -3.427 -10.093 -3.796 1.00 0.00 C ATOM 1859 O SER A 185 -2.634 -10.869 -3.291 1.00 0.00 O ATOM 1860 CB SER A 185 -5.889 -10.412 -3.555 1.00 0.00 C ATOM 1861 OG SER A 185 -7.095 -9.899 -3.019 1.00 0.00 O ATOM 0 H SER A 185 -5.738 -7.970 -3.745 1.00 0.00 H new ATOM 0 HA SER A 185 -4.564 -9.817 -1.981 1.00 0.00 H new ATOM 0 HB2 SER A 185 -5.925 -10.365 -4.643 1.00 0.00 H new ATOM 0 HB3 SER A 185 -5.788 -11.463 -3.285 1.00 0.00 H new ATOM 0 HG SER A 185 -7.794 -10.584 -3.071 1.00 0.00 H new ATOM 1867 N GLY A 186 -3.285 -9.603 -5.010 1.00 0.00 N ATOM 1868 CA GLY A 186 -2.145 -9.889 -5.812 1.00 0.00 C ATOM 1869 C GLY A 186 -2.181 -9.047 -7.067 1.00 0.00 C ATOM 1870 O GLY A 186 -3.094 -8.222 -7.228 1.00 0.00 O ATOM 0 H GLY A 186 -3.969 -8.993 -5.458 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -1.233 -9.684 -5.251 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -2.128 -10.947 -6.073 1.00 0.00 H new ATOM 1874 N PRO A 187 -1.197 -9.188 -7.948 1.00 0.00 N ATOM 1875 CA PRO A 187 -1.186 -8.477 -9.214 1.00 0.00 C ATOM 1876 C PRO A 187 -2.384 -8.908 -10.053 1.00 0.00 C ATOM 1877 O PRO A 187 -2.825 -10.060 -9.945 1.00 0.00 O ATOM 1878 CB PRO A 187 0.145 -8.880 -9.871 1.00 0.00 C ATOM 1879 CG PRO A 187 0.944 -9.478 -8.755 1.00 0.00 C ATOM 1880 CD PRO A 187 -0.053 -10.082 -7.807 1.00 0.00 C ATOM 0 HA PRO A 187 -1.261 -7.395 -9.104 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -0.011 -9.597 -10.677 1.00 0.00 H new ATOM 0 HB3 PRO A 187 0.651 -8.018 -10.305 1.00 0.00 H new ATOM 0 HG2 PRO A 187 1.633 -10.235 -9.131 1.00 0.00 H new ATOM 0 HG3 PRO A 187 1.546 -8.719 -8.256 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -0.303 -11.108 -8.078 1.00 0.00 H new ATOM 0 HD3 PRO A 187 0.321 -10.105 -6.784 1.00 0.00 H new ATOM 1888 N ALA A 188 -2.927 -7.983 -10.845 1.00 0.00 N ATOM 1889 CA ALA A 188 -4.126 -8.257 -11.658 1.00 0.00 C ATOM 1890 C ALA A 188 -3.982 -9.575 -12.364 1.00 0.00 C ATOM 1891 O ALA A 188 -3.057 -9.749 -13.173 1.00 0.00 O ATOM 1892 CB ALA A 188 -4.309 -7.173 -12.733 1.00 0.00 C ATOM 0 H ALA A 188 -2.561 -7.036 -10.945 1.00 0.00 H new ATOM 0 HA ALA A 188 -4.985 -8.272 -10.987 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -5.199 -7.392 -13.323 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.422 -6.201 -12.254 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -3.436 -7.157 -13.386 1.00 0.00 H new ATOM 1898 N PRO A 189 -4.858 -10.560 -12.056 1.00 0.00 N ATOM 1899 CA PRO A 189 -4.844 -11.764 -12.791 1.00 0.00 C ATOM 1900 C PRO A 189 -5.160 -11.371 -14.183 1.00 0.00 C ATOM 1901 O PRO A 189 -5.994 -10.485 -14.407 1.00 0.00 O ATOM 1902 CB PRO A 189 -5.951 -12.621 -12.176 1.00 0.00 C ATOM 1903 CG PRO A 189 -6.235 -11.970 -10.872 1.00 0.00 C ATOM 1904 CD PRO A 189 -5.883 -10.539 -11.023 1.00 0.00 C ATOM 0 HA PRO A 189 -3.905 -12.317 -12.774 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -6.837 -12.643 -12.811 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -5.628 -13.654 -12.043 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -7.285 -12.084 -10.604 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -5.651 -12.430 -10.075 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -6.744 -9.941 -11.321 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -5.508 -10.115 -10.091 1.00 0.00 H new ATOM 1912 N GLN A 190 -4.576 -11.992 -15.078 1.00 0.00 N ATOM 1913 CA GLN A 190 -4.592 -11.482 -16.393 1.00 0.00 C ATOM 1914 C GLN A 190 -4.636 -12.515 -17.424 1.00 0.00 C ATOM 1915 O GLN A 190 -4.433 -13.696 -17.151 1.00 0.00 O ATOM 1916 CB GLN A 190 -3.479 -10.479 -16.586 1.00 0.00 C ATOM 1917 CG GLN A 190 -2.106 -11.029 -16.324 1.00 0.00 C ATOM 1918 CD GLN A 190 -1.029 -9.962 -16.471 1.00 0.00 C ATOM 1919 OE1 GLN A 190 -0.700 -9.254 -15.533 1.00 0.00 O ATOM 1920 NE2 GLN A 190 -0.511 -9.841 -17.675 1.00 0.00 N ATOM 0 H GLN A 190 -4.067 -12.867 -14.951 1.00 0.00 H new ATOM 0 HA GLN A 190 -5.535 -10.950 -16.522 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -3.518 -10.101 -17.607 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -3.651 -9.630 -15.925 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -2.068 -11.447 -15.318 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -1.904 -11.846 -17.016 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -0.819 -10.457 -18.427 1.00 0.00 H new ATOM 0 HE22 GLN A 190 0.199 -9.131 -17.856 1.00 0.00 H new ATOM 1929 N CYS A 191 -4.990 -12.086 -18.598 1.00 0.00 N ATOM 1930 CA CYS A 191 -5.235 -12.947 -19.708 1.00 0.00 C ATOM 1931 C CYS A 191 -3.864 -13.444 -20.238 1.00 0.00 C ATOM 1932 O CYS A 191 -3.429 -13.114 -21.341 1.00 0.00 O ATOM 1933 CB CYS A 191 -5.991 -12.082 -20.710 1.00 0.00 C ATOM 1934 SG CYS A 191 -7.395 -11.252 -19.885 1.00 0.00 S ATOM 0 H CYS A 191 -5.119 -11.097 -18.813 1.00 0.00 H new ATOM 0 HA CYS A 191 -5.820 -13.837 -19.477 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -5.320 -11.338 -21.140 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -6.354 -12.697 -21.533 1.00 0.00 H new ATOM 1939 N ILE A 192 -3.210 -14.219 -19.376 1.00 0.00 N ATOM 1940 CA ILE A 192 -1.939 -14.849 -19.631 1.00 0.00 C ATOM 1941 C ILE A 192 -2.051 -15.868 -20.773 1.00 0.00 C ATOM 1942 O ILE A 192 -2.325 -17.059 -20.503 1.00 0.00 O ATOM 1943 CB ILE A 192 -1.412 -15.528 -18.319 1.00 0.00 C ATOM 1944 CG1 ILE A 192 -1.179 -14.476 -17.211 1.00 0.00 C ATOM 1945 CG2 ILE A 192 -0.125 -16.330 -18.573 1.00 0.00 C ATOM 1946 CD1 ILE A 192 -0.147 -13.431 -17.557 1.00 0.00 C ATOM 0 H ILE A 192 -3.575 -14.427 -18.446 1.00 0.00 H new ATOM 0 HA ILE A 192 -1.224 -14.087 -19.942 1.00 0.00 H new ATOM 0 HB ILE A 192 -2.180 -16.225 -17.984 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -2.124 -13.979 -16.993 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -0.870 -14.987 -16.299 1.00 0.00 H new ATOM 0 HG21 ILE A 192 0.210 -16.786 -17.641 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -0.322 -17.110 -19.308 1.00 0.00 H new ATOM 0 HG23 ILE A 192 0.651 -15.663 -18.950 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -0.044 -12.732 -16.727 1.00 0.00 H new ATOM 0 HD12 ILE A 192 0.812 -13.915 -17.745 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -0.462 -12.890 -18.450 1.00 0.00 H new TER 1958 ILE A 192