USER MOD reduce.3.24.130724 H: found=0, std=0, add=1182, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1178 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 15 LYS NZ :NH3+ 171:sc= 0.615 (180deg=-0.724) USER MOD Set 1.2: A 49 THR OG1 : rot -66:sc= 1.41 USER MOD Set 1.3: A 54 HIS : no HE2:sc= -5.35! C(o=-3.3!,f=-5.2!) USER MOD Set 2.1: A 50 GLN : amide:sc= -0.315 K(o=-9.3,f=-15!) USER MOD Set 2.2: A 90 CYS SG : rot -165:sc= 0.155 USER MOD Set 2.3: A 92 SER OG : rot -66:sc= 0.558 USER MOD Set 2.4: A 132 HIS : no HD1:sc= -5.73 K(o=-9.3,f=-12!) USER MOD Set 2.5: A 136 HIS : no HE2:sc= -3.97! C(o=-9.3!,f=-11!) USER MOD Single : A 4 GLN : amide:sc= -0.437 X(o=-0.44,f=-0.44) USER MOD Single : A 7 HIS : no HD1:sc= -0.144 X(o=-0.14,f=-0.022) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= -0.979 K(o=-0.98,f=-18!) USER MOD Single : A 28 GLN : amide:sc= -5.15! C(o=-5.2!,f=-5.8!) USER MOD Single : A 34 MET CE :methyl 176:sc= -5.9! (180deg=-5.99!) USER MOD Single : A 37 THR OG1 : rot 85:sc= -0.401 USER MOD Single : A 38 MET CE :methyl 178:sc= -1.47 (180deg=-1.57) USER MOD Single : A 39 TYR OH : rot -80:sc= -1.98! USER MOD Single : A 55 GLN :FLIP amide:sc= -1.17 F(o=-5!,f=-1.2) USER MOD Single : A 63 SER OG : rot 82:sc= 0.124 USER MOD Single : A 65 ASN : amide:sc= -0.791 X(o=-0.79,f=-0.47) USER MOD Single : A 74 ASN : amide:sc= -3.22 K(o=-3.2,f=-5.8!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 142:sc= -2.64! USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.0551 USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot 165:sc= -9.45! USER MOD Single : A 131 GLN : amide:sc= -12.3! C(o=-12!,f=-15!) USER MOD Single : A 134 MET CE :methyl -122:sc= -1.62 (180deg=-3.39!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl 145:sc= -2.99 (180deg=-5.69!) USER MOD Single : A 145 TYR OH : rot -168:sc= 0.137 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 2 1.710 -18.658 -0.768 1.00 0.00 N ATOM 2 CA VAL A 2 1.457 -17.194 -0.909 1.00 0.00 C ATOM 3 C VAL A 2 0.593 -16.969 -2.147 1.00 0.00 C ATOM 4 O VAL A 2 0.054 -17.897 -2.716 1.00 0.00 O ATOM 5 CB VAL A 2 2.810 -16.480 -1.018 1.00 0.00 C ATOM 6 CG1 VAL A 2 3.699 -16.925 0.145 1.00 0.00 C ATOM 7 CG2 VAL A 2 3.535 -16.756 -2.330 1.00 0.00 C ATOM 0 HA VAL A 2 0.925 -16.791 -0.047 1.00 0.00 H new ATOM 0 HB VAL A 2 2.611 -15.409 -0.984 1.00 0.00 H new ATOM 0 HG11 VAL A 2 4.664 -16.423 0.078 1.00 0.00 H new ATOM 0 HG12 VAL A 2 3.220 -16.665 1.089 1.00 0.00 H new ATOM 0 HG13 VAL A 2 3.847 -18.004 0.098 1.00 0.00 H new ATOM 0 HG21 VAL A 2 4.484 -16.220 -2.341 1.00 0.00 H new ATOM 0 HG22 VAL A 2 3.721 -17.826 -2.425 1.00 0.00 H new ATOM 0 HG23 VAL A 2 2.919 -16.419 -3.164 1.00 0.00 H new ATOM 17 N LEU A 3 0.493 -15.727 -2.524 1.00 0.00 N ATOM 18 CA LEU A 3 -0.327 -15.373 -3.717 1.00 0.00 C ATOM 19 C LEU A 3 0.480 -15.213 -4.994 1.00 0.00 C ATOM 20 O LEU A 3 1.693 -15.280 -5.026 1.00 0.00 O ATOM 21 CB LEU A 3 -1.078 -14.064 -3.504 1.00 0.00 C ATOM 22 CG LEU A 3 -2.251 -14.328 -2.568 1.00 0.00 C ATOM 23 CD1 LEU A 3 -1.718 -14.230 -1.159 1.00 0.00 C ATOM 24 CD2 LEU A 3 -3.310 -13.269 -2.816 1.00 0.00 C ATOM 0 H LEU A 3 0.944 -14.939 -2.058 1.00 0.00 H new ATOM 0 HA LEU A 3 -1.009 -16.215 -3.832 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.415 -13.312 -3.078 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.434 -13.672 -4.457 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.697 -15.309 -2.731 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -2.526 -14.413 -0.451 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.934 -14.973 -1.014 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.309 -13.233 -0.993 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -4.159 -13.441 -2.154 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -2.891 -12.282 -2.619 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -3.642 -13.322 -3.853 1.00 0.00 H new ATOM 36 N GLN A 4 -0.294 -14.996 -6.018 1.00 0.00 N ATOM 37 CA GLN A 4 0.273 -14.809 -7.377 1.00 0.00 C ATOM 38 C GLN A 4 0.458 -13.318 -7.638 1.00 0.00 C ATOM 39 O GLN A 4 -0.435 -12.666 -8.140 1.00 0.00 O ATOM 40 CB GLN A 4 -0.714 -15.427 -8.356 1.00 0.00 C ATOM 41 CG GLN A 4 -0.136 -15.398 -9.774 1.00 0.00 C ATOM 42 CD GLN A 4 1.226 -16.094 -9.789 1.00 0.00 C ATOM 43 OE1 GLN A 4 1.339 -17.276 -9.527 1.00 0.00 O ATOM 44 NE2 GLN A 4 2.283 -15.391 -10.089 1.00 0.00 N ATOM 0 H GLN A 4 -1.311 -14.940 -5.968 1.00 0.00 H new ATOM 0 HA GLN A 4 1.247 -15.286 -7.485 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -0.932 -16.454 -8.065 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -1.657 -14.881 -8.328 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -0.817 -15.895 -10.465 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -0.033 -14.368 -10.114 1.00 0.00 H new ATOM 0 HE21 GLN A 4 2.190 -14.399 -10.309 1.00 0.00 H new ATOM 0 HE22 GLN A 4 3.202 -15.833 -10.104 1.00 0.00 H new ATOM 53 N VAL A 5 1.615 -12.821 -7.291 1.00 0.00 N ATOM 54 CA VAL A 5 1.842 -11.371 -7.527 1.00 0.00 C ATOM 55 C VAL A 5 2.432 -11.260 -8.922 1.00 0.00 C ATOM 56 O VAL A 5 3.049 -12.178 -9.424 1.00 0.00 O ATOM 57 CB VAL A 5 2.815 -10.833 -6.469 1.00 0.00 C ATOM 58 CG1 VAL A 5 3.018 -9.322 -6.644 1.00 0.00 C ATOM 59 CG2 VAL A 5 2.211 -11.070 -5.086 1.00 0.00 C ATOM 0 H VAL A 5 2.387 -13.337 -6.869 1.00 0.00 H new ATOM 0 HA VAL A 5 0.924 -10.788 -7.453 1.00 0.00 H new ATOM 0 HB VAL A 5 3.772 -11.344 -6.578 1.00 0.00 H new ATOM 0 HG11 VAL A 5 3.711 -8.958 -5.885 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.427 -9.122 -7.635 1.00 0.00 H new ATOM 0 HG13 VAL A 5 2.061 -8.811 -6.537 1.00 0.00 H new ATOM 0 HG21 VAL A 5 2.891 -10.693 -4.322 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.257 -10.549 -5.012 1.00 0.00 H new ATOM 0 HG23 VAL A 5 2.053 -12.138 -4.936 1.00 0.00 H new ATOM 69 N LEU A 6 2.208 -10.110 -9.496 1.00 0.00 N ATOM 70 CA LEU A 6 2.714 -9.881 -10.869 1.00 0.00 C ATOM 71 C LEU A 6 3.920 -8.945 -10.819 1.00 0.00 C ATOM 72 O LEU A 6 4.199 -8.340 -9.803 1.00 0.00 O ATOM 73 CB LEU A 6 1.593 -9.248 -11.691 1.00 0.00 C ATOM 74 CG LEU A 6 0.175 -9.612 -11.207 1.00 0.00 C ATOM 75 CD1 LEU A 6 -0.870 -9.103 -12.200 1.00 0.00 C ATOM 76 CD2 LEU A 6 -0.045 -11.112 -10.975 1.00 0.00 C ATOM 0 H LEU A 6 1.702 -9.330 -9.076 1.00 0.00 H new ATOM 0 HA LEU A 6 3.023 -10.822 -11.324 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.707 -8.164 -11.667 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.701 -9.556 -12.731 1.00 0.00 H new ATOM 0 HG LEU A 6 0.065 -9.124 -10.238 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.867 -9.367 -11.846 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -0.791 -8.019 -12.288 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -0.698 -9.560 -13.175 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -1.067 -11.282 -10.636 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.123 -11.653 -11.906 1.00 0.00 H new ATOM 0 HD23 LEU A 6 0.652 -11.469 -10.217 1.00 0.00 H new ATOM 88 N HIS A 7 4.593 -8.855 -11.932 1.00 0.00 N ATOM 89 CA HIS A 7 5.790 -7.976 -12.029 1.00 0.00 C ATOM 90 C HIS A 7 5.433 -6.862 -12.999 1.00 0.00 C ATOM 91 O HIS A 7 4.341 -6.836 -13.530 1.00 0.00 O ATOM 92 CB HIS A 7 6.974 -8.784 -12.554 1.00 0.00 C ATOM 93 CG HIS A 7 7.429 -9.752 -11.462 1.00 0.00 C ATOM 94 ND1 HIS A 7 8.195 -10.785 -11.649 1.00 0.00 N ATOM 95 CD2 HIS A 7 7.166 -9.767 -10.104 1.00 0.00 C ATOM 96 CE1 HIS A 7 8.390 -11.385 -10.511 1.00 0.00 C ATOM 97 NE2 HIS A 7 7.767 -10.782 -9.533 1.00 0.00 N ATOM 0 H HIS A 7 4.361 -9.359 -12.788 1.00 0.00 H new ATOM 0 HA HIS A 7 6.069 -7.566 -11.058 1.00 0.00 H new ATOM 0 HB2 HIS A 7 6.689 -9.333 -13.451 1.00 0.00 H new ATOM 0 HB3 HIS A 7 7.791 -8.119 -12.834 1.00 0.00 H new ATOM 0 HD2 HIS A 7 6.552 -9.044 -9.587 1.00 0.00 H new ATOM 0 HE1 HIS A 7 8.993 -12.273 -10.389 1.00 0.00 H new ATOM 0 HE2 HIS A 7 7.752 -11.043 -8.547 1.00 0.00 H new ATOM 105 N ILE A 8 6.364 -5.975 -13.201 1.00 0.00 N ATOM 106 CA ILE A 8 6.080 -4.856 -14.132 1.00 0.00 C ATOM 107 C ILE A 8 6.730 -5.031 -15.513 1.00 0.00 C ATOM 108 O ILE A 8 7.749 -5.675 -15.664 1.00 0.00 O ATOM 109 CB ILE A 8 6.574 -3.581 -13.444 1.00 0.00 C ATOM 110 CG1 ILE A 8 8.084 -3.433 -13.616 1.00 0.00 C ATOM 111 CG2 ILE A 8 6.252 -3.649 -11.945 1.00 0.00 C ATOM 112 CD1 ILE A 8 8.858 -4.640 -13.097 1.00 0.00 C ATOM 0 H ILE A 8 7.289 -5.976 -12.772 1.00 0.00 H new ATOM 0 HA ILE A 8 5.010 -4.816 -14.336 1.00 0.00 H new ATOM 0 HB ILE A 8 6.074 -2.726 -13.898 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.312 -3.287 -14.672 1.00 0.00 H new ATOM 0 HG13 ILE A 8 8.419 -2.539 -13.091 1.00 0.00 H new ATOM 0 HG21 ILE A 8 6.604 -2.741 -11.456 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.175 -3.741 -11.808 1.00 0.00 H new ATOM 0 HG23 ILE A 8 6.748 -4.514 -11.505 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.926 -4.479 -13.245 1.00 0.00 H new ATOM 0 HD12 ILE A 8 8.655 -4.773 -12.034 1.00 0.00 H new ATOM 0 HD13 ILE A 8 8.547 -5.533 -13.640 1.00 0.00 H new ATOM 124 N PRO A 9 6.119 -4.462 -16.517 1.00 0.00 N ATOM 125 CA PRO A 9 4.860 -3.678 -16.434 1.00 0.00 C ATOM 126 C PRO A 9 3.717 -4.700 -16.475 1.00 0.00 C ATOM 127 O PRO A 9 3.904 -5.793 -16.970 1.00 0.00 O ATOM 128 CB PRO A 9 4.939 -2.781 -17.655 1.00 0.00 C ATOM 129 CG PRO A 9 5.544 -3.754 -18.689 1.00 0.00 C ATOM 130 CD PRO A 9 6.639 -4.508 -17.910 1.00 0.00 C ATOM 0 HA PRO A 9 4.705 -3.072 -15.542 1.00 0.00 H new ATOM 0 HB2 PRO A 9 3.960 -2.410 -17.960 1.00 0.00 H new ATOM 0 HB3 PRO A 9 5.572 -1.910 -17.488 1.00 0.00 H new ATOM 0 HG2 PRO A 9 4.791 -4.439 -19.079 1.00 0.00 H new ATOM 0 HG3 PRO A 9 5.960 -3.219 -19.542 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.761 -5.531 -18.266 1.00 0.00 H new ATOM 0 HD3 PRO A 9 7.610 -4.022 -17.999 1.00 0.00 H new ATOM 138 N ASP A 10 2.567 -4.353 -15.962 1.00 0.00 N ATOM 139 CA ASP A 10 1.440 -5.329 -15.994 1.00 0.00 C ATOM 140 C ASP A 10 0.133 -4.604 -16.310 1.00 0.00 C ATOM 141 O ASP A 10 0.142 -3.500 -16.816 1.00 0.00 O ATOM 142 CB ASP A 10 1.326 -6.026 -14.640 1.00 0.00 C ATOM 143 CG ASP A 10 1.161 -7.526 -14.877 1.00 0.00 C ATOM 144 OD1 ASP A 10 0.055 -7.922 -15.200 1.00 0.00 O ATOM 145 OD2 ASP A 10 2.171 -8.193 -14.722 1.00 0.00 O ATOM 0 H ASP A 10 2.361 -3.453 -15.529 1.00 0.00 H new ATOM 0 HA ASP A 10 1.633 -6.072 -16.768 1.00 0.00 H new ATOM 0 HB2 ASP A 10 2.215 -5.833 -14.039 1.00 0.00 H new ATOM 0 HB3 ASP A 10 0.474 -5.635 -14.084 1.00 0.00 H new ATOM 150 N GLU A 11 -0.954 -5.254 -15.997 1.00 0.00 N ATOM 151 CA GLU A 11 -2.291 -4.653 -16.256 1.00 0.00 C ATOM 152 C GLU A 11 -2.897 -4.274 -14.907 1.00 0.00 C ATOM 153 O GLU A 11 -3.270 -3.136 -14.702 1.00 0.00 O ATOM 154 CB GLU A 11 -3.217 -5.662 -16.943 1.00 0.00 C ATOM 155 CG GLU A 11 -2.563 -6.243 -18.203 1.00 0.00 C ATOM 156 CD GLU A 11 -1.525 -7.298 -17.816 1.00 0.00 C ATOM 157 OE1 GLU A 11 -1.949 -8.270 -17.214 1.00 0.00 O ATOM 158 OE2 GLU A 11 -0.371 -7.076 -18.141 1.00 0.00 O ATOM 0 H GLU A 11 -0.973 -6.180 -15.571 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.181 -3.785 -16.906 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -3.459 -6.468 -16.250 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -4.156 -5.177 -17.208 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -3.323 -6.688 -18.845 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -2.088 -5.447 -18.776 1.00 0.00 H new ATOM 165 N ARG A 12 -2.973 -5.231 -14.022 1.00 0.00 N ATOM 166 CA ARG A 12 -3.547 -4.988 -12.677 1.00 0.00 C ATOM 167 C ARG A 12 -2.687 -3.960 -11.940 1.00 0.00 C ATOM 168 O ARG A 12 -3.183 -3.031 -11.336 1.00 0.00 O ATOM 169 CB ARG A 12 -3.553 -6.327 -11.987 1.00 0.00 C ATOM 170 CG ARG A 12 -4.702 -6.390 -10.979 1.00 0.00 C ATOM 171 CD ARG A 12 -5.696 -7.429 -11.492 1.00 0.00 C ATOM 172 NE ARG A 12 -5.943 -7.165 -12.937 1.00 0.00 N ATOM 173 CZ ARG A 12 -5.952 -8.163 -13.779 1.00 0.00 C ATOM 174 NH1 ARG A 12 -4.977 -9.030 -13.750 1.00 0.00 N ATOM 175 NH2 ARG A 12 -6.940 -8.260 -14.625 1.00 0.00 N ATOM 0 H ARG A 12 -2.654 -6.187 -14.182 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.558 -4.581 -12.712 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -3.659 -7.124 -12.723 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -2.603 -6.488 -11.478 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -4.333 -6.666 -9.991 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -5.181 -5.416 -10.880 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -5.300 -8.435 -11.352 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.629 -7.372 -10.931 1.00 0.00 H new ATOM 0 HE ARG A 12 -6.104 -6.213 -13.266 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -4.220 -8.924 -13.075 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -4.972 -9.814 -14.402 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -7.686 -7.564 -14.620 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -6.967 -9.032 -15.291 1.00 0.00 H new ATOM 189 N LEU A 13 -1.402 -4.175 -12.012 1.00 0.00 N ATOM 190 CA LEU A 13 -0.434 -3.262 -11.349 1.00 0.00 C ATOM 191 C LEU A 13 -0.675 -1.798 -11.727 1.00 0.00 C ATOM 192 O LEU A 13 -0.486 -0.913 -10.916 1.00 0.00 O ATOM 193 CB LEU A 13 0.987 -3.654 -11.754 1.00 0.00 C ATOM 194 CG LEU A 13 1.351 -5.103 -11.399 1.00 0.00 C ATOM 195 CD1 LEU A 13 2.808 -5.192 -10.998 1.00 0.00 C ATOM 196 CD2 LEU A 13 0.618 -5.621 -10.196 1.00 0.00 C ATOM 0 H LEU A 13 -0.978 -4.957 -12.510 1.00 0.00 H new ATOM 0 HA LEU A 13 -0.570 -3.358 -10.272 1.00 0.00 H new ATOM 0 HB2 LEU A 13 1.101 -3.513 -12.829 1.00 0.00 H new ATOM 0 HB3 LEU A 13 1.693 -2.981 -11.267 1.00 0.00 H new ATOM 0 HG LEU A 13 1.098 -5.678 -12.290 1.00 0.00 H new ATOM 0 HD11 LEU A 13 3.054 -6.224 -10.749 1.00 0.00 H new ATOM 0 HD12 LEU A 13 3.434 -4.859 -11.826 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.986 -4.557 -10.130 1.00 0.00 H new ATOM 0 HD21 LEU A 13 0.921 -6.649 -10.000 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.855 -5.002 -9.331 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -0.455 -5.589 -10.382 1.00 0.00 H new ATOM 208 N ARG A 14 -1.089 -1.583 -12.947 1.00 0.00 N ATOM 209 CA ARG A 14 -1.345 -0.186 -13.405 1.00 0.00 C ATOM 210 C ARG A 14 -2.819 0.186 -13.546 1.00 0.00 C ATOM 211 O ARG A 14 -3.166 1.241 -14.039 1.00 0.00 O ATOM 212 CB ARG A 14 -0.649 0.021 -14.739 1.00 0.00 C ATOM 213 CG ARG A 14 0.801 0.394 -14.445 1.00 0.00 C ATOM 214 CD ARG A 14 0.992 1.860 -14.851 1.00 0.00 C ATOM 215 NE ARG A 14 0.921 1.942 -16.337 1.00 0.00 N ATOM 216 CZ ARG A 14 0.003 2.687 -16.888 1.00 0.00 C ATOM 217 NH1 ARG A 14 0.060 3.981 -16.725 1.00 0.00 N ATOM 218 NH2 ARG A 14 -0.940 2.112 -17.583 1.00 0.00 N ATOM 0 H ARG A 14 -1.260 -2.309 -13.643 1.00 0.00 H new ATOM 0 HA ARG A 14 -0.951 0.467 -12.626 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -0.697 -0.886 -15.342 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -1.140 0.809 -15.310 1.00 0.00 H new ATOM 0 HG2 ARG A 14 1.025 0.257 -13.387 1.00 0.00 H new ATOM 0 HG3 ARG A 14 1.483 -0.250 -15.001 1.00 0.00 H new ATOM 0 HD2 ARG A 14 0.221 2.484 -14.398 1.00 0.00 H new ATOM 0 HD3 ARG A 14 1.953 2.231 -14.495 1.00 0.00 H new ATOM 0 HE ARG A 14 1.581 1.423 -16.916 1.00 0.00 H new ATOM 0 HH11 ARG A 14 0.813 4.393 -16.174 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -0.649 4.580 -17.148 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -0.950 1.097 -17.687 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -1.667 2.677 -18.022 1.00 0.00 H new ATOM 232 N LYS A 15 -3.654 -0.708 -13.104 1.00 0.00 N ATOM 233 CA LYS A 15 -5.117 -0.495 -13.157 1.00 0.00 C ATOM 234 C LYS A 15 -5.657 0.167 -11.889 1.00 0.00 C ATOM 235 O LYS A 15 -4.991 0.259 -10.876 1.00 0.00 O ATOM 236 CB LYS A 15 -5.640 -1.888 -13.417 1.00 0.00 C ATOM 237 CG LYS A 15 -6.888 -2.258 -12.629 1.00 0.00 C ATOM 238 CD LYS A 15 -6.330 -2.825 -11.319 1.00 0.00 C ATOM 239 CE LYS A 15 -7.284 -2.769 -10.137 1.00 0.00 C ATOM 240 NZ LYS A 15 -6.747 -3.641 -9.057 1.00 0.00 N ATOM 0 H LYS A 15 -3.372 -1.600 -12.698 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.438 0.208 -13.926 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -5.856 -1.987 -14.481 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -4.854 -2.606 -13.183 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.523 -1.390 -12.452 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.494 -2.993 -13.159 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -6.040 -3.863 -11.484 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -5.423 -2.278 -11.061 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -7.386 -1.744 -9.781 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -8.278 -3.104 -10.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -7.301 -3.499 -8.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -6.812 -4.637 -9.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -5.752 -3.398 -8.877 1.00 0.00 H new ATOM 254 N VAL A 16 -6.879 0.603 -12.016 1.00 0.00 N ATOM 255 CA VAL A 16 -7.577 1.275 -10.887 1.00 0.00 C ATOM 256 C VAL A 16 -8.511 0.218 -10.290 1.00 0.00 C ATOM 257 O VAL A 16 -9.107 -0.550 -11.019 1.00 0.00 O ATOM 258 CB VAL A 16 -8.364 2.445 -11.456 1.00 0.00 C ATOM 259 CG1 VAL A 16 -8.853 3.336 -10.313 1.00 0.00 C ATOM 260 CG2 VAL A 16 -7.481 3.253 -12.407 1.00 0.00 C ATOM 0 H VAL A 16 -7.432 0.520 -12.869 1.00 0.00 H new ATOM 0 HA VAL A 16 -6.900 1.658 -10.123 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.223 2.066 -12.009 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.417 4.175 -10.721 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.494 2.757 -9.649 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -7.997 3.713 -9.753 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.051 4.089 -12.811 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -6.615 3.632 -11.865 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.146 2.614 -13.224 1.00 0.00 H new ATOM 270 N ALA A 17 -8.637 0.197 -8.992 1.00 0.00 N ATOM 271 CA ALA A 17 -9.528 -0.816 -8.351 1.00 0.00 C ATOM 272 C ALA A 17 -10.846 -0.133 -8.009 1.00 0.00 C ATOM 273 O ALA A 17 -11.039 1.031 -8.299 1.00 0.00 O ATOM 274 CB ALA A 17 -8.915 -1.316 -7.044 1.00 0.00 C ATOM 0 H ALA A 17 -8.165 0.833 -8.349 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.667 -1.654 -9.034 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.577 -2.053 -6.590 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -7.947 -1.774 -7.248 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -8.783 -0.478 -6.360 1.00 0.00 H new ATOM 280 N LYS A 18 -11.712 -0.893 -7.396 1.00 0.00 N ATOM 281 CA LYS A 18 -13.027 -0.312 -7.013 1.00 0.00 C ATOM 282 C LYS A 18 -13.028 -0.249 -5.484 1.00 0.00 C ATOM 283 O LYS A 18 -12.708 -1.216 -4.821 1.00 0.00 O ATOM 284 CB LYS A 18 -14.167 -1.208 -7.515 1.00 0.00 C ATOM 285 CG LYS A 18 -14.480 -2.392 -6.593 1.00 0.00 C ATOM 286 CD LYS A 18 -15.582 -3.243 -7.224 1.00 0.00 C ATOM 287 CE LYS A 18 -15.885 -4.401 -6.271 1.00 0.00 C ATOM 288 NZ LYS A 18 -16.959 -5.259 -6.845 1.00 0.00 N ATOM 0 H LYS A 18 -11.570 -1.872 -7.148 1.00 0.00 H new ATOM 0 HA LYS A 18 -13.175 0.675 -7.451 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -15.066 -0.603 -7.631 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -13.908 -1.588 -8.503 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.584 -2.993 -6.437 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -14.797 -2.032 -5.614 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -16.477 -2.644 -7.393 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -15.263 -3.621 -8.195 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -14.985 -4.992 -6.105 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -16.196 -4.014 -5.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -17.161 -6.044 -6.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -17.820 -4.692 -6.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -16.646 -5.640 -7.761 1.00 0.00 H new ATOM 302 N PRO A 19 -13.371 0.886 -4.938 1.00 0.00 N ATOM 303 CA PRO A 19 -13.414 1.068 -3.467 1.00 0.00 C ATOM 304 C PRO A 19 -14.715 0.453 -2.959 1.00 0.00 C ATOM 305 O PRO A 19 -15.669 0.327 -3.701 1.00 0.00 O ATOM 306 CB PRO A 19 -13.330 2.577 -3.304 1.00 0.00 C ATOM 307 CG PRO A 19 -14.173 3.054 -4.502 1.00 0.00 C ATOM 308 CD PRO A 19 -13.737 2.135 -5.658 1.00 0.00 C ATOM 0 HA PRO A 19 -12.620 0.586 -2.897 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -13.742 2.912 -2.352 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -12.303 2.940 -3.353 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -15.240 2.962 -4.300 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -13.981 4.102 -4.732 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -14.541 1.972 -6.375 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -12.894 2.548 -6.212 1.00 0.00 H new ATOM 316 N VAL A 20 -14.717 0.084 -1.709 1.00 0.00 N ATOM 317 CA VAL A 20 -15.940 -0.523 -1.126 1.00 0.00 C ATOM 318 C VAL A 20 -16.347 0.402 0.021 1.00 0.00 C ATOM 319 O VAL A 20 -15.609 1.304 0.366 1.00 0.00 O ATOM 320 CB VAL A 20 -15.553 -1.918 -0.649 1.00 0.00 C ATOM 321 CG1 VAL A 20 -16.787 -2.737 -0.268 1.00 0.00 C ATOM 322 CG2 VAL A 20 -14.814 -2.660 -1.765 1.00 0.00 C ATOM 0 H VAL A 20 -13.927 0.177 -1.070 1.00 0.00 H new ATOM 0 HA VAL A 20 -16.777 -0.625 -1.817 1.00 0.00 H new ATOM 0 HB VAL A 20 -14.915 -1.802 0.227 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -16.477 -3.727 0.068 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -17.325 -2.233 0.535 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -17.440 -2.836 -1.135 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -14.539 -3.657 -1.419 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -15.462 -2.744 -2.637 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.913 -2.108 -2.034 1.00 0.00 H new ATOM 332 N GLU A 21 -17.498 0.156 0.582 1.00 0.00 N ATOM 333 CA GLU A 21 -17.983 1.002 1.707 1.00 0.00 C ATOM 334 C GLU A 21 -17.866 0.181 2.989 1.00 0.00 C ATOM 335 O GLU A 21 -17.423 0.673 4.008 1.00 0.00 O ATOM 336 CB GLU A 21 -19.444 1.381 1.459 1.00 0.00 C ATOM 337 CG GLU A 21 -19.636 2.013 0.072 1.00 0.00 C ATOM 338 CD GLU A 21 -18.838 3.313 -0.065 1.00 0.00 C ATOM 339 OE1 GLU A 21 -17.641 3.216 -0.282 1.00 0.00 O ATOM 340 OE2 GLU A 21 -19.482 4.342 0.056 1.00 0.00 O ATOM 0 H GLU A 21 -18.127 -0.599 0.308 1.00 0.00 H new ATOM 0 HA GLU A 21 -17.394 1.916 1.790 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -20.071 0.493 1.545 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -19.775 2.080 2.227 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -19.321 1.308 -0.697 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -20.694 2.215 -0.094 1.00 0.00 H new ATOM 347 N GLU A 22 -18.275 -1.054 2.892 1.00 0.00 N ATOM 348 CA GLU A 22 -18.213 -1.960 4.072 1.00 0.00 C ATOM 349 C GLU A 22 -17.209 -3.078 3.776 1.00 0.00 C ATOM 350 O GLU A 22 -16.843 -3.301 2.641 1.00 0.00 O ATOM 351 CB GLU A 22 -19.617 -2.508 4.293 1.00 0.00 C ATOM 352 CG GLU A 22 -19.693 -3.274 5.616 1.00 0.00 C ATOM 353 CD GLU A 22 -21.134 -3.737 5.833 1.00 0.00 C ATOM 354 OE1 GLU A 22 -21.584 -4.506 5.000 1.00 0.00 O ATOM 355 OE2 GLU A 22 -21.698 -3.296 6.820 1.00 0.00 O ATOM 0 H GLU A 22 -18.651 -1.476 2.043 1.00 0.00 H new ATOM 0 HA GLU A 22 -17.883 -1.444 4.974 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -20.336 -1.689 4.299 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -19.890 -3.167 3.469 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -19.020 -4.131 5.595 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -19.373 -2.637 6.440 1.00 0.00 H new ATOM 362 N VAL A 23 -16.790 -3.756 4.808 1.00 0.00 N ATOM 363 CA VAL A 23 -15.813 -4.870 4.639 1.00 0.00 C ATOM 364 C VAL A 23 -16.469 -6.099 5.234 1.00 0.00 C ATOM 365 O VAL A 23 -17.570 -6.102 5.748 1.00 0.00 O ATOM 366 CB VAL A 23 -14.554 -4.642 5.431 1.00 0.00 C ATOM 367 CG1 VAL A 23 -13.350 -5.548 5.223 1.00 0.00 C ATOM 368 CG2 VAL A 23 -14.100 -3.229 5.196 1.00 0.00 C ATOM 0 H VAL A 23 -17.085 -3.585 5.769 1.00 0.00 H new ATOM 0 HA VAL A 23 -15.556 -4.959 3.584 1.00 0.00 H new ATOM 0 HB VAL A 23 -14.872 -4.881 6.446 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -12.539 -5.232 5.879 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -13.624 -6.577 5.456 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -13.023 -5.486 4.185 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -13.187 -3.041 5.761 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -13.906 -3.081 4.134 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -14.877 -2.538 5.522 1.00 0.00 H new ATOM 378 N ASN A 24 -15.671 -7.112 5.103 1.00 0.00 N ATOM 379 CA ASN A 24 -16.054 -8.454 5.594 1.00 0.00 C ATOM 380 C ASN A 24 -14.923 -9.348 6.113 1.00 0.00 C ATOM 381 O ASN A 24 -13.914 -8.873 6.591 1.00 0.00 O ATOM 382 CB ASN A 24 -16.769 -8.942 4.393 1.00 0.00 C ATOM 383 CG ASN A 24 -15.781 -8.608 3.283 1.00 0.00 C ATOM 384 OD1 ASN A 24 -14.740 -9.211 3.131 1.00 0.00 O ATOM 385 ND2 ASN A 24 -16.079 -7.617 2.493 1.00 0.00 N ATOM 0 H ASN A 24 -14.750 -7.065 4.667 1.00 0.00 H new ATOM 0 HA ASN A 24 -16.641 -8.447 6.512 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -16.977 -10.011 4.447 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -17.725 -8.438 4.254 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -15.437 -7.349 1.747 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -16.954 -7.109 2.620 1.00 0.00 H new ATOM 392 N ALA A 25 -15.144 -10.631 5.995 1.00 0.00 N ATOM 393 CA ALA A 25 -14.141 -11.637 6.448 1.00 0.00 C ATOM 394 C ALA A 25 -13.470 -12.249 5.213 1.00 0.00 C ATOM 395 O ALA A 25 -12.768 -13.237 5.284 1.00 0.00 O ATOM 396 CB ALA A 25 -14.857 -12.722 7.251 1.00 0.00 C ATOM 0 H ALA A 25 -15.994 -11.030 5.596 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.383 -11.169 7.077 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -14.132 -13.464 7.587 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.345 -12.272 8.116 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.606 -13.205 6.623 1.00 0.00 H new ATOM 402 N GLU A 26 -13.728 -11.604 4.108 1.00 0.00 N ATOM 403 CA GLU A 26 -13.183 -12.005 2.778 1.00 0.00 C ATOM 404 C GLU A 26 -11.988 -11.082 2.587 1.00 0.00 C ATOM 405 O GLU A 26 -10.998 -11.364 1.943 1.00 0.00 O ATOM 406 CB GLU A 26 -14.205 -11.727 1.676 1.00 0.00 C ATOM 407 CG GLU A 26 -13.797 -10.561 0.737 1.00 0.00 C ATOM 408 CD GLU A 26 -13.056 -11.089 -0.495 1.00 0.00 C ATOM 409 OE1 GLU A 26 -12.216 -11.959 -0.337 1.00 0.00 O ATOM 410 OE2 GLU A 26 -13.381 -10.574 -1.551 1.00 0.00 O ATOM 0 H GLU A 26 -14.323 -10.776 4.073 1.00 0.00 H new ATOM 0 HA GLU A 26 -12.934 -13.065 2.733 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.343 -12.631 1.082 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -15.167 -11.496 2.133 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -14.685 -10.012 0.425 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -13.161 -9.859 1.276 1.00 0.00 H new ATOM 417 N ILE A 27 -12.176 -9.952 3.201 1.00 0.00 N ATOM 418 CA ILE A 27 -11.158 -8.886 3.160 1.00 0.00 C ATOM 419 C ILE A 27 -10.089 -9.365 4.114 1.00 0.00 C ATOM 420 O ILE A 27 -8.958 -9.535 3.716 1.00 0.00 O ATOM 421 CB ILE A 27 -11.846 -7.652 3.632 1.00 0.00 C ATOM 422 CG1 ILE A 27 -12.728 -7.159 2.484 1.00 0.00 C ATOM 423 CG2 ILE A 27 -10.688 -6.738 4.003 1.00 0.00 C ATOM 424 CD1 ILE A 27 -12.055 -5.968 1.858 1.00 0.00 C ATOM 0 H ILE A 27 -13.012 -9.723 3.739 1.00 0.00 H new ATOM 0 HA ILE A 27 -10.715 -8.675 2.187 1.00 0.00 H new ATOM 0 HB ILE A 27 -12.516 -7.750 4.486 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.869 -7.948 1.746 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.717 -6.887 2.853 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -11.077 -5.788 4.368 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -10.089 -7.208 4.782 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -10.067 -6.562 3.124 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -12.665 -5.596 1.035 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -11.936 -5.183 2.605 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -11.075 -6.261 1.480 1.00 0.00 H new ATOM 436 N GLN A 28 -10.518 -9.521 5.334 1.00 0.00 N ATOM 437 CA GLN A 28 -9.600 -10.011 6.408 1.00 0.00 C ATOM 438 C GLN A 28 -8.709 -11.066 5.751 1.00 0.00 C ATOM 439 O GLN A 28 -7.501 -11.092 5.878 1.00 0.00 O ATOM 440 CB GLN A 28 -10.425 -10.627 7.552 1.00 0.00 C ATOM 441 CG GLN A 28 -10.141 -12.120 7.832 1.00 0.00 C ATOM 442 CD GLN A 28 -8.683 -12.374 8.245 1.00 0.00 C ATOM 443 OE1 GLN A 28 -8.214 -11.864 9.242 1.00 0.00 O ATOM 444 NE2 GLN A 28 -7.932 -13.151 7.509 1.00 0.00 N ATOM 0 H GLN A 28 -11.472 -9.330 5.639 1.00 0.00 H new ATOM 0 HA GLN A 28 -9.001 -9.206 6.835 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -10.235 -10.060 8.463 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -11.484 -10.511 7.319 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -10.805 -12.471 8.622 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -10.370 -12.704 6.940 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -8.316 -13.585 6.669 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -6.962 -13.324 7.775 1.00 0.00 H new ATOM 453 N ARG A 29 -9.406 -11.919 5.055 1.00 0.00 N ATOM 454 CA ARG A 29 -8.825 -13.053 4.295 1.00 0.00 C ATOM 455 C ARG A 29 -7.785 -12.553 3.302 1.00 0.00 C ATOM 456 O ARG A 29 -6.671 -13.038 3.284 1.00 0.00 O ATOM 457 CB ARG A 29 -10.064 -13.692 3.710 1.00 0.00 C ATOM 458 CG ARG A 29 -9.820 -14.479 2.435 1.00 0.00 C ATOM 459 CD ARG A 29 -10.579 -15.760 2.698 1.00 0.00 C ATOM 460 NE ARG A 29 -10.361 -16.696 1.560 1.00 0.00 N ATOM 461 CZ ARG A 29 -11.388 -17.086 0.856 1.00 0.00 C ATOM 462 NH1 ARG A 29 -12.167 -18.015 1.339 1.00 0.00 N ATOM 463 NH2 ARG A 29 -11.601 -16.533 -0.307 1.00 0.00 N ATOM 0 H ARG A 29 -10.422 -11.867 4.982 1.00 0.00 H new ATOM 0 HA ARG A 29 -8.251 -13.781 4.868 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -10.502 -14.357 4.455 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -10.799 -12.913 3.507 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -10.197 -13.956 1.556 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -8.759 -14.662 2.267 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -10.240 -16.214 3.629 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -11.642 -15.550 2.814 1.00 0.00 H new ATOM 0 HE ARG A 29 -9.423 -17.027 1.334 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -11.968 -18.423 2.252 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -12.975 -18.333 0.803 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -10.970 -15.809 -0.651 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -12.399 -16.825 -0.872 1.00 0.00 H new ATOM 477 N ILE A 30 -8.179 -11.601 2.505 1.00 0.00 N ATOM 478 CA ILE A 30 -7.203 -11.066 1.521 1.00 0.00 C ATOM 479 C ILE A 30 -6.014 -10.539 2.317 1.00 0.00 C ATOM 480 O ILE A 30 -4.903 -10.983 2.135 1.00 0.00 O ATOM 481 CB ILE A 30 -7.863 -9.951 0.710 1.00 0.00 C ATOM 482 CG1 ILE A 30 -8.820 -10.635 -0.267 1.00 0.00 C ATOM 483 CG2 ILE A 30 -6.769 -9.211 -0.068 1.00 0.00 C ATOM 484 CD1 ILE A 30 -9.838 -9.621 -0.797 1.00 0.00 C ATOM 0 H ILE A 30 -9.108 -11.180 2.491 1.00 0.00 H new ATOM 0 HA ILE A 30 -6.872 -11.832 0.820 1.00 0.00 H new ATOM 0 HB ILE A 30 -8.396 -9.240 1.341 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -8.259 -11.067 -1.096 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -9.337 -11.455 0.231 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.218 -8.410 -0.655 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -6.048 -8.788 0.631 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.262 -9.908 -0.735 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.516 -10.116 -1.492 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.409 -9.209 0.035 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -9.315 -8.815 -1.312 1.00 0.00 H new ATOM 496 N VAL A 31 -6.305 -9.605 3.175 1.00 0.00 N ATOM 497 CA VAL A 31 -5.326 -8.938 4.070 1.00 0.00 C ATOM 498 C VAL A 31 -4.277 -9.890 4.604 1.00 0.00 C ATOM 499 O VAL A 31 -3.089 -9.635 4.611 1.00 0.00 O ATOM 500 CB VAL A 31 -6.077 -8.350 5.245 1.00 0.00 C ATOM 501 CG1 VAL A 31 -5.129 -8.347 6.436 1.00 0.00 C ATOM 502 CG2 VAL A 31 -6.551 -6.931 4.946 1.00 0.00 C ATOM 0 H VAL A 31 -7.255 -9.255 3.297 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.813 -8.174 3.486 1.00 0.00 H new ATOM 0 HB VAL A 31 -6.965 -8.947 5.454 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -5.637 -7.929 7.305 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -4.817 -9.368 6.655 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -4.253 -7.742 6.202 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.087 -6.537 5.809 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -5.690 -6.297 4.733 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -7.215 -6.944 4.082 1.00 0.00 H new ATOM 512 N ASP A 32 -4.795 -10.997 5.046 1.00 0.00 N ATOM 513 CA ASP A 32 -3.831 -11.974 5.604 1.00 0.00 C ATOM 514 C ASP A 32 -2.986 -12.535 4.473 1.00 0.00 C ATOM 515 O ASP A 32 -1.778 -12.591 4.565 1.00 0.00 O ATOM 516 CB ASP A 32 -4.607 -13.090 6.252 1.00 0.00 C ATOM 517 CG ASP A 32 -3.604 -14.069 6.864 1.00 0.00 C ATOM 518 OD1 ASP A 32 -2.878 -13.622 7.737 1.00 0.00 O ATOM 519 OD2 ASP A 32 -3.623 -15.203 6.416 1.00 0.00 O ATOM 0 H ASP A 32 -5.781 -11.258 5.048 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.183 -11.495 6.338 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.272 -12.696 7.020 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.233 -13.596 5.517 1.00 0.00 H new ATOM 524 N ASP A 33 -3.671 -12.941 3.441 1.00 0.00 N ATOM 525 CA ASP A 33 -2.946 -13.507 2.271 1.00 0.00 C ATOM 526 C ASP A 33 -1.937 -12.472 1.762 1.00 0.00 C ATOM 527 O ASP A 33 -0.905 -12.790 1.208 1.00 0.00 O ATOM 528 CB ASP A 33 -4.021 -13.909 1.248 1.00 0.00 C ATOM 529 CG ASP A 33 -4.493 -12.921 0.173 1.00 0.00 C ATOM 530 OD1 ASP A 33 -3.826 -11.953 -0.148 1.00 0.00 O ATOM 531 OD2 ASP A 33 -5.572 -13.235 -0.301 1.00 0.00 O ATOM 0 H ASP A 33 -4.687 -12.906 3.357 1.00 0.00 H new ATOM 0 HA ASP A 33 -2.357 -14.393 2.507 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.654 -14.795 0.729 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -4.902 -14.213 1.813 1.00 0.00 H new ATOM 536 N MET A 34 -2.263 -11.228 1.978 1.00 0.00 N ATOM 537 CA MET A 34 -1.360 -10.136 1.526 1.00 0.00 C ATOM 538 C MET A 34 -0.131 -10.142 2.417 1.00 0.00 C ATOM 539 O MET A 34 0.964 -9.921 1.945 1.00 0.00 O ATOM 540 CB MET A 34 -2.043 -8.792 1.648 1.00 0.00 C ATOM 541 CG MET A 34 -3.063 -8.700 0.530 1.00 0.00 C ATOM 542 SD MET A 34 -3.886 -7.099 0.374 1.00 0.00 S ATOM 543 CE MET A 34 -2.450 -6.335 -0.417 1.00 0.00 C ATOM 0 H MET A 34 -3.115 -10.922 2.448 1.00 0.00 H new ATOM 0 HA MET A 34 -1.092 -10.298 0.482 1.00 0.00 H new ATOM 0 HB2 MET A 34 -2.528 -8.694 2.619 1.00 0.00 H new ATOM 0 HB3 MET A 34 -1.316 -7.983 1.572 1.00 0.00 H new ATOM 0 HG2 MET A 34 -2.567 -8.930 -0.413 1.00 0.00 H new ATOM 0 HG3 MET A 34 -3.821 -9.467 0.687 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.695 -5.313 -0.706 1.00 0.00 H new ATOM 0 HE2 MET A 34 -1.613 -6.324 0.281 1.00 0.00 H new ATOM 0 HE3 MET A 34 -2.175 -6.907 -1.303 1.00 0.00 H new ATOM 553 N PHE A 35 -0.321 -10.381 3.682 1.00 0.00 N ATOM 554 CA PHE A 35 0.884 -10.394 4.553 1.00 0.00 C ATOM 555 C PHE A 35 1.701 -11.608 4.128 1.00 0.00 C ATOM 556 O PHE A 35 2.863 -11.517 3.792 1.00 0.00 O ATOM 557 CB PHE A 35 0.451 -10.528 6.006 1.00 0.00 C ATOM 558 CG PHE A 35 0.114 -9.165 6.594 1.00 0.00 C ATOM 559 CD1 PHE A 35 1.100 -8.225 6.423 1.00 0.00 C ATOM 560 CD2 PHE A 35 -1.026 -8.829 7.304 1.00 0.00 C ATOM 561 CE1 PHE A 35 0.985 -6.975 6.949 1.00 0.00 C ATOM 562 CE2 PHE A 35 -1.151 -7.577 7.835 1.00 0.00 C ATOM 563 CZ PHE A 35 -0.138 -6.664 7.657 1.00 0.00 C ATOM 0 H PHE A 35 -1.216 -10.561 4.136 1.00 0.00 H new ATOM 0 HA PHE A 35 1.468 -9.478 4.459 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -0.417 -11.183 6.073 1.00 0.00 H new ATOM 0 HB3 PHE A 35 1.247 -10.993 6.587 1.00 0.00 H new ATOM 0 HD1 PHE A 35 1.985 -8.483 5.860 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -1.814 -9.555 7.438 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.768 -6.244 6.808 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.037 -7.306 8.390 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.234 -5.678 8.088 1.00 0.00 H new ATOM 573 N GLU A 36 1.016 -12.711 4.181 1.00 0.00 N ATOM 574 CA GLU A 36 1.530 -14.058 3.817 1.00 0.00 C ATOM 575 C GLU A 36 2.508 -13.959 2.646 1.00 0.00 C ATOM 576 O GLU A 36 3.558 -14.569 2.613 1.00 0.00 O ATOM 577 CB GLU A 36 0.266 -14.835 3.502 1.00 0.00 C ATOM 578 CG GLU A 36 0.492 -16.287 3.110 1.00 0.00 C ATOM 579 CD GLU A 36 -0.899 -16.813 2.750 1.00 0.00 C ATOM 580 OE1 GLU A 36 -1.665 -16.983 3.685 1.00 0.00 O ATOM 581 OE2 GLU A 36 -1.122 -17.003 1.566 1.00 0.00 O ATOM 0 H GLU A 36 0.043 -12.730 4.487 1.00 0.00 H new ATOM 0 HA GLU A 36 2.109 -14.550 4.599 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -0.388 -14.806 4.373 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -0.261 -14.332 2.691 1.00 0.00 H new ATOM 0 HG2 GLU A 36 1.177 -16.367 2.266 1.00 0.00 H new ATOM 0 HG3 GLU A 36 0.930 -16.855 3.931 1.00 0.00 H new ATOM 588 N THR A 37 2.081 -13.150 1.718 1.00 0.00 N ATOM 589 CA THR A 37 2.873 -12.900 0.477 1.00 0.00 C ATOM 590 C THR A 37 3.842 -11.723 0.630 1.00 0.00 C ATOM 591 O THR A 37 5.035 -11.933 0.553 1.00 0.00 O ATOM 592 CB THR A 37 1.871 -12.634 -0.628 1.00 0.00 C ATOM 593 OG1 THR A 37 1.090 -13.814 -0.551 1.00 0.00 O ATOM 594 CG2 THR A 37 2.522 -12.682 -2.011 1.00 0.00 C ATOM 0 H THR A 37 1.199 -12.640 1.767 1.00 0.00 H new ATOM 0 HA THR A 37 3.496 -13.765 0.252 1.00 0.00 H new ATOM 0 HB THR A 37 1.374 -11.670 -0.516 1.00 0.00 H new ATOM 0 HG1 THR A 37 0.396 -13.703 0.132 1.00 0.00 H new ATOM 0 HG21 THR A 37 1.769 -12.486 -2.775 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.305 -11.926 -2.071 1.00 0.00 H new ATOM 0 HG23 THR A 37 2.957 -13.668 -2.175 1.00 0.00 H new ATOM 602 N MET A 38 3.306 -10.546 0.822 1.00 0.00 N ATOM 603 CA MET A 38 4.109 -9.295 1.001 1.00 0.00 C ATOM 604 C MET A 38 5.407 -9.655 1.726 1.00 0.00 C ATOM 605 O MET A 38 6.501 -9.283 1.352 1.00 0.00 O ATOM 606 CB MET A 38 3.292 -8.280 1.828 1.00 0.00 C ATOM 607 CG MET A 38 4.128 -7.001 1.960 1.00 0.00 C ATOM 608 SD MET A 38 3.448 -5.682 2.991 1.00 0.00 S ATOM 609 CE MET A 38 3.893 -6.442 4.572 1.00 0.00 C ATOM 0 H MET A 38 2.298 -10.394 0.864 1.00 0.00 H new ATOM 0 HA MET A 38 4.345 -8.847 0.036 1.00 0.00 H new ATOM 0 HB2 MET A 38 2.341 -8.066 1.339 1.00 0.00 H new ATOM 0 HB3 MET A 38 3.060 -8.688 2.812 1.00 0.00 H new ATOM 0 HG2 MET A 38 5.105 -7.274 2.359 1.00 0.00 H new ATOM 0 HG3 MET A 38 4.293 -6.599 0.960 1.00 0.00 H new ATOM 0 HE1 MET A 38 3.601 -5.782 5.388 1.00 0.00 H new ATOM 0 HE2 MET A 38 3.377 -7.397 4.675 1.00 0.00 H new ATOM 0 HE3 MET A 38 4.970 -6.606 4.606 1.00 0.00 H new ATOM 619 N TYR A 39 5.172 -10.399 2.771 1.00 0.00 N ATOM 620 CA TYR A 39 6.249 -10.907 3.666 1.00 0.00 C ATOM 621 C TYR A 39 7.292 -11.711 2.882 1.00 0.00 C ATOM 622 O TYR A 39 8.444 -11.349 2.745 1.00 0.00 O ATOM 623 CB TYR A 39 5.720 -11.878 4.718 1.00 0.00 C ATOM 624 CG TYR A 39 5.080 -11.266 5.964 1.00 0.00 C ATOM 625 CD1 TYR A 39 4.330 -10.106 6.010 1.00 0.00 C ATOM 626 CD2 TYR A 39 5.298 -11.979 7.121 1.00 0.00 C ATOM 627 CE1 TYR A 39 3.804 -9.671 7.217 1.00 0.00 C ATOM 628 CE2 TYR A 39 4.782 -11.550 8.320 1.00 0.00 C ATOM 629 CZ TYR A 39 4.035 -10.396 8.368 1.00 0.00 C ATOM 630 OH TYR A 39 3.540 -9.987 9.586 1.00 0.00 O ATOM 0 H TYR A 39 4.235 -10.687 3.052 1.00 0.00 H new ATOM 0 HA TYR A 39 6.673 -10.015 4.127 1.00 0.00 H new ATOM 0 HB2 TYR A 39 4.984 -12.526 4.242 1.00 0.00 H new ATOM 0 HB3 TYR A 39 6.545 -12.514 5.038 1.00 0.00 H new ATOM 0 HD1 TYR A 39 4.154 -9.539 5.108 1.00 0.00 H new ATOM 0 HD2 TYR A 39 5.882 -12.887 7.086 1.00 0.00 H new ATOM 0 HE1 TYR A 39 3.215 -8.767 7.256 1.00 0.00 H new ATOM 0 HE2 TYR A 39 4.962 -12.117 9.221 1.00 0.00 H new ATOM 0 HH TYR A 39 4.116 -9.285 9.954 1.00 0.00 H new ATOM 640 N ALA A 40 6.757 -12.804 2.408 1.00 0.00 N ATOM 641 CA ALA A 40 7.435 -13.858 1.601 1.00 0.00 C ATOM 642 C ALA A 40 8.488 -13.337 0.647 1.00 0.00 C ATOM 643 O ALA A 40 9.506 -13.949 0.390 1.00 0.00 O ATOM 644 CB ALA A 40 6.446 -14.609 0.728 1.00 0.00 C ATOM 0 H ALA A 40 5.774 -13.023 2.569 1.00 0.00 H new ATOM 0 HA ALA A 40 7.902 -14.491 2.356 1.00 0.00 H new ATOM 0 HB1 ALA A 40 6.973 -15.370 0.153 1.00 0.00 H new ATOM 0 HB2 ALA A 40 5.694 -15.086 1.357 1.00 0.00 H new ATOM 0 HB3 ALA A 40 5.959 -13.911 0.046 1.00 0.00 H new ATOM 650 N GLU A 41 8.160 -12.179 0.156 1.00 0.00 N ATOM 651 CA GLU A 41 9.068 -11.538 -0.813 1.00 0.00 C ATOM 652 C GLU A 41 9.997 -10.575 -0.081 1.00 0.00 C ATOM 653 O GLU A 41 10.699 -10.957 0.833 1.00 0.00 O ATOM 654 CB GLU A 41 8.138 -10.864 -1.822 1.00 0.00 C ATOM 655 CG GLU A 41 6.994 -11.788 -2.268 1.00 0.00 C ATOM 656 CD GLU A 41 7.515 -13.042 -2.976 1.00 0.00 C ATOM 657 OE1 GLU A 41 8.010 -13.916 -2.285 1.00 0.00 O ATOM 658 OE2 GLU A 41 7.384 -13.049 -4.189 1.00 0.00 O ATOM 0 H GLU A 41 7.313 -11.658 0.383 1.00 0.00 H new ATOM 0 HA GLU A 41 9.734 -12.229 -1.330 1.00 0.00 H new ATOM 0 HB2 GLU A 41 7.720 -9.959 -1.380 1.00 0.00 H new ATOM 0 HB3 GLU A 41 8.714 -10.556 -2.694 1.00 0.00 H new ATOM 0 HG2 GLU A 41 6.404 -12.080 -1.399 1.00 0.00 H new ATOM 0 HG3 GLU A 41 6.328 -11.244 -2.937 1.00 0.00 H new ATOM 665 N GLU A 42 9.961 -9.349 -0.516 1.00 0.00 N ATOM 666 CA GLU A 42 10.820 -8.301 0.093 1.00 0.00 C ATOM 667 C GLU A 42 10.146 -6.931 0.091 1.00 0.00 C ATOM 668 O GLU A 42 10.735 -5.965 -0.354 1.00 0.00 O ATOM 669 CB GLU A 42 12.141 -8.200 -0.678 1.00 0.00 C ATOM 670 CG GLU A 42 12.911 -9.520 -0.604 1.00 0.00 C ATOM 671 CD GLU A 42 14.262 -9.341 -1.298 1.00 0.00 C ATOM 672 OE1 GLU A 42 14.227 -9.058 -2.485 1.00 0.00 O ATOM 673 OE2 GLU A 42 15.250 -9.495 -0.599 1.00 0.00 O ATOM 0 H GLU A 42 9.365 -9.025 -1.278 1.00 0.00 H new ATOM 0 HA GLU A 42 10.999 -8.593 1.128 1.00 0.00 H new ATOM 0 HB2 GLU A 42 11.942 -7.947 -1.719 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.749 -7.395 -0.265 1.00 0.00 H new ATOM 0 HG2 GLU A 42 13.057 -9.814 0.435 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.342 -10.316 -1.084 1.00 0.00 H new ATOM 680 N GLY A 43 8.938 -6.868 0.579 1.00 0.00 N ATOM 681 CA GLY A 43 8.246 -5.550 0.597 1.00 0.00 C ATOM 682 C GLY A 43 7.726 -5.216 1.993 1.00 0.00 C ATOM 683 O GLY A 43 7.442 -6.092 2.786 1.00 0.00 O ATOM 0 H GLY A 43 8.410 -7.654 0.958 1.00 0.00 H new ATOM 0 HA2 GLY A 43 8.933 -4.771 0.267 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.416 -5.563 -0.109 1.00 0.00 H new ATOM 687 N ILE A 44 7.619 -3.940 2.241 1.00 0.00 N ATOM 688 CA ILE A 44 7.114 -3.488 3.562 1.00 0.00 C ATOM 689 C ILE A 44 5.616 -3.310 3.365 1.00 0.00 C ATOM 690 O ILE A 44 4.840 -3.643 4.237 1.00 0.00 O ATOM 691 CB ILE A 44 7.764 -2.155 3.954 1.00 0.00 C ATOM 692 CG1 ILE A 44 7.737 -1.125 2.812 1.00 0.00 C ATOM 693 CG2 ILE A 44 9.211 -2.481 4.312 1.00 0.00 C ATOM 694 CD1 ILE A 44 8.222 0.229 3.344 1.00 0.00 C ATOM 0 H ILE A 44 7.859 -3.195 1.587 1.00 0.00 H new ATOM 0 HA ILE A 44 7.344 -4.197 4.357 1.00 0.00 H new ATOM 0 HB ILE A 44 7.214 -1.707 4.782 1.00 0.00 H new ATOM 0 HG12 ILE A 44 8.374 -1.456 1.992 1.00 0.00 H new ATOM 0 HG13 ILE A 44 6.727 -1.032 2.414 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.729 -1.567 4.601 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.230 -3.187 5.142 1.00 0.00 H new ATOM 0 HG23 ILE A 44 9.709 -2.922 3.449 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.205 0.963 2.539 1.00 0.00 H new ATOM 0 HD12 ILE A 44 7.567 0.559 4.150 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.239 0.128 3.722 1.00 0.00 H new ATOM 706 N GLY A 45 5.271 -2.787 2.221 1.00 0.00 N ATOM 707 CA GLY A 45 3.835 -2.563 1.896 1.00 0.00 C ATOM 708 C GLY A 45 3.445 -3.161 0.540 1.00 0.00 C ATOM 709 O GLY A 45 4.127 -2.972 -0.447 1.00 0.00 O ATOM 0 H GLY A 45 5.927 -2.504 1.493 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.215 -3.004 2.677 1.00 0.00 H new ATOM 0 HA3 GLY A 45 3.629 -1.493 1.891 1.00 0.00 H new ATOM 713 N LEU A 46 2.353 -3.877 0.547 1.00 0.00 N ATOM 714 CA LEU A 46 1.821 -4.523 -0.686 1.00 0.00 C ATOM 715 C LEU A 46 0.410 -3.975 -0.913 1.00 0.00 C ATOM 716 O LEU A 46 -0.272 -3.671 0.045 1.00 0.00 O ATOM 717 CB LEU A 46 1.784 -6.028 -0.442 1.00 0.00 C ATOM 718 CG LEU A 46 0.813 -6.776 -1.374 1.00 0.00 C ATOM 719 CD1 LEU A 46 1.286 -6.827 -2.830 1.00 0.00 C ATOM 720 CD2 LEU A 46 0.653 -8.213 -0.874 1.00 0.00 C ATOM 0 H LEU A 46 1.792 -4.045 1.382 1.00 0.00 H new ATOM 0 HA LEU A 46 2.436 -4.319 -1.562 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.787 -6.434 -0.573 1.00 0.00 H new ATOM 0 HB3 LEU A 46 1.498 -6.214 0.593 1.00 0.00 H new ATOM 0 HG LEU A 46 -0.128 -6.227 -1.353 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.555 -7.368 -3.431 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.392 -5.812 -3.214 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.248 -7.337 -2.882 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -0.033 -8.751 -1.528 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.623 -8.710 -0.878 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.255 -8.203 0.141 1.00 0.00 H new ATOM 732 N ALA A 47 0.008 -3.861 -2.150 1.00 0.00 N ATOM 733 CA ALA A 47 -1.361 -3.342 -2.435 1.00 0.00 C ATOM 734 C ALA A 47 -2.063 -4.569 -3.011 1.00 0.00 C ATOM 735 O ALA A 47 -1.381 -5.483 -3.430 1.00 0.00 O ATOM 736 CB ALA A 47 -1.297 -2.229 -3.479 1.00 0.00 C ATOM 0 H ALA A 47 0.564 -4.103 -2.970 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.861 -2.918 -1.564 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.303 -1.859 -3.678 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.678 -1.414 -3.104 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.865 -2.619 -4.401 1.00 0.00 H new ATOM 742 N ALA A 48 -3.368 -4.606 -3.038 1.00 0.00 N ATOM 743 CA ALA A 48 -3.984 -5.835 -3.613 1.00 0.00 C ATOM 744 C ALA A 48 -4.416 -5.647 -5.062 1.00 0.00 C ATOM 745 O ALA A 48 -5.434 -6.123 -5.522 1.00 0.00 O ATOM 746 CB ALA A 48 -5.184 -6.235 -2.763 1.00 0.00 C ATOM 0 H ALA A 48 -4.005 -3.882 -2.707 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.230 -6.622 -3.605 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.640 -7.134 -3.178 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.857 -6.432 -1.742 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.914 -5.426 -2.761 1.00 0.00 H new ATOM 752 N THR A 49 -3.564 -4.923 -5.727 1.00 0.00 N ATOM 753 CA THR A 49 -3.743 -4.607 -7.166 1.00 0.00 C ATOM 754 C THR A 49 -2.529 -5.311 -7.759 1.00 0.00 C ATOM 755 O THR A 49 -2.301 -5.239 -8.949 1.00 0.00 O ATOM 756 CB THR A 49 -3.648 -3.105 -7.354 1.00 0.00 C ATOM 757 OG1 THR A 49 -4.015 -2.880 -8.708 1.00 0.00 O ATOM 758 CG2 THR A 49 -2.193 -2.624 -7.274 1.00 0.00 C ATOM 0 H THR A 49 -2.721 -4.524 -5.315 1.00 0.00 H new ATOM 0 HA THR A 49 -4.692 -4.912 -7.608 1.00 0.00 H new ATOM 0 HB THR A 49 -4.256 -2.603 -6.601 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.338 -3.271 -9.300 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.159 -1.543 -7.413 1.00 0.00 H new ATOM 0 HG22 THR A 49 -1.779 -2.878 -6.298 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.606 -3.109 -8.054 1.00 0.00 H new ATOM 766 N GLN A 50 -1.796 -5.972 -6.897 1.00 0.00 N ATOM 767 CA GLN A 50 -0.596 -6.676 -7.404 1.00 0.00 C ATOM 768 C GLN A 50 -0.774 -8.183 -7.350 1.00 0.00 C ATOM 769 O GLN A 50 0.008 -8.873 -7.969 1.00 0.00 O ATOM 770 CB GLN A 50 0.625 -6.211 -6.602 1.00 0.00 C ATOM 771 CG GLN A 50 0.307 -4.773 -6.196 1.00 0.00 C ATOM 772 CD GLN A 50 1.514 -4.015 -5.646 1.00 0.00 C ATOM 773 OE1 GLN A 50 1.391 -3.190 -4.762 1.00 0.00 O ATOM 774 NE2 GLN A 50 2.695 -4.248 -6.144 1.00 0.00 N ATOM 0 H GLN A 50 -1.974 -6.050 -5.896 1.00 0.00 H new ATOM 0 HA GLN A 50 -0.443 -6.427 -8.454 1.00 0.00 H new ATOM 0 HB2 GLN A 50 0.786 -6.841 -5.728 1.00 0.00 H new ATOM 0 HB3 GLN A 50 1.534 -6.260 -7.202 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -0.085 -4.238 -7.061 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -0.481 -4.782 -5.443 1.00 0.00 H new ATOM 0 HE21 GLN A 50 2.808 -4.939 -6.886 1.00 0.00 H new ATOM 0 HE22 GLN A 50 3.506 -3.740 -5.792 1.00 0.00 H new ATOM 783 N VAL A 51 -1.755 -8.680 -6.643 1.00 0.00 N ATOM 784 CA VAL A 51 -1.874 -10.166 -6.664 1.00 0.00 C ATOM 785 C VAL A 51 -2.781 -10.074 -7.898 1.00 0.00 C ATOM 786 O VAL A 51 -2.303 -9.939 -9.007 1.00 0.00 O ATOM 787 CB VAL A 51 -2.566 -10.575 -5.336 1.00 0.00 C ATOM 788 CG1 VAL A 51 -1.539 -10.408 -4.221 1.00 0.00 C ATOM 789 CG2 VAL A 51 -3.642 -9.582 -4.842 1.00 0.00 C ATOM 0 H VAL A 51 -2.437 -8.163 -6.087 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.036 -10.861 -6.721 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.979 -11.566 -5.527 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.988 -10.687 -3.268 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.680 -11.049 -4.418 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.214 -9.369 -4.179 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.073 -9.946 -3.909 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.187 -8.606 -4.674 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.427 -9.492 -5.593 1.00 0.00 H new ATOM 799 N ASP A 52 -4.065 -10.151 -7.707 1.00 0.00 N ATOM 800 CA ASP A 52 -5.016 -10.013 -8.836 1.00 0.00 C ATOM 801 C ASP A 52 -6.339 -9.834 -8.093 1.00 0.00 C ATOM 802 O ASP A 52 -6.943 -10.812 -7.703 1.00 0.00 O ATOM 803 CB ASP A 52 -4.962 -11.285 -9.689 1.00 0.00 C ATOM 804 CG ASP A 52 -6.261 -11.421 -10.488 1.00 0.00 C ATOM 805 OD1 ASP A 52 -6.506 -10.537 -11.291 1.00 0.00 O ATOM 806 OD2 ASP A 52 -6.935 -12.408 -10.244 1.00 0.00 O ATOM 0 H ASP A 52 -4.502 -10.307 -6.799 1.00 0.00 H new ATOM 0 HA ASP A 52 -4.825 -9.198 -9.535 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -4.109 -11.245 -10.366 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -4.822 -12.158 -9.051 1.00 0.00 H new ATOM 811 N ILE A 53 -6.764 -8.610 -7.934 1.00 0.00 N ATOM 812 CA ILE A 53 -8.044 -8.311 -7.228 1.00 0.00 C ATOM 813 C ILE A 53 -8.381 -6.874 -7.618 1.00 0.00 C ATOM 814 O ILE A 53 -7.461 -6.109 -7.824 1.00 0.00 O ATOM 815 CB ILE A 53 -7.914 -8.343 -5.695 1.00 0.00 C ATOM 816 CG1 ILE A 53 -7.531 -9.739 -5.198 1.00 0.00 C ATOM 817 CG2 ILE A 53 -9.280 -7.978 -5.096 1.00 0.00 C ATOM 818 CD1 ILE A 53 -7.328 -9.766 -3.680 1.00 0.00 C ATOM 0 H ILE A 53 -6.266 -7.786 -8.271 1.00 0.00 H new ATOM 0 HA ILE A 53 -8.790 -9.056 -7.505 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.137 -7.641 -5.393 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -8.310 -10.449 -5.473 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.615 -10.063 -5.693 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -9.216 -7.993 -4.008 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -9.568 -6.981 -5.429 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -10.027 -8.701 -5.426 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -7.057 -10.774 -3.367 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.530 -9.075 -3.407 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -8.252 -9.468 -3.184 1.00 0.00 H new ATOM 830 N HIS A 54 -9.633 -6.515 -7.702 1.00 0.00 N ATOM 831 CA HIS A 54 -9.958 -5.108 -8.074 1.00 0.00 C ATOM 832 C HIS A 54 -10.685 -4.465 -6.908 1.00 0.00 C ATOM 833 O HIS A 54 -11.731 -3.868 -7.056 1.00 0.00 O ATOM 834 CB HIS A 54 -10.855 -5.057 -9.306 1.00 0.00 C ATOM 835 CG HIS A 54 -9.904 -5.078 -10.498 1.00 0.00 C ATOM 836 ND1 HIS A 54 -10.092 -4.423 -11.602 1.00 0.00 N ATOM 837 CD2 HIS A 54 -8.696 -5.721 -10.689 1.00 0.00 C ATOM 838 CE1 HIS A 54 -9.087 -4.648 -12.393 1.00 0.00 C ATOM 839 NE2 HIS A 54 -8.200 -5.447 -11.867 1.00 0.00 N ATOM 0 H HIS A 54 -10.434 -7.124 -7.532 1.00 0.00 H new ATOM 0 HA HIS A 54 -9.033 -4.579 -8.303 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -11.537 -5.907 -9.332 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -11.469 -4.156 -9.308 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -10.895 -3.830 -11.813 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -8.224 -6.365 -9.961 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -8.995 -4.220 -13.380 1.00 0.00 H new ATOM 847 N GLN A 55 -10.074 -4.627 -5.770 1.00 0.00 N ATOM 848 CA GLN A 55 -10.649 -4.062 -4.524 1.00 0.00 C ATOM 849 C GLN A 55 -9.505 -3.321 -3.833 1.00 0.00 C ATOM 850 O GLN A 55 -8.387 -3.318 -4.308 1.00 0.00 O ATOM 851 CB GLN A 55 -11.188 -5.251 -3.731 1.00 0.00 C ATOM 852 CG GLN A 55 -12.066 -4.773 -2.576 1.00 0.00 C ATOM 853 CD GLN A 55 -12.969 -5.936 -2.157 1.00 0.00 C ATOM 854 OE1 GLN A 55 -12.809 -6.488 -0.985 1.00 0.00 O flip ATOM 855 NE2 GLN A 55 -13.835 -6.357 -2.897 1.00 0.00 N flip ATOM 0 H GLN A 55 -9.195 -5.130 -5.650 1.00 0.00 H new ATOM 0 HA GLN A 55 -11.468 -3.357 -4.662 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -11.765 -5.902 -4.388 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -10.359 -5.843 -3.344 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -11.450 -4.448 -1.738 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.666 -3.916 -2.882 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -13.971 -5.935 -3.815 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -14.427 -7.133 -2.600 1.00 0.00 H new ATOM 864 N ARG A 56 -9.818 -2.711 -2.726 1.00 0.00 N ATOM 865 CA ARG A 56 -8.786 -1.953 -1.964 1.00 0.00 C ATOM 866 C ARG A 56 -8.405 -2.658 -0.668 1.00 0.00 C ATOM 867 O ARG A 56 -9.162 -2.692 0.281 1.00 0.00 O ATOM 868 CB ARG A 56 -9.333 -0.565 -1.674 1.00 0.00 C ATOM 869 CG ARG A 56 -9.448 0.189 -2.999 1.00 0.00 C ATOM 870 CD ARG A 56 -9.964 1.588 -2.683 1.00 0.00 C ATOM 871 NE ARG A 56 -9.078 2.194 -1.648 1.00 0.00 N ATOM 872 CZ ARG A 56 -8.376 3.258 -1.922 1.00 0.00 C ATOM 873 NH1 ARG A 56 -7.599 3.250 -2.972 1.00 0.00 N ATOM 874 NH2 ARG A 56 -8.475 4.293 -1.133 1.00 0.00 N ATOM 0 H ARG A 56 -10.750 -2.704 -2.313 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.878 -1.887 -2.564 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -10.307 -0.634 -1.190 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.674 -0.032 -0.989 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.480 0.240 -3.497 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -10.128 -0.327 -3.677 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -9.970 2.202 -3.583 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -10.991 1.541 -2.322 1.00 0.00 H new ATOM 0 HE ARG A 56 -9.021 1.774 -0.720 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -7.548 2.420 -3.563 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -7.043 4.074 -3.201 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -9.092 4.259 -0.322 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -7.935 5.136 -1.328 1.00 0.00 H new ATOM 888 N ILE A 57 -7.239 -3.242 -0.684 1.00 0.00 N ATOM 889 CA ILE A 57 -6.746 -3.947 0.529 1.00 0.00 C ATOM 890 C ILE A 57 -5.226 -3.833 0.425 1.00 0.00 C ATOM 891 O ILE A 57 -4.676 -4.170 -0.605 1.00 0.00 O ATOM 892 CB ILE A 57 -7.072 -5.437 0.547 1.00 0.00 C ATOM 893 CG1 ILE A 57 -8.571 -5.744 0.656 1.00 0.00 C ATOM 894 CG2 ILE A 57 -6.420 -5.973 1.824 1.00 0.00 C ATOM 895 CD1 ILE A 57 -9.237 -5.850 -0.715 1.00 0.00 C ATOM 0 H ILE A 57 -6.608 -3.261 -1.485 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.204 -3.511 1.417 1.00 0.00 H new ATOM 0 HB ILE A 57 -6.720 -5.881 -0.384 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -8.711 -6.678 1.200 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -9.060 -4.961 1.236 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -6.611 -7.043 1.908 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -5.345 -5.798 1.785 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -6.839 -5.460 2.690 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -10.297 -6.068 -0.588 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -9.122 -4.907 -1.249 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -8.768 -6.651 -1.287 1.00 0.00 H new ATOM 907 N ILE A 58 -4.575 -3.359 1.450 1.00 0.00 N ATOM 908 CA ILE A 58 -3.091 -3.256 1.360 1.00 0.00 C ATOM 909 C ILE A 58 -2.593 -3.591 2.764 1.00 0.00 C ATOM 910 O ILE A 58 -3.299 -3.355 3.725 1.00 0.00 O ATOM 911 CB ILE A 58 -2.669 -1.824 0.996 1.00 0.00 C ATOM 912 CG1 ILE A 58 -1.977 -1.158 2.196 1.00 0.00 C ATOM 913 CG2 ILE A 58 -3.931 -1.040 0.627 1.00 0.00 C ATOM 914 CD1 ILE A 58 -1.471 0.229 1.817 1.00 0.00 C ATOM 0 H ILE A 58 -4.992 -3.045 2.326 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.685 -3.918 0.595 1.00 0.00 H new ATOM 0 HB ILE A 58 -1.970 -1.839 0.160 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.675 -1.082 3.030 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -1.145 -1.776 2.533 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.660 -0.018 0.364 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.420 -1.516 -0.223 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.613 -1.027 1.477 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -0.984 0.686 2.678 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -0.756 0.144 0.998 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.311 0.849 1.503 1.00 0.00 H new ATOM 926 N VAL A 59 -1.409 -4.131 2.859 1.00 0.00 N ATOM 927 CA VAL A 59 -0.882 -4.455 4.213 1.00 0.00 C ATOM 928 C VAL A 59 0.481 -3.792 4.369 1.00 0.00 C ATOM 929 O VAL A 59 1.097 -3.436 3.385 1.00 0.00 O ATOM 930 CB VAL A 59 -0.672 -5.944 4.401 1.00 0.00 C ATOM 931 CG1 VAL A 59 -1.953 -6.725 4.408 1.00 0.00 C ATOM 932 CG2 VAL A 59 0.290 -6.523 3.385 1.00 0.00 C ATOM 0 H VAL A 59 -0.796 -4.358 2.076 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.609 -4.102 4.944 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.225 -6.044 5.390 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -1.733 -7.784 4.546 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -2.587 -6.377 5.223 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.471 -6.583 3.459 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.407 -7.592 3.562 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.101 -6.362 2.380 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.258 -6.032 3.480 1.00 0.00 H new ATOM 942 N ILE A 60 0.904 -3.648 5.596 1.00 0.00 N ATOM 943 CA ILE A 60 2.216 -3.020 5.882 1.00 0.00 C ATOM 944 C ILE A 60 2.941 -3.760 7.017 1.00 0.00 C ATOM 945 O ILE A 60 2.309 -4.292 7.904 1.00 0.00 O ATOM 946 CB ILE A 60 1.876 -1.588 6.239 1.00 0.00 C ATOM 947 CG1 ILE A 60 1.709 -0.655 5.054 1.00 0.00 C ATOM 948 CG2 ILE A 60 2.871 -1.047 7.242 1.00 0.00 C ATOM 949 CD1 ILE A 60 0.563 0.257 5.470 1.00 0.00 C ATOM 0 H ILE A 60 0.384 -3.945 6.422 1.00 0.00 H new ATOM 0 HA ILE A 60 2.905 -3.064 5.038 1.00 0.00 H new ATOM 0 HB ILE A 60 0.886 -1.623 6.693 1.00 0.00 H new ATOM 0 HG12 ILE A 60 2.620 -0.089 4.859 1.00 0.00 H new ATOM 0 HG13 ILE A 60 1.473 -1.204 4.142 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.615 -0.017 7.490 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.843 -1.655 8.146 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.873 -1.079 6.814 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.362 0.975 4.675 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.330 -0.341 5.653 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.835 0.791 6.380 1.00 0.00 H new ATOM 961 N ASP A 61 4.244 -3.786 6.975 1.00 0.00 N ATOM 962 CA ASP A 61 5.067 -4.458 8.025 1.00 0.00 C ATOM 963 C ASP A 61 6.296 -3.606 8.317 1.00 0.00 C ATOM 964 O ASP A 61 7.337 -3.848 7.737 1.00 0.00 O ATOM 965 CB ASP A 61 5.569 -5.830 7.615 1.00 0.00 C ATOM 966 CG ASP A 61 4.699 -6.872 8.306 1.00 0.00 C ATOM 967 OD1 ASP A 61 3.491 -6.722 8.279 1.00 0.00 O ATOM 968 OD2 ASP A 61 5.323 -7.772 8.840 1.00 0.00 O ATOM 0 H ASP A 61 4.792 -3.355 6.231 1.00 0.00 H new ATOM 0 HA ASP A 61 4.416 -4.574 8.892 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.518 -5.947 6.533 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.614 -5.955 7.900 1.00 0.00 H new ATOM 973 N VAL A 62 6.178 -2.638 9.184 1.00 0.00 N ATOM 974 CA VAL A 62 7.414 -1.836 9.428 1.00 0.00 C ATOM 975 C VAL A 62 8.070 -2.079 10.789 1.00 0.00 C ATOM 976 O VAL A 62 8.985 -1.364 11.146 1.00 0.00 O ATOM 977 CB VAL A 62 7.097 -0.341 9.306 1.00 0.00 C ATOM 978 CG1 VAL A 62 6.238 -0.088 8.069 1.00 0.00 C ATOM 979 CG2 VAL A 62 6.365 0.174 10.549 1.00 0.00 C ATOM 0 H VAL A 62 5.340 -2.377 9.704 1.00 0.00 H new ATOM 0 HA VAL A 62 8.125 -2.164 8.669 1.00 0.00 H new ATOM 0 HB VAL A 62 8.042 0.195 9.214 1.00 0.00 H new ATOM 0 HG11 VAL A 62 6.018 0.977 7.991 1.00 0.00 H new ATOM 0 HG12 VAL A 62 6.777 -0.414 7.179 1.00 0.00 H new ATOM 0 HG13 VAL A 62 5.306 -0.646 8.153 1.00 0.00 H new ATOM 0 HG21 VAL A 62 6.154 1.237 10.433 1.00 0.00 H new ATOM 0 HG22 VAL A 62 5.429 -0.371 10.672 1.00 0.00 H new ATOM 0 HG23 VAL A 62 6.991 0.022 11.429 1.00 0.00 H new ATOM 989 N SER A 63 7.629 -3.057 11.534 1.00 0.00 N ATOM 990 CA SER A 63 8.286 -3.274 12.852 1.00 0.00 C ATOM 991 C SER A 63 9.448 -4.259 12.733 1.00 0.00 C ATOM 992 O SER A 63 9.802 -4.707 11.661 1.00 0.00 O ATOM 993 CB SER A 63 7.264 -3.819 13.820 1.00 0.00 C ATOM 994 OG SER A 63 6.831 -4.986 13.135 1.00 0.00 O ATOM 0 H SER A 63 6.869 -3.695 11.298 1.00 0.00 H new ATOM 0 HA SER A 63 8.682 -2.323 13.208 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.700 -4.050 14.792 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.448 -3.118 13.995 1.00 0.00 H new ATOM 0 HG SER A 63 7.467 -5.714 13.296 1.00 0.00 H new ATOM 1000 N GLU A 64 9.999 -4.557 13.876 1.00 0.00 N ATOM 1001 CA GLU A 64 11.150 -5.498 13.956 1.00 0.00 C ATOM 1002 C GLU A 64 10.890 -6.926 13.469 1.00 0.00 C ATOM 1003 O GLU A 64 11.483 -7.363 12.503 1.00 0.00 O ATOM 1004 CB GLU A 64 11.611 -5.542 15.413 1.00 0.00 C ATOM 1005 CG GLU A 64 12.802 -6.496 15.553 1.00 0.00 C ATOM 1006 CD GLU A 64 13.262 -6.489 17.012 1.00 0.00 C ATOM 1007 OE1 GLU A 64 12.442 -6.852 17.839 1.00 0.00 O ATOM 1008 OE2 GLU A 64 14.408 -6.121 17.212 1.00 0.00 O ATOM 0 H GLU A 64 9.694 -4.181 14.774 1.00 0.00 H new ATOM 0 HA GLU A 64 11.905 -5.110 13.272 1.00 0.00 H new ATOM 0 HB2 GLU A 64 11.893 -4.543 15.745 1.00 0.00 H new ATOM 0 HB3 GLU A 64 10.792 -5.871 16.053 1.00 0.00 H new ATOM 0 HG2 GLU A 64 12.517 -7.504 15.251 1.00 0.00 H new ATOM 0 HG3 GLU A 64 13.616 -6.184 14.898 1.00 0.00 H new ATOM 1015 N ASN A 65 10.012 -7.612 14.148 1.00 0.00 N ATOM 1016 CA ASN A 65 9.690 -9.019 13.774 1.00 0.00 C ATOM 1017 C ASN A 65 8.243 -9.329 13.386 1.00 0.00 C ATOM 1018 O ASN A 65 7.585 -10.035 14.124 1.00 0.00 O ATOM 1019 CB ASN A 65 10.136 -9.855 14.969 1.00 0.00 C ATOM 1020 CG ASN A 65 9.500 -9.329 16.260 1.00 0.00 C ATOM 1021 OD1 ASN A 65 8.338 -9.534 16.551 1.00 0.00 O ATOM 1022 ND2 ASN A 65 10.246 -8.630 17.071 1.00 0.00 N ATOM 0 H ASN A 65 9.499 -7.254 14.954 1.00 0.00 H new ATOM 0 HA ASN A 65 10.211 -9.249 12.844 1.00 0.00 H new ATOM 0 HB2 ASN A 65 9.855 -10.897 14.816 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.222 -9.827 15.054 1.00 0.00 H new ATOM 0 HD21 ASN A 65 9.852 -8.263 17.937 1.00 0.00 H new ATOM 0 HD22 ASN A 65 11.223 -8.451 16.839 1.00 0.00 H new ATOM 1029 N ARG A 66 7.810 -8.824 12.258 1.00 0.00 N ATOM 1030 CA ARG A 66 6.416 -9.055 11.779 1.00 0.00 C ATOM 1031 C ARG A 66 5.540 -8.989 13.026 1.00 0.00 C ATOM 1032 O ARG A 66 4.740 -9.846 13.343 1.00 0.00 O ATOM 1033 CB ARG A 66 6.482 -10.404 11.119 1.00 0.00 C ATOM 1034 CG ARG A 66 7.369 -10.318 9.874 1.00 0.00 C ATOM 1035 CD ARG A 66 7.781 -11.738 9.487 1.00 0.00 C ATOM 1036 NE ARG A 66 9.015 -11.649 8.659 1.00 0.00 N ATOM 1037 CZ ARG A 66 10.115 -12.196 9.098 1.00 0.00 C ATOM 1038 NH1 ARG A 66 10.855 -11.527 9.940 1.00 0.00 N ATOM 1039 NH2 ARG A 66 10.435 -13.391 8.683 1.00 0.00 N ATOM 0 H ARG A 66 8.379 -8.249 11.637 1.00 0.00 H new ATOM 0 HA ARG A 66 6.004 -8.342 11.065 1.00 0.00 H new ATOM 0 HB2 ARG A 66 6.882 -11.142 11.814 1.00 0.00 H new ATOM 0 HB3 ARG A 66 5.481 -10.736 10.844 1.00 0.00 H new ATOM 0 HG2 ARG A 66 6.831 -9.841 9.055 1.00 0.00 H new ATOM 0 HG3 ARG A 66 8.249 -9.707 10.075 1.00 0.00 H new ATOM 0 HD2 ARG A 66 7.963 -12.338 10.378 1.00 0.00 H new ATOM 0 HD3 ARG A 66 6.983 -12.228 8.930 1.00 0.00 H new ATOM 0 HE ARG A 66 9.001 -11.167 7.760 1.00 0.00 H new ATOM 0 HH11 ARG A 66 10.569 -10.596 10.242 1.00 0.00 H new ATOM 0 HH12 ARG A 66 11.719 -11.936 10.296 1.00 0.00 H new ATOM 0 HH21 ARG A 66 9.829 -13.882 8.026 1.00 0.00 H new ATOM 0 HH22 ARG A 66 11.291 -13.834 9.016 1.00 0.00 H new ATOM 1053 N ASP A 67 5.792 -7.885 13.669 1.00 0.00 N ATOM 1054 CA ASP A 67 5.139 -7.495 14.944 1.00 0.00 C ATOM 1055 C ASP A 67 4.017 -6.482 14.738 1.00 0.00 C ATOM 1056 O ASP A 67 3.029 -6.454 15.445 1.00 0.00 O ATOM 1057 CB ASP A 67 6.273 -6.934 15.790 1.00 0.00 C ATOM 1058 CG ASP A 67 5.837 -6.678 17.234 1.00 0.00 C ATOM 1059 OD1 ASP A 67 5.025 -5.787 17.422 1.00 0.00 O ATOM 1060 OD2 ASP A 67 6.353 -7.402 18.067 1.00 0.00 O ATOM 0 H ASP A 67 6.468 -7.197 13.337 1.00 0.00 H new ATOM 0 HA ASP A 67 4.646 -8.340 15.425 1.00 0.00 H new ATOM 0 HB2 ASP A 67 7.111 -7.631 15.782 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.629 -6.003 15.348 1.00 0.00 H new ATOM 1065 N GLU A 68 4.246 -5.678 13.743 1.00 0.00 N ATOM 1066 CA GLU A 68 3.296 -4.599 13.369 1.00 0.00 C ATOM 1067 C GLU A 68 2.735 -4.856 11.971 1.00 0.00 C ATOM 1068 O GLU A 68 3.207 -4.319 10.988 1.00 0.00 O ATOM 1069 CB GLU A 68 4.140 -3.343 13.503 1.00 0.00 C ATOM 1070 CG GLU A 68 3.373 -2.042 13.411 1.00 0.00 C ATOM 1071 CD GLU A 68 2.300 -2.025 14.501 1.00 0.00 C ATOM 1072 OE1 GLU A 68 2.706 -2.025 15.652 1.00 0.00 O ATOM 1073 OE2 GLU A 68 1.140 -2.017 14.126 1.00 0.00 O ATOM 0 H GLU A 68 5.078 -5.726 13.155 1.00 0.00 H new ATOM 0 HA GLU A 68 2.403 -4.526 13.989 1.00 0.00 H new ATOM 0 HB2 GLU A 68 4.660 -3.374 14.461 1.00 0.00 H new ATOM 0 HB3 GLU A 68 4.904 -3.352 12.725 1.00 0.00 H new ATOM 0 HG2 GLU A 68 4.049 -1.196 13.533 1.00 0.00 H new ATOM 0 HG3 GLU A 68 2.914 -1.943 12.427 1.00 0.00 H new ATOM 1080 N ARG A 69 1.728 -5.684 11.935 1.00 0.00 N ATOM 1081 CA ARG A 69 1.087 -6.026 10.637 1.00 0.00 C ATOM 1082 C ARG A 69 -0.047 -5.044 10.361 1.00 0.00 C ATOM 1083 O ARG A 69 -1.159 -5.239 10.810 1.00 0.00 O ATOM 1084 CB ARG A 69 0.490 -7.426 10.692 1.00 0.00 C ATOM 1085 CG ARG A 69 1.560 -8.449 10.974 1.00 0.00 C ATOM 1086 CD ARG A 69 0.853 -9.813 10.965 1.00 0.00 C ATOM 1087 NE ARG A 69 0.588 -10.225 9.559 1.00 0.00 N ATOM 1088 CZ ARG A 69 0.717 -11.477 9.209 1.00 0.00 C ATOM 1089 NH1 ARG A 69 1.788 -12.141 9.546 1.00 0.00 N ATOM 1090 NH2 ARG A 69 -0.246 -12.030 8.524 1.00 0.00 N ATOM 0 H ARG A 69 1.321 -6.139 12.752 1.00 0.00 H new ATOM 0 HA ARG A 69 1.844 -5.977 9.855 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.276 -7.470 11.466 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.000 -7.656 9.746 1.00 0.00 H new ATOM 0 HG2 ARG A 69 2.345 -8.411 10.219 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.035 -8.262 11.937 1.00 0.00 H new ATOM 0 HD2 ARG A 69 1.472 -10.559 11.463 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -0.083 -9.753 11.520 1.00 0.00 H new ATOM 0 HE ARG A 69 0.306 -9.529 8.869 1.00 0.00 H new ATOM 0 HH11 ARG A 69 2.524 -11.683 10.083 1.00 0.00 H new ATOM 0 HH12 ARG A 69 1.889 -13.119 9.273 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -1.072 -11.486 8.275 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -0.172 -13.006 8.237 1.00 0.00 H new ATOM 1104 N LEU A 70 0.253 -4.010 9.627 1.00 0.00 N ATOM 1105 CA LEU A 70 -0.816 -3.032 9.327 1.00 0.00 C ATOM 1106 C LEU A 70 -1.736 -3.464 8.197 1.00 0.00 C ATOM 1107 O LEU A 70 -1.404 -4.186 7.281 1.00 0.00 O ATOM 1108 CB LEU A 70 -0.189 -1.732 8.933 1.00 0.00 C ATOM 1109 CG LEU A 70 0.048 -0.731 10.040 1.00 0.00 C ATOM 1110 CD1 LEU A 70 -1.281 -0.227 10.606 1.00 0.00 C ATOM 1111 CD2 LEU A 70 0.899 -1.368 11.129 1.00 0.00 C ATOM 0 H LEU A 70 1.171 -3.806 9.232 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.419 -2.946 10.231 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.768 -1.946 8.457 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.822 -1.263 8.180 1.00 0.00 H new ATOM 0 HG LEU A 70 0.582 0.129 9.636 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.088 0.493 11.402 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.855 0.253 9.814 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.848 -1.067 11.006 1.00 0.00 H new ATOM 0 HD21 LEU A 70 1.069 -0.645 11.927 1.00 0.00 H new ATOM 0 HD22 LEU A 70 0.382 -2.239 11.532 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.856 -1.677 10.709 1.00 0.00 H new ATOM 1123 N VAL A 71 -2.923 -2.951 8.318 1.00 0.00 N ATOM 1124 CA VAL A 71 -3.964 -3.269 7.321 1.00 0.00 C ATOM 1125 C VAL A 71 -4.712 -2.008 6.913 1.00 0.00 C ATOM 1126 O VAL A 71 -4.934 -1.141 7.732 1.00 0.00 O ATOM 1127 CB VAL A 71 -4.841 -4.287 8.017 1.00 0.00 C ATOM 1128 CG1 VAL A 71 -6.246 -4.108 7.483 1.00 0.00 C ATOM 1129 CG2 VAL A 71 -4.401 -5.700 7.679 1.00 0.00 C ATOM 0 H VAL A 71 -3.214 -2.324 9.068 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.570 -3.669 6.387 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.780 -4.141 9.095 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.911 -4.826 7.962 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.590 -3.096 7.697 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.249 -4.273 6.405 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.046 -6.414 8.191 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.470 -5.855 6.602 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.370 -5.847 8.001 1.00 0.00 H new ATOM 1139 N LEU A 72 -5.062 -1.958 5.658 1.00 0.00 N ATOM 1140 CA LEU A 72 -5.812 -0.783 5.133 1.00 0.00 C ATOM 1141 C LEU A 72 -6.774 -1.281 4.058 1.00 0.00 C ATOM 1142 O LEU A 72 -6.322 -1.764 3.040 1.00 0.00 O ATOM 1143 CB LEU A 72 -4.852 0.225 4.513 1.00 0.00 C ATOM 1144 CG LEU A 72 -3.913 0.831 5.561 1.00 0.00 C ATOM 1145 CD1 LEU A 72 -2.963 1.782 4.847 1.00 0.00 C ATOM 1146 CD2 LEU A 72 -4.725 1.660 6.558 1.00 0.00 C ATOM 0 H LEU A 72 -4.860 -2.684 4.970 1.00 0.00 H new ATOM 0 HA LEU A 72 -6.351 -0.297 5.946 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -4.264 -0.263 3.736 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.421 1.020 4.030 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.377 0.035 6.078 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.282 2.228 5.572 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -2.389 1.232 4.101 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -3.536 2.568 4.356 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.056 2.091 7.303 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.243 2.460 6.029 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -5.456 1.020 7.053 1.00 0.00 H new ATOM 1158 N ILE A 73 -8.058 -1.167 4.263 1.00 0.00 N ATOM 1159 CA ILE A 73 -8.950 -1.669 3.181 1.00 0.00 C ATOM 1160 C ILE A 73 -9.308 -0.503 2.271 1.00 0.00 C ATOM 1161 O ILE A 73 -8.860 -0.446 1.147 1.00 0.00 O ATOM 1162 CB ILE A 73 -10.212 -2.251 3.792 1.00 0.00 C ATOM 1163 CG1 ILE A 73 -9.831 -3.312 4.835 1.00 0.00 C ATOM 1164 CG2 ILE A 73 -11.065 -2.862 2.684 1.00 0.00 C ATOM 1165 CD1 ILE A 73 -8.786 -4.295 4.299 1.00 0.00 C ATOM 0 H ILE A 73 -8.510 -0.770 5.087 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.445 -2.446 2.608 1.00 0.00 H new ATOM 0 HB ILE A 73 -10.787 -1.469 4.288 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.442 -2.820 5.727 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -10.723 -3.860 5.137 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.974 -3.283 3.114 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -11.329 -2.090 1.961 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -10.502 -3.650 2.184 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -8.546 -5.027 5.070 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -9.184 -4.807 3.423 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.883 -3.751 4.022 1.00 0.00 H new ATOM 1177 N ASN A 74 -10.092 0.414 2.755 1.00 0.00 N ATOM 1178 CA ASN A 74 -10.459 1.574 1.897 1.00 0.00 C ATOM 1179 C ASN A 74 -9.867 2.823 2.540 1.00 0.00 C ATOM 1180 O ASN A 74 -10.576 3.671 3.043 1.00 0.00 O ATOM 1181 CB ASN A 74 -11.976 1.651 1.812 1.00 0.00 C ATOM 1182 CG ASN A 74 -12.397 0.562 0.826 1.00 0.00 C ATOM 1183 OD1 ASN A 74 -12.180 0.688 -0.362 1.00 0.00 O ATOM 1184 ND2 ASN A 74 -12.987 -0.518 1.258 1.00 0.00 N ATOM 0 H ASN A 74 -10.491 0.414 3.694 1.00 0.00 H new ATOM 0 HA ASN A 74 -10.069 1.476 0.884 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -12.430 1.490 2.789 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -12.298 2.634 1.469 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.262 -1.247 0.600 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -13.174 -0.633 2.254 1.00 0.00 H new ATOM 1191 N PRO A 75 -8.563 2.898 2.499 1.00 0.00 N ATOM 1192 CA PRO A 75 -7.825 4.043 3.084 1.00 0.00 C ATOM 1193 C PRO A 75 -7.873 5.235 2.139 1.00 0.00 C ATOM 1194 O PRO A 75 -7.135 5.296 1.176 1.00 0.00 O ATOM 1195 CB PRO A 75 -6.442 3.470 3.301 1.00 0.00 C ATOM 1196 CG PRO A 75 -6.261 2.621 2.029 1.00 0.00 C ATOM 1197 CD PRO A 75 -7.613 1.911 1.898 1.00 0.00 C ATOM 0 HA PRO A 75 -8.236 4.435 4.014 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -5.684 4.248 3.386 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -6.385 2.868 4.208 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -6.043 3.239 1.158 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -5.440 1.911 2.130 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -7.858 1.695 0.858 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -7.625 0.961 2.432 1.00 0.00 H new ATOM 1205 N GLU A 76 -8.734 6.170 2.427 1.00 0.00 N ATOM 1206 CA GLU A 76 -8.763 7.319 1.493 1.00 0.00 C ATOM 1207 C GLU A 76 -7.765 8.212 2.219 1.00 0.00 C ATOM 1208 O GLU A 76 -7.581 8.107 3.421 1.00 0.00 O ATOM 1209 CB GLU A 76 -10.194 7.859 1.439 1.00 0.00 C ATOM 1210 CG GLU A 76 -10.527 8.657 2.693 1.00 0.00 C ATOM 1211 CD GLU A 76 -9.937 10.067 2.607 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -9.863 10.563 1.495 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -9.593 10.575 3.661 1.00 0.00 O ATOM 0 H GLU A 76 -9.379 6.191 3.217 1.00 0.00 H new ATOM 0 HA GLU A 76 -8.509 7.159 0.445 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -10.314 8.491 0.559 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -10.895 7.031 1.335 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -11.608 8.716 2.816 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -10.134 8.145 3.571 1.00 0.00 H new ATOM 1220 N LEU A 77 -7.176 9.066 1.431 1.00 0.00 N ATOM 1221 CA LEU A 77 -6.160 9.994 1.985 1.00 0.00 C ATOM 1222 C LEU A 77 -6.830 11.280 2.458 1.00 0.00 C ATOM 1223 O LEU A 77 -7.535 11.934 1.716 1.00 0.00 O ATOM 1224 CB LEU A 77 -5.170 10.246 0.864 1.00 0.00 C ATOM 1225 CG LEU A 77 -3.719 10.288 1.344 1.00 0.00 C ATOM 1226 CD1 LEU A 77 -3.565 11.138 2.609 1.00 0.00 C ATOM 1227 CD2 LEU A 77 -3.247 8.847 1.573 1.00 0.00 C ATOM 0 H LEU A 77 -7.355 9.160 0.431 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.650 9.579 2.854 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.275 9.464 0.112 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.413 11.191 0.378 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.098 10.762 0.584 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.520 11.143 2.919 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.888 12.159 2.403 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.178 10.718 3.407 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.213 8.853 1.916 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.877 8.373 2.326 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.316 8.289 0.639 1.00 0.00 H new ATOM 1239 N LEU A 78 -6.576 11.606 3.694 1.00 0.00 N ATOM 1240 CA LEU A 78 -7.179 12.837 4.275 1.00 0.00 C ATOM 1241 C LEU A 78 -6.076 13.883 4.446 1.00 0.00 C ATOM 1242 O LEU A 78 -6.206 15.007 4.004 1.00 0.00 O ATOM 1243 CB LEU A 78 -7.779 12.481 5.633 1.00 0.00 C ATOM 1244 CG LEU A 78 -8.876 13.454 6.060 1.00 0.00 C ATOM 1245 CD1 LEU A 78 -10.166 13.140 5.296 1.00 0.00 C ATOM 1246 CD2 LEU A 78 -9.115 13.250 7.558 1.00 0.00 C ATOM 0 H LEU A 78 -5.978 11.074 4.326 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.958 13.237 3.626 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -8.188 11.472 5.592 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.990 12.475 6.385 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.581 14.482 5.849 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.948 13.835 5.602 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.989 13.241 4.225 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -10.480 12.120 5.517 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -9.895 13.931 7.898 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.427 12.221 7.740 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.194 13.452 8.104 1.00 0.00 H new ATOM 1258 N GLU A 79 -5.022 13.466 5.092 1.00 0.00 N ATOM 1259 CA GLU A 79 -3.873 14.381 5.339 1.00 0.00 C ATOM 1260 C GLU A 79 -2.562 13.722 4.917 1.00 0.00 C ATOM 1261 O GLU A 79 -2.425 12.518 4.864 1.00 0.00 O ATOM 1262 CB GLU A 79 -3.813 14.682 6.818 1.00 0.00 C ATOM 1263 CG GLU A 79 -3.126 16.008 7.171 1.00 0.00 C ATOM 1264 CD GLU A 79 -1.609 15.969 6.974 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -1.001 15.047 7.495 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -1.147 16.878 6.307 1.00 0.00 O ATOM 0 H GLU A 79 -4.907 12.523 5.462 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.010 15.294 4.760 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.828 14.697 7.214 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.287 13.870 7.320 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -3.546 16.803 6.555 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -3.345 16.259 8.209 1.00 0.00 H new ATOM 1273 N LYS A 80 -1.642 14.588 4.615 1.00 0.00 N ATOM 1274 CA LYS A 80 -0.276 14.205 4.189 1.00 0.00 C ATOM 1275 C LYS A 80 0.703 15.322 4.584 1.00 0.00 C ATOM 1276 O LYS A 80 0.965 16.224 3.815 1.00 0.00 O ATOM 1277 CB LYS A 80 -0.440 13.942 2.707 1.00 0.00 C ATOM 1278 CG LYS A 80 -1.150 15.117 2.055 1.00 0.00 C ATOM 1279 CD LYS A 80 -1.268 14.900 0.543 1.00 0.00 C ATOM 1280 CE LYS A 80 -2.156 13.683 0.264 1.00 0.00 C ATOM 1281 NZ LYS A 80 -2.333 13.516 -1.206 1.00 0.00 N ATOM 0 H LYS A 80 -1.793 15.596 4.649 1.00 0.00 H new ATOM 0 HA LYS A 80 0.152 13.321 4.662 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.535 13.791 2.244 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -1.011 13.027 2.551 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -2.142 15.237 2.490 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -0.601 16.037 2.255 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.691 15.787 0.070 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.280 14.748 0.109 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.705 12.787 0.690 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -3.126 13.811 0.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -2.936 12.689 -1.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -2.782 14.367 -1.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -1.405 13.375 -1.654 1.00 0.00 H new ATOM 1295 N SER A 81 1.248 15.260 5.770 1.00 0.00 N ATOM 1296 CA SER A 81 2.192 16.334 6.191 1.00 0.00 C ATOM 1297 C SER A 81 3.672 16.044 5.974 1.00 0.00 C ATOM 1298 O SER A 81 4.197 15.017 6.345 1.00 0.00 O ATOM 1299 CB SER A 81 1.993 16.622 7.664 1.00 0.00 C ATOM 1300 OG SER A 81 1.909 15.349 8.284 1.00 0.00 O ATOM 0 H SER A 81 1.083 14.523 6.456 1.00 0.00 H new ATOM 0 HA SER A 81 1.950 17.180 5.548 1.00 0.00 H new ATOM 0 HB2 SER A 81 2.823 17.202 8.067 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.086 17.203 7.833 1.00 0.00 H new ATOM 0 HG SER A 81 2.367 15.376 9.150 1.00 0.00 H new ATOM 1306 N GLY A 82 4.310 17.004 5.369 1.00 0.00 N ATOM 1307 CA GLY A 82 5.765 16.871 5.077 1.00 0.00 C ATOM 1308 C GLY A 82 5.902 16.173 3.722 1.00 0.00 C ATOM 1309 O GLY A 82 4.958 15.571 3.250 1.00 0.00 O ATOM 0 H GLY A 82 3.886 17.879 5.062 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.242 17.851 5.053 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.261 16.294 5.857 1.00 0.00 H new ATOM 1313 N GLU A 83 7.059 16.264 3.125 1.00 0.00 N ATOM 1314 CA GLU A 83 7.256 15.606 1.801 1.00 0.00 C ATOM 1315 C GLU A 83 8.614 14.906 1.709 1.00 0.00 C ATOM 1316 O GLU A 83 9.577 15.517 1.289 1.00 0.00 O ATOM 1317 CB GLU A 83 7.138 16.665 0.705 1.00 0.00 C ATOM 1318 CG GLU A 83 7.208 15.969 -0.657 1.00 0.00 C ATOM 1319 CD GLU A 83 7.038 17.017 -1.758 1.00 0.00 C ATOM 1320 OE1 GLU A 83 7.879 17.899 -1.801 1.00 0.00 O ATOM 1321 OE2 GLU A 83 6.073 16.870 -2.491 1.00 0.00 O ATOM 0 H GLU A 83 7.870 16.761 3.492 1.00 0.00 H new ATOM 0 HA GLU A 83 6.490 14.841 1.676 1.00 0.00 H new ATOM 0 HB2 GLU A 83 6.199 17.209 0.804 1.00 0.00 H new ATOM 0 HB3 GLU A 83 7.941 17.396 0.798 1.00 0.00 H new ATOM 0 HG2 GLU A 83 8.163 15.456 -0.769 1.00 0.00 H new ATOM 0 HG3 GLU A 83 6.428 15.212 -0.734 1.00 0.00 H new ATOM 1328 N THR A 84 8.676 13.661 2.096 1.00 0.00 N ATOM 1329 CA THR A 84 9.988 12.956 2.015 1.00 0.00 C ATOM 1330 C THR A 84 9.917 11.807 1.007 1.00 0.00 C ATOM 1331 O THR A 84 8.866 11.493 0.484 1.00 0.00 O ATOM 1332 CB THR A 84 10.343 12.408 3.392 1.00 0.00 C ATOM 1333 OG1 THR A 84 11.736 12.150 3.304 1.00 0.00 O ATOM 1334 CG2 THR A 84 9.770 11.003 3.590 1.00 0.00 C ATOM 0 H THR A 84 7.896 13.112 2.457 1.00 0.00 H new ATOM 0 HA THR A 84 10.752 13.660 1.685 1.00 0.00 H new ATOM 0 HB THR A 84 9.997 13.093 4.166 1.00 0.00 H new ATOM 0 HG1 THR A 84 12.057 11.791 4.158 1.00 0.00 H new ATOM 0 HG21 THR A 84 10.039 10.637 4.581 1.00 0.00 H new ATOM 0 HG22 THR A 84 8.684 11.036 3.498 1.00 0.00 H new ATOM 0 HG23 THR A 84 10.178 10.334 2.833 1.00 0.00 H new ATOM 1342 N GLY A 85 11.057 11.218 0.777 1.00 0.00 N ATOM 1343 CA GLY A 85 11.163 10.079 -0.179 1.00 0.00 C ATOM 1344 C GLY A 85 11.964 8.971 0.493 1.00 0.00 C ATOM 1345 O GLY A 85 12.486 9.143 1.576 1.00 0.00 O ATOM 0 H GLY A 85 11.937 11.483 1.220 1.00 0.00 H new ATOM 0 HA2 GLY A 85 10.172 9.719 -0.454 1.00 0.00 H new ATOM 0 HA3 GLY A 85 11.653 10.398 -1.099 1.00 0.00 H new ATOM 1349 N ILE A 86 12.025 7.862 -0.189 1.00 0.00 N ATOM 1350 CA ILE A 86 12.783 6.702 0.360 1.00 0.00 C ATOM 1351 C ILE A 86 13.670 6.001 -0.662 1.00 0.00 C ATOM 1352 O ILE A 86 13.328 5.951 -1.824 1.00 0.00 O ATOM 1353 CB ILE A 86 11.833 5.645 0.924 1.00 0.00 C ATOM 1354 CG1 ILE A 86 10.579 5.364 0.075 1.00 0.00 C ATOM 1355 CG2 ILE A 86 11.379 6.100 2.313 1.00 0.00 C ATOM 1356 CD1 ILE A 86 10.785 5.088 -1.416 1.00 0.00 C ATOM 0 H ILE A 86 11.586 7.708 -1.097 1.00 0.00 H new ATOM 0 HA ILE A 86 13.417 7.133 1.135 1.00 0.00 H new ATOM 0 HB ILE A 86 12.399 4.713 0.939 1.00 0.00 H new ATOM 0 HG12 ILE A 86 10.064 4.506 0.508 1.00 0.00 H new ATOM 0 HG13 ILE A 86 9.910 6.219 0.170 1.00 0.00 H new ATOM 0 HG21 ILE A 86 10.699 5.359 2.734 1.00 0.00 H new ATOM 0 HG22 ILE A 86 12.248 6.207 2.963 1.00 0.00 H new ATOM 0 HG23 ILE A 86 10.866 7.058 2.232 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.820 4.907 -1.889 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.263 5.949 -1.883 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.420 4.210 -1.539 1.00 0.00 H new ATOM 1368 N GLU A 87 14.782 5.477 -0.230 1.00 0.00 N ATOM 1369 CA GLU A 87 15.674 4.765 -1.188 1.00 0.00 C ATOM 1370 C GLU A 87 15.140 3.346 -1.007 1.00 0.00 C ATOM 1371 O GLU A 87 15.838 2.484 -0.514 1.00 0.00 O ATOM 1372 CB GLU A 87 17.126 4.869 -0.730 1.00 0.00 C ATOM 1373 CG GLU A 87 17.561 6.331 -0.834 1.00 0.00 C ATOM 1374 CD GLU A 87 18.999 6.461 -0.334 1.00 0.00 C ATOM 1375 OE1 GLU A 87 19.843 5.821 -0.938 1.00 0.00 O ATOM 1376 OE2 GLU A 87 19.166 7.195 0.627 1.00 0.00 O ATOM 0 H GLU A 87 15.110 5.509 0.735 1.00 0.00 H new ATOM 0 HA GLU A 87 15.671 5.135 -2.213 1.00 0.00 H new ATOM 0 HB2 GLU A 87 17.226 4.516 0.296 1.00 0.00 H new ATOM 0 HB3 GLU A 87 17.765 4.238 -1.348 1.00 0.00 H new ATOM 0 HG2 GLU A 87 17.490 6.672 -1.867 1.00 0.00 H new ATOM 0 HG3 GLU A 87 16.899 6.963 -0.243 1.00 0.00 H new ATOM 1383 N GLU A 88 13.913 3.152 -1.419 1.00 0.00 N ATOM 1384 CA GLU A 88 13.288 1.808 -1.267 1.00 0.00 C ATOM 1385 C GLU A 88 12.610 1.255 -2.513 1.00 0.00 C ATOM 1386 O GLU A 88 12.365 1.961 -3.473 1.00 0.00 O ATOM 1387 CB GLU A 88 12.232 1.834 -0.170 1.00 0.00 C ATOM 1388 CG GLU A 88 12.938 2.083 1.155 1.00 0.00 C ATOM 1389 CD GLU A 88 13.746 0.849 1.561 1.00 0.00 C ATOM 1390 OE1 GLU A 88 13.121 -0.189 1.699 1.00 0.00 O ATOM 1391 OE2 GLU A 88 14.945 1.019 1.708 1.00 0.00 O ATOM 0 H GLU A 88 13.322 3.862 -1.851 1.00 0.00 H new ATOM 0 HA GLU A 88 14.130 1.157 -1.033 1.00 0.00 H new ATOM 0 HB2 GLU A 88 11.499 2.617 -0.365 1.00 0.00 H new ATOM 0 HB3 GLU A 88 11.689 0.889 -0.141 1.00 0.00 H new ATOM 0 HG2 GLU A 88 13.598 2.946 1.068 1.00 0.00 H new ATOM 0 HG3 GLU A 88 12.206 2.318 1.927 1.00 0.00 H new ATOM 1398 N GLY A 89 12.332 -0.017 -2.429 1.00 0.00 N ATOM 1399 CA GLY A 89 11.662 -0.728 -3.552 1.00 0.00 C ATOM 1400 C GLY A 89 10.417 -1.415 -2.997 1.00 0.00 C ATOM 1401 O GLY A 89 10.337 -1.741 -1.830 1.00 0.00 O ATOM 0 H GLY A 89 12.544 -0.600 -1.619 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.391 -0.026 -4.340 1.00 0.00 H new ATOM 0 HA3 GLY A 89 12.336 -1.461 -3.996 1.00 0.00 H new ATOM 1405 N CYS A 90 9.479 -1.609 -3.880 1.00 0.00 N ATOM 1406 CA CYS A 90 8.196 -2.267 -3.506 1.00 0.00 C ATOM 1407 C CYS A 90 8.299 -3.773 -3.770 1.00 0.00 C ATOM 1408 O CYS A 90 9.206 -4.408 -3.271 1.00 0.00 O ATOM 1409 CB CYS A 90 7.147 -1.540 -4.338 1.00 0.00 C ATOM 1410 SG CYS A 90 5.372 -1.866 -4.256 1.00 0.00 S ATOM 0 H CYS A 90 9.548 -1.335 -4.860 1.00 0.00 H new ATOM 0 HA CYS A 90 7.935 -2.197 -2.450 1.00 0.00 H new ATOM 0 HB2 CYS A 90 7.270 -0.479 -4.119 1.00 0.00 H new ATOM 0 HB3 CYS A 90 7.433 -1.686 -5.380 1.00 0.00 H new ATOM 0 HG CYS A 90 4.783 -1.324 -5.281 1.00 0.00 H new ATOM 1415 N LEU A 91 7.389 -4.317 -4.535 1.00 0.00 N ATOM 1416 CA LEU A 91 7.439 -5.780 -4.829 1.00 0.00 C ATOM 1417 C LEU A 91 7.531 -6.043 -6.331 1.00 0.00 C ATOM 1418 O LEU A 91 8.585 -6.395 -6.823 1.00 0.00 O ATOM 1419 CB LEU A 91 6.179 -6.445 -4.288 1.00 0.00 C ATOM 1420 CG LEU A 91 6.173 -6.417 -2.761 1.00 0.00 C ATOM 1421 CD1 LEU A 91 4.778 -6.834 -2.314 1.00 0.00 C ATOM 1422 CD2 LEU A 91 7.153 -7.470 -2.238 1.00 0.00 C ATOM 0 H LEU A 91 6.615 -3.813 -4.968 1.00 0.00 H new ATOM 0 HA LEU A 91 8.327 -6.192 -4.350 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.297 -5.932 -4.670 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.125 -7.476 -4.639 1.00 0.00 H new ATOM 0 HG LEU A 91 6.447 -5.428 -2.393 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.728 -6.828 -1.225 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.043 -6.136 -2.715 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.563 -7.837 -2.682 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.154 -7.456 -1.148 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.848 -8.456 -2.588 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.155 -7.248 -2.605 1.00 0.00 H new ATOM 1434 N SER A 92 6.409 -5.863 -6.978 1.00 0.00 N ATOM 1435 CA SER A 92 6.265 -6.056 -8.449 1.00 0.00 C ATOM 1436 C SER A 92 7.571 -5.740 -9.179 1.00 0.00 C ATOM 1437 O SER A 92 8.087 -6.475 -9.997 1.00 0.00 O ATOM 1438 CB SER A 92 5.164 -5.138 -8.933 1.00 0.00 C ATOM 1439 OG SER A 92 4.039 -5.659 -8.240 1.00 0.00 O ATOM 0 H SER A 92 5.544 -5.575 -6.519 1.00 0.00 H new ATOM 0 HA SER A 92 6.019 -7.097 -8.658 1.00 0.00 H new ATOM 0 HB2 SER A 92 5.357 -4.096 -8.678 1.00 0.00 H new ATOM 0 HB3 SER A 92 5.037 -5.184 -10.015 1.00 0.00 H new ATOM 0 HG SER A 92 3.849 -6.566 -8.560 1.00 0.00 H new ATOM 1445 N ILE A 93 7.990 -4.575 -8.770 1.00 0.00 N ATOM 1446 CA ILE A 93 9.218 -3.848 -9.196 1.00 0.00 C ATOM 1447 C ILE A 93 10.383 -4.756 -9.618 1.00 0.00 C ATOM 1448 O ILE A 93 10.502 -5.860 -9.126 1.00 0.00 O ATOM 1449 CB ILE A 93 9.551 -2.969 -7.994 1.00 0.00 C ATOM 1450 CG1 ILE A 93 8.323 -2.161 -7.551 1.00 0.00 C ATOM 1451 CG2 ILE A 93 10.746 -2.039 -8.210 1.00 0.00 C ATOM 1452 CD1 ILE A 93 7.502 -1.575 -8.707 1.00 0.00 C ATOM 0 H ILE A 93 7.462 -4.044 -8.077 1.00 0.00 H new ATOM 0 HA ILE A 93 9.045 -3.275 -10.107 1.00 0.00 H new ATOM 0 HB ILE A 93 9.844 -3.659 -7.203 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.678 -2.803 -6.951 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.652 -1.347 -6.905 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.916 -1.449 -7.309 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.634 -2.632 -8.428 1.00 0.00 H new ATOM 0 HG23 ILE A 93 10.541 -1.372 -9.047 1.00 0.00 H new ATOM 0 HD11 ILE A 93 6.654 -1.020 -8.306 1.00 0.00 H new ATOM 0 HD12 ILE A 93 8.129 -0.905 -9.295 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.139 -2.383 -9.342 1.00 0.00 H new ATOM 1464 N PRO A 94 11.228 -4.291 -10.503 1.00 0.00 N ATOM 1465 CA PRO A 94 12.395 -5.067 -10.993 1.00 0.00 C ATOM 1466 C PRO A 94 13.690 -4.764 -10.235 1.00 0.00 C ATOM 1467 O PRO A 94 13.702 -4.063 -9.243 1.00 0.00 O ATOM 1468 CB PRO A 94 12.450 -4.687 -12.461 1.00 0.00 C ATOM 1469 CG PRO A 94 12.095 -3.184 -12.419 1.00 0.00 C ATOM 1470 CD PRO A 94 11.170 -2.974 -11.198 1.00 0.00 C ATOM 0 HA PRO A 94 12.289 -6.140 -10.836 1.00 0.00 H new ATOM 0 HB2 PRO A 94 13.437 -4.861 -12.891 1.00 0.00 H new ATOM 0 HB3 PRO A 94 11.738 -5.258 -13.057 1.00 0.00 H new ATOM 0 HG2 PRO A 94 12.996 -2.577 -12.330 1.00 0.00 H new ATOM 0 HG3 PRO A 94 11.595 -2.880 -13.339 1.00 0.00 H new ATOM 0 HD2 PRO A 94 11.523 -2.165 -10.559 1.00 0.00 H new ATOM 0 HD3 PRO A 94 10.154 -2.722 -11.500 1.00 0.00 H new ATOM 1478 N GLU A 95 14.730 -5.341 -10.774 1.00 0.00 N ATOM 1479 CA GLU A 95 16.128 -5.236 -10.269 1.00 0.00 C ATOM 1480 C GLU A 95 16.514 -3.952 -9.527 1.00 0.00 C ATOM 1481 O GLU A 95 17.253 -4.008 -8.565 1.00 0.00 O ATOM 1482 CB GLU A 95 17.024 -5.460 -11.494 1.00 0.00 C ATOM 1483 CG GLU A 95 18.516 -5.325 -11.166 1.00 0.00 C ATOM 1484 CD GLU A 95 19.061 -3.992 -11.689 1.00 0.00 C ATOM 1485 OE1 GLU A 95 18.626 -2.964 -11.197 1.00 0.00 O ATOM 1486 OE2 GLU A 95 19.901 -4.082 -12.569 1.00 0.00 O ATOM 0 H GLU A 95 14.655 -5.924 -11.607 1.00 0.00 H new ATOM 0 HA GLU A 95 16.251 -5.983 -9.484 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.834 -6.453 -11.902 1.00 0.00 H new ATOM 0 HB3 GLU A 95 16.760 -4.741 -12.269 1.00 0.00 H new ATOM 0 HG2 GLU A 95 18.665 -5.388 -10.088 1.00 0.00 H new ATOM 0 HG3 GLU A 95 19.069 -6.151 -11.613 1.00 0.00 H new ATOM 1493 N GLN A 96 16.019 -2.826 -9.966 1.00 0.00 N ATOM 1494 CA GLN A 96 16.389 -1.562 -9.266 1.00 0.00 C ATOM 1495 C GLN A 96 15.421 -1.134 -8.161 1.00 0.00 C ATOM 1496 O GLN A 96 14.316 -1.624 -8.041 1.00 0.00 O ATOM 1497 CB GLN A 96 16.477 -0.439 -10.300 1.00 0.00 C ATOM 1498 CG GLN A 96 15.110 -0.267 -10.972 1.00 0.00 C ATOM 1499 CD GLN A 96 15.180 0.911 -11.944 1.00 0.00 C ATOM 1500 OE1 GLN A 96 15.957 0.918 -12.877 1.00 0.00 O ATOM 1501 NE2 GLN A 96 14.382 1.927 -11.755 1.00 0.00 N ATOM 0 H GLN A 96 15.388 -2.726 -10.761 1.00 0.00 H new ATOM 0 HA GLN A 96 17.343 -1.755 -8.775 1.00 0.00 H new ATOM 0 HB2 GLN A 96 16.779 0.491 -9.820 1.00 0.00 H new ATOM 0 HB3 GLN A 96 17.236 -0.674 -11.046 1.00 0.00 H new ATOM 0 HG2 GLN A 96 14.834 -1.178 -11.503 1.00 0.00 H new ATOM 0 HG3 GLN A 96 14.340 -0.090 -10.221 1.00 0.00 H new ATOM 0 HE21 GLN A 96 13.728 1.923 -10.972 1.00 0.00 H new ATOM 0 HE22 GLN A 96 14.412 2.724 -12.390 1.00 0.00 H new ATOM 1510 N ARG A 97 15.911 -0.206 -7.385 1.00 0.00 N ATOM 1511 CA ARG A 97 15.149 0.363 -6.244 1.00 0.00 C ATOM 1512 C ARG A 97 15.007 1.847 -6.569 1.00 0.00 C ATOM 1513 O ARG A 97 15.600 2.283 -7.536 1.00 0.00 O ATOM 1514 CB ARG A 97 15.987 0.099 -5.024 1.00 0.00 C ATOM 1515 CG ARG A 97 15.090 -0.252 -3.864 1.00 0.00 C ATOM 1516 CD ARG A 97 15.891 0.130 -2.634 1.00 0.00 C ATOM 1517 NE ARG A 97 17.195 -0.588 -2.653 1.00 0.00 N ATOM 1518 CZ ARG A 97 18.297 0.112 -2.634 1.00 0.00 C ATOM 1519 NH1 ARG A 97 18.440 1.034 -1.723 1.00 0.00 N ATOM 1520 NH2 ARG A 97 19.214 -0.134 -3.529 1.00 0.00 N ATOM 0 H ARG A 97 16.842 0.193 -7.503 1.00 0.00 H new ATOM 0 HA ARG A 97 14.158 -0.057 -6.072 1.00 0.00 H new ATOM 0 HB2 ARG A 97 16.684 -0.716 -5.218 1.00 0.00 H new ATOM 0 HB3 ARG A 97 16.584 0.978 -4.783 1.00 0.00 H new ATOM 0 HG2 ARG A 97 14.149 0.296 -3.910 1.00 0.00 H new ATOM 0 HG3 ARG A 97 14.841 -1.313 -3.862 1.00 0.00 H new ATOM 0 HD2 ARG A 97 16.056 1.207 -2.614 1.00 0.00 H new ATOM 0 HD3 ARG A 97 15.336 -0.124 -1.731 1.00 0.00 H new ATOM 0 HE ARG A 97 17.227 -1.607 -2.680 1.00 0.00 H new ATOM 0 HH11 ARG A 97 17.698 1.198 -1.042 1.00 0.00 H new ATOM 0 HH12 ARG A 97 19.293 1.592 -1.691 1.00 0.00 H new ATOM 0 HH21 ARG A 97 19.063 -0.862 -4.227 1.00 0.00 H new ATOM 0 HH22 ARG A 97 20.082 0.402 -3.531 1.00 0.00 H new ATOM 1534 N ALA A 98 14.256 2.595 -5.805 1.00 0.00 N ATOM 1535 CA ALA A 98 14.165 4.035 -6.184 1.00 0.00 C ATOM 1536 C ALA A 98 14.188 4.989 -5.000 1.00 0.00 C ATOM 1537 O ALA A 98 13.938 4.600 -3.877 1.00 0.00 O ATOM 1538 CB ALA A 98 12.872 4.331 -6.950 1.00 0.00 C ATOM 0 H ALA A 98 13.730 2.297 -4.983 1.00 0.00 H new ATOM 0 HA ALA A 98 15.050 4.202 -6.798 1.00 0.00 H new ATOM 0 HB1 ALA A 98 12.838 5.389 -7.211 1.00 0.00 H new ATOM 0 HB2 ALA A 98 12.843 3.732 -7.860 1.00 0.00 H new ATOM 0 HB3 ALA A 98 12.014 4.083 -6.325 1.00 0.00 H new ATOM 1544 N LEU A 99 14.494 6.211 -5.344 1.00 0.00 N ATOM 1545 CA LEU A 99 14.561 7.319 -4.357 1.00 0.00 C ATOM 1546 C LEU A 99 13.427 8.189 -4.882 1.00 0.00 C ATOM 1547 O LEU A 99 13.606 9.235 -5.473 1.00 0.00 O ATOM 1548 CB LEU A 99 15.900 8.045 -4.437 1.00 0.00 C ATOM 1549 CG LEU A 99 15.898 9.217 -3.437 1.00 0.00 C ATOM 1550 CD1 LEU A 99 15.203 8.858 -2.112 1.00 0.00 C ATOM 1551 CD2 LEU A 99 17.349 9.592 -3.125 1.00 0.00 C ATOM 0 H LEU A 99 14.707 6.492 -6.301 1.00 0.00 H new ATOM 0 HA LEU A 99 14.474 7.022 -3.312 1.00 0.00 H new ATOM 0 HB2 LEU A 99 16.715 7.358 -4.209 1.00 0.00 H new ATOM 0 HB3 LEU A 99 16.068 8.414 -5.449 1.00 0.00 H new ATOM 0 HG LEU A 99 15.351 10.041 -3.895 1.00 0.00 H new ATOM 0 HD11 LEU A 99 15.229 9.718 -1.443 1.00 0.00 H new ATOM 0 HD12 LEU A 99 14.167 8.582 -2.308 1.00 0.00 H new ATOM 0 HD13 LEU A 99 15.720 8.019 -1.645 1.00 0.00 H new ATOM 0 HD21 LEU A 99 17.366 10.421 -2.418 1.00 0.00 H new ATOM 0 HD22 LEU A 99 17.861 8.734 -2.691 1.00 0.00 H new ATOM 0 HD23 LEU A 99 17.854 9.889 -4.044 1.00 0.00 H new ATOM 1563 N VAL A 100 12.263 7.667 -4.616 1.00 0.00 N ATOM 1564 CA VAL A 100 11.010 8.337 -5.050 1.00 0.00 C ATOM 1565 C VAL A 100 10.380 9.301 -4.055 1.00 0.00 C ATOM 1566 O VAL A 100 10.311 9.024 -2.874 1.00 0.00 O ATOM 1567 CB VAL A 100 10.052 7.215 -5.401 1.00 0.00 C ATOM 1568 CG1 VAL A 100 8.627 7.666 -5.511 1.00 0.00 C ATOM 1569 CG2 VAL A 100 10.417 6.802 -6.798 1.00 0.00 C ATOM 0 H VAL A 100 12.127 6.792 -4.109 1.00 0.00 H new ATOM 0 HA VAL A 100 11.247 8.991 -5.889 1.00 0.00 H new ATOM 0 HB VAL A 100 10.128 6.449 -4.629 1.00 0.00 H new ATOM 0 HG11 VAL A 100 7.995 6.815 -5.764 1.00 0.00 H new ATOM 0 HG12 VAL A 100 8.304 8.087 -4.559 1.00 0.00 H new ATOM 0 HG13 VAL A 100 8.544 8.424 -6.290 1.00 0.00 H new ATOM 0 HG21 VAL A 100 9.764 5.991 -7.120 1.00 0.00 H new ATOM 0 HG22 VAL A 100 10.300 7.652 -7.471 1.00 0.00 H new ATOM 0 HG23 VAL A 100 11.453 6.463 -6.818 1.00 0.00 H new ATOM 1579 N PRO A 101 9.930 10.415 -4.571 1.00 0.00 N ATOM 1580 CA PRO A 101 9.287 11.446 -3.728 1.00 0.00 C ATOM 1581 C PRO A 101 7.877 10.956 -3.444 1.00 0.00 C ATOM 1582 O PRO A 101 7.047 10.728 -4.301 1.00 0.00 O ATOM 1583 CB PRO A 101 9.340 12.706 -4.555 1.00 0.00 C ATOM 1584 CG PRO A 101 9.222 12.172 -5.996 1.00 0.00 C ATOM 1585 CD PRO A 101 9.989 10.835 -6.000 1.00 0.00 C ATOM 0 HA PRO A 101 9.761 11.636 -2.765 1.00 0.00 H new ATOM 0 HB2 PRO A 101 8.526 13.387 -4.308 1.00 0.00 H new ATOM 0 HB3 PRO A 101 10.270 13.253 -4.401 1.00 0.00 H new ATOM 0 HG2 PRO A 101 8.179 12.028 -6.277 1.00 0.00 H new ATOM 0 HG3 PRO A 101 9.651 12.873 -6.712 1.00 0.00 H new ATOM 0 HD2 PRO A 101 9.520 10.102 -6.657 1.00 0.00 H new ATOM 0 HD3 PRO A 101 11.016 10.959 -6.343 1.00 0.00 H new ATOM 1593 N ARG A 102 7.724 10.824 -2.163 1.00 0.00 N ATOM 1594 CA ARG A 102 6.452 10.352 -1.561 1.00 0.00 C ATOM 1595 C ARG A 102 6.133 11.504 -0.606 1.00 0.00 C ATOM 1596 O ARG A 102 6.615 12.603 -0.790 1.00 0.00 O ATOM 1597 CB ARG A 102 6.786 9.050 -0.866 1.00 0.00 C ATOM 1598 CG ARG A 102 5.677 7.971 -0.855 1.00 0.00 C ATOM 1599 CD ARG A 102 5.273 7.493 -2.264 1.00 0.00 C ATOM 1600 NE ARG A 102 6.533 7.287 -3.028 1.00 0.00 N ATOM 1601 CZ ARG A 102 6.883 6.238 -3.727 1.00 0.00 C ATOM 1602 NH1 ARG A 102 6.247 5.843 -4.795 1.00 0.00 N ATOM 1603 NH2 ARG A 102 7.941 5.582 -3.343 1.00 0.00 N ATOM 0 H ARG A 102 8.455 11.031 -1.483 1.00 0.00 H new ATOM 0 HA ARG A 102 5.608 10.148 -2.219 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.670 8.626 -1.342 1.00 0.00 H new ATOM 0 HB3 ARG A 102 7.056 9.273 0.166 1.00 0.00 H new ATOM 0 HG2 ARG A 102 6.019 7.115 -0.273 1.00 0.00 H new ATOM 0 HG3 ARG A 102 4.798 8.369 -0.349 1.00 0.00 H new ATOM 0 HD2 ARG A 102 4.700 6.568 -2.208 1.00 0.00 H new ATOM 0 HD3 ARG A 102 4.640 8.231 -2.756 1.00 0.00 H new ATOM 0 HE ARG A 102 7.204 8.055 -3.004 1.00 0.00 H new ATOM 0 HH11 ARG A 102 5.432 6.360 -5.124 1.00 0.00 H new ATOM 0 HH12 ARG A 102 6.565 5.017 -5.301 1.00 0.00 H new ATOM 0 HH21 ARG A 102 8.464 5.892 -2.524 1.00 0.00 H new ATOM 0 HH22 ARG A 102 8.247 4.759 -3.862 1.00 0.00 H new ATOM 1617 N ALA A 103 5.335 11.234 0.388 1.00 0.00 N ATOM 1618 CA ALA A 103 4.990 12.304 1.369 1.00 0.00 C ATOM 1619 C ALA A 103 5.787 11.887 2.593 1.00 0.00 C ATOM 1620 O ALA A 103 6.486 10.896 2.552 1.00 0.00 O ATOM 1621 CB ALA A 103 3.497 12.316 1.720 1.00 0.00 C ATOM 0 H ALA A 103 4.908 10.325 0.565 1.00 0.00 H new ATOM 0 HA ALA A 103 5.210 13.301 0.987 1.00 0.00 H new ATOM 0 HB1 ALA A 103 3.298 13.113 2.437 1.00 0.00 H new ATOM 0 HB2 ALA A 103 2.912 12.487 0.816 1.00 0.00 H new ATOM 0 HB3 ALA A 103 3.218 11.357 2.157 1.00 0.00 H new ATOM 1627 N GLU A 104 5.672 12.639 3.647 1.00 0.00 N ATOM 1628 CA GLU A 104 6.434 12.261 4.866 1.00 0.00 C ATOM 1629 C GLU A 104 5.495 11.655 5.904 1.00 0.00 C ATOM 1630 O GLU A 104 5.717 10.560 6.380 1.00 0.00 O ATOM 1631 CB GLU A 104 7.094 13.516 5.404 1.00 0.00 C ATOM 1632 CG GLU A 104 7.997 13.122 6.569 1.00 0.00 C ATOM 1633 CD GLU A 104 8.500 14.399 7.245 1.00 0.00 C ATOM 1634 OE1 GLU A 104 7.647 15.111 7.749 1.00 0.00 O ATOM 1635 OE2 GLU A 104 9.705 14.583 7.216 1.00 0.00 O ATOM 0 H GLU A 104 5.098 13.479 3.720 1.00 0.00 H new ATOM 0 HA GLU A 104 7.191 11.513 4.631 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.675 14.004 4.622 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.339 14.230 5.733 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.449 12.506 7.282 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.837 12.526 6.213 1.00 0.00 H new ATOM 1642 N LYS A 105 4.464 12.383 6.218 1.00 0.00 N ATOM 1643 CA LYS A 105 3.483 11.902 7.225 1.00 0.00 C ATOM 1644 C LYS A 105 2.109 11.993 6.569 1.00 0.00 C ATOM 1645 O LYS A 105 1.944 12.736 5.624 1.00 0.00 O ATOM 1646 CB LYS A 105 3.566 12.813 8.435 1.00 0.00 C ATOM 1647 CG LYS A 105 5.004 12.973 8.921 1.00 0.00 C ATOM 1648 CD LYS A 105 4.995 13.468 10.366 1.00 0.00 C ATOM 1649 CE LYS A 105 6.443 13.649 10.821 1.00 0.00 C ATOM 1650 NZ LYS A 105 6.476 14.078 12.247 1.00 0.00 N ATOM 0 H LYS A 105 4.257 13.298 5.817 1.00 0.00 H new ATOM 0 HA LYS A 105 3.676 10.879 7.547 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.156 13.791 8.184 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.953 12.407 9.239 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.531 12.021 8.854 1.00 0.00 H new ATOM 0 HG3 LYS A 105 5.539 13.679 8.286 1.00 0.00 H new ATOM 0 HD2 LYS A 105 4.453 14.411 10.441 1.00 0.00 H new ATOM 0 HD3 LYS A 105 4.482 12.753 11.009 1.00 0.00 H new ATOM 0 HE2 LYS A 105 6.991 12.714 10.701 1.00 0.00 H new ATOM 0 HE3 LYS A 105 6.939 14.392 10.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 7.463 14.199 12.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 5.969 14.980 12.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 6.019 13.354 12.838 1.00 0.00 H new ATOM 1664 N VAL A 106 1.181 11.233 7.081 1.00 0.00 N ATOM 1665 CA VAL A 106 -0.208 11.224 6.539 1.00 0.00 C ATOM 1666 C VAL A 106 -1.219 10.886 7.630 1.00 0.00 C ATOM 1667 O VAL A 106 -0.863 10.344 8.654 1.00 0.00 O ATOM 1668 CB VAL A 106 -0.377 10.156 5.465 1.00 0.00 C ATOM 1669 CG1 VAL A 106 0.294 10.556 4.163 1.00 0.00 C ATOM 1670 CG2 VAL A 106 0.165 8.819 5.971 1.00 0.00 C ATOM 0 H VAL A 106 1.330 10.604 7.870 1.00 0.00 H new ATOM 0 HA VAL A 106 -0.380 12.221 6.132 1.00 0.00 H new ATOM 0 HB VAL A 106 -1.442 10.051 5.256 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.151 9.769 3.423 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.147 11.483 3.796 1.00 0.00 H new ATOM 0 HG13 VAL A 106 1.360 10.704 4.334 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.041 8.060 5.198 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.223 8.923 6.211 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -0.382 8.519 6.865 1.00 0.00 H new ATOM 1680 N LYS A 107 -2.447 11.236 7.377 1.00 0.00 N ATOM 1681 CA LYS A 107 -3.532 10.929 8.353 1.00 0.00 C ATOM 1682 C LYS A 107 -4.665 10.427 7.447 1.00 0.00 C ATOM 1683 O LYS A 107 -5.302 11.215 6.780 1.00 0.00 O ATOM 1684 CB LYS A 107 -3.962 12.182 9.116 1.00 0.00 C ATOM 1685 CG LYS A 107 -2.748 12.876 9.741 1.00 0.00 C ATOM 1686 CD LYS A 107 -3.223 13.732 10.921 1.00 0.00 C ATOM 1687 CE LYS A 107 -4.081 14.911 10.465 1.00 0.00 C ATOM 1688 NZ LYS A 107 -4.691 15.572 11.653 1.00 0.00 N ATOM 0 H LYS A 107 -2.749 11.723 6.534 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.233 10.212 9.118 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.472 12.869 8.440 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.675 11.913 9.895 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.023 12.136 10.079 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.246 13.499 9.000 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -3.796 13.112 11.611 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -2.358 14.104 11.470 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -3.471 15.625 9.911 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -4.862 14.566 9.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -5.275 16.374 11.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -5.286 14.888 12.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -3.939 15.915 12.284 1.00 0.00 H new ATOM 1702 N ILE A 108 -4.911 9.145 7.418 1.00 0.00 N ATOM 1703 CA ILE A 108 -5.987 8.571 6.557 1.00 0.00 C ATOM 1704 C ILE A 108 -7.135 8.011 7.369 1.00 0.00 C ATOM 1705 O ILE A 108 -7.092 7.999 8.582 1.00 0.00 O ATOM 1706 CB ILE A 108 -5.483 7.392 5.764 1.00 0.00 C ATOM 1707 CG1 ILE A 108 -5.048 6.340 6.775 1.00 0.00 C ATOM 1708 CG2 ILE A 108 -4.323 7.844 4.898 1.00 0.00 C ATOM 1709 CD1 ILE A 108 -4.911 5.038 6.011 1.00 0.00 C ATOM 0 H ILE A 108 -4.399 8.455 7.968 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.307 9.399 5.924 1.00 0.00 H new ATOM 0 HB ILE A 108 -6.246 6.978 5.105 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.102 6.618 7.241 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -5.782 6.245 7.575 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -3.950 6.999 4.319 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -4.659 8.628 4.220 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -3.525 8.230 5.532 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -4.599 4.247 6.693 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -5.870 4.775 5.565 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -4.165 5.154 5.225 1.00 0.00 H new ATOM 1721 N ARG A 109 -8.103 7.581 6.609 1.00 0.00 N ATOM 1722 CA ARG A 109 -9.308 6.967 7.228 1.00 0.00 C ATOM 1723 C ARG A 109 -9.565 5.691 6.414 1.00 0.00 C ATOM 1724 O ARG A 109 -9.775 5.735 5.219 1.00 0.00 O ATOM 1725 CB ARG A 109 -10.371 8.052 7.195 1.00 0.00 C ATOM 1726 CG ARG A 109 -10.727 8.479 5.808 1.00 0.00 C ATOM 1727 CD ARG A 109 -11.731 9.623 5.930 1.00 0.00 C ATOM 1728 NE ARG A 109 -12.942 9.093 6.616 1.00 0.00 N ATOM 1729 CZ ARG A 109 -13.356 9.668 7.711 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -13.736 10.916 7.660 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -13.376 8.980 8.819 1.00 0.00 N ATOM 0 H ARG A 109 -8.111 7.628 5.590 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.247 6.649 8.269 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.267 7.690 7.699 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -10.017 8.917 7.756 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -9.839 8.803 5.266 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -11.157 7.648 5.248 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -11.302 10.449 6.496 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -11.989 10.012 4.945 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.442 8.290 6.234 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -13.706 11.423 6.775 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -14.063 11.384 8.505 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -13.071 8.007 8.821 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -13.697 9.415 9.684 1.00 0.00 H new ATOM 1745 N ALA A 110 -9.535 4.577 7.100 1.00 0.00 N ATOM 1746 CA ALA A 110 -9.737 3.244 6.462 1.00 0.00 C ATOM 1747 C ALA A 110 -10.767 2.375 7.187 1.00 0.00 C ATOM 1748 O ALA A 110 -11.501 2.857 8.026 1.00 0.00 O ATOM 1749 CB ALA A 110 -8.356 2.615 6.460 1.00 0.00 C ATOM 0 H ALA A 110 -9.374 4.537 8.106 1.00 0.00 H new ATOM 0 HA ALA A 110 -10.152 3.343 5.459 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -8.408 1.625 6.006 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -7.672 3.241 5.888 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -7.995 2.526 7.485 1.00 0.00 H new ATOM 1755 N LEU A 111 -10.768 1.127 6.804 1.00 0.00 N ATOM 1756 CA LEU A 111 -11.663 0.071 7.362 1.00 0.00 C ATOM 1757 C LEU A 111 -10.639 -1.039 7.604 1.00 0.00 C ATOM 1758 O LEU A 111 -9.592 -0.989 6.987 1.00 0.00 O ATOM 1759 CB LEU A 111 -12.693 -0.414 6.344 1.00 0.00 C ATOM 1760 CG LEU A 111 -13.445 0.766 5.723 1.00 0.00 C ATOM 1761 CD1 LEU A 111 -14.378 0.238 4.632 1.00 0.00 C ATOM 1762 CD2 LEU A 111 -14.312 1.412 6.805 1.00 0.00 C ATOM 0 H LEU A 111 -10.142 0.777 6.079 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.244 0.399 8.224 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.195 -0.986 5.561 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -13.400 -1.087 6.829 1.00 0.00 H new ATOM 0 HG LEU A 111 -12.736 1.483 5.310 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -14.919 1.070 4.182 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -13.792 -0.270 3.866 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -15.089 -0.463 5.069 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -14.856 2.256 6.380 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -15.022 0.679 7.188 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -13.677 1.762 7.619 1.00 0.00 H new ATOM 1774 N ASP A 112 -10.921 -1.997 8.449 1.00 0.00 N ATOM 1775 CA ASP A 112 -9.913 -3.073 8.694 1.00 0.00 C ATOM 1776 C ASP A 112 -10.379 -4.439 8.208 1.00 0.00 C ATOM 1777 O ASP A 112 -11.460 -4.578 7.673 1.00 0.00 O ATOM 1778 CB ASP A 112 -9.629 -3.179 10.188 1.00 0.00 C ATOM 1779 CG ASP A 112 -10.350 -4.352 10.850 1.00 0.00 C ATOM 1780 OD1 ASP A 112 -11.561 -4.397 10.769 1.00 0.00 O ATOM 1781 OD2 ASP A 112 -9.630 -5.163 11.409 1.00 0.00 O ATOM 0 H ASP A 112 -11.792 -2.082 8.973 1.00 0.00 H new ATOM 0 HA ASP A 112 -9.019 -2.796 8.135 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -8.555 -3.286 10.342 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -9.930 -2.252 10.676 1.00 0.00 H new ATOM 1786 N ARG A 113 -9.496 -5.371 8.436 1.00 0.00 N ATOM 1787 CA ARG A 113 -9.684 -6.805 8.081 1.00 0.00 C ATOM 1788 C ARG A 113 -11.157 -7.219 8.087 1.00 0.00 C ATOM 1789 O ARG A 113 -11.668 -7.786 7.143 1.00 0.00 O ATOM 1790 CB ARG A 113 -8.920 -7.652 9.092 1.00 0.00 C ATOM 1791 CG ARG A 113 -7.488 -7.153 9.202 1.00 0.00 C ATOM 1792 CD ARG A 113 -6.670 -8.219 9.931 1.00 0.00 C ATOM 1793 NE ARG A 113 -7.358 -8.528 11.216 1.00 0.00 N ATOM 1794 CZ ARG A 113 -7.804 -9.738 11.414 1.00 0.00 C ATOM 1795 NH1 ARG A 113 -6.950 -10.694 11.657 1.00 0.00 N ATOM 1796 NH2 ARG A 113 -9.091 -9.951 11.361 1.00 0.00 N ATOM 0 H ARG A 113 -8.598 -5.181 8.881 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.309 -6.958 7.069 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.408 -7.602 10.065 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -8.928 -8.698 8.785 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -7.073 -6.965 8.212 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.454 -6.209 9.746 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -6.583 -9.117 9.320 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -5.657 -7.861 10.117 1.00 0.00 H new ATOM 0 HE ARG A 113 -7.478 -7.807 11.928 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -5.951 -10.489 11.690 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -7.281 -11.646 11.814 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -9.728 -9.178 11.168 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -9.459 -10.890 11.513 1.00 0.00 H new ATOM 1810 N ASP A 114 -11.775 -6.893 9.189 1.00 0.00 N ATOM 1811 CA ASP A 114 -13.213 -7.201 9.432 1.00 0.00 C ATOM 1812 C ASP A 114 -14.153 -6.189 8.781 1.00 0.00 C ATOM 1813 O ASP A 114 -15.131 -6.534 8.149 1.00 0.00 O ATOM 1814 CB ASP A 114 -13.437 -7.203 10.941 1.00 0.00 C ATOM 1815 CG ASP A 114 -14.844 -7.701 11.279 1.00 0.00 C ATOM 1816 OD1 ASP A 114 -15.776 -6.955 11.025 1.00 0.00 O ATOM 1817 OD2 ASP A 114 -14.905 -8.812 11.777 1.00 0.00 O ATOM 0 H ASP A 114 -11.322 -6.406 9.962 1.00 0.00 H new ATOM 0 HA ASP A 114 -13.439 -8.170 8.986 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -12.695 -7.840 11.423 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -13.298 -6.197 11.336 1.00 0.00 H new ATOM 1822 N GLY A 115 -13.786 -4.955 8.982 1.00 0.00 N ATOM 1823 CA GLY A 115 -14.527 -3.783 8.467 1.00 0.00 C ATOM 1824 C GLY A 115 -14.751 -2.840 9.644 1.00 0.00 C ATOM 1825 O GLY A 115 -15.847 -2.398 9.926 1.00 0.00 O ATOM 0 H GLY A 115 -12.953 -4.705 9.514 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -13.962 -3.287 7.678 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -15.479 -4.090 8.033 1.00 0.00 H new ATOM 1829 N LYS A 116 -13.646 -2.577 10.286 1.00 0.00 N ATOM 1830 CA LYS A 116 -13.633 -1.670 11.467 1.00 0.00 C ATOM 1831 C LYS A 116 -12.995 -0.404 10.915 1.00 0.00 C ATOM 1832 O LYS A 116 -11.863 -0.437 10.475 1.00 0.00 O ATOM 1833 CB LYS A 116 -12.743 -2.196 12.585 1.00 0.00 C ATOM 1834 CG LYS A 116 -13.258 -3.569 12.961 1.00 0.00 C ATOM 1835 CD LYS A 116 -14.581 -3.488 13.725 1.00 0.00 C ATOM 1836 CE LYS A 116 -15.012 -4.915 14.069 1.00 0.00 C ATOM 1837 NZ LYS A 116 -16.317 -4.891 14.786 1.00 0.00 N ATOM 0 H LYS A 116 -12.734 -2.960 10.036 1.00 0.00 H new ATOM 0 HA LYS A 116 -14.630 -1.547 11.890 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.705 -2.251 12.256 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.770 -1.527 13.445 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.395 -4.166 12.059 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -12.515 -4.081 13.573 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -14.462 -2.896 14.632 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.342 -2.995 13.120 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -15.098 -5.508 13.158 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -14.255 -5.393 14.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -16.604 -5.864 15.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -16.221 -4.341 15.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.038 -4.452 14.179 1.00 0.00 H new ATOM 1851 N PRO A 117 -13.728 0.671 10.946 1.00 0.00 N ATOM 1852 CA PRO A 117 -13.259 1.981 10.444 1.00 0.00 C ATOM 1853 C PRO A 117 -12.357 2.753 11.398 1.00 0.00 C ATOM 1854 O PRO A 117 -12.677 2.958 12.552 1.00 0.00 O ATOM 1855 CB PRO A 117 -14.537 2.719 10.135 1.00 0.00 C ATOM 1856 CG PRO A 117 -15.482 2.215 11.249 1.00 0.00 C ATOM 1857 CD PRO A 117 -15.116 0.729 11.465 1.00 0.00 C ATOM 0 HA PRO A 117 -12.608 1.855 9.579 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -14.402 3.800 10.173 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -14.915 2.480 9.141 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -15.348 2.789 12.166 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -16.526 2.323 10.955 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -15.170 0.445 12.516 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -15.783 0.062 10.919 1.00 0.00 H new ATOM 1865 N PHE A 118 -11.241 3.152 10.855 1.00 0.00 N ATOM 1866 CA PHE A 118 -10.259 3.919 11.655 1.00 0.00 C ATOM 1867 C PHE A 118 -9.737 5.124 10.896 1.00 0.00 C ATOM 1868 O PHE A 118 -10.018 5.309 9.731 1.00 0.00 O ATOM 1869 CB PHE A 118 -9.109 2.995 12.014 1.00 0.00 C ATOM 1870 CG PHE A 118 -8.435 2.222 10.870 1.00 0.00 C ATOM 1871 CD1 PHE A 118 -9.058 1.079 10.417 1.00 0.00 C ATOM 1872 CD2 PHE A 118 -7.214 2.560 10.311 1.00 0.00 C ATOM 1873 CE1 PHE A 118 -8.481 0.291 9.453 1.00 0.00 C ATOM 1874 CE2 PHE A 118 -6.635 1.770 9.341 1.00 0.00 C ATOM 1875 CZ PHE A 118 -7.271 0.627 8.907 1.00 0.00 C ATOM 0 H PHE A 118 -10.970 2.977 9.887 1.00 0.00 H new ATOM 0 HA PHE A 118 -10.749 4.291 12.555 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -8.344 3.589 12.515 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -9.475 2.269 12.740 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -10.017 0.799 10.828 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -6.708 3.456 10.640 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -8.987 -0.604 9.121 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -5.680 2.048 8.920 1.00 0.00 H new ATOM 0 HZ PHE A 118 -6.821 0.005 8.147 1.00 0.00 H new ATOM 1885 N GLU A 119 -9.001 5.903 11.635 1.00 0.00 N ATOM 1886 CA GLU A 119 -8.381 7.127 11.072 1.00 0.00 C ATOM 1887 C GLU A 119 -6.975 6.980 11.629 1.00 0.00 C ATOM 1888 O GLU A 119 -6.677 7.295 12.763 1.00 0.00 O ATOM 1889 CB GLU A 119 -9.077 8.390 11.594 1.00 0.00 C ATOM 1890 CG GLU A 119 -10.485 8.464 10.982 1.00 0.00 C ATOM 1891 CD GLU A 119 -11.476 7.523 11.677 1.00 0.00 C ATOM 1892 OE1 GLU A 119 -11.196 7.125 12.796 1.00 0.00 O ATOM 1893 OE2 GLU A 119 -12.478 7.258 11.034 1.00 0.00 O ATOM 0 H GLU A 119 -8.801 5.738 12.622 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.434 7.225 9.988 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -9.138 8.366 12.682 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.502 9.276 11.327 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -10.853 9.488 11.048 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -10.431 8.212 9.923 1.00 0.00 H new ATOM 1900 N LEU A 120 -6.158 6.486 10.744 1.00 0.00 N ATOM 1901 CA LEU A 120 -4.734 6.225 11.052 1.00 0.00 C ATOM 1902 C LEU A 120 -3.737 7.251 10.557 1.00 0.00 C ATOM 1903 O LEU A 120 -3.759 7.632 9.407 1.00 0.00 O ATOM 1904 CB LEU A 120 -4.494 4.862 10.454 1.00 0.00 C ATOM 1905 CG LEU A 120 -3.023 4.547 10.224 1.00 0.00 C ATOM 1906 CD1 LEU A 120 -2.948 3.040 10.431 1.00 0.00 C ATOM 1907 CD2 LEU A 120 -2.694 4.828 8.747 1.00 0.00 C ATOM 0 H LEU A 120 -6.431 6.246 9.791 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.567 6.283 12.128 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.920 4.105 11.113 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.024 4.793 9.504 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.352 5.119 10.865 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.921 2.704 10.287 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.272 2.795 11.442 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.597 2.541 9.711 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.643 4.608 8.560 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.315 4.198 8.110 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.891 5.877 8.523 1.00 0.00 H new ATOM 1919 N GLU A 121 -2.888 7.682 11.443 1.00 0.00 N ATOM 1920 CA GLU A 121 -1.885 8.669 10.993 1.00 0.00 C ATOM 1921 C GLU A 121 -0.531 8.016 11.205 1.00 0.00 C ATOM 1922 O GLU A 121 -0.249 7.357 12.185 1.00 0.00 O ATOM 1923 CB GLU A 121 -2.041 9.944 11.797 1.00 0.00 C ATOM 1924 CG GLU A 121 -1.717 9.845 13.283 1.00 0.00 C ATOM 1925 CD GLU A 121 -2.591 8.793 13.970 1.00 0.00 C ATOM 1926 OE1 GLU A 121 -3.796 8.979 13.934 1.00 0.00 O ATOM 1927 OE2 GLU A 121 -1.998 7.860 14.487 1.00 0.00 O ATOM 0 H GLU A 121 -2.846 7.404 12.424 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.003 8.945 9.945 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -1.400 10.708 11.356 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -3.069 10.292 11.693 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -0.665 9.589 13.413 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -1.870 10.815 13.757 1.00 0.00 H new ATOM 1934 N ALA A 122 0.248 8.267 10.195 1.00 0.00 N ATOM 1935 CA ALA A 122 1.633 7.738 10.126 1.00 0.00 C ATOM 1936 C ALA A 122 2.648 8.827 9.810 1.00 0.00 C ATOM 1937 O ALA A 122 2.307 9.909 9.377 1.00 0.00 O ATOM 1938 CB ALA A 122 1.657 6.679 9.032 1.00 0.00 C ATOM 0 H ALA A 122 -0.026 8.833 9.392 1.00 0.00 H new ATOM 0 HA ALA A 122 1.909 7.323 11.095 1.00 0.00 H new ATOM 0 HB1 ALA A 122 2.662 6.264 8.949 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.955 5.883 9.281 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.372 7.131 8.082 1.00 0.00 H new ATOM 1944 N ASP A 123 3.878 8.483 10.060 1.00 0.00 N ATOM 1945 CA ASP A 123 4.988 9.426 9.789 1.00 0.00 C ATOM 1946 C ASP A 123 5.911 8.651 8.862 1.00 0.00 C ATOM 1947 O ASP A 123 5.678 7.479 8.650 1.00 0.00 O ATOM 1948 CB ASP A 123 5.694 9.748 11.083 1.00 0.00 C ATOM 1949 CG ASP A 123 6.378 8.498 11.644 1.00 0.00 C ATOM 1950 OD1 ASP A 123 7.470 8.202 11.185 1.00 0.00 O ATOM 1951 OD2 ASP A 123 5.755 7.906 12.508 1.00 0.00 O ATOM 0 H ASP A 123 4.161 7.581 10.443 1.00 0.00 H new ATOM 0 HA ASP A 123 4.659 10.369 9.353 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.434 10.531 10.916 1.00 0.00 H new ATOM 0 HB3 ASP A 123 4.978 10.135 11.808 1.00 0.00 H new ATOM 1956 N GLY A 124 6.904 9.352 8.386 1.00 0.00 N ATOM 1957 CA GLY A 124 7.930 8.786 7.457 1.00 0.00 C ATOM 1958 C GLY A 124 7.627 7.438 6.786 1.00 0.00 C ATOM 1959 O GLY A 124 6.526 7.163 6.358 1.00 0.00 O ATOM 0 H GLY A 124 7.053 10.335 8.612 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.109 9.519 6.670 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.862 8.681 8.012 1.00 0.00 H new ATOM 1963 N LEU A 125 8.648 6.630 6.699 1.00 0.00 N ATOM 1964 CA LEU A 125 8.565 5.274 6.080 1.00 0.00 C ATOM 1965 C LEU A 125 7.265 4.454 6.115 1.00 0.00 C ATOM 1966 O LEU A 125 6.990 3.753 5.163 1.00 0.00 O ATOM 1967 CB LEU A 125 9.658 4.400 6.669 1.00 0.00 C ATOM 1968 CG LEU A 125 10.983 4.713 5.974 1.00 0.00 C ATOM 1969 CD1 LEU A 125 11.694 5.941 6.550 1.00 0.00 C ATOM 1970 CD2 LEU A 125 11.865 3.477 6.051 1.00 0.00 C ATOM 0 H LEU A 125 9.577 6.865 7.047 1.00 0.00 H new ATOM 0 HA LEU A 125 8.655 5.531 5.024 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.745 4.579 7.741 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.407 3.347 6.541 1.00 0.00 H new ATOM 0 HG LEU A 125 10.774 4.967 4.935 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.627 6.107 6.012 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.053 6.816 6.443 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.909 5.775 7.606 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.817 3.678 5.560 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.042 3.221 7.096 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.369 2.644 5.552 1.00 0.00 H new ATOM 1982 N LEU A 126 6.475 4.495 7.155 1.00 0.00 N ATOM 1983 CA LEU A 126 5.235 3.668 7.098 1.00 0.00 C ATOM 1984 C LEU A 126 4.292 4.465 6.214 1.00 0.00 C ATOM 1985 O LEU A 126 3.674 3.902 5.333 1.00 0.00 O ATOM 1986 CB LEU A 126 4.652 3.516 8.490 1.00 0.00 C ATOM 1987 CG LEU A 126 3.466 2.537 8.496 1.00 0.00 C ATOM 1988 CD1 LEU A 126 3.241 2.053 9.930 1.00 0.00 C ATOM 1989 CD2 LEU A 126 2.151 3.220 8.105 1.00 0.00 C ATOM 0 H LEU A 126 6.623 5.039 8.005 1.00 0.00 H new ATOM 0 HA LEU A 126 5.414 2.663 6.714 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.424 3.160 9.173 1.00 0.00 H new ATOM 0 HB3 LEU A 126 4.325 4.489 8.858 1.00 0.00 H new ATOM 0 HG LEU A 126 3.709 1.741 7.792 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.402 1.357 9.952 1.00 0.00 H new ATOM 0 HD12 LEU A 126 4.139 1.550 10.290 1.00 0.00 H new ATOM 0 HD13 LEU A 126 3.021 2.906 10.572 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.342 2.490 8.123 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.933 4.021 8.812 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.241 3.636 7.102 1.00 0.00 H new ATOM 2001 N ALA A 127 4.203 5.736 6.497 1.00 0.00 N ATOM 2002 CA ALA A 127 3.313 6.596 5.667 1.00 0.00 C ATOM 2003 C ALA A 127 3.723 6.214 4.245 1.00 0.00 C ATOM 2004 O ALA A 127 2.947 5.766 3.430 1.00 0.00 O ATOM 2005 CB ALA A 127 3.610 8.075 5.920 1.00 0.00 C ATOM 0 H ALA A 127 4.698 6.209 7.253 1.00 0.00 H new ATOM 0 HA ALA A 127 2.252 6.456 5.875 1.00 0.00 H new ATOM 0 HB1 ALA A 127 2.951 8.689 5.306 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.443 8.305 6.972 1.00 0.00 H new ATOM 0 HB3 ALA A 127 4.648 8.287 5.662 1.00 0.00 H new ATOM 2011 N ILE A 128 4.985 6.397 3.995 1.00 0.00 N ATOM 2012 CA ILE A 128 5.579 6.083 2.671 1.00 0.00 C ATOM 2013 C ILE A 128 5.075 4.755 2.102 1.00 0.00 C ATOM 2014 O ILE A 128 4.707 4.644 0.950 1.00 0.00 O ATOM 2015 CB ILE A 128 7.077 5.999 2.843 1.00 0.00 C ATOM 2016 CG1 ILE A 128 7.708 7.291 3.349 1.00 0.00 C ATOM 2017 CG2 ILE A 128 7.674 5.570 1.517 1.00 0.00 C ATOM 2018 CD1 ILE A 128 7.712 8.307 2.233 1.00 0.00 C ATOM 0 H ILE A 128 5.650 6.763 4.676 1.00 0.00 H new ATOM 0 HA ILE A 128 5.290 6.868 1.972 1.00 0.00 H new ATOM 0 HB ILE A 128 7.295 5.266 3.619 1.00 0.00 H new ATOM 0 HG12 ILE A 128 7.150 7.673 4.204 1.00 0.00 H new ATOM 0 HG13 ILE A 128 8.726 7.104 3.691 1.00 0.00 H new ATOM 0 HG21 ILE A 128 8.758 5.501 1.611 1.00 0.00 H new ATOM 0 HG22 ILE A 128 7.271 4.597 1.234 1.00 0.00 H new ATOM 0 HG23 ILE A 128 7.423 6.303 0.751 1.00 0.00 H new ATOM 0 HD11 ILE A 128 8.162 9.235 2.587 1.00 0.00 H new ATOM 0 HD12 ILE A 128 8.289 7.922 1.392 1.00 0.00 H new ATOM 0 HD13 ILE A 128 6.688 8.500 1.913 1.00 0.00 H new ATOM 2030 N CYS A 129 5.094 3.796 2.986 1.00 0.00 N ATOM 2031 CA CYS A 129 4.663 2.413 2.645 1.00 0.00 C ATOM 2032 C CYS A 129 3.294 2.444 1.976 1.00 0.00 C ATOM 2033 O CYS A 129 3.118 1.986 0.865 1.00 0.00 O ATOM 2034 CB CYS A 129 4.624 1.588 3.935 1.00 0.00 C ATOM 2035 SG CYS A 129 4.638 -0.214 3.777 1.00 0.00 S ATOM 0 H CYS A 129 5.397 3.917 3.952 1.00 0.00 H new ATOM 0 HA CYS A 129 5.364 1.958 1.946 1.00 0.00 H new ATOM 0 HB2 CYS A 129 5.479 1.878 4.546 1.00 0.00 H new ATOM 0 HB3 CYS A 129 3.728 1.870 4.487 1.00 0.00 H new ATOM 0 HG CYS A 129 4.921 -0.748 4.928 1.00 0.00 H new ATOM 2041 N ILE A 130 2.361 3.008 2.689 1.00 0.00 N ATOM 2042 CA ILE A 130 0.989 3.079 2.118 1.00 0.00 C ATOM 2043 C ILE A 130 0.932 3.950 0.869 1.00 0.00 C ATOM 2044 O ILE A 130 0.487 3.479 -0.158 1.00 0.00 O ATOM 2045 CB ILE A 130 0.046 3.615 3.204 1.00 0.00 C ATOM 2046 CG1 ILE A 130 -1.388 3.761 2.669 1.00 0.00 C ATOM 2047 CG2 ILE A 130 0.522 4.820 4.012 1.00 0.00 C ATOM 2048 CD1 ILE A 130 -2.231 4.704 3.532 1.00 0.00 C ATOM 0 H ILE A 130 2.482 3.413 3.617 1.00 0.00 H new ATOM 0 HA ILE A 130 0.680 2.081 1.807 1.00 0.00 H new ATOM 0 HB ILE A 130 0.056 2.838 3.968 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.357 4.137 1.646 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.863 2.781 2.634 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -0.240 5.093 4.742 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.447 4.568 4.530 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.699 5.661 3.341 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.236 4.777 3.116 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.286 4.315 4.549 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -1.772 5.692 3.546 1.00 0.00 H new ATOM 2060 N GLN A 131 1.379 5.165 1.018 1.00 0.00 N ATOM 2061 CA GLN A 131 1.397 6.158 -0.099 1.00 0.00 C ATOM 2062 C GLN A 131 1.653 5.446 -1.416 1.00 0.00 C ATOM 2063 O GLN A 131 0.894 5.465 -2.363 1.00 0.00 O ATOM 2064 CB GLN A 131 2.516 7.192 0.081 1.00 0.00 C ATOM 2065 CG GLN A 131 2.237 7.979 1.341 1.00 0.00 C ATOM 2066 CD GLN A 131 3.141 9.191 1.264 1.00 0.00 C ATOM 2067 OE1 GLN A 131 3.000 9.991 0.361 1.00 0.00 O ATOM 2068 NE2 GLN A 131 4.060 9.335 2.181 1.00 0.00 N ATOM 0 H GLN A 131 1.746 5.525 1.899 1.00 0.00 H new ATOM 0 HA GLN A 131 0.429 6.660 -0.096 1.00 0.00 H new ATOM 0 HB2 GLN A 131 3.484 6.696 0.150 1.00 0.00 H new ATOM 0 HB3 GLN A 131 2.560 7.858 -0.781 1.00 0.00 H new ATOM 0 HG2 GLN A 131 1.189 8.273 1.397 1.00 0.00 H new ATOM 0 HG3 GLN A 131 2.450 7.386 2.230 1.00 0.00 H new ATOM 0 HE21 GLN A 131 4.150 8.644 2.925 1.00 0.00 H new ATOM 0 HE22 GLN A 131 4.687 10.139 2.153 1.00 0.00 H new ATOM 2077 N HIS A 132 2.792 4.824 -1.342 1.00 0.00 N ATOM 2078 CA HIS A 132 3.324 4.035 -2.481 1.00 0.00 C ATOM 2079 C HIS A 132 2.264 3.054 -2.991 1.00 0.00 C ATOM 2080 O HIS A 132 1.831 3.083 -4.129 1.00 0.00 O ATOM 2081 CB HIS A 132 4.553 3.329 -1.956 1.00 0.00 C ATOM 2082 CG HIS A 132 5.194 2.562 -3.104 1.00 0.00 C ATOM 2083 ND1 HIS A 132 6.373 2.837 -3.572 1.00 0.00 N ATOM 2084 CD2 HIS A 132 4.743 1.495 -3.857 1.00 0.00 C ATOM 2085 CE1 HIS A 132 6.641 2.010 -4.537 1.00 0.00 C ATOM 2086 NE2 HIS A 132 5.660 1.171 -4.738 1.00 0.00 N ATOM 0 H HIS A 132 3.392 4.830 -0.517 1.00 0.00 H new ATOM 0 HA HIS A 132 3.583 4.663 -3.333 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.257 4.051 -1.542 1.00 0.00 H new ATOM 0 HB3 HIS A 132 4.283 2.648 -1.149 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.788 1.005 -3.739 1.00 0.00 H new ATOM 0 HE1 HIS A 132 7.561 2.015 -5.103 1.00 0.00 H new ATOM 0 HE2 HIS A 132 5.616 0.424 -5.431 1.00 0.00 H new ATOM 2094 N GLU A 133 1.885 2.196 -2.082 1.00 0.00 N ATOM 2095 CA GLU A 133 0.857 1.171 -2.410 1.00 0.00 C ATOM 2096 C GLU A 133 -0.428 1.805 -2.945 1.00 0.00 C ATOM 2097 O GLU A 133 -1.210 1.155 -3.608 1.00 0.00 O ATOM 2098 CB GLU A 133 0.468 0.365 -1.180 1.00 0.00 C ATOM 2099 CG GLU A 133 1.615 -0.453 -0.592 1.00 0.00 C ATOM 2100 CD GLU A 133 2.590 -0.910 -1.675 1.00 0.00 C ATOM 2101 OE1 GLU A 133 2.212 -1.808 -2.409 1.00 0.00 O ATOM 2102 OE2 GLU A 133 3.658 -0.323 -1.695 1.00 0.00 O ATOM 0 H GLU A 133 2.244 2.162 -1.128 1.00 0.00 H new ATOM 0 HA GLU A 133 1.309 0.531 -3.168 1.00 0.00 H new ATOM 0 HB2 GLU A 133 0.090 1.045 -0.416 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.349 -0.307 -1.441 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.147 0.144 0.149 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.214 -1.323 -0.072 1.00 0.00 H new ATOM 2109 N MET A 134 -0.638 3.057 -2.648 1.00 0.00 N ATOM 2110 CA MET A 134 -1.878 3.707 -3.150 1.00 0.00 C ATOM 2111 C MET A 134 -1.655 4.209 -4.570 1.00 0.00 C ATOM 2112 O MET A 134 -2.609 4.265 -5.320 1.00 0.00 O ATOM 2113 CB MET A 134 -2.250 4.874 -2.259 1.00 0.00 C ATOM 2114 CG MET A 134 -2.552 4.289 -0.885 1.00 0.00 C ATOM 2115 SD MET A 134 -3.785 5.177 0.095 1.00 0.00 S ATOM 2116 CE MET A 134 -5.093 4.827 -1.104 1.00 0.00 C ATOM 0 H MET A 134 -0.019 3.647 -2.092 1.00 0.00 H new ATOM 0 HA MET A 134 -2.687 2.977 -3.142 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.434 5.595 -2.203 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.117 5.403 -2.655 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.891 3.261 -1.015 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.623 4.249 -0.316 1.00 0.00 H new ATOM 0 HE1 MET A 134 -5.520 5.764 -1.461 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.676 4.274 -1.946 1.00 0.00 H new ATOM 0 HE3 MET A 134 -5.872 4.231 -0.629 1.00 0.00 H new ATOM 2126 N ASP A 135 -0.441 4.559 -4.911 1.00 0.00 N ATOM 2127 CA ASP A 135 -0.222 5.040 -6.300 1.00 0.00 C ATOM 2128 C ASP A 135 -0.647 3.788 -7.073 1.00 0.00 C ATOM 2129 O ASP A 135 -1.261 3.855 -8.118 1.00 0.00 O ATOM 2130 CB ASP A 135 1.252 5.319 -6.591 1.00 0.00 C ATOM 2131 CG ASP A 135 2.043 5.959 -5.448 1.00 0.00 C ATOM 2132 OD1 ASP A 135 1.408 6.629 -4.651 1.00 0.00 O ATOM 2133 OD2 ASP A 135 3.245 5.748 -5.451 1.00 0.00 O ATOM 0 H ASP A 135 0.381 4.533 -4.308 1.00 0.00 H new ATOM 0 HA ASP A 135 -0.745 5.968 -6.532 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.734 4.380 -6.861 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.315 5.971 -7.462 1.00 0.00 H new ATOM 2138 N HIS A 136 -0.293 2.660 -6.514 1.00 0.00 N ATOM 2139 CA HIS A 136 -0.670 1.383 -7.188 1.00 0.00 C ATOM 2140 C HIS A 136 -2.185 1.185 -7.250 1.00 0.00 C ATOM 2141 O HIS A 136 -2.719 0.874 -8.296 1.00 0.00 O ATOM 2142 CB HIS A 136 -0.083 0.184 -6.452 1.00 0.00 C ATOM 2143 CG HIS A 136 1.400 0.092 -6.766 1.00 0.00 C ATOM 2144 ND1 HIS A 136 1.876 0.193 -7.973 1.00 0.00 N ATOM 2145 CD2 HIS A 136 2.490 -0.112 -5.938 1.00 0.00 C ATOM 2146 CE1 HIS A 136 3.167 0.060 -7.903 1.00 0.00 C ATOM 2147 NE2 HIS A 136 3.567 -0.126 -6.677 1.00 0.00 N ATOM 0 H HIS A 136 0.228 2.567 -5.642 1.00 0.00 H new ATOM 0 HA HIS A 136 -0.270 1.451 -8.200 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.235 0.290 -5.378 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.590 -0.731 -6.757 1.00 0.00 H new ATOM 0 HD1 HIS A 136 1.333 0.349 -8.822 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.456 -0.238 -4.866 1.00 0.00 H new ATOM 0 HE1 HIS A 136 3.827 0.099 -8.757 1.00 0.00 H new ATOM 2155 N LEU A 137 -2.841 1.360 -6.135 1.00 0.00 N ATOM 2156 CA LEU A 137 -4.321 1.179 -6.132 1.00 0.00 C ATOM 2157 C LEU A 137 -5.027 2.109 -7.119 1.00 0.00 C ATOM 2158 O LEU A 137 -6.133 1.814 -7.530 1.00 0.00 O ATOM 2159 CB LEU A 137 -4.891 1.448 -4.737 1.00 0.00 C ATOM 2160 CG LEU A 137 -4.490 0.363 -3.727 1.00 0.00 C ATOM 2161 CD1 LEU A 137 -5.107 0.727 -2.375 1.00 0.00 C ATOM 2162 CD2 LEU A 137 -5.036 -1.014 -4.125 1.00 0.00 C ATOM 0 H LEU A 137 -2.425 1.616 -5.240 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.502 0.147 -6.433 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.540 2.418 -4.384 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.978 1.504 -4.795 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.402 0.313 -3.691 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.838 -0.029 -1.637 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.732 1.698 -2.053 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.192 0.771 -2.470 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.731 -1.754 -3.385 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -6.124 -0.974 -4.171 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.642 -1.293 -5.102 1.00 0.00 H new ATOM 2174 N VAL A 138 -4.397 3.193 -7.483 1.00 0.00 N ATOM 2175 CA VAL A 138 -5.080 4.106 -8.443 1.00 0.00 C ATOM 2176 C VAL A 138 -4.533 3.969 -9.863 1.00 0.00 C ATOM 2177 O VAL A 138 -4.977 4.693 -10.731 1.00 0.00 O ATOM 2178 CB VAL A 138 -4.920 5.563 -7.991 1.00 0.00 C ATOM 2179 CG1 VAL A 138 -5.460 5.708 -6.566 1.00 0.00 C ATOM 2180 CG2 VAL A 138 -3.458 6.006 -8.033 1.00 0.00 C ATOM 0 H VAL A 138 -3.470 3.480 -7.170 1.00 0.00 H new ATOM 0 HA VAL A 138 -6.133 3.823 -8.454 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.482 6.199 -8.675 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.349 6.742 -6.238 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.514 5.432 -6.547 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -4.901 5.054 -5.897 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.383 7.043 -7.706 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -2.867 5.373 -7.371 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -3.080 5.918 -9.052 1.00 0.00 H new ATOM 2190 N GLY A 139 -3.598 3.086 -10.094 1.00 0.00 N ATOM 2191 CA GLY A 139 -3.093 2.957 -11.485 1.00 0.00 C ATOM 2192 C GLY A 139 -1.630 3.261 -11.779 1.00 0.00 C ATOM 2193 O GLY A 139 -1.158 2.789 -12.791 1.00 0.00 O ATOM 0 H GLY A 139 -3.175 2.468 -9.402 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -3.287 1.935 -11.810 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -3.696 3.611 -12.114 1.00 0.00 H new ATOM 2197 N LYS A 140 -0.921 4.001 -10.973 1.00 0.00 N ATOM 2198 CA LYS A 140 0.497 4.233 -11.366 1.00 0.00 C ATOM 2199 C LYS A 140 1.405 3.350 -10.523 1.00 0.00 C ATOM 2200 O LYS A 140 1.067 2.971 -9.419 1.00 0.00 O ATOM 2201 CB LYS A 140 0.832 5.705 -11.139 1.00 0.00 C ATOM 2202 CG LYS A 140 1.140 6.038 -9.688 1.00 0.00 C ATOM 2203 CD LYS A 140 1.052 7.557 -9.484 1.00 0.00 C ATOM 2204 CE LYS A 140 -0.416 7.991 -9.426 1.00 0.00 C ATOM 2205 NZ LYS A 140 -0.492 9.453 -9.152 1.00 0.00 N ATOM 0 H LYS A 140 -1.238 4.434 -10.106 1.00 0.00 H new ATOM 0 HA LYS A 140 0.645 3.985 -12.417 1.00 0.00 H new ATOM 0 HB2 LYS A 140 1.690 5.974 -11.756 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -0.006 6.316 -11.474 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.436 5.530 -9.029 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.136 5.682 -9.425 1.00 0.00 H new ATOM 0 HD2 LYS A 140 1.560 7.839 -8.562 1.00 0.00 H new ATOM 0 HD3 LYS A 140 1.561 8.072 -10.299 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -0.912 7.761 -10.369 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -0.940 7.437 -8.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -1.489 9.747 -9.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -0.034 9.660 -8.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -0.007 9.974 -9.910 1.00 0.00 H new ATOM 2219 N LEU A 141 2.543 3.049 -11.080 1.00 0.00 N ATOM 2220 CA LEU A 141 3.491 2.198 -10.317 1.00 0.00 C ATOM 2221 C LEU A 141 4.381 3.305 -9.793 1.00 0.00 C ATOM 2222 O LEU A 141 4.139 4.433 -10.172 1.00 0.00 O ATOM 2223 CB LEU A 141 4.317 1.292 -11.221 1.00 0.00 C ATOM 2224 CG LEU A 141 3.439 0.206 -11.836 1.00 0.00 C ATOM 2225 CD1 LEU A 141 3.744 0.120 -13.325 1.00 0.00 C ATOM 2226 CD2 LEU A 141 3.834 -1.153 -11.257 1.00 0.00 C ATOM 0 H LEU A 141 2.851 3.346 -12.006 1.00 0.00 H new ATOM 0 HA LEU A 141 3.025 1.526 -9.596 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.782 1.882 -12.011 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.124 0.835 -10.648 1.00 0.00 H new ATOM 0 HG LEU A 141 2.394 0.442 -11.637 1.00 0.00 H new ATOM 0 HD11 LEU A 141 3.124 -0.653 -13.779 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.531 1.080 -13.796 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.796 -0.129 -13.467 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.208 -1.931 -11.695 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.880 -1.356 -11.487 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.696 -1.142 -10.176 1.00 0.00 H new ATOM 2238 N PHE A 142 5.365 3.058 -8.975 1.00 0.00 N ATOM 2239 CA PHE A 142 6.103 4.287 -8.600 1.00 0.00 C ATOM 2240 C PHE A 142 7.126 4.562 -9.691 1.00 0.00 C ATOM 2241 O PHE A 142 8.088 5.257 -9.444 1.00 0.00 O ATOM 2242 CB PHE A 142 6.853 4.132 -7.273 1.00 0.00 C ATOM 2243 CG PHE A 142 8.015 3.149 -7.169 1.00 0.00 C ATOM 2244 CD1 PHE A 142 8.186 1.962 -7.855 1.00 0.00 C ATOM 2245 CD2 PHE A 142 8.973 3.538 -6.259 1.00 0.00 C ATOM 2246 CE1 PHE A 142 9.308 1.189 -7.621 1.00 0.00 C ATOM 2247 CE2 PHE A 142 10.082 2.775 -6.019 1.00 0.00 C ATOM 2248 CZ PHE A 142 10.261 1.590 -6.702 1.00 0.00 C ATOM 0 H PHE A 142 5.666 2.164 -8.587 1.00 0.00 H new ATOM 0 HA PHE A 142 5.384 5.098 -8.487 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.234 5.116 -6.998 1.00 0.00 H new ATOM 0 HB3 PHE A 142 6.120 3.851 -6.516 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.446 1.639 -8.572 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.845 4.467 -5.723 1.00 0.00 H new ATOM 0 HE1 PHE A 142 9.442 0.263 -8.161 1.00 0.00 H new ATOM 0 HE2 PHE A 142 10.816 3.099 -5.296 1.00 0.00 H new ATOM 0 HZ PHE A 142 11.135 0.982 -6.521 1.00 0.00 H new ATOM 2258 N MET A 143 6.891 4.039 -10.866 1.00 0.00 N ATOM 2259 CA MET A 143 7.875 4.286 -11.949 1.00 0.00 C ATOM 2260 C MET A 143 7.435 5.396 -12.892 1.00 0.00 C ATOM 2261 O MET A 143 7.608 5.321 -14.091 1.00 0.00 O ATOM 2262 CB MET A 143 8.081 3.011 -12.759 1.00 0.00 C ATOM 2263 CG MET A 143 8.628 1.908 -11.852 1.00 0.00 C ATOM 2264 SD MET A 143 9.044 0.339 -12.653 1.00 0.00 S ATOM 2265 CE MET A 143 7.335 -0.203 -12.893 1.00 0.00 C ATOM 0 H MET A 143 6.083 3.468 -11.115 1.00 0.00 H new ATOM 0 HA MET A 143 8.804 4.597 -11.470 1.00 0.00 H new ATOM 0 HB2 MET A 143 7.138 2.695 -13.204 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.774 3.198 -13.579 1.00 0.00 H new ATOM 0 HG2 MET A 143 9.522 2.286 -11.356 1.00 0.00 H new ATOM 0 HG3 MET A 143 7.891 1.709 -11.074 1.00 0.00 H new ATOM 0 HE1 MET A 143 7.256 -0.754 -13.830 1.00 0.00 H new ATOM 0 HE2 MET A 143 7.039 -0.849 -12.066 1.00 0.00 H new ATOM 0 HE3 MET A 143 6.679 0.667 -12.927 1.00 0.00 H new ATOM 2275 N ASP A 144 6.858 6.403 -12.305 1.00 0.00 N ATOM 2276 CA ASP A 144 6.406 7.557 -13.122 1.00 0.00 C ATOM 2277 C ASP A 144 7.672 8.394 -12.976 1.00 0.00 C ATOM 2278 O ASP A 144 8.214 8.963 -13.904 1.00 0.00 O ATOM 2279 CB ASP A 144 5.214 8.186 -12.443 1.00 0.00 C ATOM 2280 CG ASP A 144 4.190 7.091 -12.153 1.00 0.00 C ATOM 2281 OD1 ASP A 144 3.802 6.423 -13.097 1.00 0.00 O ATOM 2282 OD2 ASP A 144 3.872 7.004 -10.980 1.00 0.00 O ATOM 0 H ASP A 144 6.681 6.477 -11.303 1.00 0.00 H new ATOM 0 HA ASP A 144 6.083 7.381 -14.148 1.00 0.00 H new ATOM 0 HB2 ASP A 144 5.519 8.674 -11.518 1.00 0.00 H new ATOM 0 HB3 ASP A 144 4.777 8.955 -13.080 1.00 0.00 H new ATOM 2287 N TYR A 145 8.070 8.397 -11.733 1.00 0.00 N ATOM 2288 CA TYR A 145 9.273 9.094 -11.227 1.00 0.00 C ATOM 2289 C TYR A 145 10.524 8.277 -11.525 1.00 0.00 C ATOM 2290 O TYR A 145 11.619 8.705 -11.219 1.00 0.00 O ATOM 2291 CB TYR A 145 9.083 9.279 -9.725 1.00 0.00 C ATOM 2292 CG TYR A 145 7.720 8.829 -9.188 1.00 0.00 C ATOM 2293 CD1 TYR A 145 6.582 9.530 -9.540 1.00 0.00 C ATOM 2294 CD2 TYR A 145 7.594 7.755 -8.335 1.00 0.00 C ATOM 2295 CE1 TYR A 145 5.341 9.170 -9.050 1.00 0.00 C ATOM 2296 CE2 TYR A 145 6.353 7.403 -7.844 1.00 0.00 C ATOM 2297 CZ TYR A 145 5.219 8.099 -8.193 1.00 0.00 C ATOM 2298 OH TYR A 145 3.987 7.725 -7.696 1.00 0.00 O ATOM 0 H TYR A 145 7.563 7.903 -10.999 1.00 0.00 H new ATOM 0 HA TYR A 145 9.400 10.060 -11.715 1.00 0.00 H new ATOM 0 HB2 TYR A 145 9.864 8.725 -9.204 1.00 0.00 H new ATOM 0 HB3 TYR A 145 9.223 10.332 -9.483 1.00 0.00 H new ATOM 0 HD1 TYR A 145 6.664 10.374 -10.209 1.00 0.00 H new ATOM 0 HD2 TYR A 145 8.468 7.187 -8.050 1.00 0.00 H new ATOM 0 HE1 TYR A 145 4.464 9.730 -9.340 1.00 0.00 H new ATOM 0 HE2 TYR A 145 6.270 6.562 -7.171 1.00 0.00 H new ATOM 0 HH TYR A 145 4.110 7.080 -6.968 1.00 0.00 H new ATOM 2308 N LEU A 146 10.315 7.135 -12.121 1.00 0.00 N ATOM 2309 CA LEU A 146 11.478 6.258 -12.449 1.00 0.00 C ATOM 2310 C LEU A 146 11.532 5.998 -13.953 1.00 0.00 C ATOM 2311 O LEU A 146 12.586 6.075 -14.553 1.00 0.00 O ATOM 2312 CB LEU A 146 11.312 4.955 -11.647 1.00 0.00 C ATOM 2313 CG LEU A 146 10.940 5.357 -10.203 1.00 0.00 C ATOM 2314 CD1 LEU A 146 10.539 4.159 -9.315 1.00 0.00 C ATOM 2315 CD2 LEU A 146 12.178 6.018 -9.602 1.00 0.00 C ATOM 0 H LEU A 146 9.401 6.773 -12.393 1.00 0.00 H new ATOM 0 HA LEU A 146 12.421 6.734 -12.179 1.00 0.00 H new ATOM 0 HB2 LEU A 146 10.535 4.329 -12.085 1.00 0.00 H new ATOM 0 HB3 LEU A 146 12.234 4.374 -11.660 1.00 0.00 H new ATOM 0 HG LEU A 146 10.073 6.017 -10.240 1.00 0.00 H new ATOM 0 HD11 LEU A 146 10.291 4.514 -8.315 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.673 3.659 -9.748 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.370 3.457 -9.254 1.00 0.00 H new ATOM 0 HD21 LEU A 146 11.967 6.322 -8.577 1.00 0.00 H new ATOM 0 HD22 LEU A 146 13.007 5.310 -9.607 1.00 0.00 H new ATOM 0 HD23 LEU A 146 12.446 6.894 -10.193 1.00 0.00 H new ATOM 2327 N SER A 147 10.398 5.699 -14.523 1.00 0.00 N ATOM 2328 CA SER A 147 10.343 5.431 -15.988 1.00 0.00 C ATOM 2329 C SER A 147 9.541 6.538 -16.674 1.00 0.00 C ATOM 2330 O SER A 147 10.102 7.106 -17.596 1.00 0.00 O ATOM 2331 CB SER A 147 9.680 4.074 -16.206 1.00 0.00 C ATOM 2332 OG SER A 147 10.562 3.173 -15.556 1.00 0.00 O ATOM 2333 OXT SER A 147 8.421 6.757 -16.242 1.00 0.00 O ATOM 0 H SER A 147 9.504 5.628 -14.036 1.00 0.00 H new ATOM 0 HA SER A 147 11.346 5.415 -16.414 1.00 0.00 H new ATOM 0 HB2 SER A 147 8.680 4.041 -15.774 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.577 3.842 -17.266 1.00 0.00 H new ATOM 0 HG SER A 147 10.217 2.260 -15.640 1.00 0.00 H new