USER MOD reduce.3.24.130724 H: found=0, std=0, add=1199, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1200 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 100 HIS : no HD1:sc= -0.0811 K(o=-0.062,f=-4.6) USER MOD Set 1.2: A 101 SER OG : rot 44:sc= 0.0187 USER MOD Set 2.1: A 45 THR OG1 : rot 180:sc= 0.0201 USER MOD Set 2.2: A 46 ASN : amide:sc= -0.0139 X(o=0.0061,f=-0.15) USER MOD Set 3.1: A 19 LYS NZ :NH3+ 166:sc= 1.23 (180deg=-0.122) USER MOD Set 3.2: A 76 GLN : amide:sc= -0.025 K(o=1.2,f=-5.2!) USER MOD Single : A 2 THR OG1 : rot 95:sc= 1.18 USER MOD Single : A 4 GLN : amide:sc= -1.05 K(o=-1,f=-5.2!) USER MOD Single : A 7 MET CE :methyl -156:sc= -0.128 (180deg=-1.19) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot -172:sc= 0.715 USER MOD Single : A 25 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0642) USER MOD Single : A 26 GLN :FLIP amide:sc= -0.0678 F(o=-1.5!,f=-0.068) USER MOD Single : A 28 GLN : amide:sc= -11.9! C(o=-12!,f=-17!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 MET CE :methyl -177:sc= -0.151 (180deg=-0.165) USER MOD Single : A 39 GLN : amide:sc=-0.00649 K(o=-0.0065,f=-2.4!) USER MOD Single : A 42 SER OG : rot -160:sc= 0.157 USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 ASN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 49 LYS NZ :NH3+ 161:sc= 1.41 (180deg=1.23) USER MOD Single : A 58 TYR OH : rot -160:sc= 0.712 USER MOD Single : A 59 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00556) USER MOD Single : A 61 GLN :FLIP amide:sc= -0.392 F(o=-1.6,f=-0.39) USER MOD Single : A 62 GLN :FLIP amide:sc= -0.0252 F(o=-0.92,f=-0.025) USER MOD Single : A 64 CYS SG : rot 79:sc= -0.37 USER MOD Single : A 66 MET CE :methyl -166:sc= -2.51! (180deg=-2.82!) USER MOD Single : A 68 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 83 ASN :FLIP amide:sc= -0.0111 F(o=-1.1,f=-0.011) USER MOD Single : A 85 TYR OH : rot -3:sc= 0.827 USER MOD Single : A 87 SER OG : rot -160:sc= -3! USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl -169:sc= 0 (180deg=-0.181) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ -173:sc= -0.0017 (180deg=-0.0604) USER MOD Single : A 117 GLN : amide:sc= -5.91! C(o=-5.9!,f=-7.9!) USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 127 LYS NZ :NH3+ -134:sc= -1.56 (180deg=-3.97!) USER MOD Single : A 128 GLN : amide:sc=-0.00433 X(o=-0.0043,f=-0.0043) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 HIS : no HD1:sc= -5.17! C(o=-5.2!,f=-10!) USER MOD Single : A 141 MET CE :methyl 168:sc= 0 (180deg=-0.122) USER MOD Single : A 147 CYS SG : rot 43:sc= -4.76! USER MOD Single : A 149 HIS : no HD1:sc= 1.1 K(o=1.1,f=-5.1!) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=-0.0058) USER MOD ----------------------------------------------------------------- ATOM 10 N THR A 2 -15.123 -10.347 -8.555 1.00 0.00 N ATOM 11 CA THR A 2 -15.169 -9.800 -7.210 1.00 0.00 C ATOM 12 C THR A 2 -15.034 -8.282 -7.222 1.00 0.00 C ATOM 13 O THR A 2 -13.931 -7.746 -7.293 1.00 0.00 O ATOM 14 CB THR A 2 -14.060 -10.411 -6.336 1.00 0.00 C ATOM 15 OG1 THR A 2 -13.102 -11.080 -7.169 1.00 0.00 O ATOM 16 CG2 THR A 2 -14.640 -11.390 -5.328 1.00 0.00 C ATOM 0 HA THR A 2 -16.140 -10.057 -6.788 1.00 0.00 H new ATOM 0 HB THR A 2 -13.569 -9.606 -5.788 1.00 0.00 H new ATOM 0 HG1 THR A 2 -12.359 -10.472 -7.366 1.00 0.00 H new ATOM 0 HG21 THR A 2 -13.836 -11.808 -4.723 1.00 0.00 H new ATOM 0 HG22 THR A 2 -15.348 -10.871 -4.682 1.00 0.00 H new ATOM 0 HG23 THR A 2 -15.153 -12.194 -5.856 1.00 0.00 H new ATOM 24 N VAL A 3 -16.173 -7.602 -7.185 1.00 0.00 N ATOM 25 CA VAL A 3 -16.207 -6.150 -7.090 1.00 0.00 C ATOM 26 C VAL A 3 -17.046 -5.713 -5.896 1.00 0.00 C ATOM 27 O VAL A 3 -18.256 -5.948 -5.848 1.00 0.00 O ATOM 28 CB VAL A 3 -16.752 -5.500 -8.384 1.00 0.00 C ATOM 29 CG1 VAL A 3 -17.108 -4.040 -8.155 1.00 0.00 C ATOM 30 CG2 VAL A 3 -15.728 -5.612 -9.502 1.00 0.00 C ATOM 0 H VAL A 3 -17.094 -8.039 -7.220 1.00 0.00 H new ATOM 0 HA VAL A 3 -15.180 -5.811 -6.953 1.00 0.00 H new ATOM 0 HB VAL A 3 -17.658 -6.034 -8.672 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -17.488 -3.609 -9.081 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -17.872 -3.969 -7.381 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -16.219 -3.494 -7.839 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -16.125 -5.151 -10.406 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -14.810 -5.103 -9.207 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -15.514 -6.663 -9.695 1.00 0.00 H new ATOM 40 N GLN A 4 -16.383 -5.112 -4.922 1.00 0.00 N ATOM 41 CA GLN A 4 -17.056 -4.570 -3.751 1.00 0.00 C ATOM 42 C GLN A 4 -17.075 -3.050 -3.805 1.00 0.00 C ATOM 43 O GLN A 4 -16.146 -2.432 -4.327 1.00 0.00 O ATOM 44 CB GLN A 4 -16.367 -5.034 -2.468 1.00 0.00 C ATOM 45 CG GLN A 4 -16.794 -6.418 -1.999 1.00 0.00 C ATOM 46 CD GLN A 4 -18.216 -6.439 -1.467 1.00 0.00 C ATOM 47 OE1 GLN A 4 -19.076 -5.684 -1.917 1.00 0.00 O ATOM 48 NE2 GLN A 4 -18.473 -7.297 -0.495 1.00 0.00 N ATOM 0 H GLN A 4 -15.371 -4.986 -4.919 1.00 0.00 H new ATOM 0 HA GLN A 4 -18.082 -4.938 -3.750 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -15.289 -5.032 -2.626 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -16.574 -4.314 -1.676 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -16.709 -7.121 -2.828 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -16.113 -6.760 -1.220 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -17.735 -7.908 -0.146 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -19.409 -7.348 -0.094 1.00 0.00 H new ATOM 57 N GLU A 5 -18.135 -2.453 -3.273 1.00 0.00 N ATOM 58 CA GLU A 5 -18.267 -1.004 -3.265 1.00 0.00 C ATOM 59 C GLU A 5 -18.102 -0.437 -1.864 1.00 0.00 C ATOM 60 O GLU A 5 -18.845 -0.788 -0.941 1.00 0.00 O ATOM 61 CB GLU A 5 -19.614 -0.576 -3.846 1.00 0.00 C ATOM 62 CG GLU A 5 -19.678 -0.700 -5.356 1.00 0.00 C ATOM 63 CD GLU A 5 -21.015 -0.282 -5.929 1.00 0.00 C ATOM 64 OE1 GLU A 5 -21.921 -1.134 -6.005 1.00 0.00 O ATOM 65 OE2 GLU A 5 -21.162 0.894 -6.322 1.00 0.00 O ATOM 0 H GLU A 5 -18.914 -2.951 -2.842 1.00 0.00 H new ATOM 0 HA GLU A 5 -17.470 -0.603 -3.891 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -20.403 -1.184 -3.404 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -19.812 0.458 -3.564 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -18.892 -0.088 -5.799 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -19.475 -1.733 -5.639 1.00 0.00 H new ATOM 72 N ILE A 6 -17.110 0.429 -1.716 1.00 0.00 N ATOM 73 CA ILE A 6 -16.895 1.158 -0.475 1.00 0.00 C ATOM 74 C ILE A 6 -17.269 2.624 -0.687 1.00 0.00 C ATOM 75 O ILE A 6 -16.810 3.251 -1.638 1.00 0.00 O ATOM 76 CB ILE A 6 -15.426 1.063 0.009 1.00 0.00 C ATOM 77 CG1 ILE A 6 -14.987 -0.400 0.148 1.00 0.00 C ATOM 78 CG2 ILE A 6 -15.254 1.783 1.335 1.00 0.00 C ATOM 79 CD1 ILE A 6 -15.834 -1.212 1.108 1.00 0.00 C ATOM 0 H ILE A 6 -16.435 0.645 -2.449 1.00 0.00 H new ATOM 0 HA ILE A 6 -17.524 0.708 0.294 1.00 0.00 H new ATOM 0 HB ILE A 6 -14.796 1.544 -0.739 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -15.017 -0.872 -0.834 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -13.950 -0.427 0.483 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -14.216 1.706 1.659 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -15.520 2.833 1.216 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -15.903 1.327 2.083 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -15.458 -2.234 1.149 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -15.785 -0.767 2.102 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -16.868 -1.219 0.764 1.00 0.00 H new ATOM 91 N MET A 7 -18.127 3.153 0.170 1.00 0.00 N ATOM 92 CA MET A 7 -18.569 4.538 0.044 1.00 0.00 C ATOM 93 C MET A 7 -17.530 5.510 0.597 1.00 0.00 C ATOM 94 O MET A 7 -17.170 5.456 1.774 1.00 0.00 O ATOM 95 CB MET A 7 -19.914 4.734 0.744 1.00 0.00 C ATOM 96 CG MET A 7 -20.399 6.174 0.732 1.00 0.00 C ATOM 97 SD MET A 7 -22.130 6.330 1.206 1.00 0.00 S ATOM 98 CE MET A 7 -22.918 5.577 -0.216 1.00 0.00 C ATOM 0 H MET A 7 -18.532 2.649 0.959 1.00 0.00 H new ATOM 0 HA MET A 7 -18.691 4.754 -1.018 1.00 0.00 H new ATOM 0 HB2 MET A 7 -20.661 4.103 0.262 1.00 0.00 H new ATOM 0 HB3 MET A 7 -19.830 4.396 1.777 1.00 0.00 H new ATOM 0 HG2 MET A 7 -19.786 6.765 1.412 1.00 0.00 H new ATOM 0 HG3 MET A 7 -20.261 6.591 -0.266 1.00 0.00 H new ATOM 0 HE1 MET A 7 -23.938 5.951 -0.307 1.00 0.00 H new ATOM 0 HE2 MET A 7 -22.358 5.827 -1.117 1.00 0.00 H new ATOM 0 HE3 MET A 7 -22.938 4.495 -0.090 1.00 0.00 H new ATOM 108 N ILE A 8 -17.049 6.389 -0.270 1.00 0.00 N ATOM 109 CA ILE A 8 -16.055 7.384 0.097 1.00 0.00 C ATOM 110 C ILE A 8 -16.703 8.752 0.335 1.00 0.00 C ATOM 111 O ILE A 8 -17.358 9.308 -0.548 1.00 0.00 O ATOM 112 CB ILE A 8 -14.948 7.486 -0.989 1.00 0.00 C ATOM 113 CG1 ILE A 8 -13.803 6.510 -0.694 1.00 0.00 C ATOM 114 CG2 ILE A 8 -14.404 8.902 -1.116 1.00 0.00 C ATOM 115 CD1 ILE A 8 -14.211 5.055 -0.687 1.00 0.00 C ATOM 0 H ILE A 8 -17.338 6.432 -1.247 1.00 0.00 H new ATOM 0 HA ILE A 8 -15.592 7.063 1.030 1.00 0.00 H new ATOM 0 HB ILE A 8 -15.409 7.218 -1.940 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -13.020 6.652 -1.439 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -13.370 6.758 0.275 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -13.633 8.928 -1.886 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -15.213 9.579 -1.390 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -13.976 9.214 -0.163 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -13.342 4.434 -0.471 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -14.971 4.894 0.077 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -14.615 4.786 -1.663 1.00 0.00 H new ATOM 127 N PRO A 9 -16.567 9.271 1.564 1.00 0.00 N ATOM 128 CA PRO A 9 -16.987 10.638 1.928 1.00 0.00 C ATOM 129 C PRO A 9 -16.236 11.713 1.141 1.00 0.00 C ATOM 130 O PRO A 9 -15.069 11.531 0.791 1.00 0.00 O ATOM 131 CB PRO A 9 -16.583 10.733 3.406 1.00 0.00 C ATOM 132 CG PRO A 9 -16.556 9.326 3.884 1.00 0.00 C ATOM 133 CD PRO A 9 -16.030 8.538 2.725 1.00 0.00 C ATOM 0 HA PRO A 9 -18.045 10.803 1.723 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -15.609 11.208 3.520 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -17.297 11.330 3.974 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -15.915 9.218 4.759 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -17.551 8.987 4.174 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -14.940 8.509 2.717 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -16.377 7.505 2.747 1.00 0.00 H new ATOM 141 N ALA A 10 -16.892 12.842 0.873 1.00 0.00 N ATOM 142 CA ALA A 10 -16.187 13.994 0.324 1.00 0.00 C ATOM 143 C ALA A 10 -15.243 14.536 1.383 1.00 0.00 C ATOM 144 O ALA A 10 -15.611 14.653 2.552 1.00 0.00 O ATOM 145 CB ALA A 10 -17.149 15.077 -0.136 1.00 0.00 C ATOM 0 H ALA A 10 -17.891 12.981 1.024 1.00 0.00 H new ATOM 0 HA ALA A 10 -15.624 13.676 -0.553 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -16.584 15.918 -0.539 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -17.805 14.677 -0.909 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.749 15.414 0.709 1.00 0.00 H new ATOM 151 N GLY A 11 -14.027 14.847 0.985 1.00 0.00 N ATOM 152 CA GLY A 11 -12.997 15.168 1.947 1.00 0.00 C ATOM 153 C GLY A 11 -12.138 13.955 2.210 1.00 0.00 C ATOM 154 O GLY A 11 -10.910 14.035 2.210 1.00 0.00 O ATOM 0 H GLY A 11 -13.730 14.884 0.010 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -12.381 15.986 1.573 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -13.451 15.511 2.877 1.00 0.00 H new ATOM 158 N LYS A 12 -12.794 12.816 2.411 1.00 0.00 N ATOM 159 CA LYS A 12 -12.093 11.548 2.504 1.00 0.00 C ATOM 160 C LYS A 12 -11.577 11.163 1.127 1.00 0.00 C ATOM 161 O LYS A 12 -10.514 10.569 0.995 1.00 0.00 O ATOM 162 CB LYS A 12 -13.007 10.440 3.028 1.00 0.00 C ATOM 163 CG LYS A 12 -12.511 9.767 4.301 1.00 0.00 C ATOM 164 CD LYS A 12 -12.955 10.505 5.558 1.00 0.00 C ATOM 165 CE LYS A 12 -12.189 11.800 5.767 1.00 0.00 C ATOM 166 NZ LYS A 12 -12.732 12.579 6.907 1.00 0.00 N ATOM 0 H LYS A 12 -13.807 12.749 2.512 1.00 0.00 H new ATOM 0 HA LYS A 12 -11.266 11.665 3.204 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -13.996 10.859 3.214 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -13.122 9.683 2.252 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -12.881 8.742 4.335 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -11.423 9.713 4.280 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -14.021 10.723 5.491 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -12.815 9.859 6.425 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -11.137 11.576 5.947 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -12.236 12.402 4.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -12.185 13.456 7.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -13.728 12.814 6.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -12.664 12.014 7.777 1.00 0.00 H new ATOM 180 N ALA A 13 -12.346 11.523 0.103 1.00 0.00 N ATOM 181 CA ALA A 13 -11.976 11.265 -1.283 1.00 0.00 C ATOM 182 C ALA A 13 -10.570 11.760 -1.575 1.00 0.00 C ATOM 183 O ALA A 13 -9.791 11.081 -2.237 1.00 0.00 O ATOM 184 CB ALA A 13 -12.969 11.925 -2.229 1.00 0.00 C ATOM 0 H ALA A 13 -13.241 12.001 0.211 1.00 0.00 H new ATOM 0 HA ALA A 13 -11.998 10.187 -1.441 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -12.679 11.723 -3.260 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -13.966 11.524 -2.048 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -12.974 13.001 -2.058 1.00 0.00 H new ATOM 190 N GLY A 14 -10.246 12.934 -1.047 1.00 0.00 N ATOM 191 CA GLY A 14 -8.945 13.525 -1.276 1.00 0.00 C ATOM 192 C GLY A 14 -7.803 12.676 -0.755 1.00 0.00 C ATOM 193 O GLY A 14 -6.713 12.691 -1.316 1.00 0.00 O ATOM 0 H GLY A 14 -10.868 13.490 -0.460 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -8.810 13.687 -2.345 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -8.909 14.504 -0.798 1.00 0.00 H new ATOM 197 N LEU A 15 -8.039 11.949 0.327 1.00 0.00 N ATOM 198 CA LEU A 15 -7.012 11.080 0.884 1.00 0.00 C ATOM 199 C LEU A 15 -7.104 9.666 0.307 1.00 0.00 C ATOM 200 O LEU A 15 -6.125 8.927 0.322 1.00 0.00 O ATOM 201 CB LEU A 15 -7.072 11.074 2.421 1.00 0.00 C ATOM 202 CG LEU A 15 -8.403 10.662 3.055 1.00 0.00 C ATOM 203 CD1 LEU A 15 -8.498 9.153 3.196 1.00 0.00 C ATOM 204 CD2 LEU A 15 -8.578 11.328 4.406 1.00 0.00 C ATOM 0 H LEU A 15 -8.924 11.943 0.833 1.00 0.00 H new ATOM 0 HA LEU A 15 -6.040 11.480 0.595 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -6.297 10.402 2.789 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.821 12.074 2.775 1.00 0.00 H new ATOM 0 HG LEU A 15 -9.205 10.993 2.395 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -9.454 8.889 3.649 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -8.423 8.690 2.212 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -7.686 8.795 3.828 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -9.530 11.023 4.841 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -7.764 11.029 5.067 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -8.566 12.411 4.282 1.00 0.00 H new ATOM 216 N VAL A 16 -8.281 9.301 -0.203 1.00 0.00 N ATOM 217 CA VAL A 16 -8.492 7.976 -0.790 1.00 0.00 C ATOM 218 C VAL A 16 -7.979 7.908 -2.228 1.00 0.00 C ATOM 219 O VAL A 16 -7.303 6.955 -2.610 1.00 0.00 O ATOM 220 CB VAL A 16 -9.985 7.564 -0.762 1.00 0.00 C ATOM 221 CG1 VAL A 16 -10.204 6.256 -1.515 1.00 0.00 C ATOM 222 CG2 VAL A 16 -10.471 7.433 0.672 1.00 0.00 C ATOM 0 H VAL A 16 -9.103 9.904 -0.222 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.923 7.277 -0.176 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.561 8.344 -1.259 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -11.260 5.989 -1.480 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.894 6.377 -2.553 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.614 5.466 -1.050 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.522 7.143 0.675 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -9.883 6.673 1.187 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.357 8.389 1.184 1.00 0.00 H new ATOM 232 N ILE A 17 -8.311 8.906 -3.035 1.00 0.00 N ATOM 233 CA ILE A 17 -7.841 8.933 -4.413 1.00 0.00 C ATOM 234 C ILE A 17 -6.530 9.694 -4.510 1.00 0.00 C ATOM 235 O ILE A 17 -5.701 9.425 -5.375 1.00 0.00 O ATOM 236 CB ILE A 17 -8.870 9.565 -5.385 1.00 0.00 C ATOM 237 CG1 ILE A 17 -9.046 11.066 -5.109 1.00 0.00 C ATOM 238 CG2 ILE A 17 -10.203 8.844 -5.277 1.00 0.00 C ATOM 239 CD1 ILE A 17 -10.028 11.755 -6.035 1.00 0.00 C ATOM 0 H ILE A 17 -8.895 9.697 -2.765 1.00 0.00 H new ATOM 0 HA ILE A 17 -7.697 7.894 -4.711 1.00 0.00 H new ATOM 0 HB ILE A 17 -8.490 9.455 -6.401 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -9.380 11.198 -4.080 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -8.076 11.556 -5.195 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -10.918 9.296 -5.964 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -10.070 7.793 -5.532 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -10.579 8.925 -4.257 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -10.095 12.811 -5.774 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -9.687 11.657 -7.066 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -11.010 11.293 -5.933 1.00 0.00 H new ATOM 251 N GLY A 18 -6.341 10.622 -3.583 1.00 0.00 N ATOM 252 CA GLY A 18 -5.215 11.519 -3.645 1.00 0.00 C ATOM 253 C GLY A 18 -5.602 12.802 -4.349 1.00 0.00 C ATOM 254 O GLY A 18 -6.226 12.763 -5.408 1.00 0.00 O ATOM 0 H GLY A 18 -6.957 10.767 -2.783 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -4.863 11.741 -2.638 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -4.390 11.041 -4.173 1.00 0.00 H new ATOM 258 N LYS A 19 -5.249 13.942 -3.767 1.00 0.00 N ATOM 259 CA LYS A 19 -5.588 15.234 -4.360 1.00 0.00 C ATOM 260 C LYS A 19 -4.890 15.409 -5.710 1.00 0.00 C ATOM 261 O LYS A 19 -5.274 16.257 -6.514 1.00 0.00 O ATOM 262 CB LYS A 19 -5.236 16.382 -3.408 1.00 0.00 C ATOM 263 CG LYS A 19 -6.167 16.480 -2.203 1.00 0.00 C ATOM 264 CD LYS A 19 -7.560 16.959 -2.604 1.00 0.00 C ATOM 265 CE LYS A 19 -8.525 16.968 -1.421 1.00 0.00 C ATOM 266 NZ LYS A 19 -8.036 17.822 -0.304 1.00 0.00 N ATOM 0 H LYS A 19 -4.731 14.000 -2.890 1.00 0.00 H new ATOM 0 HA LYS A 19 -6.664 15.258 -4.530 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -4.212 16.251 -3.057 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -5.267 17.322 -3.958 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -6.242 15.505 -1.721 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -5.743 17.166 -1.470 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -7.491 17.963 -3.023 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -7.954 16.312 -3.388 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -9.499 17.328 -1.752 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -8.667 15.949 -1.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -8.811 17.992 0.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -7.254 17.341 0.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -7.701 18.731 -0.683 1.00 0.00 H new ATOM 280 N GLY A 20 -3.861 14.603 -5.941 1.00 0.00 N ATOM 281 CA GLY A 20 -3.229 14.541 -7.245 1.00 0.00 C ATOM 282 C GLY A 20 -3.231 13.127 -7.794 1.00 0.00 C ATOM 283 O GLY A 20 -2.524 12.822 -8.756 1.00 0.00 O ATOM 0 H GLY A 20 -3.450 13.986 -5.241 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -3.752 15.202 -7.936 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -2.204 14.903 -7.172 1.00 0.00 H new ATOM 287 N GLY A 21 -4.028 12.258 -7.175 1.00 0.00 N ATOM 288 CA GLY A 21 -4.126 10.882 -7.623 1.00 0.00 C ATOM 289 C GLY A 21 -3.150 9.960 -6.920 1.00 0.00 C ATOM 290 O GLY A 21 -3.160 8.757 -7.158 1.00 0.00 O ATOM 0 H GLY A 21 -4.609 12.486 -6.368 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.141 10.523 -7.456 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.946 10.842 -8.697 1.00 0.00 H new ATOM 294 N GLU A 22 -2.339 10.520 -6.027 1.00 0.00 N ATOM 295 CA GLU A 22 -1.239 9.785 -5.398 1.00 0.00 C ATOM 296 C GLU A 22 -1.713 8.490 -4.746 1.00 0.00 C ATOM 297 O GLU A 22 -1.177 7.414 -5.021 1.00 0.00 O ATOM 298 CB GLU A 22 -0.535 10.650 -4.344 1.00 0.00 C ATOM 299 CG GLU A 22 -0.045 11.996 -4.854 1.00 0.00 C ATOM 300 CD GLU A 22 -1.068 13.104 -4.687 1.00 0.00 C ATOM 301 OE1 GLU A 22 -2.283 12.814 -4.683 1.00 0.00 O ATOM 302 OE2 GLU A 22 -0.655 14.278 -4.563 1.00 0.00 O ATOM 0 H GLU A 22 -2.422 11.489 -5.719 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.538 9.533 -6.194 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -1.221 10.819 -3.514 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.315 10.095 -3.947 1.00 0.00 H new ATOM 0 HG2 GLU A 22 0.867 12.269 -4.323 1.00 0.00 H new ATOM 0 HG3 GLU A 22 0.215 11.906 -5.909 1.00 0.00 H new ATOM 309 N THR A 23 -2.721 8.598 -3.892 1.00 0.00 N ATOM 310 CA THR A 23 -3.209 7.456 -3.140 1.00 0.00 C ATOM 311 C THR A 23 -3.758 6.365 -4.057 1.00 0.00 C ATOM 312 O THR A 23 -3.571 5.173 -3.794 1.00 0.00 O ATOM 313 CB THR A 23 -4.297 7.881 -2.136 1.00 0.00 C ATOM 314 OG1 THR A 23 -3.842 9.010 -1.377 1.00 0.00 O ATOM 315 CG2 THR A 23 -4.640 6.736 -1.186 1.00 0.00 C ATOM 0 H THR A 23 -3.217 9.469 -3.704 1.00 0.00 H new ATOM 0 HA THR A 23 -2.357 7.049 -2.595 1.00 0.00 H new ATOM 0 HB THR A 23 -5.193 8.149 -2.696 1.00 0.00 H new ATOM 0 HG1 THR A 23 -4.484 9.204 -0.662 1.00 0.00 H new ATOM 0 HG21 THR A 23 -5.411 7.062 -0.487 1.00 0.00 H new ATOM 0 HG22 THR A 23 -5.007 5.885 -1.760 1.00 0.00 H new ATOM 0 HG23 THR A 23 -3.748 6.443 -0.632 1.00 0.00 H new ATOM 323 N ILE A 24 -4.407 6.764 -5.150 1.00 0.00 N ATOM 324 CA ILE A 24 -5.055 5.795 -6.022 1.00 0.00 C ATOM 325 C ILE A 24 -4.022 4.902 -6.707 1.00 0.00 C ATOM 326 O ILE A 24 -4.281 3.725 -6.914 1.00 0.00 O ATOM 327 CB ILE A 24 -6.008 6.452 -7.068 1.00 0.00 C ATOM 328 CG1 ILE A 24 -7.255 5.582 -7.258 1.00 0.00 C ATOM 329 CG2 ILE A 24 -5.330 6.648 -8.419 1.00 0.00 C ATOM 330 CD1 ILE A 24 -8.079 5.409 -6.001 1.00 0.00 C ATOM 0 H ILE A 24 -4.496 7.736 -5.447 1.00 0.00 H new ATOM 0 HA ILE A 24 -5.684 5.176 -5.382 1.00 0.00 H new ATOM 0 HB ILE A 24 -6.284 7.433 -6.681 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -7.881 6.025 -8.033 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -6.949 4.600 -7.618 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.032 7.108 -9.115 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -4.461 7.295 -8.299 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -5.012 5.682 -8.810 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -8.944 4.781 -6.216 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.471 4.937 -5.229 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.417 6.384 -5.650 1.00 0.00 H new ATOM 342 N LYS A 25 -2.836 5.442 -7.016 1.00 0.00 N ATOM 343 CA LYS A 25 -1.771 4.631 -7.619 1.00 0.00 C ATOM 344 C LYS A 25 -1.440 3.452 -6.731 1.00 0.00 C ATOM 345 O LYS A 25 -1.248 2.335 -7.197 1.00 0.00 O ATOM 346 CB LYS A 25 -0.475 5.424 -7.840 1.00 0.00 C ATOM 347 CG LYS A 25 -0.456 6.297 -9.079 1.00 0.00 C ATOM 348 CD LYS A 25 -1.149 7.613 -8.841 1.00 0.00 C ATOM 349 CE LYS A 25 -0.971 8.567 -10.010 1.00 0.00 C ATOM 350 NZ LYS A 25 -1.514 8.010 -11.276 1.00 0.00 N ATOM 0 H LYS A 25 -2.592 6.420 -6.862 1.00 0.00 H new ATOM 0 HA LYS A 25 -2.153 4.303 -8.586 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.301 6.054 -6.968 1.00 0.00 H new ATOM 0 HB3 LYS A 25 0.357 4.722 -7.897 1.00 0.00 H new ATOM 0 HG2 LYS A 25 0.575 6.478 -9.382 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -0.942 5.773 -9.902 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -2.212 7.438 -8.674 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -0.755 8.072 -7.934 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -1.470 9.510 -9.786 1.00 0.00 H new ATOM 0 HE3 LYS A 25 0.088 8.789 -10.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -1.463 8.732 -12.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -0.954 7.180 -11.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -2.505 7.727 -11.134 1.00 0.00 H new ATOM 364 N GLN A 26 -1.387 3.711 -5.442 1.00 0.00 N ATOM 365 CA GLN A 26 -1.016 2.698 -4.482 1.00 0.00 C ATOM 366 C GLN A 26 -2.136 1.675 -4.336 1.00 0.00 C ATOM 367 O GLN A 26 -1.901 0.521 -4.009 1.00 0.00 O ATOM 368 CB GLN A 26 -0.676 3.363 -3.151 1.00 0.00 C ATOM 369 CG GLN A 26 0.344 4.485 -3.315 1.00 0.00 C ATOM 370 CD GLN A 26 0.947 4.961 -2.005 1.00 0.00 C ATOM 371 OE1 GLN A 26 1.053 4.066 -1.038 1.00 0.00 O flip ATOM 372 NE2 GLN A 26 1.321 6.127 -1.869 1.00 0.00 N flip ATOM 0 H GLN A 26 -1.598 4.622 -5.034 1.00 0.00 H new ATOM 0 HA GLN A 26 -0.133 2.163 -4.830 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -1.586 3.763 -2.703 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -0.284 2.615 -2.462 1.00 0.00 H new ATOM 0 HG2 GLN A 26 1.145 4.142 -3.970 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -0.135 5.329 -3.812 1.00 0.00 H new ATOM 0 HE21 GLN A 26 1.222 6.788 -2.640 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.730 6.432 -0.986 1.00 0.00 H new ATOM 381 N LEU A 27 -3.354 2.096 -4.607 1.00 0.00 N ATOM 382 CA LEU A 27 -4.486 1.189 -4.583 1.00 0.00 C ATOM 383 C LEU A 27 -4.573 0.394 -5.883 1.00 0.00 C ATOM 384 O LEU A 27 -4.969 -0.767 -5.890 1.00 0.00 O ATOM 385 CB LEU A 27 -5.767 1.983 -4.357 1.00 0.00 C ATOM 386 CG LEU A 27 -5.767 2.842 -3.096 1.00 0.00 C ATOM 387 CD1 LEU A 27 -7.086 3.588 -2.955 1.00 0.00 C ATOM 388 CD2 LEU A 27 -5.494 1.989 -1.868 1.00 0.00 C ATOM 0 H LEU A 27 -3.587 3.060 -4.846 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.353 0.480 -3.766 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.937 2.627 -5.220 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.606 1.288 -4.308 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.968 3.579 -3.182 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -7.066 4.195 -2.050 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -7.233 4.233 -3.821 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.905 2.871 -2.893 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -5.498 2.619 -0.979 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.267 1.226 -1.776 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -4.521 1.509 -1.968 1.00 0.00 H new ATOM 400 N GLN A 28 -4.197 1.029 -6.982 1.00 0.00 N ATOM 401 CA GLN A 28 -4.300 0.405 -8.293 1.00 0.00 C ATOM 402 C GLN A 28 -3.077 -0.456 -8.581 1.00 0.00 C ATOM 403 O GLN A 28 -3.182 -1.663 -8.797 1.00 0.00 O ATOM 404 CB GLN A 28 -4.440 1.462 -9.398 1.00 0.00 C ATOM 405 CG GLN A 28 -5.548 2.485 -9.173 1.00 0.00 C ATOM 406 CD GLN A 28 -6.811 1.889 -8.667 1.00 0.00 C ATOM 407 OE1 GLN A 28 -7.641 1.453 -9.442 1.00 0.00 O ATOM 408 NE2 GLN A 28 -6.975 1.919 -7.361 1.00 0.00 N ATOM 0 H GLN A 28 -3.818 1.976 -6.993 1.00 0.00 H new ATOM 0 HA GLN A 28 -5.191 -0.223 -8.284 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -3.492 1.991 -9.497 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.622 0.954 -10.345 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -5.200 3.236 -8.463 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -5.750 3.002 -10.111 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -6.240 2.298 -6.763 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -7.837 1.563 -6.947 1.00 0.00 H new ATOM 417 N GLU A 29 -1.916 0.172 -8.565 1.00 0.00 N ATOM 418 CA GLU A 29 -0.684 -0.481 -8.973 1.00 0.00 C ATOM 419 C GLU A 29 -0.043 -1.249 -7.820 1.00 0.00 C ATOM 420 O GLU A 29 0.342 -2.406 -7.992 1.00 0.00 O ATOM 421 CB GLU A 29 0.274 0.555 -9.558 1.00 0.00 C ATOM 422 CG GLU A 29 -0.243 1.146 -10.865 1.00 0.00 C ATOM 423 CD GLU A 29 0.530 2.359 -11.340 1.00 0.00 C ATOM 424 OE1 GLU A 29 1.723 2.216 -11.670 1.00 0.00 O ATOM 425 OE2 GLU A 29 -0.071 3.456 -11.416 1.00 0.00 O ATOM 0 H GLU A 29 -1.799 1.142 -8.271 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.918 -1.217 -9.742 1.00 0.00 H new ATOM 0 HB2 GLU A 29 0.426 1.356 -8.834 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.246 0.092 -9.730 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -0.207 0.379 -11.638 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -1.290 1.422 -10.738 1.00 0.00 H new ATOM 432 N ARG A 30 0.043 -0.624 -6.646 1.00 0.00 N ATOM 433 CA ARG A 30 0.649 -1.284 -5.490 1.00 0.00 C ATOM 434 C ARG A 30 -0.182 -2.477 -5.043 1.00 0.00 C ATOM 435 O ARG A 30 0.337 -3.585 -4.877 1.00 0.00 O ATOM 436 CB ARG A 30 0.788 -0.344 -4.298 1.00 0.00 C ATOM 437 CG ARG A 30 2.209 -0.047 -3.902 1.00 0.00 C ATOM 438 CD ARG A 30 2.279 0.313 -2.430 1.00 0.00 C ATOM 439 NE ARG A 30 2.575 -0.857 -1.604 1.00 0.00 N ATOM 440 CZ ARG A 30 1.702 -1.822 -1.312 1.00 0.00 C ATOM 441 NH1 ARG A 30 0.424 -1.709 -1.648 1.00 0.00 N ATOM 442 NH2 ARG A 30 2.103 -2.892 -0.644 1.00 0.00 N ATOM 0 H ARG A 30 -0.293 0.323 -6.471 1.00 0.00 H new ATOM 0 HA ARG A 30 1.638 -1.607 -5.815 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.285 0.595 -4.531 1.00 0.00 H new ATOM 0 HB3 ARG A 30 0.270 -0.781 -3.444 1.00 0.00 H new ATOM 0 HG2 ARG A 30 2.839 -0.914 -4.102 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.598 0.775 -4.504 1.00 0.00 H new ATOM 0 HD2 ARG A 30 3.047 1.071 -2.276 1.00 0.00 H new ATOM 0 HD3 ARG A 30 1.331 0.751 -2.116 1.00 0.00 H new ATOM 0 HE ARG A 30 3.518 -0.941 -1.224 1.00 0.00 H new ATOM 0 HH11 ARG A 30 0.097 -0.876 -2.137 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -0.232 -2.456 -1.418 1.00 0.00 H new ATOM 0 HH21 ARG A 30 3.077 -2.977 -0.354 1.00 0.00 H new ATOM 0 HH22 ARG A 30 1.438 -3.632 -0.419 1.00 0.00 H new ATOM 456 N ALA A 31 -1.471 -2.239 -4.823 1.00 0.00 N ATOM 457 CA ALA A 31 -2.350 -3.274 -4.309 1.00 0.00 C ATOM 458 C ALA A 31 -2.631 -4.347 -5.359 1.00 0.00 C ATOM 459 O ALA A 31 -2.839 -5.513 -5.030 1.00 0.00 O ATOM 460 CB ALA A 31 -3.646 -2.663 -3.797 1.00 0.00 C ATOM 0 H ALA A 31 -1.925 -1.342 -4.993 1.00 0.00 H new ATOM 0 HA ALA A 31 -1.842 -3.760 -3.476 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -4.294 -3.452 -3.415 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -3.424 -1.957 -2.997 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -4.149 -2.142 -4.612 1.00 0.00 H new ATOM 466 N GLY A 32 -2.595 -3.955 -6.625 1.00 0.00 N ATOM 467 CA GLY A 32 -2.769 -4.914 -7.701 1.00 0.00 C ATOM 468 C GLY A 32 -4.218 -5.093 -8.108 1.00 0.00 C ATOM 469 O GLY A 32 -4.564 -6.079 -8.761 1.00 0.00 O ATOM 0 H GLY A 32 -2.449 -2.992 -6.927 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -2.192 -4.589 -8.567 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -2.363 -5.877 -7.391 1.00 0.00 H new ATOM 473 N VAL A 33 -5.071 -4.149 -7.725 1.00 0.00 N ATOM 474 CA VAL A 33 -6.480 -4.195 -8.102 1.00 0.00 C ATOM 475 C VAL A 33 -6.829 -2.977 -8.939 1.00 0.00 C ATOM 476 O VAL A 33 -6.017 -2.062 -9.080 1.00 0.00 O ATOM 477 CB VAL A 33 -7.416 -4.218 -6.870 1.00 0.00 C ATOM 478 CG1 VAL A 33 -7.079 -5.383 -5.951 1.00 0.00 C ATOM 479 CG2 VAL A 33 -7.337 -2.893 -6.121 1.00 0.00 C ATOM 0 H VAL A 33 -4.812 -3.344 -7.155 1.00 0.00 H new ATOM 0 HA VAL A 33 -6.627 -5.115 -8.668 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.439 -4.356 -7.219 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.751 -5.376 -5.093 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.194 -6.321 -6.495 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.049 -5.288 -5.606 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -8.001 -2.923 -5.257 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.313 -2.724 -5.787 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.641 -2.082 -6.783 1.00 0.00 H new ATOM 489 N LYS A 34 -8.022 -2.964 -9.503 1.00 0.00 N ATOM 490 CA LYS A 34 -8.510 -1.776 -10.170 1.00 0.00 C ATOM 491 C LYS A 34 -9.710 -1.226 -9.423 1.00 0.00 C ATOM 492 O LYS A 34 -10.787 -1.814 -9.406 1.00 0.00 O ATOM 493 CB LYS A 34 -8.860 -2.045 -11.635 1.00 0.00 C ATOM 494 CG LYS A 34 -9.477 -0.840 -12.344 1.00 0.00 C ATOM 495 CD LYS A 34 -8.613 0.412 -12.221 1.00 0.00 C ATOM 496 CE LYS A 34 -9.249 1.597 -12.929 1.00 0.00 C ATOM 497 NZ LYS A 34 -8.410 2.819 -12.815 1.00 0.00 N ATOM 0 H LYS A 34 -8.665 -3.756 -9.512 1.00 0.00 H new ATOM 0 HA LYS A 34 -7.711 -1.034 -10.165 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.958 -2.347 -12.167 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -9.556 -2.883 -11.687 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.621 -1.077 -13.398 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.463 -0.640 -11.924 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.465 0.652 -11.168 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -7.628 0.219 -12.645 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -9.399 1.355 -13.981 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -10.234 1.790 -12.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -8.875 3.607 -13.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -8.288 3.064 -11.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -7.479 2.642 -13.244 1.00 0.00 H new ATOM 511 N MET A 35 -9.483 -0.102 -8.793 1.00 0.00 N ATOM 512 CA MET A 35 -10.499 0.625 -8.087 1.00 0.00 C ATOM 513 C MET A 35 -11.080 1.684 -8.992 1.00 0.00 C ATOM 514 O MET A 35 -10.411 2.648 -9.360 1.00 0.00 O ATOM 515 CB MET A 35 -9.894 1.259 -6.837 1.00 0.00 C ATOM 516 CG MET A 35 -9.391 0.228 -5.847 1.00 0.00 C ATOM 517 SD MET A 35 -9.039 0.923 -4.225 1.00 0.00 S ATOM 518 CE MET A 35 -8.388 -0.513 -3.375 1.00 0.00 C ATOM 0 H MET A 35 -8.565 0.341 -8.758 1.00 0.00 H new ATOM 0 HA MET A 35 -11.297 -0.052 -7.784 1.00 0.00 H new ATOM 0 HB2 MET A 35 -9.070 1.911 -7.127 1.00 0.00 H new ATOM 0 HB3 MET A 35 -10.643 1.887 -6.354 1.00 0.00 H new ATOM 0 HG2 MET A 35 -10.135 -0.562 -5.744 1.00 0.00 H new ATOM 0 HG3 MET A 35 -8.487 -0.235 -6.242 1.00 0.00 H new ATOM 0 HE1 MET A 35 -8.173 -0.255 -2.338 1.00 0.00 H new ATOM 0 HE2 MET A 35 -9.123 -1.317 -3.404 1.00 0.00 H new ATOM 0 HE3 MET A 35 -7.471 -0.841 -3.865 1.00 0.00 H new ATOM 528 N ILE A 36 -12.329 1.498 -9.344 1.00 0.00 N ATOM 529 CA ILE A 36 -13.017 2.426 -10.206 1.00 0.00 C ATOM 530 C ILE A 36 -14.084 3.152 -9.408 1.00 0.00 C ATOM 531 O ILE A 36 -15.127 2.596 -9.058 1.00 0.00 O ATOM 532 CB ILE A 36 -13.630 1.724 -11.433 1.00 0.00 C ATOM 533 CG1 ILE A 36 -14.549 2.688 -12.183 1.00 0.00 C ATOM 534 CG2 ILE A 36 -14.367 0.451 -11.029 1.00 0.00 C ATOM 535 CD1 ILE A 36 -15.417 2.013 -13.209 1.00 0.00 C ATOM 0 H ILE A 36 -12.894 0.704 -9.043 1.00 0.00 H new ATOM 0 HA ILE A 36 -12.293 3.147 -10.586 1.00 0.00 H new ATOM 0 HB ILE A 36 -12.823 1.428 -12.103 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -15.185 3.205 -11.464 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -13.942 3.448 -12.675 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -14.789 -0.022 -11.916 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -13.670 -0.236 -10.548 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.169 0.700 -10.334 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -16.043 2.757 -13.702 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -14.788 1.519 -13.950 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -16.050 1.273 -12.720 1.00 0.00 H new ATOM 547 N LEU A 37 -13.783 4.385 -9.082 1.00 0.00 N ATOM 548 CA LEU A 37 -14.620 5.168 -8.210 1.00 0.00 C ATOM 549 C LEU A 37 -14.831 6.548 -8.795 1.00 0.00 C ATOM 550 O LEU A 37 -13.932 7.108 -9.423 1.00 0.00 O ATOM 551 CB LEU A 37 -14.000 5.238 -6.804 1.00 0.00 C ATOM 552 CG LEU A 37 -12.619 5.913 -6.672 1.00 0.00 C ATOM 553 CD1 LEU A 37 -12.268 6.088 -5.207 1.00 0.00 C ATOM 554 CD2 LEU A 37 -11.528 5.104 -7.361 1.00 0.00 C ATOM 0 H LEU A 37 -12.951 4.873 -9.414 1.00 0.00 H new ATOM 0 HA LEU A 37 -15.596 4.690 -8.120 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -14.697 5.767 -6.154 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -13.916 4.221 -6.421 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.679 6.886 -7.160 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -11.292 6.565 -5.121 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -13.020 6.712 -4.725 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -12.239 5.113 -4.721 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.571 5.612 -7.246 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -11.470 4.113 -6.910 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -11.762 5.007 -8.421 1.00 0.00 H new ATOM 566 N ILE A 38 -16.038 7.067 -8.625 1.00 0.00 N ATOM 567 CA ILE A 38 -16.376 8.389 -9.125 1.00 0.00 C ATOM 568 C ILE A 38 -15.574 9.437 -8.374 1.00 0.00 C ATOM 569 O ILE A 38 -15.849 9.723 -7.216 1.00 0.00 O ATOM 570 CB ILE A 38 -17.890 8.704 -8.987 1.00 0.00 C ATOM 571 CG1 ILE A 38 -18.732 7.816 -9.914 1.00 0.00 C ATOM 572 CG2 ILE A 38 -18.168 10.175 -9.283 1.00 0.00 C ATOM 573 CD1 ILE A 38 -18.871 6.381 -9.449 1.00 0.00 C ATOM 0 H ILE A 38 -16.800 6.591 -8.143 1.00 0.00 H new ATOM 0 HA ILE A 38 -16.131 8.408 -10.187 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.174 8.492 -7.956 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -19.726 8.252 -10.010 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -18.284 7.821 -10.908 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -19.235 10.372 -9.180 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -17.615 10.798 -8.581 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -17.853 10.407 -10.300 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -19.480 5.825 -10.161 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -17.884 5.923 -9.381 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -19.349 6.361 -8.469 1.00 0.00 H new ATOM 585 N GLN A 39 -14.568 9.981 -9.028 1.00 0.00 N ATOM 586 CA GLN A 39 -13.730 10.995 -8.415 1.00 0.00 C ATOM 587 C GLN A 39 -14.359 12.367 -8.598 1.00 0.00 C ATOM 588 O GLN A 39 -14.651 13.061 -7.623 1.00 0.00 O ATOM 589 CB GLN A 39 -12.326 10.949 -9.016 1.00 0.00 C ATOM 590 CG GLN A 39 -11.608 9.633 -8.758 1.00 0.00 C ATOM 591 CD GLN A 39 -10.259 9.553 -9.450 1.00 0.00 C ATOM 592 OE1 GLN A 39 -9.235 9.962 -8.904 1.00 0.00 O ATOM 593 NE2 GLN A 39 -10.251 9.013 -10.658 1.00 0.00 N ATOM 0 H GLN A 39 -14.310 9.739 -9.985 1.00 0.00 H new ATOM 0 HA GLN A 39 -13.648 10.797 -7.346 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -12.392 11.115 -10.091 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -11.734 11.766 -8.603 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -11.469 9.505 -7.685 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -12.235 8.809 -9.099 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -11.122 8.686 -11.076 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -9.374 8.924 -11.171 1.00 0.00 H new ATOM 602 N ASP A 40 -14.583 12.736 -9.851 1.00 0.00 N ATOM 603 CA ASP A 40 -15.247 13.987 -10.185 1.00 0.00 C ATOM 604 C ASP A 40 -15.473 14.048 -11.687 1.00 0.00 C ATOM 605 O ASP A 40 -14.518 14.005 -12.460 1.00 0.00 O ATOM 606 CB ASP A 40 -14.409 15.189 -9.743 1.00 0.00 C ATOM 607 CG ASP A 40 -15.183 16.491 -9.811 1.00 0.00 C ATOM 608 OD1 ASP A 40 -15.319 17.056 -10.916 1.00 0.00 O ATOM 609 OD2 ASP A 40 -15.646 16.963 -8.751 1.00 0.00 O ATOM 0 H ASP A 40 -14.311 12.179 -10.661 1.00 0.00 H new ATOM 0 HA ASP A 40 -16.202 14.025 -9.661 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -14.061 15.030 -8.723 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -13.524 15.263 -10.374 1.00 0.00 H new ATOM 614 N GLY A 41 -16.729 14.121 -12.101 1.00 0.00 N ATOM 615 CA GLY A 41 -17.025 14.178 -13.517 1.00 0.00 C ATOM 616 C GLY A 41 -18.455 13.799 -13.838 1.00 0.00 C ATOM 617 O GLY A 41 -19.143 14.522 -14.558 1.00 0.00 O ATOM 0 H GLY A 41 -17.543 14.142 -11.487 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -16.831 15.186 -13.883 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -16.349 13.510 -14.051 1.00 0.00 H new ATOM 621 N SER A 42 -18.910 12.669 -13.310 1.00 0.00 N ATOM 622 CA SER A 42 -20.249 12.179 -13.611 1.00 0.00 C ATOM 623 C SER A 42 -21.325 13.025 -12.929 1.00 0.00 C ATOM 624 O SER A 42 -21.986 13.837 -13.579 1.00 0.00 O ATOM 625 CB SER A 42 -20.379 10.709 -13.211 1.00 0.00 C ATOM 626 OG SER A 42 -19.936 10.495 -11.880 1.00 0.00 O ATOM 0 H SER A 42 -18.374 12.078 -12.675 1.00 0.00 H new ATOM 0 HA SER A 42 -20.402 12.264 -14.687 1.00 0.00 H new ATOM 0 HB2 SER A 42 -21.419 10.395 -13.305 1.00 0.00 H new ATOM 0 HB3 SER A 42 -19.796 10.091 -13.894 1.00 0.00 H new ATOM 0 HG SER A 42 -19.728 9.546 -11.753 1.00 0.00 H new ATOM 632 N GLN A 43 -21.495 12.846 -11.623 1.00 0.00 N ATOM 633 CA GLN A 43 -22.513 13.589 -10.888 1.00 0.00 C ATOM 634 C GLN A 43 -22.182 13.654 -9.402 1.00 0.00 C ATOM 635 O GLN A 43 -22.448 14.659 -8.746 1.00 0.00 O ATOM 636 CB GLN A 43 -23.887 12.952 -11.092 1.00 0.00 C ATOM 637 CG GLN A 43 -25.034 13.813 -10.607 1.00 0.00 C ATOM 638 CD GLN A 43 -26.384 13.171 -10.841 1.00 0.00 C ATOM 639 OE1 GLN A 43 -26.901 12.454 -9.984 1.00 0.00 O ATOM 640 NE2 GLN A 43 -26.956 13.401 -12.011 1.00 0.00 N ATOM 0 H GLN A 43 -20.947 12.199 -11.056 1.00 0.00 H new ATOM 0 HA GLN A 43 -22.531 14.607 -11.277 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -24.026 12.740 -12.152 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -23.916 11.996 -10.570 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -24.910 14.011 -9.542 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -25.001 14.776 -11.116 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -26.495 14.001 -12.695 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -27.858 12.978 -12.230 1.00 0.00 H new ATOM 649 N ASN A 44 -21.592 12.591 -8.872 1.00 0.00 N ATOM 650 CA ASN A 44 -21.235 12.556 -7.455 1.00 0.00 C ATOM 651 C ASN A 44 -19.940 13.330 -7.218 1.00 0.00 C ATOM 652 O ASN A 44 -18.901 12.758 -6.897 1.00 0.00 O ATOM 653 CB ASN A 44 -21.101 11.110 -6.956 1.00 0.00 C ATOM 654 CG ASN A 44 -22.423 10.359 -6.958 1.00 0.00 C ATOM 655 OD1 ASN A 44 -23.188 10.406 -5.993 1.00 0.00 O ATOM 656 ND2 ASN A 44 -22.694 9.644 -8.037 1.00 0.00 N ATOM 0 H ASN A 44 -21.351 11.748 -9.393 1.00 0.00 H new ATOM 0 HA ASN A 44 -22.035 13.032 -6.888 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -20.386 10.579 -7.584 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -20.694 11.116 -5.945 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -23.560 9.108 -8.089 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -22.037 9.629 -8.817 1.00 0.00 H new ATOM 663 N THR A 45 -20.018 14.639 -7.411 1.00 0.00 N ATOM 664 CA THR A 45 -18.880 15.522 -7.224 1.00 0.00 C ATOM 665 C THR A 45 -18.721 15.902 -5.755 1.00 0.00 C ATOM 666 O THR A 45 -17.675 15.666 -5.149 1.00 0.00 O ATOM 667 CB THR A 45 -19.045 16.789 -8.083 1.00 0.00 C ATOM 668 OG1 THR A 45 -20.353 17.346 -7.886 1.00 0.00 O ATOM 669 CG2 THR A 45 -18.849 16.467 -9.554 1.00 0.00 C ATOM 0 H THR A 45 -20.871 15.116 -7.701 1.00 0.00 H new ATOM 0 HA THR A 45 -17.981 14.992 -7.540 1.00 0.00 H new ATOM 0 HB THR A 45 -18.290 17.513 -7.777 1.00 0.00 H new ATOM 0 HG1 THR A 45 -20.451 18.153 -8.434 1.00 0.00 H new ATOM 0 HG21 THR A 45 -18.970 17.375 -10.144 1.00 0.00 H new ATOM 0 HG22 THR A 45 -17.848 16.064 -9.708 1.00 0.00 H new ATOM 0 HG23 THR A 45 -19.589 15.730 -9.867 1.00 0.00 H new ATOM 677 N ASN A 46 -19.769 16.494 -5.193 1.00 0.00 N ATOM 678 CA ASN A 46 -19.793 16.854 -3.777 1.00 0.00 C ATOM 679 C ASN A 46 -20.428 15.735 -2.959 1.00 0.00 C ATOM 680 O ASN A 46 -20.325 15.698 -1.731 1.00 0.00 O ATOM 681 CB ASN A 46 -20.573 18.157 -3.574 1.00 0.00 C ATOM 682 CG ASN A 46 -22.056 18.006 -3.862 1.00 0.00 C ATOM 683 OD1 ASN A 46 -22.490 18.100 -5.010 1.00 0.00 O ATOM 684 ND2 ASN A 46 -22.847 17.802 -2.819 1.00 0.00 N ATOM 0 H ASN A 46 -20.620 16.737 -5.700 1.00 0.00 H new ATOM 0 HA ASN A 46 -18.767 17.001 -3.439 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -20.440 18.499 -2.548 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -20.158 18.928 -4.223 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -23.855 17.717 -2.952 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -22.448 17.730 -1.883 1.00 0.00 H new ATOM 691 N VAL A 47 -21.087 14.826 -3.659 1.00 0.00 N ATOM 692 CA VAL A 47 -21.772 13.708 -3.031 1.00 0.00 C ATOM 693 C VAL A 47 -20.775 12.584 -2.752 1.00 0.00 C ATOM 694 O VAL A 47 -19.707 12.539 -3.363 1.00 0.00 O ATOM 695 CB VAL A 47 -22.913 13.183 -3.940 1.00 0.00 C ATOM 696 CG1 VAL A 47 -23.764 12.137 -3.234 1.00 0.00 C ATOM 697 CG2 VAL A 47 -23.782 14.334 -4.423 1.00 0.00 C ATOM 0 H VAL A 47 -21.162 14.842 -4.676 1.00 0.00 H new ATOM 0 HA VAL A 47 -22.207 14.051 -2.092 1.00 0.00 H new ATOM 0 HB VAL A 47 -22.449 12.703 -4.802 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -24.552 11.795 -3.905 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -23.138 11.291 -2.948 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -24.212 12.574 -2.342 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -24.578 13.947 -5.060 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -24.220 14.844 -3.565 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -23.172 15.037 -4.991 1.00 0.00 H new ATOM 707 N ASP A 48 -21.117 11.709 -1.809 1.00 0.00 N ATOM 708 CA ASP A 48 -20.299 10.538 -1.498 1.00 0.00 C ATOM 709 C ASP A 48 -20.093 9.685 -2.744 1.00 0.00 C ATOM 710 O ASP A 48 -20.942 9.651 -3.638 1.00 0.00 O ATOM 711 CB ASP A 48 -20.932 9.705 -0.377 1.00 0.00 C ATOM 712 CG ASP A 48 -22.386 9.370 -0.640 1.00 0.00 C ATOM 713 OD1 ASP A 48 -22.661 8.443 -1.428 1.00 0.00 O ATOM 714 OD2 ASP A 48 -23.265 10.035 -0.045 1.00 0.00 O ATOM 0 H ASP A 48 -21.962 11.790 -1.243 1.00 0.00 H new ATOM 0 HA ASP A 48 -19.327 10.889 -1.151 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -20.368 8.780 -0.255 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -20.855 10.252 0.563 1.00 0.00 H new ATOM 719 N LYS A 49 -18.965 8.998 -2.798 1.00 0.00 N ATOM 720 CA LYS A 49 -18.528 8.361 -4.030 1.00 0.00 C ATOM 721 C LYS A 49 -18.218 6.888 -3.809 1.00 0.00 C ATOM 722 O LYS A 49 -17.413 6.532 -2.950 1.00 0.00 O ATOM 723 CB LYS A 49 -17.304 9.115 -4.568 1.00 0.00 C ATOM 724 CG LYS A 49 -17.483 10.624 -4.463 1.00 0.00 C ATOM 725 CD LYS A 49 -16.235 11.409 -4.817 1.00 0.00 C ATOM 726 CE LYS A 49 -16.455 12.888 -4.559 1.00 0.00 C ATOM 727 NZ LYS A 49 -15.382 13.735 -5.141 1.00 0.00 N ATOM 0 H LYS A 49 -18.336 8.867 -2.006 1.00 0.00 H new ATOM 0 HA LYS A 49 -19.331 8.406 -4.766 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -16.417 8.814 -4.011 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -17.135 8.840 -5.609 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -18.295 10.932 -5.122 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -17.784 10.876 -3.446 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -15.392 11.051 -4.226 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -15.981 11.249 -5.865 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -17.416 13.187 -4.977 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -16.507 13.062 -3.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -15.721 14.714 -5.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -14.547 13.711 -4.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -15.126 13.373 -6.082 1.00 0.00 H new ATOM 741 N PRO A 50 -18.878 6.008 -4.574 1.00 0.00 N ATOM 742 CA PRO A 50 -18.709 4.564 -4.444 1.00 0.00 C ATOM 743 C PRO A 50 -17.439 4.050 -5.124 1.00 0.00 C ATOM 744 O PRO A 50 -17.214 4.275 -6.316 1.00 0.00 O ATOM 745 CB PRO A 50 -19.957 4.010 -5.125 1.00 0.00 C ATOM 746 CG PRO A 50 -20.312 5.026 -6.156 1.00 0.00 C ATOM 747 CD PRO A 50 -19.855 6.359 -5.623 1.00 0.00 C ATOM 0 HA PRO A 50 -18.599 4.256 -3.404 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -19.762 3.038 -5.578 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -20.769 3.871 -4.411 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -19.826 4.801 -7.105 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -21.386 5.031 -6.342 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -19.400 6.967 -6.405 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -20.688 6.933 -5.217 1.00 0.00 H new ATOM 755 N LEU A 51 -16.618 3.364 -4.347 1.00 0.00 N ATOM 756 CA LEU A 51 -15.369 2.799 -4.832 1.00 0.00 C ATOM 757 C LEU A 51 -15.561 1.320 -5.143 1.00 0.00 C ATOM 758 O LEU A 51 -15.897 0.541 -4.254 1.00 0.00 O ATOM 759 CB LEU A 51 -14.279 2.994 -3.766 1.00 0.00 C ATOM 760 CG LEU A 51 -12.840 2.667 -4.188 1.00 0.00 C ATOM 761 CD1 LEU A 51 -11.862 3.300 -3.217 1.00 0.00 C ATOM 762 CD2 LEU A 51 -12.600 1.168 -4.242 1.00 0.00 C ATOM 0 H LEU A 51 -16.799 3.182 -3.360 1.00 0.00 H new ATOM 0 HA LEU A 51 -15.062 3.305 -5.747 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -14.309 4.032 -3.433 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -14.530 2.376 -2.904 1.00 0.00 H new ATOM 0 HG LEU A 51 -12.687 3.072 -5.188 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -10.842 3.064 -3.522 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -11.999 4.381 -3.215 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -12.040 2.910 -2.215 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -11.571 0.975 -4.544 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -12.776 0.736 -3.257 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -13.281 0.716 -4.963 1.00 0.00 H new ATOM 774 N ARG A 52 -15.364 0.941 -6.399 1.00 0.00 N ATOM 775 CA ARG A 52 -15.445 -0.463 -6.788 1.00 0.00 C ATOM 776 C ARG A 52 -14.061 -1.080 -6.844 1.00 0.00 C ATOM 777 O ARG A 52 -13.206 -0.633 -7.606 1.00 0.00 O ATOM 778 CB ARG A 52 -16.125 -0.642 -8.150 1.00 0.00 C ATOM 779 CG ARG A 52 -17.603 -0.312 -8.156 1.00 0.00 C ATOM 780 CD ARG A 52 -17.836 1.179 -8.337 1.00 0.00 C ATOM 781 NE ARG A 52 -19.233 1.564 -8.138 1.00 0.00 N ATOM 782 CZ ARG A 52 -19.906 2.379 -8.943 1.00 0.00 C ATOM 783 NH1 ARG A 52 -19.345 2.839 -10.057 1.00 0.00 N ATOM 784 NH2 ARG A 52 -21.149 2.723 -8.636 1.00 0.00 N ATOM 0 H ARG A 52 -15.148 1.581 -7.163 1.00 0.00 H new ATOM 0 HA ARG A 52 -16.047 -0.966 -6.032 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -15.620 -0.010 -8.881 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -15.994 -1.674 -8.476 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -18.097 -0.859 -8.959 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -18.055 -0.642 -7.221 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -17.209 1.728 -7.634 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -17.523 1.472 -9.339 1.00 0.00 H new ATOM 0 HE ARG A 52 -19.722 1.182 -7.329 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -18.392 2.567 -10.298 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -19.867 3.464 -10.670 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -21.583 2.362 -7.786 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -21.671 3.348 -9.250 1.00 0.00 H new ATOM 798 N ILE A 53 -13.842 -2.096 -6.031 1.00 0.00 N ATOM 799 CA ILE A 53 -12.581 -2.818 -6.042 1.00 0.00 C ATOM 800 C ILE A 53 -12.672 -4.012 -6.983 1.00 0.00 C ATOM 801 O ILE A 53 -13.384 -4.972 -6.704 1.00 0.00 O ATOM 802 CB ILE A 53 -12.197 -3.319 -4.631 1.00 0.00 C ATOM 803 CG1 ILE A 53 -12.206 -2.159 -3.633 1.00 0.00 C ATOM 804 CG2 ILE A 53 -10.826 -3.992 -4.659 1.00 0.00 C ATOM 805 CD1 ILE A 53 -11.930 -2.577 -2.206 1.00 0.00 C ATOM 0 H ILE A 53 -14.521 -2.442 -5.353 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.812 -2.126 -6.385 1.00 0.00 H new ATOM 0 HB ILE A 53 -12.935 -4.055 -4.311 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -11.460 -1.425 -3.937 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -13.176 -1.664 -3.675 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.571 -4.339 -3.658 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -10.851 -4.841 -5.342 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -10.076 -3.277 -4.997 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.953 -1.700 -1.559 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.690 -3.288 -1.881 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -10.947 -3.045 -2.148 1.00 0.00 H new ATOM 817 N ILE A 54 -11.964 -3.939 -8.101 1.00 0.00 N ATOM 818 CA ILE A 54 -11.938 -5.028 -9.064 1.00 0.00 C ATOM 819 C ILE A 54 -10.618 -5.779 -8.964 1.00 0.00 C ATOM 820 O ILE A 54 -9.551 -5.191 -9.150 1.00 0.00 O ATOM 821 CB ILE A 54 -12.087 -4.503 -10.509 1.00 0.00 C ATOM 822 CG1 ILE A 54 -13.253 -3.517 -10.615 1.00 0.00 C ATOM 823 CG2 ILE A 54 -12.284 -5.665 -11.474 1.00 0.00 C ATOM 824 CD1 ILE A 54 -13.293 -2.773 -11.931 1.00 0.00 C ATOM 0 H ILE A 54 -11.398 -3.132 -8.363 1.00 0.00 H new ATOM 0 HA ILE A 54 -12.774 -5.689 -8.834 1.00 0.00 H new ATOM 0 HB ILE A 54 -11.172 -3.975 -10.777 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -14.190 -4.058 -10.484 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -13.185 -2.796 -9.800 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -12.388 -5.281 -12.489 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -11.422 -6.330 -11.424 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -13.184 -6.216 -11.201 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -14.144 -2.092 -11.938 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -12.372 -2.204 -12.056 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -13.393 -3.486 -12.749 1.00 0.00 H new ATOM 836 N GLY A 55 -10.680 -7.068 -8.675 1.00 0.00 N ATOM 837 CA GLY A 55 -9.465 -7.846 -8.582 1.00 0.00 C ATOM 838 C GLY A 55 -9.699 -9.249 -8.071 1.00 0.00 C ATOM 839 O GLY A 55 -10.845 -9.691 -7.945 1.00 0.00 O ATOM 0 H GLY A 55 -11.542 -7.586 -8.504 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.997 -7.897 -9.565 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.764 -7.337 -7.921 1.00 0.00 H new ATOM 843 N ASP A 56 -8.605 -9.945 -7.791 1.00 0.00 N ATOM 844 CA ASP A 56 -8.655 -11.296 -7.244 1.00 0.00 C ATOM 845 C ASP A 56 -9.368 -11.308 -5.897 1.00 0.00 C ATOM 846 O ASP A 56 -9.127 -10.428 -5.071 1.00 0.00 O ATOM 847 CB ASP A 56 -7.236 -11.848 -7.078 1.00 0.00 C ATOM 848 CG ASP A 56 -7.202 -13.204 -6.398 1.00 0.00 C ATOM 849 OD1 ASP A 56 -7.160 -13.246 -5.149 1.00 0.00 O ATOM 850 OD2 ASP A 56 -7.197 -14.232 -7.105 1.00 0.00 O ATOM 0 H ASP A 56 -7.660 -9.591 -7.936 1.00 0.00 H new ATOM 0 HA ASP A 56 -9.211 -11.925 -7.940 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -6.766 -11.928 -8.058 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.643 -11.142 -6.497 1.00 0.00 H new ATOM 855 N PRO A 57 -10.269 -12.277 -5.669 1.00 0.00 N ATOM 856 CA PRO A 57 -11.103 -12.331 -4.461 1.00 0.00 C ATOM 857 C PRO A 57 -10.351 -12.028 -3.164 1.00 0.00 C ATOM 858 O PRO A 57 -10.810 -11.223 -2.347 1.00 0.00 O ATOM 859 CB PRO A 57 -11.618 -13.768 -4.463 1.00 0.00 C ATOM 860 CG PRO A 57 -11.694 -14.132 -5.906 1.00 0.00 C ATOM 861 CD PRO A 57 -10.568 -13.395 -6.588 1.00 0.00 C ATOM 0 HA PRO A 57 -11.882 -11.569 -4.487 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -10.945 -14.432 -3.921 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -12.594 -13.841 -3.983 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -11.592 -15.209 -6.041 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -12.658 -13.847 -6.329 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -9.699 -14.037 -6.732 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -10.865 -13.035 -7.573 1.00 0.00 H new ATOM 869 N TYR A 58 -9.187 -12.646 -2.995 1.00 0.00 N ATOM 870 CA TYR A 58 -8.396 -12.472 -1.784 1.00 0.00 C ATOM 871 C TYR A 58 -7.920 -11.028 -1.666 1.00 0.00 C ATOM 872 O TYR A 58 -7.950 -10.440 -0.584 1.00 0.00 O ATOM 873 CB TYR A 58 -7.200 -13.430 -1.797 1.00 0.00 C ATOM 874 CG TYR A 58 -6.342 -13.375 -0.552 1.00 0.00 C ATOM 875 CD1 TYR A 58 -6.753 -13.986 0.626 1.00 0.00 C ATOM 876 CD2 TYR A 58 -5.118 -12.720 -0.559 1.00 0.00 C ATOM 877 CE1 TYR A 58 -5.966 -13.945 1.763 1.00 0.00 C ATOM 878 CE2 TYR A 58 -4.328 -12.674 0.573 1.00 0.00 C ATOM 879 CZ TYR A 58 -4.754 -13.287 1.730 1.00 0.00 C ATOM 880 OH TYR A 58 -3.962 -13.246 2.857 1.00 0.00 O ATOM 0 H TYR A 58 -8.770 -13.273 -3.683 1.00 0.00 H new ATOM 0 HA TYR A 58 -9.019 -12.701 -0.920 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -7.567 -14.448 -1.926 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -6.578 -13.203 -2.663 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -7.702 -14.501 0.655 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -4.778 -12.239 -1.464 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -6.299 -14.425 2.671 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -3.379 -12.159 0.551 1.00 0.00 H new ATOM 0 HH TYR A 58 -3.323 -12.507 2.781 1.00 0.00 H new ATOM 890 N LYS A 59 -7.518 -10.452 -2.792 1.00 0.00 N ATOM 891 CA LYS A 59 -7.014 -9.086 -2.814 1.00 0.00 C ATOM 892 C LYS A 59 -8.131 -8.107 -2.491 1.00 0.00 C ATOM 893 O LYS A 59 -7.940 -7.163 -1.727 1.00 0.00 O ATOM 894 CB LYS A 59 -6.421 -8.750 -4.176 1.00 0.00 C ATOM 895 CG LYS A 59 -5.377 -9.741 -4.645 1.00 0.00 C ATOM 896 CD LYS A 59 -4.633 -9.218 -5.862 1.00 0.00 C ATOM 897 CE LYS A 59 -3.440 -10.092 -6.216 1.00 0.00 C ATOM 898 NZ LYS A 59 -3.844 -11.471 -6.597 1.00 0.00 N ATOM 0 H LYS A 59 -7.532 -10.911 -3.703 1.00 0.00 H new ATOM 0 HA LYS A 59 -6.232 -9.003 -2.060 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -7.224 -8.706 -4.912 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -5.974 -7.757 -4.133 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -4.670 -9.937 -3.839 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -5.855 -10.690 -4.887 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -5.314 -9.172 -6.712 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -4.293 -8.200 -5.670 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -2.890 -9.636 -7.040 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -2.760 -10.137 -5.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -3.001 -12.019 -6.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.316 -11.930 -5.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -4.498 -11.430 -7.404 1.00 0.00 H new ATOM 912 N VAL A 60 -9.300 -8.357 -3.067 1.00 0.00 N ATOM 913 CA VAL A 60 -10.465 -7.513 -2.844 1.00 0.00 C ATOM 914 C VAL A 60 -10.838 -7.490 -1.366 1.00 0.00 C ATOM 915 O VAL A 60 -11.276 -6.468 -0.847 1.00 0.00 O ATOM 916 CB VAL A 60 -11.676 -7.987 -3.681 1.00 0.00 C ATOM 917 CG1 VAL A 60 -12.905 -7.128 -3.419 1.00 0.00 C ATOM 918 CG2 VAL A 60 -11.328 -7.969 -5.158 1.00 0.00 C ATOM 0 H VAL A 60 -9.466 -9.143 -3.696 1.00 0.00 H new ATOM 0 HA VAL A 60 -10.202 -6.504 -3.163 1.00 0.00 H new ATOM 0 HB VAL A 60 -11.913 -9.008 -3.380 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -13.737 -7.489 -4.024 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -13.171 -7.186 -2.364 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.688 -6.093 -3.682 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.187 -8.304 -5.738 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -11.062 -6.955 -5.457 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -10.484 -8.634 -5.341 1.00 0.00 H new ATOM 928 N GLN A 61 -10.618 -8.608 -0.685 1.00 0.00 N ATOM 929 CA GLN A 61 -10.958 -8.715 0.729 1.00 0.00 C ATOM 930 C GLN A 61 -10.030 -7.823 1.530 1.00 0.00 C ATOM 931 O GLN A 61 -10.468 -7.005 2.342 1.00 0.00 O ATOM 932 CB GLN A 61 -10.838 -10.172 1.206 1.00 0.00 C ATOM 933 CG GLN A 61 -11.678 -10.512 2.438 1.00 0.00 C ATOM 934 CD GLN A 61 -11.196 -9.860 3.730 1.00 0.00 C ATOM 935 OE1 GLN A 61 -9.886 -9.712 3.890 1.00 0.00 O flip ATOM 936 NE2 GLN A 61 -12.002 -9.529 4.599 1.00 0.00 N flip ATOM 0 H GLN A 61 -10.207 -9.451 -1.087 1.00 0.00 H new ATOM 0 HA GLN A 61 -11.990 -8.396 0.876 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -11.131 -10.833 0.390 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.792 -10.383 1.427 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -12.709 -10.208 2.255 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -11.683 -11.594 2.572 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -13.002 -9.657 4.443 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -11.670 -9.127 5.476 1.00 0.00 H new ATOM 945 N GLN A 62 -8.742 -7.975 1.267 1.00 0.00 N ATOM 946 CA GLN A 62 -7.724 -7.224 1.968 1.00 0.00 C ATOM 947 C GLN A 62 -7.848 -5.740 1.645 1.00 0.00 C ATOM 948 O GLN A 62 -7.703 -4.887 2.518 1.00 0.00 O ATOM 949 CB GLN A 62 -6.341 -7.740 1.575 1.00 0.00 C ATOM 950 CG GLN A 62 -6.166 -9.245 1.731 1.00 0.00 C ATOM 951 CD GLN A 62 -6.428 -9.743 3.143 1.00 0.00 C ATOM 952 OE1 GLN A 62 -6.178 -8.901 4.138 1.00 0.00 O flip ATOM 953 NE2 GLN A 62 -6.861 -10.878 3.337 1.00 0.00 N flip ATOM 0 H GLN A 62 -8.379 -8.620 0.565 1.00 0.00 H new ATOM 0 HA GLN A 62 -7.859 -7.355 3.042 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -6.146 -7.469 0.537 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -5.591 -7.234 2.183 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -6.841 -9.754 1.043 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -5.151 -9.517 1.441 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -7.041 -11.497 2.547 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -7.040 -11.200 4.288 1.00 0.00 H new ATOM 962 N ALA A 63 -8.139 -5.438 0.386 1.00 0.00 N ATOM 963 CA ALA A 63 -8.306 -4.061 -0.041 1.00 0.00 C ATOM 964 C ALA A 63 -9.493 -3.418 0.662 1.00 0.00 C ATOM 965 O ALA A 63 -9.395 -2.292 1.120 1.00 0.00 O ATOM 966 CB ALA A 63 -8.478 -3.976 -1.548 1.00 0.00 C ATOM 0 H ALA A 63 -8.263 -6.129 -0.354 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.403 -3.515 0.233 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.601 -2.934 -1.842 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.597 -4.390 -2.039 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.359 -4.544 -1.846 1.00 0.00 H new ATOM 972 N CYS A 64 -10.607 -4.138 0.764 1.00 0.00 N ATOM 973 CA CYS A 64 -11.775 -3.621 1.472 1.00 0.00 C ATOM 974 C CYS A 64 -11.408 -3.257 2.904 1.00 0.00 C ATOM 975 O CYS A 64 -11.773 -2.187 3.396 1.00 0.00 O ATOM 976 CB CYS A 64 -12.911 -4.644 1.470 1.00 0.00 C ATOM 977 SG CYS A 64 -13.619 -4.958 -0.161 1.00 0.00 S ATOM 0 H CYS A 64 -10.726 -5.071 0.370 1.00 0.00 H new ATOM 0 HA CYS A 64 -12.115 -2.725 0.953 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -12.540 -5.583 1.880 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -13.700 -4.295 2.136 1.00 0.00 H new ATOM 0 HG CYS A 64 -12.844 -5.765 -0.822 1.00 0.00 H new ATOM 983 N GLU A 65 -10.656 -4.142 3.550 1.00 0.00 N ATOM 984 CA GLU A 65 -10.205 -3.914 4.912 1.00 0.00 C ATOM 985 C GLU A 65 -9.294 -2.689 4.987 1.00 0.00 C ATOM 986 O GLU A 65 -9.416 -1.868 5.896 1.00 0.00 O ATOM 987 CB GLU A 65 -9.476 -5.154 5.444 1.00 0.00 C ATOM 988 CG GLU A 65 -8.803 -4.923 6.783 1.00 0.00 C ATOM 989 CD GLU A 65 -8.161 -6.167 7.358 1.00 0.00 C ATOM 990 OE1 GLU A 65 -7.026 -6.496 6.956 1.00 0.00 O ATOM 991 OE2 GLU A 65 -8.774 -6.799 8.243 1.00 0.00 O ATOM 0 H GLU A 65 -10.347 -5.027 3.147 1.00 0.00 H new ATOM 0 HA GLU A 65 -11.080 -3.725 5.535 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -10.189 -5.973 5.539 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.726 -5.467 4.717 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -8.043 -4.150 6.670 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -9.540 -4.544 7.491 1.00 0.00 H new ATOM 998 N MET A 66 -8.397 -2.552 4.019 1.00 0.00 N ATOM 999 CA MET A 66 -7.436 -1.461 4.043 1.00 0.00 C ATOM 1000 C MET A 66 -8.073 -0.151 3.609 1.00 0.00 C ATOM 1001 O MET A 66 -7.724 0.900 4.133 1.00 0.00 O ATOM 1002 CB MET A 66 -6.201 -1.782 3.194 1.00 0.00 C ATOM 1003 CG MET A 66 -6.407 -1.705 1.696 1.00 0.00 C ATOM 1004 SD MET A 66 -5.090 -2.531 0.791 1.00 0.00 S ATOM 1005 CE MET A 66 -4.985 -1.465 -0.638 1.00 0.00 C ATOM 0 H MET A 66 -8.316 -3.176 3.216 1.00 0.00 H new ATOM 0 HA MET A 66 -7.105 -1.343 5.075 1.00 0.00 H new ATOM 0 HB2 MET A 66 -5.402 -1.094 3.470 1.00 0.00 H new ATOM 0 HB3 MET A 66 -5.858 -2.786 3.446 1.00 0.00 H new ATOM 0 HG2 MET A 66 -7.364 -2.159 1.438 1.00 0.00 H new ATOM 0 HG3 MET A 66 -6.457 -0.660 1.390 1.00 0.00 H new ATOM 0 HE1 MET A 66 -4.401 -1.956 -1.416 1.00 0.00 H new ATOM 0 HE2 MET A 66 -5.988 -1.258 -1.012 1.00 0.00 H new ATOM 0 HE3 MET A 66 -4.502 -0.529 -0.359 1.00 0.00 H new ATOM 1015 N VAL A 67 -9.020 -0.211 2.677 1.00 0.00 N ATOM 1016 CA VAL A 67 -9.750 0.981 2.265 1.00 0.00 C ATOM 1017 C VAL A 67 -10.517 1.565 3.447 1.00 0.00 C ATOM 1018 O VAL A 67 -10.575 2.777 3.622 1.00 0.00 O ATOM 1019 CB VAL A 67 -10.718 0.700 1.093 1.00 0.00 C ATOM 1020 CG1 VAL A 67 -11.633 1.890 0.848 1.00 0.00 C ATOM 1021 CG2 VAL A 67 -9.940 0.375 -0.171 1.00 0.00 C ATOM 0 H VAL A 67 -9.298 -1.067 2.196 1.00 0.00 H new ATOM 0 HA VAL A 67 -9.014 1.704 1.914 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.333 -0.159 1.362 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -12.305 1.668 0.019 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -12.218 2.090 1.746 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -11.033 2.766 0.604 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -10.636 0.180 -0.987 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -9.302 1.219 -0.433 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -9.323 -0.507 -0.002 1.00 0.00 H new ATOM 1031 N MET A 68 -11.078 0.693 4.275 1.00 0.00 N ATOM 1032 CA MET A 68 -11.781 1.133 5.477 1.00 0.00 C ATOM 1033 C MET A 68 -10.795 1.685 6.502 1.00 0.00 C ATOM 1034 O MET A 68 -11.168 2.461 7.381 1.00 0.00 O ATOM 1035 CB MET A 68 -12.581 -0.017 6.096 1.00 0.00 C ATOM 1036 CG MET A 68 -13.713 -0.527 5.218 1.00 0.00 C ATOM 1037 SD MET A 68 -14.633 -1.876 5.986 1.00 0.00 S ATOM 1038 CE MET A 68 -15.775 -2.299 4.671 1.00 0.00 C ATOM 0 H MET A 68 -11.061 -0.318 4.139 1.00 0.00 H new ATOM 0 HA MET A 68 -12.474 1.923 5.188 1.00 0.00 H new ATOM 0 HB2 MET A 68 -11.903 -0.842 6.312 1.00 0.00 H new ATOM 0 HB3 MET A 68 -12.995 0.314 7.049 1.00 0.00 H new ATOM 0 HG2 MET A 68 -14.395 0.294 4.998 1.00 0.00 H new ATOM 0 HG3 MET A 68 -13.305 -0.866 4.266 1.00 0.00 H new ATOM 0 HE1 MET A 68 -16.414 -3.120 4.995 1.00 0.00 H new ATOM 0 HE2 MET A 68 -16.391 -1.432 4.431 1.00 0.00 H new ATOM 0 HE3 MET A 68 -15.215 -2.602 3.786 1.00 0.00 H new ATOM 1048 N ASP A 69 -9.536 1.283 6.372 1.00 0.00 N ATOM 1049 CA ASP A 69 -8.497 1.685 7.314 1.00 0.00 C ATOM 1050 C ASP A 69 -7.901 3.038 6.954 1.00 0.00 C ATOM 1051 O ASP A 69 -7.973 3.967 7.735 1.00 0.00 O ATOM 1052 CB ASP A 69 -7.387 0.637 7.377 1.00 0.00 C ATOM 1053 CG ASP A 69 -6.247 1.043 8.296 1.00 0.00 C ATOM 1054 OD1 ASP A 69 -6.458 1.110 9.525 1.00 0.00 O ATOM 1055 OD2 ASP A 69 -5.134 1.280 7.792 1.00 0.00 O ATOM 0 H ASP A 69 -9.209 0.676 5.620 1.00 0.00 H new ATOM 0 HA ASP A 69 -8.969 1.769 8.293 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -7.806 -0.309 7.721 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -6.996 0.467 6.374 1.00 0.00 H new ATOM 1060 N ILE A 70 -7.331 3.167 5.765 1.00 0.00 N ATOM 1061 CA ILE A 70 -6.627 4.401 5.414 1.00 0.00 C ATOM 1062 C ILE A 70 -7.604 5.569 5.268 1.00 0.00 C ATOM 1063 O ILE A 70 -7.225 6.735 5.370 1.00 0.00 O ATOM 1064 CB ILE A 70 -5.725 4.241 4.164 1.00 0.00 C ATOM 1065 CG1 ILE A 70 -6.453 4.476 2.835 1.00 0.00 C ATOM 1066 CG2 ILE A 70 -5.096 2.864 4.177 1.00 0.00 C ATOM 1067 CD1 ILE A 70 -7.444 3.404 2.457 1.00 0.00 C ATOM 0 H ILE A 70 -7.338 2.452 5.038 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.955 4.630 6.241 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.962 5.017 4.225 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -6.975 5.431 2.887 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.711 4.561 2.041 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.460 2.746 3.299 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -4.495 2.747 5.079 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -5.879 2.106 4.162 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -7.908 3.657 1.504 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -6.929 2.448 2.367 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -8.213 3.331 3.227 1.00 0.00 H new ATOM 1079 N LEU A 71 -8.870 5.233 5.063 1.00 0.00 N ATOM 1080 CA LEU A 71 -9.944 6.215 4.998 1.00 0.00 C ATOM 1081 C LEU A 71 -10.327 6.720 6.403 1.00 0.00 C ATOM 1082 O LEU A 71 -11.047 7.707 6.538 1.00 0.00 O ATOM 1083 CB LEU A 71 -11.133 5.576 4.253 1.00 0.00 C ATOM 1084 CG LEU A 71 -12.455 6.354 4.201 1.00 0.00 C ATOM 1085 CD1 LEU A 71 -13.231 5.951 2.962 1.00 0.00 C ATOM 1086 CD2 LEU A 71 -13.308 6.081 5.436 1.00 0.00 C ATOM 0 H LEU A 71 -9.182 4.270 4.937 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.616 7.098 4.449 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.819 5.383 3.227 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -11.333 4.608 4.713 1.00 0.00 H new ATOM 0 HG LEU A 71 -12.221 7.418 4.171 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -14.170 6.503 2.925 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -12.641 6.178 2.074 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.440 4.882 2.996 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -14.237 6.647 5.369 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -13.535 5.016 5.494 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -12.762 6.385 6.329 1.00 0.00 H new ATOM 1098 N ARG A 72 -9.807 6.065 7.449 1.00 0.00 N ATOM 1099 CA ARG A 72 -10.087 6.463 8.840 1.00 0.00 C ATOM 1100 C ARG A 72 -9.496 7.838 9.127 1.00 0.00 C ATOM 1101 O ARG A 72 -9.861 8.493 10.107 1.00 0.00 O ATOM 1102 CB ARG A 72 -9.479 5.453 9.830 1.00 0.00 C ATOM 1103 CG ARG A 72 -7.982 5.658 10.055 1.00 0.00 C ATOM 1104 CD ARG A 72 -7.305 4.428 10.637 1.00 0.00 C ATOM 1105 NE ARG A 72 -7.622 4.215 12.047 1.00 0.00 N ATOM 1106 CZ ARG A 72 -7.358 3.082 12.703 1.00 0.00 C ATOM 1107 NH1 ARG A 72 -6.899 2.019 12.049 1.00 0.00 N ATOM 1108 NH2 ARG A 72 -7.584 3.002 14.011 1.00 0.00 N ATOM 0 H ARG A 72 -9.190 5.257 7.361 1.00 0.00 H new ATOM 0 HA ARG A 72 -11.169 6.490 8.965 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -9.998 5.533 10.785 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -9.649 4.442 9.459 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -7.508 5.915 9.108 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -7.832 6.503 10.727 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -7.606 3.550 10.066 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -6.225 4.527 10.524 1.00 0.00 H new ATOM 0 HE ARG A 72 -8.070 4.974 12.559 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -6.747 2.067 11.042 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -6.699 1.156 12.555 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -7.959 3.806 14.514 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -7.382 2.136 14.511 1.00 0.00 H new ATOM 1122 N GLU A 73 -8.571 8.253 8.266 1.00 0.00 N ATOM 1123 CA GLU A 73 -7.825 9.485 8.459 1.00 0.00 C ATOM 1124 C GLU A 73 -8.755 10.688 8.590 1.00 0.00 C ATOM 1125 O GLU A 73 -9.623 10.919 7.747 1.00 0.00 O ATOM 1126 CB GLU A 73 -6.848 9.698 7.304 1.00 0.00 C ATOM 1127 CG GLU A 73 -5.954 10.914 7.483 1.00 0.00 C ATOM 1128 CD GLU A 73 -5.255 10.932 8.825 1.00 0.00 C ATOM 1129 OE1 GLU A 73 -4.234 10.230 8.985 1.00 0.00 O ATOM 1130 OE2 GLU A 73 -5.736 11.645 9.729 1.00 0.00 O ATOM 0 H GLU A 73 -8.321 7.744 7.418 1.00 0.00 H new ATOM 0 HA GLU A 73 -7.265 9.392 9.390 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.224 8.811 7.198 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -7.411 9.804 6.377 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.208 10.931 6.689 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.553 11.819 7.377 1.00 0.00 H new ATOM 1137 N ARG A 74 -8.549 11.459 9.645 1.00 0.00 N ATOM 1138 CA ARG A 74 -9.389 12.610 9.922 1.00 0.00 C ATOM 1139 C ARG A 74 -8.750 13.893 9.397 1.00 0.00 C ATOM 1140 O ARG A 74 -9.433 14.896 9.199 1.00 0.00 O ATOM 1141 CB ARG A 74 -9.643 12.746 11.426 1.00 0.00 C ATOM 1142 CG ARG A 74 -8.387 13.051 12.225 1.00 0.00 C ATOM 1143 CD ARG A 74 -8.708 13.431 13.660 1.00 0.00 C ATOM 1144 NE ARG A 74 -9.211 12.300 14.445 1.00 0.00 N ATOM 1145 CZ ARG A 74 -9.677 12.417 15.691 1.00 0.00 C ATOM 1146 NH1 ARG A 74 -9.816 13.617 16.239 1.00 0.00 N ATOM 1147 NH2 ARG A 74 -10.040 11.344 16.379 1.00 0.00 N ATOM 0 H ARG A 74 -7.804 11.307 10.325 1.00 0.00 H new ATOM 0 HA ARG A 74 -10.339 12.454 9.411 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -10.373 13.538 11.594 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -10.085 11.822 11.797 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.732 12.180 12.218 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -7.841 13.865 11.747 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -7.811 13.828 14.136 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -9.450 14.229 13.663 1.00 0.00 H new ATOM 0 HE ARG A 74 -9.205 11.374 14.017 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -9.567 14.452 15.709 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -10.172 13.705 17.191 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -9.965 10.418 15.957 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -10.395 11.444 17.330 1.00 0.00 H new ATOM 1161 N ASP A 75 -7.441 13.869 9.173 1.00 0.00 N ATOM 1162 CA ASP A 75 -6.733 15.084 8.785 1.00 0.00 C ATOM 1163 C ASP A 75 -6.007 14.912 7.450 1.00 0.00 C ATOM 1164 O ASP A 75 -4.909 15.427 7.255 1.00 0.00 O ATOM 1165 CB ASP A 75 -5.756 15.506 9.886 1.00 0.00 C ATOM 1166 CG ASP A 75 -5.220 16.908 9.673 1.00 0.00 C ATOM 1167 OD1 ASP A 75 -6.027 17.819 9.383 1.00 0.00 O ATOM 1168 OD2 ASP A 75 -3.999 17.109 9.810 1.00 0.00 O ATOM 0 H ASP A 75 -6.856 13.037 9.251 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.473 15.874 8.653 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -6.257 15.454 10.853 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -4.924 14.803 9.920 1.00 0.00 H new ATOM 1173 N GLN A 76 -6.639 14.170 6.543 1.00 0.00 N ATOM 1174 CA GLN A 76 -6.162 14.014 5.162 1.00 0.00 C ATOM 1175 C GLN A 76 -4.817 13.285 5.092 1.00 0.00 C ATOM 1176 O GLN A 76 -3.762 13.849 5.389 1.00 0.00 O ATOM 1177 CB GLN A 76 -6.056 15.377 4.472 1.00 0.00 C ATOM 1178 CG GLN A 76 -5.806 15.289 2.975 1.00 0.00 C ATOM 1179 CD GLN A 76 -5.598 16.648 2.333 1.00 0.00 C ATOM 1180 OE1 GLN A 76 -5.950 16.855 1.170 1.00 0.00 O ATOM 1181 NE2 GLN A 76 -5.018 17.577 3.078 1.00 0.00 N ATOM 0 H GLN A 76 -7.498 13.657 6.741 1.00 0.00 H new ATOM 0 HA GLN A 76 -6.896 13.401 4.639 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -6.977 15.934 4.645 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -5.248 15.945 4.933 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -4.928 14.668 2.794 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -6.651 14.793 2.499 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -4.742 17.363 4.037 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -4.847 18.506 2.693 1.00 0.00 H new ATOM 1190 N GLY A 77 -4.865 12.032 4.674 1.00 0.00 N ATOM 1191 CA GLY A 77 -3.667 11.230 4.554 1.00 0.00 C ATOM 1192 C GLY A 77 -4.001 9.764 4.425 1.00 0.00 C ATOM 1193 O GLY A 77 -4.440 9.315 3.369 1.00 0.00 O ATOM 0 H GLY A 77 -5.725 11.550 4.412 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -3.096 11.553 3.684 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -3.033 11.386 5.427 1.00 0.00 H new ATOM 1197 N GLY A 78 -3.806 9.022 5.501 1.00 0.00 N ATOM 1198 CA GLY A 78 -4.180 7.625 5.509 1.00 0.00 C ATOM 1199 C GLY A 78 -3.051 6.721 5.075 1.00 0.00 C ATOM 1200 O GLY A 78 -3.292 5.689 4.457 1.00 0.00 O ATOM 0 H GLY A 78 -3.395 9.362 6.370 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -4.501 7.344 6.512 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -5.034 7.477 4.848 1.00 0.00 H new ATOM 1204 N PHE A 79 -1.820 7.115 5.407 1.00 0.00 N ATOM 1205 CA PHE A 79 -0.611 6.336 5.091 1.00 0.00 C ATOM 1206 C PHE A 79 -0.337 6.293 3.582 1.00 0.00 C ATOM 1207 O PHE A 79 0.729 6.700 3.119 1.00 0.00 O ATOM 1208 CB PHE A 79 -0.710 4.894 5.636 1.00 0.00 C ATOM 1209 CG PHE A 79 -1.238 4.804 7.041 1.00 0.00 C ATOM 1210 CD1 PHE A 79 -0.488 5.256 8.112 1.00 0.00 C ATOM 1211 CD2 PHE A 79 -2.495 4.272 7.283 1.00 0.00 C ATOM 1212 CE1 PHE A 79 -0.977 5.178 9.400 1.00 0.00 C ATOM 1213 CE2 PHE A 79 -2.992 4.193 8.568 1.00 0.00 C ATOM 1214 CZ PHE A 79 -2.234 4.646 9.627 1.00 0.00 C ATOM 0 H PHE A 79 -1.628 7.985 5.904 1.00 0.00 H new ATOM 0 HA PHE A 79 0.220 6.845 5.580 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.356 4.312 4.979 1.00 0.00 H new ATOM 0 HB3 PHE A 79 0.278 4.435 5.600 1.00 0.00 H new ATOM 0 HD1 PHE A 79 0.492 5.675 7.938 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -3.092 3.915 6.457 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -0.381 5.531 10.228 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -3.973 3.777 8.744 1.00 0.00 H new ATOM 0 HZ PHE A 79 -2.621 4.586 10.633 1.00 0.00 H new ATOM 1224 N GLY A 80 -1.319 5.817 2.832 1.00 0.00 N ATOM 1225 CA GLY A 80 -1.152 5.561 1.422 1.00 0.00 C ATOM 1226 C GLY A 80 -1.287 4.082 1.147 1.00 0.00 C ATOM 1227 O GLY A 80 -0.386 3.316 1.496 1.00 0.00 O ATOM 0 H GLY A 80 -2.250 5.600 3.189 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.898 6.115 0.852 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -0.174 5.913 1.093 1.00 0.00 H new ATOM 1231 N ASP A 81 -2.425 3.679 0.561 1.00 0.00 N ATOM 1232 CA ASP A 81 -2.752 2.256 0.351 1.00 0.00 C ATOM 1233 C ASP A 81 -3.131 1.600 1.670 1.00 0.00 C ATOM 1234 O ASP A 81 -4.254 1.126 1.838 1.00 0.00 O ATOM 1235 CB ASP A 81 -1.576 1.514 -0.298 1.00 0.00 C ATOM 1236 CG ASP A 81 -1.705 0.002 -0.250 1.00 0.00 C ATOM 1237 OD1 ASP A 81 -1.330 -0.607 0.781 1.00 0.00 O ATOM 1238 OD2 ASP A 81 -2.140 -0.585 -1.258 1.00 0.00 O ATOM 0 H ASP A 81 -3.140 4.322 0.221 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.605 2.198 -0.326 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -1.489 1.829 -1.338 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -0.653 1.807 0.202 1.00 0.00 H new ATOM 1243 N ARG A 82 -2.173 1.607 2.586 1.00 0.00 N ATOM 1244 CA ARG A 82 -2.330 1.123 3.952 1.00 0.00 C ATOM 1245 C ARG A 82 -0.955 1.060 4.610 1.00 0.00 C ATOM 1246 O ARG A 82 -0.832 1.090 5.836 1.00 0.00 O ATOM 1247 CB ARG A 82 -3.050 -0.246 4.029 1.00 0.00 C ATOM 1248 CG ARG A 82 -2.742 -1.005 5.315 1.00 0.00 C ATOM 1249 CD ARG A 82 -3.608 -2.239 5.507 1.00 0.00 C ATOM 1250 NE ARG A 82 -4.911 -1.927 6.094 1.00 0.00 N ATOM 1251 CZ ARG A 82 -5.505 -2.679 7.028 1.00 0.00 C ATOM 1252 NH1 ARG A 82 -4.874 -3.717 7.563 1.00 0.00 N ATOM 1253 NH2 ARG A 82 -6.726 -2.382 7.453 1.00 0.00 N ATOM 0 H ARG A 82 -1.236 1.960 2.394 1.00 0.00 H new ATOM 0 HA ARG A 82 -2.971 1.822 4.489 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -4.126 -0.090 3.954 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.756 -0.855 3.174 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -1.693 -1.303 5.311 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -2.880 -0.337 6.165 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -3.755 -2.728 4.544 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.085 -2.949 6.148 1.00 0.00 H new ATOM 0 HE ARG A 82 -5.395 -1.088 5.773 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -3.927 -3.948 7.263 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -5.336 -4.283 8.274 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -7.218 -1.576 7.068 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -7.173 -2.960 8.165 1.00 0.00 H new ATOM 1267 N ASN A 83 0.081 1.005 3.761 1.00 0.00 N ATOM 1268 CA ASN A 83 1.478 0.971 4.204 1.00 0.00 C ATOM 1269 C ASN A 83 1.747 -0.329 4.944 1.00 0.00 C ATOM 1270 O ASN A 83 2.578 -0.391 5.847 1.00 0.00 O ATOM 1271 CB ASN A 83 1.800 2.175 5.103 1.00 0.00 C ATOM 1272 CG ASN A 83 3.258 2.613 5.034 1.00 0.00 C ATOM 1273 OD1 ASN A 83 4.150 1.712 4.652 1.00 0.00 O flip ATOM 1274 ND2 ASN A 83 3.574 3.773 5.310 1.00 0.00 N flip ATOM 0 H ASN A 83 -0.028 0.983 2.747 1.00 0.00 H new ATOM 0 HA ASN A 83 2.123 1.026 3.327 1.00 0.00 H new ATOM 0 HB2 ASN A 83 1.164 3.012 4.817 1.00 0.00 H new ATOM 0 HB3 ASN A 83 1.553 1.924 6.135 1.00 0.00 H new ATOM 0 HD21 ASN A 83 2.860 4.441 5.601 1.00 0.00 H new ATOM 0 HD22 ASN A 83 4.549 4.065 5.247 1.00 0.00 H new ATOM 1281 N GLU A 84 1.053 -1.380 4.532 1.00 0.00 N ATOM 1282 CA GLU A 84 1.111 -2.639 5.249 1.00 0.00 C ATOM 1283 C GLU A 84 1.122 -3.842 4.303 1.00 0.00 C ATOM 1284 O GLU A 84 1.848 -4.808 4.538 1.00 0.00 O ATOM 1285 CB GLU A 84 -0.052 -2.719 6.239 1.00 0.00 C ATOM 1286 CG GLU A 84 -0.140 -4.034 6.990 1.00 0.00 C ATOM 1287 CD GLU A 84 -1.263 -4.050 8.004 1.00 0.00 C ATOM 1288 OE1 GLU A 84 -1.068 -3.542 9.125 1.00 0.00 O ATOM 1289 OE2 GLU A 84 -2.352 -4.565 7.681 1.00 0.00 O ATOM 0 H GLU A 84 0.448 -1.384 3.711 1.00 0.00 H new ATOM 0 HA GLU A 84 2.051 -2.674 5.800 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.043 -1.907 6.960 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.985 -2.558 5.699 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.287 -4.846 6.278 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.806 -4.222 7.498 1.00 0.00 H new ATOM 1296 N TYR A 85 0.334 -3.803 3.228 1.00 0.00 N ATOM 1297 CA TYR A 85 0.323 -4.929 2.293 1.00 0.00 C ATOM 1298 C TYR A 85 -0.220 -4.560 0.915 1.00 0.00 C ATOM 1299 O TYR A 85 0.371 -4.947 -0.095 1.00 0.00 O ATOM 1300 CB TYR A 85 -0.442 -6.132 2.870 1.00 0.00 C ATOM 1301 CG TYR A 85 -1.864 -5.866 3.330 1.00 0.00 C ATOM 1302 CD1 TYR A 85 -2.899 -5.720 2.421 1.00 0.00 C ATOM 1303 CD2 TYR A 85 -2.172 -5.803 4.679 1.00 0.00 C ATOM 1304 CE1 TYR A 85 -4.194 -5.510 2.839 1.00 0.00 C ATOM 1305 CE2 TYR A 85 -3.468 -5.592 5.108 1.00 0.00 C ATOM 1306 CZ TYR A 85 -4.475 -5.447 4.184 1.00 0.00 C ATOM 1307 OH TYR A 85 -5.769 -5.253 4.600 1.00 0.00 O ATOM 0 H TYR A 85 -0.287 -3.030 2.987 1.00 0.00 H new ATOM 0 HA TYR A 85 1.367 -5.211 2.156 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.468 -6.916 2.113 1.00 0.00 H new ATOM 0 HB3 TYR A 85 0.124 -6.524 3.715 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -2.686 -5.772 1.363 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -1.385 -5.921 5.409 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -4.986 -5.395 2.114 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.689 -5.541 6.164 1.00 0.00 H new ATOM 0 HH TYR A 85 -6.348 -5.128 3.819 1.00 0.00 H new ATOM 1317 N GLY A 86 -1.310 -3.817 0.857 1.00 0.00 N ATOM 1318 CA GLY A 86 -1.930 -3.522 -0.420 1.00 0.00 C ATOM 1319 C GLY A 86 -2.482 -4.766 -1.103 1.00 0.00 C ATOM 1320 O GLY A 86 -1.891 -5.252 -2.065 1.00 0.00 O ATOM 0 H GLY A 86 -1.778 -3.412 1.667 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -2.737 -2.805 -0.271 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -1.199 -3.047 -1.074 1.00 0.00 H new ATOM 1324 N SER A 87 -3.593 -5.290 -0.568 1.00 0.00 N ATOM 1325 CA SER A 87 -4.330 -6.428 -1.153 1.00 0.00 C ATOM 1326 C SER A 87 -3.564 -7.766 -1.106 1.00 0.00 C ATOM 1327 O SER A 87 -4.169 -8.810 -0.874 1.00 0.00 O ATOM 1328 CB SER A 87 -4.734 -6.108 -2.591 1.00 0.00 C ATOM 1329 OG SER A 87 -5.549 -4.951 -2.637 1.00 0.00 O ATOM 0 H SER A 87 -4.013 -4.935 0.291 1.00 0.00 H new ATOM 0 HA SER A 87 -5.214 -6.564 -0.531 1.00 0.00 H new ATOM 0 HB2 SER A 87 -3.842 -5.955 -3.199 1.00 0.00 H new ATOM 0 HB3 SER A 87 -5.271 -6.954 -3.020 1.00 0.00 H new ATOM 0 HG SER A 87 -6.050 -4.937 -3.479 1.00 0.00 H new ATOM 1335 N ARG A 88 -2.253 -7.736 -1.317 1.00 0.00 N ATOM 1336 CA ARG A 88 -1.463 -8.962 -1.438 1.00 0.00 C ATOM 1337 C ARG A 88 -1.370 -9.720 -0.121 1.00 0.00 C ATOM 1338 O ARG A 88 -2.095 -10.685 0.102 1.00 0.00 O ATOM 1339 CB ARG A 88 -0.050 -8.637 -1.929 1.00 0.00 C ATOM 1340 CG ARG A 88 0.634 -9.764 -2.698 1.00 0.00 C ATOM 1341 CD ARG A 88 1.068 -10.901 -1.789 1.00 0.00 C ATOM 1342 NE ARG A 88 1.817 -11.930 -2.506 1.00 0.00 N ATOM 1343 CZ ARG A 88 1.985 -13.177 -2.063 1.00 0.00 C ATOM 1344 NH1 ARG A 88 1.341 -13.596 -0.981 1.00 0.00 N ATOM 1345 NH2 ARG A 88 2.774 -14.017 -2.719 1.00 0.00 N ATOM 0 H ARG A 88 -1.712 -6.876 -1.408 1.00 0.00 H new ATOM 0 HA ARG A 88 -1.975 -9.598 -2.160 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -0.096 -7.755 -2.568 1.00 0.00 H new ATOM 0 HB3 ARG A 88 0.567 -8.375 -1.070 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -0.047 -10.148 -3.457 1.00 0.00 H new ATOM 0 HG3 ARG A 88 1.504 -9.368 -3.222 1.00 0.00 H new ATOM 0 HD2 ARG A 88 1.683 -10.503 -0.982 1.00 0.00 H new ATOM 0 HD3 ARG A 88 0.188 -11.350 -1.328 1.00 0.00 H new ATOM 0 HE ARG A 88 2.238 -11.679 -3.401 1.00 0.00 H new ATOM 0 HH11 ARG A 88 0.714 -12.964 -0.484 1.00 0.00 H new ATOM 0 HH12 ARG A 88 1.473 -14.551 -0.647 1.00 0.00 H new ATOM 0 HH21 ARG A 88 3.254 -13.710 -3.565 1.00 0.00 H new ATOM 0 HH22 ARG A 88 2.900 -14.970 -2.378 1.00 0.00 H new ATOM 1359 N ILE A 89 -0.451 -9.287 0.732 1.00 0.00 N ATOM 1360 CA ILE A 89 -0.086 -10.057 1.910 1.00 0.00 C ATOM 1361 C ILE A 89 -1.221 -10.184 2.935 1.00 0.00 C ATOM 1362 O ILE A 89 -1.902 -11.210 2.998 1.00 0.00 O ATOM 1363 CB ILE A 89 1.152 -9.460 2.606 1.00 0.00 C ATOM 1364 CG1 ILE A 89 2.317 -9.364 1.619 1.00 0.00 C ATOM 1365 CG2 ILE A 89 1.542 -10.309 3.812 1.00 0.00 C ATOM 1366 CD1 ILE A 89 2.844 -10.710 1.176 1.00 0.00 C ATOM 0 H ILE A 89 0.054 -8.407 0.629 1.00 0.00 H new ATOM 0 HA ILE A 89 0.138 -11.057 1.539 1.00 0.00 H new ATOM 0 HB ILE A 89 0.909 -8.456 2.955 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.995 -8.802 0.742 1.00 0.00 H new ATOM 0 HG13 ILE A 89 3.127 -8.799 2.079 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.418 -9.875 4.294 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.714 -10.336 4.521 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.773 -11.323 3.484 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.668 -10.566 0.477 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.197 -11.266 2.044 1.00 0.00 H new ATOM 0 HD13 ILE A 89 2.047 -11.270 0.686 1.00 0.00 H new ATOM 1378 N GLY A 90 -1.407 -9.144 3.736 1.00 0.00 N ATOM 1379 CA GLY A 90 -2.310 -9.227 4.869 1.00 0.00 C ATOM 1380 C GLY A 90 -1.544 -9.213 6.179 1.00 0.00 C ATOM 1381 O GLY A 90 -1.411 -10.238 6.845 1.00 0.00 O ATOM 0 H GLY A 90 -0.947 -8.241 3.622 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -3.009 -8.391 4.843 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -2.902 -10.139 4.800 1.00 0.00 H new ATOM 1385 N GLY A 91 -1.028 -8.044 6.537 1.00 0.00 N ATOM 1386 CA GLY A 91 -0.172 -7.918 7.700 1.00 0.00 C ATOM 1387 C GLY A 91 1.208 -7.426 7.312 1.00 0.00 C ATOM 1388 O GLY A 91 1.582 -7.502 6.139 1.00 0.00 O ATOM 0 H GLY A 91 -1.190 -7.171 6.035 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -0.621 -7.226 8.412 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -0.090 -8.883 8.201 1.00 0.00 H new ATOM 1392 N GLY A 92 1.958 -6.904 8.276 1.00 0.00 N ATOM 1393 CA GLY A 92 3.298 -6.426 8.002 1.00 0.00 C ATOM 1394 C GLY A 92 3.311 -4.970 7.589 1.00 0.00 C ATOM 1395 O GLY A 92 2.511 -4.182 8.082 1.00 0.00 O ATOM 0 H GLY A 92 1.659 -6.804 9.246 1.00 0.00 H new ATOM 0 HA2 GLY A 92 3.917 -6.556 8.890 1.00 0.00 H new ATOM 0 HA3 GLY A 92 3.743 -7.030 7.212 1.00 0.00 H new ATOM 1399 N ILE A 93 4.239 -4.617 6.711 1.00 0.00 N ATOM 1400 CA ILE A 93 4.282 -3.297 6.093 1.00 0.00 C ATOM 1401 C ILE A 93 4.879 -3.420 4.693 1.00 0.00 C ATOM 1402 O ILE A 93 5.518 -4.428 4.375 1.00 0.00 O ATOM 1403 CB ILE A 93 5.122 -2.276 6.892 1.00 0.00 C ATOM 1404 CG1 ILE A 93 6.547 -2.769 7.049 1.00 0.00 C ATOM 1405 CG2 ILE A 93 4.488 -1.963 8.242 1.00 0.00 C ATOM 1406 CD1 ILE A 93 7.469 -1.708 7.596 1.00 0.00 C ATOM 0 H ILE A 93 4.987 -5.240 6.405 1.00 0.00 H new ATOM 0 HA ILE A 93 3.256 -2.929 6.066 1.00 0.00 H new ATOM 0 HB ILE A 93 5.146 -1.344 6.328 1.00 0.00 H new ATOM 0 HG12 ILE A 93 6.558 -3.633 7.714 1.00 0.00 H new ATOM 0 HG13 ILE A 93 6.920 -3.106 6.082 1.00 0.00 H new ATOM 0 HG21 ILE A 93 5.106 -1.241 8.776 1.00 0.00 H new ATOM 0 HG22 ILE A 93 3.493 -1.545 8.089 1.00 0.00 H new ATOM 0 HG23 ILE A 93 4.410 -2.878 8.828 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.476 -2.114 7.689 1.00 0.00 H new ATOM 0 HD12 ILE A 93 7.483 -0.854 6.919 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.115 -1.389 8.576 1.00 0.00 H new ATOM 1418 N ASP A 94 4.668 -2.421 3.855 1.00 0.00 N ATOM 1419 CA ASP A 94 5.291 -2.402 2.535 1.00 0.00 C ATOM 1420 C ASP A 94 6.396 -1.351 2.526 1.00 0.00 C ATOM 1421 O ASP A 94 6.254 -0.286 3.129 1.00 0.00 O ATOM 1422 CB ASP A 94 4.274 -2.111 1.417 1.00 0.00 C ATOM 1423 CG ASP A 94 3.917 -0.646 1.297 1.00 0.00 C ATOM 1424 OD1 ASP A 94 3.139 -0.159 2.134 1.00 0.00 O ATOM 1425 OD2 ASP A 94 4.394 -0.001 0.339 1.00 0.00 O ATOM 0 H ASP A 94 4.076 -1.616 4.058 1.00 0.00 H new ATOM 0 HA ASP A 94 5.706 -3.391 2.338 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.681 -2.457 0.467 1.00 0.00 H new ATOM 0 HB3 ASP A 94 3.366 -2.685 1.603 1.00 0.00 H new ATOM 1430 N VAL A 95 7.507 -1.664 1.878 1.00 0.00 N ATOM 1431 CA VAL A 95 8.638 -0.750 1.828 1.00 0.00 C ATOM 1432 C VAL A 95 9.183 -0.608 0.400 1.00 0.00 C ATOM 1433 O VAL A 95 9.972 -1.427 -0.071 1.00 0.00 O ATOM 1434 CB VAL A 95 9.774 -1.186 2.799 1.00 0.00 C ATOM 1435 CG1 VAL A 95 9.335 -1.015 4.244 1.00 0.00 C ATOM 1436 CG2 VAL A 95 10.189 -2.628 2.574 1.00 0.00 C ATOM 0 H VAL A 95 7.650 -2.543 1.380 1.00 0.00 H new ATOM 0 HA VAL A 95 8.271 0.224 2.153 1.00 0.00 H new ATOM 0 HB VAL A 95 10.631 -0.544 2.593 1.00 0.00 H new ATOM 0 HG11 VAL A 95 10.142 -1.325 4.908 1.00 0.00 H new ATOM 0 HG12 VAL A 95 9.094 0.032 4.430 1.00 0.00 H new ATOM 0 HG13 VAL A 95 8.454 -1.629 4.432 1.00 0.00 H new ATOM 0 HG21 VAL A 95 10.984 -2.891 3.272 1.00 0.00 H new ATOM 0 HG22 VAL A 95 9.333 -3.283 2.736 1.00 0.00 H new ATOM 0 HG23 VAL A 95 10.549 -2.748 1.552 1.00 0.00 H new ATOM 1446 N PRO A 96 8.730 0.428 -0.321 1.00 0.00 N ATOM 1447 CA PRO A 96 9.260 0.779 -1.646 1.00 0.00 C ATOM 1448 C PRO A 96 10.758 1.066 -1.602 1.00 0.00 C ATOM 1449 O PRO A 96 11.191 2.081 -1.051 1.00 0.00 O ATOM 1450 CB PRO A 96 8.500 2.065 -2.015 1.00 0.00 C ATOM 1451 CG PRO A 96 7.895 2.549 -0.738 1.00 0.00 C ATOM 1452 CD PRO A 96 7.643 1.325 0.087 1.00 0.00 C ATOM 0 HA PRO A 96 9.128 -0.033 -2.361 1.00 0.00 H new ATOM 0 HB2 PRO A 96 9.173 2.811 -2.438 1.00 0.00 H new ATOM 0 HB3 PRO A 96 7.732 1.867 -2.763 1.00 0.00 H new ATOM 0 HG2 PRO A 96 8.567 3.235 -0.223 1.00 0.00 H new ATOM 0 HG3 PRO A 96 6.968 3.091 -0.926 1.00 0.00 H new ATOM 0 HD2 PRO A 96 7.677 1.543 1.154 1.00 0.00 H new ATOM 0 HD3 PRO A 96 6.664 0.893 -0.119 1.00 0.00 H new ATOM 1460 N VAL A 97 11.542 0.163 -2.159 1.00 0.00 N ATOM 1461 CA VAL A 97 12.977 0.352 -2.243 1.00 0.00 C ATOM 1462 C VAL A 97 13.364 0.876 -3.616 1.00 0.00 C ATOM 1463 O VAL A 97 13.102 0.227 -4.629 1.00 0.00 O ATOM 1464 CB VAL A 97 13.750 -0.955 -1.982 1.00 0.00 C ATOM 1465 CG1 VAL A 97 15.246 -0.721 -2.132 1.00 0.00 C ATOM 1466 CG2 VAL A 97 13.442 -1.504 -0.602 1.00 0.00 C ATOM 0 H VAL A 97 11.207 -0.712 -2.562 1.00 0.00 H new ATOM 0 HA VAL A 97 13.243 1.075 -1.472 1.00 0.00 H new ATOM 0 HB VAL A 97 13.430 -1.691 -2.720 1.00 0.00 H new ATOM 0 HG11 VAL A 97 15.781 -1.652 -1.945 1.00 0.00 H new ATOM 0 HG12 VAL A 97 15.461 -0.376 -3.143 1.00 0.00 H new ATOM 0 HG13 VAL A 97 15.570 0.033 -1.415 1.00 0.00 H new ATOM 0 HG21 VAL A 97 14.001 -2.426 -0.444 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.729 -0.772 0.153 1.00 0.00 H new ATOM 0 HG23 VAL A 97 12.374 -1.708 -0.522 1.00 0.00 H new ATOM 1476 N PRO A 98 13.959 2.075 -3.658 1.00 0.00 N ATOM 1477 CA PRO A 98 14.533 2.650 -4.875 1.00 0.00 C ATOM 1478 C PRO A 98 15.291 1.612 -5.703 1.00 0.00 C ATOM 1479 O PRO A 98 16.112 0.854 -5.178 1.00 0.00 O ATOM 1480 CB PRO A 98 15.490 3.696 -4.315 1.00 0.00 C ATOM 1481 CG PRO A 98 14.830 4.175 -3.071 1.00 0.00 C ATOM 1482 CD PRO A 98 14.095 2.990 -2.507 1.00 0.00 C ATOM 0 HA PRO A 98 13.778 3.048 -5.553 1.00 0.00 H new ATOM 0 HB2 PRO A 98 16.469 3.266 -4.105 1.00 0.00 H new ATOM 0 HB3 PRO A 98 15.645 4.511 -5.022 1.00 0.00 H new ATOM 0 HG2 PRO A 98 15.565 4.552 -2.360 1.00 0.00 H new ATOM 0 HG3 PRO A 98 14.143 4.994 -3.285 1.00 0.00 H new ATOM 0 HD2 PRO A 98 14.651 2.526 -1.692 1.00 0.00 H new ATOM 0 HD3 PRO A 98 13.122 3.277 -2.107 1.00 0.00 H new ATOM 1490 N ARG A 99 15.015 1.599 -7.003 1.00 0.00 N ATOM 1491 CA ARG A 99 15.555 0.588 -7.916 1.00 0.00 C ATOM 1492 C ARG A 99 17.080 0.621 -7.969 1.00 0.00 C ATOM 1493 O ARG A 99 17.724 -0.388 -8.243 1.00 0.00 O ATOM 1494 CB ARG A 99 14.973 0.787 -9.317 1.00 0.00 C ATOM 1495 CG ARG A 99 15.205 2.177 -9.893 1.00 0.00 C ATOM 1496 CD ARG A 99 14.478 2.350 -11.214 1.00 0.00 C ATOM 1497 NE ARG A 99 14.572 3.714 -11.731 1.00 0.00 N ATOM 1498 CZ ARG A 99 13.884 4.151 -12.787 1.00 0.00 C ATOM 1499 NH1 ARG A 99 13.063 3.331 -13.429 1.00 0.00 N ATOM 1500 NH2 ARG A 99 14.023 5.403 -13.202 1.00 0.00 N ATOM 0 H ARG A 99 14.412 2.286 -7.456 1.00 0.00 H new ATOM 0 HA ARG A 99 15.264 -0.391 -7.535 1.00 0.00 H new ATOM 0 HB2 ARG A 99 15.411 0.049 -9.989 1.00 0.00 H new ATOM 0 HB3 ARG A 99 13.901 0.593 -9.285 1.00 0.00 H new ATOM 0 HG2 ARG A 99 14.861 2.930 -9.184 1.00 0.00 H new ATOM 0 HG3 ARG A 99 16.273 2.340 -10.038 1.00 0.00 H new ATOM 0 HD2 ARG A 99 14.893 1.658 -11.947 1.00 0.00 H new ATOM 0 HD3 ARG A 99 13.429 2.086 -11.085 1.00 0.00 H new ATOM 0 HE ARG A 99 15.197 4.367 -11.259 1.00 0.00 H new ATOM 0 HH11 ARG A 99 12.958 2.366 -13.115 1.00 0.00 H new ATOM 0 HH12 ARG A 99 12.537 3.665 -14.236 1.00 0.00 H new ATOM 0 HH21 ARG A 99 14.657 6.035 -12.713 1.00 0.00 H new ATOM 0 HH22 ARG A 99 13.496 5.734 -14.010 1.00 0.00 H new ATOM 1514 N HIS A 100 17.650 1.782 -7.688 1.00 0.00 N ATOM 1515 CA HIS A 100 19.102 1.948 -7.688 1.00 0.00 C ATOM 1516 C HIS A 100 19.679 1.709 -6.294 1.00 0.00 C ATOM 1517 O HIS A 100 20.861 1.932 -6.053 1.00 0.00 O ATOM 1518 CB HIS A 100 19.484 3.353 -8.182 1.00 0.00 C ATOM 1519 CG HIS A 100 18.739 4.459 -7.496 1.00 0.00 C ATOM 1520 ND1 HIS A 100 18.702 4.607 -6.127 1.00 0.00 N ATOM 1521 CD2 HIS A 100 17.963 5.447 -7.998 1.00 0.00 C ATOM 1522 CE1 HIS A 100 17.935 5.630 -5.818 1.00 0.00 C ATOM 1523 NE2 HIS A 100 17.473 6.159 -6.932 1.00 0.00 N ATOM 0 H HIS A 100 17.130 2.628 -7.456 1.00 0.00 H new ATOM 0 HA HIS A 100 19.524 1.208 -8.368 1.00 0.00 H new ATOM 0 HB2 HIS A 100 20.554 3.502 -8.034 1.00 0.00 H new ATOM 0 HB3 HIS A 100 19.299 3.414 -9.254 1.00 0.00 H new ATOM 0 HD2 HIS A 100 17.766 5.639 -9.042 1.00 0.00 H new ATOM 0 HE1 HIS A 100 17.720 5.978 -4.818 1.00 0.00 H new ATOM 0 HE2 HIS A 100 16.852 6.966 -6.993 1.00 0.00 H new ATOM 1532 N SER A 101 18.834 1.268 -5.374 1.00 0.00 N ATOM 1533 CA SER A 101 19.248 1.083 -3.990 1.00 0.00 C ATOM 1534 C SER A 101 19.022 -0.354 -3.524 1.00 0.00 C ATOM 1535 O SER A 101 19.743 -0.848 -2.657 1.00 0.00 O ATOM 1536 CB SER A 101 18.490 2.057 -3.091 1.00 0.00 C ATOM 1537 OG SER A 101 18.657 3.394 -3.538 1.00 0.00 O ATOM 0 H SER A 101 17.859 1.032 -5.560 1.00 0.00 H new ATOM 0 HA SER A 101 20.317 1.285 -3.925 1.00 0.00 H new ATOM 0 HB2 SER A 101 17.430 1.802 -3.083 1.00 0.00 H new ATOM 0 HB3 SER A 101 18.847 1.965 -2.065 1.00 0.00 H new ATOM 0 HG SER A 101 18.567 3.427 -4.513 1.00 0.00 H new ATOM 1543 N VAL A 102 18.019 -1.017 -4.104 1.00 0.00 N ATOM 1544 CA VAL A 102 17.698 -2.406 -3.770 1.00 0.00 C ATOM 1545 C VAL A 102 18.928 -3.321 -3.851 1.00 0.00 C ATOM 1546 O VAL A 102 19.033 -4.290 -3.103 1.00 0.00 O ATOM 1547 CB VAL A 102 16.566 -2.948 -4.680 1.00 0.00 C ATOM 1548 CG1 VAL A 102 16.996 -2.975 -6.140 1.00 0.00 C ATOM 1549 CG2 VAL A 102 16.111 -4.326 -4.221 1.00 0.00 C ATOM 0 H VAL A 102 17.410 -0.609 -4.814 1.00 0.00 H new ATOM 0 HA VAL A 102 17.352 -2.410 -2.736 1.00 0.00 H new ATOM 0 HB VAL A 102 15.719 -2.267 -4.596 1.00 0.00 H new ATOM 0 HG11 VAL A 102 16.181 -3.360 -6.752 1.00 0.00 H new ATOM 0 HG12 VAL A 102 17.248 -1.965 -6.464 1.00 0.00 H new ATOM 0 HG13 VAL A 102 17.868 -3.619 -6.251 1.00 0.00 H new ATOM 0 HG21 VAL A 102 15.316 -4.684 -4.876 1.00 0.00 H new ATOM 0 HG22 VAL A 102 16.952 -5.018 -4.259 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.738 -4.264 -3.199 1.00 0.00 H new ATOM 1559 N GLY A 103 19.865 -2.995 -4.741 1.00 0.00 N ATOM 1560 CA GLY A 103 21.089 -3.771 -4.848 1.00 0.00 C ATOM 1561 C GLY A 103 21.866 -3.794 -3.545 1.00 0.00 C ATOM 1562 O GLY A 103 22.317 -4.846 -3.101 1.00 0.00 O ATOM 0 H GLY A 103 19.798 -2.209 -5.388 1.00 0.00 H new ATOM 0 HA2 GLY A 103 20.846 -4.792 -5.143 1.00 0.00 H new ATOM 0 HA3 GLY A 103 21.715 -3.352 -5.636 1.00 0.00 H new ATOM 1566 N VAL A 104 21.987 -2.632 -2.917 1.00 0.00 N ATOM 1567 CA VAL A 104 22.716 -2.510 -1.661 1.00 0.00 C ATOM 1568 C VAL A 104 21.915 -3.128 -0.517 1.00 0.00 C ATOM 1569 O VAL A 104 22.481 -3.718 0.404 1.00 0.00 O ATOM 1570 CB VAL A 104 23.020 -1.030 -1.333 1.00 0.00 C ATOM 1571 CG1 VAL A 104 23.841 -0.909 -0.055 1.00 0.00 C ATOM 1572 CG2 VAL A 104 23.736 -0.361 -2.497 1.00 0.00 C ATOM 0 H VAL A 104 21.588 -1.757 -3.258 1.00 0.00 H new ATOM 0 HA VAL A 104 23.659 -3.044 -1.774 1.00 0.00 H new ATOM 0 HB VAL A 104 22.071 -0.518 -1.171 1.00 0.00 H new ATOM 0 HG11 VAL A 104 24.040 0.143 0.151 1.00 0.00 H new ATOM 0 HG12 VAL A 104 23.286 -1.343 0.777 1.00 0.00 H new ATOM 0 HG13 VAL A 104 24.785 -1.440 -0.177 1.00 0.00 H new ATOM 0 HG21 VAL A 104 23.942 0.680 -2.248 1.00 0.00 H new ATOM 0 HG22 VAL A 104 24.675 -0.879 -2.693 1.00 0.00 H new ATOM 0 HG23 VAL A 104 23.105 -0.404 -3.385 1.00 0.00 H new ATOM 1582 N VAL A 105 20.596 -2.994 -0.592 1.00 0.00 N ATOM 1583 CA VAL A 105 19.704 -3.541 0.426 1.00 0.00 C ATOM 1584 C VAL A 105 19.772 -5.066 0.450 1.00 0.00 C ATOM 1585 O VAL A 105 19.804 -5.677 1.515 1.00 0.00 O ATOM 1586 CB VAL A 105 18.244 -3.100 0.182 1.00 0.00 C ATOM 1587 CG1 VAL A 105 17.319 -3.657 1.255 1.00 0.00 C ATOM 1588 CG2 VAL A 105 18.147 -1.584 0.132 1.00 0.00 C ATOM 0 H VAL A 105 20.118 -2.509 -1.351 1.00 0.00 H new ATOM 0 HA VAL A 105 20.036 -3.153 1.389 1.00 0.00 H new ATOM 0 HB VAL A 105 17.927 -3.501 -0.780 1.00 0.00 H new ATOM 0 HG11 VAL A 105 16.297 -3.331 1.059 1.00 0.00 H new ATOM 0 HG12 VAL A 105 17.361 -4.746 1.242 1.00 0.00 H new ATOM 0 HG13 VAL A 105 17.635 -3.293 2.233 1.00 0.00 H new ATOM 0 HG21 VAL A 105 17.111 -1.291 -0.041 1.00 0.00 H new ATOM 0 HG22 VAL A 105 18.489 -1.166 1.079 1.00 0.00 H new ATOM 0 HG23 VAL A 105 18.771 -1.206 -0.678 1.00 0.00 H new ATOM 1598 N ILE A 106 19.792 -5.676 -0.730 1.00 0.00 N ATOM 1599 CA ILE A 106 19.870 -7.125 -0.834 1.00 0.00 C ATOM 1600 C ILE A 106 21.285 -7.610 -0.531 1.00 0.00 C ATOM 1601 O ILE A 106 21.479 -8.566 0.226 1.00 0.00 O ATOM 1602 CB ILE A 106 19.442 -7.611 -2.239 1.00 0.00 C ATOM 1603 CG1 ILE A 106 17.995 -7.197 -2.534 1.00 0.00 C ATOM 1604 CG2 ILE A 106 19.599 -9.120 -2.366 1.00 0.00 C ATOM 1605 CD1 ILE A 106 16.975 -7.801 -1.592 1.00 0.00 C ATOM 0 H ILE A 106 19.755 -5.189 -1.625 1.00 0.00 H new ATOM 0 HA ILE A 106 19.183 -7.544 -0.099 1.00 0.00 H new ATOM 0 HB ILE A 106 20.096 -7.139 -2.972 1.00 0.00 H new ATOM 0 HG12 ILE A 106 17.922 -6.111 -2.484 1.00 0.00 H new ATOM 0 HG13 ILE A 106 17.747 -7.486 -3.555 1.00 0.00 H new ATOM 0 HG21 ILE A 106 19.291 -9.435 -3.363 1.00 0.00 H new ATOM 0 HG22 ILE A 106 20.642 -9.392 -2.205 1.00 0.00 H new ATOM 0 HG23 ILE A 106 18.976 -9.615 -1.621 1.00 0.00 H new ATOM 0 HD11 ILE A 106 15.978 -7.459 -1.868 1.00 0.00 H new ATOM 0 HD12 ILE A 106 17.017 -8.888 -1.659 1.00 0.00 H new ATOM 0 HD13 ILE A 106 17.195 -7.491 -0.570 1.00 0.00 H new ATOM 1617 N GLY A 107 22.265 -6.934 -1.110 1.00 0.00 N ATOM 1618 CA GLY A 107 23.647 -7.295 -0.894 1.00 0.00 C ATOM 1619 C GLY A 107 24.262 -7.910 -2.129 1.00 0.00 C ATOM 1620 O GLY A 107 23.895 -7.560 -3.251 1.00 0.00 O ATOM 0 H GLY A 107 22.125 -6.136 -1.730 1.00 0.00 H new ATOM 0 HA2 GLY A 107 24.214 -6.409 -0.607 1.00 0.00 H new ATOM 0 HA3 GLY A 107 23.714 -7.999 -0.065 1.00 0.00 H new ATOM 1624 N ARG A 108 25.188 -8.831 -1.930 1.00 0.00 N ATOM 1625 CA ARG A 108 25.830 -9.513 -3.042 1.00 0.00 C ATOM 1626 C ARG A 108 25.357 -10.961 -3.118 1.00 0.00 C ATOM 1627 O ARG A 108 25.041 -11.469 -4.191 1.00 0.00 O ATOM 1628 CB ARG A 108 27.357 -9.446 -2.918 1.00 0.00 C ATOM 1629 CG ARG A 108 27.907 -10.006 -1.614 1.00 0.00 C ATOM 1630 CD ARG A 108 29.418 -10.160 -1.672 1.00 0.00 C ATOM 1631 NE ARG A 108 29.832 -11.091 -2.723 1.00 0.00 N ATOM 1632 CZ ARG A 108 31.100 -11.403 -2.991 1.00 0.00 C ATOM 1633 NH1 ARG A 108 32.086 -10.841 -2.303 1.00 0.00 N ATOM 1634 NH2 ARG A 108 31.380 -12.271 -3.955 1.00 0.00 N ATOM 0 H ARG A 108 25.513 -9.125 -1.009 1.00 0.00 H new ATOM 0 HA ARG A 108 25.547 -9.007 -3.965 1.00 0.00 H new ATOM 0 HB2 ARG A 108 27.801 -9.992 -3.750 1.00 0.00 H new ATOM 0 HB3 ARG A 108 27.672 -8.407 -3.015 1.00 0.00 H new ATOM 0 HG2 ARG A 108 27.638 -9.345 -0.790 1.00 0.00 H new ATOM 0 HG3 ARG A 108 27.448 -10.973 -1.409 1.00 0.00 H new ATOM 0 HD2 ARG A 108 29.876 -9.187 -1.848 1.00 0.00 H new ATOM 0 HD3 ARG A 108 29.784 -10.514 -0.708 1.00 0.00 H new ATOM 0 HE ARG A 108 29.103 -11.529 -3.287 1.00 0.00 H new ATOM 0 HH11 ARG A 108 31.875 -10.168 -1.566 1.00 0.00 H new ATOM 0 HH12 ARG A 108 33.055 -11.082 -2.511 1.00 0.00 H new ATOM 0 HH21 ARG A 108 30.625 -12.699 -4.491 1.00 0.00 H new ATOM 0 HH22 ARG A 108 32.350 -12.510 -4.160 1.00 0.00 H new ATOM 1648 N SER A 109 25.305 -11.616 -1.971 1.00 0.00 N ATOM 1649 CA SER A 109 24.817 -12.983 -1.887 1.00 0.00 C ATOM 1650 C SER A 109 23.437 -12.998 -1.244 1.00 0.00 C ATOM 1651 O SER A 109 22.906 -14.055 -0.896 1.00 0.00 O ATOM 1652 CB SER A 109 25.793 -13.843 -1.082 1.00 0.00 C ATOM 1653 OG SER A 109 27.088 -13.823 -1.660 1.00 0.00 O ATOM 0 H SER A 109 25.597 -11.220 -1.078 1.00 0.00 H new ATOM 0 HA SER A 109 24.741 -13.398 -2.892 1.00 0.00 H new ATOM 0 HB2 SER A 109 25.844 -13.478 -0.056 1.00 0.00 H new ATOM 0 HB3 SER A 109 25.427 -14.869 -1.037 1.00 0.00 H new ATOM 0 HG SER A 109 27.693 -14.379 -1.126 1.00 0.00 H new ATOM 1659 N GLY A 110 22.860 -11.811 -1.088 1.00 0.00 N ATOM 1660 CA GLY A 110 21.588 -11.691 -0.417 1.00 0.00 C ATOM 1661 C GLY A 110 21.745 -11.801 1.083 1.00 0.00 C ATOM 1662 O GLY A 110 20.832 -12.233 1.783 1.00 0.00 O ATOM 0 H GLY A 110 23.256 -10.930 -1.417 1.00 0.00 H new ATOM 0 HA2 GLY A 110 21.131 -10.734 -0.668 1.00 0.00 H new ATOM 0 HA3 GLY A 110 20.912 -12.469 -0.772 1.00 0.00 H new ATOM 1666 N GLU A 111 22.911 -11.413 1.576 1.00 0.00 N ATOM 1667 CA GLU A 111 23.203 -11.490 2.999 1.00 0.00 C ATOM 1668 C GLU A 111 22.859 -10.185 3.703 1.00 0.00 C ATOM 1669 O GLU A 111 22.666 -10.166 4.916 1.00 0.00 O ATOM 1670 CB GLU A 111 24.670 -11.860 3.257 1.00 0.00 C ATOM 1671 CG GLU A 111 25.578 -11.807 2.033 1.00 0.00 C ATOM 1672 CD GLU A 111 25.721 -10.417 1.445 1.00 0.00 C ATOM 1673 OE1 GLU A 111 26.523 -9.621 1.969 1.00 0.00 O ATOM 1674 OE2 GLU A 111 25.038 -10.131 0.440 1.00 0.00 O ATOM 0 H GLU A 111 23.673 -11.040 1.009 1.00 0.00 H new ATOM 0 HA GLU A 111 22.577 -12.282 3.410 1.00 0.00 H new ATOM 0 HB2 GLU A 111 25.070 -11.187 4.015 1.00 0.00 H new ATOM 0 HB3 GLU A 111 24.706 -12.867 3.673 1.00 0.00 H new ATOM 0 HG2 GLU A 111 26.565 -12.180 2.306 1.00 0.00 H new ATOM 0 HG3 GLU A 111 25.184 -12.477 1.269 1.00 0.00 H new ATOM 1681 N MET A 112 22.768 -9.098 2.944 1.00 0.00 N ATOM 1682 CA MET A 112 22.431 -7.801 3.523 1.00 0.00 C ATOM 1683 C MET A 112 20.950 -7.760 3.870 1.00 0.00 C ATOM 1684 O MET A 112 20.565 -7.303 4.946 1.00 0.00 O ATOM 1685 CB MET A 112 22.769 -6.660 2.561 1.00 0.00 C ATOM 1686 CG MET A 112 22.628 -5.281 3.188 1.00 0.00 C ATOM 1687 SD MET A 112 23.890 -4.962 4.434 1.00 0.00 S ATOM 1688 CE MET A 112 23.399 -3.339 5.008 1.00 0.00 C ATOM 0 H MET A 112 22.921 -9.088 1.936 1.00 0.00 H new ATOM 0 HA MET A 112 23.023 -7.669 4.428 1.00 0.00 H new ATOM 0 HB2 MET A 112 23.791 -6.786 2.204 1.00 0.00 H new ATOM 0 HB3 MET A 112 22.117 -6.724 1.690 1.00 0.00 H new ATOM 0 HG2 MET A 112 22.691 -4.522 2.408 1.00 0.00 H new ATOM 0 HG3 MET A 112 21.641 -5.190 3.642 1.00 0.00 H new ATOM 0 HE1 MET A 112 24.186 -2.922 5.636 1.00 0.00 H new ATOM 0 HE2 MET A 112 23.233 -2.685 4.152 1.00 0.00 H new ATOM 0 HE3 MET A 112 22.479 -3.421 5.586 1.00 0.00 H new ATOM 1698 N ILE A 113 20.130 -8.269 2.958 1.00 0.00 N ATOM 1699 CA ILE A 113 18.687 -8.319 3.164 1.00 0.00 C ATOM 1700 C ILE A 113 18.353 -9.228 4.349 1.00 0.00 C ATOM 1701 O ILE A 113 17.359 -9.029 5.043 1.00 0.00 O ATOM 1702 CB ILE A 113 17.954 -8.816 1.888 1.00 0.00 C ATOM 1703 CG1 ILE A 113 16.433 -8.764 2.063 1.00 0.00 C ATOM 1704 CG2 ILE A 113 18.393 -10.226 1.516 1.00 0.00 C ATOM 1705 CD1 ILE A 113 15.851 -7.370 1.959 1.00 0.00 C ATOM 0 H ILE A 113 20.441 -8.654 2.066 1.00 0.00 H new ATOM 0 HA ILE A 113 18.343 -7.308 3.381 1.00 0.00 H new ATOM 0 HB ILE A 113 18.228 -8.144 1.075 1.00 0.00 H new ATOM 0 HG12 ILE A 113 15.968 -9.398 1.308 1.00 0.00 H new ATOM 0 HG13 ILE A 113 16.174 -9.184 3.035 1.00 0.00 H new ATOM 0 HG21 ILE A 113 17.863 -10.547 0.619 1.00 0.00 H new ATOM 0 HG22 ILE A 113 19.466 -10.235 1.326 1.00 0.00 H new ATOM 0 HG23 ILE A 113 18.164 -10.907 2.336 1.00 0.00 H new ATOM 0 HD11 ILE A 113 14.770 -7.416 2.094 1.00 0.00 H new ATOM 0 HD12 ILE A 113 16.286 -6.735 2.731 1.00 0.00 H new ATOM 0 HD13 ILE A 113 16.077 -6.954 0.977 1.00 0.00 H new ATOM 1717 N LYS A 114 19.216 -10.211 4.595 1.00 0.00 N ATOM 1718 CA LYS A 114 19.006 -11.156 5.682 1.00 0.00 C ATOM 1719 C LYS A 114 19.392 -10.558 7.028 1.00 0.00 C ATOM 1720 O LYS A 114 18.972 -11.054 8.071 1.00 0.00 O ATOM 1721 CB LYS A 114 19.788 -12.445 5.446 1.00 0.00 C ATOM 1722 CG LYS A 114 19.271 -13.261 4.279 1.00 0.00 C ATOM 1723 CD LYS A 114 20.076 -14.533 4.095 1.00 0.00 C ATOM 1724 CE LYS A 114 19.541 -15.369 2.949 1.00 0.00 C ATOM 1725 NZ LYS A 114 20.327 -16.613 2.765 1.00 0.00 N ATOM 0 H LYS A 114 20.066 -10.371 4.055 1.00 0.00 H new ATOM 0 HA LYS A 114 17.941 -11.387 5.702 1.00 0.00 H new ATOM 0 HB2 LYS A 114 20.835 -12.198 5.271 1.00 0.00 H new ATOM 0 HB3 LYS A 114 19.751 -13.054 6.349 1.00 0.00 H new ATOM 0 HG2 LYS A 114 18.223 -13.512 4.444 1.00 0.00 H new ATOM 0 HG3 LYS A 114 19.316 -12.665 3.368 1.00 0.00 H new ATOM 0 HD2 LYS A 114 21.119 -14.280 3.906 1.00 0.00 H new ATOM 0 HD3 LYS A 114 20.051 -15.117 5.015 1.00 0.00 H new ATOM 0 HE2 LYS A 114 18.498 -15.622 3.139 1.00 0.00 H new ATOM 0 HE3 LYS A 114 19.565 -14.784 2.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 19.932 -17.159 1.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 21.317 -16.371 2.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 20.284 -17.183 3.634 1.00 0.00 H new ATOM 1739 N LYS A 115 20.193 -9.497 7.015 1.00 0.00 N ATOM 1740 CA LYS A 115 20.569 -8.829 8.256 1.00 0.00 C ATOM 1741 C LYS A 115 19.330 -8.220 8.898 1.00 0.00 C ATOM 1742 O LYS A 115 19.213 -8.157 10.122 1.00 0.00 O ATOM 1743 CB LYS A 115 21.625 -7.748 8.010 1.00 0.00 C ATOM 1744 CG LYS A 115 22.877 -8.261 7.319 1.00 0.00 C ATOM 1745 CD LYS A 115 23.936 -7.180 7.211 1.00 0.00 C ATOM 1746 CE LYS A 115 25.085 -7.608 6.312 1.00 0.00 C ATOM 1747 NZ LYS A 115 25.728 -8.870 6.772 1.00 0.00 N ATOM 0 H LYS A 115 20.590 -9.085 6.170 1.00 0.00 H new ATOM 0 HA LYS A 115 21.004 -9.568 8.929 1.00 0.00 H new ATOM 0 HB2 LYS A 115 21.186 -6.955 7.404 1.00 0.00 H new ATOM 0 HB3 LYS A 115 21.905 -7.302 8.965 1.00 0.00 H new ATOM 0 HG2 LYS A 115 23.278 -9.110 7.873 1.00 0.00 H new ATOM 0 HG3 LYS A 115 22.622 -8.622 6.323 1.00 0.00 H new ATOM 0 HD2 LYS A 115 23.487 -6.268 6.818 1.00 0.00 H new ATOM 0 HD3 LYS A 115 24.319 -6.945 8.204 1.00 0.00 H new ATOM 0 HE2 LYS A 115 24.716 -7.741 5.295 1.00 0.00 H new ATOM 0 HE3 LYS A 115 25.832 -6.814 6.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 26.576 -9.056 6.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 25.999 -8.777 7.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 25.059 -9.659 6.666 1.00 0.00 H new ATOM 1761 N ILE A 116 18.392 -7.805 8.055 1.00 0.00 N ATOM 1762 CA ILE A 116 17.120 -7.280 8.524 1.00 0.00 C ATOM 1763 C ILE A 116 16.321 -8.404 9.172 1.00 0.00 C ATOM 1764 O ILE A 116 15.670 -8.219 10.201 1.00 0.00 O ATOM 1765 CB ILE A 116 16.285 -6.684 7.366 1.00 0.00 C ATOM 1766 CG1 ILE A 116 17.167 -5.855 6.423 1.00 0.00 C ATOM 1767 CG2 ILE A 116 15.148 -5.833 7.915 1.00 0.00 C ATOM 1768 CD1 ILE A 116 17.845 -4.675 7.085 1.00 0.00 C ATOM 0 H ILE A 116 18.491 -7.823 7.040 1.00 0.00 H new ATOM 0 HA ILE A 116 17.330 -6.487 9.242 1.00 0.00 H new ATOM 0 HB ILE A 116 15.860 -7.509 6.794 1.00 0.00 H new ATOM 0 HG12 ILE A 116 17.930 -6.504 5.993 1.00 0.00 H new ATOM 0 HG13 ILE A 116 16.555 -5.492 5.597 1.00 0.00 H new ATOM 0 HG21 ILE A 116 14.570 -5.421 7.088 1.00 0.00 H new ATOM 0 HG22 ILE A 116 14.501 -6.449 8.539 1.00 0.00 H new ATOM 0 HG23 ILE A 116 15.559 -5.019 8.512 1.00 0.00 H new ATOM 0 HD11 ILE A 116 18.449 -4.143 6.350 1.00 0.00 H new ATOM 0 HD12 ILE A 116 17.090 -4.002 7.490 1.00 0.00 H new ATOM 0 HD13 ILE A 116 18.486 -5.029 7.892 1.00 0.00 H new ATOM 1780 N GLN A 117 16.412 -9.583 8.568 1.00 0.00 N ATOM 1781 CA GLN A 117 15.693 -10.762 9.039 1.00 0.00 C ATOM 1782 C GLN A 117 16.322 -11.277 10.326 1.00 0.00 C ATOM 1783 O GLN A 117 15.661 -11.900 11.150 1.00 0.00 O ATOM 1784 CB GLN A 117 15.734 -11.872 7.980 1.00 0.00 C ATOM 1785 CG GLN A 117 15.733 -11.358 6.547 1.00 0.00 C ATOM 1786 CD GLN A 117 14.503 -10.546 6.207 1.00 0.00 C ATOM 1787 OE1 GLN A 117 14.457 -9.339 6.430 1.00 0.00 O ATOM 1788 NE2 GLN A 117 13.514 -11.190 5.624 1.00 0.00 N ATOM 0 H GLN A 117 16.984 -9.749 7.740 1.00 0.00 H new ATOM 0 HA GLN A 117 14.657 -10.480 9.225 1.00 0.00 H new ATOM 0 HB2 GLN A 117 16.626 -12.478 8.138 1.00 0.00 H new ATOM 0 HB3 GLN A 117 14.874 -12.527 8.121 1.00 0.00 H new ATOM 0 HG2 GLN A 117 16.621 -10.746 6.387 1.00 0.00 H new ATOM 0 HG3 GLN A 117 15.802 -12.205 5.864 1.00 0.00 H new ATOM 0 HE21 GLN A 117 13.588 -12.193 5.455 1.00 0.00 H new ATOM 0 HE22 GLN A 117 12.674 -10.686 5.341 1.00 0.00 H new ATOM 1797 N ASN A 118 17.608 -11.009 10.482 1.00 0.00 N ATOM 1798 CA ASN A 118 18.351 -11.454 11.652 1.00 0.00 C ATOM 1799 C ASN A 118 18.072 -10.541 12.836 1.00 0.00 C ATOM 1800 O ASN A 118 17.948 -10.997 13.973 1.00 0.00 O ATOM 1801 CB ASN A 118 19.852 -11.470 11.342 1.00 0.00 C ATOM 1802 CG ASN A 118 20.686 -12.052 12.472 1.00 0.00 C ATOM 1803 OD1 ASN A 118 21.167 -11.329 13.342 1.00 0.00 O ATOM 1804 ND2 ASN A 118 20.866 -13.361 12.461 1.00 0.00 N ATOM 0 H ASN A 118 18.163 -10.482 9.808 1.00 0.00 H new ATOM 0 HA ASN A 118 18.029 -12.463 11.908 1.00 0.00 H new ATOM 0 HB2 ASN A 118 20.024 -12.050 10.435 1.00 0.00 H new ATOM 0 HB3 ASN A 118 20.186 -10.453 11.138 1.00 0.00 H new ATOM 0 HD21 ASN A 118 21.421 -13.806 13.192 1.00 0.00 H new ATOM 0 HD22 ASN A 118 20.450 -13.927 11.721 1.00 0.00 H new ATOM 1811 N ASP A 119 17.967 -9.249 12.560 1.00 0.00 N ATOM 1812 CA ASP A 119 17.714 -8.265 13.605 1.00 0.00 C ATOM 1813 C ASP A 119 16.231 -8.200 13.960 1.00 0.00 C ATOM 1814 O ASP A 119 15.850 -8.369 15.117 1.00 0.00 O ATOM 1815 CB ASP A 119 18.197 -6.882 13.161 1.00 0.00 C ATOM 1816 CG ASP A 119 18.034 -5.831 14.247 1.00 0.00 C ATOM 1817 OD1 ASP A 119 16.902 -5.347 14.456 1.00 0.00 O ATOM 1818 OD2 ASP A 119 19.036 -5.486 14.904 1.00 0.00 O ATOM 0 H ASP A 119 18.053 -8.857 11.622 1.00 0.00 H new ATOM 0 HA ASP A 119 18.267 -8.575 14.492 1.00 0.00 H new ATOM 0 HB2 ASP A 119 19.247 -6.943 12.873 1.00 0.00 H new ATOM 0 HB3 ASP A 119 17.641 -6.574 12.275 1.00 0.00 H new ATOM 1823 N ALA A 120 15.395 -7.972 12.956 1.00 0.00 N ATOM 1824 CA ALA A 120 13.977 -7.729 13.188 1.00 0.00 C ATOM 1825 C ALA A 120 13.154 -9.008 13.104 1.00 0.00 C ATOM 1826 O ALA A 120 11.955 -8.998 13.364 1.00 0.00 O ATOM 1827 CB ALA A 120 13.449 -6.699 12.200 1.00 0.00 C ATOM 0 H ALA A 120 15.673 -7.950 11.975 1.00 0.00 H new ATOM 0 HA ALA A 120 13.876 -7.342 14.202 1.00 0.00 H new ATOM 0 HB1 ALA A 120 12.389 -6.527 12.385 1.00 0.00 H new ATOM 0 HB2 ALA A 120 13.995 -5.764 12.323 1.00 0.00 H new ATOM 0 HB3 ALA A 120 13.585 -7.067 11.183 1.00 0.00 H new ATOM 1833 N GLY A 121 13.806 -10.107 12.738 1.00 0.00 N ATOM 1834 CA GLY A 121 13.126 -11.392 12.647 1.00 0.00 C ATOM 1835 C GLY A 121 11.980 -11.380 11.651 1.00 0.00 C ATOM 1836 O GLY A 121 11.012 -12.127 11.797 1.00 0.00 O ATOM 0 H GLY A 121 14.798 -10.133 12.501 1.00 0.00 H new ATOM 0 HA2 GLY A 121 13.845 -12.159 12.358 1.00 0.00 H new ATOM 0 HA3 GLY A 121 12.744 -11.667 13.630 1.00 0.00 H new ATOM 1840 N VAL A 122 12.097 -10.546 10.633 1.00 0.00 N ATOM 1841 CA VAL A 122 11.028 -10.358 9.664 1.00 0.00 C ATOM 1842 C VAL A 122 11.231 -11.229 8.431 1.00 0.00 C ATOM 1843 O VAL A 122 12.214 -11.963 8.324 1.00 0.00 O ATOM 1844 CB VAL A 122 10.919 -8.881 9.228 1.00 0.00 C ATOM 1845 CG1 VAL A 122 10.437 -8.015 10.381 1.00 0.00 C ATOM 1846 CG2 VAL A 122 12.254 -8.375 8.698 1.00 0.00 C ATOM 0 H VAL A 122 12.929 -9.983 10.454 1.00 0.00 H new ATOM 0 HA VAL A 122 10.103 -10.655 10.158 1.00 0.00 H new ATOM 0 HB VAL A 122 10.187 -8.817 8.423 1.00 0.00 H new ATOM 0 HG11 VAL A 122 10.367 -6.978 10.053 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.456 -8.359 10.709 1.00 0.00 H new ATOM 0 HG13 VAL A 122 11.142 -8.087 11.209 1.00 0.00 H new ATOM 0 HG21 VAL A 122 12.154 -7.332 8.397 1.00 0.00 H new ATOM 0 HG22 VAL A 122 13.010 -8.456 9.479 1.00 0.00 H new ATOM 0 HG23 VAL A 122 12.555 -8.974 7.838 1.00 0.00 H new ATOM 1856 N ARG A 123 10.275 -11.158 7.520 1.00 0.00 N ATOM 1857 CA ARG A 123 10.353 -11.865 6.254 1.00 0.00 C ATOM 1858 C ARG A 123 10.069 -10.886 5.118 1.00 0.00 C ATOM 1859 O ARG A 123 9.126 -10.103 5.200 1.00 0.00 O ATOM 1860 CB ARG A 123 9.341 -13.015 6.230 1.00 0.00 C ATOM 1861 CG ARG A 123 9.453 -13.909 5.004 1.00 0.00 C ATOM 1862 CD ARG A 123 10.774 -14.662 4.980 1.00 0.00 C ATOM 1863 NE ARG A 123 10.874 -15.632 6.069 1.00 0.00 N ATOM 1864 CZ ARG A 123 11.917 -15.739 6.893 1.00 0.00 C ATOM 1865 NH1 ARG A 123 12.951 -14.912 6.787 1.00 0.00 N ATOM 1866 NH2 ARG A 123 11.932 -16.681 7.824 1.00 0.00 N ATOM 0 H ARG A 123 9.424 -10.609 7.638 1.00 0.00 H new ATOM 0 HA ARG A 123 11.352 -12.284 6.130 1.00 0.00 H new ATOM 0 HB2 ARG A 123 9.476 -13.623 7.125 1.00 0.00 H new ATOM 0 HB3 ARG A 123 8.334 -12.601 6.275 1.00 0.00 H new ATOM 0 HG2 ARG A 123 8.627 -14.621 4.995 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.362 -13.304 4.102 1.00 0.00 H new ATOM 0 HD2 ARG A 123 10.880 -15.177 4.025 1.00 0.00 H new ATOM 0 HD3 ARG A 123 11.597 -13.951 5.051 1.00 0.00 H new ATOM 0 HE ARG A 123 10.092 -16.271 6.208 1.00 0.00 H new ATOM 0 HH11 ARG A 123 12.952 -14.186 6.070 1.00 0.00 H new ATOM 0 HH12 ARG A 123 13.744 -15.003 7.422 1.00 0.00 H new ATOM 0 HH21 ARG A 123 11.146 -17.325 7.911 1.00 0.00 H new ATOM 0 HH22 ARG A 123 12.730 -16.763 8.454 1.00 0.00 H new ATOM 1880 N ILE A 124 10.884 -10.917 4.072 1.00 0.00 N ATOM 1881 CA ILE A 124 10.736 -9.966 2.974 1.00 0.00 C ATOM 1882 C ILE A 124 9.998 -10.591 1.794 1.00 0.00 C ATOM 1883 O ILE A 124 10.360 -11.666 1.316 1.00 0.00 O ATOM 1884 CB ILE A 124 12.103 -9.419 2.504 1.00 0.00 C ATOM 1885 CG1 ILE A 124 12.808 -8.687 3.652 1.00 0.00 C ATOM 1886 CG2 ILE A 124 11.935 -8.491 1.307 1.00 0.00 C ATOM 1887 CD1 ILE A 124 12.016 -7.526 4.220 1.00 0.00 C ATOM 0 H ILE A 124 11.648 -11.583 3.959 1.00 0.00 H new ATOM 0 HA ILE A 124 10.145 -9.134 3.357 1.00 0.00 H new ATOM 0 HB ILE A 124 12.720 -10.263 2.196 1.00 0.00 H new ATOM 0 HG12 ILE A 124 13.014 -9.399 4.451 1.00 0.00 H new ATOM 0 HG13 ILE A 124 13.771 -8.318 3.298 1.00 0.00 H new ATOM 0 HG21 ILE A 124 12.911 -8.119 0.995 1.00 0.00 H new ATOM 0 HG22 ILE A 124 11.475 -9.038 0.484 1.00 0.00 H new ATOM 0 HG23 ILE A 124 11.298 -7.651 1.584 1.00 0.00 H new ATOM 0 HD11 ILE A 124 12.581 -7.060 5.027 1.00 0.00 H new ATOM 0 HD12 ILE A 124 11.832 -6.792 3.435 1.00 0.00 H new ATOM 0 HD13 ILE A 124 11.064 -7.890 4.607 1.00 0.00 H new ATOM 1899 N GLN A 125 8.949 -9.912 1.350 1.00 0.00 N ATOM 1900 CA GLN A 125 8.156 -10.356 0.212 1.00 0.00 C ATOM 1901 C GLN A 125 8.125 -9.279 -0.872 1.00 0.00 C ATOM 1902 O GLN A 125 7.348 -8.331 -0.796 1.00 0.00 O ATOM 1903 CB GLN A 125 6.730 -10.690 0.671 1.00 0.00 C ATOM 1904 CG GLN A 125 5.747 -10.949 -0.464 1.00 0.00 C ATOM 1905 CD GLN A 125 6.145 -12.119 -1.341 1.00 0.00 C ATOM 1906 OE1 GLN A 125 6.875 -11.955 -2.319 1.00 0.00 O ATOM 1907 NE2 GLN A 125 5.670 -13.307 -0.999 1.00 0.00 N ATOM 0 H GLN A 125 8.624 -9.040 1.768 1.00 0.00 H new ATOM 0 HA GLN A 125 8.614 -11.252 -0.208 1.00 0.00 H new ATOM 0 HB2 GLN A 125 6.765 -11.570 1.313 1.00 0.00 H new ATOM 0 HB3 GLN A 125 6.355 -9.867 1.279 1.00 0.00 H new ATOM 0 HG2 GLN A 125 4.759 -11.137 -0.045 1.00 0.00 H new ATOM 0 HG3 GLN A 125 5.667 -10.053 -1.079 1.00 0.00 H new ATOM 0 HE21 GLN A 125 5.068 -13.399 -0.181 1.00 0.00 H new ATOM 0 HE22 GLN A 125 5.906 -14.130 -1.554 1.00 0.00 H new ATOM 1916 N PHE A 126 8.987 -9.410 -1.863 1.00 0.00 N ATOM 1917 CA PHE A 126 8.964 -8.503 -3.001 1.00 0.00 C ATOM 1918 C PHE A 126 7.791 -8.838 -3.910 1.00 0.00 C ATOM 1919 O PHE A 126 7.810 -9.846 -4.621 1.00 0.00 O ATOM 1920 CB PHE A 126 10.279 -8.577 -3.783 1.00 0.00 C ATOM 1921 CG PHE A 126 11.387 -7.752 -3.204 1.00 0.00 C ATOM 1922 CD1 PHE A 126 11.479 -6.401 -3.493 1.00 0.00 C ATOM 1923 CD2 PHE A 126 12.345 -8.325 -2.385 1.00 0.00 C ATOM 1924 CE1 PHE A 126 12.505 -5.636 -2.976 1.00 0.00 C ATOM 1925 CE2 PHE A 126 13.373 -7.565 -1.863 1.00 0.00 C ATOM 1926 CZ PHE A 126 13.453 -6.219 -2.158 1.00 0.00 C ATOM 0 H PHE A 126 9.708 -10.130 -1.906 1.00 0.00 H new ATOM 0 HA PHE A 126 8.846 -7.485 -2.629 1.00 0.00 H new ATOM 0 HB2 PHE A 126 10.602 -9.617 -3.830 1.00 0.00 H new ATOM 0 HB3 PHE A 126 10.098 -8.253 -4.808 1.00 0.00 H new ATOM 0 HD1 PHE A 126 10.739 -5.940 -4.131 1.00 0.00 H new ATOM 0 HD2 PHE A 126 12.288 -9.378 -2.152 1.00 0.00 H new ATOM 0 HE1 PHE A 126 12.566 -4.584 -3.211 1.00 0.00 H new ATOM 0 HE2 PHE A 126 14.114 -8.023 -1.225 1.00 0.00 H new ATOM 0 HZ PHE A 126 14.256 -5.623 -1.750 1.00 0.00 H new ATOM 1936 N LYS A 127 6.769 -7.994 -3.875 1.00 0.00 N ATOM 1937 CA LYS A 127 5.560 -8.224 -4.653 1.00 0.00 C ATOM 1938 C LYS A 127 5.234 -7.022 -5.531 1.00 0.00 C ATOM 1939 O LYS A 127 5.304 -5.889 -5.075 1.00 0.00 O ATOM 1940 CB LYS A 127 4.371 -8.574 -3.724 1.00 0.00 C ATOM 1941 CG LYS A 127 4.148 -7.627 -2.535 1.00 0.00 C ATOM 1942 CD LYS A 127 3.026 -6.618 -2.788 1.00 0.00 C ATOM 1943 CE LYS A 127 3.575 -5.233 -3.058 1.00 0.00 C ATOM 1944 NZ LYS A 127 2.833 -4.542 -4.147 1.00 0.00 N ATOM 0 H LYS A 127 6.753 -7.142 -3.315 1.00 0.00 H new ATOM 0 HA LYS A 127 5.738 -9.074 -5.311 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.461 -8.595 -4.323 1.00 0.00 H new ATOM 0 HB3 LYS A 127 4.521 -9.582 -3.338 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.910 -8.214 -1.648 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.073 -7.091 -2.324 1.00 0.00 H new ATOM 0 HD2 LYS A 127 2.426 -6.945 -3.638 1.00 0.00 H new ATOM 0 HD3 LYS A 127 2.363 -6.585 -1.924 1.00 0.00 H new ATOM 0 HE2 LYS A 127 3.520 -4.637 -2.147 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.629 -5.307 -3.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.510 -4.106 -4.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 2.246 -5.231 -4.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 2.224 -3.805 -3.738 1.00 0.00 H new ATOM 1958 N GLN A 128 4.944 -7.285 -6.806 1.00 0.00 N ATOM 1959 CA GLN A 128 4.408 -6.280 -7.735 1.00 0.00 C ATOM 1960 C GLN A 128 5.281 -5.022 -7.820 1.00 0.00 C ATOM 1961 O GLN A 128 6.405 -4.993 -7.316 1.00 0.00 O ATOM 1962 CB GLN A 128 2.985 -5.895 -7.320 1.00 0.00 C ATOM 1963 CG GLN A 128 2.012 -7.068 -7.270 1.00 0.00 C ATOM 1964 CD GLN A 128 1.792 -7.712 -8.628 1.00 0.00 C ATOM 1965 OE1 GLN A 128 0.906 -7.309 -9.379 1.00 0.00 O ATOM 1966 NE2 GLN A 128 2.573 -8.734 -8.942 1.00 0.00 N ATOM 0 H GLN A 128 5.074 -8.204 -7.229 1.00 0.00 H new ATOM 0 HA GLN A 128 4.402 -6.734 -8.726 1.00 0.00 H new ATOM 0 HB2 GLN A 128 3.020 -5.423 -6.338 1.00 0.00 H new ATOM 0 HB3 GLN A 128 2.603 -5.150 -8.018 1.00 0.00 H new ATOM 0 HG2 GLN A 128 2.390 -7.818 -6.575 1.00 0.00 H new ATOM 0 HG3 GLN A 128 1.055 -6.723 -6.878 1.00 0.00 H new ATOM 0 HE21 GLN A 128 3.298 -9.040 -8.293 1.00 0.00 H new ATOM 0 HE22 GLN A 128 2.450 -9.215 -9.833 1.00 0.00 H new ATOM 2027 N PRO A 134 8.791 3.148 -10.167 1.00 0.00 N ATOM 2028 CA PRO A 134 10.186 3.561 -10.011 1.00 0.00 C ATOM 2029 C PRO A 134 10.881 2.837 -8.861 1.00 0.00 C ATOM 2030 O PRO A 134 12.097 2.650 -8.874 1.00 0.00 O ATOM 2031 CB PRO A 134 10.096 5.068 -9.715 1.00 0.00 C ATOM 2032 CG PRO A 134 8.643 5.424 -9.780 1.00 0.00 C ATOM 2033 CD PRO A 134 7.877 4.143 -9.603 1.00 0.00 C ATOM 0 HA PRO A 134 10.774 3.325 -10.898 1.00 0.00 H new ATOM 0 HB2 PRO A 134 10.508 5.296 -8.732 1.00 0.00 H new ATOM 0 HB3 PRO A 134 10.670 5.642 -10.443 1.00 0.00 H new ATOM 0 HG2 PRO A 134 8.385 6.140 -9.000 1.00 0.00 H new ATOM 0 HG3 PRO A 134 8.401 5.891 -10.735 1.00 0.00 H new ATOM 0 HD2 PRO A 134 7.656 3.943 -8.554 1.00 0.00 H new ATOM 0 HD3 PRO A 134 6.924 4.164 -10.131 1.00 0.00 H new ATOM 2041 N GLU A 135 10.099 2.422 -7.873 1.00 0.00 N ATOM 2042 CA GLU A 135 10.634 1.744 -6.704 1.00 0.00 C ATOM 2043 C GLU A 135 10.137 0.309 -6.664 1.00 0.00 C ATOM 2044 O GLU A 135 9.161 -0.038 -7.332 1.00 0.00 O ATOM 2045 CB GLU A 135 10.230 2.471 -5.413 1.00 0.00 C ATOM 2046 CG GLU A 135 11.148 3.625 -5.017 1.00 0.00 C ATOM 2047 CD GLU A 135 11.155 4.768 -6.014 1.00 0.00 C ATOM 2048 OE1 GLU A 135 10.087 5.377 -6.243 1.00 0.00 O ATOM 2049 OE2 GLU A 135 12.234 5.071 -6.571 1.00 0.00 O ATOM 0 H GLU A 135 9.087 2.545 -7.860 1.00 0.00 H new ATOM 0 HA GLU A 135 11.722 1.749 -6.775 1.00 0.00 H new ATOM 0 HB2 GLU A 135 9.216 2.855 -5.530 1.00 0.00 H new ATOM 0 HB3 GLU A 135 10.205 1.748 -4.598 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.839 4.006 -4.043 1.00 0.00 H new ATOM 0 HG3 GLU A 135 12.164 3.247 -4.904 1.00 0.00 H new ATOM 2056 N LYS A 136 10.814 -0.518 -5.891 1.00 0.00 N ATOM 2057 CA LYS A 136 10.429 -1.908 -5.732 1.00 0.00 C ATOM 2058 C LYS A 136 9.901 -2.126 -4.322 1.00 0.00 C ATOM 2059 O LYS A 136 10.654 -2.053 -3.353 1.00 0.00 O ATOM 2060 CB LYS A 136 11.641 -2.811 -5.988 1.00 0.00 C ATOM 2061 CG LYS A 136 12.216 -2.679 -7.391 1.00 0.00 C ATOM 2062 CD LYS A 136 13.675 -3.104 -7.426 1.00 0.00 C ATOM 2063 CE LYS A 136 14.265 -3.026 -8.827 1.00 0.00 C ATOM 2064 NZ LYS A 136 13.929 -4.217 -9.653 1.00 0.00 N ATOM 0 H LYS A 136 11.641 -0.248 -5.358 1.00 0.00 H new ATOM 0 HA LYS A 136 9.647 -2.157 -6.449 1.00 0.00 H new ATOM 0 HB2 LYS A 136 12.419 -2.575 -5.262 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.352 -3.848 -5.819 1.00 0.00 H new ATOM 0 HG2 LYS A 136 11.639 -3.292 -8.083 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.126 -1.646 -7.729 1.00 0.00 H new ATOM 0 HD2 LYS A 136 14.253 -2.468 -6.755 1.00 0.00 H new ATOM 0 HD3 LYS A 136 13.763 -4.124 -7.053 1.00 0.00 H new ATOM 0 HE2 LYS A 136 13.897 -2.128 -9.323 1.00 0.00 H new ATOM 0 HE3 LYS A 136 15.349 -2.930 -8.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.353 -4.116 -10.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 14.302 -5.073 -9.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 12.896 -4.296 -9.745 1.00 0.00 H new ATOM 2078 N ILE A 137 8.606 -2.375 -4.211 1.00 0.00 N ATOM 2079 CA ILE A 137 7.971 -2.612 -2.924 1.00 0.00 C ATOM 2080 C ILE A 137 8.431 -3.929 -2.315 1.00 0.00 C ATOM 2081 O ILE A 137 7.982 -5.008 -2.712 1.00 0.00 O ATOM 2082 CB ILE A 137 6.435 -2.655 -3.043 1.00 0.00 C ATOM 2083 CG1 ILE A 137 5.903 -1.380 -3.692 1.00 0.00 C ATOM 2084 CG2 ILE A 137 5.797 -2.862 -1.675 1.00 0.00 C ATOM 2085 CD1 ILE A 137 6.109 -0.140 -2.862 1.00 0.00 C ATOM 0 H ILE A 137 7.968 -2.418 -5.006 1.00 0.00 H new ATOM 0 HA ILE A 137 8.265 -1.780 -2.284 1.00 0.00 H new ATOM 0 HB ILE A 137 6.169 -3.498 -3.681 1.00 0.00 H new ATOM 0 HG12 ILE A 137 6.391 -1.244 -4.657 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.838 -1.501 -3.888 1.00 0.00 H new ATOM 0 HG21 ILE A 137 4.712 -2.890 -1.780 1.00 0.00 H new ATOM 0 HG22 ILE A 137 6.145 -3.804 -1.250 1.00 0.00 H new ATOM 0 HG23 ILE A 137 6.077 -2.041 -1.015 1.00 0.00 H new ATOM 0 HD11 ILE A 137 5.705 0.723 -3.391 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.597 -0.253 -1.906 1.00 0.00 H new ATOM 0 HD13 ILE A 137 7.175 0.008 -2.687 1.00 0.00 H new ATOM 2097 N ALA A 138 9.325 -3.834 -1.360 1.00 0.00 N ATOM 2098 CA ALA A 138 9.649 -4.960 -0.523 1.00 0.00 C ATOM 2099 C ALA A 138 8.582 -5.064 0.547 1.00 0.00 C ATOM 2100 O ALA A 138 8.086 -4.052 1.019 1.00 0.00 O ATOM 2101 CB ALA A 138 11.025 -4.782 0.101 1.00 0.00 C ATOM 0 H ALA A 138 9.843 -2.982 -1.144 1.00 0.00 H new ATOM 0 HA ALA A 138 9.677 -5.876 -1.113 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.253 -5.642 0.730 1.00 0.00 H new ATOM 0 HB2 ALA A 138 11.774 -4.700 -0.687 1.00 0.00 H new ATOM 0 HB3 ALA A 138 11.035 -3.876 0.707 1.00 0.00 H new ATOM 2107 N HIS A 139 8.167 -6.253 0.901 1.00 0.00 N ATOM 2108 CA HIS A 139 7.191 -6.366 1.963 1.00 0.00 C ATOM 2109 C HIS A 139 7.833 -6.882 3.233 1.00 0.00 C ATOM 2110 O HIS A 139 8.299 -8.018 3.285 1.00 0.00 O ATOM 2111 CB HIS A 139 6.023 -7.269 1.579 1.00 0.00 C ATOM 2112 CG HIS A 139 4.993 -7.349 2.656 1.00 0.00 C ATOM 2113 ND1 HIS A 139 5.012 -8.310 3.640 1.00 0.00 N ATOM 2114 CD2 HIS A 139 3.936 -6.554 2.928 1.00 0.00 C ATOM 2115 CE1 HIS A 139 4.011 -8.102 4.469 1.00 0.00 C ATOM 2116 NE2 HIS A 139 3.343 -7.042 4.063 1.00 0.00 N ATOM 0 H HIS A 139 8.475 -7.133 0.488 1.00 0.00 H new ATOM 0 HA HIS A 139 6.800 -5.363 2.135 1.00 0.00 H new ATOM 0 HB2 HIS A 139 5.562 -6.894 0.665 1.00 0.00 H new ATOM 0 HB3 HIS A 139 6.396 -8.270 1.361 1.00 0.00 H new ATOM 0 HD2 HIS A 139 3.617 -5.694 2.358 1.00 0.00 H new ATOM 0 HE1 HIS A 139 3.777 -8.700 5.337 1.00 0.00 H new ATOM 0 HE2 HIS A 139 2.519 -6.649 4.519 1.00 0.00 H new ATOM 2125 N ILE A 140 7.845 -6.046 4.248 1.00 0.00 N ATOM 2126 CA ILE A 140 8.277 -6.463 5.563 1.00 0.00 C ATOM 2127 C ILE A 140 7.139 -7.201 6.247 1.00 0.00 C ATOM 2128 O ILE A 140 6.104 -6.621 6.567 1.00 0.00 O ATOM 2129 CB ILE A 140 8.722 -5.264 6.416 1.00 0.00 C ATOM 2130 CG1 ILE A 140 10.011 -4.667 5.846 1.00 0.00 C ATOM 2131 CG2 ILE A 140 8.903 -5.678 7.869 1.00 0.00 C ATOM 2132 CD1 ILE A 140 10.448 -3.397 6.535 1.00 0.00 C ATOM 0 H ILE A 140 7.559 -5.069 4.187 1.00 0.00 H new ATOM 0 HA ILE A 140 9.137 -7.124 5.455 1.00 0.00 H new ATOM 0 HB ILE A 140 7.946 -4.499 6.384 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.809 -5.406 5.925 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.868 -4.464 4.785 1.00 0.00 H new ATOM 0 HG21 ILE A 140 9.218 -4.816 8.456 1.00 0.00 H new ATOM 0 HG22 ILE A 140 7.959 -6.058 8.259 1.00 0.00 H new ATOM 0 HG23 ILE A 140 9.662 -6.458 7.933 1.00 0.00 H new ATOM 0 HD11 ILE A 140 11.368 -3.033 6.077 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.669 -2.642 6.434 1.00 0.00 H new ATOM 0 HD13 ILE A 140 10.624 -3.598 7.592 1.00 0.00 H new ATOM 2144 N MET A 141 7.320 -8.490 6.418 1.00 0.00 N ATOM 2145 CA MET A 141 6.284 -9.340 6.978 1.00 0.00 C ATOM 2146 C MET A 141 6.652 -9.796 8.381 1.00 0.00 C ATOM 2147 O MET A 141 7.713 -10.383 8.598 1.00 0.00 O ATOM 2148 CB MET A 141 6.046 -10.538 6.053 1.00 0.00 C ATOM 2149 CG MET A 141 5.023 -11.537 6.566 1.00 0.00 C ATOM 2150 SD MET A 141 4.285 -12.506 5.235 1.00 0.00 S ATOM 2151 CE MET A 141 5.741 -13.221 4.474 1.00 0.00 C ATOM 0 H MET A 141 8.181 -8.980 6.176 1.00 0.00 H new ATOM 0 HA MET A 141 5.360 -8.767 7.055 1.00 0.00 H new ATOM 0 HB2 MET A 141 5.720 -10.170 5.080 1.00 0.00 H new ATOM 0 HB3 MET A 141 6.993 -11.055 5.897 1.00 0.00 H new ATOM 0 HG2 MET A 141 5.500 -12.208 7.280 1.00 0.00 H new ATOM 0 HG3 MET A 141 4.238 -11.006 7.104 1.00 0.00 H new ATOM 0 HE1 MET A 141 5.440 -14.005 3.779 1.00 0.00 H new ATOM 0 HE2 MET A 141 6.287 -12.447 3.934 1.00 0.00 H new ATOM 0 HE3 MET A 141 6.383 -13.646 5.245 1.00 0.00 H new ATOM 2161 N GLY A 142 5.769 -9.505 9.323 1.00 0.00 N ATOM 2162 CA GLY A 142 5.976 -9.887 10.703 1.00 0.00 C ATOM 2163 C GLY A 142 5.005 -9.169 11.618 1.00 0.00 C ATOM 2164 O GLY A 142 3.983 -8.667 11.149 1.00 0.00 O ATOM 0 H GLY A 142 4.898 -9.002 9.151 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.851 -10.965 10.808 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.999 -9.655 10.999 1.00 0.00 H new ATOM 2168 N PRO A 143 5.293 -9.101 12.925 1.00 0.00 N ATOM 2169 CA PRO A 143 4.456 -8.371 13.884 1.00 0.00 C ATOM 2170 C PRO A 143 4.505 -6.861 13.637 1.00 0.00 C ATOM 2171 O PRO A 143 5.562 -6.326 13.308 1.00 0.00 O ATOM 2172 CB PRO A 143 5.073 -8.716 15.249 1.00 0.00 C ATOM 2173 CG PRO A 143 5.965 -9.884 14.995 1.00 0.00 C ATOM 2174 CD PRO A 143 6.442 -9.734 13.582 1.00 0.00 C ATOM 0 HA PRO A 143 3.405 -8.648 13.807 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.634 -7.873 15.651 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.301 -8.962 15.978 1.00 0.00 H new ATOM 0 HG2 PRO A 143 6.803 -9.895 15.692 1.00 0.00 H new ATOM 0 HG3 PRO A 143 5.428 -10.823 15.129 1.00 0.00 H new ATOM 0 HD2 PRO A 143 7.337 -9.115 13.519 1.00 0.00 H new ATOM 0 HD3 PRO A 143 6.688 -10.696 13.132 1.00 0.00 H new ATOM 2182 N PRO A 144 3.362 -6.166 13.782 1.00 0.00 N ATOM 2183 CA PRO A 144 3.220 -4.738 13.437 1.00 0.00 C ATOM 2184 C PRO A 144 4.381 -3.855 13.910 1.00 0.00 C ATOM 2185 O PRO A 144 4.955 -3.099 13.119 1.00 0.00 O ATOM 2186 CB PRO A 144 1.928 -4.345 14.146 1.00 0.00 C ATOM 2187 CG PRO A 144 1.119 -5.593 14.145 1.00 0.00 C ATOM 2188 CD PRO A 144 2.097 -6.726 14.299 1.00 0.00 C ATOM 0 HA PRO A 144 3.213 -4.594 12.357 1.00 0.00 H new ATOM 0 HB2 PRO A 144 2.120 -3.996 15.160 1.00 0.00 H new ATOM 0 HB3 PRO A 144 1.416 -3.538 13.623 1.00 0.00 H new ATOM 0 HG2 PRO A 144 0.396 -5.589 14.961 1.00 0.00 H new ATOM 0 HG3 PRO A 144 0.554 -5.690 13.218 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.191 -7.035 15.340 1.00 0.00 H new ATOM 0 HD3 PRO A 144 1.786 -7.604 13.733 1.00 0.00 H new ATOM 2196 N ASP A 145 4.729 -3.958 15.188 1.00 0.00 N ATOM 2197 CA ASP A 145 5.792 -3.132 15.767 1.00 0.00 C ATOM 2198 C ASP A 145 7.139 -3.495 15.163 1.00 0.00 C ATOM 2199 O ASP A 145 7.978 -2.631 14.897 1.00 0.00 O ATOM 2200 CB ASP A 145 5.866 -3.314 17.285 1.00 0.00 C ATOM 2201 CG ASP A 145 4.594 -2.908 17.991 1.00 0.00 C ATOM 2202 OD1 ASP A 145 3.694 -3.760 18.129 1.00 0.00 O ATOM 2203 OD2 ASP A 145 4.495 -1.744 18.420 1.00 0.00 O ATOM 0 H ASP A 145 4.293 -4.604 15.846 1.00 0.00 H new ATOM 0 HA ASP A 145 5.556 -2.092 15.542 1.00 0.00 H new ATOM 0 HB2 ASP A 145 6.082 -4.358 17.510 1.00 0.00 H new ATOM 0 HB3 ASP A 145 6.696 -2.725 17.676 1.00 0.00 H new ATOM 2208 N ARG A 146 7.323 -4.785 14.937 1.00 0.00 N ATOM 2209 CA ARG A 146 8.576 -5.317 14.432 1.00 0.00 C ATOM 2210 C ARG A 146 8.750 -4.952 12.958 1.00 0.00 C ATOM 2211 O ARG A 146 9.869 -4.780 12.476 1.00 0.00 O ATOM 2212 CB ARG A 146 8.586 -6.832 14.626 1.00 0.00 C ATOM 2213 CG ARG A 146 9.946 -7.399 14.986 1.00 0.00 C ATOM 2214 CD ARG A 146 9.827 -8.816 15.524 1.00 0.00 C ATOM 2215 NE ARG A 146 9.049 -8.869 16.763 1.00 0.00 N ATOM 2216 CZ ARG A 146 8.607 -9.994 17.325 1.00 0.00 C ATOM 2217 NH1 ARG A 146 8.848 -11.172 16.758 1.00 0.00 N ATOM 2218 NH2 ARG A 146 7.907 -9.942 18.450 1.00 0.00 N ATOM 0 H ARG A 146 6.607 -5.493 15.099 1.00 0.00 H new ATOM 0 HA ARG A 146 9.411 -4.882 14.982 1.00 0.00 H new ATOM 0 HB2 ARG A 146 7.876 -7.092 15.411 1.00 0.00 H new ATOM 0 HB3 ARG A 146 8.236 -7.308 13.710 1.00 0.00 H new ATOM 0 HG2 ARG A 146 10.589 -7.394 14.106 1.00 0.00 H new ATOM 0 HG3 ARG A 146 10.422 -6.763 15.732 1.00 0.00 H new ATOM 0 HD2 ARG A 146 9.356 -9.451 14.773 1.00 0.00 H new ATOM 0 HD3 ARG A 146 10.823 -9.220 15.704 1.00 0.00 H new ATOM 0 HE ARG A 146 8.831 -7.987 17.227 1.00 0.00 H new ATOM 0 HH11 ARG A 146 9.375 -11.220 15.886 1.00 0.00 H new ATOM 0 HH12 ARG A 146 8.506 -12.028 17.195 1.00 0.00 H new ATOM 0 HH21 ARG A 146 7.707 -9.041 18.885 1.00 0.00 H new ATOM 0 HH22 ARG A 146 7.569 -10.803 18.880 1.00 0.00 H new ATOM 2232 N CYS A 147 7.624 -4.834 12.262 1.00 0.00 N ATOM 2233 CA CYS A 147 7.591 -4.385 10.872 1.00 0.00 C ATOM 2234 C CYS A 147 8.255 -3.024 10.725 1.00 0.00 C ATOM 2235 O CYS A 147 9.227 -2.871 9.986 1.00 0.00 O ATOM 2236 CB CYS A 147 6.143 -4.325 10.396 1.00 0.00 C ATOM 2237 SG CYS A 147 5.327 -5.932 10.373 1.00 0.00 S ATOM 0 H CYS A 147 6.704 -5.048 12.647 1.00 0.00 H new ATOM 0 HA CYS A 147 8.146 -5.094 10.258 1.00 0.00 H new ATOM 0 HB2 CYS A 147 5.583 -3.651 11.045 1.00 0.00 H new ATOM 0 HB3 CYS A 147 6.116 -3.898 9.393 1.00 0.00 H new ATOM 0 HG CYS A 147 5.631 -6.589 11.453 1.00 0.00 H new ATOM 2243 N GLU A 148 7.744 -2.047 11.453 1.00 0.00 N ATOM 2244 CA GLU A 148 8.272 -0.693 11.390 1.00 0.00 C ATOM 2245 C GLU A 148 9.712 -0.625 11.894 1.00 0.00 C ATOM 2246 O GLU A 148 10.485 0.221 11.457 1.00 0.00 O ATOM 2247 CB GLU A 148 7.364 0.251 12.171 1.00 0.00 C ATOM 2248 CG GLU A 148 6.187 0.753 11.348 1.00 0.00 C ATOM 2249 CD GLU A 148 6.607 1.808 10.346 1.00 0.00 C ATOM 2250 OE1 GLU A 148 7.066 1.448 9.248 1.00 0.00 O ATOM 2251 OE2 GLU A 148 6.511 3.013 10.677 1.00 0.00 O ATOM 0 H GLU A 148 6.962 -2.165 12.097 1.00 0.00 H new ATOM 0 HA GLU A 148 8.290 -0.378 10.347 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.989 -0.262 13.057 1.00 0.00 H new ATOM 0 HB3 GLU A 148 7.947 1.103 12.520 1.00 0.00 H new ATOM 0 HG2 GLU A 148 5.728 -0.084 10.822 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.429 1.166 12.013 1.00 0.00 H new ATOM 2258 N HIS A 149 10.086 -1.532 12.791 1.00 0.00 N ATOM 2259 CA HIS A 149 11.470 -1.598 13.257 1.00 0.00 C ATOM 2260 C HIS A 149 12.398 -2.010 12.113 1.00 0.00 C ATOM 2261 O HIS A 149 13.559 -1.610 12.060 1.00 0.00 O ATOM 2262 CB HIS A 149 11.619 -2.574 14.431 1.00 0.00 C ATOM 2263 CG HIS A 149 13.049 -2.818 14.823 1.00 0.00 C ATOM 2264 ND1 HIS A 149 13.813 -1.898 15.509 1.00 0.00 N ATOM 2265 CD2 HIS A 149 13.864 -3.870 14.581 1.00 0.00 C ATOM 2266 CE1 HIS A 149 15.035 -2.373 15.666 1.00 0.00 C ATOM 2267 NE2 HIS A 149 15.090 -3.569 15.112 1.00 0.00 N ATOM 0 H HIS A 149 9.461 -2.223 13.206 1.00 0.00 H new ATOM 0 HA HIS A 149 11.751 -0.604 13.605 1.00 0.00 H new ATOM 0 HB2 HIS A 149 11.075 -2.183 15.291 1.00 0.00 H new ATOM 0 HB3 HIS A 149 11.155 -3.524 14.166 1.00 0.00 H new ATOM 0 HD2 HIS A 149 13.597 -4.780 14.064 1.00 0.00 H new ATOM 0 HE1 HIS A 149 15.850 -1.868 16.163 1.00 0.00 H new ATOM 0 HE2 HIS A 149 15.912 -4.172 15.084 1.00 0.00 H new ATOM 2276 N ALA A 150 11.867 -2.787 11.185 1.00 0.00 N ATOM 2277 CA ALA A 150 12.652 -3.279 10.064 1.00 0.00 C ATOM 2278 C ALA A 150 12.812 -2.183 9.024 1.00 0.00 C ATOM 2279 O ALA A 150 13.860 -2.052 8.389 1.00 0.00 O ATOM 2280 CB ALA A 150 11.986 -4.502 9.451 1.00 0.00 C ATOM 0 H ALA A 150 10.894 -3.092 11.185 1.00 0.00 H new ATOM 0 HA ALA A 150 13.640 -3.569 10.422 1.00 0.00 H new ATOM 0 HB1 ALA A 150 12.584 -4.860 8.613 1.00 0.00 H new ATOM 0 HB2 ALA A 150 11.907 -5.288 10.202 1.00 0.00 H new ATOM 0 HB3 ALA A 150 10.990 -4.235 9.098 1.00 0.00 H new ATOM 2286 N ALA A 151 11.769 -1.374 8.887 1.00 0.00 N ATOM 2287 CA ALA A 151 11.767 -0.263 7.947 1.00 0.00 C ATOM 2288 C ALA A 151 12.754 0.820 8.364 1.00 0.00 C ATOM 2289 O ALA A 151 13.124 1.665 7.557 1.00 0.00 O ATOM 2290 CB ALA A 151 10.370 0.314 7.805 1.00 0.00 C ATOM 0 H ALA A 151 10.906 -1.469 9.422 1.00 0.00 H new ATOM 0 HA ALA A 151 12.085 -0.647 6.978 1.00 0.00 H new ATOM 0 HB1 ALA A 151 10.389 1.143 7.098 1.00 0.00 H new ATOM 0 HB2 ALA A 151 9.693 -0.458 7.440 1.00 0.00 H new ATOM 0 HB3 ALA A 151 10.024 0.672 8.775 1.00 0.00 H new ATOM 2296 N ARG A 152 13.185 0.791 9.622 1.00 0.00 N ATOM 2297 CA ARG A 152 14.145 1.775 10.121 1.00 0.00 C ATOM 2298 C ARG A 152 15.543 1.448 9.616 1.00 0.00 C ATOM 2299 O ARG A 152 16.284 2.334 9.191 1.00 0.00 O ATOM 2300 CB ARG A 152 14.156 1.805 11.654 1.00 0.00 C ATOM 2301 CG ARG A 152 13.374 2.954 12.280 1.00 0.00 C ATOM 2302 CD ARG A 152 11.874 2.819 12.074 1.00 0.00 C ATOM 2303 NE ARG A 152 11.449 3.213 10.732 1.00 0.00 N ATOM 2304 CZ ARG A 152 10.174 3.280 10.352 1.00 0.00 C ATOM 2305 NH1 ARG A 152 9.208 3.060 11.235 1.00 0.00 N ATOM 2306 NH2 ARG A 152 9.867 3.594 9.098 1.00 0.00 N ATOM 0 H ARG A 152 12.888 0.102 10.312 1.00 0.00 H new ATOM 0 HA ARG A 152 13.841 2.755 9.752 1.00 0.00 H new ATOM 0 HB2 ARG A 152 13.749 0.864 12.024 1.00 0.00 H new ATOM 0 HB3 ARG A 152 15.190 1.861 11.994 1.00 0.00 H new ATOM 0 HG2 ARG A 152 13.588 2.996 13.348 1.00 0.00 H new ATOM 0 HG3 ARG A 152 13.713 3.896 11.850 1.00 0.00 H new ATOM 0 HD2 ARG A 152 11.579 1.786 12.255 1.00 0.00 H new ATOM 0 HD3 ARG A 152 11.354 3.433 12.810 1.00 0.00 H new ATOM 0 HE ARG A 152 12.168 3.450 10.049 1.00 0.00 H new ATOM 0 HH11 ARG A 152 9.442 2.840 12.203 1.00 0.00 H new ATOM 0 HH12 ARG A 152 8.231 3.111 10.946 1.00 0.00 H new ATOM 0 HH21 ARG A 152 10.608 3.784 8.424 1.00 0.00 H new ATOM 0 HH22 ARG A 152 8.890 3.645 8.810 1.00 0.00 H new ATOM 2320 N ILE A 153 15.885 0.167 9.640 1.00 0.00 N ATOM 2321 CA ILE A 153 17.187 -0.280 9.171 1.00 0.00 C ATOM 2322 C ILE A 153 17.283 -0.107 7.657 1.00 0.00 C ATOM 2323 O ILE A 153 18.295 0.350 7.131 1.00 0.00 O ATOM 2324 CB ILE A 153 17.439 -1.758 9.532 1.00 0.00 C ATOM 2325 CG1 ILE A 153 17.077 -2.020 10.998 1.00 0.00 C ATOM 2326 CG2 ILE A 153 18.893 -2.123 9.271 1.00 0.00 C ATOM 2327 CD1 ILE A 153 17.157 -3.479 11.397 1.00 0.00 C ATOM 0 H ILE A 153 15.279 -0.580 9.979 1.00 0.00 H new ATOM 0 HA ILE A 153 17.945 0.329 9.664 1.00 0.00 H new ATOM 0 HB ILE A 153 16.805 -2.383 8.903 1.00 0.00 H new ATOM 0 HG12 ILE A 153 17.745 -1.441 11.636 1.00 0.00 H new ATOM 0 HG13 ILE A 153 16.066 -1.657 11.183 1.00 0.00 H new ATOM 0 HG21 ILE A 153 19.058 -3.169 9.530 1.00 0.00 H new ATOM 0 HG22 ILE A 153 19.123 -1.970 8.217 1.00 0.00 H new ATOM 0 HG23 ILE A 153 19.541 -1.492 9.879 1.00 0.00 H new ATOM 0 HD11 ILE A 153 16.887 -3.584 12.448 1.00 0.00 H new ATOM 0 HD12 ILE A 153 16.468 -4.062 10.785 1.00 0.00 H new ATOM 0 HD13 ILE A 153 18.173 -3.842 11.246 1.00 0.00 H new ATOM 2339 N ILE A 154 16.205 -0.458 6.964 1.00 0.00 N ATOM 2340 CA ILE A 154 16.142 -0.307 5.515 1.00 0.00 C ATOM 2341 C ILE A 154 16.133 1.171 5.132 1.00 0.00 C ATOM 2342 O ILE A 154 16.700 1.561 4.111 1.00 0.00 O ATOM 2343 CB ILE A 154 14.887 -0.996 4.932 1.00 0.00 C ATOM 2344 CG1 ILE A 154 14.870 -2.477 5.316 1.00 0.00 C ATOM 2345 CG2 ILE A 154 14.839 -0.837 3.417 1.00 0.00 C ATOM 2346 CD1 ILE A 154 13.598 -3.196 4.919 1.00 0.00 C ATOM 0 H ILE A 154 15.362 -0.850 7.383 1.00 0.00 H new ATOM 0 HA ILE A 154 17.028 -0.786 5.097 1.00 0.00 H new ATOM 0 HB ILE A 154 14.003 -0.516 5.352 1.00 0.00 H new ATOM 0 HG12 ILE A 154 15.719 -2.974 4.847 1.00 0.00 H new ATOM 0 HG13 ILE A 154 15.005 -2.565 6.394 1.00 0.00 H new ATOM 0 HG21 ILE A 154 13.948 -1.329 3.028 1.00 0.00 H new ATOM 0 HG22 ILE A 154 14.808 0.223 3.163 1.00 0.00 H new ATOM 0 HG23 ILE A 154 15.726 -1.290 2.975 1.00 0.00 H new ATOM 0 HD11 ILE A 154 13.660 -4.241 5.224 1.00 0.00 H new ATOM 0 HD12 ILE A 154 12.746 -2.725 5.409 1.00 0.00 H new ATOM 0 HD13 ILE A 154 13.471 -3.141 3.838 1.00 0.00 H new ATOM 2358 N ASN A 155 15.491 1.992 5.957 1.00 0.00 N ATOM 2359 CA ASN A 155 15.464 3.432 5.723 1.00 0.00 C ATOM 2360 C ASN A 155 16.875 3.984 5.787 1.00 0.00 C ATOM 2361 O ASN A 155 17.304 4.710 4.893 1.00 0.00 O ATOM 2362 CB ASN A 155 14.582 4.144 6.750 1.00 0.00 C ATOM 2363 CG ASN A 155 14.361 5.610 6.414 1.00 0.00 C ATOM 2364 OD1 ASN A 155 15.131 6.482 6.817 1.00 0.00 O ATOM 2365 ND2 ASN A 155 13.299 5.892 5.675 1.00 0.00 N ATOM 0 H ASN A 155 14.985 1.688 6.789 1.00 0.00 H new ATOM 0 HA ASN A 155 15.043 3.610 4.734 1.00 0.00 H new ATOM 0 HB2 ASN A 155 13.618 3.639 6.808 1.00 0.00 H new ATOM 0 HB3 ASN A 155 15.042 4.066 7.735 1.00 0.00 H new ATOM 0 HD21 ASN A 155 13.096 6.859 5.421 1.00 0.00 H new ATOM 0 HD22 ASN A 155 12.684 5.142 5.359 1.00 0.00 H new ATOM 2372 N ASP A 156 17.593 3.611 6.844 1.00 0.00 N ATOM 2373 CA ASP A 156 18.992 3.997 7.000 1.00 0.00 C ATOM 2374 C ASP A 156 19.784 3.598 5.767 1.00 0.00 C ATOM 2375 O ASP A 156 20.573 4.379 5.249 1.00 0.00 O ATOM 2376 CB ASP A 156 19.604 3.341 8.243 1.00 0.00 C ATOM 2377 CG ASP A 156 21.091 3.620 8.382 1.00 0.00 C ATOM 2378 OD1 ASP A 156 21.451 4.718 8.859 1.00 0.00 O ATOM 2379 OD2 ASP A 156 21.904 2.742 8.024 1.00 0.00 O ATOM 0 H ASP A 156 17.227 3.041 7.606 1.00 0.00 H new ATOM 0 HA ASP A 156 19.035 5.079 7.122 1.00 0.00 H new ATOM 0 HB2 ASP A 156 19.086 3.702 9.132 1.00 0.00 H new ATOM 0 HB3 ASP A 156 19.444 2.264 8.196 1.00 0.00 H new ATOM 2384 N LEU A 157 19.547 2.382 5.296 1.00 0.00 N ATOM 2385 CA LEU A 157 20.182 1.882 4.080 1.00 0.00 C ATOM 2386 C LEU A 157 19.913 2.803 2.891 1.00 0.00 C ATOM 2387 O LEU A 157 20.847 3.256 2.233 1.00 0.00 O ATOM 2388 CB LEU A 157 19.691 0.464 3.777 1.00 0.00 C ATOM 2389 CG LEU A 157 20.558 -0.667 4.337 1.00 0.00 C ATOM 2390 CD1 LEU A 157 21.096 -0.318 5.719 1.00 0.00 C ATOM 2391 CD2 LEU A 157 19.759 -1.961 4.389 1.00 0.00 C ATOM 0 H LEU A 157 18.914 1.717 5.740 1.00 0.00 H new ATOM 0 HA LEU A 157 21.259 1.860 4.246 1.00 0.00 H new ATOM 0 HB2 LEU A 157 18.682 0.355 4.174 1.00 0.00 H new ATOM 0 HB3 LEU A 157 19.623 0.345 2.696 1.00 0.00 H new ATOM 0 HG LEU A 157 21.411 -0.803 3.672 1.00 0.00 H new ATOM 0 HD11 LEU A 157 21.708 -1.141 6.090 1.00 0.00 H new ATOM 0 HD12 LEU A 157 21.703 0.585 5.656 1.00 0.00 H new ATOM 0 HD13 LEU A 157 20.263 -0.149 6.402 1.00 0.00 H new ATOM 0 HD21 LEU A 157 20.385 -2.759 4.789 1.00 0.00 H new ATOM 0 HD22 LEU A 157 18.889 -1.826 5.031 1.00 0.00 H new ATOM 0 HD23 LEU A 157 19.430 -2.226 3.384 1.00 0.00 H new ATOM 2403 N LEU A 158 18.645 3.100 2.644 1.00 0.00 N ATOM 2404 CA LEU A 158 18.260 3.947 1.517 1.00 0.00 C ATOM 2405 C LEU A 158 18.843 5.355 1.653 1.00 0.00 C ATOM 2406 O LEU A 158 19.114 6.019 0.655 1.00 0.00 O ATOM 2407 CB LEU A 158 16.731 4.013 1.395 1.00 0.00 C ATOM 2408 CG LEU A 158 16.046 2.665 1.169 1.00 0.00 C ATOM 2409 CD1 LEU A 158 14.532 2.821 1.197 1.00 0.00 C ATOM 2410 CD2 LEU A 158 16.495 2.061 -0.156 1.00 0.00 C ATOM 0 H LEU A 158 17.862 2.768 3.208 1.00 0.00 H new ATOM 0 HA LEU A 158 18.668 3.501 0.610 1.00 0.00 H new ATOM 0 HB2 LEU A 158 16.327 4.462 2.303 1.00 0.00 H new ATOM 0 HB3 LEU A 158 16.475 4.677 0.570 1.00 0.00 H new ATOM 0 HG LEU A 158 16.335 1.991 1.975 1.00 0.00 H new ATOM 0 HD11 LEU A 158 14.063 1.851 1.034 1.00 0.00 H new ATOM 0 HD12 LEU A 158 14.225 3.215 2.166 1.00 0.00 H new ATOM 0 HD13 LEU A 158 14.223 3.510 0.411 1.00 0.00 H new ATOM 0 HD21 LEU A 158 16.000 1.101 -0.305 1.00 0.00 H new ATOM 0 HD22 LEU A 158 16.232 2.735 -0.971 1.00 0.00 H new ATOM 0 HD23 LEU A 158 17.575 1.914 -0.141 1.00 0.00 H new