USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1192 hydrogens (9 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 125 THR OG1 : rot 3:sc= 1.74 USER MOD Set 1.2: A 140 LYS NZ :NH3+ 165:sc= -0.817! (180deg=-3.04!) USER MOD Set 2.1: A 38 GLN :FLIP amide:sc= -0.427 F(o=-1.1!,f=0.42) USER MOD Set 2.2: A 44 SER OG : rot 160:sc= 0.844 USER MOD Set 3.1: A 11 LYS NZ :NH3+ 175:sc= 1.24 (180deg=0) USER MOD Set 3.2: A 35 THR OG1 : rot 67:sc= 2.29 USER MOD Set 4.1: A 1 MET N :NH3+ -169:sc= 0 (180deg=-0.149) USER MOD Set 4.2: A 2 GLN : amide:sc= -0.0902 X(o=-0.09,f=-0.43) USER MOD Single : A 1 MET CE :methyl -167:sc= -0.0522 (180deg=-0.314) USER MOD Single : A 4 LYS NZ :NH3+ 177:sc= 0.00384! (180deg=-0.0712!) USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 167:sc= -0.0261 (180deg=-0.188) USER MOD Single : A 12 SER OG : rot 116:sc= 1.22 USER MOD Single : A 13 LYS NZ :NH3+ 141:sc= -1.18 (180deg=-3.26!) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 148:sc= 1.12 (180deg=-0.556!) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= -0.0945 K(o=-0.095,f=-1.4!) USER MOD Single : A 49 ASN : amide:sc= -0.144 X(o=-0.14,f=-0.42) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= -0.527! X(o=-0.53!,f=-0.16) USER MOD Single : A 56 ASN :FLIP amide:sc= -0.438 F(o=-1.2!,f=-0.44) USER MOD Single : A 58 SER OG : rot 25:sc= 1.1 USER MOD Single : A 62 HIS : no HD1:sc= 0.547 K(o=0.55,f=-2) USER MOD Single : A 63 THR OG1 : rot -51:sc= 0.412 USER MOD Single : A 69 ASN :FLIP amide:sc= 0.119 F(o=-0.38,f=0.12) USER MOD Single : A 70 TYR OH : rot 55:sc= 0.00275 USER MOD Single : A 71 GLN :FLIP amide:sc= -2.82 F(o=-3.8!,f=-2.8) USER MOD Single : A 73 THR OG1 : rot 167:sc= 0.631 USER MOD Single : A 74 ASN : amide:sc= -0.0956 K(o=-0.096,f=-1.3) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ -109:sc= 0.135 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0158) USER MOD Single : A 82 SER OG : rot -151:sc= 1.44 USER MOD Single : A 83 MET CE :methyl 172:sc= -3.37 (180deg=-4.29!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -167:sc=-0.00125 (180deg=-0.135) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.0668 USER MOD Single : A 94 LYS NZ :NH3+ -169:sc= -0.303 (180deg=-0.636) USER MOD Single : A 95 TYR OH : rot -30:sc= -3.12! USER MOD Single : A 96 LYS NZ :NH3+ -172:sc= -0.0196 (180deg=-0.122) USER MOD Single : A 97 MET CE :methyl -154:sc= -0.139 (180deg=-1.03) USER MOD Single : A 98 THR OG1 : rot -17:sc= 0.349 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00718) USER MOD Single : A 106 THR OG1 : rot -38:sc= 0.653 USER MOD Single : A 114 GLN : amide:sc= 1.5 K(o=1.5,f=-0.13) USER MOD Single : A 115 LYS NZ :NH3+ 168:sc= -0.0355 (180deg=-0.224) USER MOD Single : A 117 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0439) USER MOD Single : A 119 LYS NZ :NH3+ -146:sc= 1.51 (180deg=1.13) USER MOD Single : A 120 GLN :FLIP amide:sc= -0.198 F(o=-2!,f=-0.2) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 ASN : amide:sc= -2.75! C(o=-2.7!,f=-14!) USER MOD Single : A 132 LYS NZ :NH3+ -107:sc= -1.19 (180deg=-3.44!) USER MOD Single : A 133 THR OG1 : rot -33:sc= 0.647 USER MOD Single : A 138 LYS NZ :NH3+ 164:sc=-0.00756 (180deg=-0.156) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.504 -2.392 -2.251 1.00 0.00 N ATOM 2 CA MET A 1 -3.642 -0.924 -2.111 1.00 0.00 C ATOM 3 C MET A 1 -2.624 -0.203 -2.984 1.00 0.00 C ATOM 4 O MET A 1 -1.592 0.263 -2.500 1.00 0.00 O ATOM 5 CB MET A 1 -3.472 -0.494 -0.650 1.00 0.00 C ATOM 6 CG MET A 1 -4.529 -1.058 0.283 1.00 0.00 C ATOM 7 SD MET A 1 -4.279 -0.560 1.999 1.00 0.00 S ATOM 8 CE MET A 1 -5.628 -1.422 2.801 1.00 0.00 C ATOM 0 H1 MET A 1 -4.316 -2.861 -1.801 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.474 -2.643 -3.260 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.625 -2.704 -1.790 1.00 0.00 H new ATOM 0 HA MET A 1 -4.645 -0.652 -2.439 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.488 -0.808 -0.301 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.497 0.594 -0.596 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.514 -0.727 -0.047 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.521 -2.146 0.220 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.753 -1.040 3.814 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.547 -1.263 2.237 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.406 -2.488 2.840 1.00 0.00 H new ATOM 17 N GLN A 2 -2.905 -0.123 -4.279 1.00 0.00 N ATOM 18 CA GLN A 2 -1.979 0.508 -5.215 1.00 0.00 C ATOM 19 C GLN A 2 -2.423 1.925 -5.541 1.00 0.00 C ATOM 20 O GLN A 2 -1.823 2.604 -6.378 1.00 0.00 O ATOM 21 CB GLN A 2 -1.862 -0.309 -6.505 1.00 0.00 C ATOM 22 CG GLN A 2 -1.473 -1.764 -6.288 1.00 0.00 C ATOM 23 CD GLN A 2 -0.210 -1.925 -5.464 1.00 0.00 C ATOM 24 OE1 GLN A 2 -0.263 -2.064 -4.242 1.00 0.00 O ATOM 25 NE2 GLN A 2 0.933 -1.890 -6.124 1.00 0.00 N ATOM 0 H GLN A 2 -3.759 -0.484 -4.704 1.00 0.00 H new ATOM 0 HA GLN A 2 -1.000 0.547 -4.736 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -2.816 -0.274 -7.032 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -1.122 0.160 -7.153 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -2.293 -2.283 -5.791 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -1.332 -2.245 -7.256 1.00 0.00 H new ATOM 0 HE21 GLN A 2 0.933 -1.773 -7.137 1.00 0.00 H new ATOM 0 HE22 GLN A 2 1.816 -1.980 -5.621 1.00 0.00 H new ATOM 34 N ALA A 3 -3.475 2.356 -4.867 1.00 0.00 N ATOM 35 CA ALA A 3 -4.034 3.689 -5.053 1.00 0.00 C ATOM 36 C ALA A 3 -4.942 4.045 -3.886 1.00 0.00 C ATOM 37 O ALA A 3 -5.648 3.182 -3.369 1.00 0.00 O ATOM 38 CB ALA A 3 -4.802 3.780 -6.363 1.00 0.00 C ATOM 0 H ALA A 3 -3.968 1.793 -4.174 1.00 0.00 H new ATOM 0 HA ALA A 3 -3.210 4.401 -5.092 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -5.209 4.785 -6.477 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -4.131 3.564 -7.194 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -5.618 3.057 -6.358 1.00 0.00 H new ATOM 44 N LYS A 4 -4.917 5.317 -3.496 1.00 0.00 N ATOM 45 CA LYS A 4 -5.681 5.818 -2.361 1.00 0.00 C ATOM 46 C LYS A 4 -5.462 4.986 -1.102 1.00 0.00 C ATOM 47 O LYS A 4 -6.157 3.999 -0.854 1.00 0.00 O ATOM 48 CB LYS A 4 -7.151 5.890 -2.725 1.00 0.00 C ATOM 49 CG LYS A 4 -7.522 7.170 -3.457 1.00 0.00 C ATOM 50 CD LYS A 4 -7.249 8.406 -2.609 1.00 0.00 C ATOM 51 CE LYS A 4 -8.094 8.425 -1.344 1.00 0.00 C ATOM 52 NZ LYS A 4 -9.544 8.580 -1.638 1.00 0.00 N ATOM 0 H LYS A 4 -4.361 6.033 -3.964 1.00 0.00 H new ATOM 0 HA LYS A 4 -5.322 6.821 -2.131 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -7.407 5.034 -3.350 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -7.748 5.812 -1.817 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -6.956 7.234 -4.386 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -8.577 7.141 -3.728 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -6.193 8.436 -2.340 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -7.454 9.301 -3.196 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -7.935 7.501 -0.789 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -7.766 9.243 -0.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -10.085 8.537 -0.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -9.709 9.497 -2.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -9.854 7.814 -2.270 1.00 0.00 H new ATOM 66 N PRO A 5 -4.486 5.392 -0.288 1.00 0.00 N ATOM 67 CA PRO A 5 -4.111 4.655 0.916 1.00 0.00 C ATOM 68 C PRO A 5 -5.162 4.769 2.015 1.00 0.00 C ATOM 69 O PRO A 5 -5.821 5.801 2.160 1.00 0.00 O ATOM 70 CB PRO A 5 -2.804 5.313 1.342 1.00 0.00 C ATOM 71 CG PRO A 5 -2.863 6.696 0.788 1.00 0.00 C ATOM 72 CD PRO A 5 -3.689 6.619 -0.465 1.00 0.00 C ATOM 0 HA PRO A 5 -4.017 3.585 0.730 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -2.706 5.328 2.428 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -1.944 4.769 0.952 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -3.311 7.383 1.506 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -1.862 7.070 0.571 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -4.326 7.496 -0.579 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -3.062 6.563 -1.355 1.00 0.00 H new ATOM 80 N GLN A 6 -5.307 3.706 2.788 1.00 0.00 N ATOM 81 CA GLN A 6 -6.330 3.632 3.815 1.00 0.00 C ATOM 82 C GLN A 6 -5.892 2.690 4.922 1.00 0.00 C ATOM 83 O GLN A 6 -4.775 2.173 4.905 1.00 0.00 O ATOM 84 CB GLN A 6 -7.643 3.151 3.200 1.00 0.00 C ATOM 85 CG GLN A 6 -7.504 1.839 2.448 1.00 0.00 C ATOM 86 CD GLN A 6 -8.772 1.447 1.727 1.00 0.00 C ATOM 87 OE1 GLN A 6 -9.618 0.737 2.276 1.00 0.00 O ATOM 88 NE2 GLN A 6 -8.916 1.908 0.495 1.00 0.00 N ATOM 0 H GLN A 6 -4.721 2.874 2.721 1.00 0.00 H new ATOM 0 HA GLN A 6 -6.480 4.624 4.242 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -8.385 3.033 3.989 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -8.020 3.915 2.520 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -6.691 1.922 1.727 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -7.230 1.050 3.148 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -8.190 2.492 0.081 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -9.753 1.679 -0.041 1.00 0.00 H new ATOM 97 N ILE A 7 -6.775 2.468 5.877 1.00 0.00 N ATOM 98 CA ILE A 7 -6.474 1.631 7.019 1.00 0.00 C ATOM 99 C ILE A 7 -7.105 0.254 6.859 1.00 0.00 C ATOM 100 O ILE A 7 -8.327 0.124 6.739 1.00 0.00 O ATOM 101 CB ILE A 7 -6.957 2.311 8.314 1.00 0.00 C ATOM 102 CG1 ILE A 7 -6.101 3.549 8.574 1.00 0.00 C ATOM 103 CG2 ILE A 7 -6.902 1.357 9.500 1.00 0.00 C ATOM 104 CD1 ILE A 7 -6.810 4.633 9.346 1.00 0.00 C ATOM 0 H ILE A 7 -7.716 2.861 5.882 1.00 0.00 H new ATOM 0 HA ILE A 7 -5.394 1.498 7.080 1.00 0.00 H new ATOM 0 HB ILE A 7 -7.999 2.606 8.190 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -5.207 3.252 9.122 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.768 3.955 7.619 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -7.250 1.870 10.396 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -7.541 0.496 9.304 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -5.876 1.021 9.649 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.136 5.478 9.490 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -7.689 4.960 8.790 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -7.119 4.246 10.317 1.00 0.00 H new ATOM 116 N PRO A 8 -6.268 -0.788 6.808 1.00 0.00 N ATOM 117 CA PRO A 8 -6.733 -2.162 6.703 1.00 0.00 C ATOM 118 C PRO A 8 -7.209 -2.709 8.040 1.00 0.00 C ATOM 119 O PRO A 8 -6.987 -2.105 9.090 1.00 0.00 O ATOM 120 CB PRO A 8 -5.491 -2.911 6.226 1.00 0.00 C ATOM 121 CG PRO A 8 -4.350 -2.140 6.787 1.00 0.00 C ATOM 122 CD PRO A 8 -4.797 -0.702 6.838 1.00 0.00 C ATOM 0 HA PRO A 8 -7.589 -2.261 6.036 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -5.487 -3.941 6.583 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -5.446 -2.951 5.138 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -4.088 -2.501 7.781 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -3.463 -2.250 6.164 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -4.444 -0.206 7.742 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -4.412 -0.134 5.991 1.00 0.00 H new ATOM 130 N LYS A 9 -7.866 -3.854 7.993 1.00 0.00 N ATOM 131 CA LYS A 9 -8.331 -4.510 9.202 1.00 0.00 C ATOM 132 C LYS A 9 -7.209 -5.356 9.780 1.00 0.00 C ATOM 133 O LYS A 9 -7.247 -5.763 10.942 1.00 0.00 O ATOM 134 CB LYS A 9 -9.571 -5.358 8.920 1.00 0.00 C ATOM 135 CG LYS A 9 -10.838 -4.540 8.690 1.00 0.00 C ATOM 136 CD LYS A 9 -10.777 -3.719 7.408 1.00 0.00 C ATOM 137 CE LYS A 9 -12.010 -2.842 7.232 1.00 0.00 C ATOM 138 NZ LYS A 9 -12.143 -1.821 8.308 1.00 0.00 N ATOM 0 H LYS A 9 -8.090 -4.349 7.130 1.00 0.00 H new ATOM 0 HA LYS A 9 -8.615 -3.753 9.933 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -9.385 -5.976 8.042 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -9.734 -6.036 9.758 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -11.697 -5.210 8.648 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -10.995 -3.873 9.538 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -9.885 -3.092 7.421 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -10.683 -4.389 6.553 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -11.961 -2.341 6.265 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -12.900 -3.471 7.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -12.858 -1.117 8.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -12.436 -2.284 9.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -11.228 -1.347 8.452 1.00 0.00 H new ATOM 152 N ASP A 10 -6.217 -5.620 8.945 1.00 0.00 N ATOM 153 CA ASP A 10 -4.991 -6.268 9.384 1.00 0.00 C ATOM 154 C ASP A 10 -4.069 -5.243 10.029 1.00 0.00 C ATOM 155 O ASP A 10 -3.747 -4.219 9.428 1.00 0.00 O ATOM 156 CB ASP A 10 -4.278 -6.943 8.210 1.00 0.00 C ATOM 157 CG ASP A 10 -2.888 -7.418 8.585 1.00 0.00 C ATOM 158 OD1 ASP A 10 -1.904 -6.894 8.023 1.00 0.00 O ATOM 159 OD2 ASP A 10 -2.772 -8.301 9.458 1.00 0.00 O ATOM 0 H ASP A 10 -6.238 -5.393 7.951 1.00 0.00 H new ATOM 0 HA ASP A 10 -5.250 -7.035 10.114 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -4.870 -7.791 7.866 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -4.209 -6.243 7.377 1.00 0.00 H new ATOM 164 N LYS A 11 -3.650 -5.525 11.249 1.00 0.00 N ATOM 165 CA LYS A 11 -2.827 -4.594 12.004 1.00 0.00 C ATOM 166 C LYS A 11 -1.380 -5.077 12.061 1.00 0.00 C ATOM 167 O LYS A 11 -0.596 -4.632 12.900 1.00 0.00 O ATOM 168 CB LYS A 11 -3.400 -4.424 13.414 1.00 0.00 C ATOM 169 CG LYS A 11 -3.425 -5.708 14.217 1.00 0.00 C ATOM 170 CD LYS A 11 -4.019 -5.497 15.600 1.00 0.00 C ATOM 171 CE LYS A 11 -3.921 -6.762 16.433 1.00 0.00 C ATOM 172 NZ LYS A 11 -4.511 -6.587 17.785 1.00 0.00 N ATOM 0 H LYS A 11 -3.866 -6.393 11.740 1.00 0.00 H new ATOM 0 HA LYS A 11 -2.836 -3.627 11.502 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -2.809 -3.681 13.950 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -4.414 -4.032 13.340 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -4.006 -6.460 13.683 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -2.411 -6.097 14.312 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -3.496 -4.684 16.104 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -5.063 -5.197 15.509 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -4.431 -7.576 15.918 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -2.875 -7.052 16.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -4.499 -7.497 18.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -3.955 -5.888 18.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -5.492 -6.253 17.695 1.00 0.00 H new ATOM 186 N SER A 12 -1.029 -5.974 11.149 1.00 0.00 N ATOM 187 CA SER A 12 0.307 -6.555 11.123 1.00 0.00 C ATOM 188 C SER A 12 1.215 -5.782 10.169 1.00 0.00 C ATOM 189 O SER A 12 2.426 -6.025 10.105 1.00 0.00 O ATOM 190 CB SER A 12 0.220 -8.014 10.682 1.00 0.00 C ATOM 191 OG SER A 12 -0.897 -8.660 11.271 1.00 0.00 O ATOM 0 H SER A 12 -1.652 -6.315 10.417 1.00 0.00 H new ATOM 0 HA SER A 12 0.731 -6.498 12.125 1.00 0.00 H new ATOM 0 HB2 SER A 12 0.142 -8.065 9.596 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.135 -8.537 10.961 1.00 0.00 H new ATOM 0 HG SER A 12 -1.527 -8.928 10.570 1.00 0.00 H new ATOM 197 N LYS A 13 0.629 -4.851 9.429 1.00 0.00 N ATOM 198 CA LYS A 13 1.378 -4.094 8.436 1.00 0.00 C ATOM 199 C LYS A 13 1.396 -2.609 8.777 1.00 0.00 C ATOM 200 O LYS A 13 0.979 -2.198 9.859 1.00 0.00 O ATOM 201 CB LYS A 13 0.778 -4.292 7.042 1.00 0.00 C ATOM 202 CG LYS A 13 -0.622 -3.719 6.893 1.00 0.00 C ATOM 203 CD LYS A 13 -1.129 -3.814 5.463 1.00 0.00 C ATOM 204 CE LYS A 13 -0.532 -2.749 4.549 1.00 0.00 C ATOM 205 NZ LYS A 13 0.864 -3.062 4.141 1.00 0.00 N ATOM 0 H LYS A 13 -0.358 -4.603 9.497 1.00 0.00 H new ATOM 0 HA LYS A 13 2.402 -4.466 8.442 1.00 0.00 H new ATOM 0 HB2 LYS A 13 1.432 -3.826 6.305 1.00 0.00 H new ATOM 0 HB3 LYS A 13 0.751 -5.358 6.816 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.304 -4.252 7.555 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.622 -2.676 7.209 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -0.894 -4.801 5.064 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -2.215 -3.720 5.461 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.153 -2.650 3.659 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -0.550 -1.786 5.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 1.003 -2.796 3.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 1.528 -2.528 4.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 1.039 -4.081 4.255 1.00 0.00 H new ATOM 219 N VAL A 14 1.873 -1.814 7.833 1.00 0.00 N ATOM 220 CA VAL A 14 1.974 -0.374 8.003 1.00 0.00 C ATOM 221 C VAL A 14 0.991 0.330 7.071 1.00 0.00 C ATOM 222 O VAL A 14 0.836 -0.066 5.917 1.00 0.00 O ATOM 223 CB VAL A 14 3.409 0.119 7.698 1.00 0.00 C ATOM 224 CG1 VAL A 14 3.540 1.615 7.940 1.00 0.00 C ATOM 225 CG2 VAL A 14 4.429 -0.643 8.529 1.00 0.00 C ATOM 0 H VAL A 14 2.201 -2.149 6.927 1.00 0.00 H new ATOM 0 HA VAL A 14 1.734 -0.137 9.040 1.00 0.00 H new ATOM 0 HB VAL A 14 3.608 -0.072 6.643 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.559 1.932 7.717 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.844 2.150 7.294 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.311 1.836 8.982 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.431 -0.280 8.298 1.00 0.00 H new ATOM 0 HG22 VAL A 14 4.223 -0.490 9.588 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.366 -1.706 8.297 1.00 0.00 H new ATOM 235 N ALA A 15 0.316 1.356 7.578 1.00 0.00 N ATOM 236 CA ALA A 15 -0.619 2.129 6.761 1.00 0.00 C ATOM 237 C ALA A 15 0.078 3.340 6.150 1.00 0.00 C ATOM 238 O ALA A 15 -0.218 3.751 5.028 1.00 0.00 O ATOM 239 CB ALA A 15 -1.816 2.570 7.589 1.00 0.00 C ATOM 0 H ALA A 15 0.396 1.672 8.544 1.00 0.00 H new ATOM 0 HA ALA A 15 -0.975 1.490 5.953 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -2.500 3.144 6.963 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.331 1.693 7.980 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.476 3.190 8.418 1.00 0.00 H new ATOM 245 N GLY A 16 1.009 3.897 6.904 1.00 0.00 N ATOM 246 CA GLY A 16 1.775 5.034 6.444 1.00 0.00 C ATOM 247 C GLY A 16 2.911 5.326 7.392 1.00 0.00 C ATOM 248 O GLY A 16 2.934 4.804 8.504 1.00 0.00 O ATOM 0 H GLY A 16 1.251 3.576 7.841 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.168 4.835 5.447 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.128 5.907 6.363 1.00 0.00 H new ATOM 252 N TYR A 17 3.856 6.142 6.969 1.00 0.00 N ATOM 253 CA TYR A 17 4.992 6.475 7.808 1.00 0.00 C ATOM 254 C TYR A 17 4.874 7.907 8.300 1.00 0.00 C ATOM 255 O TYR A 17 4.461 8.794 7.557 1.00 0.00 O ATOM 256 CB TYR A 17 6.305 6.283 7.041 1.00 0.00 C ATOM 257 CG TYR A 17 6.519 4.870 6.547 1.00 0.00 C ATOM 258 CD1 TYR A 17 7.310 3.977 7.258 1.00 0.00 C ATOM 259 CD2 TYR A 17 5.926 4.427 5.373 1.00 0.00 C ATOM 260 CE1 TYR A 17 7.504 2.684 6.813 1.00 0.00 C ATOM 261 CE2 TYR A 17 6.112 3.137 4.921 1.00 0.00 C ATOM 262 CZ TYR A 17 6.904 2.268 5.644 1.00 0.00 C ATOM 263 OH TYR A 17 7.095 0.977 5.197 1.00 0.00 O ATOM 0 H TYR A 17 3.861 6.587 6.051 1.00 0.00 H new ATOM 0 HA TYR A 17 4.997 5.805 8.668 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.321 6.963 6.189 1.00 0.00 H new ATOM 0 HB3 TYR A 17 7.137 6.563 7.687 1.00 0.00 H new ATOM 0 HD1 TYR A 17 7.782 4.299 8.175 1.00 0.00 H new ATOM 0 HD2 TYR A 17 5.308 5.105 4.803 1.00 0.00 H new ATOM 0 HE1 TYR A 17 8.123 2.002 7.378 1.00 0.00 H new ATOM 0 HE2 TYR A 17 5.641 2.809 4.006 1.00 0.00 H new ATOM 0 HH TYR A 17 6.603 0.844 4.360 1.00 0.00 H new ATOM 273 N ILE A 18 5.215 8.121 9.555 1.00 0.00 N ATOM 274 CA ILE A 18 5.185 9.450 10.127 1.00 0.00 C ATOM 275 C ILE A 18 6.604 10.001 10.188 1.00 0.00 C ATOM 276 O ILE A 18 7.487 9.434 10.835 1.00 0.00 O ATOM 277 CB ILE A 18 4.522 9.463 11.530 1.00 0.00 C ATOM 278 CG1 ILE A 18 4.447 10.888 12.081 1.00 0.00 C ATOM 279 CG2 ILE A 18 5.255 8.553 12.504 1.00 0.00 C ATOM 280 CD1 ILE A 18 3.588 11.812 11.246 1.00 0.00 C ATOM 0 H ILE A 18 5.517 7.389 10.198 1.00 0.00 H new ATOM 0 HA ILE A 18 4.574 10.088 9.488 1.00 0.00 H new ATOM 0 HB ILE A 18 3.508 9.080 11.416 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.052 10.856 13.097 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.455 11.299 12.143 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.762 8.588 13.476 1.00 0.00 H new ATOM 0 HG22 ILE A 18 5.242 7.530 12.127 1.00 0.00 H new ATOM 0 HG23 ILE A 18 6.287 8.888 12.608 1.00 0.00 H new ATOM 0 HD11 ILE A 18 3.580 12.805 11.695 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.994 11.873 10.236 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.570 11.424 11.204 1.00 0.00 H new ATOM 292 N GLU A 19 6.832 11.082 9.472 1.00 0.00 N ATOM 293 CA GLU A 19 8.157 11.655 9.391 1.00 0.00 C ATOM 294 C GLU A 19 8.160 13.088 9.897 1.00 0.00 C ATOM 295 O GLU A 19 7.550 13.979 9.307 1.00 0.00 O ATOM 296 CB GLU A 19 8.683 11.595 7.959 1.00 0.00 C ATOM 297 CG GLU A 19 8.459 10.247 7.292 1.00 0.00 C ATOM 298 CD GLU A 19 9.095 10.163 5.925 1.00 0.00 C ATOM 299 OE1 GLU A 19 9.618 9.084 5.578 1.00 0.00 O ATOM 300 OE2 GLU A 19 9.109 11.180 5.200 1.00 0.00 O ATOM 0 H GLU A 19 6.119 11.580 8.939 1.00 0.00 H new ATOM 0 HA GLU A 19 8.818 11.067 10.028 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.196 12.371 7.368 1.00 0.00 H new ATOM 0 HB3 GLU A 19 9.750 11.819 7.961 1.00 0.00 H new ATOM 0 HG2 GLU A 19 8.865 9.460 7.927 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.388 10.063 7.202 1.00 0.00 H new ATOM 307 N ILE A 20 8.840 13.288 11.006 1.00 0.00 N ATOM 308 CA ILE A 20 9.004 14.602 11.589 1.00 0.00 C ATOM 309 C ILE A 20 10.492 14.847 11.819 1.00 0.00 C ATOM 310 O ILE A 20 11.047 14.430 12.837 1.00 0.00 O ATOM 311 CB ILE A 20 8.235 14.735 12.921 1.00 0.00 C ATOM 312 CG1 ILE A 20 6.775 14.304 12.733 1.00 0.00 C ATOM 313 CG2 ILE A 20 8.305 16.170 13.434 1.00 0.00 C ATOM 314 CD1 ILE A 20 6.012 14.158 14.029 1.00 0.00 C ATOM 0 H ILE A 20 9.296 12.541 11.530 1.00 0.00 H new ATOM 0 HA ILE A 20 8.595 15.344 10.904 1.00 0.00 H new ATOM 0 HB ILE A 20 8.699 14.082 13.660 1.00 0.00 H new ATOM 0 HG12 ILE A 20 6.268 15.035 12.104 1.00 0.00 H new ATOM 0 HG13 ILE A 20 6.752 13.354 12.199 1.00 0.00 H new ATOM 0 HG21 ILE A 20 7.758 16.248 14.374 1.00 0.00 H new ATOM 0 HG22 ILE A 20 9.346 16.448 13.596 1.00 0.00 H new ATOM 0 HG23 ILE A 20 7.861 16.841 12.699 1.00 0.00 H new ATOM 0 HD11 ILE A 20 4.988 13.851 13.816 1.00 0.00 H new ATOM 0 HD12 ILE A 20 6.494 13.405 14.652 1.00 0.00 H new ATOM 0 HD13 ILE A 20 6.003 15.113 14.555 1.00 0.00 H new ATOM 326 N PRO A 21 11.154 15.496 10.848 1.00 0.00 N ATOM 327 CA PRO A 21 12.611 15.671 10.845 1.00 0.00 C ATOM 328 C PRO A 21 13.148 16.286 12.135 1.00 0.00 C ATOM 329 O PRO A 21 14.154 15.825 12.675 1.00 0.00 O ATOM 330 CB PRO A 21 12.874 16.607 9.652 1.00 0.00 C ATOM 331 CG PRO A 21 11.537 17.130 9.237 1.00 0.00 C ATOM 332 CD PRO A 21 10.531 16.103 9.664 1.00 0.00 C ATOM 0 HA PRO A 21 13.118 14.709 10.768 1.00 0.00 H new ATOM 0 HB2 PRO A 21 13.541 17.421 9.935 1.00 0.00 H new ATOM 0 HB3 PRO A 21 13.354 16.071 8.834 1.00 0.00 H new ATOM 0 HG2 PRO A 21 11.333 18.092 9.707 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.499 17.287 8.159 1.00 0.00 H new ATOM 0 HD2 PRO A 21 9.569 16.556 9.903 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.351 15.366 8.881 1.00 0.00 H new ATOM 340 N ASP A 22 12.462 17.303 12.642 1.00 0.00 N ATOM 341 CA ASP A 22 12.926 18.015 13.830 1.00 0.00 C ATOM 342 C ASP A 22 12.779 17.169 15.088 1.00 0.00 C ATOM 343 O ASP A 22 13.351 17.489 16.131 1.00 0.00 O ATOM 344 CB ASP A 22 12.179 19.337 14.002 1.00 0.00 C ATOM 345 CG ASP A 22 13.080 20.534 13.773 1.00 0.00 C ATOM 346 OD1 ASP A 22 12.863 21.267 12.788 1.00 0.00 O ATOM 347 OD2 ASP A 22 14.014 20.743 14.574 1.00 0.00 O ATOM 0 H ASP A 22 11.587 17.653 12.253 1.00 0.00 H new ATOM 0 HA ASP A 22 13.986 18.224 13.683 1.00 0.00 H new ATOM 0 HB2 ASP A 22 11.343 19.374 13.304 1.00 0.00 H new ATOM 0 HB3 ASP A 22 11.758 19.387 15.006 1.00 0.00 H new ATOM 352 N ALA A 23 12.027 16.083 14.994 1.00 0.00 N ATOM 353 CA ALA A 23 11.841 15.202 16.131 1.00 0.00 C ATOM 354 C ALA A 23 12.550 13.877 15.895 1.00 0.00 C ATOM 355 O ALA A 23 12.389 12.934 16.670 1.00 0.00 O ATOM 356 CB ALA A 23 10.360 14.983 16.398 1.00 0.00 C ATOM 0 H ALA A 23 11.539 15.794 14.146 1.00 0.00 H new ATOM 0 HA ALA A 23 12.279 15.672 17.012 1.00 0.00 H new ATOM 0 HB1 ALA A 23 10.239 14.320 17.254 1.00 0.00 H new ATOM 0 HB2 ALA A 23 9.883 15.940 16.610 1.00 0.00 H new ATOM 0 HB3 ALA A 23 9.895 14.532 15.521 1.00 0.00 H new ATOM 362 N ASP A 24 13.355 13.828 14.826 1.00 0.00 N ATOM 363 CA ASP A 24 14.086 12.635 14.438 1.00 0.00 C ATOM 364 C ASP A 24 13.140 11.470 14.176 1.00 0.00 C ATOM 365 O ASP A 24 13.514 10.307 14.307 1.00 0.00 O ATOM 366 CB ASP A 24 15.092 12.260 15.516 1.00 0.00 C ATOM 367 CG ASP A 24 16.133 13.332 15.773 1.00 0.00 C ATOM 368 OD1 ASP A 24 15.874 14.236 16.594 1.00 0.00 O ATOM 369 OD2 ASP A 24 17.226 13.258 15.177 1.00 0.00 O ATOM 0 H ASP A 24 13.512 14.624 14.208 1.00 0.00 H new ATOM 0 HA ASP A 24 14.619 12.853 13.513 1.00 0.00 H new ATOM 0 HB2 ASP A 24 14.558 12.054 16.444 1.00 0.00 H new ATOM 0 HB3 ASP A 24 15.596 11.338 15.226 1.00 0.00 H new ATOM 374 N ILE A 25 11.922 11.791 13.776 1.00 0.00 N ATOM 375 CA ILE A 25 10.894 10.786 13.584 1.00 0.00 C ATOM 376 C ILE A 25 10.791 10.370 12.119 1.00 0.00 C ATOM 377 O ILE A 25 10.548 11.195 11.241 1.00 0.00 O ATOM 378 CB ILE A 25 9.527 11.291 14.096 1.00 0.00 C ATOM 379 CG1 ILE A 25 9.580 11.482 15.614 1.00 0.00 C ATOM 380 CG2 ILE A 25 8.412 10.325 13.719 1.00 0.00 C ATOM 381 CD1 ILE A 25 8.277 11.959 16.217 1.00 0.00 C ATOM 0 H ILE A 25 11.621 12.745 13.577 1.00 0.00 H new ATOM 0 HA ILE A 25 11.180 9.910 14.166 1.00 0.00 H new ATOM 0 HB ILE A 25 9.312 12.249 13.623 1.00 0.00 H new ATOM 0 HG12 ILE A 25 9.860 10.537 16.080 1.00 0.00 H new ATOM 0 HG13 ILE A 25 10.364 12.200 15.853 1.00 0.00 H new ATOM 0 HG21 ILE A 25 7.460 10.704 14.092 1.00 0.00 H new ATOM 0 HG22 ILE A 25 8.365 10.229 12.634 1.00 0.00 H new ATOM 0 HG23 ILE A 25 8.611 9.349 14.161 1.00 0.00 H new ATOM 0 HD11 ILE A 25 8.394 12.070 17.295 1.00 0.00 H new ATOM 0 HD12 ILE A 25 8.004 12.920 15.780 1.00 0.00 H new ATOM 0 HD13 ILE A 25 7.493 11.231 16.011 1.00 0.00 H new ATOM 393 N LYS A 26 11.013 9.086 11.874 1.00 0.00 N ATOM 394 CA LYS A 26 10.905 8.491 10.547 1.00 0.00 C ATOM 395 C LYS A 26 10.273 7.113 10.680 1.00 0.00 C ATOM 396 O LYS A 26 10.675 6.154 10.019 1.00 0.00 O ATOM 397 CB LYS A 26 12.297 8.373 9.921 1.00 0.00 C ATOM 398 CG LYS A 26 12.872 9.697 9.443 1.00 0.00 C ATOM 399 CD LYS A 26 12.322 10.084 8.080 1.00 0.00 C ATOM 400 CE LYS A 26 12.708 9.062 7.026 1.00 0.00 C ATOM 401 NZ LYS A 26 12.208 9.438 5.680 1.00 0.00 N ATOM 0 H LYS A 26 11.276 8.419 12.599 1.00 0.00 H new ATOM 0 HA LYS A 26 10.286 9.118 9.905 1.00 0.00 H new ATOM 0 HB2 LYS A 26 12.977 7.935 10.652 1.00 0.00 H new ATOM 0 HB3 LYS A 26 12.248 7.684 9.078 1.00 0.00 H new ATOM 0 HG2 LYS A 26 12.638 10.478 10.166 1.00 0.00 H new ATOM 0 HG3 LYS A 26 13.958 9.625 9.391 1.00 0.00 H new ATOM 0 HD2 LYS A 26 11.236 10.165 8.132 1.00 0.00 H new ATOM 0 HD3 LYS A 26 12.702 11.065 7.796 1.00 0.00 H new ATOM 0 HE2 LYS A 26 13.793 8.964 6.996 1.00 0.00 H new ATOM 0 HE3 LYS A 26 12.308 8.087 7.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 12.872 9.098 4.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 11.274 9.007 5.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 12.127 10.473 5.616 1.00 0.00 H new ATOM 415 N GLU A 27 9.247 7.045 11.514 1.00 0.00 N ATOM 416 CA GLU A 27 8.722 5.776 11.999 1.00 0.00 C ATOM 417 C GLU A 27 7.432 5.371 11.287 1.00 0.00 C ATOM 418 O GLU A 27 6.653 6.220 10.861 1.00 0.00 O ATOM 419 CB GLU A 27 8.472 5.888 13.504 1.00 0.00 C ATOM 420 CG GLU A 27 9.738 6.092 14.321 1.00 0.00 C ATOM 421 CD GLU A 27 10.596 4.847 14.379 1.00 0.00 C ATOM 422 OE1 GLU A 27 11.437 4.656 13.477 1.00 0.00 O ATOM 423 OE2 GLU A 27 10.425 4.048 15.326 1.00 0.00 O ATOM 0 H GLU A 27 8.756 7.864 11.873 1.00 0.00 H new ATOM 0 HA GLU A 27 9.460 5.002 11.788 1.00 0.00 H new ATOM 0 HB2 GLU A 27 7.793 6.720 13.689 1.00 0.00 H new ATOM 0 HB3 GLU A 27 7.970 4.984 13.848 1.00 0.00 H new ATOM 0 HG2 GLU A 27 10.317 6.909 13.890 1.00 0.00 H new ATOM 0 HG3 GLU A 27 9.469 6.392 15.334 1.00 0.00 H new ATOM 430 N PRO A 28 7.192 4.058 11.153 1.00 0.00 N ATOM 431 CA PRO A 28 5.972 3.535 10.540 1.00 0.00 C ATOM 432 C PRO A 28 4.774 3.577 11.490 1.00 0.00 C ATOM 433 O PRO A 28 4.887 3.225 12.663 1.00 0.00 O ATOM 434 CB PRO A 28 6.342 2.090 10.210 1.00 0.00 C ATOM 435 CG PRO A 28 7.363 1.713 11.227 1.00 0.00 C ATOM 436 CD PRO A 28 8.107 2.977 11.576 1.00 0.00 C ATOM 0 HA PRO A 28 5.664 4.123 9.675 1.00 0.00 H new ATOM 0 HB2 PRO A 28 5.471 1.437 10.264 1.00 0.00 H new ATOM 0 HB3 PRO A 28 6.741 2.006 9.199 1.00 0.00 H new ATOM 0 HG2 PRO A 28 6.890 1.285 12.111 1.00 0.00 H new ATOM 0 HG3 PRO A 28 8.044 0.959 10.832 1.00 0.00 H new ATOM 0 HD2 PRO A 28 8.323 3.031 12.643 1.00 0.00 H new ATOM 0 HD3 PRO A 28 9.062 3.035 11.054 1.00 0.00 H new ATOM 444 N VAL A 29 3.631 4.014 10.983 1.00 0.00 N ATOM 445 CA VAL A 29 2.409 4.052 11.775 1.00 0.00 C ATOM 446 C VAL A 29 1.621 2.765 11.587 1.00 0.00 C ATOM 447 O VAL A 29 1.273 2.394 10.459 1.00 0.00 O ATOM 448 CB VAL A 29 1.516 5.254 11.395 1.00 0.00 C ATOM 449 CG1 VAL A 29 0.250 5.278 12.239 1.00 0.00 C ATOM 450 CG2 VAL A 29 2.282 6.556 11.550 1.00 0.00 C ATOM 0 H VAL A 29 3.523 4.348 10.025 1.00 0.00 H new ATOM 0 HA VAL A 29 2.703 4.160 12.819 1.00 0.00 H new ATOM 0 HB VAL A 29 1.226 5.144 10.350 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -0.362 6.133 11.953 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -0.313 4.359 12.077 1.00 0.00 H new ATOM 0 HG13 VAL A 29 0.517 5.359 13.293 1.00 0.00 H new ATOM 0 HG21 VAL A 29 1.637 7.392 11.278 1.00 0.00 H new ATOM 0 HG22 VAL A 29 2.604 6.668 12.585 1.00 0.00 H new ATOM 0 HG23 VAL A 29 3.155 6.544 10.898 1.00 0.00 H new ATOM 460 N TYR A 30 1.344 2.089 12.688 1.00 0.00 N ATOM 461 CA TYR A 30 0.622 0.830 12.645 1.00 0.00 C ATOM 462 C TYR A 30 -0.865 1.057 12.870 1.00 0.00 C ATOM 463 O TYR A 30 -1.278 1.630 13.879 1.00 0.00 O ATOM 464 CB TYR A 30 1.184 -0.148 13.677 1.00 0.00 C ATOM 465 CG TYR A 30 2.603 -0.567 13.379 1.00 0.00 C ATOM 466 CD1 TYR A 30 2.895 -1.322 12.251 1.00 0.00 C ATOM 467 CD2 TYR A 30 3.649 -0.204 14.216 1.00 0.00 C ATOM 468 CE1 TYR A 30 4.189 -1.706 11.963 1.00 0.00 C ATOM 469 CE2 TYR A 30 4.948 -0.584 13.936 1.00 0.00 C ATOM 470 CZ TYR A 30 5.212 -1.333 12.808 1.00 0.00 C ATOM 471 OH TYR A 30 6.505 -1.714 12.528 1.00 0.00 O ATOM 0 H TYR A 30 1.609 2.392 13.625 1.00 0.00 H new ATOM 0 HA TYR A 30 0.753 0.393 11.655 1.00 0.00 H new ATOM 0 HB2 TYR A 30 1.146 0.312 14.664 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.549 -1.033 13.714 1.00 0.00 H new ATOM 0 HD1 TYR A 30 2.095 -1.614 11.587 1.00 0.00 H new ATOM 0 HD2 TYR A 30 3.445 0.384 15.099 1.00 0.00 H new ATOM 0 HE1 TYR A 30 4.398 -2.294 11.082 1.00 0.00 H new ATOM 0 HE2 TYR A 30 5.752 -0.296 14.597 1.00 0.00 H new ATOM 0 HH TYR A 30 7.105 -1.369 13.222 1.00 0.00 H new ATOM 481 N PRO A 31 -1.684 0.637 11.901 1.00 0.00 N ATOM 482 CA PRO A 31 -3.131 0.786 11.968 1.00 0.00 C ATOM 483 C PRO A 31 -3.782 -0.285 12.835 1.00 0.00 C ATOM 484 O PRO A 31 -3.179 -1.325 13.112 1.00 0.00 O ATOM 485 CB PRO A 31 -3.556 0.614 10.513 1.00 0.00 C ATOM 486 CG PRO A 31 -2.539 -0.304 9.929 1.00 0.00 C ATOM 487 CD PRO A 31 -1.250 -0.022 10.655 1.00 0.00 C ATOM 0 HA PRO A 31 -3.429 1.735 12.414 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -4.558 0.192 10.440 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -3.574 1.570 9.990 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -2.837 -1.345 10.055 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -2.428 -0.131 8.858 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -0.697 -0.939 10.859 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -0.594 0.622 10.070 1.00 0.00 H new ATOM 495 N GLY A 32 -5.003 -0.031 13.274 1.00 0.00 N ATOM 496 CA GLY A 32 -5.736 -1.044 13.991 1.00 0.00 C ATOM 497 C GLY A 32 -6.525 -0.493 15.156 1.00 0.00 C ATOM 498 O GLY A 32 -6.733 0.714 15.256 1.00 0.00 O ATOM 0 H GLY A 32 -5.495 0.853 13.147 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -6.417 -1.546 13.304 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -5.039 -1.798 14.356 1.00 0.00 H new ATOM 502 N PRO A 33 -6.966 -1.379 16.058 1.00 0.00 N ATOM 503 CA PRO A 33 -7.801 -1.021 17.208 1.00 0.00 C ATOM 504 C PRO A 33 -6.994 -0.523 18.401 1.00 0.00 C ATOM 505 O PRO A 33 -7.554 -0.238 19.460 1.00 0.00 O ATOM 506 CB PRO A 33 -8.468 -2.349 17.545 1.00 0.00 C ATOM 507 CG PRO A 33 -7.449 -3.378 17.186 1.00 0.00 C ATOM 508 CD PRO A 33 -6.691 -2.828 16.010 1.00 0.00 C ATOM 0 HA PRO A 33 -8.486 -0.204 16.981 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -8.733 -2.404 18.601 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -9.389 -2.487 16.978 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -6.780 -3.571 18.024 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -7.925 -4.325 16.933 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -5.624 -3.035 16.090 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.032 -3.269 15.073 1.00 0.00 H new ATOM 516 N ALA A 34 -5.684 -0.435 18.210 1.00 0.00 N ATOM 517 CA ALA A 34 -4.751 -0.030 19.262 1.00 0.00 C ATOM 518 C ALA A 34 -4.731 -1.052 20.391 1.00 0.00 C ATOM 519 O ALA A 34 -5.504 -0.970 21.347 1.00 0.00 O ATOM 520 CB ALA A 34 -5.080 1.360 19.794 1.00 0.00 C ATOM 0 H ALA A 34 -5.234 -0.643 17.319 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.755 0.013 18.822 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.368 1.629 20.574 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -5.020 2.084 18.982 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -6.088 1.362 20.208 1.00 0.00 H new ATOM 526 N THR A 35 -3.852 -2.031 20.266 1.00 0.00 N ATOM 527 CA THR A 35 -3.759 -3.095 21.246 1.00 0.00 C ATOM 528 C THR A 35 -2.369 -3.118 21.895 1.00 0.00 C ATOM 529 O THR A 35 -1.407 -2.605 21.323 1.00 0.00 O ATOM 530 CB THR A 35 -4.092 -4.455 20.599 1.00 0.00 C ATOM 531 OG1 THR A 35 -3.444 -4.569 19.324 1.00 0.00 O ATOM 532 CG2 THR A 35 -5.595 -4.618 20.422 1.00 0.00 C ATOM 0 H THR A 35 -3.192 -2.110 19.493 1.00 0.00 H new ATOM 0 HA THR A 35 -4.490 -2.905 22.032 1.00 0.00 H new ATOM 0 HB THR A 35 -3.730 -5.241 21.261 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.474 -4.616 19.453 1.00 0.00 H new ATOM 0 HG21 THR A 35 -5.805 -5.585 19.964 1.00 0.00 H new ATOM 0 HG22 THR A 35 -6.084 -4.564 21.395 1.00 0.00 H new ATOM 0 HG23 THR A 35 -5.974 -3.823 19.780 1.00 0.00 H new ATOM 540 N PRO A 36 -2.263 -3.704 23.108 1.00 0.00 N ATOM 541 CA PRO A 36 -1.030 -3.693 23.917 1.00 0.00 C ATOM 542 C PRO A 36 0.242 -4.048 23.142 1.00 0.00 C ATOM 543 O PRO A 36 1.214 -3.296 23.166 1.00 0.00 O ATOM 544 CB PRO A 36 -1.309 -4.754 24.981 1.00 0.00 C ATOM 545 CG PRO A 36 -2.785 -4.732 25.154 1.00 0.00 C ATOM 546 CD PRO A 36 -3.357 -4.422 23.798 1.00 0.00 C ATOM 0 HA PRO A 36 -0.829 -2.693 24.301 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -0.962 -5.737 24.662 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -0.797 -4.523 25.915 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -3.149 -5.692 25.521 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -3.081 -3.979 25.884 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -3.637 -5.331 23.265 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -4.254 -3.807 23.873 1.00 0.00 H new ATOM 554 N GLU A 37 0.229 -5.180 22.449 1.00 0.00 N ATOM 555 CA GLU A 37 1.423 -5.667 21.759 1.00 0.00 C ATOM 556 C GLU A 37 1.837 -4.732 20.623 1.00 0.00 C ATOM 557 O GLU A 37 3.028 -4.563 20.350 1.00 0.00 O ATOM 558 CB GLU A 37 1.233 -7.110 21.249 1.00 0.00 C ATOM 559 CG GLU A 37 -0.217 -7.563 21.090 1.00 0.00 C ATOM 560 CD GLU A 37 -0.969 -6.836 19.995 1.00 0.00 C ATOM 561 OE1 GLU A 37 -1.338 -5.667 20.198 1.00 0.00 O ATOM 562 OE2 GLU A 37 -1.214 -7.441 18.934 1.00 0.00 O ATOM 0 H GLU A 37 -0.591 -5.778 22.348 1.00 0.00 H new ATOM 0 HA GLU A 37 2.233 -5.678 22.488 1.00 0.00 H new ATOM 0 HB2 GLU A 37 1.733 -7.206 20.285 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.735 -7.790 21.938 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.233 -8.632 20.880 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -0.739 -7.416 22.035 1.00 0.00 H new ATOM 569 N GLN A 38 0.856 -4.115 19.983 1.00 0.00 N ATOM 570 CA GLN A 38 1.119 -3.149 18.925 1.00 0.00 C ATOM 571 C GLN A 38 1.675 -1.851 19.512 1.00 0.00 C ATOM 572 O GLN A 38 2.576 -1.235 18.944 1.00 0.00 O ATOM 573 CB GLN A 38 -0.161 -2.881 18.123 1.00 0.00 C ATOM 574 CG GLN A 38 0.021 -1.888 16.986 1.00 0.00 C ATOM 575 CD GLN A 38 -1.223 -1.738 16.130 1.00 0.00 C ATOM 576 OE1 GLN A 38 -1.292 -2.488 15.044 1.00 0.00 O flip ATOM 577 NE2 GLN A 38 -2.107 -0.939 16.435 1.00 0.00 N flip ATOM 0 H GLN A 38 -0.134 -4.266 20.178 1.00 0.00 H new ATOM 0 HA GLN A 38 1.868 -3.563 18.250 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -0.526 -3.823 17.714 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -0.930 -2.507 18.799 1.00 0.00 H new ATOM 0 HG2 GLN A 38 0.292 -0.916 17.399 1.00 0.00 H new ATOM 0 HG3 GLN A 38 0.852 -2.210 16.358 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -2.017 -0.378 17.282 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -2.930 -0.838 15.841 1.00 0.00 H new ATOM 586 N LEU A 39 1.159 -1.461 20.671 1.00 0.00 N ATOM 587 CA LEU A 39 1.612 -0.244 21.344 1.00 0.00 C ATOM 588 C LEU A 39 2.983 -0.449 21.978 1.00 0.00 C ATOM 589 O LEU A 39 3.679 0.513 22.310 1.00 0.00 O ATOM 590 CB LEU A 39 0.603 0.185 22.412 1.00 0.00 C ATOM 591 CG LEU A 39 -0.718 0.739 21.879 1.00 0.00 C ATOM 592 CD1 LEU A 39 -1.703 0.951 23.018 1.00 0.00 C ATOM 593 CD2 LEU A 39 -0.480 2.045 21.135 1.00 0.00 C ATOM 0 H LEU A 39 0.426 -1.968 21.167 1.00 0.00 H new ATOM 0 HA LEU A 39 1.692 0.543 20.594 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.387 -0.672 23.050 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.067 0.943 23.043 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.143 0.015 21.185 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.638 1.346 22.621 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.893 0.000 23.517 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.285 1.659 23.734 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -1.429 2.429 20.761 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -0.036 2.774 21.813 1.00 0.00 H new ATOM 0 HD23 LEU A 39 0.196 1.869 20.298 1.00 0.00 H new ATOM 605 N ASN A 40 3.360 -1.706 22.155 1.00 0.00 N ATOM 606 CA ASN A 40 4.660 -2.048 22.714 1.00 0.00 C ATOM 607 C ASN A 40 5.746 -1.994 21.648 1.00 0.00 C ATOM 608 O ASN A 40 6.905 -1.712 21.948 1.00 0.00 O ATOM 609 CB ASN A 40 4.621 -3.436 23.357 1.00 0.00 C ATOM 610 CG ASN A 40 4.026 -3.415 24.753 1.00 0.00 C ATOM 611 OD1 ASN A 40 4.148 -2.429 25.478 1.00 0.00 O ATOM 612 ND2 ASN A 40 3.377 -4.502 25.142 1.00 0.00 N ATOM 0 H ASN A 40 2.780 -2.511 21.918 1.00 0.00 H new ATOM 0 HA ASN A 40 4.897 -1.312 23.482 1.00 0.00 H new ATOM 0 HB2 ASN A 40 4.038 -4.108 22.727 1.00 0.00 H new ATOM 0 HB3 ASN A 40 5.632 -3.840 23.403 1.00 0.00 H new ATOM 0 HD21 ASN A 40 2.958 -4.541 26.071 1.00 0.00 H new ATOM 0 HD22 ASN A 40 3.296 -5.301 24.513 1.00 0.00 H new ATOM 619 N ARG A 41 5.370 -2.251 20.402 1.00 0.00 N ATOM 620 CA ARG A 41 6.329 -2.224 19.303 1.00 0.00 C ATOM 621 C ARG A 41 6.361 -0.850 18.637 1.00 0.00 C ATOM 622 O ARG A 41 7.419 -0.375 18.230 1.00 0.00 O ATOM 623 CB ARG A 41 6.021 -3.324 18.278 1.00 0.00 C ATOM 624 CG ARG A 41 4.595 -3.308 17.755 1.00 0.00 C ATOM 625 CD ARG A 41 4.308 -4.514 16.876 1.00 0.00 C ATOM 626 NE ARG A 41 5.100 -4.506 15.649 1.00 0.00 N ATOM 627 CZ ARG A 41 4.948 -5.383 14.656 1.00 0.00 C ATOM 628 NH1 ARG A 41 4.109 -6.403 14.784 1.00 0.00 N ATOM 629 NH2 ARG A 41 5.668 -5.255 13.553 1.00 0.00 N ATOM 0 H ARG A 41 4.415 -2.479 20.127 1.00 0.00 H new ATOM 0 HA ARG A 41 7.318 -2.418 19.717 1.00 0.00 H new ATOM 0 HB2 ARG A 41 6.706 -3.222 17.436 1.00 0.00 H new ATOM 0 HB3 ARG A 41 6.218 -4.295 18.733 1.00 0.00 H new ATOM 0 HG2 ARG A 41 3.899 -3.295 18.594 1.00 0.00 H new ATOM 0 HG3 ARG A 41 4.426 -2.394 17.186 1.00 0.00 H new ATOM 0 HD2 ARG A 41 4.517 -5.426 17.435 1.00 0.00 H new ATOM 0 HD3 ARG A 41 3.248 -4.532 16.622 1.00 0.00 H new ATOM 0 HE ARG A 41 5.814 -3.785 15.545 1.00 0.00 H new ATOM 0 HH11 ARG A 41 3.576 -6.520 15.646 1.00 0.00 H new ATOM 0 HH12 ARG A 41 3.997 -7.070 14.021 1.00 0.00 H new ATOM 0 HH21 ARG A 41 6.335 -4.488 13.466 1.00 0.00 H new ATOM 0 HH22 ARG A 41 5.556 -5.923 12.790 1.00 0.00 H new ATOM 643 N GLY A 42 5.208 -0.200 18.552 1.00 0.00 N ATOM 644 CA GLY A 42 5.147 1.113 17.942 1.00 0.00 C ATOM 645 C GLY A 42 4.028 1.957 18.512 1.00 0.00 C ATOM 646 O GLY A 42 3.813 1.972 19.723 1.00 0.00 O ATOM 0 H GLY A 42 4.316 -0.558 18.894 1.00 0.00 H new ATOM 0 HA2 GLY A 42 6.098 1.625 18.090 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.007 1.006 16.866 1.00 0.00 H new ATOM 650 N VAL A 43 3.323 2.665 17.639 1.00 0.00 N ATOM 651 CA VAL A 43 2.166 3.459 18.035 1.00 0.00 C ATOM 652 C VAL A 43 0.972 3.087 17.169 1.00 0.00 C ATOM 653 O VAL A 43 1.139 2.503 16.095 1.00 0.00 O ATOM 654 CB VAL A 43 2.422 4.981 17.930 1.00 0.00 C ATOM 655 CG1 VAL A 43 3.439 5.430 18.969 1.00 0.00 C ATOM 656 CG2 VAL A 43 2.882 5.361 16.529 1.00 0.00 C ATOM 0 H VAL A 43 3.535 2.706 16.642 1.00 0.00 H new ATOM 0 HA VAL A 43 1.965 3.234 19.083 1.00 0.00 H new ATOM 0 HB VAL A 43 1.481 5.494 18.128 1.00 0.00 H new ATOM 0 HG11 VAL A 43 3.604 6.504 18.877 1.00 0.00 H new ATOM 0 HG12 VAL A 43 3.063 5.205 19.967 1.00 0.00 H new ATOM 0 HG13 VAL A 43 4.380 4.904 18.808 1.00 0.00 H new ATOM 0 HG21 VAL A 43 3.055 6.436 16.482 1.00 0.00 H new ATOM 0 HG22 VAL A 43 3.807 4.834 16.294 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.114 5.085 15.807 1.00 0.00 H new ATOM 666 N SER A 44 -0.217 3.439 17.624 1.00 0.00 N ATOM 667 CA SER A 44 -1.436 3.012 16.961 1.00 0.00 C ATOM 668 C SER A 44 -2.387 4.180 16.738 1.00 0.00 C ATOM 669 O SER A 44 -2.152 5.288 17.221 1.00 0.00 O ATOM 670 CB SER A 44 -2.125 1.949 17.811 1.00 0.00 C ATOM 671 OG SER A 44 -1.224 0.912 18.159 1.00 0.00 O ATOM 0 H SER A 44 -0.365 4.019 18.450 1.00 0.00 H new ATOM 0 HA SER A 44 -1.170 2.603 15.986 1.00 0.00 H new ATOM 0 HB2 SER A 44 -2.526 2.406 18.716 1.00 0.00 H new ATOM 0 HB3 SER A 44 -2.970 1.532 17.263 1.00 0.00 H new ATOM 0 HG SER A 44 -1.568 0.427 18.938 1.00 0.00 H new ATOM 677 N PHE A 45 -3.456 3.921 16.000 1.00 0.00 N ATOM 678 CA PHE A 45 -4.510 4.903 15.805 1.00 0.00 C ATOM 679 C PHE A 45 -5.430 4.931 17.018 1.00 0.00 C ATOM 680 O PHE A 45 -5.371 4.040 17.864 1.00 0.00 O ATOM 681 CB PHE A 45 -5.309 4.585 14.538 1.00 0.00 C ATOM 682 CG PHE A 45 -4.617 5.006 13.275 1.00 0.00 C ATOM 683 CD1 PHE A 45 -4.332 4.085 12.282 1.00 0.00 C ATOM 684 CD2 PHE A 45 -4.260 6.330 13.083 1.00 0.00 C ATOM 685 CE1 PHE A 45 -3.698 4.477 11.118 1.00 0.00 C ATOM 686 CE2 PHE A 45 -3.626 6.728 11.924 1.00 0.00 C ATOM 687 CZ PHE A 45 -3.347 5.803 10.939 1.00 0.00 C ATOM 0 H PHE A 45 -3.616 3.033 15.524 1.00 0.00 H new ATOM 0 HA PHE A 45 -4.054 5.886 15.688 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -5.501 3.513 14.498 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -6.278 5.080 14.595 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -4.608 3.050 12.418 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -4.480 7.059 13.849 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -3.477 3.750 10.350 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -3.348 7.763 11.788 1.00 0.00 H new ATOM 0 HZ PHE A 45 -2.855 6.114 10.029 1.00 0.00 H new ATOM 697 N ALA A 46 -6.272 5.956 17.101 1.00 0.00 N ATOM 698 CA ALA A 46 -7.181 6.109 18.233 1.00 0.00 C ATOM 699 C ALA A 46 -8.156 4.943 18.325 1.00 0.00 C ATOM 700 O ALA A 46 -8.327 4.349 19.390 1.00 0.00 O ATOM 701 CB ALA A 46 -7.938 7.423 18.138 1.00 0.00 C ATOM 0 H ALA A 46 -6.344 6.693 16.399 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.578 6.116 19.141 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -8.610 7.518 18.991 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -7.230 8.252 18.140 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.518 7.443 17.215 1.00 0.00 H new ATOM 707 N GLU A 47 -8.793 4.613 17.210 1.00 0.00 N ATOM 708 CA GLU A 47 -9.729 3.504 17.183 1.00 0.00 C ATOM 709 C GLU A 47 -9.673 2.776 15.846 1.00 0.00 C ATOM 710 O GLU A 47 -9.055 3.250 14.889 1.00 0.00 O ATOM 711 CB GLU A 47 -11.155 3.987 17.454 1.00 0.00 C ATOM 712 CG GLU A 47 -11.713 4.907 16.382 1.00 0.00 C ATOM 713 CD GLU A 47 -13.179 5.204 16.597 1.00 0.00 C ATOM 714 OE1 GLU A 47 -13.979 4.246 16.646 1.00 0.00 O ATOM 715 OE2 GLU A 47 -13.540 6.393 16.707 1.00 0.00 O ATOM 0 H GLU A 47 -8.678 5.096 16.319 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.440 2.809 17.971 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.809 3.120 17.550 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.175 4.508 18.411 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.151 5.841 16.377 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.576 4.448 15.403 1.00 0.00 H new ATOM 722 N GLU A 48 -10.336 1.631 15.795 1.00 0.00 N ATOM 723 CA GLU A 48 -10.379 0.794 14.602 1.00 0.00 C ATOM 724 C GLU A 48 -11.125 1.486 13.459 1.00 0.00 C ATOM 725 O GLU A 48 -10.882 1.207 12.286 1.00 0.00 O ATOM 726 CB GLU A 48 -11.070 -0.526 14.949 1.00 0.00 C ATOM 727 CG GLU A 48 -11.153 -1.513 13.801 1.00 0.00 C ATOM 728 CD GLU A 48 -12.080 -2.666 14.111 1.00 0.00 C ATOM 729 OE1 GLU A 48 -13.284 -2.567 13.787 1.00 0.00 O ATOM 730 OE2 GLU A 48 -11.621 -3.669 14.691 1.00 0.00 O ATOM 0 H GLU A 48 -10.862 1.253 16.583 1.00 0.00 H new ATOM 0 HA GLU A 48 -9.358 0.611 14.267 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -10.537 -0.994 15.776 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -12.079 -0.312 15.301 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -11.501 -0.999 12.905 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -10.157 -1.898 13.581 1.00 0.00 H new ATOM 737 N ASN A 49 -12.021 2.403 13.808 1.00 0.00 N ATOM 738 CA ASN A 49 -12.873 3.063 12.818 1.00 0.00 C ATOM 739 C ASN A 49 -12.148 4.249 12.173 1.00 0.00 C ATOM 740 O ASN A 49 -12.732 5.009 11.400 1.00 0.00 O ATOM 741 CB ASN A 49 -14.180 3.514 13.487 1.00 0.00 C ATOM 742 CG ASN A 49 -15.252 3.935 12.496 1.00 0.00 C ATOM 743 OD1 ASN A 49 -15.389 5.114 12.169 1.00 0.00 O ATOM 744 ND2 ASN A 49 -16.014 2.968 12.013 1.00 0.00 N ATOM 0 H ASN A 49 -12.178 2.708 14.769 1.00 0.00 H new ATOM 0 HA ASN A 49 -13.108 2.354 12.024 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -14.564 2.700 14.102 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -13.968 4.347 14.157 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -16.750 3.186 11.342 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -15.865 2.004 12.312 1.00 0.00 H new ATOM 751 N GLU A 50 -10.864 4.391 12.482 1.00 0.00 N ATOM 752 CA GLU A 50 -10.047 5.464 11.927 1.00 0.00 C ATOM 753 C GLU A 50 -10.016 5.386 10.396 1.00 0.00 C ATOM 754 O GLU A 50 -10.094 4.298 9.818 1.00 0.00 O ATOM 755 CB GLU A 50 -8.624 5.375 12.486 1.00 0.00 C ATOM 756 CG GLU A 50 -7.773 6.595 12.187 1.00 0.00 C ATOM 757 CD GLU A 50 -8.330 7.849 12.818 1.00 0.00 C ATOM 758 OE1 GLU A 50 -9.327 8.384 12.298 1.00 0.00 O ATOM 759 OE2 GLU A 50 -7.774 8.301 13.839 1.00 0.00 O ATOM 0 H GLU A 50 -10.363 3.771 13.119 1.00 0.00 H new ATOM 0 HA GLU A 50 -10.487 6.419 12.213 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -8.676 5.235 13.566 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -8.136 4.492 12.073 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -6.759 6.427 12.551 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -7.705 6.733 11.108 1.00 0.00 H new ATOM 766 N SER A 51 -9.915 6.534 9.736 1.00 0.00 N ATOM 767 CA SER A 51 -9.905 6.569 8.281 1.00 0.00 C ATOM 768 C SER A 51 -8.891 7.590 7.766 1.00 0.00 C ATOM 769 O SER A 51 -8.956 8.767 8.107 1.00 0.00 O ATOM 770 CB SER A 51 -11.307 6.891 7.760 1.00 0.00 C ATOM 771 OG SER A 51 -12.243 5.912 8.192 1.00 0.00 O ATOM 0 H SER A 51 -9.839 7.447 10.184 1.00 0.00 H new ATOM 0 HA SER A 51 -9.607 5.588 7.911 1.00 0.00 H new ATOM 0 HB2 SER A 51 -11.614 7.875 8.114 1.00 0.00 H new ATOM 0 HB3 SER A 51 -11.294 6.933 6.671 1.00 0.00 H new ATOM 0 HG SER A 51 -13.133 6.137 7.850 1.00 0.00 H new ATOM 777 N LEU A 52 -7.962 7.123 6.936 1.00 0.00 N ATOM 778 CA LEU A 52 -6.895 7.975 6.410 1.00 0.00 C ATOM 779 C LEU A 52 -7.417 8.925 5.342 1.00 0.00 C ATOM 780 O LEU A 52 -6.768 9.919 5.007 1.00 0.00 O ATOM 781 CB LEU A 52 -5.768 7.121 5.823 1.00 0.00 C ATOM 782 CG LEU A 52 -4.957 6.319 6.839 1.00 0.00 C ATOM 783 CD1 LEU A 52 -3.920 5.462 6.134 1.00 0.00 C ATOM 784 CD2 LEU A 52 -4.289 7.254 7.835 1.00 0.00 C ATOM 0 H LEU A 52 -7.925 6.157 6.611 1.00 0.00 H new ATOM 0 HA LEU A 52 -6.510 8.566 7.241 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.199 6.429 5.099 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -5.088 7.773 5.275 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.634 5.660 7.382 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.351 4.897 6.873 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.420 4.771 5.455 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.244 6.102 5.567 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.714 6.670 8.554 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.623 7.934 7.305 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -5.051 7.829 8.362 1.00 0.00 H new ATOM 796 N ASP A 53 -8.587 8.619 4.806 1.00 0.00 N ATOM 797 CA ASP A 53 -9.164 9.430 3.748 1.00 0.00 C ATOM 798 C ASP A 53 -10.136 10.451 4.327 1.00 0.00 C ATOM 799 O ASP A 53 -10.925 11.066 3.609 1.00 0.00 O ATOM 800 CB ASP A 53 -9.861 8.546 2.718 1.00 0.00 C ATOM 801 CG ASP A 53 -10.072 9.263 1.399 1.00 0.00 C ATOM 802 OD1 ASP A 53 -11.050 8.944 0.691 1.00 0.00 O ATOM 803 OD2 ASP A 53 -9.248 10.137 1.054 1.00 0.00 O ATOM 0 H ASP A 53 -9.154 7.818 5.085 1.00 0.00 H new ATOM 0 HA ASP A 53 -8.360 9.970 3.248 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -9.267 7.648 2.551 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -10.824 8.222 3.112 1.00 0.00 H new ATOM 808 N ASP A 54 -10.084 10.625 5.636 1.00 0.00 N ATOM 809 CA ASP A 54 -10.856 11.671 6.284 1.00 0.00 C ATOM 810 C ASP A 54 -9.935 12.834 6.620 1.00 0.00 C ATOM 811 O ASP A 54 -8.733 12.769 6.363 1.00 0.00 O ATOM 812 CB ASP A 54 -11.546 11.149 7.545 1.00 0.00 C ATOM 813 CG ASP A 54 -12.753 11.988 7.915 1.00 0.00 C ATOM 814 OD1 ASP A 54 -13.882 11.585 7.575 1.00 0.00 O ATOM 815 OD2 ASP A 54 -12.577 13.063 8.528 1.00 0.00 O ATOM 0 H ASP A 54 -9.518 10.059 6.268 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.636 12.009 5.602 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -11.856 10.116 7.388 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -10.837 11.147 8.373 1.00 0.00 H new ATOM 820 N GLN A 55 -10.486 13.895 7.183 1.00 0.00 N ATOM 821 CA GLN A 55 -9.687 15.052 7.538 1.00 0.00 C ATOM 822 C GLN A 55 -9.272 14.989 8.994 1.00 0.00 C ATOM 823 O GLN A 55 -8.302 15.618 9.395 1.00 0.00 O ATOM 824 CB GLN A 55 -10.435 16.355 7.275 1.00 0.00 C ATOM 825 CG GLN A 55 -11.732 16.486 8.048 1.00 0.00 C ATOM 826 CD GLN A 55 -12.194 17.924 8.195 1.00 0.00 C ATOM 827 OE1 GLN A 55 -13.392 18.200 8.206 1.00 0.00 O ATOM 828 NE2 GLN A 55 -11.251 18.843 8.358 1.00 0.00 N ATOM 0 H GLN A 55 -11.479 13.978 7.403 1.00 0.00 H new ATOM 0 HA GLN A 55 -8.798 15.035 6.908 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.786 17.193 7.529 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -10.650 16.430 6.209 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -12.508 15.911 7.544 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -11.604 16.049 9.038 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -10.268 18.573 8.342 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -11.510 19.820 8.499 1.00 0.00 H new ATOM 837 N ASN A 56 -10.013 14.235 9.786 1.00 0.00 N ATOM 838 CA ASN A 56 -9.688 14.112 11.202 1.00 0.00 C ATOM 839 C ASN A 56 -9.092 12.735 11.493 1.00 0.00 C ATOM 840 O ASN A 56 -9.778 11.718 11.474 1.00 0.00 O ATOM 841 CB ASN A 56 -10.894 14.443 12.124 1.00 0.00 C ATOM 842 CG ASN A 56 -11.958 13.352 12.276 1.00 0.00 C ATOM 843 OD1 ASN A 56 -12.346 12.696 11.195 1.00 0.00 O flip ATOM 844 ND2 ASN A 56 -12.472 13.142 13.375 1.00 0.00 N flip ATOM 0 H ASN A 56 -10.831 13.706 9.483 1.00 0.00 H new ATOM 0 HA ASN A 56 -8.932 14.861 11.435 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -10.510 14.685 13.115 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -11.379 15.341 11.742 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -12.155 13.661 14.194 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -13.215 12.449 13.467 1.00 0.00 H new ATOM 851 N ILE A 57 -7.785 12.715 11.706 1.00 0.00 N ATOM 852 CA ILE A 57 -7.068 11.474 11.959 1.00 0.00 C ATOM 853 C ILE A 57 -6.304 11.580 13.270 1.00 0.00 C ATOM 854 O ILE A 57 -5.639 12.584 13.530 1.00 0.00 O ATOM 855 CB ILE A 57 -6.097 11.151 10.803 1.00 0.00 C ATOM 856 CG1 ILE A 57 -6.862 11.149 9.478 1.00 0.00 C ATOM 857 CG2 ILE A 57 -5.412 9.804 11.030 1.00 0.00 C ATOM 858 CD1 ILE A 57 -5.975 11.072 8.260 1.00 0.00 C ATOM 0 H ILE A 57 -7.197 13.548 11.709 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.794 10.664 12.028 1.00 0.00 H new ATOM 0 HB ILE A 57 -5.323 11.917 10.767 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -7.550 10.304 9.468 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -7.467 12.053 9.418 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -4.733 9.597 10.203 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -4.849 9.835 11.963 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -6.165 9.018 11.086 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -6.591 11.075 7.361 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -5.304 11.931 8.244 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -5.388 10.154 8.295 1.00 0.00 H new ATOM 870 N SER A 58 -6.405 10.552 14.090 1.00 0.00 N ATOM 871 CA SER A 58 -5.846 10.584 15.427 1.00 0.00 C ATOM 872 C SER A 58 -4.885 9.420 15.676 1.00 0.00 C ATOM 873 O SER A 58 -5.255 8.251 15.555 1.00 0.00 O ATOM 874 CB SER A 58 -6.984 10.579 16.448 1.00 0.00 C ATOM 875 OG SER A 58 -8.037 9.714 16.041 1.00 0.00 O ATOM 0 H SER A 58 -6.873 9.678 13.851 1.00 0.00 H new ATOM 0 HA SER A 58 -5.262 11.498 15.534 1.00 0.00 H new ATOM 0 HB2 SER A 58 -6.604 10.261 17.419 1.00 0.00 H new ATOM 0 HB3 SER A 58 -7.369 11.591 16.572 1.00 0.00 H new ATOM 0 HG SER A 58 -7.681 9.024 15.443 1.00 0.00 H new ATOM 881 N ILE A 59 -3.647 9.756 16.020 1.00 0.00 N ATOM 882 CA ILE A 59 -2.628 8.760 16.322 1.00 0.00 C ATOM 883 C ILE A 59 -2.239 8.858 17.797 1.00 0.00 C ATOM 884 O ILE A 59 -1.987 9.952 18.306 1.00 0.00 O ATOM 885 CB ILE A 59 -1.367 8.952 15.445 1.00 0.00 C ATOM 886 CG1 ILE A 59 -1.752 9.080 13.967 1.00 0.00 C ATOM 887 CG2 ILE A 59 -0.408 7.786 15.642 1.00 0.00 C ATOM 888 CD1 ILE A 59 -0.578 9.351 13.046 1.00 0.00 C ATOM 0 H ILE A 59 -3.324 10.720 16.097 1.00 0.00 H new ATOM 0 HA ILE A 59 -3.045 7.776 16.106 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.870 9.872 15.751 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.245 8.161 13.650 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.479 9.885 13.860 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.475 7.932 15.020 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -0.110 7.733 16.689 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.902 6.857 15.358 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -0.932 9.428 12.018 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.097 10.285 13.335 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.140 8.534 13.122 1.00 0.00 H new ATOM 900 N ALA A 60 -2.197 7.723 18.478 1.00 0.00 N ATOM 901 CA ALA A 60 -1.928 7.704 19.907 1.00 0.00 C ATOM 902 C ALA A 60 -0.470 7.368 20.190 1.00 0.00 C ATOM 903 O ALA A 60 0.073 6.401 19.653 1.00 0.00 O ATOM 904 CB ALA A 60 -2.845 6.709 20.601 1.00 0.00 C ATOM 0 H ALA A 60 -2.346 6.803 18.064 1.00 0.00 H new ATOM 0 HA ALA A 60 -2.124 8.701 20.301 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.634 6.704 21.670 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -3.884 6.996 20.438 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.676 5.712 20.193 1.00 0.00 H new ATOM 910 N GLY A 61 0.154 8.172 21.034 1.00 0.00 N ATOM 911 CA GLY A 61 1.527 7.935 21.418 1.00 0.00 C ATOM 912 C GLY A 61 1.670 7.744 22.911 1.00 0.00 C ATOM 913 O GLY A 61 1.213 8.573 23.703 1.00 0.00 O ATOM 0 H GLY A 61 -0.272 8.993 21.464 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.901 7.051 20.901 1.00 0.00 H new ATOM 0 HA3 GLY A 61 2.143 8.775 21.099 1.00 0.00 H new ATOM 917 N HIS A 62 2.298 6.646 23.304 1.00 0.00 N ATOM 918 CA HIS A 62 2.488 6.336 24.713 1.00 0.00 C ATOM 919 C HIS A 62 3.965 6.433 25.076 1.00 0.00 C ATOM 920 O HIS A 62 4.655 5.417 25.209 1.00 0.00 O ATOM 921 CB HIS A 62 1.937 4.940 25.030 1.00 0.00 C ATOM 922 CG HIS A 62 2.015 4.561 26.480 1.00 0.00 C ATOM 923 ND1 HIS A 62 2.561 3.373 26.914 1.00 0.00 N ATOM 924 CD2 HIS A 62 1.590 5.206 27.594 1.00 0.00 C ATOM 925 CE1 HIS A 62 2.468 3.299 28.228 1.00 0.00 C ATOM 926 NE2 HIS A 62 1.884 4.398 28.665 1.00 0.00 N ATOM 0 H HIS A 62 2.686 5.953 22.664 1.00 0.00 H new ATOM 0 HA HIS A 62 1.939 7.062 25.313 1.00 0.00 H new ATOM 0 HB2 HIS A 62 0.896 4.891 24.709 1.00 0.00 H new ATOM 0 HB3 HIS A 62 2.486 4.203 24.444 1.00 0.00 H new ATOM 0 HD2 HIS A 62 1.111 6.173 27.632 1.00 0.00 H new ATOM 0 HE1 HIS A 62 2.811 2.479 28.841 1.00 0.00 H new ATOM 0 HE2 HIS A 62 1.683 4.613 29.642 1.00 0.00 H new ATOM 934 N THR A 63 4.441 7.664 25.209 1.00 0.00 N ATOM 935 CA THR A 63 5.837 7.930 25.517 1.00 0.00 C ATOM 936 C THR A 63 6.223 7.314 26.863 1.00 0.00 C ATOM 937 O THR A 63 5.483 7.424 27.841 1.00 0.00 O ATOM 938 CB THR A 63 6.096 9.450 25.530 1.00 0.00 C ATOM 939 OG1 THR A 63 5.626 10.023 24.299 1.00 0.00 O ATOM 940 CG2 THR A 63 7.576 9.763 25.701 1.00 0.00 C ATOM 0 H THR A 63 3.871 8.503 25.106 1.00 0.00 H new ATOM 0 HA THR A 63 6.454 7.473 24.744 1.00 0.00 H new ATOM 0 HB THR A 63 5.560 9.879 26.376 1.00 0.00 H new ATOM 0 HG1 THR A 63 6.001 9.525 23.542 1.00 0.00 H new ATOM 0 HG21 THR A 63 7.721 10.843 25.706 1.00 0.00 H new ATOM 0 HG22 THR A 63 7.930 9.345 26.644 1.00 0.00 H new ATOM 0 HG23 THR A 63 8.138 9.325 24.876 1.00 0.00 H new ATOM 948 N PHE A 64 7.371 6.647 26.896 1.00 0.00 N ATOM 949 CA PHE A 64 7.823 5.966 28.099 1.00 0.00 C ATOM 950 C PHE A 64 9.345 6.047 28.209 1.00 0.00 C ATOM 951 O PHE A 64 10.041 6.110 27.194 1.00 0.00 O ATOM 952 CB PHE A 64 7.361 4.504 28.077 1.00 0.00 C ATOM 953 CG PHE A 64 7.549 3.785 29.384 1.00 0.00 C ATOM 954 CD1 PHE A 64 6.764 4.107 30.479 1.00 0.00 C ATOM 955 CD2 PHE A 64 8.504 2.790 29.517 1.00 0.00 C ATOM 956 CE1 PHE A 64 6.929 3.451 31.683 1.00 0.00 C ATOM 957 CE2 PHE A 64 8.672 2.129 30.719 1.00 0.00 C ATOM 958 CZ PHE A 64 7.885 2.461 31.803 1.00 0.00 C ATOM 0 H PHE A 64 8.005 6.564 26.101 1.00 0.00 H new ATOM 0 HA PHE A 64 7.388 6.455 28.970 1.00 0.00 H new ATOM 0 HB2 PHE A 64 6.306 4.471 27.804 1.00 0.00 H new ATOM 0 HB3 PHE A 64 7.909 3.972 27.299 1.00 0.00 H new ATOM 0 HD1 PHE A 64 6.015 4.880 30.390 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.124 2.528 28.672 1.00 0.00 H new ATOM 0 HE1 PHE A 64 6.311 3.712 32.530 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.418 1.354 30.810 1.00 0.00 H new ATOM 0 HZ PHE A 64 8.016 1.947 32.744 1.00 0.00 H new ATOM 968 N ILE A 65 9.840 6.036 29.445 1.00 0.00 N ATOM 969 CA ILE A 65 11.268 6.187 29.739 1.00 0.00 C ATOM 970 C ILE A 65 12.132 5.192 28.961 1.00 0.00 C ATOM 971 O ILE A 65 13.173 5.551 28.414 1.00 0.00 O ATOM 972 CB ILE A 65 11.526 5.988 31.248 1.00 0.00 C ATOM 973 CG1 ILE A 65 10.715 6.998 32.065 1.00 0.00 C ATOM 974 CG2 ILE A 65 13.013 6.111 31.558 1.00 0.00 C ATOM 975 CD1 ILE A 65 10.769 6.759 33.559 1.00 0.00 C ATOM 0 H ILE A 65 9.261 5.922 30.277 1.00 0.00 H new ATOM 0 HA ILE A 65 11.545 7.195 29.432 1.00 0.00 H new ATOM 0 HB ILE A 65 11.204 4.984 31.526 1.00 0.00 H new ATOM 0 HG12 ILE A 65 11.083 8.002 31.853 1.00 0.00 H new ATOM 0 HG13 ILE A 65 9.676 6.965 31.738 1.00 0.00 H new ATOM 0 HG21 ILE A 65 13.175 5.968 32.626 1.00 0.00 H new ATOM 0 HG22 ILE A 65 13.564 5.352 31.002 1.00 0.00 H new ATOM 0 HG23 ILE A 65 13.365 7.101 31.267 1.00 0.00 H new ATOM 0 HD11 ILE A 65 10.171 7.514 34.070 1.00 0.00 H new ATOM 0 HD12 ILE A 65 10.373 5.769 33.784 1.00 0.00 H new ATOM 0 HD13 ILE A 65 11.802 6.822 33.900 1.00 0.00 H new ATOM 987 N ASP A 66 11.683 3.946 28.903 1.00 0.00 N ATOM 988 CA ASP A 66 12.472 2.870 28.302 1.00 0.00 C ATOM 989 C ASP A 66 12.386 2.875 26.779 1.00 0.00 C ATOM 990 O ASP A 66 12.823 1.930 26.123 1.00 0.00 O ATOM 991 CB ASP A 66 12.019 1.514 28.842 1.00 0.00 C ATOM 992 CG ASP A 66 12.405 1.310 30.291 1.00 0.00 C ATOM 993 OD1 ASP A 66 11.790 1.947 31.172 1.00 0.00 O ATOM 994 OD2 ASP A 66 13.319 0.497 30.557 1.00 0.00 O ATOM 0 H ASP A 66 10.776 3.651 29.264 1.00 0.00 H new ATOM 0 HA ASP A 66 13.513 3.044 28.575 1.00 0.00 H new ATOM 0 HB2 ASP A 66 10.937 1.430 28.742 1.00 0.00 H new ATOM 0 HB3 ASP A 66 12.458 0.720 28.237 1.00 0.00 H new ATOM 999 N ARG A 67 11.824 3.936 26.215 1.00 0.00 N ATOM 1000 CA ARG A 67 11.744 4.077 24.767 1.00 0.00 C ATOM 1001 C ARG A 67 12.236 5.469 24.365 1.00 0.00 C ATOM 1002 O ARG A 67 11.437 6.357 24.067 1.00 0.00 O ATOM 1003 CB ARG A 67 10.303 3.853 24.275 1.00 0.00 C ATOM 1004 CG ARG A 67 9.577 2.723 24.992 1.00 0.00 C ATOM 1005 CD ARG A 67 8.111 2.628 24.585 1.00 0.00 C ATOM 1006 NE ARG A 67 7.925 1.985 23.284 1.00 0.00 N ATOM 1007 CZ ARG A 67 6.735 1.827 22.698 1.00 0.00 C ATOM 1008 NH1 ARG A 67 5.642 2.322 23.265 1.00 0.00 N ATOM 1009 NH2 ARG A 67 6.637 1.186 21.538 1.00 0.00 N ATOM 0 H ARG A 67 11.417 4.711 26.738 1.00 0.00 H new ATOM 0 HA ARG A 67 12.377 3.322 24.302 1.00 0.00 H new ATOM 0 HB2 ARG A 67 9.737 4.776 24.405 1.00 0.00 H new ATOM 0 HB3 ARG A 67 10.323 3.639 23.206 1.00 0.00 H new ATOM 0 HG2 ARG A 67 10.074 1.778 24.774 1.00 0.00 H new ATOM 0 HG3 ARG A 67 9.644 2.877 26.069 1.00 0.00 H new ATOM 0 HD2 ARG A 67 7.563 2.068 25.343 1.00 0.00 H new ATOM 0 HD3 ARG A 67 7.681 3.629 24.555 1.00 0.00 H new ATOM 0 HE ARG A 67 8.751 1.638 22.797 1.00 0.00 H new ATOM 0 HH11 ARG A 67 5.709 2.824 24.150 1.00 0.00 H new ATOM 0 HH12 ARG A 67 4.734 2.200 22.816 1.00 0.00 H new ATOM 0 HH21 ARG A 67 7.473 0.811 21.090 1.00 0.00 H new ATOM 0 HH22 ARG A 67 5.725 1.069 21.096 1.00 0.00 H new ATOM 1023 N PRO A 68 13.565 5.677 24.374 1.00 0.00 N ATOM 1024 CA PRO A 68 14.164 7.002 24.169 1.00 0.00 C ATOM 1025 C PRO A 68 14.108 7.479 22.718 1.00 0.00 C ATOM 1026 O PRO A 68 14.085 8.679 22.454 1.00 0.00 O ATOM 1027 CB PRO A 68 15.613 6.808 24.612 1.00 0.00 C ATOM 1028 CG PRO A 68 15.894 5.361 24.386 1.00 0.00 C ATOM 1029 CD PRO A 68 14.590 4.636 24.593 1.00 0.00 C ATOM 0 HA PRO A 68 13.625 7.769 24.725 1.00 0.00 H new ATOM 0 HB2 PRO A 68 16.290 7.437 24.034 1.00 0.00 H new ATOM 0 HB3 PRO A 68 15.745 7.077 25.660 1.00 0.00 H new ATOM 0 HG2 PRO A 68 16.276 5.192 23.379 1.00 0.00 H new ATOM 0 HG3 PRO A 68 16.653 5.000 25.080 1.00 0.00 H new ATOM 0 HD2 PRO A 68 14.477 3.810 23.891 1.00 0.00 H new ATOM 0 HD3 PRO A 68 14.523 4.214 25.596 1.00 0.00 H new ATOM 1037 N ASN A 69 14.098 6.543 21.780 1.00 0.00 N ATOM 1038 CA ASN A 69 14.010 6.878 20.375 1.00 0.00 C ATOM 1039 C ASN A 69 13.099 5.901 19.644 1.00 0.00 C ATOM 1040 O ASN A 69 13.554 5.019 18.919 1.00 0.00 O ATOM 1041 CB ASN A 69 15.401 6.914 19.729 1.00 0.00 C ATOM 1042 CG ASN A 69 16.313 5.790 20.186 1.00 0.00 C ATOM 1043 OD1 ASN A 69 17.137 6.067 21.185 1.00 0.00 O flip ATOM 1044 ND2 ASN A 69 16.300 4.694 19.630 1.00 0.00 N flip ATOM 0 H ASN A 69 14.150 5.543 21.973 1.00 0.00 H new ATOM 0 HA ASN A 69 13.577 7.875 20.293 1.00 0.00 H new ATOM 0 HB2 ASN A 69 15.291 6.863 18.646 1.00 0.00 H new ATOM 0 HB3 ASN A 69 15.874 7.869 19.957 1.00 0.00 H new ATOM 0 HD21 ASN A 69 15.650 4.519 18.864 1.00 0.00 H new ATOM 0 HD22 ASN A 69 16.939 3.960 19.935 1.00 0.00 H new ATOM 1051 N TYR A 70 11.804 6.044 19.878 1.00 0.00 N ATOM 1052 CA TYR A 70 10.806 5.244 19.186 1.00 0.00 C ATOM 1053 C TYR A 70 9.701 6.165 18.671 1.00 0.00 C ATOM 1054 O TYR A 70 9.526 7.256 19.216 1.00 0.00 O ATOM 1055 CB TYR A 70 10.204 4.197 20.142 1.00 0.00 C ATOM 1056 CG TYR A 70 8.931 4.671 20.799 1.00 0.00 C ATOM 1057 CD1 TYR A 70 8.961 5.616 21.812 1.00 0.00 C ATOM 1058 CD2 TYR A 70 7.696 4.208 20.369 1.00 0.00 C ATOM 1059 CE1 TYR A 70 7.800 6.088 22.378 1.00 0.00 C ATOM 1060 CE2 TYR A 70 6.527 4.669 20.935 1.00 0.00 C ATOM 1061 CZ TYR A 70 6.583 5.612 21.936 1.00 0.00 C ATOM 1062 OH TYR A 70 5.419 6.090 22.482 1.00 0.00 O ATOM 0 H TYR A 70 11.418 6.711 20.546 1.00 0.00 H new ATOM 0 HA TYR A 70 11.276 4.724 18.351 1.00 0.00 H new ATOM 0 HB2 TYR A 70 10.003 3.280 19.589 1.00 0.00 H new ATOM 0 HB3 TYR A 70 10.935 3.951 20.912 1.00 0.00 H new ATOM 0 HD1 TYR A 70 9.912 5.988 22.163 1.00 0.00 H new ATOM 0 HD2 TYR A 70 7.650 3.474 19.578 1.00 0.00 H new ATOM 0 HE1 TYR A 70 7.841 6.827 23.164 1.00 0.00 H new ATOM 0 HE2 TYR A 70 5.573 4.293 20.595 1.00 0.00 H new ATOM 0 HH TYR A 70 5.399 7.067 22.406 1.00 0.00 H new ATOM 1072 N GLN A 71 9.005 5.722 17.614 1.00 0.00 N ATOM 1073 CA GLN A 71 7.759 6.342 17.103 1.00 0.00 C ATOM 1074 C GLN A 71 7.509 7.772 17.615 1.00 0.00 C ATOM 1075 O GLN A 71 7.976 8.741 17.021 1.00 0.00 O ATOM 1076 CB GLN A 71 6.559 5.456 17.452 1.00 0.00 C ATOM 1077 CG GLN A 71 6.703 4.009 17.009 1.00 0.00 C ATOM 1078 CD GLN A 71 6.563 3.816 15.514 1.00 0.00 C ATOM 1079 OE1 GLN A 71 5.754 4.646 14.876 1.00 0.00 O flip ATOM 1080 NE2 GLN A 71 7.165 2.913 14.940 1.00 0.00 N flip ATOM 0 H GLN A 71 9.293 4.906 17.074 1.00 0.00 H new ATOM 0 HA GLN A 71 7.885 6.423 16.023 1.00 0.00 H new ATOM 0 HB2 GLN A 71 6.405 5.480 18.531 1.00 0.00 H new ATOM 0 HB3 GLN A 71 5.665 5.877 16.993 1.00 0.00 H new ATOM 0 HG2 GLN A 71 7.677 3.636 17.325 1.00 0.00 H new ATOM 0 HG3 GLN A 71 5.951 3.406 17.517 1.00 0.00 H new ATOM 0 HE21 GLN A 71 7.780 2.294 15.468 1.00 0.00 H new ATOM 0 HE22 GLN A 71 7.050 2.782 13.935 1.00 0.00 H new ATOM 1089 N PHE A 72 6.771 7.895 18.725 1.00 0.00 N ATOM 1090 CA PHE A 72 6.477 9.197 19.319 1.00 0.00 C ATOM 1091 C PHE A 72 7.086 9.303 20.710 1.00 0.00 C ATOM 1092 O PHE A 72 6.507 8.826 21.688 1.00 0.00 O ATOM 1093 CB PHE A 72 4.967 9.435 19.421 1.00 0.00 C ATOM 1094 CG PHE A 72 4.269 9.642 18.106 1.00 0.00 C ATOM 1095 CD1 PHE A 72 4.982 9.964 16.963 1.00 0.00 C ATOM 1096 CD2 PHE A 72 2.892 9.525 18.023 1.00 0.00 C ATOM 1097 CE1 PHE A 72 4.335 10.164 15.760 1.00 0.00 C ATOM 1098 CE2 PHE A 72 2.239 9.723 16.823 1.00 0.00 C ATOM 1099 CZ PHE A 72 2.962 10.041 15.689 1.00 0.00 C ATOM 0 H PHE A 72 6.368 7.105 19.228 1.00 0.00 H new ATOM 0 HA PHE A 72 6.914 9.954 18.667 1.00 0.00 H new ATOM 0 HB2 PHE A 72 4.513 8.583 19.927 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.793 10.308 20.050 1.00 0.00 H new ATOM 0 HD1 PHE A 72 6.057 10.060 17.013 1.00 0.00 H new ATOM 0 HD2 PHE A 72 2.323 9.276 18.906 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.902 10.416 14.876 1.00 0.00 H new ATOM 0 HE2 PHE A 72 1.164 9.629 16.770 1.00 0.00 H new ATOM 0 HZ PHE A 72 2.453 10.193 14.748 1.00 0.00 H new ATOM 1109 N THR A 73 8.253 9.914 20.795 1.00 0.00 N ATOM 1110 CA THR A 73 8.910 10.106 22.077 1.00 0.00 C ATOM 1111 C THR A 73 9.666 11.432 22.089 1.00 0.00 C ATOM 1112 O THR A 73 9.641 12.173 23.069 1.00 0.00 O ATOM 1113 CB THR A 73 9.868 8.930 22.395 1.00 0.00 C ATOM 1114 OG1 THR A 73 10.276 8.969 23.766 1.00 0.00 O ATOM 1115 CG2 THR A 73 11.102 8.941 21.505 1.00 0.00 C ATOM 0 H THR A 73 8.765 10.285 19.995 1.00 0.00 H new ATOM 0 HA THR A 73 8.144 10.132 22.852 1.00 0.00 H new ATOM 0 HB THR A 73 9.314 8.011 22.200 1.00 0.00 H new ATOM 0 HG1 THR A 73 10.697 8.117 24.006 1.00 0.00 H new ATOM 0 HG21 THR A 73 11.745 8.099 21.763 1.00 0.00 H new ATOM 0 HG22 THR A 73 10.799 8.859 20.461 1.00 0.00 H new ATOM 0 HG23 THR A 73 11.648 9.873 21.652 1.00 0.00 H new ATOM 1123 N ASN A 74 10.293 11.751 20.966 1.00 0.00 N ATOM 1124 CA ASN A 74 11.102 12.956 20.857 1.00 0.00 C ATOM 1125 C ASN A 74 10.261 14.128 20.345 1.00 0.00 C ATOM 1126 O ASN A 74 10.780 15.079 19.763 1.00 0.00 O ATOM 1127 CB ASN A 74 12.289 12.701 19.922 1.00 0.00 C ATOM 1128 CG ASN A 74 13.374 13.754 20.051 1.00 0.00 C ATOM 1129 OD1 ASN A 74 13.599 14.304 21.129 1.00 0.00 O ATOM 1130 ND2 ASN A 74 14.065 14.029 18.957 1.00 0.00 N ATOM 0 H ASN A 74 10.257 11.190 20.115 1.00 0.00 H new ATOM 0 HA ASN A 74 11.478 13.216 21.846 1.00 0.00 H new ATOM 0 HB2 ASN A 74 12.713 11.720 20.139 1.00 0.00 H new ATOM 0 HB3 ASN A 74 11.935 12.674 18.891 1.00 0.00 H new ATOM 0 HD21 ASN A 74 14.816 14.719 18.988 1.00 0.00 H new ATOM 0 HD22 ASN A 74 13.847 13.551 18.083 1.00 0.00 H new ATOM 1137 N LEU A 75 8.957 14.075 20.602 1.00 0.00 N ATOM 1138 CA LEU A 75 8.041 15.120 20.150 1.00 0.00 C ATOM 1139 C LEU A 75 8.151 16.375 21.011 1.00 0.00 C ATOM 1140 O LEU A 75 7.421 17.342 20.813 1.00 0.00 O ATOM 1141 CB LEU A 75 6.600 14.609 20.131 1.00 0.00 C ATOM 1142 CG LEU A 75 6.223 13.806 18.886 1.00 0.00 C ATOM 1143 CD1 LEU A 75 4.791 13.313 18.980 1.00 0.00 C ATOM 1144 CD2 LEU A 75 6.408 14.653 17.634 1.00 0.00 C ATOM 0 H LEU A 75 8.510 13.319 21.121 1.00 0.00 H new ATOM 0 HA LEU A 75 8.328 15.388 19.133 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.438 13.986 21.011 1.00 0.00 H new ATOM 0 HB3 LEU A 75 5.926 15.461 20.215 1.00 0.00 H new ATOM 0 HG LEU A 75 6.882 12.940 18.824 1.00 0.00 H new ATOM 0 HD11 LEU A 75 4.543 12.744 18.084 1.00 0.00 H new ATOM 0 HD12 LEU A 75 4.683 12.675 19.857 1.00 0.00 H new ATOM 0 HD13 LEU A 75 4.118 14.166 19.066 1.00 0.00 H new ATOM 0 HD21 LEU A 75 6.136 14.068 16.755 1.00 0.00 H new ATOM 0 HD22 LEU A 75 5.771 15.535 17.694 1.00 0.00 H new ATOM 0 HD23 LEU A 75 7.450 14.963 17.555 1.00 0.00 H new ATOM 1156 N LYS A 76 9.070 16.357 21.962 1.00 0.00 N ATOM 1157 CA LYS A 76 9.366 17.540 22.756 1.00 0.00 C ATOM 1158 C LYS A 76 10.199 18.522 21.945 1.00 0.00 C ATOM 1159 O LYS A 76 10.251 19.714 22.246 1.00 0.00 O ATOM 1160 CB LYS A 76 10.125 17.161 24.026 1.00 0.00 C ATOM 1161 CG LYS A 76 11.307 16.239 23.768 1.00 0.00 C ATOM 1162 CD LYS A 76 12.389 16.418 24.815 1.00 0.00 C ATOM 1163 CE LYS A 76 13.449 15.334 24.714 1.00 0.00 C ATOM 1164 NZ LYS A 76 14.546 15.545 25.693 1.00 0.00 N ATOM 0 H LYS A 76 9.625 15.536 22.204 1.00 0.00 H new ATOM 0 HA LYS A 76 8.421 18.007 23.034 1.00 0.00 H new ATOM 0 HB2 LYS A 76 10.481 18.069 24.513 1.00 0.00 H new ATOM 0 HB3 LYS A 76 9.439 16.675 24.720 1.00 0.00 H new ATOM 0 HG2 LYS A 76 10.968 15.203 23.766 1.00 0.00 H new ATOM 0 HG3 LYS A 76 11.719 16.441 22.779 1.00 0.00 H new ATOM 0 HD2 LYS A 76 12.855 17.396 24.694 1.00 0.00 H new ATOM 0 HD3 LYS A 76 11.941 16.399 25.809 1.00 0.00 H new ATOM 0 HE2 LYS A 76 12.991 14.360 24.885 1.00 0.00 H new ATOM 0 HE3 LYS A 76 13.860 15.320 23.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 15.250 14.786 25.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 15.000 16.464 25.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 14.157 15.533 26.658 1.00 0.00 H new ATOM 1178 N ALA A 77 10.855 18.005 20.917 1.00 0.00 N ATOM 1179 CA ALA A 77 11.677 18.822 20.044 1.00 0.00 C ATOM 1180 C ALA A 77 10.860 19.298 18.848 1.00 0.00 C ATOM 1181 O ALA A 77 11.388 19.866 17.893 1.00 0.00 O ATOM 1182 CB ALA A 77 12.904 18.036 19.603 1.00 0.00 C ATOM 0 H ALA A 77 10.832 17.016 20.668 1.00 0.00 H new ATOM 0 HA ALA A 77 12.018 19.704 20.587 1.00 0.00 H new ATOM 0 HB1 ALA A 77 13.517 18.655 18.948 1.00 0.00 H new ATOM 0 HB2 ALA A 77 13.486 17.748 20.479 1.00 0.00 H new ATOM 0 HB3 ALA A 77 12.589 17.141 19.066 1.00 0.00 H new ATOM 1188 N ALA A 78 9.555 19.066 18.924 1.00 0.00 N ATOM 1189 CA ALA A 78 8.633 19.511 17.897 1.00 0.00 C ATOM 1190 C ALA A 78 8.237 20.958 18.151 1.00 0.00 C ATOM 1191 O ALA A 78 8.268 21.426 19.290 1.00 0.00 O ATOM 1192 CB ALA A 78 7.404 18.616 17.875 1.00 0.00 C ATOM 0 H ALA A 78 9.112 18.567 19.696 1.00 0.00 H new ATOM 0 HA ALA A 78 9.122 19.448 16.925 1.00 0.00 H new ATOM 0 HB1 ALA A 78 6.718 18.959 17.100 1.00 0.00 H new ATOM 0 HB2 ALA A 78 7.705 17.590 17.665 1.00 0.00 H new ATOM 0 HB3 ALA A 78 6.907 18.657 18.844 1.00 0.00 H new ATOM 1198 N LYS A 79 7.858 21.659 17.096 1.00 0.00 N ATOM 1199 CA LYS A 79 7.543 23.072 17.200 1.00 0.00 C ATOM 1200 C LYS A 79 6.326 23.424 16.363 1.00 0.00 C ATOM 1201 O LYS A 79 5.765 22.573 15.674 1.00 0.00 O ATOM 1202 CB LYS A 79 8.748 23.917 16.776 1.00 0.00 C ATOM 1203 CG LYS A 79 9.349 23.512 15.438 1.00 0.00 C ATOM 1204 CD LYS A 79 10.739 24.098 15.257 1.00 0.00 C ATOM 1205 CE LYS A 79 11.324 23.738 13.901 1.00 0.00 C ATOM 1206 NZ LYS A 79 12.754 24.130 13.790 1.00 0.00 N ATOM 0 H LYS A 79 7.761 21.272 16.157 1.00 0.00 H new ATOM 0 HA LYS A 79 7.309 23.292 18.242 1.00 0.00 H new ATOM 0 HB2 LYS A 79 8.445 24.963 16.725 1.00 0.00 H new ATOM 0 HB3 LYS A 79 9.517 23.845 17.545 1.00 0.00 H new ATOM 0 HG2 LYS A 79 9.399 22.425 15.374 1.00 0.00 H new ATOM 0 HG3 LYS A 79 8.701 23.850 14.629 1.00 0.00 H new ATOM 0 HD2 LYS A 79 10.694 25.182 15.358 1.00 0.00 H new ATOM 0 HD3 LYS A 79 11.395 23.731 16.046 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.229 22.664 13.738 1.00 0.00 H new ATOM 0 HE3 LYS A 79 10.751 24.231 13.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 12.844 24.935 13.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 13.113 24.402 14.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 13.307 23.327 13.427 1.00 0.00 H new ATOM 1220 N LYS A 80 5.958 24.697 16.410 1.00 0.00 N ATOM 1221 CA LYS A 80 4.747 25.197 15.753 1.00 0.00 C ATOM 1222 C LYS A 80 4.844 25.116 14.229 1.00 0.00 C ATOM 1223 O LYS A 80 3.858 25.308 13.515 1.00 0.00 O ATOM 1224 CB LYS A 80 4.475 26.633 16.200 1.00 0.00 C ATOM 1225 CG LYS A 80 5.665 27.564 16.032 1.00 0.00 C ATOM 1226 CD LYS A 80 5.452 28.894 16.742 1.00 0.00 C ATOM 1227 CE LYS A 80 4.255 29.648 16.190 1.00 0.00 C ATOM 1228 NZ LYS A 80 4.484 30.139 14.805 1.00 0.00 N ATOM 0 H LYS A 80 6.487 25.416 16.903 1.00 0.00 H new ATOM 0 HA LYS A 80 3.915 24.559 16.052 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.634 27.028 15.630 1.00 0.00 H new ATOM 0 HB3 LYS A 80 4.176 26.627 17.248 1.00 0.00 H new ATOM 0 HG2 LYS A 80 6.561 27.082 16.425 1.00 0.00 H new ATOM 0 HG3 LYS A 80 5.839 27.743 14.971 1.00 0.00 H new ATOM 0 HD2 LYS A 80 5.309 28.717 17.808 1.00 0.00 H new ATOM 0 HD3 LYS A 80 6.347 29.508 16.638 1.00 0.00 H new ATOM 0 HE2 LYS A 80 3.381 28.996 16.202 1.00 0.00 H new ATOM 0 HE3 LYS A 80 4.030 30.494 16.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.667 30.704 14.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 5.341 30.728 14.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 4.605 29.328 14.165 1.00 0.00 H new ATOM 1242 N GLY A 81 6.040 24.851 13.742 1.00 0.00 N ATOM 1243 CA GLY A 81 6.240 24.608 12.330 1.00 0.00 C ATOM 1244 C GLY A 81 7.265 23.517 12.111 1.00 0.00 C ATOM 1245 O GLY A 81 8.301 23.742 11.493 1.00 0.00 O ATOM 0 H GLY A 81 6.889 24.799 14.306 1.00 0.00 H new ATOM 0 HA2 GLY A 81 5.295 24.323 11.868 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.569 25.525 11.842 1.00 0.00 H new ATOM 1249 N SER A 82 6.971 22.334 12.637 1.00 0.00 N ATOM 1250 CA SER A 82 7.895 21.208 12.592 1.00 0.00 C ATOM 1251 C SER A 82 7.971 20.575 11.205 1.00 0.00 C ATOM 1252 O SER A 82 8.903 19.824 10.916 1.00 0.00 O ATOM 1253 CB SER A 82 7.442 20.166 13.609 1.00 0.00 C ATOM 1254 OG SER A 82 6.038 19.987 13.536 1.00 0.00 O ATOM 0 H SER A 82 6.088 22.129 13.105 1.00 0.00 H new ATOM 0 HA SER A 82 8.893 21.576 12.831 1.00 0.00 H new ATOM 0 HB2 SER A 82 7.947 19.219 13.419 1.00 0.00 H new ATOM 0 HB3 SER A 82 7.724 20.482 14.614 1.00 0.00 H new ATOM 0 HG SER A 82 5.697 19.715 14.414 1.00 0.00 H new ATOM 1260 N MET A 83 6.998 20.909 10.360 1.00 0.00 N ATOM 1261 CA MET A 83 6.835 20.282 9.051 1.00 0.00 C ATOM 1262 C MET A 83 6.697 18.772 9.172 1.00 0.00 C ATOM 1263 O MET A 83 7.677 18.031 9.129 1.00 0.00 O ATOM 1264 CB MET A 83 7.978 20.653 8.107 1.00 0.00 C ATOM 1265 CG MET A 83 7.807 22.028 7.481 1.00 0.00 C ATOM 1266 SD MET A 83 7.011 21.980 5.856 1.00 0.00 S ATOM 1267 CE MET A 83 5.445 21.192 6.230 1.00 0.00 C ATOM 0 H MET A 83 6.299 21.623 10.564 1.00 0.00 H new ATOM 0 HA MET A 83 5.911 20.667 8.621 1.00 0.00 H new ATOM 0 HB2 MET A 83 8.919 20.624 8.656 1.00 0.00 H new ATOM 0 HB3 MET A 83 8.047 19.906 7.317 1.00 0.00 H new ATOM 0 HG2 MET A 83 7.215 22.653 8.150 1.00 0.00 H new ATOM 0 HG3 MET A 83 8.785 22.500 7.385 1.00 0.00 H new ATOM 0 HE1 MET A 83 4.801 21.228 5.352 1.00 0.00 H new ATOM 0 HE2 MET A 83 5.618 20.153 6.511 1.00 0.00 H new ATOM 0 HE3 MET A 83 4.962 21.715 7.056 1.00 0.00 H new ATOM 1277 N VAL A 84 5.464 18.330 9.337 1.00 0.00 N ATOM 1278 CA VAL A 84 5.170 16.917 9.461 1.00 0.00 C ATOM 1279 C VAL A 84 4.937 16.314 8.085 1.00 0.00 C ATOM 1280 O VAL A 84 4.101 16.797 7.324 1.00 0.00 O ATOM 1281 CB VAL A 84 3.920 16.687 10.334 1.00 0.00 C ATOM 1282 CG1 VAL A 84 3.638 15.203 10.505 1.00 0.00 C ATOM 1283 CG2 VAL A 84 4.077 17.365 11.684 1.00 0.00 C ATOM 0 H VAL A 84 4.645 18.936 9.388 1.00 0.00 H new ATOM 0 HA VAL A 84 6.024 16.435 9.937 1.00 0.00 H new ATOM 0 HB VAL A 84 3.066 17.133 9.824 1.00 0.00 H new ATOM 0 HG11 VAL A 84 2.751 15.070 11.125 1.00 0.00 H new ATOM 0 HG12 VAL A 84 3.469 14.750 9.528 1.00 0.00 H new ATOM 0 HG13 VAL A 84 4.491 14.723 10.985 1.00 0.00 H new ATOM 0 HG21 VAL A 84 3.184 17.191 12.285 1.00 0.00 H new ATOM 0 HG22 VAL A 84 4.946 16.955 12.198 1.00 0.00 H new ATOM 0 HG23 VAL A 84 4.213 18.437 11.539 1.00 0.00 H new ATOM 1293 N TYR A 85 5.687 15.280 7.763 1.00 0.00 N ATOM 1294 CA TYR A 85 5.516 14.587 6.503 1.00 0.00 C ATOM 1295 C TYR A 85 4.859 13.240 6.744 1.00 0.00 C ATOM 1296 O TYR A 85 5.469 12.335 7.310 1.00 0.00 O ATOM 1297 CB TYR A 85 6.865 14.395 5.803 1.00 0.00 C ATOM 1298 CG TYR A 85 7.594 15.687 5.504 1.00 0.00 C ATOM 1299 CD1 TYR A 85 8.513 16.215 6.403 1.00 0.00 C ATOM 1300 CD2 TYR A 85 7.367 16.376 4.319 1.00 0.00 C ATOM 1301 CE1 TYR A 85 9.185 17.390 6.130 1.00 0.00 C ATOM 1302 CE2 TYR A 85 8.034 17.553 4.039 1.00 0.00 C ATOM 1303 CZ TYR A 85 8.940 18.055 4.947 1.00 0.00 C ATOM 1304 OH TYR A 85 9.611 19.223 4.667 1.00 0.00 O ATOM 0 H TYR A 85 6.423 14.900 8.359 1.00 0.00 H new ATOM 0 HA TYR A 85 4.877 15.190 5.858 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.501 13.768 6.428 1.00 0.00 H new ATOM 0 HB3 TYR A 85 6.704 13.856 4.869 1.00 0.00 H new ATOM 0 HD1 TYR A 85 8.705 15.697 7.331 1.00 0.00 H new ATOM 0 HD2 TYR A 85 6.657 15.985 3.605 1.00 0.00 H new ATOM 0 HE1 TYR A 85 9.898 17.786 6.838 1.00 0.00 H new ATOM 0 HE2 TYR A 85 7.846 18.077 3.113 1.00 0.00 H new ATOM 0 HH TYR A 85 9.324 19.564 3.794 1.00 0.00 H new ATOM 1314 N PHE A 86 3.606 13.114 6.348 1.00 0.00 N ATOM 1315 CA PHE A 86 2.913 11.852 6.487 1.00 0.00 C ATOM 1316 C PHE A 86 3.050 11.056 5.198 1.00 0.00 C ATOM 1317 O PHE A 86 2.377 11.337 4.202 1.00 0.00 O ATOM 1318 CB PHE A 86 1.441 12.078 6.844 1.00 0.00 C ATOM 1319 CG PHE A 86 0.719 10.826 7.258 1.00 0.00 C ATOM 1320 CD1 PHE A 86 -0.483 10.479 6.667 1.00 0.00 C ATOM 1321 CD2 PHE A 86 1.242 10.001 8.242 1.00 0.00 C ATOM 1322 CE1 PHE A 86 -1.152 9.332 7.048 1.00 0.00 C ATOM 1323 CE2 PHE A 86 0.580 8.851 8.626 1.00 0.00 C ATOM 1324 CZ PHE A 86 -0.620 8.518 8.029 1.00 0.00 C ATOM 0 H PHE A 86 3.054 13.864 5.932 1.00 0.00 H new ATOM 0 HA PHE A 86 3.362 11.283 7.301 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.380 12.806 7.653 1.00 0.00 H new ATOM 0 HB3 PHE A 86 0.931 12.513 5.985 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -0.903 11.112 5.899 1.00 0.00 H new ATOM 0 HD2 PHE A 86 2.178 10.261 8.714 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -2.090 9.072 6.579 1.00 0.00 H new ATOM 0 HE2 PHE A 86 1.000 8.214 9.391 1.00 0.00 H new ATOM 0 HZ PHE A 86 -1.142 7.622 8.329 1.00 0.00 H new ATOM 1334 N LYS A 87 3.953 10.089 5.214 1.00 0.00 N ATOM 1335 CA LYS A 87 4.222 9.265 4.049 1.00 0.00 C ATOM 1336 C LYS A 87 3.226 8.122 3.991 1.00 0.00 C ATOM 1337 O LYS A 87 3.491 7.029 4.489 1.00 0.00 O ATOM 1338 CB LYS A 87 5.644 8.700 4.105 1.00 0.00 C ATOM 1339 CG LYS A 87 6.140 8.176 2.772 1.00 0.00 C ATOM 1340 CD LYS A 87 6.406 9.320 1.816 1.00 0.00 C ATOM 1341 CE LYS A 87 6.711 8.830 0.410 1.00 0.00 C ATOM 1342 NZ LYS A 87 7.765 7.781 0.398 1.00 0.00 N ATOM 0 H LYS A 87 4.517 9.855 6.031 1.00 0.00 H new ATOM 0 HA LYS A 87 4.125 9.883 3.157 1.00 0.00 H new ATOM 0 HB2 LYS A 87 6.322 9.478 4.455 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.678 7.894 4.838 1.00 0.00 H new ATOM 0 HG2 LYS A 87 7.052 7.598 2.919 1.00 0.00 H new ATOM 0 HG3 LYS A 87 5.400 7.500 2.343 1.00 0.00 H new ATOM 0 HD2 LYS A 87 5.538 9.979 1.790 1.00 0.00 H new ATOM 0 HD3 LYS A 87 7.245 9.912 2.183 1.00 0.00 H new ATOM 0 HE2 LYS A 87 5.801 8.434 -0.040 1.00 0.00 H new ATOM 0 HE3 LYS A 87 7.031 9.671 -0.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 8.097 7.634 -0.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 8.562 8.083 0.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 7.374 6.891 0.768 1.00 0.00 H new ATOM 1356 N VAL A 88 2.074 8.374 3.408 1.00 0.00 N ATOM 1357 CA VAL A 88 1.011 7.392 3.424 1.00 0.00 C ATOM 1358 C VAL A 88 0.791 6.801 2.038 1.00 0.00 C ATOM 1359 O VAL A 88 0.596 7.520 1.056 1.00 0.00 O ATOM 1360 CB VAL A 88 -0.294 7.992 3.988 1.00 0.00 C ATOM 1361 CG1 VAL A 88 -0.762 9.181 3.165 1.00 0.00 C ATOM 1362 CG2 VAL A 88 -1.382 6.939 4.085 1.00 0.00 C ATOM 0 H VAL A 88 1.850 9.242 2.921 1.00 0.00 H new ATOM 0 HA VAL A 88 1.316 6.582 4.087 1.00 0.00 H new ATOM 0 HB VAL A 88 -0.080 8.351 4.995 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.683 9.578 3.591 1.00 0.00 H new ATOM 0 HG12 VAL A 88 0.005 9.955 3.175 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -0.944 8.864 2.138 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -2.290 7.390 4.485 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -1.585 6.533 3.094 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.054 6.136 4.745 1.00 0.00 H new ATOM 1372 N GLY A 89 0.848 5.481 1.970 1.00 0.00 N ATOM 1373 CA GLY A 89 0.692 4.787 0.707 1.00 0.00 C ATOM 1374 C GLY A 89 1.794 5.121 -0.278 1.00 0.00 C ATOM 1375 O GLY A 89 2.865 4.516 -0.253 1.00 0.00 O ATOM 0 H GLY A 89 1.001 4.872 2.774 1.00 0.00 H new ATOM 0 HA2 GLY A 89 0.682 3.712 0.886 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -0.272 5.046 0.270 1.00 0.00 H new ATOM 1379 N ASN A 90 1.537 6.096 -1.138 1.00 0.00 N ATOM 1380 CA ASN A 90 2.490 6.473 -2.173 1.00 0.00 C ATOM 1381 C ASN A 90 2.605 7.989 -2.289 1.00 0.00 C ATOM 1382 O ASN A 90 3.199 8.503 -3.237 1.00 0.00 O ATOM 1383 CB ASN A 90 2.077 5.879 -3.523 1.00 0.00 C ATOM 1384 CG ASN A 90 0.689 6.308 -3.967 1.00 0.00 C ATOM 1385 OD1 ASN A 90 0.515 7.353 -4.591 1.00 0.00 O ATOM 1386 ND2 ASN A 90 -0.309 5.493 -3.660 1.00 0.00 N ATOM 0 H ASN A 90 0.675 6.641 -1.140 1.00 0.00 H new ATOM 0 HA ASN A 90 3.464 6.074 -1.890 1.00 0.00 H new ATOM 0 HB2 ASN A 90 2.802 6.177 -4.281 1.00 0.00 H new ATOM 0 HB3 ASN A 90 2.111 4.791 -3.460 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -1.261 5.724 -3.943 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -0.125 4.634 -3.141 1.00 0.00 H new ATOM 1393 N GLU A 91 2.049 8.699 -1.321 1.00 0.00 N ATOM 1394 CA GLU A 91 2.069 10.157 -1.341 1.00 0.00 C ATOM 1395 C GLU A 91 2.725 10.711 -0.084 1.00 0.00 C ATOM 1396 O GLU A 91 2.836 10.019 0.929 1.00 0.00 O ATOM 1397 CB GLU A 91 0.651 10.714 -1.479 1.00 0.00 C ATOM 1398 CG GLU A 91 -0.286 10.303 -0.356 1.00 0.00 C ATOM 1399 CD GLU A 91 -1.659 10.922 -0.496 1.00 0.00 C ATOM 1400 OE1 GLU A 91 -2.530 10.304 -1.144 1.00 0.00 O ATOM 1401 OE2 GLU A 91 -1.874 12.032 0.037 1.00 0.00 O ATOM 0 H GLU A 91 1.579 8.293 -0.512 1.00 0.00 H new ATOM 0 HA GLU A 91 2.656 10.470 -2.204 1.00 0.00 H new ATOM 0 HB2 GLU A 91 0.701 11.802 -1.517 1.00 0.00 H new ATOM 0 HB3 GLU A 91 0.232 10.381 -2.428 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -0.379 9.217 -0.343 1.00 0.00 H new ATOM 0 HG3 GLU A 91 0.146 10.597 0.600 1.00 0.00 H new ATOM 1408 N THR A 92 3.160 11.959 -0.161 1.00 0.00 N ATOM 1409 CA THR A 92 3.764 12.628 0.975 1.00 0.00 C ATOM 1410 C THR A 92 3.018 13.920 1.278 1.00 0.00 C ATOM 1411 O THR A 92 3.234 14.946 0.633 1.00 0.00 O ATOM 1412 CB THR A 92 5.243 12.950 0.714 1.00 0.00 C ATOM 1413 OG1 THR A 92 5.870 11.852 0.049 1.00 0.00 O ATOM 1414 CG2 THR A 92 5.974 13.223 2.016 1.00 0.00 C ATOM 0 H THR A 92 3.104 12.530 -1.005 1.00 0.00 H new ATOM 0 HA THR A 92 3.700 11.953 1.828 1.00 0.00 H new ATOM 0 HB THR A 92 5.290 13.840 0.087 1.00 0.00 H new ATOM 0 HG1 THR A 92 6.812 12.064 -0.116 1.00 0.00 H new ATOM 0 HG21 THR A 92 7.020 13.449 1.806 1.00 0.00 H new ATOM 0 HG22 THR A 92 5.514 14.073 2.520 1.00 0.00 H new ATOM 0 HG23 THR A 92 5.914 12.344 2.658 1.00 0.00 H new ATOM 1422 N ARG A 93 2.122 13.856 2.243 1.00 0.00 N ATOM 1423 CA ARG A 93 1.319 15.009 2.617 1.00 0.00 C ATOM 1424 C ARG A 93 1.960 15.742 3.795 1.00 0.00 C ATOM 1425 O ARG A 93 2.359 15.119 4.779 1.00 0.00 O ATOM 1426 CB ARG A 93 -0.113 14.565 2.939 1.00 0.00 C ATOM 1427 CG ARG A 93 -0.182 13.289 3.762 1.00 0.00 C ATOM 1428 CD ARG A 93 -1.616 12.848 4.018 1.00 0.00 C ATOM 1429 NE ARG A 93 -2.326 12.458 2.797 1.00 0.00 N ATOM 1430 CZ ARG A 93 -3.594 12.043 2.774 1.00 0.00 C ATOM 1431 NH1 ARG A 93 -4.299 11.980 3.899 1.00 0.00 N ATOM 1432 NH2 ARG A 93 -4.158 11.693 1.626 1.00 0.00 N ATOM 0 H ARG A 93 1.929 13.014 2.786 1.00 0.00 H new ATOM 0 HA ARG A 93 1.275 15.706 1.780 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -0.620 15.364 3.480 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -0.657 14.416 2.006 1.00 0.00 H new ATOM 0 HG2 ARG A 93 0.354 12.494 3.243 1.00 0.00 H new ATOM 0 HG3 ARG A 93 0.324 13.445 4.715 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -1.613 12.008 4.713 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -2.158 13.660 4.502 1.00 0.00 H new ATOM 0 HE ARG A 93 -1.821 12.507 1.912 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -3.871 12.250 4.785 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -5.268 11.662 3.877 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -3.622 11.741 0.759 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -5.127 11.376 1.610 1.00 0.00 H new ATOM 1446 N LYS A 94 2.077 17.065 3.683 1.00 0.00 N ATOM 1447 CA LYS A 94 2.772 17.857 4.697 1.00 0.00 C ATOM 1448 C LYS A 94 1.776 18.533 5.632 1.00 0.00 C ATOM 1449 O LYS A 94 0.735 19.022 5.198 1.00 0.00 O ATOM 1450 CB LYS A 94 3.682 18.927 4.066 1.00 0.00 C ATOM 1451 CG LYS A 94 4.597 18.412 2.961 1.00 0.00 C ATOM 1452 CD LYS A 94 3.897 18.352 1.607 1.00 0.00 C ATOM 1453 CE LYS A 94 4.004 19.663 0.832 1.00 0.00 C ATOM 1454 NZ LYS A 94 3.401 20.817 1.554 1.00 0.00 N ATOM 0 H LYS A 94 1.702 17.608 2.905 1.00 0.00 H new ATOM 0 HA LYS A 94 3.395 17.166 5.264 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.057 19.723 3.661 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.295 19.371 4.850 1.00 0.00 H new ATOM 0 HG2 LYS A 94 5.472 19.058 2.886 1.00 0.00 H new ATOM 0 HG3 LYS A 94 4.957 17.418 3.225 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.330 17.547 1.013 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.845 18.107 1.756 1.00 0.00 H new ATOM 0 HE2 LYS A 94 5.054 19.876 0.632 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.512 19.549 -0.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.335 21.632 0.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 2.450 20.560 1.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.997 21.066 2.369 1.00 0.00 H new ATOM 1468 N TYR A 95 2.107 18.561 6.915 1.00 0.00 N ATOM 1469 CA TYR A 95 1.249 19.163 7.926 1.00 0.00 C ATOM 1470 C TYR A 95 2.037 20.145 8.790 1.00 0.00 C ATOM 1471 O TYR A 95 3.234 19.965 9.020 1.00 0.00 O ATOM 1472 CB TYR A 95 0.628 18.074 8.808 1.00 0.00 C ATOM 1473 CG TYR A 95 -0.312 17.148 8.067 1.00 0.00 C ATOM 1474 CD1 TYR A 95 -1.684 17.324 8.139 1.00 0.00 C ATOM 1475 CD2 TYR A 95 0.176 16.108 7.288 1.00 0.00 C ATOM 1476 CE1 TYR A 95 -2.548 16.494 7.453 1.00 0.00 C ATOM 1477 CE2 TYR A 95 -0.680 15.270 6.602 1.00 0.00 C ATOM 1478 CZ TYR A 95 -2.043 15.469 6.687 1.00 0.00 C ATOM 1479 OH TYR A 95 -2.907 14.648 5.998 1.00 0.00 O ATOM 0 H TYR A 95 2.974 18.169 7.284 1.00 0.00 H new ATOM 0 HA TYR A 95 0.454 19.709 7.418 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.427 17.483 9.255 1.00 0.00 H new ATOM 0 HB3 TYR A 95 0.086 18.548 9.626 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -2.085 18.125 8.743 1.00 0.00 H new ATOM 0 HD2 TYR A 95 1.242 15.952 7.217 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -3.615 16.649 7.517 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -0.285 14.463 6.002 1.00 0.00 H new ATOM 0 HH TYR A 95 -3.755 14.584 6.484 1.00 0.00 H new ATOM 1489 N LYS A 96 1.364 21.189 9.254 1.00 0.00 N ATOM 1490 CA LYS A 96 1.980 22.187 10.118 1.00 0.00 C ATOM 1491 C LYS A 96 1.417 22.059 11.529 1.00 0.00 C ATOM 1492 O LYS A 96 0.207 22.172 11.727 1.00 0.00 O ATOM 1493 CB LYS A 96 1.705 23.596 9.578 1.00 0.00 C ATOM 1494 CG LYS A 96 2.944 24.469 9.431 1.00 0.00 C ATOM 1495 CD LYS A 96 3.884 23.942 8.362 1.00 0.00 C ATOM 1496 CE LYS A 96 5.175 24.745 8.291 1.00 0.00 C ATOM 1497 NZ LYS A 96 4.937 26.198 8.075 1.00 0.00 N ATOM 0 H LYS A 96 0.382 21.368 9.044 1.00 0.00 H new ATOM 0 HA LYS A 96 3.057 22.021 10.140 1.00 0.00 H new ATOM 0 HB2 LYS A 96 1.219 23.510 8.606 1.00 0.00 H new ATOM 0 HB3 LYS A 96 1.001 24.095 10.244 1.00 0.00 H new ATOM 0 HG2 LYS A 96 2.644 25.486 9.181 1.00 0.00 H new ATOM 0 HG3 LYS A 96 3.469 24.517 10.385 1.00 0.00 H new ATOM 0 HD2 LYS A 96 4.118 22.897 8.568 1.00 0.00 H new ATOM 0 HD3 LYS A 96 3.385 23.972 7.394 1.00 0.00 H new ATOM 0 HE2 LYS A 96 5.735 24.606 9.216 1.00 0.00 H new ATOM 0 HE3 LYS A 96 5.794 24.358 7.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 5.844 26.676 7.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 4.312 26.329 7.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 4.489 26.606 8.920 1.00 0.00 H new ATOM 1511 N MET A 97 2.288 21.821 12.503 1.00 0.00 N ATOM 1512 CA MET A 97 1.858 21.682 13.897 1.00 0.00 C ATOM 1513 C MET A 97 1.581 23.052 14.502 1.00 0.00 C ATOM 1514 O MET A 97 2.303 23.519 15.376 1.00 0.00 O ATOM 1515 CB MET A 97 2.913 20.946 14.733 1.00 0.00 C ATOM 1516 CG MET A 97 2.945 19.443 14.509 1.00 0.00 C ATOM 1517 SD MET A 97 4.175 18.616 15.539 1.00 0.00 S ATOM 1518 CE MET A 97 3.770 16.894 15.249 1.00 0.00 C ATOM 0 H MET A 97 3.293 21.720 12.358 1.00 0.00 H new ATOM 0 HA MET A 97 0.942 21.092 13.907 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.896 21.358 14.503 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.725 21.141 15.789 1.00 0.00 H new ATOM 0 HG2 MET A 97 1.960 19.027 14.720 1.00 0.00 H new ATOM 0 HG3 MET A 97 3.159 19.240 13.460 1.00 0.00 H new ATOM 0 HE1 MET A 97 4.085 16.297 16.105 1.00 0.00 H new ATOM 0 HE2 MET A 97 2.694 16.792 15.111 1.00 0.00 H new ATOM 0 HE3 MET A 97 4.285 16.545 14.354 1.00 0.00 H new ATOM 1528 N THR A 98 0.525 23.688 14.027 1.00 0.00 N ATOM 1529 CA THR A 98 0.230 25.067 14.390 1.00 0.00 C ATOM 1530 C THR A 98 -0.475 25.163 15.746 1.00 0.00 C ATOM 1531 O THR A 98 -0.596 26.247 16.320 1.00 0.00 O ATOM 1532 CB THR A 98 -0.615 25.749 13.289 1.00 0.00 C ATOM 1533 OG1 THR A 98 -0.871 27.119 13.623 1.00 0.00 O ATOM 1534 CG2 THR A 98 -1.930 25.014 13.071 1.00 0.00 C ATOM 0 H THR A 98 -0.148 23.270 13.385 1.00 0.00 H new ATOM 0 HA THR A 98 1.181 25.591 14.480 1.00 0.00 H new ATOM 0 HB THR A 98 -0.042 25.712 12.363 1.00 0.00 H new ATOM 0 HG1 THR A 98 -0.700 27.260 14.578 1.00 0.00 H new ATOM 0 HG21 THR A 98 -2.503 25.516 12.291 1.00 0.00 H new ATOM 0 HG22 THR A 98 -1.727 23.987 12.767 1.00 0.00 H new ATOM 0 HG23 THR A 98 -2.503 25.012 13.998 1.00 0.00 H new ATOM 1542 N SER A 99 -0.927 24.034 16.271 1.00 0.00 N ATOM 1543 CA SER A 99 -1.574 24.022 17.573 1.00 0.00 C ATOM 1544 C SER A 99 -1.064 22.862 18.427 1.00 0.00 C ATOM 1545 O SER A 99 -1.479 21.718 18.262 1.00 0.00 O ATOM 1546 CB SER A 99 -3.094 23.951 17.417 1.00 0.00 C ATOM 1547 OG SER A 99 -3.575 25.037 16.636 1.00 0.00 O ATOM 0 H SER A 99 -0.858 23.122 15.820 1.00 0.00 H new ATOM 0 HA SER A 99 -1.323 24.951 18.084 1.00 0.00 H new ATOM 0 HB2 SER A 99 -3.372 23.008 16.946 1.00 0.00 H new ATOM 0 HB3 SER A 99 -3.566 23.967 18.400 1.00 0.00 H new ATOM 0 HG SER A 99 -4.549 24.971 16.548 1.00 0.00 H new ATOM 1553 N ILE A 100 -0.139 23.177 19.321 1.00 0.00 N ATOM 1554 CA ILE A 100 0.434 22.195 20.233 1.00 0.00 C ATOM 1555 C ILE A 100 0.073 22.563 21.663 1.00 0.00 C ATOM 1556 O ILE A 100 0.298 23.701 22.082 1.00 0.00 O ATOM 1557 CB ILE A 100 1.972 22.145 20.098 1.00 0.00 C ATOM 1558 CG1 ILE A 100 2.370 21.834 18.654 1.00 0.00 C ATOM 1559 CG2 ILE A 100 2.564 21.116 21.053 1.00 0.00 C ATOM 1560 CD1 ILE A 100 3.859 21.906 18.406 1.00 0.00 C ATOM 0 H ILE A 100 0.236 24.119 19.436 1.00 0.00 H new ATOM 0 HA ILE A 100 0.029 21.215 19.980 1.00 0.00 H new ATOM 0 HB ILE A 100 2.373 23.123 20.364 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.015 20.836 18.395 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.865 22.534 17.988 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.648 21.097 20.941 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.309 21.383 22.079 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.159 20.131 20.823 1.00 0.00 H new ATOM 0 HD11 ILE A 100 4.065 21.674 17.361 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.217 22.910 18.632 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.370 21.186 19.045 1.00 0.00 H new ATOM 1572 N ARG A 101 -0.483 21.618 22.416 1.00 0.00 N ATOM 1573 CA ARG A 101 -0.923 21.917 23.776 1.00 0.00 C ATOM 1574 C ARG A 101 -1.243 20.645 24.542 1.00 0.00 C ATOM 1575 O ARG A 101 -1.142 19.548 24.005 1.00 0.00 O ATOM 1576 CB ARG A 101 -2.154 22.834 23.760 1.00 0.00 C ATOM 1577 CG ARG A 101 -3.402 22.192 23.174 1.00 0.00 C ATOM 1578 CD ARG A 101 -4.611 23.102 23.316 1.00 0.00 C ATOM 1579 NE ARG A 101 -4.843 23.479 24.710 1.00 0.00 N ATOM 1580 CZ ARG A 101 -5.986 23.975 25.183 1.00 0.00 C ATOM 1581 NH1 ARG A 101 -7.024 24.169 24.381 1.00 0.00 N ATOM 1582 NH2 ARG A 101 -6.076 24.289 26.467 1.00 0.00 N ATOM 0 H ARG A 101 -0.638 20.656 22.115 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.104 22.429 24.280 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.368 23.154 24.780 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.918 23.731 23.188 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -3.236 21.966 22.121 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.596 21.245 23.677 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -4.463 24.000 22.716 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -5.494 22.598 22.923 1.00 0.00 H new ATOM 0 HE ARG A 101 -4.074 23.353 25.368 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -6.953 23.938 23.390 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -7.893 24.549 24.755 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -5.275 24.150 27.083 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -6.946 24.669 26.839 1.00 0.00 H new ATOM 1596 N ASP A 102 -1.636 20.804 25.793 1.00 0.00 N ATOM 1597 CA ASP A 102 -1.985 19.676 26.641 1.00 0.00 C ATOM 1598 C ASP A 102 -3.382 19.861 27.204 1.00 0.00 C ATOM 1599 O ASP A 102 -3.861 20.990 27.337 1.00 0.00 O ATOM 1600 CB ASP A 102 -0.981 19.525 27.787 1.00 0.00 C ATOM 1601 CG ASP A 102 -0.992 20.708 28.738 1.00 0.00 C ATOM 1602 OD1 ASP A 102 -1.767 20.683 29.719 1.00 0.00 O ATOM 1603 OD2 ASP A 102 -0.216 21.665 28.516 1.00 0.00 O ATOM 0 H ASP A 102 -1.722 21.712 26.249 1.00 0.00 H new ATOM 0 HA ASP A 102 -1.957 18.771 26.034 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -1.206 18.615 28.344 1.00 0.00 H new ATOM 0 HB3 ASP A 102 0.020 19.406 27.373 1.00 0.00 H new ATOM 1608 N VAL A 103 -4.040 18.755 27.513 1.00 0.00 N ATOM 1609 CA VAL A 103 -5.375 18.792 28.088 1.00 0.00 C ATOM 1610 C VAL A 103 -5.544 17.693 29.128 1.00 0.00 C ATOM 1611 O VAL A 103 -4.672 16.839 29.295 1.00 0.00 O ATOM 1612 CB VAL A 103 -6.484 18.647 27.016 1.00 0.00 C ATOM 1613 CG1 VAL A 103 -6.634 19.927 26.210 1.00 0.00 C ATOM 1614 CG2 VAL A 103 -6.196 17.472 26.094 1.00 0.00 C ATOM 0 H VAL A 103 -3.668 17.815 27.374 1.00 0.00 H new ATOM 0 HA VAL A 103 -5.481 19.770 28.558 1.00 0.00 H new ATOM 0 HB VAL A 103 -7.424 18.457 27.534 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -7.419 19.798 25.465 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.898 20.748 26.877 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.693 20.154 25.710 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -6.988 17.391 25.350 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.241 17.629 25.592 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -6.151 16.553 26.679 1.00 0.00 H new ATOM 1624 N LYS A 104 -6.675 17.722 29.810 1.00 0.00 N ATOM 1625 CA LYS A 104 -6.982 16.748 30.848 1.00 0.00 C ATOM 1626 C LYS A 104 -7.881 15.653 30.288 1.00 0.00 C ATOM 1627 O LYS A 104 -8.613 15.883 29.327 1.00 0.00 O ATOM 1628 CB LYS A 104 -7.646 17.426 32.062 1.00 0.00 C ATOM 1629 CG LYS A 104 -8.653 18.516 31.711 1.00 0.00 C ATOM 1630 CD LYS A 104 -7.968 19.860 31.491 1.00 0.00 C ATOM 1631 CE LYS A 104 -8.936 20.921 30.982 1.00 0.00 C ATOM 1632 NZ LYS A 104 -10.002 21.233 31.970 1.00 0.00 N ATOM 0 H LYS A 104 -7.406 18.418 29.662 1.00 0.00 H new ATOM 0 HA LYS A 104 -6.048 16.298 31.185 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -8.149 16.663 32.657 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -6.867 17.858 32.690 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -9.198 18.233 30.811 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -9.386 18.607 32.512 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -7.522 20.196 32.427 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -7.155 19.739 30.775 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -8.384 21.831 30.747 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -9.393 20.577 30.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -10.606 21.995 31.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -10.579 20.384 32.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -9.568 21.538 32.864 1.00 0.00 H new ATOM 1646 N PRO A 105 -7.845 14.446 30.878 1.00 0.00 N ATOM 1647 CA PRO A 105 -8.643 13.306 30.401 1.00 0.00 C ATOM 1648 C PRO A 105 -10.142 13.549 30.568 1.00 0.00 C ATOM 1649 O PRO A 105 -10.970 12.863 29.968 1.00 0.00 O ATOM 1650 CB PRO A 105 -8.181 12.144 31.287 1.00 0.00 C ATOM 1651 CG PRO A 105 -7.628 12.791 32.508 1.00 0.00 C ATOM 1652 CD PRO A 105 -7.026 14.090 32.051 1.00 0.00 C ATOM 0 HA PRO A 105 -8.499 13.121 29.337 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.010 11.480 31.532 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -7.427 11.539 30.784 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -8.410 12.962 33.247 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -6.877 12.157 32.979 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -7.080 14.854 32.827 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -5.974 13.976 31.788 1.00 0.00 H new ATOM 1660 N THR A 106 -10.479 14.547 31.376 1.00 0.00 N ATOM 1661 CA THR A 106 -11.870 14.893 31.635 1.00 0.00 C ATOM 1662 C THR A 106 -12.260 16.154 30.855 1.00 0.00 C ATOM 1663 O THR A 106 -13.338 16.721 31.053 1.00 0.00 O ATOM 1664 CB THR A 106 -12.117 15.105 33.149 1.00 0.00 C ATOM 1665 OG1 THR A 106 -13.509 15.330 33.412 1.00 0.00 O ATOM 1666 CG2 THR A 106 -11.306 16.280 33.676 1.00 0.00 C ATOM 0 H THR A 106 -9.803 15.134 31.865 1.00 0.00 H new ATOM 0 HA THR A 106 -12.492 14.063 31.300 1.00 0.00 H new ATOM 0 HB THR A 106 -11.798 14.198 33.662 1.00 0.00 H new ATOM 0 HG1 THR A 106 -13.893 15.876 32.694 1.00 0.00 H new ATOM 0 HG21 THR A 106 -11.499 16.406 34.741 1.00 0.00 H new ATOM 0 HG22 THR A 106 -10.244 16.089 33.519 1.00 0.00 H new ATOM 0 HG23 THR A 106 -11.593 17.188 33.145 1.00 0.00 H new ATOM 1674 N ASP A 107 -11.377 16.584 29.958 1.00 0.00 N ATOM 1675 CA ASP A 107 -11.627 17.769 29.143 1.00 0.00 C ATOM 1676 C ASP A 107 -12.596 17.442 28.019 1.00 0.00 C ATOM 1677 O ASP A 107 -12.338 16.553 27.210 1.00 0.00 O ATOM 1678 CB ASP A 107 -10.319 18.306 28.555 1.00 0.00 C ATOM 1679 CG ASP A 107 -10.530 19.534 27.693 1.00 0.00 C ATOM 1680 OD1 ASP A 107 -10.915 19.378 26.518 1.00 0.00 O ATOM 1681 OD2 ASP A 107 -10.301 20.654 28.189 1.00 0.00 O ATOM 0 H ASP A 107 -10.482 16.130 29.777 1.00 0.00 H new ATOM 0 HA ASP A 107 -12.066 18.534 29.783 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -9.633 18.549 29.366 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -9.845 17.526 27.960 1.00 0.00 H new ATOM 1686 N VAL A 108 -13.706 18.156 27.974 1.00 0.00 N ATOM 1687 CA VAL A 108 -14.709 17.937 26.944 1.00 0.00 C ATOM 1688 C VAL A 108 -14.674 19.056 25.914 1.00 0.00 C ATOM 1689 O VAL A 108 -15.558 19.165 25.063 1.00 0.00 O ATOM 1690 CB VAL A 108 -16.132 17.822 27.537 1.00 0.00 C ATOM 1691 CG1 VAL A 108 -16.238 16.601 28.437 1.00 0.00 C ATOM 1692 CG2 VAL A 108 -16.511 19.085 28.300 1.00 0.00 C ATOM 0 H VAL A 108 -13.937 18.894 28.639 1.00 0.00 H new ATOM 0 HA VAL A 108 -14.467 16.991 26.460 1.00 0.00 H new ATOM 0 HB VAL A 108 -16.833 17.705 26.711 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -17.247 16.536 28.845 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -16.023 15.703 27.858 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -15.521 16.687 29.253 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -17.517 18.977 28.706 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -15.805 19.243 29.115 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -16.483 19.940 27.625 1.00 0.00 H new ATOM 1702 N GLU A 109 -13.634 19.872 25.981 1.00 0.00 N ATOM 1703 CA GLU A 109 -13.467 20.965 25.041 1.00 0.00 C ATOM 1704 C GLU A 109 -12.861 20.428 23.754 1.00 0.00 C ATOM 1705 O GLU A 109 -13.335 20.716 22.654 1.00 0.00 O ATOM 1706 CB GLU A 109 -12.552 22.052 25.617 1.00 0.00 C ATOM 1707 CG GLU A 109 -12.878 22.452 27.048 1.00 0.00 C ATOM 1708 CD GLU A 109 -14.311 22.895 27.229 1.00 0.00 C ATOM 1709 OE1 GLU A 109 -14.696 23.934 26.653 1.00 0.00 O ATOM 1710 OE2 GLU A 109 -15.053 22.219 27.967 1.00 0.00 O ATOM 0 H GLU A 109 -12.893 19.797 26.678 1.00 0.00 H new ATOM 0 HA GLU A 109 -14.444 21.406 24.845 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -11.521 21.701 25.576 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -12.613 22.936 24.982 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -12.679 21.608 27.709 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.213 23.260 27.353 1.00 0.00 H new ATOM 1717 N VAL A 110 -11.817 19.622 23.907 1.00 0.00 N ATOM 1718 CA VAL A 110 -11.115 19.056 22.763 1.00 0.00 C ATOM 1719 C VAL A 110 -11.770 17.761 22.300 1.00 0.00 C ATOM 1720 O VAL A 110 -11.419 17.220 21.256 1.00 0.00 O ATOM 1721 CB VAL A 110 -9.628 18.786 23.076 1.00 0.00 C ATOM 1722 CG1 VAL A 110 -8.919 20.079 23.445 1.00 0.00 C ATOM 1723 CG2 VAL A 110 -9.482 17.749 24.184 1.00 0.00 C ATOM 0 H VAL A 110 -11.438 19.346 24.813 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.175 19.797 21.966 1.00 0.00 H new ATOM 0 HB VAL A 110 -9.159 18.382 22.179 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.872 19.870 23.663 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.984 20.780 22.613 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.392 20.515 24.325 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -8.424 17.577 24.385 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.969 18.112 25.089 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.948 16.815 23.872 1.00 0.00 H new ATOM 1733 N LEU A 111 -12.727 17.271 23.079 1.00 0.00 N ATOM 1734 CA LEU A 111 -13.435 16.046 22.726 1.00 0.00 C ATOM 1735 C LEU A 111 -14.646 16.345 21.851 1.00 0.00 C ATOM 1736 O LEU A 111 -15.331 15.431 21.393 1.00 0.00 O ATOM 1737 CB LEU A 111 -13.871 15.282 23.977 1.00 0.00 C ATOM 1738 CG LEU A 111 -12.741 14.612 24.760 1.00 0.00 C ATOM 1739 CD1 LEU A 111 -13.306 13.808 25.921 1.00 0.00 C ATOM 1740 CD2 LEU A 111 -11.911 13.720 23.847 1.00 0.00 C ATOM 0 H LEU A 111 -13.029 17.700 23.954 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.743 15.421 22.161 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -14.392 15.972 24.641 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -14.591 14.518 23.684 1.00 0.00 H new ATOM 0 HG LEU A 111 -12.091 15.390 25.161 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -12.490 13.337 26.469 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -13.856 14.471 26.589 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -13.977 13.039 25.539 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -11.112 13.253 24.423 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -12.548 12.947 23.416 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -11.478 14.321 23.047 1.00 0.00 H new ATOM 1752 N ASP A 112 -14.905 17.622 21.622 1.00 0.00 N ATOM 1753 CA ASP A 112 -15.988 18.022 20.737 1.00 0.00 C ATOM 1754 C ASP A 112 -15.527 17.906 19.294 1.00 0.00 C ATOM 1755 O ASP A 112 -14.329 17.862 19.018 1.00 0.00 O ATOM 1756 CB ASP A 112 -16.424 19.461 21.028 1.00 0.00 C ATOM 1757 CG ASP A 112 -17.724 19.836 20.343 1.00 0.00 C ATOM 1758 OD1 ASP A 112 -18.800 19.423 20.827 1.00 0.00 O ATOM 1759 OD2 ASP A 112 -17.676 20.556 19.326 1.00 0.00 O ATOM 0 H ASP A 112 -14.384 18.396 22.034 1.00 0.00 H new ATOM 0 HA ASP A 112 -16.841 17.365 20.906 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -16.536 19.590 22.104 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -15.639 20.145 20.705 1.00 0.00 H new ATOM 1764 N GLU A 113 -16.470 17.851 18.379 1.00 0.00 N ATOM 1765 CA GLU A 113 -16.156 17.771 16.965 1.00 0.00 C ATOM 1766 C GLU A 113 -15.585 19.095 16.463 1.00 0.00 C ATOM 1767 O GLU A 113 -16.306 20.086 16.323 1.00 0.00 O ATOM 1768 CB GLU A 113 -17.411 17.402 16.181 1.00 0.00 C ATOM 1769 CG GLU A 113 -18.653 18.132 16.665 1.00 0.00 C ATOM 1770 CD GLU A 113 -19.836 17.929 15.746 1.00 0.00 C ATOM 1771 OE1 GLU A 113 -20.393 18.935 15.260 1.00 0.00 O ATOM 1772 OE2 GLU A 113 -20.207 16.767 15.493 1.00 0.00 O ATOM 0 H GLU A 113 -17.468 17.860 18.589 1.00 0.00 H new ATOM 0 HA GLU A 113 -15.401 16.999 16.815 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -17.253 17.627 15.126 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -17.576 16.327 16.256 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -18.909 17.783 17.665 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -18.437 19.197 16.745 1.00 0.00 H new ATOM 1779 N GLN A 114 -14.288 19.117 16.206 1.00 0.00 N ATOM 1780 CA GLN A 114 -13.648 20.318 15.697 1.00 0.00 C ATOM 1781 C GLN A 114 -13.529 20.282 14.177 1.00 0.00 C ATOM 1782 O GLN A 114 -12.671 19.597 13.626 1.00 0.00 O ATOM 1783 CB GLN A 114 -12.277 20.557 16.333 1.00 0.00 C ATOM 1784 CG GLN A 114 -11.418 19.320 16.494 1.00 0.00 C ATOM 1785 CD GLN A 114 -10.929 19.200 17.913 1.00 0.00 C ATOM 1786 OE1 GLN A 114 -9.834 19.644 18.251 1.00 0.00 O ATOM 1787 NE2 GLN A 114 -11.772 18.648 18.763 1.00 0.00 N ATOM 0 H GLN A 114 -13.662 18.323 16.340 1.00 0.00 H new ATOM 0 HA GLN A 114 -14.290 21.154 15.975 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -11.734 21.281 15.726 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -12.423 21.009 17.314 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -11.992 18.434 16.225 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -10.568 19.369 15.813 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -12.670 18.294 18.433 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -11.526 18.575 19.750 1.00 0.00 H new ATOM 1796 N LYS A 115 -14.412 21.002 13.504 1.00 0.00 N ATOM 1797 CA LYS A 115 -14.331 21.160 12.060 1.00 0.00 C ATOM 1798 C LYS A 115 -13.689 22.502 11.727 1.00 0.00 C ATOM 1799 O LYS A 115 -13.136 23.163 12.608 1.00 0.00 O ATOM 1800 CB LYS A 115 -15.721 21.067 11.414 1.00 0.00 C ATOM 1801 CG LYS A 115 -16.303 19.658 11.379 1.00 0.00 C ATOM 1802 CD LYS A 115 -16.791 19.192 12.743 1.00 0.00 C ATOM 1803 CE LYS A 115 -17.982 20.006 13.231 1.00 0.00 C ATOM 1804 NZ LYS A 115 -19.163 19.873 12.337 1.00 0.00 N ATOM 0 H LYS A 115 -15.197 21.489 13.937 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.718 20.353 11.659 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -16.406 21.717 11.958 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -15.661 21.448 10.395 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -17.132 19.629 10.671 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -15.546 18.965 11.012 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -17.069 18.139 12.688 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -15.978 19.270 13.465 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -18.252 19.683 14.236 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -17.698 21.056 13.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -20.001 20.272 12.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -18.986 20.386 11.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -19.329 18.868 12.128 1.00 0.00 H new ATOM 1818 N GLY A 116 -13.732 22.889 10.461 1.00 0.00 N ATOM 1819 CA GLY A 116 -13.197 24.176 10.063 1.00 0.00 C ATOM 1820 C GLY A 116 -11.794 24.068 9.506 1.00 0.00 C ATOM 1821 O GLY A 116 -11.451 24.738 8.528 1.00 0.00 O ATOM 0 H GLY A 116 -14.128 22.335 9.701 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -13.850 24.622 9.313 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -13.194 24.847 10.922 1.00 0.00 H new ATOM 1825 N LYS A 117 -10.978 23.232 10.132 1.00 0.00 N ATOM 1826 CA LYS A 117 -9.622 22.991 9.663 1.00 0.00 C ATOM 1827 C LYS A 117 -9.630 22.127 8.408 1.00 0.00 C ATOM 1828 O LYS A 117 -10.670 21.606 8.001 1.00 0.00 O ATOM 1829 CB LYS A 117 -8.788 22.289 10.738 1.00 0.00 C ATOM 1830 CG LYS A 117 -8.460 23.142 11.953 1.00 0.00 C ATOM 1831 CD LYS A 117 -7.549 24.308 11.603 1.00 0.00 C ATOM 1832 CE LYS A 117 -6.832 24.846 12.834 1.00 0.00 C ATOM 1833 NZ LYS A 117 -7.771 25.267 13.908 1.00 0.00 N ATOM 0 H LYS A 117 -11.233 22.708 10.969 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.179 23.961 9.436 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.324 21.400 11.070 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -7.855 21.949 10.289 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -9.384 23.522 12.389 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.981 22.523 12.712 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.815 23.988 10.864 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.136 25.105 11.145 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -6.162 24.079 13.223 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -6.212 25.695 12.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -7.236 25.702 14.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.449 25.957 13.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -8.286 24.437 14.264 1.00 0.00 H new ATOM 1847 N ASP A 118 -8.461 21.992 7.801 1.00 0.00 N ATOM 1848 CA ASP A 118 -8.263 21.062 6.697 1.00 0.00 C ATOM 1849 C ASP A 118 -7.997 19.676 7.284 1.00 0.00 C ATOM 1850 O ASP A 118 -8.456 19.369 8.384 1.00 0.00 O ATOM 1851 CB ASP A 118 -7.067 21.527 5.849 1.00 0.00 C ATOM 1852 CG ASP A 118 -7.106 21.026 4.415 1.00 0.00 C ATOM 1853 OD1 ASP A 118 -7.327 21.850 3.504 1.00 0.00 O ATOM 1854 OD2 ASP A 118 -6.907 19.817 4.191 1.00 0.00 O ATOM 0 H ASP A 118 -7.627 22.520 8.057 1.00 0.00 H new ATOM 0 HA ASP A 118 -9.145 21.025 6.058 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -7.038 22.617 5.844 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.145 21.186 6.319 1.00 0.00 H new ATOM 1859 N LYS A 119 -7.272 18.840 6.563 1.00 0.00 N ATOM 1860 CA LYS A 119 -6.814 17.578 7.115 1.00 0.00 C ATOM 1861 C LYS A 119 -5.930 17.853 8.324 1.00 0.00 C ATOM 1862 O LYS A 119 -4.864 18.449 8.199 1.00 0.00 O ATOM 1863 CB LYS A 119 -6.043 16.767 6.066 1.00 0.00 C ATOM 1864 CG LYS A 119 -6.881 15.708 5.362 1.00 0.00 C ATOM 1865 CD LYS A 119 -8.078 16.304 4.631 1.00 0.00 C ATOM 1866 CE LYS A 119 -7.799 16.517 3.145 1.00 0.00 C ATOM 1867 NZ LYS A 119 -6.733 17.525 2.896 1.00 0.00 N ATOM 0 H LYS A 119 -6.989 19.011 5.598 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.680 16.990 7.420 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -5.638 17.450 5.320 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -5.194 16.282 6.548 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -6.256 15.168 4.650 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -7.231 14.980 6.094 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -8.938 15.644 4.747 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.344 17.257 5.089 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -7.507 15.568 2.695 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -8.716 16.836 2.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -6.947 18.048 2.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -6.690 18.189 3.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -5.817 17.044 2.796 1.00 0.00 H new ATOM 1881 N GLN A 120 -6.399 17.466 9.491 1.00 0.00 N ATOM 1882 CA GLN A 120 -5.661 17.690 10.718 1.00 0.00 C ATOM 1883 C GLN A 120 -5.147 16.378 11.295 1.00 0.00 C ATOM 1884 O GLN A 120 -5.908 15.428 11.496 1.00 0.00 O ATOM 1885 CB GLN A 120 -6.532 18.422 11.749 1.00 0.00 C ATOM 1886 CG GLN A 120 -7.894 17.780 11.978 1.00 0.00 C ATOM 1887 CD GLN A 120 -8.672 18.438 13.103 1.00 0.00 C ATOM 1888 OE1 GLN A 120 -7.967 18.915 14.116 1.00 0.00 O flip ATOM 1889 NE2 GLN A 120 -9.896 18.502 13.069 1.00 0.00 N flip ATOM 0 H GLN A 120 -7.293 16.992 9.617 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.802 18.317 10.481 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -5.997 18.463 12.698 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -6.678 19.451 11.421 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -8.476 17.836 11.058 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -7.759 16.723 12.206 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -10.405 18.123 12.270 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -10.406 18.935 13.839 1.00 0.00 H new ATOM 1898 N LEU A 121 -3.852 16.328 11.551 1.00 0.00 N ATOM 1899 CA LEU A 121 -3.259 15.182 12.205 1.00 0.00 C ATOM 1900 C LEU A 121 -3.275 15.406 13.701 1.00 0.00 C ATOM 1901 O LEU A 121 -2.666 16.352 14.202 1.00 0.00 O ATOM 1902 CB LEU A 121 -1.824 14.931 11.729 1.00 0.00 C ATOM 1903 CG LEU A 121 -1.684 14.355 10.319 1.00 0.00 C ATOM 1904 CD1 LEU A 121 -0.232 13.989 10.045 1.00 0.00 C ATOM 1905 CD2 LEU A 121 -2.584 13.139 10.140 1.00 0.00 C ATOM 0 H LEU A 121 -3.193 17.070 11.315 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.845 14.300 11.948 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.276 15.872 11.773 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.342 14.249 12.430 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.996 15.115 9.602 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -0.144 13.580 9.039 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.390 14.880 10.131 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.099 13.245 10.769 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.468 12.746 9.130 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.306 12.371 10.862 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -3.623 13.428 10.300 1.00 0.00 H new ATOM 1917 N THR A 122 -4.002 14.560 14.396 1.00 0.00 N ATOM 1918 CA THR A 122 -4.120 14.657 15.831 1.00 0.00 C ATOM 1919 C THR A 122 -3.156 13.688 16.501 1.00 0.00 C ATOM 1920 O THR A 122 -3.391 12.478 16.523 1.00 0.00 O ATOM 1921 CB THR A 122 -5.563 14.348 16.267 1.00 0.00 C ATOM 1922 OG1 THR A 122 -6.477 15.150 15.507 1.00 0.00 O ATOM 1923 CG2 THR A 122 -5.762 14.618 17.747 1.00 0.00 C ATOM 0 H THR A 122 -4.526 13.788 13.983 1.00 0.00 H new ATOM 0 HA THR A 122 -3.870 15.673 16.135 1.00 0.00 H new ATOM 0 HB THR A 122 -5.754 13.290 16.084 1.00 0.00 H new ATOM 0 HG1 THR A 122 -7.396 14.951 15.784 1.00 0.00 H new ATOM 0 HG21 THR A 122 -6.791 14.390 18.023 1.00 0.00 H new ATOM 0 HG22 THR A 122 -5.084 13.991 18.326 1.00 0.00 H new ATOM 0 HG23 THR A 122 -5.554 15.667 17.957 1.00 0.00 H new ATOM 1931 N LEU A 123 -2.053 14.213 17.006 1.00 0.00 N ATOM 1932 CA LEU A 123 -1.066 13.395 17.690 1.00 0.00 C ATOM 1933 C LEU A 123 -1.317 13.453 19.187 1.00 0.00 C ATOM 1934 O LEU A 123 -0.977 14.442 19.839 1.00 0.00 O ATOM 1935 CB LEU A 123 0.369 13.864 17.398 1.00 0.00 C ATOM 1936 CG LEU A 123 0.811 13.882 15.924 1.00 0.00 C ATOM 1937 CD1 LEU A 123 0.457 12.576 15.231 1.00 0.00 C ATOM 1938 CD2 LEU A 123 0.212 15.066 15.179 1.00 0.00 C ATOM 0 H LEU A 123 -1.818 15.204 16.955 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.166 12.373 17.324 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.485 14.871 17.799 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.055 13.221 17.950 1.00 0.00 H new ATOM 0 HG LEU A 123 1.895 13.992 15.909 1.00 0.00 H new ATOM 0 HD11 LEU A 123 0.781 12.617 14.191 1.00 0.00 H new ATOM 0 HD12 LEU A 123 0.958 11.749 15.735 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -0.622 12.424 15.270 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.544 15.049 14.141 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -0.876 15.005 15.213 1.00 0.00 H new ATOM 0 HD23 LEU A 123 0.538 15.994 15.649 1.00 0.00 H new ATOM 1950 N ILE A 124 -1.929 12.413 19.727 1.00 0.00 N ATOM 1951 CA ILE A 124 -2.238 12.382 21.147 1.00 0.00 C ATOM 1952 C ILE A 124 -1.124 11.678 21.903 1.00 0.00 C ATOM 1953 O ILE A 124 -1.075 10.449 21.961 1.00 0.00 O ATOM 1954 CB ILE A 124 -3.583 11.684 21.465 1.00 0.00 C ATOM 1955 CG1 ILE A 124 -4.712 12.196 20.563 1.00 0.00 C ATOM 1956 CG2 ILE A 124 -3.952 11.905 22.925 1.00 0.00 C ATOM 1957 CD1 ILE A 124 -4.840 11.441 19.259 1.00 0.00 C ATOM 0 H ILE A 124 -2.220 11.584 19.209 1.00 0.00 H new ATOM 0 HA ILE A 124 -2.328 13.421 21.466 1.00 0.00 H new ATOM 0 HB ILE A 124 -3.457 10.618 21.275 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.656 12.130 21.105 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.542 13.251 20.346 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -4.899 11.411 23.140 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -3.173 11.490 23.564 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -4.048 12.973 23.118 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -5.659 11.860 18.675 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -3.911 11.528 18.696 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.042 10.390 19.465 1.00 0.00 H new ATOM 1969 N THR A 125 -0.222 12.461 22.461 1.00 0.00 N ATOM 1970 CA THR A 125 0.896 11.918 23.207 1.00 0.00 C ATOM 1971 C THR A 125 0.680 12.108 24.700 1.00 0.00 C ATOM 1972 O THR A 125 0.750 13.224 25.208 1.00 0.00 O ATOM 1973 CB THR A 125 2.227 12.572 22.786 1.00 0.00 C ATOM 1974 OG1 THR A 125 2.097 14.002 22.771 1.00 0.00 O ATOM 1975 CG2 THR A 125 2.651 12.079 21.414 1.00 0.00 C ATOM 0 H THR A 125 -0.242 13.480 22.411 1.00 0.00 H new ATOM 0 HA THR A 125 0.954 10.853 22.983 1.00 0.00 H new ATOM 0 HB THR A 125 2.991 12.292 23.512 1.00 0.00 H new ATOM 0 HG1 THR A 125 1.201 14.252 23.079 1.00 0.00 H new ATOM 0 HG21 THR A 125 3.592 12.551 21.133 1.00 0.00 H new ATOM 0 HG22 THR A 125 2.781 10.997 21.440 1.00 0.00 H new ATOM 0 HG23 THR A 125 1.884 12.335 20.683 1.00 0.00 H new ATOM 1983 N CYS A 126 0.386 11.025 25.393 1.00 0.00 N ATOM 1984 CA CYS A 126 0.163 11.094 26.826 1.00 0.00 C ATOM 1985 C CYS A 126 1.458 10.783 27.560 1.00 0.00 C ATOM 1986 O CYS A 126 1.788 9.621 27.794 1.00 0.00 O ATOM 1987 CB CYS A 126 -0.950 10.134 27.244 1.00 0.00 C ATOM 1988 SG CYS A 126 -2.402 10.193 26.144 1.00 0.00 S ATOM 0 H CYS A 126 0.296 10.092 24.991 1.00 0.00 H new ATOM 0 HA CYS A 126 -0.154 12.103 27.090 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -0.557 9.118 27.261 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -1.263 10.372 28.261 1.00 0.00 H new ATOM 1993 N ASP A 127 2.202 11.834 27.876 1.00 0.00 N ATOM 1994 CA ASP A 127 3.506 11.704 28.513 1.00 0.00 C ATOM 1995 C ASP A 127 3.482 12.266 29.934 1.00 0.00 C ATOM 1996 O ASP A 127 4.482 12.777 30.437 1.00 0.00 O ATOM 1997 CB ASP A 127 4.580 12.405 27.663 1.00 0.00 C ATOM 1998 CG ASP A 127 4.311 13.887 27.419 1.00 0.00 C ATOM 1999 OD1 ASP A 127 3.251 14.226 26.843 1.00 0.00 O ATOM 2000 OD2 ASP A 127 5.189 14.714 27.747 1.00 0.00 O ATOM 0 H ASP A 127 1.920 12.798 27.699 1.00 0.00 H new ATOM 0 HA ASP A 127 3.753 10.645 28.582 1.00 0.00 H new ATOM 0 HB2 ASP A 127 5.546 12.298 28.157 1.00 0.00 H new ATOM 0 HB3 ASP A 127 4.656 11.897 26.701 1.00 0.00 H new ATOM 2005 N ASP A 128 2.338 12.116 30.592 1.00 0.00 N ATOM 2006 CA ASP A 128 2.150 12.605 31.954 1.00 0.00 C ATOM 2007 C ASP A 128 1.405 11.566 32.779 1.00 0.00 C ATOM 2008 O ASP A 128 0.200 11.385 32.623 1.00 0.00 O ATOM 2009 CB ASP A 128 1.374 13.921 31.942 1.00 0.00 C ATOM 2010 CG ASP A 128 1.037 14.425 33.332 1.00 0.00 C ATOM 2011 OD1 ASP A 128 -0.158 14.404 33.696 1.00 0.00 O ATOM 2012 OD2 ASP A 128 1.961 14.857 34.056 1.00 0.00 O ATOM 0 H ASP A 128 1.518 11.654 30.199 1.00 0.00 H new ATOM 0 HA ASP A 128 3.127 12.781 32.403 1.00 0.00 H new ATOM 0 HB2 ASP A 128 1.961 14.677 31.420 1.00 0.00 H new ATOM 0 HB3 ASP A 128 0.452 13.787 31.377 1.00 0.00 H new ATOM 2017 N TYR A 129 2.132 10.866 33.629 1.00 0.00 N ATOM 2018 CA TYR A 129 1.560 9.782 34.420 1.00 0.00 C ATOM 2019 C TYR A 129 1.245 10.225 35.846 1.00 0.00 C ATOM 2020 O TYR A 129 2.119 10.702 36.570 1.00 0.00 O ATOM 2021 CB TYR A 129 2.519 8.588 34.446 1.00 0.00 C ATOM 2022 CG TYR A 129 2.050 7.431 35.304 1.00 0.00 C ATOM 2023 CD1 TYR A 129 1.033 6.585 34.877 1.00 0.00 C ATOM 2024 CD2 TYR A 129 2.636 7.179 36.539 1.00 0.00 C ATOM 2025 CE1 TYR A 129 0.616 5.522 35.655 1.00 0.00 C ATOM 2026 CE2 TYR A 129 2.222 6.120 37.321 1.00 0.00 C ATOM 2027 CZ TYR A 129 1.214 5.296 36.877 1.00 0.00 C ATOM 2028 OH TYR A 129 0.808 4.233 37.655 1.00 0.00 O ATOM 0 H TYR A 129 3.126 11.027 33.793 1.00 0.00 H new ATOM 0 HA TYR A 129 0.622 9.489 33.948 1.00 0.00 H new ATOM 0 HB2 TYR A 129 2.666 8.233 33.426 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.490 8.925 34.809 1.00 0.00 H new ATOM 0 HD1 TYR A 129 0.561 6.761 33.922 1.00 0.00 H new ATOM 0 HD2 TYR A 129 3.428 7.822 36.892 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -0.174 4.872 35.308 1.00 0.00 H new ATOM 0 HE2 TYR A 129 2.688 5.939 38.278 1.00 0.00 H new ATOM 0 HH TYR A 129 1.331 4.215 38.483 1.00 0.00 H new ATOM 2038 N ASN A 130 -0.008 10.055 36.240 1.00 0.00 N ATOM 2039 CA ASN A 130 -0.432 10.324 37.606 1.00 0.00 C ATOM 2040 C ASN A 130 -0.468 9.020 38.390 1.00 0.00 C ATOM 2041 O ASN A 130 -1.287 8.140 38.120 1.00 0.00 O ATOM 2042 CB ASN A 130 -1.811 10.996 37.620 1.00 0.00 C ATOM 2043 CG ASN A 130 -2.262 11.415 39.014 1.00 0.00 C ATOM 2044 OD1 ASN A 130 -1.949 10.771 40.012 1.00 0.00 O ATOM 2045 ND2 ASN A 130 -2.994 12.510 39.092 1.00 0.00 N ATOM 0 H ASN A 130 -0.755 9.729 35.627 1.00 0.00 H new ATOM 0 HA ASN A 130 0.280 11.005 38.073 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -1.787 11.874 36.974 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -2.546 10.310 37.198 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -3.317 12.844 40.000 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -3.237 13.022 38.244 1.00 0.00 H new ATOM 2052 N GLU A 131 0.432 8.905 39.355 1.00 0.00 N ATOM 2053 CA GLU A 131 0.565 7.699 40.167 1.00 0.00 C ATOM 2054 C GLU A 131 -0.640 7.488 41.085 1.00 0.00 C ATOM 2055 O GLU A 131 -1.013 6.352 41.376 1.00 0.00 O ATOM 2056 CB GLU A 131 1.831 7.796 41.014 1.00 0.00 C ATOM 2057 CG GLU A 131 3.075 8.133 40.216 1.00 0.00 C ATOM 2058 CD GLU A 131 4.299 8.258 41.091 1.00 0.00 C ATOM 2059 OE1 GLU A 131 4.404 9.257 41.833 1.00 0.00 O ATOM 2060 OE2 GLU A 131 5.165 7.359 41.039 1.00 0.00 O ATOM 0 H GLU A 131 1.092 9.643 39.599 1.00 0.00 H new ATOM 0 HA GLU A 131 0.621 6.848 39.489 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.686 8.556 41.782 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.986 6.848 41.529 1.00 0.00 H new ATOM 0 HG2 GLU A 131 3.244 7.360 39.467 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.918 9.068 39.679 1.00 0.00 H new ATOM 2067 N LYS A 132 -1.253 8.584 41.515 1.00 0.00 N ATOM 2068 CA LYS A 132 -2.307 8.547 42.513 1.00 0.00 C ATOM 2069 C LYS A 132 -3.601 7.943 41.982 1.00 0.00 C ATOM 2070 O LYS A 132 -4.437 7.481 42.755 1.00 0.00 O ATOM 2071 CB LYS A 132 -2.580 9.960 43.014 1.00 0.00 C ATOM 2072 CG LYS A 132 -1.509 10.507 43.947 1.00 0.00 C ATOM 2073 CD LYS A 132 -1.312 9.642 45.191 1.00 0.00 C ATOM 2074 CE LYS A 132 -2.507 9.681 46.141 1.00 0.00 C ATOM 2075 NZ LYS A 132 -3.649 8.852 45.662 1.00 0.00 N ATOM 0 H LYS A 132 -1.031 9.522 41.180 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.960 7.908 43.325 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -2.674 10.626 42.156 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -3.539 9.971 43.533 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -0.565 10.579 43.407 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -1.780 11.518 44.252 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.132 8.611 44.885 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.421 9.977 45.722 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -2.196 9.330 47.125 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -2.837 10.713 46.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -4.410 9.473 45.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -3.330 8.236 44.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -4.006 8.267 46.444 1.00 0.00 H new ATOM 2089 N THR A 133 -3.773 7.962 40.675 1.00 0.00 N ATOM 2090 CA THR A 133 -4.994 7.454 40.077 1.00 0.00 C ATOM 2091 C THR A 133 -4.677 6.489 38.935 1.00 0.00 C ATOM 2092 O THR A 133 -5.579 5.970 38.275 1.00 0.00 O ATOM 2093 CB THR A 133 -5.884 8.618 39.589 1.00 0.00 C ATOM 2094 OG1 THR A 133 -7.090 8.130 38.992 1.00 0.00 O ATOM 2095 CG2 THR A 133 -5.132 9.483 38.599 1.00 0.00 C ATOM 0 H THR A 133 -3.088 8.321 40.010 1.00 0.00 H new ATOM 0 HA THR A 133 -5.546 6.902 40.838 1.00 0.00 H new ATOM 0 HB THR A 133 -6.149 9.221 40.458 1.00 0.00 H new ATOM 0 HG1 THR A 133 -6.913 7.274 38.550 1.00 0.00 H new ATOM 0 HG21 THR A 133 -5.775 10.298 38.266 1.00 0.00 H new ATOM 0 HG22 THR A 133 -4.243 9.894 39.077 1.00 0.00 H new ATOM 0 HG23 THR A 133 -4.836 8.880 37.740 1.00 0.00 H new ATOM 2103 N GLY A 134 -3.382 6.254 38.721 1.00 0.00 N ATOM 2104 CA GLY A 134 -2.939 5.295 37.725 1.00 0.00 C ATOM 2105 C GLY A 134 -3.439 5.609 36.328 1.00 0.00 C ATOM 2106 O GLY A 134 -4.068 4.767 35.682 1.00 0.00 O ATOM 0 H GLY A 134 -2.627 6.717 39.227 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.849 5.268 37.716 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -3.281 4.300 38.011 1.00 0.00 H new ATOM 2110 N VAL A 135 -3.169 6.818 35.862 1.00 0.00 N ATOM 2111 CA VAL A 135 -3.615 7.232 34.542 1.00 0.00 C ATOM 2112 C VAL A 135 -2.641 8.245 33.951 1.00 0.00 C ATOM 2113 O VAL A 135 -1.867 8.866 34.678 1.00 0.00 O ATOM 2114 CB VAL A 135 -5.037 7.844 34.600 1.00 0.00 C ATOM 2115 CG1 VAL A 135 -5.003 9.290 35.076 1.00 0.00 C ATOM 2116 CG2 VAL A 135 -5.732 7.729 33.252 1.00 0.00 C ATOM 0 H VAL A 135 -2.646 7.527 36.376 1.00 0.00 H new ATOM 0 HA VAL A 135 -3.647 6.348 33.905 1.00 0.00 H new ATOM 0 HB VAL A 135 -5.613 7.273 35.328 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -6.017 9.688 35.105 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -4.568 9.334 36.074 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -4.399 9.885 34.390 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -6.729 8.166 33.318 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -5.152 8.260 32.497 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -5.814 6.678 32.973 1.00 0.00 H new ATOM 2126 N TRP A 136 -2.666 8.388 32.638 1.00 0.00 N ATOM 2127 CA TRP A 136 -1.876 9.405 31.974 1.00 0.00 C ATOM 2128 C TRP A 136 -2.759 10.614 31.699 1.00 0.00 C ATOM 2129 O TRP A 136 -3.558 10.610 30.763 1.00 0.00 O ATOM 2130 CB TRP A 136 -1.268 8.854 30.680 1.00 0.00 C ATOM 2131 CG TRP A 136 -0.330 7.707 30.919 1.00 0.00 C ATOM 2132 CD1 TRP A 136 -0.671 6.407 31.169 1.00 0.00 C ATOM 2133 CD2 TRP A 136 1.103 7.754 30.934 1.00 0.00 C ATOM 2134 NE1 TRP A 136 0.458 5.648 31.345 1.00 0.00 N ATOM 2135 CE2 TRP A 136 1.559 6.451 31.208 1.00 0.00 C ATOM 2136 CE3 TRP A 136 2.044 8.769 30.749 1.00 0.00 C ATOM 2137 CZ2 TRP A 136 2.912 6.138 31.298 1.00 0.00 C ATOM 2138 CZ3 TRP A 136 3.388 8.457 30.837 1.00 0.00 C ATOM 2139 CH2 TRP A 136 3.811 7.150 31.111 1.00 0.00 C ATOM 0 H TRP A 136 -3.226 7.811 32.011 1.00 0.00 H new ATOM 0 HA TRP A 136 -1.050 9.708 32.617 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -2.070 8.529 30.017 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -0.734 9.653 30.166 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -1.682 6.032 31.220 1.00 0.00 H new ATOM 0 HE1 TRP A 136 0.475 4.648 31.545 1.00 0.00 H new ATOM 0 HE3 TRP A 136 1.727 9.780 30.541 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 3.240 5.131 31.508 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 4.124 9.234 30.692 1.00 0.00 H new ATOM 0 HH2 TRP A 136 4.868 6.938 31.176 1.00 0.00 H new ATOM 2150 N GLU A 137 -2.619 11.632 32.540 1.00 0.00 N ATOM 2151 CA GLU A 137 -3.536 12.765 32.545 1.00 0.00 C ATOM 2152 C GLU A 137 -3.340 13.673 31.347 1.00 0.00 C ATOM 2153 O GLU A 137 -4.231 13.801 30.506 1.00 0.00 O ATOM 2154 CB GLU A 137 -3.370 13.590 33.816 1.00 0.00 C ATOM 2155 CG GLU A 137 -3.790 12.873 35.082 1.00 0.00 C ATOM 2156 CD GLU A 137 -3.878 13.818 36.256 1.00 0.00 C ATOM 2157 OE1 GLU A 137 -2.844 14.074 36.900 1.00 0.00 O ATOM 2158 OE2 GLU A 137 -4.982 14.330 36.528 1.00 0.00 O ATOM 0 H GLU A 137 -1.873 11.695 33.232 1.00 0.00 H new ATOM 0 HA GLU A 137 -4.541 12.345 32.499 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.325 13.886 33.909 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.954 14.506 33.720 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -4.757 12.396 34.926 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.076 12.081 35.305 1.00 0.00 H new ATOM 2165 N LYS A 138 -2.186 14.330 31.284 1.00 0.00 N ATOM 2166 CA LYS A 138 -1.927 15.277 30.213 1.00 0.00 C ATOM 2167 C LYS A 138 -1.754 14.553 28.892 1.00 0.00 C ATOM 2168 O LYS A 138 -0.651 14.148 28.520 1.00 0.00 O ATOM 2169 CB LYS A 138 -0.698 16.137 30.497 1.00 0.00 C ATOM 2170 CG LYS A 138 -0.790 16.998 31.755 1.00 0.00 C ATOM 2171 CD LYS A 138 -1.909 18.027 31.669 1.00 0.00 C ATOM 2172 CE LYS A 138 -3.223 17.487 32.214 1.00 0.00 C ATOM 2173 NZ LYS A 138 -3.197 17.340 33.695 1.00 0.00 N ATOM 0 H LYS A 138 -1.425 14.224 31.955 1.00 0.00 H new ATOM 0 HA LYS A 138 -2.792 15.938 30.152 1.00 0.00 H new ATOM 0 HB2 LYS A 138 0.171 15.485 30.584 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -0.523 16.789 29.641 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -0.955 16.356 32.621 1.00 0.00 H new ATOM 0 HG3 LYS A 138 0.160 17.509 31.913 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -1.625 18.919 32.227 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -2.044 18.330 30.631 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -4.035 18.157 31.931 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -3.434 16.520 31.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -4.169 17.235 34.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -2.642 16.498 33.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -2.762 18.184 34.120 1.00 0.00 H new ATOM 2187 N ARG A 139 -2.866 14.351 28.218 1.00 0.00 N ATOM 2188 CA ARG A 139 -2.861 13.825 26.870 1.00 0.00 C ATOM 2189 C ARG A 139 -2.463 14.937 25.913 1.00 0.00 C ATOM 2190 O ARG A 139 -3.292 15.510 25.204 1.00 0.00 O ATOM 2191 CB ARG A 139 -4.228 13.230 26.510 1.00 0.00 C ATOM 2192 CG ARG A 139 -5.399 14.162 26.776 1.00 0.00 C ATOM 2193 CD ARG A 139 -6.725 13.493 26.463 1.00 0.00 C ATOM 2194 NE ARG A 139 -7.837 14.441 26.513 1.00 0.00 N ATOM 2195 CZ ARG A 139 -9.101 14.107 26.777 1.00 0.00 C ATOM 2196 NH1 ARG A 139 -9.424 12.849 27.061 1.00 0.00 N ATOM 2197 NH2 ARG A 139 -10.045 15.041 26.773 1.00 0.00 N ATOM 0 H ARG A 139 -3.796 14.546 28.588 1.00 0.00 H new ATOM 0 HA ARG A 139 -2.136 13.015 26.793 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -4.227 12.957 25.455 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -4.373 12.311 27.077 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -5.386 14.475 27.820 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -5.293 15.063 26.171 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -6.678 13.039 25.473 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -6.902 12.687 27.175 1.00 0.00 H new ATOM 0 HE ARG A 139 -7.632 15.424 26.334 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -8.702 12.129 27.078 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -10.394 12.604 27.261 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -9.802 16.010 26.568 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -11.013 14.789 26.974 1.00 0.00 H new ATOM 2211 N LYS A 140 -1.182 15.270 25.953 1.00 0.00 N ATOM 2212 CA LYS A 140 -0.650 16.386 25.201 1.00 0.00 C ATOM 2213 C LYS A 140 -0.822 16.148 23.708 1.00 0.00 C ATOM 2214 O LYS A 140 -0.360 15.146 23.160 1.00 0.00 O ATOM 2215 CB LYS A 140 0.818 16.613 25.575 1.00 0.00 C ATOM 2216 CG LYS A 140 1.407 17.896 25.014 1.00 0.00 C ATOM 2217 CD LYS A 140 2.090 17.665 23.680 1.00 0.00 C ATOM 2218 CE LYS A 140 3.487 17.093 23.855 1.00 0.00 C ATOM 2219 NZ LYS A 140 3.492 15.724 24.454 1.00 0.00 N ATOM 0 H LYS A 140 -0.486 14.772 26.508 1.00 0.00 H new ATOM 0 HA LYS A 140 -1.204 17.290 25.453 1.00 0.00 H new ATOM 0 HB2 LYS A 140 0.907 16.629 26.661 1.00 0.00 H new ATOM 0 HB3 LYS A 140 1.408 15.768 25.219 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.617 18.637 24.894 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.125 18.307 25.724 1.00 0.00 H new ATOM 0 HD2 LYS A 140 1.490 16.983 23.078 1.00 0.00 H new ATOM 0 HD3 LYS A 140 2.148 18.606 23.133 1.00 0.00 H new ATOM 0 HE2 LYS A 140 3.983 17.060 22.885 1.00 0.00 H new ATOM 0 HE3 LYS A 140 4.070 17.762 24.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 4.426 15.288 24.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 3.286 15.789 25.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 2.767 15.140 23.991 1.00 0.00 H new ATOM 2233 N ILE A 141 -1.474 17.091 23.063 1.00 0.00 N ATOM 2234 CA ILE A 141 -1.942 16.917 21.709 1.00 0.00 C ATOM 2235 C ILE A 141 -1.227 17.854 20.744 1.00 0.00 C ATOM 2236 O ILE A 141 -0.973 19.023 21.054 1.00 0.00 O ATOM 2237 CB ILE A 141 -3.467 17.163 21.644 1.00 0.00 C ATOM 2238 CG1 ILE A 141 -4.014 16.908 20.239 1.00 0.00 C ATOM 2239 CG2 ILE A 141 -3.802 18.577 22.104 1.00 0.00 C ATOM 2240 CD1 ILE A 141 -5.497 17.189 20.111 1.00 0.00 C ATOM 0 H ILE A 141 -1.694 18.002 23.466 1.00 0.00 H new ATOM 0 HA ILE A 141 -1.721 15.893 21.408 1.00 0.00 H new ATOM 0 HB ILE A 141 -3.948 16.456 22.320 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.471 17.530 19.527 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.823 15.870 19.966 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -4.880 18.731 22.051 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -3.466 18.715 23.132 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -3.300 19.298 21.459 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -5.819 16.987 19.089 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -6.049 16.548 20.798 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.692 18.234 20.353 1.00 0.00 H new ATOM 2252 N PHE A 142 -0.871 17.319 19.591 1.00 0.00 N ATOM 2253 CA PHE A 142 -0.366 18.123 18.497 1.00 0.00 C ATOM 2254 C PHE A 142 -1.402 18.140 17.386 1.00 0.00 C ATOM 2255 O PHE A 142 -1.766 17.087 16.863 1.00 0.00 O ATOM 2256 CB PHE A 142 0.938 17.552 17.929 1.00 0.00 C ATOM 2257 CG PHE A 142 2.088 17.459 18.892 1.00 0.00 C ATOM 2258 CD1 PHE A 142 3.127 18.371 18.826 1.00 0.00 C ATOM 2259 CD2 PHE A 142 2.151 16.447 19.837 1.00 0.00 C ATOM 2260 CE1 PHE A 142 4.207 18.277 19.680 1.00 0.00 C ATOM 2261 CE2 PHE A 142 3.225 16.353 20.696 1.00 0.00 C ATOM 2262 CZ PHE A 142 4.255 17.267 20.616 1.00 0.00 C ATOM 0 H PHE A 142 -0.924 16.321 19.388 1.00 0.00 H new ATOM 0 HA PHE A 142 -0.169 19.126 18.876 1.00 0.00 H new ATOM 0 HB2 PHE A 142 0.735 16.555 17.538 1.00 0.00 H new ATOM 0 HB3 PHE A 142 1.245 18.169 17.085 1.00 0.00 H new ATOM 0 HD1 PHE A 142 3.092 19.167 18.097 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.351 15.725 19.901 1.00 0.00 H new ATOM 0 HE1 PHE A 142 5.013 18.993 19.615 1.00 0.00 H new ATOM 0 HE2 PHE A 142 3.260 15.563 21.432 1.00 0.00 H new ATOM 0 HZ PHE A 142 5.098 17.191 21.286 1.00 0.00 H new ATOM 2272 N VAL A 143 -1.897 19.316 17.047 1.00 0.00 N ATOM 2273 CA VAL A 143 -2.818 19.450 15.927 1.00 0.00 C ATOM 2274 C VAL A 143 -2.080 20.009 14.723 1.00 0.00 C ATOM 2275 O VAL A 143 -1.772 21.203 14.658 1.00 0.00 O ATOM 2276 CB VAL A 143 -4.018 20.359 16.261 1.00 0.00 C ATOM 2277 CG1 VAL A 143 -5.007 20.389 15.102 1.00 0.00 C ATOM 2278 CG2 VAL A 143 -4.699 19.903 17.543 1.00 0.00 C ATOM 0 H VAL A 143 -1.680 20.190 17.527 1.00 0.00 H new ATOM 0 HA VAL A 143 -3.208 18.457 15.706 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.647 21.372 16.418 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -5.847 21.036 15.357 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -4.511 20.773 14.210 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.372 19.380 14.909 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -5.543 20.558 17.760 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -5.056 18.880 17.422 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -3.987 19.943 18.367 1.00 0.00 H new ATOM 2288 N ALA A 144 -1.768 19.135 13.789 1.00 0.00 N ATOM 2289 CA ALA A 144 -1.062 19.535 12.588 1.00 0.00 C ATOM 2290 C ALA A 144 -2.029 19.650 11.417 1.00 0.00 C ATOM 2291 O ALA A 144 -2.582 18.655 10.962 1.00 0.00 O ATOM 2292 CB ALA A 144 0.053 18.549 12.276 1.00 0.00 C ATOM 0 H ALA A 144 -1.992 18.141 13.838 1.00 0.00 H new ATOM 0 HA ALA A 144 -0.613 20.514 12.756 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.574 18.863 11.371 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.756 18.520 13.108 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -0.371 17.556 12.124 1.00 0.00 H new ATOM 2298 N THR A 145 -2.242 20.867 10.950 1.00 0.00 N ATOM 2299 CA THR A 145 -3.137 21.110 9.829 1.00 0.00 C ATOM 2300 C THR A 145 -2.381 20.954 8.514 1.00 0.00 C ATOM 2301 O THR A 145 -1.239 21.408 8.394 1.00 0.00 O ATOM 2302 CB THR A 145 -3.754 22.519 9.923 1.00 0.00 C ATOM 2303 OG1 THR A 145 -4.309 22.709 11.231 1.00 0.00 O ATOM 2304 CG2 THR A 145 -4.843 22.716 8.879 1.00 0.00 C ATOM 0 H THR A 145 -1.806 21.707 11.330 1.00 0.00 H new ATOM 0 HA THR A 145 -3.944 20.378 9.864 1.00 0.00 H new ATOM 0 HB THR A 145 -2.967 23.250 9.738 1.00 0.00 H new ATOM 0 HG1 THR A 145 -4.700 23.605 11.293 1.00 0.00 H new ATOM 0 HG21 THR A 145 -5.258 23.720 8.971 1.00 0.00 H new ATOM 0 HG22 THR A 145 -4.419 22.589 7.883 1.00 0.00 H new ATOM 0 HG23 THR A 145 -5.633 21.981 9.034 1.00 0.00 H new ATOM 2312 N GLU A 146 -3.008 20.282 7.554 1.00 0.00 N ATOM 2313 CA GLU A 146 -2.399 20.026 6.256 1.00 0.00 C ATOM 2314 C GLU A 146 -1.971 21.327 5.593 1.00 0.00 C ATOM 2315 O GLU A 146 -2.790 22.213 5.339 1.00 0.00 O ATOM 2316 CB GLU A 146 -3.372 19.276 5.346 1.00 0.00 C ATOM 2317 CG GLU A 146 -2.716 18.675 4.113 1.00 0.00 C ATOM 2318 CD GLU A 146 -3.716 18.013 3.193 1.00 0.00 C ATOM 2319 OE1 GLU A 146 -4.057 18.613 2.153 1.00 0.00 O ATOM 2320 OE2 GLU A 146 -4.186 16.899 3.514 1.00 0.00 O ATOM 0 H GLU A 146 -3.949 19.901 7.654 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.515 19.409 6.416 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -3.849 18.480 5.917 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -4.161 19.959 5.031 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -2.188 19.457 3.568 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -1.970 17.942 4.422 1.00 0.00 H new ATOM 2327 N VAL A 147 -0.684 21.427 5.320 1.00 0.00 N ATOM 2328 CA VAL A 147 -0.123 22.603 4.697 1.00 0.00 C ATOM 2329 C VAL A 147 0.333 22.262 3.279 1.00 0.00 C ATOM 2330 O VAL A 147 1.134 21.346 3.062 1.00 0.00 O ATOM 2331 CB VAL A 147 1.039 23.180 5.539 1.00 0.00 C ATOM 2332 CG1 VAL A 147 2.133 22.152 5.734 1.00 0.00 C ATOM 2333 CG2 VAL A 147 1.596 24.449 4.917 1.00 0.00 C ATOM 0 H VAL A 147 -0.003 20.696 5.524 1.00 0.00 H new ATOM 0 HA VAL A 147 -0.891 23.375 4.641 1.00 0.00 H new ATOM 0 HB VAL A 147 0.637 23.437 6.519 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.937 22.585 6.329 1.00 0.00 H new ATOM 0 HG12 VAL A 147 1.727 21.282 6.250 1.00 0.00 H new ATOM 0 HG13 VAL A 147 2.524 21.848 4.763 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.411 24.829 5.533 1.00 0.00 H new ATOM 0 HG22 VAL A 147 1.969 24.230 3.916 1.00 0.00 H new ATOM 0 HG23 VAL A 147 0.808 25.200 4.854 1.00 0.00 H new ATOM 2343 N LYS A 148 -0.211 22.980 2.318 1.00 0.00 N ATOM 2344 CA LYS A 148 0.023 22.691 0.919 1.00 0.00 C ATOM 2345 C LYS A 148 1.324 23.317 0.435 1.00 0.00 C ATOM 2346 O LYS A 148 1.446 24.556 0.464 1.00 0.00 O ATOM 2347 CB LYS A 148 -1.162 23.176 0.090 1.00 0.00 C ATOM 2348 CG LYS A 148 -1.585 24.598 0.402 1.00 0.00 C ATOM 2349 CD LYS A 148 -1.599 25.447 -0.853 1.00 0.00 C ATOM 2350 CE LYS A 148 -2.454 24.815 -1.942 1.00 0.00 C ATOM 2351 NZ LYS A 148 -2.498 25.651 -3.171 1.00 0.00 N ATOM 0 H LYS A 148 -0.825 23.777 2.484 1.00 0.00 H new ATOM 0 HA LYS A 148 0.121 21.612 0.797 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -0.907 23.106 -0.967 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -2.008 22.510 0.258 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -2.576 24.595 0.855 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -0.902 25.033 1.132 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -1.982 26.440 -0.618 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -0.580 25.577 -1.218 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -2.058 23.830 -2.188 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -3.467 24.667 -1.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -3.091 25.184 -3.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -2.900 26.583 -2.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -1.535 25.771 -3.544 1.00 0.00 H new TER 2365 LYS A 148 HETATM 2366 C7 JPT A 201 -3.650 9.475 27.191 1.00 0.00 C HETATM 2367 C8 JPT A 201 -3.382 7.987 27.435 1.00 0.00 C HETATM 2368 C11 JPT A 201 -3.726 7.385 28.595 1.00 0.00 C HETATM 2369 S2 JPT A 201 -3.307 5.789 28.421 1.00 0.00 S HETATM 2370 C12 JPT A 201 -2.687 5.878 26.876 1.00 0.00 C HETATM 2371 C13 JPT A 201 -2.799 7.171 26.472 1.00 0.00 C HETATM 2372 C6 JPT A 201 -6.429 8.766 23.469 1.00 0.00 C HETATM 2373 O3 JPT A 201 -6.202 9.763 22.470 1.00 0.00 O HETATM 2374 C5 JPT A 201 -6.004 10.085 27.289 1.00 0.00 C HETATM 2375 C4 JPT A 201 -4.896 9.617 26.593 1.00 0.00 C HETATM 2376 O4 JPT A 201 -5.887 10.338 28.618 1.00 0.00 O HETATM 2377 C1 JPT A 201 -7.204 10.323 26.680 1.00 0.00 C HETATM 2378 O2 JPT A 201 -8.114 10.916 27.257 1.00 0.00 O HETATM 2379 C2 JPT A 201 -7.357 9.896 25.390 1.00 0.00 C HETATM 2380 C3 JPT A 201 -6.275 9.324 24.731 1.00 0.00 C HETATM 2381 O1 JPT A 201 -4.997 9.267 25.258 1.00 0.00 O