USER MOD reduce.3.24.130724 H: found=0, std=0, add=1325, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1328 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 145 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 146 THR OG1 : rot 180:sc= -0.463 USER MOD Set 2.1: A 120 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 132 THR OG1 : rot 180:sc=-0.00344 USER MOD Single : A 24 THR OG1 : rot -170:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot -26:sc= 0.191 USER MOD Single : A 36 GLN : amide:sc= -4.63! C(o=-4.6!,f=-4.7!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= -0.176 X(o=-0.18,f=-0.2) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ -163:sc= -0.0611 (180deg=-0.505) USER MOD Single : A 48 ASN : amide:sc= -1.76! K(o=-1.8!,f=-1) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 150:sc= -0.186 (180deg=-1.19) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 THR OG1 : rot 180:sc= -3.75 USER MOD Single : A 63 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= -0.273 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 33:sc= 0.5 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ -161:sc= -0.0451 (180deg=-0.478) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ -141:sc= -0.0291 (180deg=-0.548) USER MOD Single : A 84 GLN : amide:sc= -0.104 X(o=-0.1,f=-0.32) USER MOD Single : A 91 LYS NZ :NH3+ 169:sc= 0.0646 (180deg=0.0175) USER MOD Single : A 94 LYS NZ :NH3+ -122:sc= -0.99 (180deg=-2.92!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl -170:sc= -0.135 (180deg=-0.213) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 MET CE :methyl 135:sc= -0.482 (180deg=-1.65) USER MOD Single : A 121 LYS NZ :NH3+ 160:sc= -0.0882 (180deg=-0.763) USER MOD Single : A 129 GLN : amide:sc= -3.48! K(o=-3.5!,f=-1.7) USER MOD Single : A 130 LYS NZ :NH3+ -161:sc= -0.0682 (180deg=-0.634) USER MOD Single : A 131 MET CE :methyl -149:sc=-0.00635 (180deg=-0.452) USER MOD Single : A 134 THR OG1 : rot 100:sc= -0.324 USER MOD Single : A 136 LYS NZ :NH3+ -163:sc= -0.0428 (180deg=-0.405) USER MOD Single : A 140 GLN : amide:sc= -0.188 K(o=-0.19,f=-2.9!) USER MOD Single : A 141 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.00487) USER MOD Single : A 142 THR OG1 : rot 20:sc= 0.397 USER MOD Single : A 155 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 157 MET CE :methyl 173:sc= -0.248 (180deg=-0.372) USER MOD Single : A 160 LYS NZ :NH3+ -165:sc= -1.26 (180deg=-1.71) USER MOD Single : A 162 ASN : amide:sc= 0 X(o=0,f=-0.098) USER MOD Single : A 163 ASN : amide:sc= -2.33 K(o=-2.3,f=-1.1) USER MOD Single : A 165 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 166 LYS NZ :NH3+ 159:sc= -0.0523 (180deg=-0.534) USER MOD Single : A 167 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.272) USER MOD Single : A 168 GLN : amide:sc= -0.604 K(o=-0.6,f=-2.2) USER MOD Single : A 169 HIS : no HD1:sc= 0 X(o=0,f=-0.0047) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc= -0.36 K(o=-0.36,f=-1.2!) USER MOD Single : A 176 LYS NZ :NH3+ -164:sc= -0.0337 (180deg=-0.32) USER MOD Single : A 178 LYS NZ :NH3+ -121:sc= -0.358 (180deg=-0.93) USER MOD Single : A 180 LYS NZ :NH3+ 169:sc= -1.7 (180deg=-2.02) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= -0.121 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 22 -20.327 9.498 -5.339 1.00 0.00 N ATOM 2 CA GLY A 22 -19.948 9.175 -6.747 1.00 0.00 C ATOM 3 C GLY A 22 -18.445 9.346 -6.919 1.00 0.00 C ATOM 4 O GLY A 22 -17.843 10.249 -6.337 1.00 0.00 O ATOM 0 HA2 GLY A 22 -20.239 8.152 -6.988 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -20.481 9.829 -7.438 1.00 0.00 H new ATOM 10 N LEU A 23 -17.844 8.471 -7.717 1.00 0.00 N ATOM 11 CA LEU A 23 -16.405 8.524 -7.959 1.00 0.00 C ATOM 12 C LEU A 23 -16.064 9.729 -8.827 1.00 0.00 C ATOM 13 O LEU A 23 -16.855 10.144 -9.676 1.00 0.00 O ATOM 14 CB LEU A 23 -15.944 7.222 -8.648 1.00 0.00 C ATOM 15 CG LEU A 23 -15.793 6.095 -7.615 1.00 0.00 C ATOM 16 CD1 LEU A 23 -17.124 5.865 -6.881 1.00 0.00 C ATOM 17 CD2 LEU A 23 -15.361 4.811 -8.332 1.00 0.00 C ATOM 0 H LEU A 23 -18.328 7.718 -8.207 1.00 0.00 H new ATOM 0 HA LEU A 23 -15.886 8.624 -7.006 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -16.666 6.931 -9.410 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -14.994 7.388 -9.156 1.00 0.00 H new ATOM 0 HG LEU A 23 -15.038 6.376 -6.881 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -17.004 5.064 -6.152 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -17.420 6.781 -6.369 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -17.893 5.587 -7.601 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -15.252 4.007 -7.604 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -16.115 4.534 -9.068 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -14.408 4.978 -8.834 1.00 0.00 H new ATOM 29 N THR A 24 -14.882 10.286 -8.599 1.00 0.00 N ATOM 30 CA THR A 24 -14.441 11.445 -9.360 1.00 0.00 C ATOM 31 C THR A 24 -14.217 11.065 -10.819 1.00 0.00 C ATOM 32 O THR A 24 -13.723 9.978 -11.121 1.00 0.00 O ATOM 33 CB THR A 24 -13.140 11.991 -8.767 1.00 0.00 C ATOM 34 OG1 THR A 24 -12.127 10.998 -8.848 1.00 0.00 O ATOM 35 CG2 THR A 24 -13.366 12.375 -7.304 1.00 0.00 C ATOM 0 H THR A 24 -14.217 9.957 -7.899 1.00 0.00 H new ATOM 0 HA THR A 24 -15.214 12.212 -9.308 1.00 0.00 H new ATOM 0 HB THR A 24 -12.828 12.872 -9.328 1.00 0.00 H new ATOM 0 HG1 THR A 24 -11.345 11.285 -8.331 1.00 0.00 H new ATOM 0 HG21 THR A 24 -12.439 12.764 -6.882 1.00 0.00 H new ATOM 0 HG22 THR A 24 -14.141 13.140 -7.244 1.00 0.00 H new ATOM 0 HG23 THR A 24 -13.680 11.496 -6.741 1.00 0.00 H new ATOM 43 N GLY A 25 -14.589 11.969 -11.718 1.00 0.00 N ATOM 44 CA GLY A 25 -14.435 11.731 -13.148 1.00 0.00 C ATOM 45 C GLY A 25 -12.978 11.870 -13.573 1.00 0.00 C ATOM 46 O GLY A 25 -12.649 12.722 -14.393 1.00 0.00 O ATOM 0 H GLY A 25 -14.999 12.873 -11.482 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -14.795 10.732 -13.395 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -15.049 12.438 -13.706 1.00 0.00 H new ATOM 50 N GLU A 26 -12.109 11.029 -13.000 1.00 0.00 N ATOM 51 CA GLU A 26 -10.670 11.042 -13.316 1.00 0.00 C ATOM 52 C GLU A 26 -10.294 9.835 -14.176 1.00 0.00 C ATOM 53 O GLU A 26 -9.226 9.799 -14.785 1.00 0.00 O ATOM 54 CB GLU A 26 -9.858 11.015 -12.018 1.00 0.00 C ATOM 55 CG GLU A 26 -10.082 12.324 -11.253 1.00 0.00 C ATOM 56 CD GLU A 26 -9.353 12.283 -9.911 1.00 0.00 C ATOM 57 OE1 GLU A 26 -8.667 11.306 -9.657 1.00 0.00 O ATOM 58 OE2 GLU A 26 -9.498 13.229 -9.155 1.00 0.00 O ATOM 0 H GLU A 26 -12.376 10.326 -12.311 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.446 11.952 -13.873 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -10.159 10.166 -11.405 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -8.799 10.887 -12.241 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -9.722 13.166 -11.845 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -11.148 12.481 -11.091 1.00 0.00 H new ATOM 65 N THR A 27 -11.184 8.853 -14.219 1.00 0.00 N ATOM 66 CA THR A 27 -10.938 7.650 -15.015 1.00 0.00 C ATOM 67 C THR A 27 -10.988 7.957 -16.512 1.00 0.00 C ATOM 68 O THR A 27 -10.185 7.446 -17.294 1.00 0.00 O ATOM 69 CB THR A 27 -11.976 6.568 -14.671 1.00 0.00 C ATOM 70 OG1 THR A 27 -11.821 6.189 -13.310 1.00 0.00 O ATOM 71 CG2 THR A 27 -11.784 5.340 -15.577 1.00 0.00 C ATOM 0 H THR A 27 -12.074 8.861 -13.720 1.00 0.00 H new ATOM 0 HA THR A 27 -9.939 7.286 -14.774 1.00 0.00 H new ATOM 0 HB THR A 27 -12.978 6.967 -14.831 1.00 0.00 H new ATOM 0 HG1 THR A 27 -12.481 5.501 -13.085 1.00 0.00 H new ATOM 0 HG21 THR A 27 -12.525 4.581 -15.324 1.00 0.00 H new ATOM 0 HG22 THR A 27 -11.908 5.634 -16.619 1.00 0.00 H new ATOM 0 HG23 THR A 27 -10.783 4.933 -15.431 1.00 0.00 H new ATOM 79 N LYS A 28 -11.948 8.775 -16.900 1.00 0.00 N ATOM 80 CA LYS A 28 -12.113 9.123 -18.307 1.00 0.00 C ATOM 81 C LYS A 28 -10.983 10.019 -18.777 1.00 0.00 C ATOM 82 O LYS A 28 -10.752 10.167 -19.977 1.00 0.00 O ATOM 83 CB LYS A 28 -13.454 9.827 -18.506 1.00 0.00 C ATOM 84 CG LYS A 28 -14.607 8.989 -17.934 1.00 0.00 C ATOM 85 CD LYS A 28 -14.785 7.696 -18.740 1.00 0.00 C ATOM 86 CE LYS A 28 -16.060 6.987 -18.299 1.00 0.00 C ATOM 87 NZ LYS A 28 -16.248 5.775 -19.142 1.00 0.00 N ATOM 0 H LYS A 28 -12.622 9.210 -16.270 1.00 0.00 H new ATOM 0 HA LYS A 28 -12.091 8.207 -18.898 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -13.432 10.802 -18.019 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -13.621 10.005 -19.568 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -14.406 8.749 -16.890 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -15.530 9.568 -17.956 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -14.834 7.924 -19.805 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -13.925 7.043 -18.593 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -15.993 6.709 -17.247 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -16.917 7.653 -18.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -17.116 5.281 -18.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -16.327 6.055 -20.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -15.433 5.140 -19.024 1.00 0.00 H new ATOM 101 N ILE A 29 -10.283 10.614 -17.829 1.00 0.00 N ATOM 102 CA ILE A 29 -9.169 11.504 -18.151 1.00 0.00 C ATOM 103 C ILE A 29 -7.891 10.715 -18.251 1.00 0.00 C ATOM 104 O ILE A 29 -6.910 11.212 -18.802 1.00 0.00 O ATOM 105 CB ILE A 29 -9.018 12.586 -17.066 1.00 0.00 C ATOM 106 CG1 ILE A 29 -10.184 13.587 -17.191 1.00 0.00 C ATOM 107 CG2 ILE A 29 -7.673 13.345 -17.227 1.00 0.00 C ATOM 108 CD1 ILE A 29 -11.536 12.886 -17.019 1.00 0.00 C ATOM 0 H ILE A 29 -10.461 10.501 -16.831 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.375 11.984 -19.108 1.00 0.00 H new ATOM 0 HB ILE A 29 -9.031 12.107 -16.087 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -10.078 14.369 -16.439 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.145 14.075 -18.165 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.588 14.104 -16.450 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.845 12.641 -17.138 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.640 13.823 -18.206 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -12.339 13.617 -17.112 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -11.650 12.122 -17.788 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.582 12.420 -16.035 1.00 0.00 H new ATOM 120 N ARG A 30 -7.885 9.510 -17.688 1.00 0.00 N ATOM 121 CA ARG A 30 -6.691 8.673 -17.683 1.00 0.00 C ATOM 122 C ARG A 30 -5.892 8.827 -18.976 1.00 0.00 C ATOM 123 O ARG A 30 -6.185 8.172 -19.975 1.00 0.00 O ATOM 124 CB ARG A 30 -7.087 7.201 -17.514 1.00 0.00 C ATOM 125 CG ARG A 30 -5.847 6.342 -17.144 1.00 0.00 C ATOM 126 CD ARG A 30 -5.676 6.294 -15.624 1.00 0.00 C ATOM 127 NE ARG A 30 -4.446 5.593 -15.283 1.00 0.00 N ATOM 128 CZ ARG A 30 -4.382 4.268 -15.296 1.00 0.00 C ATOM 129 NH1 ARG A 30 -5.434 3.569 -15.631 1.00 0.00 N ATOM 130 NH2 ARG A 30 -3.271 3.669 -14.981 1.00 0.00 N ATOM 0 H ARG A 30 -8.694 9.092 -17.229 1.00 0.00 H new ATOM 0 HA ARG A 30 -6.067 8.994 -16.849 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -7.845 7.109 -16.736 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -7.531 6.830 -18.437 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -5.964 5.332 -17.537 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -4.953 6.762 -17.605 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -5.651 7.306 -15.220 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -6.529 5.790 -15.170 1.00 0.00 H new ATOM 0 HE ARG A 30 -3.618 6.131 -15.029 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -6.302 4.042 -15.882 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -5.387 2.550 -15.642 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -2.451 4.218 -14.724 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -3.220 2.650 -14.991 1.00 0.00 H new ATOM 144 N LEU A 31 -4.898 9.709 -18.951 1.00 0.00 N ATOM 145 CA LEU A 31 -4.068 9.970 -20.131 1.00 0.00 C ATOM 146 C LEU A 31 -2.601 10.015 -19.755 1.00 0.00 C ATOM 147 O LEU A 31 -1.791 9.271 -20.309 1.00 0.00 O ATOM 148 CB LEU A 31 -4.505 11.309 -20.766 1.00 0.00 C ATOM 149 CG LEU A 31 -5.826 11.123 -21.570 1.00 0.00 C ATOM 150 CD1 LEU A 31 -6.581 12.459 -21.663 1.00 0.00 C ATOM 151 CD2 LEU A 31 -5.509 10.636 -23.000 1.00 0.00 C ATOM 0 H LEU A 31 -4.644 10.257 -18.129 1.00 0.00 H new ATOM 0 HA LEU A 31 -4.202 9.163 -20.852 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -4.648 12.058 -19.988 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -3.720 11.680 -21.425 1.00 0.00 H new ATOM 0 HG LEU A 31 -6.442 10.386 -21.054 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.503 12.317 -22.227 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -6.820 12.812 -20.660 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -5.956 13.196 -22.168 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.438 10.508 -23.555 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -4.883 11.372 -23.505 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -4.982 9.683 -22.951 1.00 0.00 H new ATOM 163 N GLU A 32 -2.256 10.896 -18.819 1.00 0.00 N ATOM 164 CA GLU A 32 -0.868 11.044 -18.376 1.00 0.00 C ATOM 165 C GLU A 32 -0.783 10.930 -16.861 1.00 0.00 C ATOM 166 O GLU A 32 0.181 11.388 -16.248 1.00 0.00 O ATOM 167 CB GLU A 32 -0.332 12.403 -18.823 1.00 0.00 C ATOM 168 CG GLU A 32 -0.297 12.463 -20.355 1.00 0.00 C ATOM 169 CD GLU A 32 0.188 13.834 -20.821 1.00 0.00 C ATOM 170 OE1 GLU A 32 0.508 14.652 -19.972 1.00 0.00 O ATOM 171 OE2 GLU A 32 0.230 14.049 -22.020 1.00 0.00 O ATOM 0 H GLU A 32 -2.916 11.518 -18.352 1.00 0.00 H new ATOM 0 HA GLU A 32 -0.267 10.251 -18.821 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -0.963 13.201 -18.432 1.00 0.00 H new ATOM 0 HB3 GLU A 32 0.668 12.561 -18.420 1.00 0.00 H new ATOM 0 HG2 GLU A 32 0.363 11.686 -20.741 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -1.291 12.266 -20.756 1.00 0.00 H new ATOM 178 N SER A 33 -1.795 10.312 -16.261 1.00 0.00 N ATOM 179 CA SER A 33 -1.815 10.141 -14.815 1.00 0.00 C ATOM 180 C SER A 33 -0.674 9.231 -14.374 1.00 0.00 C ATOM 181 O SER A 33 -0.005 8.614 -15.202 1.00 0.00 O ATOM 182 CB SER A 33 -3.144 9.537 -14.378 1.00 0.00 C ATOM 183 OG SER A 33 -4.203 10.413 -14.737 1.00 0.00 O ATOM 0 H SER A 33 -2.603 9.925 -16.748 1.00 0.00 H new ATOM 0 HA SER A 33 -1.692 11.119 -14.349 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.286 8.565 -14.850 1.00 0.00 H new ATOM 0 HB3 SER A 33 -3.144 9.372 -13.301 1.00 0.00 H new ATOM 0 HG SER A 33 -5.058 10.024 -14.458 1.00 0.00 H new ATOM 189 N SER A 34 -0.450 9.158 -13.062 1.00 0.00 N ATOM 190 CA SER A 34 0.623 8.321 -12.518 1.00 0.00 C ATOM 191 C SER A 34 0.377 8.026 -11.036 1.00 0.00 C ATOM 192 O SER A 34 -0.758 7.793 -10.621 1.00 0.00 O ATOM 193 CB SER A 34 1.970 9.032 -12.695 1.00 0.00 C ATOM 194 OG SER A 34 2.108 9.451 -14.046 1.00 0.00 O ATOM 0 H SER A 34 -0.991 9.663 -12.360 1.00 0.00 H new ATOM 0 HA SER A 34 0.639 7.375 -13.059 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.030 9.892 -12.028 1.00 0.00 H new ATOM 0 HB3 SER A 34 2.786 8.362 -12.425 1.00 0.00 H new ATOM 0 HG SER A 34 1.569 8.872 -14.625 1.00 0.00 H new ATOM 200 N ALA A 35 1.450 8.034 -10.247 1.00 0.00 N ATOM 201 CA ALA A 35 1.349 7.764 -8.820 1.00 0.00 C ATOM 202 C ALA A 35 0.560 8.861 -8.117 1.00 0.00 C ATOM 203 O ALA A 35 0.219 8.736 -6.940 1.00 0.00 O ATOM 204 CB ALA A 35 2.745 7.673 -8.210 1.00 0.00 C ATOM 0 H ALA A 35 2.397 8.225 -10.574 1.00 0.00 H new ATOM 0 HA ALA A 35 0.827 6.816 -8.687 1.00 0.00 H new ATOM 0 HB1 ALA A 35 2.663 7.471 -7.142 1.00 0.00 H new ATOM 0 HB2 ALA A 35 3.300 6.867 -8.690 1.00 0.00 H new ATOM 0 HB3 ALA A 35 3.270 8.616 -8.361 1.00 0.00 H new ATOM 210 N GLN A 36 0.268 9.937 -8.844 1.00 0.00 N ATOM 211 CA GLN A 36 -0.491 11.054 -8.289 1.00 0.00 C ATOM 212 C GLN A 36 -1.971 10.701 -8.173 1.00 0.00 C ATOM 213 O GLN A 36 -2.691 11.270 -7.356 1.00 0.00 O ATOM 214 CB GLN A 36 -0.318 12.289 -9.188 1.00 0.00 C ATOM 215 CG GLN A 36 -0.837 11.999 -10.620 1.00 0.00 C ATOM 216 CD GLN A 36 -2.360 12.114 -10.680 1.00 0.00 C ATOM 217 OE1 GLN A 36 -2.948 12.934 -9.976 1.00 0.00 O ATOM 218 NE2 GLN A 36 -3.033 11.335 -11.479 1.00 0.00 N ATOM 0 H GLN A 36 0.545 10.059 -9.818 1.00 0.00 H new ATOM 0 HA GLN A 36 -0.112 11.271 -7.290 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -0.860 13.134 -8.763 1.00 0.00 H new ATOM 0 HB3 GLN A 36 0.734 12.573 -9.227 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -0.387 12.700 -11.323 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -0.531 10.999 -10.927 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -2.543 10.656 -12.062 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -4.050 11.404 -11.522 1.00 0.00 H new ATOM 227 N GLU A 37 -2.425 9.767 -9.004 1.00 0.00 N ATOM 228 CA GLU A 37 -3.830 9.361 -8.985 1.00 0.00 C ATOM 229 C GLU A 37 -4.133 8.568 -7.724 1.00 0.00 C ATOM 230 O GLU A 37 -4.944 8.977 -6.893 1.00 0.00 O ATOM 231 CB GLU A 37 -4.137 8.503 -10.217 1.00 0.00 C ATOM 232 CG GLU A 37 -5.631 8.175 -10.264 1.00 0.00 C ATOM 233 CD GLU A 37 -5.968 7.427 -11.551 1.00 0.00 C ATOM 234 OE1 GLU A 37 -5.049 6.969 -12.210 1.00 0.00 O ATOM 235 OE2 GLU A 37 -7.144 7.326 -11.861 1.00 0.00 O ATOM 0 H GLU A 37 -1.850 9.281 -9.692 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.454 10.255 -8.999 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -3.844 9.034 -11.123 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -3.554 7.582 -10.184 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -5.905 7.569 -9.401 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.214 9.094 -10.206 1.00 0.00 H new ATOM 242 N ILE A 38 -3.472 7.427 -7.597 1.00 0.00 N ATOM 243 CA ILE A 38 -3.674 6.570 -6.433 1.00 0.00 C ATOM 244 C ILE A 38 -3.562 7.373 -5.142 1.00 0.00 C ATOM 245 O ILE A 38 -4.083 6.970 -4.110 1.00 0.00 O ATOM 246 CB ILE A 38 -2.650 5.433 -6.420 1.00 0.00 C ATOM 247 CG1 ILE A 38 -2.865 4.542 -5.171 1.00 0.00 C ATOM 248 CG2 ILE A 38 -1.232 6.018 -6.398 1.00 0.00 C ATOM 249 CD1 ILE A 38 -2.097 3.223 -5.320 1.00 0.00 C ATOM 0 H ILE A 38 -2.798 7.074 -8.276 1.00 0.00 H new ATOM 0 HA ILE A 38 -4.677 6.148 -6.499 1.00 0.00 H new ATOM 0 HB ILE A 38 -2.778 4.827 -7.317 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -2.528 5.068 -4.278 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -3.928 4.339 -5.039 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -0.504 5.207 -6.389 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -1.078 6.633 -7.284 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -1.105 6.630 -5.505 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -2.257 2.607 -4.435 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -2.454 2.691 -6.202 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -1.033 3.432 -5.429 1.00 0.00 H new ATOM 261 N LYS A 39 -2.872 8.504 -5.228 1.00 0.00 N ATOM 262 CA LYS A 39 -2.695 9.352 -4.057 1.00 0.00 C ATOM 263 C LYS A 39 -4.040 9.851 -3.526 1.00 0.00 C ATOM 264 O LYS A 39 -4.304 9.792 -2.326 1.00 0.00 O ATOM 265 CB LYS A 39 -1.816 10.557 -4.418 1.00 0.00 C ATOM 266 CG LYS A 39 -1.322 11.241 -3.145 1.00 0.00 C ATOM 267 CD LYS A 39 -0.408 12.406 -3.520 1.00 0.00 C ATOM 268 CE LYS A 39 0.121 13.046 -2.246 1.00 0.00 C ATOM 269 NZ LYS A 39 1.062 14.151 -2.592 1.00 0.00 N ATOM 0 H LYS A 39 -2.433 8.850 -6.081 1.00 0.00 H new ATOM 0 HA LYS A 39 -2.214 8.758 -3.280 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -0.967 10.232 -5.019 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -2.383 11.263 -5.024 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -2.168 11.601 -2.560 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -0.784 10.528 -2.521 1.00 0.00 H new ATOM 0 HD2 LYS A 39 0.419 12.053 -4.136 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -0.956 13.140 -4.111 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -0.706 13.433 -1.651 1.00 0.00 H new ATOM 0 HE3 LYS A 39 0.630 12.299 -1.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 1.422 14.587 -1.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 1.858 13.770 -3.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 0.563 14.868 -3.156 1.00 0.00 H new ATOM 283 N ASP A 40 -4.883 10.353 -4.426 1.00 0.00 N ATOM 284 CA ASP A 40 -6.193 10.866 -4.036 1.00 0.00 C ATOM 285 C ASP A 40 -7.154 9.719 -3.740 1.00 0.00 C ATOM 286 O ASP A 40 -8.123 9.884 -3.000 1.00 0.00 O ATOM 287 CB ASP A 40 -6.766 11.737 -5.157 1.00 0.00 C ATOM 288 CG ASP A 40 -8.106 12.325 -4.726 1.00 0.00 C ATOM 289 OD1 ASP A 40 -8.140 12.977 -3.696 1.00 0.00 O ATOM 290 OD2 ASP A 40 -9.079 12.111 -5.431 1.00 0.00 O ATOM 0 H ASP A 40 -4.683 10.415 -5.424 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.073 11.465 -3.133 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.068 12.539 -5.399 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.894 11.142 -6.062 1.00 0.00 H new ATOM 295 N GLU A 41 -6.888 8.560 -4.334 1.00 0.00 N ATOM 296 CA GLU A 41 -7.749 7.396 -4.136 1.00 0.00 C ATOM 297 C GLU A 41 -7.727 6.941 -2.680 1.00 0.00 C ATOM 298 O GLU A 41 -8.777 6.752 -2.065 1.00 0.00 O ATOM 299 CB GLU A 41 -7.277 6.247 -5.028 1.00 0.00 C ATOM 300 CG GLU A 41 -7.400 6.647 -6.505 1.00 0.00 C ATOM 301 CD GLU A 41 -8.867 6.791 -6.896 1.00 0.00 C ATOM 302 OE1 GLU A 41 -9.701 6.248 -6.190 1.00 0.00 O ATOM 303 OE2 GLU A 41 -9.135 7.442 -7.891 1.00 0.00 O ATOM 0 H GLU A 41 -6.091 8.401 -4.951 1.00 0.00 H new ATOM 0 HA GLU A 41 -8.768 7.679 -4.399 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -6.242 5.996 -4.795 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -7.873 5.355 -4.833 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -6.877 7.587 -6.679 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -6.922 5.895 -7.133 1.00 0.00 H new ATOM 310 N ILE A 42 -6.531 6.769 -2.134 1.00 0.00 N ATOM 311 CA ILE A 42 -6.392 6.338 -0.751 1.00 0.00 C ATOM 312 C ILE A 42 -6.931 7.407 0.195 1.00 0.00 C ATOM 313 O ILE A 42 -7.562 7.100 1.193 1.00 0.00 O ATOM 314 CB ILE A 42 -4.916 6.041 -0.440 1.00 0.00 C ATOM 315 CG1 ILE A 42 -4.055 7.268 -0.781 1.00 0.00 C ATOM 316 CG2 ILE A 42 -4.449 4.840 -1.278 1.00 0.00 C ATOM 317 CD1 ILE A 42 -2.603 7.014 -0.399 1.00 0.00 C ATOM 0 H ILE A 42 -5.649 6.920 -2.624 1.00 0.00 H new ATOM 0 HA ILE A 42 -6.972 5.427 -0.606 1.00 0.00 H new ATOM 0 HB ILE A 42 -4.811 5.811 0.620 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -4.126 7.486 -1.847 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -4.430 8.143 -0.251 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -3.403 4.628 -1.059 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -5.055 3.968 -1.033 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -4.558 5.071 -2.338 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.003 7.890 -0.645 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -2.537 6.819 0.671 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -2.228 6.151 -0.949 1.00 0.00 H new ATOM 329 N ASN A 43 -6.674 8.661 -0.132 1.00 0.00 N ATOM 330 CA ASN A 43 -7.131 9.761 0.702 1.00 0.00 C ATOM 331 C ASN A 43 -8.645 9.714 0.861 1.00 0.00 C ATOM 332 O ASN A 43 -9.213 10.390 1.715 1.00 0.00 O ATOM 333 CB ASN A 43 -6.714 11.094 0.083 1.00 0.00 C ATOM 334 CG ASN A 43 -7.143 12.245 0.988 1.00 0.00 C ATOM 335 OD1 ASN A 43 -8.155 12.894 0.731 1.00 0.00 O ATOM 336 ND2 ASN A 43 -6.424 12.538 2.040 1.00 0.00 N ATOM 0 H ASN A 43 -6.155 8.943 -0.963 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.673 9.665 1.686 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -5.634 11.116 -0.060 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -7.168 11.205 -0.901 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -6.702 13.307 2.650 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -5.585 11.998 2.251 1.00 0.00 H new ATOM 343 N LYS A 44 -9.295 8.930 0.015 1.00 0.00 N ATOM 344 CA LYS A 44 -10.747 8.823 0.056 1.00 0.00 C ATOM 345 C LYS A 44 -11.224 8.302 1.409 1.00 0.00 C ATOM 346 O LYS A 44 -12.179 8.826 1.984 1.00 0.00 O ATOM 347 CB LYS A 44 -11.222 7.867 -1.037 1.00 0.00 C ATOM 348 CG LYS A 44 -12.753 7.941 -1.180 1.00 0.00 C ATOM 349 CD LYS A 44 -13.253 6.807 -2.082 1.00 0.00 C ATOM 350 CE LYS A 44 -12.619 6.915 -3.479 1.00 0.00 C ATOM 351 NZ LYS A 44 -13.426 6.121 -4.445 1.00 0.00 N ATOM 0 H LYS A 44 -8.846 8.362 -0.703 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.163 9.818 -0.103 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -10.748 8.123 -1.985 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -10.921 6.848 -0.795 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -13.222 7.869 -0.199 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -13.041 8.905 -1.601 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -13.006 5.843 -1.637 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -14.339 6.851 -2.164 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -12.577 7.958 -3.793 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -11.593 6.548 -3.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -13.001 6.191 -5.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -13.444 5.125 -4.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.397 6.492 -4.473 1.00 0.00 H new ATOM 365 N ILE A 45 -10.571 7.259 1.898 1.00 0.00 N ATOM 366 CA ILE A 45 -10.953 6.672 3.167 1.00 0.00 C ATOM 367 C ILE A 45 -10.756 7.674 4.294 1.00 0.00 C ATOM 368 O ILE A 45 -11.378 7.557 5.350 1.00 0.00 O ATOM 369 CB ILE A 45 -10.111 5.413 3.438 1.00 0.00 C ATOM 370 CG1 ILE A 45 -8.573 5.756 3.428 1.00 0.00 C ATOM 371 CG2 ILE A 45 -10.437 4.362 2.365 1.00 0.00 C ATOM 372 CD1 ILE A 45 -7.909 5.275 4.717 1.00 0.00 C ATOM 0 H ILE A 45 -9.781 6.807 1.438 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.007 6.397 3.120 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.354 5.019 4.425 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -8.095 5.286 2.569 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.435 6.832 3.320 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -9.847 3.463 2.545 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -11.498 4.114 2.409 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -10.198 4.762 1.380 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -6.847 5.520 4.693 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.375 5.766 5.571 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.030 4.196 4.808 1.00 0.00 H new ATOM 384 N LYS A 46 -9.884 8.658 4.080 1.00 0.00 N ATOM 385 CA LYS A 46 -9.612 9.669 5.088 1.00 0.00 C ATOM 386 C LYS A 46 -10.822 10.571 5.285 1.00 0.00 C ATOM 387 O LYS A 46 -11.261 10.802 6.406 1.00 0.00 O ATOM 388 CB LYS A 46 -8.397 10.518 4.663 1.00 0.00 C ATOM 389 CG LYS A 46 -7.828 11.301 5.877 1.00 0.00 C ATOM 390 CD LYS A 46 -6.795 10.445 6.623 1.00 0.00 C ATOM 391 CE LYS A 46 -6.349 11.174 7.883 1.00 0.00 C ATOM 392 NZ LYS A 46 -5.721 12.466 7.500 1.00 0.00 N ATOM 0 H LYS A 46 -9.356 8.773 3.215 1.00 0.00 H new ATOM 0 HA LYS A 46 -9.394 9.167 6.030 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -7.624 9.873 4.244 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.690 11.215 3.878 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.366 12.228 5.537 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -8.638 11.578 6.552 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -7.227 9.478 6.882 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -5.937 10.249 5.980 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -7.202 11.350 8.538 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -5.640 10.562 8.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -5.165 12.832 8.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -5.096 12.319 6.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -6.462 13.152 7.251 1.00 0.00 H new ATOM 406 N ALA A 47 -11.351 11.087 4.184 1.00 0.00 N ATOM 407 CA ALA A 47 -12.512 11.968 4.251 1.00 0.00 C ATOM 408 C ALA A 47 -13.750 11.184 4.663 1.00 0.00 C ATOM 409 O ALA A 47 -14.563 11.657 5.458 1.00 0.00 O ATOM 410 CB ALA A 47 -12.739 12.630 2.888 1.00 0.00 C ATOM 0 H ALA A 47 -11.000 10.914 3.242 1.00 0.00 H new ATOM 0 HA ALA A 47 -12.326 12.740 4.998 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -13.607 13.287 2.943 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -11.859 13.213 2.616 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -12.913 11.862 2.135 1.00 0.00 H new ATOM 416 N ASN A 48 -13.886 9.985 4.112 1.00 0.00 N ATOM 417 CA ASN A 48 -15.031 9.142 4.420 1.00 0.00 C ATOM 418 C ASN A 48 -14.972 8.699 5.871 1.00 0.00 C ATOM 419 O ASN A 48 -15.992 8.360 6.473 1.00 0.00 O ATOM 420 CB ASN A 48 -15.046 7.916 3.502 1.00 0.00 C ATOM 421 CG ASN A 48 -15.275 8.346 2.055 1.00 0.00 C ATOM 422 OD1 ASN A 48 -15.168 7.526 1.143 1.00 0.00 O ATOM 423 ND2 ASN A 48 -15.583 9.586 1.786 1.00 0.00 N ATOM 0 H ASN A 48 -13.222 9.577 3.454 1.00 0.00 H new ATOM 0 HA ASN A 48 -15.944 9.715 4.258 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -14.101 7.379 3.585 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -15.832 7.228 3.814 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -15.735 9.876 0.820 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -15.672 10.265 2.542 1.00 0.00 H new ATOM 430 N ALA A 49 -13.765 8.704 6.432 1.00 0.00 N ATOM 431 CA ALA A 49 -13.589 8.302 7.820 1.00 0.00 C ATOM 432 C ALA A 49 -14.139 9.371 8.768 1.00 0.00 C ATOM 433 O ALA A 49 -14.696 9.065 9.813 1.00 0.00 O ATOM 434 CB ALA A 49 -12.102 8.052 8.120 1.00 0.00 C ATOM 0 H ALA A 49 -12.907 8.978 5.953 1.00 0.00 H new ATOM 0 HA ALA A 49 -14.144 7.377 7.979 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -11.986 7.752 9.162 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.728 7.260 7.471 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -11.536 8.966 7.941 1.00 0.00 H new ATOM 440 N LYS A 50 -13.954 10.627 8.401 1.00 0.00 N ATOM 441 CA LYS A 50 -14.410 11.725 9.245 1.00 0.00 C ATOM 442 C LYS A 50 -15.888 11.570 9.566 1.00 0.00 C ATOM 443 O LYS A 50 -16.328 11.850 10.681 1.00 0.00 O ATOM 444 CB LYS A 50 -14.178 13.050 8.516 1.00 0.00 C ATOM 445 CG LYS A 50 -12.670 13.280 8.257 1.00 0.00 C ATOM 446 CD LYS A 50 -11.952 13.736 9.534 1.00 0.00 C ATOM 447 CE LYS A 50 -10.495 14.039 9.216 1.00 0.00 C ATOM 448 NZ LYS A 50 -9.811 14.455 10.469 1.00 0.00 N ATOM 0 H LYS A 50 -13.497 10.913 7.535 1.00 0.00 H new ATOM 0 HA LYS A 50 -13.848 11.713 10.179 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -14.718 13.048 7.569 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -14.579 13.872 9.110 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -12.216 12.359 7.891 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -12.542 14.031 7.477 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -12.439 14.623 9.941 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.015 12.960 10.296 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -10.009 13.159 8.794 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -10.428 14.829 8.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -8.813 14.666 10.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -10.273 15.305 10.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -9.868 13.686 11.167 1.00 0.00 H new ATOM 462 N LYS A 51 -16.644 11.114 8.586 1.00 0.00 N ATOM 463 CA LYS A 51 -18.075 10.914 8.770 1.00 0.00 C ATOM 464 C LYS A 51 -18.331 9.673 9.620 1.00 0.00 C ATOM 465 O LYS A 51 -19.460 9.422 10.037 1.00 0.00 O ATOM 466 CB LYS A 51 -18.755 10.754 7.409 1.00 0.00 C ATOM 467 CG LYS A 51 -18.341 11.905 6.477 1.00 0.00 C ATOM 468 CD LYS A 51 -18.815 13.262 7.042 1.00 0.00 C ATOM 469 CE LYS A 51 -18.756 14.326 5.951 1.00 0.00 C ATOM 470 NZ LYS A 51 -19.686 13.952 4.852 1.00 0.00 N ATOM 0 H LYS A 51 -16.297 10.875 7.657 1.00 0.00 H new ATOM 0 HA LYS A 51 -18.487 11.784 9.281 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -18.478 9.798 6.965 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -19.838 10.747 7.533 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -17.257 11.913 6.360 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -18.768 11.749 5.486 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.833 13.173 7.421 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -18.187 13.555 7.883 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -19.030 15.299 6.360 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -17.739 14.416 5.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -20.044 14.813 4.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -19.181 13.371 4.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -20.484 13.410 5.242 1.00 0.00 H new ATOM 484 N GLU A 52 -17.285 8.885 9.857 1.00 0.00 N ATOM 485 CA GLU A 52 -17.437 7.673 10.632 1.00 0.00 C ATOM 486 C GLU A 52 -17.897 8.009 12.046 1.00 0.00 C ATOM 487 O GLU A 52 -18.382 7.151 12.781 1.00 0.00 O ATOM 488 CB GLU A 52 -16.104 6.921 10.671 1.00 0.00 C ATOM 489 CG GLU A 52 -16.303 5.497 11.193 1.00 0.00 C ATOM 490 CD GLU A 52 -17.079 4.660 10.179 1.00 0.00 C ATOM 491 OE1 GLU A 52 -16.449 4.061 9.327 1.00 0.00 O ATOM 492 OE2 GLU A 52 -18.297 4.642 10.265 1.00 0.00 O ATOM 0 H GLU A 52 -16.338 9.067 9.525 1.00 0.00 H new ATOM 0 HA GLU A 52 -18.191 7.039 10.165 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -15.669 6.890 9.672 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -15.399 7.453 11.310 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -15.335 5.036 11.389 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -16.841 5.522 12.140 1.00 0.00 H new ATOM 499 N GLY A 53 -17.762 9.272 12.419 1.00 0.00 N ATOM 500 CA GLY A 53 -18.178 9.711 13.744 1.00 0.00 C ATOM 501 C GLY A 53 -17.217 9.213 14.811 1.00 0.00 C ATOM 502 O GLY A 53 -16.967 9.898 15.800 1.00 0.00 O ATOM 0 H GLY A 53 -17.371 10.007 11.829 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -18.225 10.800 13.772 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -19.182 9.343 13.954 1.00 0.00 H new ATOM 506 N VAL A 54 -16.675 8.018 14.608 1.00 0.00 N ATOM 507 CA VAL A 54 -15.743 7.446 15.569 1.00 0.00 C ATOM 508 C VAL A 54 -14.568 8.390 15.794 1.00 0.00 C ATOM 509 O VAL A 54 -14.291 9.264 14.973 1.00 0.00 O ATOM 510 CB VAL A 54 -15.228 6.088 15.042 1.00 0.00 C ATOM 511 CG1 VAL A 54 -14.125 6.306 13.970 1.00 0.00 C ATOM 512 CG2 VAL A 54 -14.655 5.244 16.200 1.00 0.00 C ATOM 0 H VAL A 54 -16.863 7.432 13.795 1.00 0.00 H new ATOM 0 HA VAL A 54 -16.259 7.298 16.518 1.00 0.00 H new ATOM 0 HB VAL A 54 -16.067 5.558 14.592 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -13.773 5.340 13.609 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -14.535 6.877 13.137 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -13.292 6.854 14.411 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -14.296 4.290 15.812 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -13.828 5.780 16.667 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -15.435 5.065 16.940 1.00 0.00 H new ATOM 522 N LYS A 55 -13.874 8.189 16.898 1.00 0.00 N ATOM 523 CA LYS A 55 -12.714 9.008 17.207 1.00 0.00 C ATOM 524 C LYS A 55 -11.521 8.572 16.360 1.00 0.00 C ATOM 525 O LYS A 55 -10.829 7.612 16.692 1.00 0.00 O ATOM 526 CB LYS A 55 -12.370 8.862 18.684 1.00 0.00 C ATOM 527 CG LYS A 55 -11.256 9.852 19.060 1.00 0.00 C ATOM 528 CD LYS A 55 -11.025 9.847 20.595 1.00 0.00 C ATOM 529 CE LYS A 55 -11.966 10.851 21.276 1.00 0.00 C ATOM 530 NZ LYS A 55 -11.764 10.796 22.746 1.00 0.00 N ATOM 0 H LYS A 55 -14.089 7.473 17.591 1.00 0.00 H new ATOM 0 HA LYS A 55 -12.944 10.050 16.984 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -13.255 9.048 19.293 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -12.048 7.842 18.893 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -10.333 9.584 18.546 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -11.525 10.855 18.729 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -11.199 8.847 20.993 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -9.988 10.102 20.815 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -11.769 11.858 20.908 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -13.002 10.619 21.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -12.401 11.475 23.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -11.972 9.837 23.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -10.778 11.037 22.970 1.00 0.00 H new ATOM 544 N PHE A 56 -11.273 9.292 15.277 1.00 0.00 N ATOM 545 CA PHE A 56 -10.156 8.991 14.393 1.00 0.00 C ATOM 546 C PHE A 56 -8.839 9.123 15.153 1.00 0.00 C ATOM 547 O PHE A 56 -7.970 8.274 15.056 1.00 0.00 O ATOM 548 CB PHE A 56 -10.179 9.957 13.191 1.00 0.00 C ATOM 549 CG PHE A 56 -9.394 9.360 12.044 1.00 0.00 C ATOM 550 CD1 PHE A 56 -10.014 8.435 11.190 1.00 0.00 C ATOM 551 CD2 PHE A 56 -8.049 9.712 11.844 1.00 0.00 C ATOM 552 CE1 PHE A 56 -9.282 7.866 10.137 1.00 0.00 C ATOM 553 CE2 PHE A 56 -7.325 9.145 10.791 1.00 0.00 C ATOM 554 CZ PHE A 56 -7.939 8.223 9.940 1.00 0.00 C ATOM 0 H PHE A 56 -11.833 10.094 14.987 1.00 0.00 H new ATOM 0 HA PHE A 56 -10.246 7.967 14.030 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -11.207 10.145 12.882 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -9.751 10.918 13.476 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -11.048 8.163 11.342 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -7.573 10.422 12.505 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -9.753 7.152 9.477 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -6.292 9.420 10.636 1.00 0.00 H new ATOM 0 HZ PHE A 56 -7.379 7.784 9.128 1.00 0.00 H new ATOM 564 N GLU A 57 -8.697 10.194 15.913 1.00 0.00 N ATOM 565 CA GLU A 57 -7.470 10.411 16.671 1.00 0.00 C ATOM 566 C GLU A 57 -7.119 9.178 17.494 1.00 0.00 C ATOM 567 O GLU A 57 -5.965 8.978 17.876 1.00 0.00 O ATOM 568 CB GLU A 57 -7.647 11.606 17.602 1.00 0.00 C ATOM 569 CG GLU A 57 -7.960 12.859 16.782 1.00 0.00 C ATOM 570 CD GLU A 57 -6.749 13.261 15.945 1.00 0.00 C ATOM 571 OE1 GLU A 57 -5.656 12.826 16.273 1.00 0.00 O ATOM 572 OE2 GLU A 57 -6.932 13.991 14.985 1.00 0.00 O ATOM 0 H GLU A 57 -9.404 10.921 16.024 1.00 0.00 H new ATOM 0 HA GLU A 57 -6.660 10.606 15.968 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -8.454 11.412 18.309 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -6.741 11.760 18.187 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -8.814 12.672 16.131 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -8.239 13.677 17.447 1.00 0.00 H new ATOM 579 N ALA A 58 -8.127 8.351 17.762 1.00 0.00 N ATOM 580 CA ALA A 58 -7.926 7.131 18.536 1.00 0.00 C ATOM 581 C ALA A 58 -7.431 6.011 17.643 1.00 0.00 C ATOM 582 O ALA A 58 -6.803 5.082 18.121 1.00 0.00 O ATOM 583 CB ALA A 58 -9.236 6.704 19.205 1.00 0.00 C ATOM 0 H ALA A 58 -9.088 8.504 17.455 1.00 0.00 H new ATOM 0 HA ALA A 58 -7.178 7.335 19.302 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -9.071 5.792 19.779 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -9.579 7.495 19.871 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -9.992 6.520 18.441 1.00 0.00 H new ATOM 589 N PHE A 59 -7.717 6.102 16.341 1.00 0.00 N ATOM 590 CA PHE A 59 -7.290 5.068 15.388 1.00 0.00 C ATOM 591 C PHE A 59 -5.859 4.607 15.687 1.00 0.00 C ATOM 592 O PHE A 59 -5.476 3.484 15.364 1.00 0.00 O ATOM 593 CB PHE A 59 -7.381 5.612 13.947 1.00 0.00 C ATOM 594 CG PHE A 59 -6.590 4.729 12.996 1.00 0.00 C ATOM 595 CD1 PHE A 59 -6.788 3.347 13.002 1.00 0.00 C ATOM 596 CD2 PHE A 59 -5.630 5.295 12.144 1.00 0.00 C ATOM 597 CE1 PHE A 59 -6.034 2.536 12.162 1.00 0.00 C ATOM 598 CE2 PHE A 59 -4.885 4.480 11.302 1.00 0.00 C ATOM 599 CZ PHE A 59 -5.084 3.098 11.308 1.00 0.00 C ATOM 0 H PHE A 59 -8.238 6.873 15.923 1.00 0.00 H new ATOM 0 HA PHE A 59 -7.954 4.209 15.491 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -8.424 5.653 13.632 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -6.997 6.631 13.911 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -7.526 2.909 13.658 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -5.471 6.363 12.143 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -6.184 1.466 12.170 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -4.150 4.916 10.641 1.00 0.00 H new ATOM 0 HZ PHE A 59 -4.504 2.465 10.653 1.00 0.00 H new ATOM 609 N THR A 60 -5.077 5.494 16.288 1.00 0.00 N ATOM 610 CA THR A 60 -3.692 5.176 16.608 1.00 0.00 C ATOM 611 C THR A 60 -3.600 4.191 17.770 1.00 0.00 C ATOM 612 O THR A 60 -2.841 3.225 17.715 1.00 0.00 O ATOM 613 CB THR A 60 -2.936 6.456 16.968 1.00 0.00 C ATOM 614 OG1 THR A 60 -3.170 7.434 15.964 1.00 0.00 O ATOM 615 CG2 THR A 60 -1.436 6.161 17.056 1.00 0.00 C ATOM 0 H THR A 60 -5.374 6.431 16.562 1.00 0.00 H new ATOM 0 HA THR A 60 -3.244 4.713 15.729 1.00 0.00 H new ATOM 0 HB THR A 60 -3.285 6.828 17.931 1.00 0.00 H new ATOM 0 HG1 THR A 60 -2.689 8.257 16.191 1.00 0.00 H new ATOM 0 HG21 THR A 60 -0.900 7.075 17.313 1.00 0.00 H new ATOM 0 HG22 THR A 60 -1.258 5.408 17.824 1.00 0.00 H new ATOM 0 HG23 THR A 60 -1.081 5.790 16.094 1.00 0.00 H new ATOM 623 N ASN A 61 -4.361 4.457 18.832 1.00 0.00 N ATOM 624 CA ASN A 61 -4.351 3.605 20.034 1.00 0.00 C ATOM 625 C ASN A 61 -5.581 2.702 20.088 1.00 0.00 C ATOM 626 O ASN A 61 -5.690 1.834 20.955 1.00 0.00 O ATOM 627 CB ASN A 61 -4.341 4.497 21.270 1.00 0.00 C ATOM 628 CG ASN A 61 -3.194 5.507 21.176 1.00 0.00 C ATOM 629 OD1 ASN A 61 -2.043 5.121 20.978 1.00 0.00 O ATOM 630 ND2 ASN A 61 -3.443 6.783 21.302 1.00 0.00 N ATOM 0 H ASN A 61 -4.994 5.255 18.890 1.00 0.00 H new ATOM 0 HA ASN A 61 -3.463 2.974 20.000 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -5.292 5.022 21.358 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -4.228 3.888 22.167 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -2.683 7.460 21.236 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -4.398 7.103 21.466 1.00 0.00 H new ATOM 637 N THR A 62 -6.507 2.923 19.174 1.00 0.00 N ATOM 638 CA THR A 62 -7.728 2.139 19.133 1.00 0.00 C ATOM 639 C THR A 62 -7.420 0.692 18.795 1.00 0.00 C ATOM 640 O THR A 62 -8.253 -0.188 19.012 1.00 0.00 O ATOM 641 CB THR A 62 -8.687 2.714 18.089 1.00 0.00 C ATOM 642 OG1 THR A 62 -9.089 4.020 18.475 1.00 0.00 O ATOM 643 CG2 THR A 62 -9.923 1.816 17.959 1.00 0.00 C ATOM 0 H THR A 62 -6.438 3.638 18.450 1.00 0.00 H new ATOM 0 HA THR A 62 -8.196 2.181 20.117 1.00 0.00 H new ATOM 0 HB THR A 62 -8.176 2.760 17.127 1.00 0.00 H new ATOM 0 HG1 THR A 62 -9.702 4.386 17.803 1.00 0.00 H new ATOM 0 HG21 THR A 62 -10.600 2.234 17.213 1.00 0.00 H new ATOM 0 HG22 THR A 62 -9.616 0.817 17.651 1.00 0.00 H new ATOM 0 HG23 THR A 62 -10.434 1.758 18.920 1.00 0.00 H new ATOM 651 N GLN A 63 -6.236 0.447 18.253 1.00 0.00 N ATOM 652 CA GLN A 63 -5.840 -0.909 17.873 1.00 0.00 C ATOM 653 C GLN A 63 -6.245 -1.919 18.944 1.00 0.00 C ATOM 654 O GLN A 63 -6.636 -3.045 18.642 1.00 0.00 O ATOM 655 CB GLN A 63 -4.324 -0.949 17.654 1.00 0.00 C ATOM 656 CG GLN A 63 -3.622 -0.214 18.800 1.00 0.00 C ATOM 657 CD GLN A 63 -2.109 -0.335 18.655 1.00 0.00 C ATOM 658 OE1 GLN A 63 -1.611 -0.645 17.573 1.00 0.00 O ATOM 659 NE2 GLN A 63 -1.342 -0.110 19.687 1.00 0.00 N ATOM 0 H GLN A 63 -5.533 1.162 18.066 1.00 0.00 H new ATOM 0 HA GLN A 63 -6.352 -1.179 16.949 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -3.980 -1.982 17.606 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -4.071 -0.484 16.701 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -3.912 0.837 18.799 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -3.937 -0.631 19.756 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -1.755 0.147 20.583 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -0.329 -0.191 19.597 1.00 0.00 H new ATOM 668 N THR A 64 -6.172 -1.486 20.190 1.00 0.00 N ATOM 669 CA THR A 64 -6.550 -2.333 21.323 1.00 0.00 C ATOM 670 C THR A 64 -8.041 -2.179 21.613 1.00 0.00 C ATOM 671 O THR A 64 -8.709 -3.141 21.992 1.00 0.00 O ATOM 672 CB THR A 64 -5.739 -1.954 22.568 1.00 0.00 C ATOM 673 OG1 THR A 64 -4.354 -2.141 22.297 1.00 0.00 O ATOM 674 CG2 THR A 64 -6.150 -2.852 23.745 1.00 0.00 C ATOM 0 H THR A 64 -5.855 -0.552 20.450 1.00 0.00 H new ATOM 0 HA THR A 64 -6.338 -3.371 21.067 1.00 0.00 H new ATOM 0 HB THR A 64 -5.930 -0.912 22.824 1.00 0.00 H new ATOM 0 HG1 THR A 64 -3.830 -1.899 23.089 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.572 -2.581 24.629 1.00 0.00 H new ATOM 0 HG22 THR A 64 -7.212 -2.719 23.951 1.00 0.00 H new ATOM 0 HG23 THR A 64 -5.958 -3.895 23.492 1.00 0.00 H new ATOM 682 N GLY A 65 -8.552 -0.965 21.436 1.00 0.00 N ATOM 683 CA GLY A 65 -9.963 -0.694 21.687 1.00 0.00 C ATOM 684 C GLY A 65 -10.847 -1.578 20.823 1.00 0.00 C ATOM 685 O GLY A 65 -12.039 -1.731 21.089 1.00 0.00 O ATOM 0 H GLY A 65 -8.014 -0.157 21.122 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -10.189 -0.865 22.740 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -10.178 0.355 21.481 1.00 0.00 H new ATOM 689 N SER A 66 -10.256 -2.158 19.781 1.00 0.00 N ATOM 690 CA SER A 66 -11.001 -3.024 18.871 1.00 0.00 C ATOM 691 C SER A 66 -11.778 -4.079 19.656 1.00 0.00 C ATOM 692 O SER A 66 -12.870 -4.486 19.263 1.00 0.00 O ATOM 693 CB SER A 66 -10.039 -3.711 17.895 1.00 0.00 C ATOM 694 OG SER A 66 -10.717 -4.777 17.244 1.00 0.00 O ATOM 0 H SER A 66 -9.270 -2.045 19.547 1.00 0.00 H new ATOM 0 HA SER A 66 -11.707 -2.412 18.310 1.00 0.00 H new ATOM 0 HB2 SER A 66 -9.674 -2.994 17.160 1.00 0.00 H new ATOM 0 HB3 SER A 66 -9.168 -4.091 18.430 1.00 0.00 H new ATOM 0 HG SER A 66 -10.107 -5.219 16.617 1.00 0.00 H new ATOM 700 N LYS A 67 -11.203 -4.516 20.767 1.00 0.00 N ATOM 701 CA LYS A 67 -11.840 -5.523 21.604 1.00 0.00 C ATOM 702 C LYS A 67 -13.140 -5.009 22.196 1.00 0.00 C ATOM 703 O LYS A 67 -14.128 -5.736 22.283 1.00 0.00 O ATOM 704 CB LYS A 67 -10.883 -5.924 22.731 1.00 0.00 C ATOM 705 CG LYS A 67 -9.631 -6.624 22.136 1.00 0.00 C ATOM 706 CD LYS A 67 -9.876 -8.150 21.956 1.00 0.00 C ATOM 707 CE LYS A 67 -9.540 -8.893 23.254 1.00 0.00 C ATOM 708 NZ LYS A 67 -9.901 -10.324 23.111 1.00 0.00 N ATOM 0 H LYS A 67 -10.299 -4.190 21.109 1.00 0.00 H new ATOM 0 HA LYS A 67 -12.072 -6.389 20.983 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -10.583 -5.042 23.296 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -11.388 -6.593 23.428 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -9.383 -6.176 21.174 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -8.775 -6.465 22.792 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -10.916 -8.330 21.683 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -9.262 -8.531 21.140 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -8.478 -8.795 23.477 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -10.083 -8.451 24.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -9.673 -10.829 23.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -10.919 -10.407 22.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -9.364 -10.741 22.324 1.00 0.00 H new ATOM 722 N ILE A 68 -13.124 -3.754 22.613 1.00 0.00 N ATOM 723 CA ILE A 68 -14.302 -3.125 23.220 1.00 0.00 C ATOM 724 C ILE A 68 -15.124 -2.401 22.170 1.00 0.00 C ATOM 725 O ILE A 68 -16.292 -2.078 22.388 1.00 0.00 O ATOM 726 CB ILE A 68 -13.857 -2.132 24.311 1.00 0.00 C ATOM 727 CG1 ILE A 68 -12.902 -2.847 25.331 1.00 0.00 C ATOM 728 CG2 ILE A 68 -15.103 -1.585 25.038 1.00 0.00 C ATOM 729 CD1 ILE A 68 -11.433 -2.580 24.978 1.00 0.00 C ATOM 0 H ILE A 68 -12.310 -3.143 22.545 1.00 0.00 H new ATOM 0 HA ILE A 68 -14.920 -3.904 23.667 1.00 0.00 H new ATOM 0 HB ILE A 68 -13.315 -1.305 23.853 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -13.109 -2.492 26.341 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -13.093 -3.920 25.325 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -14.794 -0.882 25.811 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -15.748 -1.076 24.322 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -15.649 -2.410 25.495 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -10.788 -3.085 25.698 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -11.225 -2.958 23.977 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -11.241 -1.508 25.008 1.00 0.00 H new ATOM 741 N SER A 69 -14.512 -2.157 21.024 1.00 0.00 N ATOM 742 CA SER A 69 -15.201 -1.469 19.940 1.00 0.00 C ATOM 743 C SER A 69 -16.524 -2.152 19.634 1.00 0.00 C ATOM 744 O SER A 69 -17.485 -1.493 19.248 1.00 0.00 O ATOM 745 CB SER A 69 -14.338 -1.453 18.684 1.00 0.00 C ATOM 746 OG SER A 69 -13.187 -0.656 18.917 1.00 0.00 O ATOM 0 H SER A 69 -13.548 -2.421 20.819 1.00 0.00 H new ATOM 0 HA SER A 69 -15.391 -0.444 20.257 1.00 0.00 H new ATOM 0 HB2 SER A 69 -14.044 -2.468 18.418 1.00 0.00 H new ATOM 0 HB3 SER A 69 -14.906 -1.055 17.843 1.00 0.00 H new ATOM 0 HG SER A 69 -12.923 -0.730 19.858 1.00 0.00 H new ATOM 752 N GLU A 70 -16.564 -3.474 19.804 1.00 0.00 N ATOM 753 CA GLU A 70 -17.764 -4.256 19.546 1.00 0.00 C ATOM 754 C GLU A 70 -18.004 -4.356 18.036 1.00 0.00 C ATOM 755 O GLU A 70 -18.600 -5.316 17.549 1.00 0.00 O ATOM 756 CB GLU A 70 -18.999 -3.621 20.288 1.00 0.00 C ATOM 757 CG GLU A 70 -20.036 -3.062 19.292 1.00 0.00 C ATOM 758 CD GLU A 70 -21.168 -2.353 20.012 1.00 0.00 C ATOM 759 OE1 GLU A 70 -21.285 -2.521 21.213 1.00 0.00 O ATOM 760 OE2 GLU A 70 -21.904 -1.648 19.343 1.00 0.00 O ATOM 0 H GLU A 70 -15.768 -4.026 20.123 1.00 0.00 H new ATOM 0 HA GLU A 70 -17.630 -5.265 19.935 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -19.470 -4.374 20.920 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -18.657 -2.821 20.945 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -19.548 -2.369 18.607 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -20.439 -3.876 18.689 1.00 0.00 H new ATOM 767 N LYS A 71 -17.565 -3.332 17.311 1.00 0.00 N ATOM 768 CA LYS A 71 -17.762 -3.281 15.870 1.00 0.00 C ATOM 769 C LYS A 71 -16.724 -2.366 15.223 1.00 0.00 C ATOM 770 O LYS A 71 -17.069 -1.343 14.634 1.00 0.00 O ATOM 771 CB LYS A 71 -19.175 -2.759 15.573 1.00 0.00 C ATOM 772 CG LYS A 71 -19.523 -3.000 14.097 1.00 0.00 C ATOM 773 CD LYS A 71 -21.002 -2.699 13.851 1.00 0.00 C ATOM 774 CE LYS A 71 -21.313 -1.225 14.168 1.00 0.00 C ATOM 775 NZ LYS A 71 -22.572 -0.835 13.481 1.00 0.00 N ATOM 0 H LYS A 71 -17.071 -2.528 17.699 1.00 0.00 H new ATOM 0 HA LYS A 71 -17.645 -4.283 15.456 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -19.900 -3.262 16.213 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -19.234 -1.695 15.800 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -18.904 -2.367 13.461 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -19.304 -4.033 13.828 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -21.255 -2.915 12.813 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -21.619 -3.349 14.472 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -21.413 -1.085 15.244 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -20.492 -0.588 13.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -22.788 0.160 13.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -22.459 -0.956 12.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -23.351 -1.437 13.816 1.00 0.00 H new ATOM 789 N PRO A 72 -15.469 -2.726 15.314 1.00 0.00 N ATOM 790 CA PRO A 72 -14.362 -1.936 14.709 1.00 0.00 C ATOM 791 C PRO A 72 -14.206 -2.248 13.220 1.00 0.00 C ATOM 792 O PRO A 72 -13.162 -1.993 12.627 1.00 0.00 O ATOM 793 CB PRO A 72 -13.132 -2.388 15.520 1.00 0.00 C ATOM 794 CG PRO A 72 -13.432 -3.810 15.927 1.00 0.00 C ATOM 795 CD PRO A 72 -14.964 -3.929 16.013 1.00 0.00 C ATOM 0 HA PRO A 72 -14.526 -0.859 14.752 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -12.223 -2.333 14.921 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -12.979 -1.752 16.392 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -13.029 -4.514 15.199 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -12.971 -4.044 16.887 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -15.318 -4.843 15.537 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -15.302 -3.958 17.049 1.00 0.00 H new ATOM 803 N GLU A 73 -15.255 -2.806 12.629 1.00 0.00 N ATOM 804 CA GLU A 73 -15.203 -3.150 11.212 1.00 0.00 C ATOM 805 C GLU A 73 -14.802 -1.940 10.375 1.00 0.00 C ATOM 806 O GLU A 73 -14.403 -2.086 9.229 1.00 0.00 O ATOM 807 CB GLU A 73 -16.566 -3.655 10.741 1.00 0.00 C ATOM 808 CG GLU A 73 -16.898 -4.966 11.454 1.00 0.00 C ATOM 809 CD GLU A 73 -18.291 -5.450 11.063 1.00 0.00 C ATOM 810 OE1 GLU A 73 -18.937 -4.778 10.274 1.00 0.00 O ATOM 811 OE2 GLU A 73 -18.695 -6.489 11.559 1.00 0.00 O ATOM 0 H GLU A 73 -16.135 -3.027 13.096 1.00 0.00 H new ATOM 0 HA GLU A 73 -14.457 -3.934 11.084 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -17.334 -2.910 10.950 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -16.556 -3.808 9.662 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -16.158 -5.724 11.197 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -16.846 -4.823 12.533 1.00 0.00 H new ATOM 818 N PHE A 74 -14.894 -0.751 10.958 1.00 0.00 N ATOM 819 CA PHE A 74 -14.519 0.463 10.241 1.00 0.00 C ATOM 820 C PHE A 74 -13.010 0.483 9.947 1.00 0.00 C ATOM 821 O PHE A 74 -12.580 0.717 8.816 1.00 0.00 O ATOM 822 CB PHE A 74 -14.914 1.693 11.099 1.00 0.00 C ATOM 823 CG PHE A 74 -14.001 2.869 10.783 1.00 0.00 C ATOM 824 CD1 PHE A 74 -13.892 3.322 9.463 1.00 0.00 C ATOM 825 CD2 PHE A 74 -13.244 3.482 11.795 1.00 0.00 C ATOM 826 CE1 PHE A 74 -13.039 4.380 9.155 1.00 0.00 C ATOM 827 CE2 PHE A 74 -12.394 4.546 11.480 1.00 0.00 C ATOM 828 CZ PHE A 74 -12.292 4.991 10.163 1.00 0.00 C ATOM 0 H PHE A 74 -15.220 -0.601 11.913 1.00 0.00 H new ATOM 0 HA PHE A 74 -15.044 0.492 9.286 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -15.951 1.965 10.902 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -14.845 1.444 12.158 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -14.470 2.851 8.682 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -13.319 3.132 12.814 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -12.956 4.727 8.136 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -11.816 5.024 12.257 1.00 0.00 H new ATOM 0 HZ PHE A 74 -11.633 5.812 9.922 1.00 0.00 H new ATOM 838 N ILE A 75 -12.225 0.265 10.989 1.00 0.00 N ATOM 839 CA ILE A 75 -10.779 0.302 10.833 1.00 0.00 C ATOM 840 C ILE A 75 -10.337 -0.819 9.903 1.00 0.00 C ATOM 841 O ILE A 75 -9.491 -0.627 9.030 1.00 0.00 O ATOM 842 CB ILE A 75 -10.092 0.170 12.209 1.00 0.00 C ATOM 843 CG1 ILE A 75 -10.414 1.417 13.065 1.00 0.00 C ATOM 844 CG2 ILE A 75 -8.562 0.065 12.021 1.00 0.00 C ATOM 845 CD1 ILE A 75 -9.994 1.162 14.516 1.00 0.00 C ATOM 0 H ILE A 75 -12.554 0.065 11.933 1.00 0.00 H new ATOM 0 HA ILE A 75 -10.488 1.257 10.396 1.00 0.00 H new ATOM 0 HB ILE A 75 -10.459 -0.726 12.709 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -9.889 2.287 12.671 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -11.480 1.639 13.017 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -8.081 -0.028 12.995 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -8.329 -0.811 11.416 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -8.195 0.960 11.519 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -10.221 2.041 15.120 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -10.539 0.303 14.907 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -8.923 0.961 14.555 1.00 0.00 H new ATOM 857 N LEU A 76 -10.920 -1.987 10.113 1.00 0.00 N ATOM 858 CA LEU A 76 -10.589 -3.152 9.308 1.00 0.00 C ATOM 859 C LEU A 76 -11.036 -2.956 7.876 1.00 0.00 C ATOM 860 O LEU A 76 -10.392 -3.448 6.964 1.00 0.00 O ATOM 861 CB LEU A 76 -11.237 -4.411 9.908 1.00 0.00 C ATOM 862 CG LEU A 76 -10.395 -4.925 11.101 1.00 0.00 C ATOM 863 CD1 LEU A 76 -9.005 -5.462 10.623 1.00 0.00 C ATOM 864 CD2 LEU A 76 -10.209 -3.780 12.129 1.00 0.00 C ATOM 0 H LEU A 76 -11.624 -2.154 10.832 1.00 0.00 H new ATOM 0 HA LEU A 76 -9.507 -3.280 9.311 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -12.251 -4.185 10.239 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -11.315 -5.187 9.147 1.00 0.00 H new ATOM 0 HG LEU A 76 -10.924 -5.754 11.571 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -8.436 -5.816 11.483 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -9.154 -6.284 9.923 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -8.455 -4.660 10.130 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -9.616 -4.139 12.970 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -9.695 -2.944 11.654 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -11.184 -3.450 12.487 1.00 0.00 H new ATOM 876 N LYS A 77 -12.141 -2.253 7.695 1.00 0.00 N ATOM 877 CA LYS A 77 -12.671 -2.024 6.361 1.00 0.00 C ATOM 878 C LYS A 77 -11.645 -1.300 5.495 1.00 0.00 C ATOM 879 O LYS A 77 -11.512 -1.598 4.311 1.00 0.00 O ATOM 880 CB LYS A 77 -13.978 -1.190 6.459 1.00 0.00 C ATOM 881 CG LYS A 77 -15.208 -2.101 6.389 1.00 0.00 C ATOM 882 CD LYS A 77 -16.466 -1.282 6.673 1.00 0.00 C ATOM 883 CE LYS A 77 -17.685 -2.198 6.611 1.00 0.00 C ATOM 884 NZ LYS A 77 -17.869 -2.670 5.208 1.00 0.00 N ATOM 0 H LYS A 77 -12.686 -1.833 8.449 1.00 0.00 H new ATOM 0 HA LYS A 77 -12.891 -2.985 5.896 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -13.988 -0.628 7.393 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -14.012 -0.462 5.649 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -15.276 -2.562 5.404 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -15.116 -2.910 7.114 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -16.396 -0.815 7.656 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -16.563 -0.478 5.944 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -17.551 -3.048 7.279 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -18.574 -1.665 6.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -18.842 -3.015 5.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -17.693 -1.883 4.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -17.200 -3.441 5.011 1.00 0.00 H new ATOM 898 N ALA A 78 -10.930 -0.345 6.075 1.00 0.00 N ATOM 899 CA ALA A 78 -9.938 0.393 5.330 1.00 0.00 C ATOM 900 C ALA A 78 -8.700 -0.459 5.118 1.00 0.00 C ATOM 901 O ALA A 78 -8.141 -0.485 4.036 1.00 0.00 O ATOM 902 CB ALA A 78 -9.571 1.664 6.094 1.00 0.00 C ATOM 0 H ALA A 78 -11.023 -0.070 7.053 1.00 0.00 H new ATOM 0 HA ALA A 78 -10.348 0.660 4.356 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -8.822 2.222 5.533 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -10.461 2.280 6.224 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -9.168 1.398 7.071 1.00 0.00 H new ATOM 908 N LYS A 79 -8.265 -1.144 6.163 1.00 0.00 N ATOM 909 CA LYS A 79 -7.073 -1.981 6.085 1.00 0.00 C ATOM 910 C LYS A 79 -7.152 -2.941 4.908 1.00 0.00 C ATOM 911 O LYS A 79 -6.190 -3.115 4.174 1.00 0.00 O ATOM 912 CB LYS A 79 -6.951 -2.801 7.379 1.00 0.00 C ATOM 913 CG LYS A 79 -6.661 -1.875 8.607 1.00 0.00 C ATOM 914 CD LYS A 79 -5.192 -1.981 9.052 1.00 0.00 C ATOM 915 CE LYS A 79 -4.271 -1.431 7.958 1.00 0.00 C ATOM 916 NZ LYS A 79 -2.896 -1.292 8.501 1.00 0.00 N ATOM 0 H LYS A 79 -8.718 -1.139 7.077 1.00 0.00 H new ATOM 0 HA LYS A 79 -6.207 -1.333 5.952 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -7.873 -3.358 7.549 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -6.151 -3.534 7.275 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -6.891 -0.841 8.348 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -7.315 -2.150 9.435 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -5.043 -1.425 9.978 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.941 -3.021 9.261 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -4.269 -2.100 7.097 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -4.637 -0.465 7.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -2.267 -0.919 7.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -2.906 -0.638 9.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -2.550 -2.222 8.813 1.00 0.00 H new ATOM 930 N ILE A 80 -8.311 -3.544 4.718 1.00 0.00 N ATOM 931 CA ILE A 80 -8.499 -4.473 3.608 1.00 0.00 C ATOM 932 C ILE A 80 -8.673 -3.721 2.289 1.00 0.00 C ATOM 933 O ILE A 80 -8.083 -4.092 1.280 1.00 0.00 O ATOM 934 CB ILE A 80 -9.700 -5.379 3.892 1.00 0.00 C ATOM 935 CG1 ILE A 80 -10.963 -4.520 4.038 1.00 0.00 C ATOM 936 CG2 ILE A 80 -9.441 -6.169 5.187 1.00 0.00 C ATOM 937 CD1 ILE A 80 -12.157 -5.364 4.472 1.00 0.00 C ATOM 0 H ILE A 80 -9.132 -3.412 5.309 1.00 0.00 H new ATOM 0 HA ILE A 80 -7.608 -5.094 3.512 1.00 0.00 H new ATOM 0 HB ILE A 80 -9.842 -6.079 3.068 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.787 -3.731 4.769 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -11.185 -4.031 3.089 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -10.293 -6.816 5.395 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -8.544 -6.777 5.069 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.303 -5.474 6.015 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -13.037 -4.728 4.567 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -12.347 -6.137 3.727 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -11.942 -5.832 5.433 1.00 0.00 H new ATOM 949 N LYS A 81 -9.484 -2.665 2.301 1.00 0.00 N ATOM 950 CA LYS A 81 -9.732 -1.875 1.102 1.00 0.00 C ATOM 951 C LYS A 81 -8.506 -1.056 0.755 1.00 0.00 C ATOM 952 O LYS A 81 -8.374 -0.576 -0.365 1.00 0.00 O ATOM 953 CB LYS A 81 -10.948 -0.940 1.320 1.00 0.00 C ATOM 954 CG LYS A 81 -12.261 -1.728 1.215 1.00 0.00 C ATOM 955 CD LYS A 81 -13.446 -0.798 1.468 1.00 0.00 C ATOM 956 CE LYS A 81 -14.735 -1.621 1.485 1.00 0.00 C ATOM 957 NZ LYS A 81 -14.894 -2.320 0.178 1.00 0.00 N ATOM 0 H LYS A 81 -9.980 -2.338 3.130 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.951 -2.552 0.276 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -10.879 -0.467 2.300 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -10.937 -0.141 0.579 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.346 -2.180 0.227 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -12.266 -2.543 1.939 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -13.320 -0.278 2.418 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -13.497 -0.035 0.691 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -14.705 -2.347 2.297 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -15.591 -0.972 1.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -15.895 -2.307 -0.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -14.325 -1.836 -0.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -14.573 -3.305 0.270 1.00 0.00 H new ATOM 971 N ALA A 82 -7.615 -0.894 1.724 1.00 0.00 N ATOM 972 CA ALA A 82 -6.396 -0.123 1.509 1.00 0.00 C ATOM 973 C ALA A 82 -5.293 -0.994 0.921 1.00 0.00 C ATOM 974 O ALA A 82 -4.650 -0.630 -0.062 1.00 0.00 O ATOM 975 CB ALA A 82 -5.939 0.480 2.829 1.00 0.00 C ATOM 0 H ALA A 82 -7.711 -1.283 2.662 1.00 0.00 H new ATOM 0 HA ALA A 82 -6.609 0.674 0.797 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -5.028 1.057 2.670 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -6.719 1.134 3.219 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -5.743 -0.318 3.545 1.00 0.00 H new ATOM 981 N ILE A 83 -5.071 -2.143 1.545 1.00 0.00 N ATOM 982 CA ILE A 83 -4.030 -3.053 1.085 1.00 0.00 C ATOM 983 C ILE A 83 -4.348 -3.531 -0.319 1.00 0.00 C ATOM 984 O ILE A 83 -3.469 -3.587 -1.174 1.00 0.00 O ATOM 985 CB ILE A 83 -3.930 -4.253 2.036 1.00 0.00 C ATOM 986 CG1 ILE A 83 -3.424 -3.779 3.420 1.00 0.00 C ATOM 987 CG2 ILE A 83 -2.951 -5.312 1.465 1.00 0.00 C ATOM 988 CD1 ILE A 83 -3.742 -4.846 4.464 1.00 0.00 C ATOM 0 H ILE A 83 -5.591 -2.465 2.362 1.00 0.00 H new ATOM 0 HA ILE A 83 -3.075 -2.527 1.074 1.00 0.00 H new ATOM 0 HB ILE A 83 -4.918 -4.702 2.140 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -2.350 -3.597 3.385 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -3.899 -2.836 3.690 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -2.890 -6.158 2.150 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -3.312 -5.656 0.496 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -1.963 -4.868 1.348 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.387 -4.517 5.441 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -4.819 -5.006 4.504 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -3.247 -5.779 4.194 1.00 0.00 H new ATOM 1000 N GLN A 84 -5.610 -3.876 -0.565 1.00 0.00 N ATOM 1001 CA GLN A 84 -5.999 -4.347 -1.888 1.00 0.00 C ATOM 1002 C GLN A 84 -5.505 -3.381 -2.960 1.00 0.00 C ATOM 1003 O GLN A 84 -5.004 -3.799 -3.993 1.00 0.00 O ATOM 1004 CB GLN A 84 -7.532 -4.467 -1.948 1.00 0.00 C ATOM 1005 CG GLN A 84 -7.994 -5.736 -1.209 1.00 0.00 C ATOM 1006 CD GLN A 84 -7.686 -6.967 -2.054 1.00 0.00 C ATOM 1007 OE1 GLN A 84 -6.649 -7.604 -1.872 1.00 0.00 O ATOM 1008 NE2 GLN A 84 -8.528 -7.330 -2.980 1.00 0.00 N ATOM 0 H GLN A 84 -6.365 -3.839 0.120 1.00 0.00 H new ATOM 0 HA GLN A 84 -5.549 -5.322 -2.072 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -7.991 -3.587 -1.497 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -7.861 -4.502 -2.987 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -7.491 -5.810 -0.245 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -9.064 -5.681 -1.007 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -9.386 -6.798 -3.126 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -8.329 -8.146 -3.559 1.00 0.00 H new ATOM 1017 N VAL A 85 -5.649 -2.096 -2.697 1.00 0.00 N ATOM 1018 CA VAL A 85 -5.206 -1.082 -3.659 1.00 0.00 C ATOM 1019 C VAL A 85 -3.702 -1.190 -3.884 1.00 0.00 C ATOM 1020 O VAL A 85 -3.190 -0.767 -4.921 1.00 0.00 O ATOM 1021 CB VAL A 85 -5.562 0.322 -3.143 1.00 0.00 C ATOM 1022 CG1 VAL A 85 -5.011 1.400 -4.098 1.00 0.00 C ATOM 1023 CG2 VAL A 85 -7.090 0.460 -3.028 1.00 0.00 C ATOM 0 H VAL A 85 -6.062 -1.725 -1.841 1.00 0.00 H new ATOM 0 HA VAL A 85 -5.715 -1.251 -4.608 1.00 0.00 H new ATOM 0 HB VAL A 85 -5.111 0.461 -2.161 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.271 2.389 -3.720 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -3.927 1.310 -4.162 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -5.445 1.265 -5.089 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -7.339 1.456 -2.662 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.544 0.309 -4.008 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -7.472 -0.288 -2.333 1.00 0.00 H new ATOM 1033 N ALA A 86 -3.001 -1.750 -2.908 1.00 0.00 N ATOM 1034 CA ALA A 86 -1.555 -1.897 -3.009 1.00 0.00 C ATOM 1035 C ALA A 86 -1.184 -2.794 -4.194 1.00 0.00 C ATOM 1036 O ALA A 86 -0.164 -2.590 -4.851 1.00 0.00 O ATOM 1037 CB ALA A 86 -0.996 -2.504 -1.708 1.00 0.00 C ATOM 0 H ALA A 86 -3.406 -2.108 -2.043 1.00 0.00 H new ATOM 0 HA ALA A 86 -1.120 -0.910 -3.166 1.00 0.00 H new ATOM 0 HB1 ALA A 86 0.086 -2.611 -1.792 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -1.232 -1.848 -0.870 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -1.445 -3.483 -1.541 1.00 0.00 H new ATOM 1043 N GLU A 87 -2.021 -3.794 -4.446 1.00 0.00 N ATOM 1044 CA GLU A 87 -1.770 -4.725 -5.539 1.00 0.00 C ATOM 1045 C GLU A 87 -1.565 -3.981 -6.849 1.00 0.00 C ATOM 1046 O GLU A 87 -0.907 -4.475 -7.758 1.00 0.00 O ATOM 1047 CB GLU A 87 -2.959 -5.699 -5.672 1.00 0.00 C ATOM 1048 CG GLU A 87 -4.214 -4.989 -6.292 1.00 0.00 C ATOM 1049 CD GLU A 87 -4.294 -5.226 -7.799 1.00 0.00 C ATOM 1050 OE1 GLU A 87 -3.250 -5.383 -8.403 1.00 0.00 O ATOM 1051 OE2 GLU A 87 -5.397 -5.237 -8.324 1.00 0.00 O ATOM 0 H GLU A 87 -2.871 -3.980 -3.914 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.861 -5.284 -5.316 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.671 -6.544 -6.298 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.214 -6.101 -4.691 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.120 -5.362 -5.814 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.166 -3.919 -6.092 1.00 0.00 H new ATOM 1058 N ARG A 88 -2.133 -2.781 -6.940 1.00 0.00 N ATOM 1059 CA ARG A 88 -2.010 -1.959 -8.128 1.00 0.00 C ATOM 1060 C ARG A 88 -0.744 -1.124 -8.090 1.00 0.00 C ATOM 1061 O ARG A 88 -0.302 -0.602 -9.113 1.00 0.00 O ATOM 1062 CB ARG A 88 -3.210 -1.027 -8.243 1.00 0.00 C ATOM 1063 CG ARG A 88 -3.198 -0.293 -9.624 1.00 0.00 C ATOM 1064 CD ARG A 88 -2.890 1.194 -9.440 1.00 0.00 C ATOM 1065 NE ARG A 88 -4.019 1.853 -8.792 1.00 0.00 N ATOM 1066 CZ ARG A 88 -4.185 3.168 -8.865 1.00 0.00 C ATOM 1067 NH1 ARG A 88 -3.329 3.888 -9.532 1.00 0.00 N ATOM 1068 NH2 ARG A 88 -5.200 3.733 -8.272 1.00 0.00 N ATOM 0 H ARG A 88 -2.687 -2.359 -6.195 1.00 0.00 H new ATOM 0 HA ARG A 88 -1.968 -2.626 -8.989 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -4.133 -1.597 -8.134 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -3.190 -0.296 -7.435 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -2.452 -0.747 -10.277 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -4.164 -0.412 -10.114 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -1.990 1.317 -8.838 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -2.692 1.657 -10.407 1.00 0.00 H new ATOM 0 HE ARG A 88 -4.694 1.292 -8.273 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -2.537 3.441 -9.994 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -3.450 4.899 -9.592 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -5.868 3.164 -7.751 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -5.326 4.744 -8.329 1.00 0.00 H new ATOM 1082 N PHE A 89 -0.181 -0.983 -6.896 1.00 0.00 N ATOM 1083 CA PHE A 89 1.025 -0.185 -6.727 1.00 0.00 C ATOM 1084 C PHE A 89 2.242 -0.865 -7.333 1.00 0.00 C ATOM 1085 O PHE A 89 3.020 -0.219 -8.006 1.00 0.00 O ATOM 1086 CB PHE A 89 1.277 0.071 -5.229 1.00 0.00 C ATOM 1087 CG PHE A 89 2.139 1.316 -5.056 1.00 0.00 C ATOM 1088 CD1 PHE A 89 3.504 1.281 -5.378 1.00 0.00 C ATOM 1089 CD2 PHE A 89 1.566 2.504 -4.586 1.00 0.00 C ATOM 1090 CE1 PHE A 89 4.286 2.432 -5.228 1.00 0.00 C ATOM 1091 CE2 PHE A 89 2.346 3.649 -4.438 1.00 0.00 C ATOM 1092 CZ PHE A 89 3.706 3.616 -4.758 1.00 0.00 C ATOM 0 H PHE A 89 -0.536 -1.407 -6.039 1.00 0.00 H new ATOM 0 HA PHE A 89 0.870 0.760 -7.248 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.328 0.199 -4.708 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.773 -0.791 -4.782 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.951 0.367 -5.741 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.515 2.533 -4.337 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.337 2.407 -5.475 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.899 4.563 -4.076 1.00 0.00 H new ATOM 0 HZ PHE A 89 4.310 4.504 -4.643 1.00 0.00 H new ATOM 1102 N VAL A 90 2.395 -2.162 -7.057 1.00 0.00 N ATOM 1103 CA VAL A 90 3.537 -2.935 -7.555 1.00 0.00 C ATOM 1104 C VAL A 90 3.378 -3.285 -9.032 1.00 0.00 C ATOM 1105 O VAL A 90 4.349 -3.607 -9.712 1.00 0.00 O ATOM 1106 CB VAL A 90 3.671 -4.230 -6.736 1.00 0.00 C ATOM 1107 CG1 VAL A 90 3.702 -3.893 -5.241 1.00 0.00 C ATOM 1108 CG2 VAL A 90 2.483 -5.174 -7.022 1.00 0.00 C ATOM 0 H VAL A 90 1.741 -2.701 -6.490 1.00 0.00 H new ATOM 0 HA VAL A 90 4.432 -2.323 -7.447 1.00 0.00 H new ATOM 0 HB VAL A 90 4.597 -4.729 -7.021 1.00 0.00 H new ATOM 0 HG11 VAL A 90 3.797 -4.812 -4.663 1.00 0.00 H new ATOM 0 HG12 VAL A 90 4.552 -3.243 -5.032 1.00 0.00 H new ATOM 0 HG13 VAL A 90 2.779 -3.384 -4.964 1.00 0.00 H new ATOM 0 HG21 VAL A 90 2.593 -6.086 -6.435 1.00 0.00 H new ATOM 0 HG22 VAL A 90 1.551 -4.678 -6.751 1.00 0.00 H new ATOM 0 HG23 VAL A 90 2.465 -5.426 -8.082 1.00 0.00 H new ATOM 1118 N LYS A 91 2.147 -3.218 -9.517 1.00 0.00 N ATOM 1119 CA LYS A 91 1.866 -3.524 -10.918 1.00 0.00 C ATOM 1120 C LYS A 91 2.434 -2.452 -11.837 1.00 0.00 C ATOM 1121 O LYS A 91 2.913 -2.752 -12.928 1.00 0.00 O ATOM 1122 CB LYS A 91 0.345 -3.670 -11.137 1.00 0.00 C ATOM 1123 CG LYS A 91 -0.105 -5.080 -10.756 1.00 0.00 C ATOM 1124 CD LYS A 91 -1.611 -5.194 -10.947 1.00 0.00 C ATOM 1125 CE LYS A 91 -2.063 -6.611 -10.596 1.00 0.00 C ATOM 1126 NZ LYS A 91 -3.546 -6.702 -10.705 1.00 0.00 N ATOM 0 H LYS A 91 1.329 -2.956 -8.967 1.00 0.00 H new ATOM 0 HA LYS A 91 2.350 -4.469 -11.164 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -0.190 -2.934 -10.536 1.00 0.00 H new ATOM 0 HB3 LYS A 91 0.099 -3.470 -12.180 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.409 -5.818 -11.373 1.00 0.00 H new ATOM 0 HG3 LYS A 91 0.159 -5.291 -9.720 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.124 -4.470 -10.314 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -1.876 -4.961 -11.978 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.594 -7.330 -11.267 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.746 -6.865 -9.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -3.838 -7.699 -10.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -3.985 -6.170 -9.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -3.853 -6.301 -11.614 1.00 0.00 H new ATOM 1140 N ALA A 92 2.382 -1.209 -11.396 1.00 0.00 N ATOM 1141 CA ALA A 92 2.905 -0.115 -12.201 1.00 0.00 C ATOM 1142 C ALA A 92 4.421 -0.239 -12.354 1.00 0.00 C ATOM 1143 O ALA A 92 5.004 0.229 -13.319 1.00 0.00 O ATOM 1144 CB ALA A 92 2.546 1.216 -11.541 1.00 0.00 C ATOM 0 H ALA A 92 1.989 -0.931 -10.497 1.00 0.00 H new ATOM 0 HA ALA A 92 2.459 -0.158 -13.195 1.00 0.00 H new ATOM 0 HB1 ALA A 92 2.937 2.037 -12.142 1.00 0.00 H new ATOM 0 HB2 ALA A 92 1.462 1.304 -11.466 1.00 0.00 H new ATOM 0 HB3 ALA A 92 2.983 1.257 -10.543 1.00 0.00 H new ATOM 1150 N ILE A 93 5.056 -0.868 -11.386 1.00 0.00 N ATOM 1151 CA ILE A 93 6.511 -1.030 -11.442 1.00 0.00 C ATOM 1152 C ILE A 93 6.880 -1.977 -12.573 1.00 0.00 C ATOM 1153 O ILE A 93 8.001 -1.939 -13.079 1.00 0.00 O ATOM 1154 CB ILE A 93 7.049 -1.573 -10.095 1.00 0.00 C ATOM 1155 CG1 ILE A 93 7.091 -0.431 -9.060 1.00 0.00 C ATOM 1156 CG2 ILE A 93 8.470 -2.170 -10.251 1.00 0.00 C ATOM 1157 CD1 ILE A 93 5.699 0.190 -8.905 1.00 0.00 C ATOM 0 H ILE A 93 4.607 -1.271 -10.563 1.00 0.00 H new ATOM 0 HA ILE A 93 6.966 -0.057 -11.627 1.00 0.00 H new ATOM 0 HB ILE A 93 6.379 -2.365 -9.759 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.436 -0.813 -8.099 1.00 0.00 H new ATOM 0 HG13 ILE A 93 7.804 0.330 -9.376 1.00 0.00 H new ATOM 0 HG21 ILE A 93 8.816 -2.542 -9.287 1.00 0.00 H new ATOM 0 HG22 ILE A 93 8.443 -2.991 -10.968 1.00 0.00 H new ATOM 0 HG23 ILE A 93 9.152 -1.398 -10.609 1.00 0.00 H new ATOM 0 HD11 ILE A 93 5.740 0.996 -8.172 1.00 0.00 H new ATOM 0 HD12 ILE A 93 5.370 0.589 -9.864 1.00 0.00 H new ATOM 0 HD13 ILE A 93 4.996 -0.572 -8.568 1.00 0.00 H new ATOM 1169 N LYS A 94 5.950 -2.841 -12.952 1.00 0.00 N ATOM 1170 CA LYS A 94 6.208 -3.812 -14.004 1.00 0.00 C ATOM 1171 C LYS A 94 6.105 -3.176 -15.384 1.00 0.00 C ATOM 1172 O LYS A 94 7.018 -3.289 -16.193 1.00 0.00 O ATOM 1173 CB LYS A 94 5.199 -4.951 -13.888 1.00 0.00 C ATOM 1174 CG LYS A 94 5.440 -5.724 -12.590 1.00 0.00 C ATOM 1175 CD LYS A 94 4.338 -6.779 -12.412 1.00 0.00 C ATOM 1176 CE LYS A 94 4.376 -7.819 -13.559 1.00 0.00 C ATOM 1177 NZ LYS A 94 3.539 -7.324 -14.686 1.00 0.00 N ATOM 0 H LYS A 94 5.014 -2.890 -12.549 1.00 0.00 H new ATOM 0 HA LYS A 94 7.223 -4.191 -13.884 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.184 -4.553 -13.903 1.00 0.00 H new ATOM 0 HB3 LYS A 94 5.292 -5.620 -14.743 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.418 -6.205 -12.616 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.444 -5.040 -11.742 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.464 -7.284 -11.454 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.363 -6.292 -12.390 1.00 0.00 H new ATOM 0 HE2 LYS A 94 5.402 -7.976 -13.892 1.00 0.00 H new ATOM 0 HE3 LYS A 94 4.004 -8.782 -13.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 2.794 -8.019 -14.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 3.103 -6.417 -14.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.135 -7.190 -15.528 1.00 0.00 H new ATOM 1191 N GLU A 95 4.984 -2.515 -15.642 1.00 0.00 N ATOM 1192 CA GLU A 95 4.764 -1.875 -16.933 1.00 0.00 C ATOM 1193 C GLU A 95 5.739 -0.713 -17.140 1.00 0.00 C ATOM 1194 O GLU A 95 6.246 -0.503 -18.240 1.00 0.00 O ATOM 1195 CB GLU A 95 3.309 -1.370 -17.003 1.00 0.00 C ATOM 1196 CG GLU A 95 3.047 -0.259 -15.947 1.00 0.00 C ATOM 1197 CD GLU A 95 3.205 1.136 -16.555 1.00 0.00 C ATOM 1198 OE1 GLU A 95 3.979 1.271 -17.485 1.00 0.00 O ATOM 1199 OE2 GLU A 95 2.554 2.049 -16.068 1.00 0.00 O ATOM 0 H GLU A 95 4.217 -2.408 -14.979 1.00 0.00 H new ATOM 0 HA GLU A 95 4.939 -2.603 -17.725 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.104 -0.982 -18.001 1.00 0.00 H new ATOM 0 HB3 GLU A 95 2.624 -2.202 -16.837 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.041 -0.369 -15.542 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.740 -0.375 -15.114 1.00 0.00 H new ATOM 1206 N GLU A 96 5.994 0.030 -16.068 1.00 0.00 N ATOM 1207 CA GLU A 96 6.912 1.163 -16.144 1.00 0.00 C ATOM 1208 C GLU A 96 8.313 0.688 -16.494 1.00 0.00 C ATOM 1209 O GLU A 96 9.142 1.463 -16.970 1.00 0.00 O ATOM 1210 CB GLU A 96 6.947 1.926 -14.809 1.00 0.00 C ATOM 1211 CG GLU A 96 5.658 2.740 -14.633 1.00 0.00 C ATOM 1212 CD GLU A 96 5.631 3.406 -13.262 1.00 0.00 C ATOM 1213 OE1 GLU A 96 6.570 3.215 -12.506 1.00 0.00 O ATOM 1214 OE2 GLU A 96 4.667 4.101 -12.988 1.00 0.00 O ATOM 0 H GLU A 96 5.585 -0.128 -15.147 1.00 0.00 H new ATOM 0 HA GLU A 96 6.554 1.834 -16.925 1.00 0.00 H new ATOM 0 HB2 GLU A 96 7.059 1.224 -13.983 1.00 0.00 H new ATOM 0 HB3 GLU A 96 7.812 2.589 -14.783 1.00 0.00 H new ATOM 0 HG2 GLU A 96 5.590 3.498 -15.414 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.791 2.089 -14.745 1.00 0.00 H new ATOM 1221 N ALA A 97 8.583 -0.586 -16.239 1.00 0.00 N ATOM 1222 CA ALA A 97 9.897 -1.156 -16.528 1.00 0.00 C ATOM 1223 C ALA A 97 9.974 -1.642 -17.983 1.00 0.00 C ATOM 1224 O ALA A 97 11.020 -1.568 -18.619 1.00 0.00 O ATOM 1225 CB ALA A 97 10.169 -2.337 -15.567 1.00 0.00 C ATOM 0 H ALA A 97 7.915 -1.243 -15.835 1.00 0.00 H new ATOM 0 HA ALA A 97 10.652 -0.383 -16.384 1.00 0.00 H new ATOM 0 HB1 ALA A 97 11.149 -2.763 -15.782 1.00 0.00 H new ATOM 0 HB2 ALA A 97 10.146 -1.981 -14.537 1.00 0.00 H new ATOM 0 HB3 ALA A 97 9.404 -3.101 -15.704 1.00 0.00 H new ATOM 1231 N GLU A 98 8.856 -2.147 -18.486 1.00 0.00 N ATOM 1232 CA GLU A 98 8.827 -2.677 -19.851 1.00 0.00 C ATOM 1233 C GLU A 98 9.348 -1.664 -20.857 1.00 0.00 C ATOM 1234 O GLU A 98 9.843 -2.027 -21.922 1.00 0.00 O ATOM 1235 CB GLU A 98 7.403 -3.092 -20.226 1.00 0.00 C ATOM 1236 CG GLU A 98 6.994 -4.339 -19.432 1.00 0.00 C ATOM 1237 CD GLU A 98 5.534 -4.684 -19.716 1.00 0.00 C ATOM 1238 OE1 GLU A 98 4.920 -3.988 -20.510 1.00 0.00 O ATOM 1239 OE2 GLU A 98 5.051 -5.640 -19.134 1.00 0.00 O ATOM 0 H GLU A 98 7.970 -2.203 -17.984 1.00 0.00 H new ATOM 0 HA GLU A 98 9.481 -3.549 -19.880 1.00 0.00 H new ATOM 0 HB2 GLU A 98 6.711 -2.276 -20.019 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.344 -3.296 -21.295 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.634 -5.179 -19.703 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.134 -4.163 -18.365 1.00 0.00 H new ATOM 1246 N LYS A 99 9.206 -0.398 -20.526 1.00 0.00 N ATOM 1247 CA LYS A 99 9.658 0.680 -21.399 1.00 0.00 C ATOM 1248 C LYS A 99 10.983 1.184 -20.925 1.00 0.00 C ATOM 1249 O LYS A 99 11.659 1.941 -21.613 1.00 0.00 O ATOM 1250 CB LYS A 99 8.645 1.819 -21.377 1.00 0.00 C ATOM 1251 CG LYS A 99 8.459 2.353 -19.930 1.00 0.00 C ATOM 1252 CD LYS A 99 7.098 3.030 -19.784 1.00 0.00 C ATOM 1253 CE LYS A 99 7.046 4.279 -20.672 1.00 0.00 C ATOM 1254 NZ LYS A 99 5.799 5.037 -20.393 1.00 0.00 N ATOM 0 H LYS A 99 8.779 -0.083 -19.655 1.00 0.00 H new ATOM 0 HA LYS A 99 9.754 0.302 -22.417 1.00 0.00 H new ATOM 0 HB2 LYS A 99 8.982 2.626 -22.028 1.00 0.00 H new ATOM 0 HB3 LYS A 99 7.689 1.471 -21.768 1.00 0.00 H new ATOM 0 HG2 LYS A 99 8.542 1.531 -19.219 1.00 0.00 H new ATOM 0 HG3 LYS A 99 9.252 3.062 -19.692 1.00 0.00 H new ATOM 0 HD2 LYS A 99 6.304 2.338 -20.066 1.00 0.00 H new ATOM 0 HD3 LYS A 99 6.927 3.304 -18.743 1.00 0.00 H new ATOM 0 HE2 LYS A 99 7.916 4.908 -20.483 1.00 0.00 H new ATOM 0 HE3 LYS A 99 7.082 3.992 -21.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 5.765 5.884 -20.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 4.975 4.436 -20.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 5.783 5.323 -19.393 1.00 0.00 H new ATOM 1268 N LEU A 100 11.354 0.814 -19.717 1.00 0.00 N ATOM 1269 CA LEU A 100 12.605 1.298 -19.167 1.00 0.00 C ATOM 1270 C LEU A 100 13.785 0.609 -19.799 1.00 0.00 C ATOM 1271 O LEU A 100 14.815 1.231 -19.993 1.00 0.00 O ATOM 1272 CB LEU A 100 12.667 1.092 -17.649 1.00 0.00 C ATOM 1273 CG LEU A 100 13.967 1.701 -17.014 1.00 0.00 C ATOM 1274 CD1 LEU A 100 15.234 0.793 -17.235 1.00 0.00 C ATOM 1275 CD2 LEU A 100 14.217 3.141 -17.547 1.00 0.00 C ATOM 0 H LEU A 100 10.821 0.193 -19.108 1.00 0.00 H new ATOM 0 HA LEU A 100 12.650 2.365 -19.387 1.00 0.00 H new ATOM 0 HB2 LEU A 100 11.792 1.549 -17.187 1.00 0.00 H new ATOM 0 HB3 LEU A 100 12.623 0.026 -17.428 1.00 0.00 H new ATOM 0 HG LEU A 100 13.800 1.748 -15.938 1.00 0.00 H new ATOM 0 HD11 LEU A 100 16.103 1.263 -16.775 1.00 0.00 H new ATOM 0 HD12 LEU A 100 15.066 -0.183 -16.780 1.00 0.00 H new ATOM 0 HD13 LEU A 100 15.411 0.669 -18.303 1.00 0.00 H new ATOM 0 HD21 LEU A 100 15.123 3.544 -17.094 1.00 0.00 H new ATOM 0 HD22 LEU A 100 14.334 3.113 -18.630 1.00 0.00 H new ATOM 0 HD23 LEU A 100 13.369 3.776 -17.290 1.00 0.00 H new ATOM 1287 N LYS A 101 13.638 -0.681 -20.113 1.00 0.00 N ATOM 1288 CA LYS A 101 14.730 -1.479 -20.695 1.00 0.00 C ATOM 1289 C LYS A 101 15.670 -0.625 -21.545 1.00 0.00 C ATOM 1290 O LYS A 101 16.651 -0.086 -21.032 1.00 0.00 O ATOM 1291 CB LYS A 101 14.119 -2.607 -21.560 1.00 0.00 C ATOM 1292 CG LYS A 101 12.779 -2.126 -22.149 1.00 0.00 C ATOM 1293 CD LYS A 101 12.301 -3.085 -23.247 1.00 0.00 C ATOM 1294 CE LYS A 101 11.974 -4.459 -22.645 1.00 0.00 C ATOM 1295 NZ LYS A 101 11.218 -5.260 -23.637 1.00 0.00 N ATOM 0 H LYS A 101 12.771 -1.200 -19.975 1.00 0.00 H new ATOM 0 HA LYS A 101 15.320 -1.900 -19.881 1.00 0.00 H new ATOM 0 HB2 LYS A 101 14.805 -2.879 -22.362 1.00 0.00 H new ATOM 0 HB3 LYS A 101 13.964 -3.501 -20.956 1.00 0.00 H new ATOM 0 HG2 LYS A 101 12.029 -2.064 -21.360 1.00 0.00 H new ATOM 0 HG3 LYS A 101 12.894 -1.123 -22.559 1.00 0.00 H new ATOM 0 HD2 LYS A 101 11.418 -2.676 -23.739 1.00 0.00 H new ATOM 0 HD3 LYS A 101 13.072 -3.188 -24.011 1.00 0.00 H new ATOM 0 HE2 LYS A 101 12.893 -4.975 -22.368 1.00 0.00 H new ATOM 0 HE3 LYS A 101 11.388 -4.340 -21.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 10.994 -6.192 -23.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 10.335 -4.767 -23.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 11.793 -5.384 -24.494 1.00 0.00 H new ATOM 1309 N LYS A 102 15.360 -0.503 -22.828 1.00 0.00 N ATOM 1310 CA LYS A 102 16.172 0.291 -23.745 1.00 0.00 C ATOM 1311 C LYS A 102 15.414 1.532 -24.197 1.00 0.00 C ATOM 1312 O LYS A 102 15.973 2.383 -24.888 1.00 0.00 O ATOM 1313 CB LYS A 102 16.539 -0.564 -24.953 1.00 0.00 C ATOM 1314 CG LYS A 102 15.269 -1.023 -25.678 1.00 0.00 C ATOM 1315 CD LYS A 102 15.654 -1.970 -26.811 1.00 0.00 C ATOM 1316 CE LYS A 102 14.392 -2.428 -27.541 1.00 0.00 C ATOM 1317 NZ LYS A 102 14.766 -3.363 -28.638 1.00 0.00 N ATOM 0 H LYS A 102 14.549 -0.945 -23.261 1.00 0.00 H new ATOM 0 HA LYS A 102 17.078 0.614 -23.232 1.00 0.00 H new ATOM 0 HB2 LYS A 102 17.170 0.007 -25.634 1.00 0.00 H new ATOM 0 HB3 LYS A 102 17.118 -1.430 -24.633 1.00 0.00 H new ATOM 0 HG2 LYS A 102 14.599 -1.525 -24.980 1.00 0.00 H new ATOM 0 HG3 LYS A 102 14.731 -0.162 -26.074 1.00 0.00 H new ATOM 0 HD2 LYS A 102 16.328 -1.468 -27.506 1.00 0.00 H new ATOM 0 HD3 LYS A 102 16.190 -2.832 -26.413 1.00 0.00 H new ATOM 0 HE2 LYS A 102 13.714 -2.921 -26.844 1.00 0.00 H new ATOM 0 HE3 LYS A 102 13.861 -1.567 -27.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 13.908 -3.675 -29.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 15.397 -2.878 -29.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 15.255 -4.189 -28.238 1.00 0.00 H new ATOM 1331 N SER A 103 14.138 1.639 -23.805 1.00 0.00 N ATOM 1332 CA SER A 103 13.305 2.793 -24.172 1.00 0.00 C ATOM 1333 C SER A 103 13.153 3.750 -22.990 1.00 0.00 C ATOM 1334 O SER A 103 12.084 4.327 -22.780 1.00 0.00 O ATOM 1335 CB SER A 103 11.929 2.304 -24.637 1.00 0.00 C ATOM 1336 OG SER A 103 12.076 1.641 -25.883 1.00 0.00 O ATOM 0 H SER A 103 13.660 0.942 -23.234 1.00 0.00 H new ATOM 0 HA SER A 103 13.791 3.333 -24.985 1.00 0.00 H new ATOM 0 HB2 SER A 103 11.499 1.628 -23.898 1.00 0.00 H new ATOM 0 HB3 SER A 103 11.243 3.145 -24.736 1.00 0.00 H new ATOM 0 HG SER A 103 11.201 1.322 -26.189 1.00 0.00 H new ATOM 1342 N GLY A 104 14.224 3.921 -22.222 1.00 0.00 N ATOM 1343 CA GLY A 104 14.181 4.815 -21.070 1.00 0.00 C ATOM 1344 C GLY A 104 15.569 5.007 -20.477 1.00 0.00 C ATOM 1345 O GLY A 104 15.884 6.073 -19.952 1.00 0.00 O ATOM 0 H GLY A 104 15.121 3.459 -22.373 1.00 0.00 H new ATOM 0 HA2 GLY A 104 13.773 5.780 -21.369 1.00 0.00 H new ATOM 0 HA3 GLY A 104 13.511 4.407 -20.313 1.00 0.00 H new ATOM 1349 N SER A 105 16.394 3.969 -20.563 1.00 0.00 N ATOM 1350 CA SER A 105 17.750 4.032 -20.032 1.00 0.00 C ATOM 1351 C SER A 105 17.718 4.196 -18.515 1.00 0.00 C ATOM 1352 O SER A 105 16.743 4.695 -17.958 1.00 0.00 O ATOM 1353 CB SER A 105 18.521 5.199 -20.675 1.00 0.00 C ATOM 1354 OG SER A 105 19.916 4.981 -20.509 1.00 0.00 O ATOM 0 H SER A 105 16.148 3.078 -20.994 1.00 0.00 H new ATOM 0 HA SER A 105 18.261 3.100 -20.272 1.00 0.00 H new ATOM 0 HB2 SER A 105 18.275 5.274 -21.734 1.00 0.00 H new ATOM 0 HB3 SER A 105 18.230 6.142 -20.213 1.00 0.00 H new ATOM 0 HG SER A 105 20.413 5.720 -20.918 1.00 0.00 H new ATOM 1360 N SER A 106 18.792 3.777 -17.852 1.00 0.00 N ATOM 1361 CA SER A 106 18.873 3.884 -16.397 1.00 0.00 C ATOM 1362 C SER A 106 18.525 5.303 -15.946 1.00 0.00 C ATOM 1363 O SER A 106 18.143 5.527 -14.800 1.00 0.00 O ATOM 1364 CB SER A 106 20.284 3.530 -15.927 1.00 0.00 C ATOM 1365 OG SER A 106 21.209 4.454 -16.487 1.00 0.00 O ATOM 0 H SER A 106 19.613 3.363 -18.294 1.00 0.00 H new ATOM 0 HA SER A 106 18.158 3.188 -15.958 1.00 0.00 H new ATOM 0 HB2 SER A 106 20.336 3.560 -14.839 1.00 0.00 H new ATOM 0 HB3 SER A 106 20.537 2.514 -16.231 1.00 0.00 H new ATOM 0 HG SER A 106 22.115 4.232 -16.187 1.00 0.00 H new ATOM 1371 N GLY A 107 18.665 6.262 -16.852 1.00 0.00 N ATOM 1372 CA GLY A 107 18.357 7.649 -16.520 1.00 0.00 C ATOM 1373 C GLY A 107 16.869 7.823 -16.221 1.00 0.00 C ATOM 1374 O GLY A 107 16.494 8.371 -15.185 1.00 0.00 O ATOM 0 H GLY A 107 18.985 6.110 -17.809 1.00 0.00 H new ATOM 0 HA2 GLY A 107 18.944 7.959 -15.655 1.00 0.00 H new ATOM 0 HA3 GLY A 107 18.643 8.297 -17.348 1.00 0.00 H new ATOM 1378 N ALA A 108 16.027 7.350 -17.132 1.00 0.00 N ATOM 1379 CA ALA A 108 14.581 7.465 -16.956 1.00 0.00 C ATOM 1380 C ALA A 108 14.142 6.762 -15.680 1.00 0.00 C ATOM 1381 O ALA A 108 13.171 7.163 -15.039 1.00 0.00 O ATOM 1382 CB ALA A 108 13.858 6.850 -18.155 1.00 0.00 C ATOM 0 H ALA A 108 16.315 6.887 -17.994 1.00 0.00 H new ATOM 0 HA ALA A 108 14.325 8.522 -16.882 1.00 0.00 H new ATOM 0 HB1 ALA A 108 12.781 6.940 -18.016 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.151 7.374 -19.065 1.00 0.00 H new ATOM 0 HB3 ALA A 108 14.126 5.797 -18.241 1.00 0.00 H new ATOM 1388 N PHE A 109 14.861 5.710 -15.319 1.00 0.00 N ATOM 1389 CA PHE A 109 14.533 4.955 -14.118 1.00 0.00 C ATOM 1390 C PHE A 109 14.614 5.846 -12.885 1.00 0.00 C ATOM 1391 O PHE A 109 13.905 5.619 -11.907 1.00 0.00 O ATOM 1392 CB PHE A 109 15.490 3.768 -13.949 1.00 0.00 C ATOM 1393 CG PHE A 109 15.138 2.992 -12.696 1.00 0.00 C ATOM 1394 CD1 PHE A 109 13.921 2.303 -12.633 1.00 0.00 C ATOM 1395 CD2 PHE A 109 16.020 2.955 -11.604 1.00 0.00 C ATOM 1396 CE1 PHE A 109 13.585 1.580 -11.484 1.00 0.00 C ATOM 1397 CE2 PHE A 109 15.682 2.233 -10.459 1.00 0.00 C ATOM 1398 CZ PHE A 109 14.464 1.542 -10.399 1.00 0.00 C ATOM 0 H PHE A 109 15.669 5.361 -15.835 1.00 0.00 H new ATOM 0 HA PHE A 109 13.514 4.583 -14.225 1.00 0.00 H new ATOM 0 HB2 PHE A 109 15.430 3.115 -14.820 1.00 0.00 H new ATOM 0 HB3 PHE A 109 16.518 4.125 -13.889 1.00 0.00 H new ATOM 0 HD1 PHE A 109 13.241 2.330 -13.472 1.00 0.00 H new ATOM 0 HD2 PHE A 109 16.960 3.485 -11.650 1.00 0.00 H new ATOM 0 HE1 PHE A 109 12.645 1.050 -11.435 1.00 0.00 H new ATOM 0 HE2 PHE A 109 16.359 2.207 -9.618 1.00 0.00 H new ATOM 0 HZ PHE A 109 14.205 0.980 -9.514 1.00 0.00 H new ATOM 1408 N SER A 110 15.471 6.858 -12.932 1.00 0.00 N ATOM 1409 CA SER A 110 15.629 7.774 -11.810 1.00 0.00 C ATOM 1410 C SER A 110 14.335 8.531 -11.546 1.00 0.00 C ATOM 1411 O SER A 110 13.919 8.679 -10.407 1.00 0.00 O ATOM 1412 CB SER A 110 16.746 8.773 -12.107 1.00 0.00 C ATOM 1413 OG SER A 110 16.910 9.641 -10.994 1.00 0.00 O ATOM 0 H SER A 110 16.066 7.065 -13.734 1.00 0.00 H new ATOM 0 HA SER A 110 15.883 7.190 -10.926 1.00 0.00 H new ATOM 0 HB2 SER A 110 17.677 8.244 -12.310 1.00 0.00 H new ATOM 0 HB3 SER A 110 16.505 9.350 -13.000 1.00 0.00 H new ATOM 0 HG SER A 110 17.627 10.282 -11.182 1.00 0.00 H new ATOM 1419 N ALA A 111 13.704 9.012 -12.606 1.00 0.00 N ATOM 1420 CA ALA A 111 12.458 9.754 -12.453 1.00 0.00 C ATOM 1421 C ALA A 111 11.383 8.889 -11.804 1.00 0.00 C ATOM 1422 O ALA A 111 10.715 9.311 -10.863 1.00 0.00 O ATOM 1423 CB ALA A 111 11.969 10.230 -13.821 1.00 0.00 C ATOM 0 H ALA A 111 14.026 8.906 -13.568 1.00 0.00 H new ATOM 0 HA ALA A 111 12.649 10.612 -11.809 1.00 0.00 H new ATOM 0 HB1 ALA A 111 11.038 10.784 -13.702 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.721 10.878 -14.271 1.00 0.00 H new ATOM 0 HB3 ALA A 111 11.799 9.368 -14.467 1.00 0.00 H new ATOM 1429 N MET A 112 11.215 7.677 -12.323 1.00 0.00 N ATOM 1430 CA MET A 112 10.204 6.765 -11.790 1.00 0.00 C ATOM 1431 C MET A 112 10.610 6.247 -10.412 1.00 0.00 C ATOM 1432 O MET A 112 9.794 6.192 -9.493 1.00 0.00 O ATOM 1433 CB MET A 112 10.014 5.577 -12.753 1.00 0.00 C ATOM 1434 CG MET A 112 9.254 6.019 -14.029 1.00 0.00 C ATOM 1435 SD MET A 112 10.425 6.778 -15.187 1.00 0.00 S ATOM 1436 CE MET A 112 10.967 5.255 -16.012 1.00 0.00 C ATOM 0 H MET A 112 11.757 7.305 -13.103 1.00 0.00 H new ATOM 0 HA MET A 112 9.266 7.312 -11.692 1.00 0.00 H new ATOM 0 HB2 MET A 112 10.986 5.166 -13.027 1.00 0.00 H new ATOM 0 HB3 MET A 112 9.462 4.782 -12.252 1.00 0.00 H new ATOM 0 HG2 MET A 112 8.769 5.161 -14.494 1.00 0.00 H new ATOM 0 HG3 MET A 112 8.468 6.728 -13.771 1.00 0.00 H new ATOM 0 HE1 MET A 112 11.825 5.471 -16.648 1.00 0.00 H new ATOM 0 HE2 MET A 112 11.248 4.515 -15.262 1.00 0.00 H new ATOM 0 HE3 MET A 112 10.153 4.862 -16.622 1.00 0.00 H new ATOM 1446 N TYR A 113 11.868 5.851 -10.283 1.00 0.00 N ATOM 1447 CA TYR A 113 12.355 5.322 -9.019 1.00 0.00 C ATOM 1448 C TYR A 113 12.337 6.390 -7.938 1.00 0.00 C ATOM 1449 O TYR A 113 11.778 6.177 -6.868 1.00 0.00 O ATOM 1450 CB TYR A 113 13.767 4.765 -9.193 1.00 0.00 C ATOM 1451 CG TYR A 113 14.286 4.262 -7.859 1.00 0.00 C ATOM 1452 CD1 TYR A 113 13.830 3.038 -7.361 1.00 0.00 C ATOM 1453 CD2 TYR A 113 15.212 5.018 -7.119 1.00 0.00 C ATOM 1454 CE1 TYR A 113 14.294 2.565 -6.130 1.00 0.00 C ATOM 1455 CE2 TYR A 113 15.677 4.543 -5.888 1.00 0.00 C ATOM 1456 CZ TYR A 113 15.218 3.317 -5.394 1.00 0.00 C ATOM 1457 OH TYR A 113 15.676 2.850 -4.178 1.00 0.00 O ATOM 0 H TYR A 113 12.563 5.885 -11.029 1.00 0.00 H new ATOM 0 HA TYR A 113 11.692 4.515 -8.707 1.00 0.00 H new ATOM 0 HB2 TYR A 113 13.761 3.954 -9.921 1.00 0.00 H new ATOM 0 HB3 TYR A 113 14.428 5.539 -9.583 1.00 0.00 H new ATOM 0 HD1 TYR A 113 13.118 2.457 -7.928 1.00 0.00 H new ATOM 0 HD2 TYR A 113 15.564 5.965 -7.501 1.00 0.00 H new ATOM 0 HE1 TYR A 113 13.940 1.620 -5.747 1.00 0.00 H new ATOM 0 HE2 TYR A 113 16.390 5.122 -5.319 1.00 0.00 H new ATOM 0 HH TYR A 113 16.312 3.492 -3.800 1.00 0.00 H new ATOM 1467 N ASP A 114 12.962 7.533 -8.220 1.00 0.00 N ATOM 1468 CA ASP A 114 13.031 8.634 -7.257 1.00 0.00 C ATOM 1469 C ASP A 114 11.698 8.814 -6.540 1.00 0.00 C ATOM 1470 O ASP A 114 11.657 9.043 -5.332 1.00 0.00 O ATOM 1471 CB ASP A 114 13.408 9.938 -7.982 1.00 0.00 C ATOM 1472 CG ASP A 114 13.375 11.121 -7.013 1.00 0.00 C ATOM 1473 OD1 ASP A 114 13.302 10.882 -5.820 1.00 0.00 O ATOM 1474 OD2 ASP A 114 13.414 12.247 -7.481 1.00 0.00 O ATOM 0 H ASP A 114 13.428 7.722 -9.107 1.00 0.00 H new ATOM 0 HA ASP A 114 13.793 8.393 -6.516 1.00 0.00 H new ATOM 0 HB2 ASP A 114 14.403 9.844 -8.416 1.00 0.00 H new ATOM 0 HB3 ASP A 114 12.716 10.116 -8.805 1.00 0.00 H new ATOM 1479 N LEU A 115 10.616 8.701 -7.293 1.00 0.00 N ATOM 1480 CA LEU A 115 9.289 8.848 -6.732 1.00 0.00 C ATOM 1481 C LEU A 115 9.039 7.779 -5.700 1.00 0.00 C ATOM 1482 O LEU A 115 8.458 8.048 -4.658 1.00 0.00 O ATOM 1483 CB LEU A 115 8.238 8.751 -7.841 1.00 0.00 C ATOM 1484 CG LEU A 115 8.323 9.988 -8.762 1.00 0.00 C ATOM 1485 CD1 LEU A 115 7.488 9.732 -10.027 1.00 0.00 C ATOM 1486 CD2 LEU A 115 7.798 11.259 -8.042 1.00 0.00 C ATOM 0 H LEU A 115 10.634 8.508 -8.294 1.00 0.00 H new ATOM 0 HA LEU A 115 9.218 9.825 -6.255 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.395 7.843 -8.423 1.00 0.00 H new ATOM 0 HB3 LEU A 115 7.242 8.681 -7.404 1.00 0.00 H new ATOM 0 HG LEU A 115 9.367 10.154 -9.027 1.00 0.00 H new ATOM 0 HD11 LEU A 115 7.544 10.602 -10.682 1.00 0.00 H new ATOM 0 HD12 LEU A 115 7.878 8.859 -10.550 1.00 0.00 H new ATOM 0 HD13 LEU A 115 6.450 9.554 -9.748 1.00 0.00 H new ATOM 0 HD21 LEU A 115 7.870 12.114 -8.714 1.00 0.00 H new ATOM 0 HD22 LEU A 115 6.757 11.110 -7.754 1.00 0.00 H new ATOM 0 HD23 LEU A 115 8.398 11.446 -7.151 1.00 0.00 H new ATOM 1498 N MET A 116 9.486 6.566 -5.988 1.00 0.00 N ATOM 1499 CA MET A 116 9.293 5.452 -5.061 1.00 0.00 C ATOM 1500 C MET A 116 9.604 5.867 -3.626 1.00 0.00 C ATOM 1501 O MET A 116 9.174 5.216 -2.680 1.00 0.00 O ATOM 1502 CB MET A 116 10.190 4.268 -5.454 1.00 0.00 C ATOM 1503 CG MET A 116 9.831 3.007 -4.640 1.00 0.00 C ATOM 1504 SD MET A 116 8.143 2.463 -5.017 1.00 0.00 S ATOM 1505 CE MET A 116 8.392 2.014 -6.752 1.00 0.00 C ATOM 0 H MET A 116 9.981 6.325 -6.847 1.00 0.00 H new ATOM 0 HA MET A 116 8.247 5.152 -5.119 1.00 0.00 H new ATOM 0 HB2 MET A 116 10.080 4.061 -6.519 1.00 0.00 H new ATOM 0 HB3 MET A 116 11.235 4.528 -5.286 1.00 0.00 H new ATOM 0 HG2 MET A 116 10.536 2.208 -4.868 1.00 0.00 H new ATOM 0 HG3 MET A 116 9.922 3.217 -3.574 1.00 0.00 H new ATOM 0 HE1 MET A 116 7.917 1.053 -6.951 1.00 0.00 H new ATOM 0 HE2 MET A 116 7.950 2.777 -7.392 1.00 0.00 H new ATOM 0 HE3 MET A 116 9.460 1.941 -6.959 1.00 0.00 H new ATOM 1515 N ILE A 117 10.346 6.963 -3.462 1.00 0.00 N ATOM 1516 CA ILE A 117 10.725 7.472 -2.147 1.00 0.00 C ATOM 1517 C ILE A 117 9.968 8.746 -1.809 1.00 0.00 C ATOM 1518 O ILE A 117 9.456 8.892 -0.702 1.00 0.00 O ATOM 1519 CB ILE A 117 12.235 7.756 -2.132 1.00 0.00 C ATOM 1520 CG1 ILE A 117 13.023 6.499 -2.630 1.00 0.00 C ATOM 1521 CG2 ILE A 117 12.660 8.125 -0.701 1.00 0.00 C ATOM 1522 CD1 ILE A 117 13.334 6.616 -4.128 1.00 0.00 C ATOM 0 H ILE A 117 10.700 7.522 -4.238 1.00 0.00 H new ATOM 0 HA ILE A 117 10.474 6.719 -1.400 1.00 0.00 H new ATOM 0 HB ILE A 117 12.460 8.587 -2.801 1.00 0.00 H new ATOM 0 HG12 ILE A 117 13.951 6.398 -2.067 1.00 0.00 H new ATOM 0 HG13 ILE A 117 12.438 5.599 -2.444 1.00 0.00 H new ATOM 0 HG21 ILE A 117 13.731 8.328 -0.680 1.00 0.00 H new ATOM 0 HG22 ILE A 117 12.116 9.012 -0.377 1.00 0.00 H new ATOM 0 HG23 ILE A 117 12.435 7.296 -0.030 1.00 0.00 H new ATOM 0 HD11 ILE A 117 13.882 5.733 -4.456 1.00 0.00 H new ATOM 0 HD12 ILE A 117 12.402 6.693 -4.688 1.00 0.00 H new ATOM 0 HD13 ILE A 117 13.939 7.505 -4.306 1.00 0.00 H new ATOM 1534 N ASP A 118 9.915 9.676 -2.756 1.00 0.00 N ATOM 1535 CA ASP A 118 9.239 10.944 -2.534 1.00 0.00 C ATOM 1536 C ASP A 118 7.757 10.732 -2.287 1.00 0.00 C ATOM 1537 O ASP A 118 7.159 11.416 -1.462 1.00 0.00 O ATOM 1538 CB ASP A 118 9.426 11.860 -3.744 1.00 0.00 C ATOM 1539 CG ASP A 118 8.871 13.252 -3.443 1.00 0.00 C ATOM 1540 OD1 ASP A 118 8.125 13.381 -2.486 1.00 0.00 O ATOM 1541 OD2 ASP A 118 9.203 14.168 -4.174 1.00 0.00 O ATOM 0 H ASP A 118 10.331 9.574 -3.682 1.00 0.00 H new ATOM 0 HA ASP A 118 9.679 11.410 -1.652 1.00 0.00 H new ATOM 0 HB2 ASP A 118 10.484 11.929 -3.997 1.00 0.00 H new ATOM 0 HB3 ASP A 118 8.918 11.438 -4.611 1.00 0.00 H new ATOM 1546 N VAL A 119 7.166 9.789 -3.012 1.00 0.00 N ATOM 1547 CA VAL A 119 5.743 9.494 -2.869 1.00 0.00 C ATOM 1548 C VAL A 119 5.499 8.558 -1.692 1.00 0.00 C ATOM 1549 O VAL A 119 4.378 8.447 -1.210 1.00 0.00 O ATOM 1550 CB VAL A 119 5.218 8.841 -4.170 1.00 0.00 C ATOM 1551 CG1 VAL A 119 5.524 7.313 -4.196 1.00 0.00 C ATOM 1552 CG2 VAL A 119 3.699 9.061 -4.278 1.00 0.00 C ATOM 0 H VAL A 119 7.648 9.216 -3.704 1.00 0.00 H new ATOM 0 HA VAL A 119 5.212 10.427 -2.683 1.00 0.00 H new ATOM 0 HB VAL A 119 5.724 9.307 -5.015 1.00 0.00 H new ATOM 0 HG11 VAL A 119 5.143 6.881 -5.122 1.00 0.00 H new ATOM 0 HG12 VAL A 119 6.601 7.157 -4.139 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.042 6.831 -3.346 1.00 0.00 H new ATOM 0 HG21 VAL A 119 3.329 8.601 -5.194 1.00 0.00 H new ATOM 0 HG22 VAL A 119 3.204 8.608 -3.419 1.00 0.00 H new ATOM 0 HG23 VAL A 119 3.487 10.130 -4.297 1.00 0.00 H new ATOM 1562 N SER A 120 6.549 7.876 -1.245 1.00 0.00 N ATOM 1563 CA SER A 120 6.423 6.936 -0.134 1.00 0.00 C ATOM 1564 C SER A 120 6.244 7.661 1.185 1.00 0.00 C ATOM 1565 O SER A 120 5.710 7.097 2.129 1.00 0.00 O ATOM 1566 CB SER A 120 7.660 6.053 -0.057 1.00 0.00 C ATOM 1567 OG SER A 120 7.656 5.347 1.176 1.00 0.00 O ATOM 0 H SER A 120 7.490 7.955 -1.631 1.00 0.00 H new ATOM 0 HA SER A 120 5.540 6.324 -0.315 1.00 0.00 H new ATOM 0 HB2 SER A 120 7.673 5.351 -0.891 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.561 6.661 -0.138 1.00 0.00 H new ATOM 0 HG SER A 120 8.451 4.776 1.229 1.00 0.00 H new ATOM 1573 N LYS A 121 6.684 8.915 1.239 1.00 0.00 N ATOM 1574 CA LYS A 121 6.555 9.723 2.451 1.00 0.00 C ATOM 1575 C LYS A 121 5.074 10.027 2.718 1.00 0.00 C ATOM 1576 O LYS A 121 4.540 9.650 3.759 1.00 0.00 O ATOM 1577 CB LYS A 121 7.360 11.051 2.288 1.00 0.00 C ATOM 1578 CG LYS A 121 8.713 10.977 3.009 1.00 0.00 C ATOM 1579 CD LYS A 121 9.597 9.949 2.311 1.00 0.00 C ATOM 1580 CE LYS A 121 10.966 9.946 2.969 1.00 0.00 C ATOM 1581 NZ LYS A 121 10.811 9.613 4.410 1.00 0.00 N ATOM 0 H LYS A 121 7.133 9.395 0.459 1.00 0.00 H new ATOM 0 HA LYS A 121 6.958 9.169 3.299 1.00 0.00 H new ATOM 0 HB2 LYS A 121 7.521 11.253 1.229 1.00 0.00 H new ATOM 0 HB3 LYS A 121 6.778 11.882 2.687 1.00 0.00 H new ATOM 0 HG2 LYS A 121 9.196 11.954 3.002 1.00 0.00 H new ATOM 0 HG3 LYS A 121 8.568 10.700 4.053 1.00 0.00 H new ATOM 0 HD2 LYS A 121 9.146 8.959 2.376 1.00 0.00 H new ATOM 0 HD3 LYS A 121 9.689 10.189 1.252 1.00 0.00 H new ATOM 0 HE2 LYS A 121 11.616 9.219 2.482 1.00 0.00 H new ATOM 0 HE3 LYS A 121 11.439 10.921 2.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 11.720 9.279 4.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 10.509 10.461 4.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 10.095 8.866 4.519 1.00 0.00 H new ATOM 1595 N PRO A 122 4.409 10.715 1.820 1.00 0.00 N ATOM 1596 CA PRO A 122 2.972 11.065 2.001 1.00 0.00 C ATOM 1597 C PRO A 122 2.107 9.821 2.100 1.00 0.00 C ATOM 1598 O PRO A 122 1.216 9.738 2.937 1.00 0.00 O ATOM 1599 CB PRO A 122 2.628 11.896 0.742 1.00 0.00 C ATOM 1600 CG PRO A 122 3.660 11.496 -0.270 1.00 0.00 C ATOM 1601 CD PRO A 122 4.929 11.241 0.543 1.00 0.00 C ATOM 0 HA PRO A 122 2.789 11.614 2.925 1.00 0.00 H new ATOM 0 HB2 PRO A 122 1.620 11.679 0.387 1.00 0.00 H new ATOM 0 HB3 PRO A 122 2.670 12.965 0.949 1.00 0.00 H new ATOM 0 HG2 PRO A 122 3.354 10.603 -0.815 1.00 0.00 H new ATOM 0 HG3 PRO A 122 3.815 12.283 -1.008 1.00 0.00 H new ATOM 0 HD2 PRO A 122 5.586 10.525 0.050 1.00 0.00 H new ATOM 0 HD3 PRO A 122 5.505 12.155 0.688 1.00 0.00 H new ATOM 1609 N LEU A 123 2.350 8.869 1.207 1.00 0.00 N ATOM 1610 CA LEU A 123 1.545 7.654 1.179 1.00 0.00 C ATOM 1611 C LEU A 123 1.351 7.096 2.578 1.00 0.00 C ATOM 1612 O LEU A 123 0.334 6.481 2.863 1.00 0.00 O ATOM 1613 CB LEU A 123 2.240 6.599 0.314 1.00 0.00 C ATOM 1614 CG LEU A 123 1.271 5.424 -0.005 1.00 0.00 C ATOM 1615 CD1 LEU A 123 0.523 5.700 -1.310 1.00 0.00 C ATOM 1616 CD2 LEU A 123 2.059 4.114 -0.128 1.00 0.00 C ATOM 0 H LEU A 123 3.086 8.913 0.503 1.00 0.00 H new ATOM 0 HA LEU A 123 0.569 7.902 0.762 1.00 0.00 H new ATOM 0 HB2 LEU A 123 2.587 7.053 -0.614 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.121 6.220 0.832 1.00 0.00 H new ATOM 0 HG LEU A 123 0.549 5.333 0.807 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -0.153 4.872 -1.524 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -0.052 6.621 -1.212 1.00 0.00 H new ATOM 0 HD13 LEU A 123 1.239 5.804 -2.125 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.373 3.297 -0.351 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.791 4.204 -0.931 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.574 3.910 0.811 1.00 0.00 H new ATOM 1628 N GLU A 124 2.326 7.332 3.447 1.00 0.00 N ATOM 1629 CA GLU A 124 2.251 6.854 4.830 1.00 0.00 C ATOM 1630 C GLU A 124 0.846 7.044 5.412 1.00 0.00 C ATOM 1631 O GLU A 124 0.461 6.377 6.368 1.00 0.00 O ATOM 1632 CB GLU A 124 3.262 7.623 5.684 1.00 0.00 C ATOM 1633 CG GLU A 124 4.684 7.217 5.308 1.00 0.00 C ATOM 1634 CD GLU A 124 5.693 8.054 6.089 1.00 0.00 C ATOM 1635 OE1 GLU A 124 5.454 9.239 6.253 1.00 0.00 O ATOM 1636 OE2 GLU A 124 6.693 7.496 6.513 1.00 0.00 O ATOM 0 H GLU A 124 3.177 7.849 3.224 1.00 0.00 H new ATOM 0 HA GLU A 124 2.480 5.788 4.837 1.00 0.00 H new ATOM 0 HB2 GLU A 124 3.131 8.695 5.538 1.00 0.00 H new ATOM 0 HB3 GLU A 124 3.085 7.421 6.740 1.00 0.00 H new ATOM 0 HG2 GLU A 124 4.836 6.159 5.520 1.00 0.00 H new ATOM 0 HG3 GLU A 124 4.838 7.353 4.238 1.00 0.00 H new ATOM 1643 N GLU A 125 0.088 7.954 4.814 1.00 0.00 N ATOM 1644 CA GLU A 125 -1.271 8.221 5.258 1.00 0.00 C ATOM 1645 C GLU A 125 -2.100 6.952 5.231 1.00 0.00 C ATOM 1646 O GLU A 125 -3.177 6.912 5.823 1.00 0.00 O ATOM 1647 CB GLU A 125 -1.923 9.282 4.354 1.00 0.00 C ATOM 1648 CG GLU A 125 -1.295 10.656 4.624 1.00 0.00 C ATOM 1649 CD GLU A 125 -1.710 11.169 6.000 1.00 0.00 C ATOM 1650 OE1 GLU A 125 -2.725 10.711 6.501 1.00 0.00 O ATOM 1651 OE2 GLU A 125 -1.000 12.002 6.535 1.00 0.00 O ATOM 0 H GLU A 125 0.392 8.519 4.021 1.00 0.00 H new ATOM 0 HA GLU A 125 -1.230 8.593 6.282 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -1.790 9.011 3.307 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -2.996 9.320 4.539 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -0.209 10.584 4.568 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -1.607 11.363 3.856 1.00 0.00 H new ATOM 1658 N ILE A 126 -1.610 5.914 4.548 1.00 0.00 N ATOM 1659 CA ILE A 126 -2.318 4.637 4.449 1.00 0.00 C ATOM 1660 C ILE A 126 -1.507 3.525 5.119 1.00 0.00 C ATOM 1661 O ILE A 126 -1.993 2.416 5.324 1.00 0.00 O ATOM 1662 CB ILE A 126 -2.572 4.321 2.955 1.00 0.00 C ATOM 1663 CG1 ILE A 126 -3.679 3.250 2.836 1.00 0.00 C ATOM 1664 CG2 ILE A 126 -1.280 3.799 2.279 1.00 0.00 C ATOM 1665 CD1 ILE A 126 -5.054 3.773 3.324 1.00 0.00 C ATOM 0 H ILE A 126 -0.719 5.935 4.052 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.275 4.702 4.967 1.00 0.00 H new ATOM 0 HB ILE A 126 -2.884 5.237 2.454 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -3.762 2.929 1.798 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -3.398 2.373 3.419 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -1.480 3.583 1.230 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -0.500 4.557 2.351 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.949 2.889 2.780 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -5.800 2.985 3.221 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -4.980 4.069 4.371 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -5.350 4.634 2.724 1.00 0.00 H new ATOM 1677 N GLY A 127 -0.277 3.833 5.487 1.00 0.00 N ATOM 1678 CA GLY A 127 0.561 2.845 6.152 1.00 0.00 C ATOM 1679 C GLY A 127 0.970 1.706 5.212 1.00 0.00 C ATOM 1680 O GLY A 127 0.817 0.536 5.560 1.00 0.00 O ATOM 0 H GLY A 127 0.161 4.743 5.341 1.00 0.00 H new ATOM 0 HA2 GLY A 127 1.455 3.332 6.540 1.00 0.00 H new ATOM 0 HA3 GLY A 127 0.025 2.433 7.007 1.00 0.00 H new ATOM 1684 N ILE A 128 1.497 2.049 4.027 1.00 0.00 N ATOM 1685 CA ILE A 128 1.956 1.060 3.040 1.00 0.00 C ATOM 1686 C ILE A 128 3.446 1.256 2.810 1.00 0.00 C ATOM 1687 O ILE A 128 4.065 0.527 2.039 1.00 0.00 O ATOM 1688 CB ILE A 128 1.154 1.227 1.708 1.00 0.00 C ATOM 1689 CG1 ILE A 128 -0.130 0.375 1.776 1.00 0.00 C ATOM 1690 CG2 ILE A 128 1.975 0.795 0.462 1.00 0.00 C ATOM 1691 CD1 ILE A 128 -1.018 0.659 0.558 1.00 0.00 C ATOM 0 H ILE A 128 1.617 3.016 3.727 1.00 0.00 H new ATOM 0 HA ILE A 128 1.783 0.049 3.409 1.00 0.00 H new ATOM 0 HB ILE A 128 0.918 2.286 1.602 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.128 -0.683 1.808 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.675 0.598 2.693 1.00 0.00 H new ATOM 0 HG21 ILE A 128 1.372 0.931 -0.436 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.875 1.405 0.390 1.00 0.00 H new ATOM 0 HG23 ILE A 128 2.254 -0.254 0.556 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.921 0.052 0.617 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.290 1.714 0.544 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -0.474 0.413 -0.354 1.00 0.00 H new ATOM 1703 N GLN A 129 4.040 2.220 3.478 1.00 0.00 N ATOM 1704 CA GLN A 129 5.478 2.434 3.303 1.00 0.00 C ATOM 1705 C GLN A 129 6.299 1.144 3.578 1.00 0.00 C ATOM 1706 O GLN A 129 7.521 1.204 3.710 1.00 0.00 O ATOM 1707 CB GLN A 129 5.948 3.538 4.240 1.00 0.00 C ATOM 1708 CG GLN A 129 5.510 3.211 5.674 1.00 0.00 C ATOM 1709 CD GLN A 129 6.138 4.195 6.653 1.00 0.00 C ATOM 1710 OE1 GLN A 129 5.813 4.182 7.839 1.00 0.00 O ATOM 1711 NE2 GLN A 129 7.021 5.058 6.224 1.00 0.00 N ATOM 0 H GLN A 129 3.577 2.855 4.129 1.00 0.00 H new ATOM 0 HA GLN A 129 5.643 2.720 2.264 1.00 0.00 H new ATOM 0 HB2 GLN A 129 7.033 3.633 4.192 1.00 0.00 H new ATOM 0 HB3 GLN A 129 5.530 4.496 3.930 1.00 0.00 H new ATOM 0 HG2 GLN A 129 4.423 3.255 5.749 1.00 0.00 H new ATOM 0 HG3 GLN A 129 5.806 2.194 5.929 1.00 0.00 H new ATOM 0 HE21 GLN A 129 7.289 5.067 5.240 1.00 0.00 H new ATOM 0 HE22 GLN A 129 7.442 5.722 6.873 1.00 0.00 H new ATOM 1720 N LYS A 130 5.629 -0.015 3.627 1.00 0.00 N ATOM 1721 CA LYS A 130 6.269 -1.297 3.839 1.00 0.00 C ATOM 1722 C LYS A 130 6.633 -1.923 2.492 1.00 0.00 C ATOM 1723 O LYS A 130 7.795 -2.231 2.234 1.00 0.00 O ATOM 1724 CB LYS A 130 5.294 -2.206 4.587 1.00 0.00 C ATOM 1725 CG LYS A 130 4.845 -1.504 5.869 1.00 0.00 C ATOM 1726 CD LYS A 130 3.894 -2.414 6.643 1.00 0.00 C ATOM 1727 CE LYS A 130 3.417 -1.698 7.907 1.00 0.00 C ATOM 1728 NZ LYS A 130 4.590 -1.369 8.764 1.00 0.00 N ATOM 0 H LYS A 130 4.617 -0.077 3.518 1.00 0.00 H new ATOM 0 HA LYS A 130 7.181 -1.168 4.422 1.00 0.00 H new ATOM 0 HB2 LYS A 130 4.432 -2.431 3.959 1.00 0.00 H new ATOM 0 HB3 LYS A 130 5.772 -3.156 4.825 1.00 0.00 H new ATOM 0 HG2 LYS A 130 5.711 -1.258 6.484 1.00 0.00 H new ATOM 0 HG3 LYS A 130 4.349 -0.564 5.627 1.00 0.00 H new ATOM 0 HD2 LYS A 130 3.041 -2.680 6.019 1.00 0.00 H new ATOM 0 HD3 LYS A 130 4.398 -3.344 6.907 1.00 0.00 H new ATOM 0 HE2 LYS A 130 2.880 -0.787 7.641 1.00 0.00 H new ATOM 0 HE3 LYS A 130 2.719 -2.331 8.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 4.269 -1.186 9.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 5.255 -2.169 8.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 5.066 -0.523 8.391 1.00 0.00 H new ATOM 1742 N MET A 131 5.624 -2.117 1.639 1.00 0.00 N ATOM 1743 CA MET A 131 5.858 -2.734 0.326 1.00 0.00 C ATOM 1744 C MET A 131 6.933 -1.963 -0.430 1.00 0.00 C ATOM 1745 O MET A 131 7.832 -2.555 -1.032 1.00 0.00 O ATOM 1746 CB MET A 131 4.552 -2.748 -0.499 1.00 0.00 C ATOM 1747 CG MET A 131 3.665 -3.921 -0.081 1.00 0.00 C ATOM 1748 SD MET A 131 3.459 -3.933 1.726 1.00 0.00 S ATOM 1749 CE MET A 131 1.825 -3.150 1.815 1.00 0.00 C ATOM 0 H MET A 131 4.654 -1.862 1.826 1.00 0.00 H new ATOM 0 HA MET A 131 6.193 -3.760 0.479 1.00 0.00 H new ATOM 0 HB2 MET A 131 4.015 -1.810 -0.356 1.00 0.00 H new ATOM 0 HB3 MET A 131 4.787 -2.823 -1.561 1.00 0.00 H new ATOM 0 HG2 MET A 131 2.692 -3.842 -0.566 1.00 0.00 H new ATOM 0 HG3 MET A 131 4.110 -4.860 -0.411 1.00 0.00 H new ATOM 0 HE1 MET A 131 1.745 -2.580 2.740 1.00 0.00 H new ATOM 0 HE2 MET A 131 1.695 -2.481 0.964 1.00 0.00 H new ATOM 0 HE3 MET A 131 1.052 -3.918 1.794 1.00 0.00 H new ATOM 1759 N THR A 132 6.840 -0.646 -0.388 1.00 0.00 N ATOM 1760 CA THR A 132 7.813 0.195 -1.063 1.00 0.00 C ATOM 1761 C THR A 132 9.163 0.113 -0.361 1.00 0.00 C ATOM 1762 O THR A 132 10.200 0.394 -0.959 1.00 0.00 O ATOM 1763 CB THR A 132 7.328 1.642 -1.079 1.00 0.00 C ATOM 1764 OG1 THR A 132 7.067 2.069 0.252 1.00 0.00 O ATOM 1765 CG2 THR A 132 6.050 1.745 -1.914 1.00 0.00 C ATOM 0 H THR A 132 6.105 -0.137 0.103 1.00 0.00 H new ATOM 0 HA THR A 132 7.927 -0.158 -2.088 1.00 0.00 H new ATOM 0 HB THR A 132 8.096 2.278 -1.518 1.00 0.00 H new ATOM 0 HG1 THR A 132 6.757 2.999 0.242 1.00 0.00 H new ATOM 0 HG21 THR A 132 5.705 2.779 -1.925 1.00 0.00 H new ATOM 0 HG22 THR A 132 6.255 1.420 -2.934 1.00 0.00 H new ATOM 0 HG23 THR A 132 5.279 1.109 -1.479 1.00 0.00 H new ATOM 1773 N GLY A 133 9.145 -0.271 0.909 1.00 0.00 N ATOM 1774 CA GLY A 133 10.368 -0.396 1.697 1.00 0.00 C ATOM 1775 C GLY A 133 11.205 -1.583 1.231 1.00 0.00 C ATOM 1776 O GLY A 133 12.434 -1.516 1.198 1.00 0.00 O ATOM 0 H GLY A 133 8.293 -0.503 1.419 1.00 0.00 H new ATOM 0 HA2 GLY A 133 10.953 0.520 1.613 1.00 0.00 H new ATOM 0 HA3 GLY A 133 10.114 -0.517 2.750 1.00 0.00 H new ATOM 1780 N THR A 134 10.530 -2.672 0.877 1.00 0.00 N ATOM 1781 CA THR A 134 11.219 -3.874 0.419 1.00 0.00 C ATOM 1782 C THR A 134 11.959 -3.610 -0.887 1.00 0.00 C ATOM 1783 O THR A 134 12.904 -4.321 -1.231 1.00 0.00 O ATOM 1784 CB THR A 134 10.215 -5.012 0.218 1.00 0.00 C ATOM 1785 OG1 THR A 134 9.431 -5.160 1.393 1.00 0.00 O ATOM 1786 CG2 THR A 134 10.957 -6.318 -0.082 1.00 0.00 C ATOM 0 H THR A 134 9.513 -2.747 0.898 1.00 0.00 H new ATOM 0 HA THR A 134 11.944 -4.160 1.180 1.00 0.00 H new ATOM 0 HB THR A 134 9.565 -4.776 -0.625 1.00 0.00 H new ATOM 0 HG1 THR A 134 8.565 -4.720 1.266 1.00 0.00 H new ATOM 0 HG21 THR A 134 10.235 -7.122 -0.224 1.00 0.00 H new ATOM 0 HG22 THR A 134 11.550 -6.199 -0.989 1.00 0.00 H new ATOM 0 HG23 THR A 134 11.614 -6.563 0.752 1.00 0.00 H new ATOM 1794 N VAL A 135 11.524 -2.590 -1.610 1.00 0.00 N ATOM 1795 CA VAL A 135 12.151 -2.246 -2.880 1.00 0.00 C ATOM 1796 C VAL A 135 13.617 -1.883 -2.672 1.00 0.00 C ATOM 1797 O VAL A 135 14.477 -2.306 -3.443 1.00 0.00 O ATOM 1798 CB VAL A 135 11.419 -1.066 -3.524 1.00 0.00 C ATOM 1799 CG1 VAL A 135 12.057 -0.717 -4.874 1.00 0.00 C ATOM 1800 CG2 VAL A 135 9.945 -1.429 -3.734 1.00 0.00 C ATOM 0 H VAL A 135 10.745 -1.988 -1.343 1.00 0.00 H new ATOM 0 HA VAL A 135 12.091 -3.113 -3.538 1.00 0.00 H new ATOM 0 HB VAL A 135 11.494 -0.202 -2.863 1.00 0.00 H new ATOM 0 HG11 VAL A 135 11.526 0.124 -5.321 1.00 0.00 H new ATOM 0 HG12 VAL A 135 13.102 -0.448 -4.724 1.00 0.00 H new ATOM 0 HG13 VAL A 135 11.996 -1.579 -5.539 1.00 0.00 H new ATOM 0 HG21 VAL A 135 9.425 -0.588 -4.193 1.00 0.00 H new ATOM 0 HG22 VAL A 135 9.874 -2.299 -4.387 1.00 0.00 H new ATOM 0 HG23 VAL A 135 9.486 -1.658 -2.772 1.00 0.00 H new ATOM 1810 N LYS A 136 13.901 -1.090 -1.642 1.00 0.00 N ATOM 1811 CA LYS A 136 15.265 -0.675 -1.370 1.00 0.00 C ATOM 1812 C LYS A 136 16.155 -1.891 -1.192 1.00 0.00 C ATOM 1813 O LYS A 136 17.220 -1.983 -1.803 1.00 0.00 O ATOM 1814 CB LYS A 136 15.296 0.175 -0.096 1.00 0.00 C ATOM 1815 CG LYS A 136 16.714 0.695 0.149 1.00 0.00 C ATOM 1816 CD LYS A 136 16.719 1.624 1.362 1.00 0.00 C ATOM 1817 CE LYS A 136 18.139 2.150 1.588 1.00 0.00 C ATOM 1818 NZ LYS A 136 19.025 1.026 2.004 1.00 0.00 N ATOM 0 H LYS A 136 13.207 -0.727 -0.989 1.00 0.00 H new ATOM 0 HA LYS A 136 15.633 -0.087 -2.211 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.604 1.012 -0.190 1.00 0.00 H new ATOM 0 HB3 LYS A 136 14.965 -0.419 0.756 1.00 0.00 H new ATOM 0 HG2 LYS A 136 17.394 -0.140 0.316 1.00 0.00 H new ATOM 0 HG3 LYS A 136 17.073 1.228 -0.731 1.00 0.00 H new ATOM 0 HD2 LYS A 136 16.032 2.455 1.201 1.00 0.00 H new ATOM 0 HD3 LYS A 136 16.372 1.089 2.246 1.00 0.00 H new ATOM 0 HE2 LYS A 136 18.519 2.607 0.674 1.00 0.00 H new ATOM 0 HE3 LYS A 136 18.133 2.925 2.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 19.894 1.408 2.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 18.530 0.433 2.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 19.271 0.452 1.173 1.00 0.00 H new ATOM 1832 N GLU A 137 15.721 -2.824 -0.356 1.00 0.00 N ATOM 1833 CA GLU A 137 16.502 -4.022 -0.112 1.00 0.00 C ATOM 1834 C GLU A 137 16.569 -4.871 -1.376 1.00 0.00 C ATOM 1835 O GLU A 137 17.585 -5.500 -1.661 1.00 0.00 O ATOM 1836 CB GLU A 137 15.878 -4.833 1.028 1.00 0.00 C ATOM 1837 CG GLU A 137 16.769 -6.037 1.365 1.00 0.00 C ATOM 1838 CD GLU A 137 16.206 -6.790 2.569 1.00 0.00 C ATOM 1839 OE1 GLU A 137 15.077 -6.519 2.942 1.00 0.00 O ATOM 1840 OE2 GLU A 137 16.916 -7.629 3.100 1.00 0.00 O ATOM 0 H GLU A 137 14.842 -2.773 0.158 1.00 0.00 H new ATOM 0 HA GLU A 137 17.513 -3.730 0.172 1.00 0.00 H new ATOM 0 HB2 GLU A 137 15.756 -4.203 1.909 1.00 0.00 H new ATOM 0 HB3 GLU A 137 14.884 -5.175 0.740 1.00 0.00 H new ATOM 0 HG2 GLU A 137 16.831 -6.705 0.506 1.00 0.00 H new ATOM 0 HG3 GLU A 137 17.783 -5.699 1.580 1.00 0.00 H new ATOM 1847 N ALA A 138 15.477 -4.888 -2.126 1.00 0.00 N ATOM 1848 CA ALA A 138 15.419 -5.665 -3.354 1.00 0.00 C ATOM 1849 C ALA A 138 16.469 -5.177 -4.352 1.00 0.00 C ATOM 1850 O ALA A 138 17.011 -5.961 -5.130 1.00 0.00 O ATOM 1851 CB ALA A 138 14.023 -5.547 -3.972 1.00 0.00 C ATOM 0 H ALA A 138 14.623 -4.375 -1.907 1.00 0.00 H new ATOM 0 HA ALA A 138 15.626 -6.708 -3.116 1.00 0.00 H new ATOM 0 HB1 ALA A 138 13.982 -6.130 -4.892 1.00 0.00 H new ATOM 0 HB2 ALA A 138 13.281 -5.925 -3.269 1.00 0.00 H new ATOM 0 HB3 ALA A 138 13.811 -4.501 -4.195 1.00 0.00 H new ATOM 1857 N ALA A 139 16.748 -3.878 -4.320 1.00 0.00 N ATOM 1858 CA ALA A 139 17.729 -3.294 -5.223 1.00 0.00 C ATOM 1859 C ALA A 139 19.115 -3.822 -4.894 1.00 0.00 C ATOM 1860 O ALA A 139 19.929 -4.078 -5.781 1.00 0.00 O ATOM 1861 CB ALA A 139 17.708 -1.768 -5.100 1.00 0.00 C ATOM 0 H ALA A 139 16.310 -3.214 -3.681 1.00 0.00 H new ATOM 0 HA ALA A 139 17.478 -3.571 -6.247 1.00 0.00 H new ATOM 0 HB1 ALA A 139 18.445 -1.338 -5.779 1.00 0.00 H new ATOM 0 HB2 ALA A 139 16.716 -1.396 -5.358 1.00 0.00 H new ATOM 0 HB3 ALA A 139 17.948 -1.482 -4.076 1.00 0.00 H new ATOM 1867 N GLN A 140 19.381 -3.970 -3.605 1.00 0.00 N ATOM 1868 CA GLN A 140 20.679 -4.450 -3.173 1.00 0.00 C ATOM 1869 C GLN A 140 20.949 -5.840 -3.724 1.00 0.00 C ATOM 1870 O GLN A 140 22.095 -6.200 -3.991 1.00 0.00 O ATOM 1871 CB GLN A 140 20.757 -4.487 -1.641 1.00 0.00 C ATOM 1872 CG GLN A 140 20.765 -3.062 -1.089 1.00 0.00 C ATOM 1873 CD GLN A 140 20.741 -3.095 0.434 1.00 0.00 C ATOM 1874 OE1 GLN A 140 19.779 -3.579 1.031 1.00 0.00 O ATOM 1875 NE2 GLN A 140 21.748 -2.605 1.102 1.00 0.00 N ATOM 0 H GLN A 140 18.724 -3.767 -2.852 1.00 0.00 H new ATOM 0 HA GLN A 140 21.433 -3.762 -3.555 1.00 0.00 H new ATOM 0 HB2 GLN A 140 19.908 -5.038 -1.238 1.00 0.00 H new ATOM 0 HB3 GLN A 140 21.658 -5.014 -1.326 1.00 0.00 H new ATOM 0 HG2 GLN A 140 21.653 -2.533 -1.436 1.00 0.00 H new ATOM 0 HG3 GLN A 140 19.901 -2.513 -1.463 1.00 0.00 H new ATOM 0 HE21 GLN A 140 22.544 -2.205 0.605 1.00 0.00 H new ATOM 0 HE22 GLN A 140 21.740 -2.622 2.122 1.00 0.00 H new ATOM 1884 N LYS A 141 19.891 -6.630 -3.884 1.00 0.00 N ATOM 1885 CA LYS A 141 20.016 -7.997 -4.388 1.00 0.00 C ATOM 1886 C LYS A 141 19.908 -8.012 -5.894 1.00 0.00 C ATOM 1887 O LYS A 141 20.717 -8.647 -6.566 1.00 0.00 O ATOM 1888 CB LYS A 141 18.902 -8.878 -3.780 1.00 0.00 C ATOM 1889 CG LYS A 141 19.329 -9.419 -2.411 1.00 0.00 C ATOM 1890 CD LYS A 141 19.622 -8.252 -1.465 1.00 0.00 C ATOM 1891 CE LYS A 141 19.837 -8.783 -0.052 1.00 0.00 C ATOM 1892 NZ LYS A 141 20.142 -7.646 0.858 1.00 0.00 N ATOM 0 H LYS A 141 18.934 -6.347 -3.672 1.00 0.00 H new ATOM 0 HA LYS A 141 20.991 -8.391 -4.100 1.00 0.00 H new ATOM 0 HB2 LYS A 141 17.986 -8.296 -3.678 1.00 0.00 H new ATOM 0 HB3 LYS A 141 18.679 -9.707 -4.452 1.00 0.00 H new ATOM 0 HG2 LYS A 141 18.541 -10.048 -1.996 1.00 0.00 H new ATOM 0 HG3 LYS A 141 20.215 -10.046 -2.517 1.00 0.00 H new ATOM 0 HD2 LYS A 141 20.507 -7.712 -1.800 1.00 0.00 H new ATOM 0 HD3 LYS A 141 18.793 -7.544 -1.476 1.00 0.00 H new ATOM 0 HE2 LYS A 141 18.946 -9.310 0.291 1.00 0.00 H new ATOM 0 HE3 LYS A 141 20.656 -9.502 -0.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 20.715 -7.985 1.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 20.670 -6.917 0.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 19.254 -7.241 1.217 1.00 0.00 H new ATOM 1906 N THR A 142 18.893 -7.322 -6.420 1.00 0.00 N ATOM 1907 CA THR A 142 18.672 -7.283 -7.869 1.00 0.00 C ATOM 1908 C THR A 142 18.989 -5.896 -8.440 1.00 0.00 C ATOM 1909 O THR A 142 18.808 -4.885 -7.764 1.00 0.00 O ATOM 1910 CB THR A 142 17.206 -7.653 -8.185 1.00 0.00 C ATOM 1911 OG1 THR A 142 16.344 -7.029 -7.245 1.00 0.00 O ATOM 1912 CG2 THR A 142 17.034 -9.174 -8.107 1.00 0.00 C ATOM 0 H THR A 142 18.218 -6.788 -5.872 1.00 0.00 H new ATOM 0 HA THR A 142 19.342 -8.006 -8.335 1.00 0.00 H new ATOM 0 HB THR A 142 16.955 -7.310 -9.189 1.00 0.00 H new ATOM 0 HG1 THR A 142 16.812 -6.281 -6.818 1.00 0.00 H new ATOM 0 HG21 THR A 142 15.999 -9.435 -8.330 1.00 0.00 H new ATOM 0 HG22 THR A 142 17.693 -9.652 -8.831 1.00 0.00 H new ATOM 0 HG23 THR A 142 17.287 -9.518 -7.104 1.00 0.00 H new ATOM 1920 N PRO A 143 19.445 -5.828 -9.674 1.00 0.00 N ATOM 1921 CA PRO A 143 19.770 -4.530 -10.329 1.00 0.00 C ATOM 1922 C PRO A 143 18.505 -3.713 -10.604 1.00 0.00 C ATOM 1923 O PRO A 143 17.494 -4.253 -11.047 1.00 0.00 O ATOM 1924 CB PRO A 143 20.475 -4.956 -11.641 1.00 0.00 C ATOM 1925 CG PRO A 143 19.933 -6.322 -11.943 1.00 0.00 C ATOM 1926 CD PRO A 143 19.696 -6.974 -10.582 1.00 0.00 C ATOM 0 HA PRO A 143 20.392 -3.884 -9.710 1.00 0.00 H new ATOM 0 HB2 PRO A 143 20.260 -4.258 -12.450 1.00 0.00 H new ATOM 0 HB3 PRO A 143 21.558 -4.979 -11.519 1.00 0.00 H new ATOM 0 HG2 PRO A 143 19.007 -6.260 -12.515 1.00 0.00 H new ATOM 0 HG3 PRO A 143 20.638 -6.902 -12.539 1.00 0.00 H new ATOM 0 HD2 PRO A 143 18.846 -7.656 -10.609 1.00 0.00 H new ATOM 0 HD3 PRO A 143 20.561 -7.555 -10.262 1.00 0.00 H new ATOM 1934 N ALA A 144 18.577 -2.409 -10.343 1.00 0.00 N ATOM 1935 CA ALA A 144 17.458 -1.494 -10.564 1.00 0.00 C ATOM 1936 C ALA A 144 17.761 -0.570 -11.738 1.00 0.00 C ATOM 1937 O ALA A 144 17.181 0.510 -11.842 1.00 0.00 O ATOM 1938 CB ALA A 144 17.207 -0.660 -9.304 1.00 0.00 C ATOM 0 H ALA A 144 19.413 -1.957 -9.972 1.00 0.00 H new ATOM 0 HA ALA A 144 16.567 -2.079 -10.791 1.00 0.00 H new ATOM 0 HB1 ALA A 144 16.372 0.019 -9.477 1.00 0.00 H new ATOM 0 HB2 ALA A 144 16.970 -1.322 -8.471 1.00 0.00 H new ATOM 0 HB3 ALA A 144 18.100 -0.083 -9.066 1.00 0.00 H new ATOM 1944 N THR A 145 18.686 -0.986 -12.617 1.00 0.00 N ATOM 1945 CA THR A 145 19.066 -0.157 -13.773 1.00 0.00 C ATOM 1946 C THR A 145 18.631 -0.822 -15.066 1.00 0.00 C ATOM 1947 O THR A 145 19.136 -0.496 -16.141 1.00 0.00 O ATOM 1948 CB THR A 145 20.589 0.041 -13.781 1.00 0.00 C ATOM 1949 OG1 THR A 145 21.213 -1.117 -14.315 1.00 0.00 O ATOM 1950 CG2 THR A 145 21.083 0.274 -12.350 1.00 0.00 C ATOM 0 H THR A 145 19.178 -1.877 -12.553 1.00 0.00 H new ATOM 0 HA THR A 145 18.570 0.810 -13.693 1.00 0.00 H new ATOM 0 HB THR A 145 20.839 0.906 -14.396 1.00 0.00 H new ATOM 0 HG1 THR A 145 22.185 -0.991 -14.322 1.00 0.00 H new ATOM 0 HG21 THR A 145 22.164 0.414 -12.357 1.00 0.00 H new ATOM 0 HG22 THR A 145 20.604 1.163 -11.940 1.00 0.00 H new ATOM 0 HG23 THR A 145 20.833 -0.590 -11.734 1.00 0.00 H new ATOM 1958 N THR A 146 17.689 -1.757 -14.964 1.00 0.00 N ATOM 1959 CA THR A 146 17.188 -2.455 -16.147 1.00 0.00 C ATOM 1960 C THR A 146 15.784 -2.986 -15.900 1.00 0.00 C ATOM 1961 O THR A 146 15.412 -3.292 -14.770 1.00 0.00 O ATOM 1962 CB THR A 146 18.122 -3.614 -16.512 1.00 0.00 C ATOM 1963 OG1 THR A 146 19.466 -3.152 -16.503 1.00 0.00 O ATOM 1964 CG2 THR A 146 17.764 -4.135 -17.907 1.00 0.00 C ATOM 0 H THR A 146 17.261 -2.047 -14.085 1.00 0.00 H new ATOM 0 HA THR A 146 17.155 -1.746 -16.975 1.00 0.00 H new ATOM 0 HB THR A 146 18.010 -4.420 -15.787 1.00 0.00 H new ATOM 0 HG1 THR A 146 20.067 -3.890 -16.734 1.00 0.00 H new ATOM 0 HG21 THR A 146 18.427 -4.959 -18.169 1.00 0.00 H new ATOM 0 HG22 THR A 146 16.732 -4.484 -17.911 1.00 0.00 H new ATOM 0 HG23 THR A 146 17.878 -3.332 -18.636 1.00 0.00 H new ATOM 1972 N ALA A 147 15.008 -3.095 -16.966 1.00 0.00 N ATOM 1973 CA ALA A 147 13.649 -3.589 -16.850 1.00 0.00 C ATOM 1974 C ALA A 147 13.623 -5.016 -16.319 1.00 0.00 C ATOM 1975 O ALA A 147 12.680 -5.417 -15.654 1.00 0.00 O ATOM 1976 CB ALA A 147 12.958 -3.558 -18.215 1.00 0.00 C ATOM 0 H ALA A 147 15.294 -2.850 -17.914 1.00 0.00 H new ATOM 0 HA ALA A 147 13.123 -2.941 -16.149 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.939 -3.931 -18.115 1.00 0.00 H new ATOM 0 HB2 ALA A 147 12.935 -2.534 -18.588 1.00 0.00 H new ATOM 0 HB3 ALA A 147 13.508 -4.187 -18.915 1.00 0.00 H new ATOM 1982 N ASP A 148 14.653 -5.788 -16.611 1.00 0.00 N ATOM 1983 CA ASP A 148 14.718 -7.171 -16.169 1.00 0.00 C ATOM 1984 C ASP A 148 14.696 -7.260 -14.649 1.00 0.00 C ATOM 1985 O ASP A 148 13.812 -7.883 -14.064 1.00 0.00 O ATOM 1986 CB ASP A 148 16.004 -7.812 -16.704 1.00 0.00 C ATOM 1987 CG ASP A 148 15.951 -7.913 -18.226 1.00 0.00 C ATOM 1988 OD1 ASP A 148 14.877 -7.745 -18.778 1.00 0.00 O ATOM 1989 OD2 ASP A 148 16.990 -8.157 -18.820 1.00 0.00 O ATOM 0 H ASP A 148 15.460 -5.481 -17.154 1.00 0.00 H new ATOM 0 HA ASP A 148 13.847 -7.702 -16.554 1.00 0.00 H new ATOM 0 HB2 ASP A 148 16.867 -7.219 -16.402 1.00 0.00 H new ATOM 0 HB3 ASP A 148 16.132 -8.804 -16.271 1.00 0.00 H new ATOM 1994 N GLY A 149 15.683 -6.642 -14.021 1.00 0.00 N ATOM 1995 CA GLY A 149 15.772 -6.680 -12.576 1.00 0.00 C ATOM 1996 C GLY A 149 14.517 -6.115 -11.936 1.00 0.00 C ATOM 1997 O GLY A 149 13.948 -6.727 -11.040 1.00 0.00 O ATOM 0 H GLY A 149 16.423 -6.115 -14.484 1.00 0.00 H new ATOM 0 HA2 GLY A 149 15.922 -7.708 -12.245 1.00 0.00 H new ATOM 0 HA3 GLY A 149 16.640 -6.109 -12.247 1.00 0.00 H new ATOM 2001 N ILE A 150 14.082 -4.949 -12.398 1.00 0.00 N ATOM 2002 CA ILE A 150 12.892 -4.321 -11.830 1.00 0.00 C ATOM 2003 C ILE A 150 11.699 -5.261 -11.890 1.00 0.00 C ATOM 2004 O ILE A 150 11.068 -5.535 -10.873 1.00 0.00 O ATOM 2005 CB ILE A 150 12.572 -3.038 -12.608 1.00 0.00 C ATOM 2006 CG1 ILE A 150 13.746 -2.059 -12.447 1.00 0.00 C ATOM 2007 CG2 ILE A 150 11.277 -2.398 -12.063 1.00 0.00 C ATOM 2008 CD1 ILE A 150 13.607 -0.920 -13.441 1.00 0.00 C ATOM 0 H ILE A 150 14.526 -4.425 -13.152 1.00 0.00 H new ATOM 0 HA ILE A 150 13.092 -4.084 -10.785 1.00 0.00 H new ATOM 0 HB ILE A 150 12.426 -3.273 -13.662 1.00 0.00 H new ATOM 0 HG12 ILE A 150 13.767 -1.666 -11.431 1.00 0.00 H new ATOM 0 HG13 ILE A 150 14.690 -2.580 -12.607 1.00 0.00 H new ATOM 0 HG21 ILE A 150 11.058 -1.488 -12.621 1.00 0.00 H new ATOM 0 HG22 ILE A 150 10.450 -3.099 -12.174 1.00 0.00 H new ATOM 0 HG23 ILE A 150 11.407 -2.154 -11.009 1.00 0.00 H new ATOM 0 HD11 ILE A 150 14.442 -0.229 -13.322 1.00 0.00 H new ATOM 0 HD12 ILE A 150 13.608 -1.320 -14.455 1.00 0.00 H new ATOM 0 HD13 ILE A 150 12.671 -0.392 -13.261 1.00 0.00 H new ATOM 2020 N ILE A 151 11.380 -5.741 -13.087 1.00 0.00 N ATOM 2021 CA ILE A 151 10.238 -6.635 -13.258 1.00 0.00 C ATOM 2022 C ILE A 151 10.249 -7.697 -12.170 1.00 0.00 C ATOM 2023 O ILE A 151 9.200 -8.097 -11.662 1.00 0.00 O ATOM 2024 CB ILE A 151 10.291 -7.291 -14.660 1.00 0.00 C ATOM 2025 CG1 ILE A 151 9.920 -6.249 -15.745 1.00 0.00 C ATOM 2026 CG2 ILE A 151 9.319 -8.490 -14.749 1.00 0.00 C ATOM 2027 CD1 ILE A 151 10.344 -6.768 -17.124 1.00 0.00 C ATOM 0 H ILE A 151 11.889 -5.530 -13.945 1.00 0.00 H new ATOM 0 HA ILE A 151 9.314 -6.063 -13.177 1.00 0.00 H new ATOM 0 HB ILE A 151 11.306 -7.652 -14.826 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.846 -6.061 -15.731 1.00 0.00 H new ATOM 0 HG13 ILE A 151 10.413 -5.300 -15.535 1.00 0.00 H new ATOM 0 HG21 ILE A 151 9.376 -8.932 -15.744 1.00 0.00 H new ATOM 0 HG22 ILE A 151 9.593 -9.237 -14.004 1.00 0.00 H new ATOM 0 HG23 ILE A 151 8.301 -8.148 -14.562 1.00 0.00 H new ATOM 0 HD11 ILE A 151 10.082 -6.033 -17.886 1.00 0.00 H new ATOM 0 HD12 ILE A 151 11.421 -6.934 -17.135 1.00 0.00 H new ATOM 0 HD13 ILE A 151 9.831 -7.706 -17.333 1.00 0.00 H new ATOM 2039 N ALA A 152 11.445 -8.145 -11.810 1.00 0.00 N ATOM 2040 CA ALA A 152 11.581 -9.150 -10.781 1.00 0.00 C ATOM 2041 C ALA A 152 11.315 -8.540 -9.413 1.00 0.00 C ATOM 2042 O ALA A 152 10.631 -9.124 -8.575 1.00 0.00 O ATOM 2043 CB ALA A 152 12.985 -9.758 -10.813 1.00 0.00 C ATOM 0 H ALA A 152 12.325 -7.827 -12.216 1.00 0.00 H new ATOM 0 HA ALA A 152 10.851 -9.937 -10.968 1.00 0.00 H new ATOM 0 HB1 ALA A 152 13.072 -10.513 -10.032 1.00 0.00 H new ATOM 0 HB2 ALA A 152 13.160 -10.219 -11.785 1.00 0.00 H new ATOM 0 HB3 ALA A 152 13.724 -8.975 -10.645 1.00 0.00 H new ATOM 2049 N ILE A 153 11.876 -7.354 -9.200 1.00 0.00 N ATOM 2050 CA ILE A 153 11.709 -6.678 -7.919 1.00 0.00 C ATOM 2051 C ILE A 153 10.223 -6.556 -7.578 1.00 0.00 C ATOM 2052 O ILE A 153 9.847 -6.498 -6.408 1.00 0.00 O ATOM 2053 CB ILE A 153 12.353 -5.272 -7.963 1.00 0.00 C ATOM 2054 CG1 ILE A 153 13.891 -5.396 -8.054 1.00 0.00 C ATOM 2055 CG2 ILE A 153 11.978 -4.447 -6.713 1.00 0.00 C ATOM 2056 CD1 ILE A 153 14.548 -4.034 -8.379 1.00 0.00 C ATOM 0 H ILE A 153 12.440 -6.849 -9.884 1.00 0.00 H new ATOM 0 HA ILE A 153 12.205 -7.269 -7.149 1.00 0.00 H new ATOM 0 HB ILE A 153 11.973 -4.757 -8.845 1.00 0.00 H new ATOM 0 HG12 ILE A 153 14.284 -5.775 -7.111 1.00 0.00 H new ATOM 0 HG13 ILE A 153 14.154 -6.122 -8.824 1.00 0.00 H new ATOM 0 HG21 ILE A 153 12.445 -3.464 -6.772 1.00 0.00 H new ATOM 0 HG22 ILE A 153 10.895 -4.332 -6.664 1.00 0.00 H new ATOM 0 HG23 ILE A 153 12.329 -4.962 -5.819 1.00 0.00 H new ATOM 0 HD11 ILE A 153 15.630 -4.156 -8.436 1.00 0.00 H new ATOM 0 HD12 ILE A 153 14.173 -3.668 -9.335 1.00 0.00 H new ATOM 0 HD13 ILE A 153 14.305 -3.316 -7.595 1.00 0.00 H new ATOM 2068 N ALA A 154 9.392 -6.518 -8.610 1.00 0.00 N ATOM 2069 CA ALA A 154 7.956 -6.399 -8.414 1.00 0.00 C ATOM 2070 C ALA A 154 7.416 -7.609 -7.672 1.00 0.00 C ATOM 2071 O ALA A 154 6.397 -7.528 -6.985 1.00 0.00 O ATOM 2072 CB ALA A 154 7.255 -6.266 -9.762 1.00 0.00 C ATOM 0 H ALA A 154 9.686 -6.568 -9.585 1.00 0.00 H new ATOM 0 HA ALA A 154 7.762 -5.508 -7.817 1.00 0.00 H new ATOM 0 HB1 ALA A 154 6.180 -6.177 -9.606 1.00 0.00 H new ATOM 0 HB2 ALA A 154 7.621 -5.378 -10.277 1.00 0.00 H new ATOM 0 HB3 ALA A 154 7.462 -7.148 -10.368 1.00 0.00 H new ATOM 2078 N GLN A 155 8.113 -8.734 -7.814 1.00 0.00 N ATOM 2079 CA GLN A 155 7.711 -9.976 -7.157 1.00 0.00 C ATOM 2080 C GLN A 155 8.145 -9.981 -5.694 1.00 0.00 C ATOM 2081 O GLN A 155 7.689 -10.801 -4.900 1.00 0.00 O ATOM 2082 CB GLN A 155 8.323 -11.177 -7.876 1.00 0.00 C ATOM 2083 CG GLN A 155 7.766 -11.252 -9.298 1.00 0.00 C ATOM 2084 CD GLN A 155 8.372 -12.445 -10.032 1.00 0.00 C ATOM 2085 OE1 GLN A 155 8.395 -13.554 -9.499 1.00 0.00 O ATOM 2086 NE2 GLN A 155 8.867 -12.282 -11.227 1.00 0.00 N ATOM 0 H GLN A 155 8.959 -8.811 -8.378 1.00 0.00 H new ATOM 0 HA GLN A 155 6.624 -10.044 -7.201 1.00 0.00 H new ATOM 0 HB2 GLN A 155 9.409 -11.085 -7.903 1.00 0.00 H new ATOM 0 HB3 GLN A 155 8.094 -12.095 -7.335 1.00 0.00 H new ATOM 0 HG2 GLN A 155 6.680 -11.346 -9.268 1.00 0.00 H new ATOM 0 HG3 GLN A 155 7.992 -10.331 -9.835 1.00 0.00 H new ATOM 0 HE21 GLN A 155 8.847 -11.362 -11.666 1.00 0.00 H new ATOM 0 HE22 GLN A 155 9.275 -13.075 -11.723 1.00 0.00 H new ATOM 2095 N ALA A 156 9.047 -9.075 -5.344 1.00 0.00 N ATOM 2096 CA ALA A 156 9.542 -8.996 -3.972 1.00 0.00 C ATOM 2097 C ALA A 156 8.494 -8.391 -3.043 1.00 0.00 C ATOM 2098 O ALA A 156 8.604 -8.498 -1.822 1.00 0.00 O ATOM 2099 CB ALA A 156 10.802 -8.137 -3.929 1.00 0.00 C ATOM 0 H ALA A 156 9.450 -8.389 -5.983 1.00 0.00 H new ATOM 0 HA ALA A 156 9.765 -10.008 -3.634 1.00 0.00 H new ATOM 0 HB1 ALA A 156 11.169 -8.080 -2.904 1.00 0.00 H new ATOM 0 HB2 ALA A 156 11.568 -8.582 -4.564 1.00 0.00 H new ATOM 0 HB3 ALA A 156 10.571 -7.134 -4.288 1.00 0.00 H new ATOM 2105 N MET A 157 7.478 -7.746 -3.626 1.00 0.00 N ATOM 2106 CA MET A 157 6.406 -7.111 -2.840 1.00 0.00 C ATOM 2107 C MET A 157 5.124 -7.930 -2.882 1.00 0.00 C ATOM 2108 O MET A 157 4.468 -8.119 -1.858 1.00 0.00 O ATOM 2109 CB MET A 157 6.126 -5.708 -3.391 1.00 0.00 C ATOM 2110 CG MET A 157 7.335 -4.775 -3.150 1.00 0.00 C ATOM 2111 SD MET A 157 8.563 -4.999 -4.466 1.00 0.00 S ATOM 2112 CE MET A 157 7.853 -3.847 -5.673 1.00 0.00 C ATOM 0 H MET A 157 7.372 -7.648 -4.636 1.00 0.00 H new ATOM 0 HA MET A 157 6.741 -7.050 -1.804 1.00 0.00 H new ATOM 0 HB2 MET A 157 5.913 -5.767 -4.458 1.00 0.00 H new ATOM 0 HB3 MET A 157 5.239 -5.294 -2.911 1.00 0.00 H new ATOM 0 HG2 MET A 157 7.004 -3.737 -3.123 1.00 0.00 H new ATOM 0 HG3 MET A 157 7.785 -4.992 -2.181 1.00 0.00 H new ATOM 0 HE1 MET A 157 8.533 -3.741 -6.519 1.00 0.00 H new ATOM 0 HE2 MET A 157 6.895 -4.232 -6.023 1.00 0.00 H new ATOM 0 HE3 MET A 157 7.704 -2.875 -5.204 1.00 0.00 H new ATOM 2122 N GLU A 158 4.759 -8.409 -4.059 1.00 0.00 N ATOM 2123 CA GLU A 158 3.540 -9.195 -4.205 1.00 0.00 C ATOM 2124 C GLU A 158 3.445 -10.267 -3.120 1.00 0.00 C ATOM 2125 O GLU A 158 2.371 -10.546 -2.589 1.00 0.00 O ATOM 2126 CB GLU A 158 3.512 -9.841 -5.611 1.00 0.00 C ATOM 2127 CG GLU A 158 4.456 -11.074 -5.687 1.00 0.00 C ATOM 2128 CD GLU A 158 3.818 -12.315 -5.053 1.00 0.00 C ATOM 2129 OE1 GLU A 158 2.604 -12.339 -4.926 1.00 0.00 O ATOM 2130 OE2 GLU A 158 4.558 -13.216 -4.691 1.00 0.00 O ATOM 0 H GLU A 158 5.283 -8.270 -4.923 1.00 0.00 H new ATOM 0 HA GLU A 158 2.680 -8.535 -4.093 1.00 0.00 H new ATOM 0 HB2 GLU A 158 2.494 -10.145 -5.853 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.811 -9.105 -6.357 1.00 0.00 H new ATOM 0 HG2 GLU A 158 4.700 -11.282 -6.729 1.00 0.00 H new ATOM 0 HG3 GLU A 158 5.393 -10.847 -5.179 1.00 0.00 H new ATOM 2137 N ASP A 159 4.590 -10.863 -2.807 1.00 0.00 N ATOM 2138 CA ASP A 159 4.654 -11.907 -1.792 1.00 0.00 C ATOM 2139 C ASP A 159 4.504 -11.312 -0.401 1.00 0.00 C ATOM 2140 O ASP A 159 4.002 -11.970 0.511 1.00 0.00 O ATOM 2141 CB ASP A 159 5.988 -12.658 -1.882 1.00 0.00 C ATOM 2142 CG ASP A 159 5.966 -13.866 -0.948 1.00 0.00 C ATOM 2143 OD1 ASP A 159 5.075 -14.686 -1.095 1.00 0.00 O ATOM 2144 OD2 ASP A 159 6.838 -13.952 -0.101 1.00 0.00 O ATOM 0 H ASP A 159 5.486 -10.641 -3.241 1.00 0.00 H new ATOM 0 HA ASP A 159 3.835 -12.603 -1.972 1.00 0.00 H new ATOM 0 HB2 ASP A 159 6.164 -12.983 -2.907 1.00 0.00 H new ATOM 0 HB3 ASP A 159 6.809 -11.993 -1.613 1.00 0.00 H new ATOM 2149 N LYS A 160 4.960 -10.071 -0.235 1.00 0.00 N ATOM 2150 CA LYS A 160 4.892 -9.401 1.063 1.00 0.00 C ATOM 2151 C LYS A 160 3.477 -8.925 1.364 1.00 0.00 C ATOM 2152 O LYS A 160 2.860 -9.345 2.340 1.00 0.00 O ATOM 2153 CB LYS A 160 5.837 -8.196 1.070 1.00 0.00 C ATOM 2154 CG LYS A 160 5.907 -7.609 2.484 1.00 0.00 C ATOM 2155 CD LYS A 160 6.912 -6.461 2.512 1.00 0.00 C ATOM 2156 CE LYS A 160 7.029 -5.927 3.942 1.00 0.00 C ATOM 2157 NZ LYS A 160 5.680 -5.534 4.437 1.00 0.00 N ATOM 0 H LYS A 160 5.378 -9.512 -0.979 1.00 0.00 H new ATOM 0 HA LYS A 160 5.189 -10.118 1.829 1.00 0.00 H new ATOM 0 HB2 LYS A 160 6.831 -8.498 0.741 1.00 0.00 H new ATOM 0 HB3 LYS A 160 5.485 -7.440 0.368 1.00 0.00 H new ATOM 0 HG2 LYS A 160 4.923 -7.252 2.790 1.00 0.00 H new ATOM 0 HG3 LYS A 160 6.201 -8.381 3.195 1.00 0.00 H new ATOM 0 HD2 LYS A 160 7.884 -6.805 2.159 1.00 0.00 H new ATOM 0 HD3 LYS A 160 6.592 -5.665 1.839 1.00 0.00 H new ATOM 0 HE2 LYS A 160 7.459 -6.689 4.592 1.00 0.00 H new ATOM 0 HE3 LYS A 160 7.702 -5.070 3.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 5.781 -4.946 5.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 5.184 -4.994 3.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 5.133 -6.388 4.668 1.00 0.00 H new ATOM 2171 N LEU A 161 2.974 -8.038 0.521 1.00 0.00 N ATOM 2172 CA LEU A 161 1.631 -7.499 0.714 1.00 0.00 C ATOM 2173 C LEU A 161 0.615 -8.638 0.889 1.00 0.00 C ATOM 2174 O LEU A 161 -0.436 -8.474 1.505 1.00 0.00 O ATOM 2175 CB LEU A 161 1.261 -6.622 -0.498 1.00 0.00 C ATOM 2176 CG LEU A 161 0.825 -7.495 -1.714 1.00 0.00 C ATOM 2177 CD1 LEU A 161 -0.671 -7.963 -1.610 1.00 0.00 C ATOM 2178 CD2 LEU A 161 1.049 -6.703 -3.016 1.00 0.00 C ATOM 0 H LEU A 161 3.466 -7.677 -0.296 1.00 0.00 H new ATOM 0 HA LEU A 161 1.610 -6.891 1.618 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.453 -5.943 -0.226 1.00 0.00 H new ATOM 0 HB3 LEU A 161 2.115 -6.005 -0.778 1.00 0.00 H new ATOM 0 HG LEU A 161 1.437 -8.397 -1.715 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -0.925 -8.567 -2.481 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.805 -8.556 -0.705 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.323 -7.091 -1.572 1.00 0.00 H new ATOM 0 HD21 LEU A 161 0.745 -7.311 -3.868 1.00 0.00 H new ATOM 0 HD22 LEU A 161 0.456 -5.789 -2.992 1.00 0.00 H new ATOM 0 HD23 LEU A 161 2.105 -6.448 -3.110 1.00 0.00 H new ATOM 2190 N ASN A 162 0.947 -9.791 0.320 1.00 0.00 N ATOM 2191 CA ASN A 162 0.068 -10.958 0.411 1.00 0.00 C ATOM 2192 C ASN A 162 0.146 -11.573 1.803 1.00 0.00 C ATOM 2193 O ASN A 162 -0.846 -12.085 2.327 1.00 0.00 O ATOM 2194 CB ASN A 162 0.458 -12.000 -0.638 1.00 0.00 C ATOM 2195 CG ASN A 162 -0.502 -13.185 -0.573 1.00 0.00 C ATOM 2196 OD1 ASN A 162 -1.718 -13.004 -0.626 1.00 0.00 O ATOM 2197 ND2 ASN A 162 -0.025 -14.394 -0.457 1.00 0.00 N ATOM 0 H ASN A 162 1.808 -9.946 -0.204 1.00 0.00 H new ATOM 0 HA ASN A 162 -0.956 -10.633 0.224 1.00 0.00 H new ATOM 0 HB2 ASN A 162 0.433 -11.555 -1.633 1.00 0.00 H new ATOM 0 HB3 ASN A 162 1.480 -12.338 -0.465 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -0.660 -15.191 -0.410 1.00 0.00 H new ATOM 0 HD22 ASN A 162 0.983 -14.542 -0.413 1.00 0.00 H new ATOM 2204 N ASN A 163 1.339 -11.532 2.393 1.00 0.00 N ATOM 2205 CA ASN A 163 1.548 -12.100 3.718 1.00 0.00 C ATOM 2206 C ASN A 163 0.748 -11.336 4.765 1.00 0.00 C ATOM 2207 O ASN A 163 0.140 -11.936 5.649 1.00 0.00 O ATOM 2208 CB ASN A 163 3.036 -12.049 4.072 1.00 0.00 C ATOM 2209 CG ASN A 163 3.831 -12.948 3.127 1.00 0.00 C ATOM 2210 OD1 ASN A 163 5.041 -12.783 2.991 1.00 0.00 O ATOM 2211 ND2 ASN A 163 3.221 -13.888 2.458 1.00 0.00 N ATOM 0 H ASN A 163 2.170 -11.113 1.975 1.00 0.00 H new ATOM 0 HA ASN A 163 1.208 -13.136 3.708 1.00 0.00 H new ATOM 0 HB2 ASN A 163 3.399 -11.024 4.003 1.00 0.00 H new ATOM 0 HB3 ASN A 163 3.184 -12.371 5.103 1.00 0.00 H new ATOM 0 HD21 ASN A 163 3.749 -14.486 1.822 1.00 0.00 H new ATOM 0 HD22 ASN A 163 2.217 -14.025 2.571 1.00 0.00 H new ATOM 2218 N VAL A 164 0.753 -10.011 4.663 1.00 0.00 N ATOM 2219 CA VAL A 164 0.021 -9.169 5.610 1.00 0.00 C ATOM 2220 C VAL A 164 -1.473 -9.173 5.299 1.00 0.00 C ATOM 2221 O VAL A 164 -2.305 -9.083 6.199 1.00 0.00 O ATOM 2222 CB VAL A 164 0.557 -7.730 5.552 1.00 0.00 C ATOM 2223 CG1 VAL A 164 0.368 -7.159 4.139 1.00 0.00 C ATOM 2224 CG2 VAL A 164 -0.184 -6.853 6.572 1.00 0.00 C ATOM 0 H VAL A 164 1.253 -9.496 3.938 1.00 0.00 H new ATOM 0 HA VAL A 164 0.168 -9.573 6.612 1.00 0.00 H new ATOM 0 HB VAL A 164 1.620 -7.737 5.795 1.00 0.00 H new ATOM 0 HG11 VAL A 164 0.750 -6.139 4.105 1.00 0.00 H new ATOM 0 HG12 VAL A 164 0.912 -7.774 3.422 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -0.692 -7.158 3.886 1.00 0.00 H new ATOM 0 HG21 VAL A 164 0.202 -5.835 6.525 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -1.249 -6.848 6.342 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -0.031 -7.253 7.575 1.00 0.00 H new ATOM 2234 N ASN A 165 -1.797 -9.284 4.018 1.00 0.00 N ATOM 2235 CA ASN A 165 -3.193 -9.299 3.597 1.00 0.00 C ATOM 2236 C ASN A 165 -3.884 -10.564 4.080 1.00 0.00 C ATOM 2237 O ASN A 165 -5.050 -10.540 4.473 1.00 0.00 O ATOM 2238 CB ASN A 165 -3.294 -9.211 2.074 1.00 0.00 C ATOM 2239 CG ASN A 165 -4.755 -9.185 1.642 1.00 0.00 C ATOM 2240 OD1 ASN A 165 -5.608 -8.671 2.366 1.00 0.00 O ATOM 2241 ND2 ASN A 165 -5.095 -9.707 0.497 1.00 0.00 N ATOM 0 H ASN A 165 -1.121 -9.364 3.259 1.00 0.00 H new ATOM 0 HA ASN A 165 -3.688 -8.434 4.038 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -2.787 -8.313 1.720 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -2.788 -10.063 1.619 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -6.070 -9.690 0.198 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -4.386 -10.132 -0.100 1.00 0.00 H new ATOM 2248 N LYS A 166 -3.161 -11.671 4.025 1.00 0.00 N ATOM 2249 CA LYS A 166 -3.725 -12.947 4.438 1.00 0.00 C ATOM 2250 C LYS A 166 -4.106 -12.917 5.912 1.00 0.00 C ATOM 2251 O LYS A 166 -5.154 -13.428 6.301 1.00 0.00 O ATOM 2252 CB LYS A 166 -2.710 -14.077 4.191 1.00 0.00 C ATOM 2253 CG LYS A 166 -3.395 -15.468 4.323 1.00 0.00 C ATOM 2254 CD LYS A 166 -4.030 -15.880 2.986 1.00 0.00 C ATOM 2255 CE LYS A 166 -4.682 -17.249 3.134 1.00 0.00 C ATOM 2256 NZ LYS A 166 -5.817 -17.147 4.094 1.00 0.00 N ATOM 0 H LYS A 166 -2.194 -11.713 3.703 1.00 0.00 H new ATOM 0 HA LYS A 166 -4.623 -13.130 3.848 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -2.276 -13.972 3.197 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -1.891 -14.000 4.906 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -2.662 -16.214 4.630 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -4.158 -15.432 5.100 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -4.773 -15.143 2.681 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -3.271 -15.909 2.204 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -5.038 -17.602 2.166 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -3.953 -17.976 3.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -6.472 -17.940 3.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -5.452 -17.180 5.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -6.320 -16.249 3.943 1.00 0.00 H new ATOM 2270 N LYS A 167 -3.241 -12.329 6.729 1.00 0.00 N ATOM 2271 CA LYS A 167 -3.482 -12.251 8.164 1.00 0.00 C ATOM 2272 C LYS A 167 -4.479 -11.154 8.470 1.00 0.00 C ATOM 2273 O LYS A 167 -5.083 -11.139 9.542 1.00 0.00 O ATOM 2274 CB LYS A 167 -2.165 -11.966 8.888 1.00 0.00 C ATOM 2275 CG LYS A 167 -1.098 -13.009 8.507 1.00 0.00 C ATOM 2276 CD LYS A 167 -1.464 -14.393 9.071 1.00 0.00 C ATOM 2277 CE LYS A 167 -0.297 -15.355 8.869 1.00 0.00 C ATOM 2278 NZ LYS A 167 -0.061 -15.537 7.410 1.00 0.00 N ATOM 0 H LYS A 167 -2.368 -11.900 6.423 1.00 0.00 H new ATOM 0 HA LYS A 167 -3.890 -13.202 8.507 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -1.812 -10.967 8.632 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -2.326 -11.980 9.966 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -1.008 -13.065 7.422 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -0.126 -12.700 8.892 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -1.703 -14.313 10.132 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -2.354 -14.776 8.572 1.00 0.00 H new ATOM 0 HE2 LYS A 167 0.600 -14.964 9.349 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -0.516 -16.315 9.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 0.561 -16.357 7.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -0.969 -15.697 6.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 0.390 -14.684 7.022 1.00 0.00 H new ATOM 2292 N GLN A 168 -4.657 -10.236 7.530 1.00 0.00 N ATOM 2293 CA GLN A 168 -5.594 -9.139 7.720 1.00 0.00 C ATOM 2294 C GLN A 168 -7.027 -9.644 7.606 1.00 0.00 C ATOM 2295 O GLN A 168 -7.856 -9.388 8.477 1.00 0.00 O ATOM 2296 CB GLN A 168 -5.344 -8.052 6.665 1.00 0.00 C ATOM 2297 CG GLN A 168 -6.166 -6.794 6.989 1.00 0.00 C ATOM 2298 CD GLN A 168 -5.631 -6.132 8.254 1.00 0.00 C ATOM 2299 OE1 GLN A 168 -6.400 -5.795 9.153 1.00 0.00 O ATOM 2300 NE2 GLN A 168 -4.347 -5.939 8.380 1.00 0.00 N ATOM 0 H GLN A 168 -4.169 -10.229 6.635 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.445 -8.719 8.715 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -4.283 -7.803 6.634 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -5.613 -8.426 5.677 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -6.119 -6.094 6.155 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -7.215 -7.060 7.123 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -3.713 -6.220 7.632 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -3.977 -5.507 9.227 1.00 0.00 H new ATOM 2309 N HIS A 169 -7.312 -10.350 6.518 1.00 0.00 N ATOM 2310 CA HIS A 169 -8.652 -10.869 6.291 1.00 0.00 C ATOM 2311 C HIS A 169 -9.021 -11.882 7.371 1.00 0.00 C ATOM 2312 O HIS A 169 -10.190 -12.037 7.722 1.00 0.00 O ATOM 2313 CB HIS A 169 -8.737 -11.519 4.886 1.00 0.00 C ATOM 2314 CG HIS A 169 -10.128 -11.366 4.323 1.00 0.00 C ATOM 2315 ND1 HIS A 169 -10.363 -10.732 3.115 1.00 0.00 N ATOM 2316 CD2 HIS A 169 -11.361 -11.731 4.802 1.00 0.00 C ATOM 2317 CE1 HIS A 169 -11.691 -10.734 2.907 1.00 0.00 C ATOM 2318 NE2 HIS A 169 -12.346 -11.332 3.906 1.00 0.00 N ATOM 0 H HIS A 169 -6.638 -10.574 5.786 1.00 0.00 H new ATOM 0 HA HIS A 169 -9.362 -10.043 6.339 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -8.013 -11.053 4.218 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -8.477 -12.576 4.950 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -11.539 -12.249 5.733 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -12.170 -10.305 2.039 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -13.353 -11.467 3.993 1.00 0.00 H new ATOM 2327 N ASP A 170 -8.015 -12.569 7.891 1.00 0.00 N ATOM 2328 CA ASP A 170 -8.243 -13.570 8.917 1.00 0.00 C ATOM 2329 C ASP A 170 -8.846 -12.933 10.161 1.00 0.00 C ATOM 2330 O ASP A 170 -9.681 -13.538 10.835 1.00 0.00 O ATOM 2331 CB ASP A 170 -6.919 -14.249 9.280 1.00 0.00 C ATOM 2332 CG ASP A 170 -7.172 -15.410 10.236 1.00 0.00 C ATOM 2333 OD1 ASP A 170 -8.298 -15.876 10.288 1.00 0.00 O ATOM 2334 OD2 ASP A 170 -6.234 -15.816 10.904 1.00 0.00 O ATOM 0 H ASP A 170 -7.039 -12.451 7.620 1.00 0.00 H new ATOM 0 HA ASP A 170 -8.941 -14.312 8.529 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -6.427 -14.611 8.377 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -6.245 -13.527 9.742 1.00 0.00 H new ATOM 2339 N ALA A 171 -8.422 -11.712 10.460 1.00 0.00 N ATOM 2340 CA ALA A 171 -8.925 -11.005 11.629 1.00 0.00 C ATOM 2341 C ALA A 171 -10.401 -10.700 11.459 1.00 0.00 C ATOM 2342 O ALA A 171 -11.174 -10.753 12.415 1.00 0.00 O ATOM 2343 CB ALA A 171 -8.147 -9.702 11.829 1.00 0.00 C ATOM 0 H ALA A 171 -7.735 -11.194 9.912 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.792 -11.639 12.506 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -8.530 -9.180 12.706 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.091 -9.928 11.974 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -8.265 -9.069 10.950 1.00 0.00 H new ATOM 2349 N LEU A 172 -10.787 -10.374 10.235 1.00 0.00 N ATOM 2350 CA LEU A 172 -12.174 -10.054 9.949 1.00 0.00 C ATOM 2351 C LEU A 172 -13.064 -11.265 10.197 1.00 0.00 C ATOM 2352 O LEU A 172 -14.203 -11.130 10.643 1.00 0.00 O ATOM 2353 CB LEU A 172 -12.332 -9.590 8.494 1.00 0.00 C ATOM 2354 CG LEU A 172 -13.785 -9.130 8.225 1.00 0.00 C ATOM 2355 CD1 LEU A 172 -14.149 -7.887 9.081 1.00 0.00 C ATOM 2356 CD2 LEU A 172 -13.929 -8.807 6.733 1.00 0.00 C ATOM 0 H LEU A 172 -10.163 -10.325 9.430 1.00 0.00 H new ATOM 0 HA LEU A 172 -12.478 -9.246 10.615 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -11.642 -8.771 8.290 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -12.071 -10.403 7.817 1.00 0.00 H new ATOM 0 HG LEU A 172 -14.470 -9.931 8.503 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -15.176 -7.588 8.870 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -14.053 -8.133 10.139 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -13.474 -7.067 8.836 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -14.949 -8.481 6.528 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -13.233 -8.012 6.464 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -13.708 -9.698 6.145 1.00 0.00 H new ATOM 2368 N LYS A 173 -12.542 -12.446 9.897 1.00 0.00 N ATOM 2369 CA LYS A 173 -13.299 -13.680 10.082 1.00 0.00 C ATOM 2370 C LYS A 173 -13.416 -14.020 11.565 1.00 0.00 C ATOM 2371 O LYS A 173 -14.320 -14.746 11.975 1.00 0.00 O ATOM 2372 CB LYS A 173 -12.605 -14.828 9.344 1.00 0.00 C ATOM 2373 CG LYS A 173 -12.711 -14.606 7.835 1.00 0.00 C ATOM 2374 CD LYS A 173 -12.005 -15.745 7.102 1.00 0.00 C ATOM 2375 CE LYS A 173 -12.138 -15.534 5.596 1.00 0.00 C ATOM 2376 NZ LYS A 173 -11.428 -16.631 4.877 1.00 0.00 N ATOM 0 H LYS A 173 -11.601 -12.578 9.526 1.00 0.00 H new ATOM 0 HA LYS A 173 -14.300 -13.538 9.676 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -11.558 -14.884 9.641 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -13.064 -15.779 9.615 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -13.758 -14.561 7.536 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -12.261 -13.651 7.565 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.953 -15.778 7.385 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -12.442 -16.702 7.387 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -13.190 -15.519 5.311 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.718 -14.568 5.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -11.518 -16.488 3.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -10.422 -16.625 5.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -11.848 -17.546 5.138 1.00 0.00 H new ATOM 2390 N ASN A 174 -12.491 -13.491 12.362 1.00 0.00 N ATOM 2391 CA ASN A 174 -12.491 -13.742 13.803 1.00 0.00 C ATOM 2392 C ASN A 174 -13.545 -12.895 14.491 1.00 0.00 C ATOM 2393 O ASN A 174 -13.917 -13.154 15.634 1.00 0.00 O ATOM 2394 CB ASN A 174 -11.113 -13.422 14.390 1.00 0.00 C ATOM 2395 CG ASN A 174 -10.080 -14.394 13.833 1.00 0.00 C ATOM 2396 OD1 ASN A 174 -10.402 -15.548 13.552 1.00 0.00 O ATOM 2397 ND2 ASN A 174 -8.854 -13.992 13.649 1.00 0.00 N ATOM 0 H ASN A 174 -11.735 -12.888 12.038 1.00 0.00 H new ATOM 0 HA ASN A 174 -12.721 -14.794 13.969 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -10.832 -12.398 14.146 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.145 -13.493 15.477 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -8.158 -14.635 13.271 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -8.591 -13.035 13.883 1.00 0.00 H new ATOM 2404 N LEU A 175 -14.017 -11.867 13.797 1.00 0.00 N ATOM 2405 CA LEU A 175 -15.026 -10.973 14.359 1.00 0.00 C ATOM 2406 C LEU A 175 -16.422 -11.560 14.199 1.00 0.00 C ATOM 2407 O LEU A 175 -17.388 -11.048 14.762 1.00 0.00 O ATOM 2408 CB LEU A 175 -14.961 -9.601 13.654 1.00 0.00 C ATOM 2409 CG LEU A 175 -15.557 -8.490 14.574 1.00 0.00 C ATOM 2410 CD1 LEU A 175 -14.462 -7.918 15.489 1.00 0.00 C ATOM 2411 CD2 LEU A 175 -16.144 -7.356 13.724 1.00 0.00 C ATOM 0 H LEU A 175 -13.721 -11.631 12.850 1.00 0.00 H new ATOM 0 HA LEU A 175 -14.820 -10.851 15.422 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -13.927 -9.361 13.406 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -15.514 -9.640 12.715 1.00 0.00 H new ATOM 0 HG LEU A 175 -16.346 -8.933 15.182 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -14.889 -7.144 16.127 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -14.054 -8.715 16.110 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -13.666 -7.489 14.880 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -16.557 -6.587 14.378 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -15.359 -6.922 13.104 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -16.934 -7.751 13.085 1.00 0.00 H new ATOM 2423 N LYS A 176 -16.524 -12.634 13.426 1.00 0.00 N ATOM 2424 CA LYS A 176 -17.811 -13.287 13.193 1.00 0.00 C ATOM 2425 C LYS A 176 -18.155 -14.239 14.335 1.00 0.00 C ATOM 2426 O LYS A 176 -19.284 -14.255 14.823 1.00 0.00 O ATOM 2427 CB LYS A 176 -17.751 -14.060 11.876 1.00 0.00 C ATOM 2428 CG LYS A 176 -17.604 -13.074 10.713 1.00 0.00 C ATOM 2429 CD LYS A 176 -17.509 -13.847 9.399 1.00 0.00 C ATOM 2430 CE LYS A 176 -17.287 -12.870 8.242 1.00 0.00 C ATOM 2431 NZ LYS A 176 -18.501 -12.024 8.068 1.00 0.00 N ATOM 0 H LYS A 176 -15.735 -13.072 12.950 1.00 0.00 H new ATOM 0 HA LYS A 176 -18.587 -12.523 13.142 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -16.911 -14.754 11.887 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -18.655 -14.656 11.750 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -18.457 -12.396 10.687 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -16.713 -12.461 10.852 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -16.689 -14.563 9.446 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -18.422 -14.419 9.235 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.419 -12.242 8.443 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -17.078 -13.418 7.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.470 -11.559 7.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -19.351 -12.620 8.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -18.531 -11.301 8.815 1.00 0.00 H new ATOM 2445 N GLU A 177 -17.173 -15.033 14.753 1.00 0.00 N ATOM 2446 CA GLU A 177 -17.390 -15.992 15.831 1.00 0.00 C ATOM 2447 C GLU A 177 -17.830 -15.274 17.103 1.00 0.00 C ATOM 2448 O GLU A 177 -18.485 -15.862 17.963 1.00 0.00 O ATOM 2449 CB GLU A 177 -16.100 -16.782 16.097 1.00 0.00 C ATOM 2450 CG GLU A 177 -14.925 -15.811 16.220 1.00 0.00 C ATOM 2451 CD GLU A 177 -13.675 -16.555 16.678 1.00 0.00 C ATOM 2452 OE1 GLU A 177 -13.819 -17.511 17.422 1.00 0.00 O ATOM 2453 OE2 GLU A 177 -12.594 -16.158 16.279 1.00 0.00 O ATOM 0 H GLU A 177 -16.229 -15.032 14.366 1.00 0.00 H new ATOM 0 HA GLU A 177 -18.178 -16.682 15.529 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -16.200 -17.366 17.012 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -15.919 -17.488 15.286 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -14.739 -15.329 15.260 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -15.169 -15.022 16.931 1.00 0.00 H new ATOM 2460 N LYS A 178 -17.466 -14.004 17.214 1.00 0.00 N ATOM 2461 CA LYS A 178 -17.827 -13.223 18.388 1.00 0.00 C ATOM 2462 C LYS A 178 -19.336 -13.129 18.528 1.00 0.00 C ATOM 2463 O LYS A 178 -19.876 -13.185 19.633 1.00 0.00 O ATOM 2464 CB LYS A 178 -17.223 -11.815 18.300 1.00 0.00 C ATOM 2465 CG LYS A 178 -15.698 -11.896 18.413 1.00 0.00 C ATOM 2466 CD LYS A 178 -15.114 -10.483 18.459 1.00 0.00 C ATOM 2467 CE LYS A 178 -13.598 -10.565 18.634 1.00 0.00 C ATOM 2468 NZ LYS A 178 -13.010 -11.368 17.524 1.00 0.00 N ATOM 0 H LYS A 178 -16.926 -13.497 16.513 1.00 0.00 H new ATOM 0 HA LYS A 178 -17.426 -13.727 19.267 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -17.502 -11.348 17.356 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -17.623 -11.187 19.096 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -15.418 -12.446 19.311 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -15.288 -12.443 17.564 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -15.357 -9.947 17.541 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -15.556 -9.922 19.282 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -13.168 -9.564 18.640 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -13.357 -11.021 19.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -12.503 -12.186 17.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -13.769 -11.701 16.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -12.347 -10.778 16.982 1.00 0.00 H new ATOM 2482 N ALA A 179 -20.009 -12.986 17.403 1.00 0.00 N ATOM 2483 CA ALA A 179 -21.469 -12.880 17.396 1.00 0.00 C ATOM 2484 C ALA A 179 -22.026 -13.231 16.027 1.00 0.00 C ATOM 2485 O ALA A 179 -21.619 -12.663 15.014 1.00 0.00 O ATOM 2486 CB ALA A 179 -21.890 -11.460 17.761 1.00 0.00 C ATOM 0 H ALA A 179 -19.577 -12.940 16.480 1.00 0.00 H new ATOM 0 HA ALA A 179 -21.865 -13.581 18.130 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -22.978 -11.390 17.753 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -21.517 -11.214 18.755 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -21.476 -10.760 17.035 1.00 0.00 H new ATOM 2492 N LYS A 180 -22.969 -14.175 16.002 1.00 0.00 N ATOM 2493 CA LYS A 180 -23.593 -14.609 14.749 1.00 0.00 C ATOM 2494 C LYS A 180 -25.062 -14.939 14.974 1.00 0.00 C ATOM 2495 O LYS A 180 -25.405 -16.051 15.380 1.00 0.00 O ATOM 2496 CB LYS A 180 -22.839 -15.854 14.198 1.00 0.00 C ATOM 2497 CG LYS A 180 -21.769 -15.444 13.160 1.00 0.00 C ATOM 2498 CD LYS A 180 -22.427 -15.232 11.786 1.00 0.00 C ATOM 2499 CE LYS A 180 -21.377 -14.786 10.783 1.00 0.00 C ATOM 2500 NZ LYS A 180 -20.411 -15.896 10.572 1.00 0.00 N ATOM 0 H LYS A 180 -23.317 -14.653 16.833 1.00 0.00 H new ATOM 0 HA LYS A 180 -23.532 -13.800 14.021 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -22.365 -16.389 15.021 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -23.551 -16.540 13.739 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -21.272 -14.528 13.480 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -21.002 -16.216 13.091 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -22.897 -16.156 11.450 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -23.215 -14.483 11.860 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -21.849 -14.513 9.839 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -20.859 -13.900 11.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -19.802 -15.676 9.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -19.824 -16.012 11.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -20.930 -16.778 10.387 1.00 0.00 H new ATOM 2514 N THR A 181 -25.924 -13.967 14.688 1.00 0.00 N ATOM 2515 CA THR A 181 -27.369 -14.140 14.834 1.00 0.00 C ATOM 2516 C THR A 181 -28.039 -14.175 13.464 1.00 0.00 C ATOM 2517 O THR A 181 -29.266 -14.148 13.365 1.00 0.00 O ATOM 2518 CB THR A 181 -27.942 -12.990 15.661 1.00 0.00 C ATOM 2519 OG1 THR A 181 -27.741 -11.767 14.969 1.00 0.00 O ATOM 2520 CG2 THR A 181 -27.233 -12.942 17.015 1.00 0.00 C ATOM 0 H THR A 181 -25.646 -13.045 14.352 1.00 0.00 H new ATOM 0 HA THR A 181 -27.563 -15.084 15.343 1.00 0.00 H new ATOM 0 HB THR A 181 -29.010 -13.143 15.817 1.00 0.00 H new ATOM 0 HG1 THR A 181 -28.109 -11.028 15.497 1.00 0.00 H new ATOM 0 HG21 THR A 181 -27.638 -12.123 17.609 1.00 0.00 H new ATOM 0 HG22 THR A 181 -27.389 -13.884 17.541 1.00 0.00 H new ATOM 0 HG23 THR A 181 -26.165 -12.785 16.861 1.00 0.00 H new ATOM 2528 N ALA A 182 -27.230 -14.242 12.408 1.00 0.00 N ATOM 2529 CA ALA A 182 -27.768 -14.287 11.050 1.00 0.00 C ATOM 2530 C ALA A 182 -28.460 -15.621 10.791 1.00 0.00 C ATOM 2531 O ALA A 182 -29.196 -15.769 9.814 1.00 0.00 O ATOM 2532 CB ALA A 182 -26.644 -14.095 10.032 1.00 0.00 C ATOM 0 H ALA A 182 -26.212 -14.266 12.465 1.00 0.00 H new ATOM 0 HA ALA A 182 -28.496 -13.482 10.945 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -27.056 -14.130 9.024 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -26.167 -13.129 10.195 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -25.906 -14.889 10.150 1.00 0.00 H new ATOM 2538 N THR A 183 -28.220 -16.594 11.672 1.00 0.00 N ATOM 2539 CA THR A 183 -28.823 -17.925 11.535 1.00 0.00 C ATOM 2540 C THR A 183 -29.065 -18.543 12.906 1.00 0.00 C ATOM 2541 O THR A 183 -28.426 -18.174 13.889 1.00 0.00 O ATOM 2542 CB THR A 183 -27.899 -18.831 10.717 1.00 0.00 C ATOM 2543 OG1 THR A 183 -28.423 -20.152 10.714 1.00 0.00 O ATOM 2544 CG2 THR A 183 -26.498 -18.837 11.331 1.00 0.00 C ATOM 0 H THR A 183 -27.615 -16.488 12.486 1.00 0.00 H new ATOM 0 HA THR A 183 -29.779 -17.824 11.022 1.00 0.00 H new ATOM 0 HB THR A 183 -27.837 -18.457 9.695 1.00 0.00 H new ATOM 0 HG1 THR A 183 -27.836 -20.736 10.190 1.00 0.00 H new ATOM 0 HG21 THR A 183 -25.846 -19.484 10.744 1.00 0.00 H new ATOM 0 HG22 THR A 183 -26.097 -17.823 11.333 1.00 0.00 H new ATOM 0 HG23 THR A 183 -26.551 -19.208 12.354 1.00 0.00 H new ATOM 2552 N THR A 184 -29.995 -19.489 12.959 1.00 0.00 N ATOM 2553 CA THR A 184 -30.320 -20.158 14.212 1.00 0.00 C ATOM 2554 C THR A 184 -29.129 -20.969 14.707 1.00 0.00 C ATOM 2555 O THR A 184 -28.455 -21.640 13.925 1.00 0.00 O ATOM 2556 CB THR A 184 -31.525 -21.083 14.018 1.00 0.00 C ATOM 2557 OG1 THR A 184 -32.592 -20.349 13.430 1.00 0.00 O ATOM 2558 CG2 THR A 184 -31.973 -21.644 15.371 1.00 0.00 C ATOM 0 H THR A 184 -30.534 -19.808 12.154 1.00 0.00 H new ATOM 0 HA THR A 184 -30.564 -19.398 14.954 1.00 0.00 H new ATOM 0 HB THR A 184 -31.245 -21.909 13.364 1.00 0.00 H new ATOM 0 HG1 THR A 184 -33.364 -20.939 13.303 1.00 0.00 H new ATOM 0 HG21 THR A 184 -32.830 -22.301 15.226 1.00 0.00 H new ATOM 0 HG22 THR A 184 -31.155 -22.208 15.820 1.00 0.00 H new ATOM 0 HG23 THR A 184 -32.253 -20.823 16.031 1.00 0.00 H new ATOM 2566 N THR A 185 -28.875 -20.904 16.011 1.00 0.00 N ATOM 2567 CA THR A 185 -27.762 -21.640 16.604 1.00 0.00 C ATOM 2568 C THR A 185 -27.821 -23.116 16.214 1.00 0.00 C ATOM 2569 O THR A 185 -26.840 -23.806 16.431 1.00 0.00 O ATOM 2570 CB THR A 185 -27.807 -21.515 18.129 1.00 0.00 C ATOM 2571 OG1 THR A 185 -28.941 -22.209 18.627 1.00 0.00 O ATOM 2572 CG2 THR A 185 -27.896 -20.038 18.521 1.00 0.00 C ATOM 2573 OXT THR A 185 -28.849 -23.530 15.700 1.00 0.00 O ATOM 0 H THR A 185 -29.421 -20.353 16.674 1.00 0.00 H new ATOM 0 HA THR A 185 -26.832 -21.214 16.229 1.00 0.00 H new ATOM 0 HB THR A 185 -26.901 -21.947 18.555 1.00 0.00 H new ATOM 0 HG1 THR A 185 -28.970 -22.131 19.603 1.00 0.00 H new ATOM 0 HG21 THR A 185 -27.928 -19.951 19.607 1.00 0.00 H new ATOM 0 HG22 THR A 185 -27.024 -19.507 18.140 1.00 0.00 H new ATOM 0 HG23 THR A 185 -28.800 -19.602 18.095 1.00 0.00 H new TER 2581 THR A 185