USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1116 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: B 7 SER OG : rot 180:sc= 0.945 USER MOD Set 1.2: B 19 LYS NZ :NH3+ 179:sc= 1.1 (180deg=-0.00357) USER MOD Set 1.3: B 23 ASN : amide:sc= -3.05 K(o=-1,f=-7.3!) USER MOD Set 2.1: A 27 ASN : amide:sc= 0.716 K(o=1.8,f=-1.6) USER MOD Set 2.2: A 28 HIS : no HE2:sc= 1.07 K(o=1.8,f=-6.2!) USER MOD Single : A 1 GLY N :NH3+ 143:sc= 0.0219 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HE2:sc= 0.258 K(o=0.26,f=-3.7!) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 SER OG : rot 180:sc= 0.488 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -1.87 X(o=-1.9,f=-1.7!) USER MOD Single : A 19 LYS NZ :NH3+ 148:sc= 0.843 (180deg=-0.205) USER MOD Single : A 23 ASN : amide:sc= -4.69 X(o=-4.7,f=-4.7) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 150:sc= 0.00274 USER MOD Single : A 37 SER OG : rot -160:sc= 0.701 USER MOD Single : A 40 ASN : amide:sc= 0.0881 K(o=0.088,f=-0.43) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 0:sc= 0.219 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= -0.048 X(o=-0.048,f=-0.048) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 70:sc= -0.0759 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ -144:sc= 0.862 (180deg=0.124) USER MOD Single : A 59 THR OG1 : rot 80:sc= 0.051 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= -0.0109 K(o=-0.011,f=-0.54) USER MOD Single : B 1 GLY N :NH3+ -97:sc= 0.0172 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 3 HIS : no HD1:sc= -0.298 X(o=-0.3,f=-0.3) USER MOD Single : B 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 14 THR OG1 : rot 180:sc= 0 USER MOD Single : B 18 GLN : amide:sc= -1.24 X(o=-1.2,f=-1.4!) USER MOD Single : B 27 ASN : amide:sc= -0.446 X(o=-0.45,f=-0.25) USER MOD Single : B 28 HIS : no HE2:sc= 0.859 K(o=0.86,f=-2.9!) USER MOD Single : B 30 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 SER OG : rot -179:sc= 0.269 USER MOD Single : B 37 SER OG : rot 180:sc= 0 USER MOD Single : B 40 ASN : amide:sc= -0.12 X(o=-0.12,f=-0.45) USER MOD Single : B 44 THR OG1 : rot 180:sc= 0 USER MOD Single : B 46 THR OG1 : rot 180:sc= 0 USER MOD Single : B 47 LYS NZ :NH3+ -138:sc= 1.9 (180deg=0.251) USER MOD Single : B 48 ASN : amide:sc= -0.0771 X(o=-0.077,f=-0.14) USER MOD Single : B 52 THR OG1 : rot 180:sc= 0 USER MOD Single : B 53 THR OG1 : rot -150:sc= -0.68 USER MOD Single : B 54 TYR OH : rot 180:sc= 0 USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 LYS NZ :NH3+ -109:sc= 0.0151 (180deg=0) USER MOD Single : B 59 THR OG1 : rot 90:sc= -0.0185 USER MOD Single : B 61 TYR OH : rot 180:sc= 0 USER MOD Single : B 68 ASN : amide:sc= 0.899 K(o=0.9,f=0.061) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -1.248 -5.770 6.148 1.00 0.00 N ATOM 2 CA GLY A 1 -1.891 -5.684 4.817 1.00 0.00 C ATOM 3 C GLY A 1 -1.563 -4.371 4.121 1.00 0.00 C ATOM 4 O GLY A 1 -1.429 -3.338 4.777 1.00 0.00 O ATOM 0 H1 GLY A 1 -1.888 -6.250 6.813 1.00 0.00 H new ATOM 0 H2 GLY A 1 -0.362 -6.309 6.071 1.00 0.00 H new ATOM 0 H3 GLY A 1 -1.042 -4.812 6.496 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -1.560 -6.518 4.198 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -2.971 -5.778 4.927 1.00 0.00 H new ATOM 10 N SER A 2 -1.433 -4.398 2.790 1.00 0.00 N ATOM 11 CA SER A 2 -1.138 -3.227 1.943 1.00 0.00 C ATOM 12 C SER A 2 -1.814 -3.335 0.564 1.00 0.00 C ATOM 13 O SER A 2 -2.218 -4.423 0.143 1.00 0.00 O ATOM 14 CB SER A 2 0.380 -3.065 1.793 1.00 0.00 C ATOM 15 OG SER A 2 0.688 -1.804 1.221 1.00 0.00 O ATOM 0 H SER A 2 -1.532 -5.259 2.252 1.00 0.00 H new ATOM 0 HA SER A 2 -1.547 -2.343 2.432 1.00 0.00 H new ATOM 0 HB2 SER A 2 0.860 -3.157 2.767 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.777 -3.863 1.166 1.00 0.00 H new ATOM 0 HG SER A 2 1.660 -1.713 1.133 1.00 0.00 H new ATOM 21 N HIS A 3 -1.964 -2.203 -0.129 1.00 0.00 N ATOM 22 CA HIS A 3 -2.687 -2.065 -1.400 1.00 0.00 C ATOM 23 C HIS A 3 -2.180 -0.856 -2.219 1.00 0.00 C ATOM 24 O HIS A 3 -1.369 -0.060 -1.741 1.00 0.00 O ATOM 25 CB HIS A 3 -4.198 -1.944 -1.098 1.00 0.00 C ATOM 26 CG HIS A 3 -5.060 -2.319 -2.275 1.00 0.00 C ATOM 27 ND1 HIS A 3 -5.612 -1.454 -3.190 1.00 0.00 N ATOM 28 CD2 HIS A 3 -5.408 -3.587 -2.656 1.00 0.00 C ATOM 29 CE1 HIS A 3 -6.271 -2.180 -4.109 1.00 0.00 C ATOM 30 NE2 HIS A 3 -6.176 -3.491 -3.825 1.00 0.00 N ATOM 0 H HIS A 3 -1.569 -1.319 0.192 1.00 0.00 H new ATOM 0 HA HIS A 3 -2.506 -2.949 -2.012 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -4.447 -2.585 -0.252 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -4.423 -0.920 -0.800 1.00 0.00 H new ATOM 0 HD1 HIS A 3 -5.535 -0.437 -3.174 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -5.139 -4.500 -2.146 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -6.801 -1.769 -4.955 1.00 0.00 H new ATOM 38 N MET A 4 -2.682 -0.689 -3.448 1.00 0.00 N ATOM 39 CA MET A 4 -2.572 0.559 -4.221 1.00 0.00 C ATOM 40 C MET A 4 -3.566 1.624 -3.718 1.00 0.00 C ATOM 41 O MET A 4 -4.676 1.287 -3.292 1.00 0.00 O ATOM 42 CB MET A 4 -2.811 0.282 -5.715 1.00 0.00 C ATOM 43 CG MET A 4 -1.757 -0.654 -6.319 1.00 0.00 C ATOM 44 SD MET A 4 -1.984 -0.951 -8.094 1.00 0.00 S ATOM 45 CE MET A 4 -0.597 -2.081 -8.389 1.00 0.00 C ATOM 0 H MET A 4 -3.184 -1.426 -3.943 1.00 0.00 H new ATOM 0 HA MET A 4 -1.563 0.947 -4.083 1.00 0.00 H new ATOM 0 HB2 MET A 4 -3.800 -0.158 -5.845 1.00 0.00 H new ATOM 0 HB3 MET A 4 -2.808 1.226 -6.260 1.00 0.00 H new ATOM 0 HG2 MET A 4 -0.767 -0.228 -6.154 1.00 0.00 H new ATOM 0 HG3 MET A 4 -1.786 -1.608 -5.793 1.00 0.00 H new ATOM 0 HE1 MET A 4 -0.581 -2.371 -9.440 1.00 0.00 H new ATOM 0 HE2 MET A 4 0.339 -1.582 -8.136 1.00 0.00 H new ATOM 0 HE3 MET A 4 -0.714 -2.970 -7.769 1.00 0.00 H new ATOM 55 N ARG A 5 -3.194 2.908 -3.821 1.00 0.00 N ATOM 56 CA ARG A 5 -4.008 4.087 -3.446 1.00 0.00 C ATOM 57 C ARG A 5 -4.074 5.096 -4.593 1.00 0.00 C ATOM 58 O ARG A 5 -3.148 5.161 -5.399 1.00 0.00 O ATOM 59 CB ARG A 5 -3.395 4.768 -2.207 1.00 0.00 C ATOM 60 CG ARG A 5 -4.448 5.354 -1.252 1.00 0.00 C ATOM 61 CD ARG A 5 -3.901 6.039 -0.001 1.00 0.00 C ATOM 62 NE ARG A 5 -3.201 7.298 -0.338 1.00 0.00 N ATOM 63 CZ ARG A 5 -2.074 7.755 0.176 1.00 0.00 C ATOM 64 NH1 ARG A 5 -1.465 7.166 1.163 1.00 0.00 N ATOM 65 NH2 ARG A 5 -1.547 8.839 -0.312 1.00 0.00 N ATOM 0 H ARG A 5 -2.278 3.171 -4.183 1.00 0.00 H new ATOM 0 HA ARG A 5 -5.019 3.745 -3.223 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -2.787 4.043 -1.666 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -2.726 5.565 -2.532 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -5.051 6.075 -1.804 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -5.116 4.551 -0.941 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -4.719 6.249 0.688 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -3.215 5.366 0.514 1.00 0.00 H new ATOM 0 HE ARG A 5 -3.640 7.881 -1.050 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -1.857 6.317 1.570 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -0.596 7.553 1.530 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -2.004 9.326 -1.083 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -0.677 9.202 0.076 1.00 0.00 H new ATOM 79 N MET A 6 -5.130 5.919 -4.614 1.00 0.00 N ATOM 80 CA MET A 6 -5.332 6.951 -5.649 1.00 0.00 C ATOM 81 C MET A 6 -5.498 8.389 -5.129 1.00 0.00 C ATOM 82 O MET A 6 -5.875 9.291 -5.876 1.00 0.00 O ATOM 83 CB MET A 6 -6.500 6.562 -6.569 1.00 0.00 C ATOM 84 CG MET A 6 -6.380 5.161 -7.182 1.00 0.00 C ATOM 85 SD MET A 6 -4.982 4.921 -8.312 1.00 0.00 S ATOM 86 CE MET A 6 -5.180 3.152 -8.657 1.00 0.00 C ATOM 0 H MET A 6 -5.872 5.891 -3.914 1.00 0.00 H new ATOM 0 HA MET A 6 -4.399 6.974 -6.212 1.00 0.00 H new ATOM 0 HB2 MET A 6 -7.429 6.619 -6.002 1.00 0.00 H new ATOM 0 HB3 MET A 6 -6.572 7.293 -7.374 1.00 0.00 H new ATOM 0 HG2 MET A 6 -6.300 4.435 -6.373 1.00 0.00 H new ATOM 0 HG3 MET A 6 -7.302 4.938 -7.720 1.00 0.00 H new ATOM 0 HE1 MET A 6 -4.398 2.825 -9.343 1.00 0.00 H new ATOM 0 HE2 MET A 6 -5.105 2.589 -7.727 1.00 0.00 H new ATOM 0 HE3 MET A 6 -6.156 2.977 -9.109 1.00 0.00 H new ATOM 96 N SER A 7 -5.227 8.593 -3.841 1.00 0.00 N ATOM 97 CA SER A 7 -5.350 9.843 -3.079 1.00 0.00 C ATOM 98 C SER A 7 -6.683 10.607 -3.230 1.00 0.00 C ATOM 99 O SER A 7 -7.546 10.448 -2.375 1.00 0.00 O ATOM 100 CB SER A 7 -4.102 10.718 -3.229 1.00 0.00 C ATOM 101 OG SER A 7 -2.987 10.035 -2.664 1.00 0.00 O ATOM 0 H SER A 7 -4.889 7.831 -3.253 1.00 0.00 H new ATOM 0 HA SER A 7 -5.401 9.529 -2.037 1.00 0.00 H new ATOM 0 HB2 SER A 7 -3.918 10.934 -4.281 1.00 0.00 H new ATOM 0 HB3 SER A 7 -4.251 11.675 -2.729 1.00 0.00 H new ATOM 0 HG SER A 7 -2.183 10.588 -2.757 1.00 0.00 H new ATOM 107 N LEU A 8 -6.925 11.422 -4.260 1.00 0.00 N ATOM 108 CA LEU A 8 -8.243 12.009 -4.512 1.00 0.00 C ATOM 109 C LEU A 8 -8.640 12.008 -5.998 1.00 0.00 C ATOM 110 O LEU A 8 -8.137 12.781 -6.812 1.00 0.00 O ATOM 111 CB LEU A 8 -8.420 13.381 -3.832 1.00 0.00 C ATOM 112 CG LEU A 8 -7.292 14.437 -3.719 1.00 0.00 C ATOM 113 CD1 LEU A 8 -6.669 14.391 -2.330 1.00 0.00 C ATOM 114 CD2 LEU A 8 -6.182 14.419 -4.770 1.00 0.00 C ATOM 0 H LEU A 8 -6.215 11.693 -4.941 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.960 11.344 -4.032 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -9.248 13.872 -4.344 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -8.751 13.177 -2.814 1.00 0.00 H new ATOM 0 HG LEU A 8 -7.818 15.372 -3.915 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -5.877 15.137 -2.261 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -7.433 14.602 -1.582 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -6.250 13.401 -2.152 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -5.468 15.215 -4.559 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -5.671 13.456 -4.743 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -6.614 14.573 -5.759 1.00 0.00 H new ATOM 126 N ILE A 9 -9.613 11.153 -6.325 1.00 0.00 N ATOM 127 CA ILE A 9 -10.129 10.902 -7.683 1.00 0.00 C ATOM 128 C ILE A 9 -11.277 11.862 -8.046 1.00 0.00 C ATOM 129 O ILE A 9 -11.402 12.291 -9.191 1.00 0.00 O ATOM 130 CB ILE A 9 -10.633 9.438 -7.782 1.00 0.00 C ATOM 131 CG1 ILE A 9 -9.763 8.434 -6.981 1.00 0.00 C ATOM 132 CG2 ILE A 9 -10.740 9.015 -9.259 1.00 0.00 C ATOM 133 CD1 ILE A 9 -10.287 7.001 -6.994 1.00 0.00 C ATOM 0 H ILE A 9 -10.088 10.588 -5.621 1.00 0.00 H new ATOM 0 HA ILE A 9 -9.314 11.072 -8.386 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.621 9.412 -7.323 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.752 8.443 -7.387 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.694 8.774 -5.948 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -11.095 7.986 -9.318 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -11.441 9.671 -9.775 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.760 9.089 -9.730 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -9.621 6.365 -6.411 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.286 6.975 -6.559 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.329 6.638 -8.021 1.00 0.00 H new ATOM 145 N GLY A 10 -12.103 12.209 -7.049 1.00 0.00 N ATOM 146 CA GLY A 10 -13.296 13.062 -7.199 1.00 0.00 C ATOM 147 C GLY A 10 -14.658 12.379 -6.978 1.00 0.00 C ATOM 148 O GLY A 10 -15.670 13.073 -6.950 1.00 0.00 O ATOM 0 H GLY A 10 -11.958 11.897 -6.089 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -13.213 13.892 -6.498 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -13.287 13.489 -8.202 1.00 0.00 H new ATOM 152 N GLU A 11 -14.707 11.055 -6.775 1.00 0.00 N ATOM 153 CA GLU A 11 -15.912 10.339 -6.286 1.00 0.00 C ATOM 154 C GLU A 11 -15.546 9.247 -5.276 1.00 0.00 C ATOM 155 O GLU A 11 -16.197 9.112 -4.240 1.00 0.00 O ATOM 156 CB GLU A 11 -16.709 9.665 -7.424 1.00 0.00 C ATOM 157 CG GLU A 11 -17.200 10.592 -8.551 1.00 0.00 C ATOM 158 CD GLU A 11 -18.272 11.621 -8.118 1.00 0.00 C ATOM 159 OE1 GLU A 11 -18.853 11.503 -7.011 1.00 0.00 O ATOM 160 OE2 GLU A 11 -18.582 12.535 -8.921 1.00 0.00 O ATOM 0 H GLU A 11 -13.911 10.440 -6.944 1.00 0.00 H new ATOM 0 HA GLU A 11 -16.527 11.107 -5.817 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -16.085 8.889 -7.866 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -17.575 9.167 -6.988 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -16.344 11.129 -8.961 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -17.607 9.980 -9.356 1.00 0.00 H new ATOM 167 N ARG A 12 -14.492 8.478 -5.594 1.00 0.00 N ATOM 168 CA ARG A 12 -13.930 7.366 -4.805 1.00 0.00 C ATOM 169 C ARG A 12 -14.957 6.359 -4.273 1.00 0.00 C ATOM 170 O ARG A 12 -14.892 5.908 -3.128 1.00 0.00 O ATOM 171 CB ARG A 12 -13.017 7.851 -3.690 1.00 0.00 C ATOM 172 CG ARG A 12 -11.970 8.916 -4.048 1.00 0.00 C ATOM 173 CD ARG A 12 -12.383 10.319 -3.579 1.00 0.00 C ATOM 174 NE ARG A 12 -12.377 10.424 -2.101 1.00 0.00 N ATOM 175 CZ ARG A 12 -13.381 10.769 -1.315 1.00 0.00 C ATOM 176 NH1 ARG A 12 -14.556 11.050 -1.775 1.00 0.00 N ATOM 177 NH2 ARG A 12 -13.234 10.864 -0.025 1.00 0.00 N ATOM 0 H ARG A 12 -13.977 8.624 -6.462 1.00 0.00 H new ATOM 0 HA ARG A 12 -13.332 6.813 -5.529 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -13.643 8.249 -2.891 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -12.493 6.986 -3.284 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -11.015 8.650 -3.595 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -11.819 8.926 -5.127 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -11.702 11.059 -4.000 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -13.379 10.551 -3.957 1.00 0.00 H new ATOM 0 HE ARG A 12 -11.496 10.204 -1.637 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -14.734 11.009 -2.779 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -15.305 11.312 -1.134 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -12.328 10.670 0.401 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -14.025 11.132 0.560 1.00 0.00 H new ATOM 191 N PHE A 13 -15.939 6.039 -5.104 1.00 0.00 N ATOM 192 CA PHE A 13 -17.022 5.134 -4.744 1.00 0.00 C ATOM 193 C PHE A 13 -16.577 3.674 -4.755 1.00 0.00 C ATOM 194 O PHE A 13 -15.481 3.392 -5.200 1.00 0.00 O ATOM 195 CB PHE A 13 -18.211 5.422 -5.669 1.00 0.00 C ATOM 196 CG PHE A 13 -19.524 5.482 -4.926 1.00 0.00 C ATOM 197 CD1 PHE A 13 -19.613 6.305 -3.788 1.00 0.00 C ATOM 198 CD2 PHE A 13 -20.648 4.761 -5.368 1.00 0.00 C ATOM 199 CE1 PHE A 13 -20.834 6.421 -3.100 1.00 0.00 C ATOM 200 CE2 PHE A 13 -21.865 4.867 -4.670 1.00 0.00 C ATOM 201 CZ PHE A 13 -21.958 5.699 -3.540 1.00 0.00 C ATOM 0 H PHE A 13 -16.007 6.403 -6.054 1.00 0.00 H new ATOM 0 HA PHE A 13 -17.334 5.311 -3.715 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -18.045 6.369 -6.183 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -18.266 4.648 -6.435 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -18.745 6.847 -3.443 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -20.577 4.128 -6.240 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -20.909 7.063 -2.235 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -22.728 4.309 -5.002 1.00 0.00 H new ATOM 0 HZ PHE A 13 -22.895 5.784 -3.009 1.00 0.00 H new ATOM 211 N THR A 14 -17.405 2.752 -4.274 1.00 0.00 N ATOM 212 CA THR A 14 -17.147 1.299 -4.114 1.00 0.00 C ATOM 213 C THR A 14 -16.075 0.640 -5.021 1.00 0.00 C ATOM 214 O THR A 14 -15.139 0.030 -4.497 1.00 0.00 O ATOM 215 CB THR A 14 -18.489 0.540 -4.175 1.00 0.00 C ATOM 216 OG1 THR A 14 -18.293 -0.848 -4.013 1.00 0.00 O ATOM 217 CG2 THR A 14 -19.292 0.759 -5.464 1.00 0.00 C ATOM 0 H THR A 14 -18.342 3.003 -3.960 1.00 0.00 H new ATOM 0 HA THR A 14 -16.676 1.216 -3.135 1.00 0.00 H new ATOM 0 HB THR A 14 -19.070 0.958 -3.353 1.00 0.00 H new ATOM 0 HG1 THR A 14 -19.158 -1.307 -4.054 1.00 0.00 H new ATOM 0 HG21 THR A 14 -20.219 0.187 -5.417 1.00 0.00 H new ATOM 0 HG22 THR A 14 -19.525 1.818 -5.572 1.00 0.00 H new ATOM 0 HG23 THR A 14 -18.704 0.427 -6.320 1.00 0.00 H new ATOM 225 N GLU A 15 -16.124 0.783 -6.354 1.00 0.00 N ATOM 226 CA GLU A 15 -15.117 0.204 -7.279 1.00 0.00 C ATOM 227 C GLU A 15 -13.808 1.024 -7.384 1.00 0.00 C ATOM 228 O GLU A 15 -12.751 0.493 -7.729 1.00 0.00 O ATOM 229 CB GLU A 15 -15.733 0.023 -8.677 1.00 0.00 C ATOM 230 CG GLU A 15 -16.833 -1.046 -8.705 1.00 0.00 C ATOM 231 CD GLU A 15 -17.350 -1.271 -10.140 1.00 0.00 C ATOM 232 OE1 GLU A 15 -18.299 -0.568 -10.568 1.00 0.00 O ATOM 233 OE2 GLU A 15 -16.820 -2.161 -10.850 1.00 0.00 O ATOM 0 H GLU A 15 -16.861 1.303 -6.830 1.00 0.00 H new ATOM 0 HA GLU A 15 -14.837 -0.760 -6.854 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -16.147 0.974 -9.013 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -14.948 -0.250 -9.383 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -16.445 -1.982 -8.304 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -17.658 -0.741 -8.061 1.00 0.00 H new ATOM 240 N GLU A 16 -13.877 2.311 -7.048 1.00 0.00 N ATOM 241 CA GLU A 16 -12.798 3.305 -6.946 1.00 0.00 C ATOM 242 C GLU A 16 -12.339 3.550 -5.488 1.00 0.00 C ATOM 243 O GLU A 16 -11.601 4.498 -5.213 1.00 0.00 O ATOM 244 CB GLU A 16 -13.267 4.640 -7.562 1.00 0.00 C ATOM 245 CG GLU A 16 -13.929 4.548 -8.947 1.00 0.00 C ATOM 246 CD GLU A 16 -13.041 3.852 -10.001 1.00 0.00 C ATOM 247 OE1 GLU A 16 -11.874 4.270 -10.195 1.00 0.00 O ATOM 248 OE2 GLU A 16 -13.521 2.909 -10.676 1.00 0.00 O ATOM 0 H GLU A 16 -14.778 2.730 -6.816 1.00 0.00 H new ATOM 0 HA GLU A 16 -11.944 2.904 -7.492 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -13.972 5.107 -6.874 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -12.407 5.305 -7.636 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -14.869 4.004 -8.858 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -14.173 5.552 -9.293 1.00 0.00 H new ATOM 255 N GLU A 17 -12.809 2.747 -4.527 1.00 0.00 N ATOM 256 CA GLU A 17 -12.631 2.975 -3.083 1.00 0.00 C ATOM 257 C GLU A 17 -11.217 2.650 -2.578 1.00 0.00 C ATOM 258 O GLU A 17 -10.885 3.017 -1.459 1.00 0.00 O ATOM 259 CB GLU A 17 -13.691 2.162 -2.317 1.00 0.00 C ATOM 260 CG GLU A 17 -13.868 2.577 -0.849 1.00 0.00 C ATOM 261 CD GLU A 17 -14.911 1.675 -0.163 1.00 0.00 C ATOM 262 OE1 GLU A 17 -16.123 1.999 -0.209 1.00 0.00 O ATOM 263 OE2 GLU A 17 -14.527 0.636 0.427 1.00 0.00 O ATOM 0 H GLU A 17 -13.337 1.899 -4.734 1.00 0.00 H new ATOM 0 HA GLU A 17 -12.764 4.041 -2.899 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -14.648 2.262 -2.829 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -13.419 1.107 -2.354 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -12.914 2.505 -0.326 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -14.185 3.619 -0.794 1.00 0.00 H new ATOM 270 N GLN A 18 -10.393 1.976 -3.391 1.00 0.00 N ATOM 271 CA GLN A 18 -9.055 1.442 -3.018 1.00 0.00 C ATOM 272 C GLN A 18 -8.185 2.429 -2.209 1.00 0.00 C ATOM 273 O GLN A 18 -7.381 2.051 -1.365 1.00 0.00 O ATOM 274 CB GLN A 18 -8.256 0.914 -4.203 1.00 0.00 C ATOM 275 CG GLN A 18 -7.659 1.954 -5.140 1.00 0.00 C ATOM 276 CD GLN A 18 -8.735 2.763 -5.847 1.00 0.00 C ATOM 277 OE1 GLN A 18 -9.522 2.265 -6.637 1.00 0.00 O ATOM 278 NE2 GLN A 18 -8.860 4.027 -5.514 1.00 0.00 N ATOM 0 H GLN A 18 -10.638 1.775 -4.361 1.00 0.00 H new ATOM 0 HA GLN A 18 -9.298 0.602 -2.367 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -7.445 0.296 -3.819 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -8.904 0.261 -4.787 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -7.013 2.625 -4.574 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -7.032 1.458 -5.881 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -8.205 4.448 -4.855 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -9.612 4.588 -5.915 1.00 0.00 H new ATOM 287 N LYS A 19 -8.412 3.721 -2.428 1.00 0.00 N ATOM 288 CA LYS A 19 -7.983 4.825 -1.568 1.00 0.00 C ATOM 289 C LYS A 19 -8.364 4.640 -0.089 1.00 0.00 C ATOM 290 O LYS A 19 -7.505 4.455 0.771 1.00 0.00 O ATOM 291 CB LYS A 19 -8.555 6.104 -2.195 1.00 0.00 C ATOM 292 CG LYS A 19 -8.592 7.391 -1.384 1.00 0.00 C ATOM 293 CD LYS A 19 -7.586 7.585 -0.252 1.00 0.00 C ATOM 294 CE LYS A 19 -7.239 9.043 0.125 1.00 0.00 C ATOM 295 NZ LYS A 19 -8.419 9.960 0.141 1.00 0.00 N ATOM 0 H LYS A 19 -8.924 4.044 -3.249 1.00 0.00 H new ATOM 0 HA LYS A 19 -6.895 4.874 -1.527 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.983 6.306 -3.101 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -9.577 5.885 -2.505 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -8.468 8.221 -2.079 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -9.590 7.481 -0.955 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -7.973 7.087 0.637 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -6.662 7.075 -0.526 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -6.770 9.052 1.109 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -6.503 9.426 -0.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -8.278 10.694 0.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -8.523 10.408 -0.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -9.278 9.417 0.362 1.00 0.00 H new ATOM 309 N LEU A 20 -9.653 4.761 0.204 1.00 0.00 N ATOM 310 CA LEU A 20 -10.258 4.759 1.537 1.00 0.00 C ATOM 311 C LEU A 20 -10.092 3.372 2.181 1.00 0.00 C ATOM 312 O LEU A 20 -9.778 3.244 3.355 1.00 0.00 O ATOM 313 CB LEU A 20 -11.751 5.159 1.417 1.00 0.00 C ATOM 314 CG LEU A 20 -12.100 6.515 0.804 1.00 0.00 C ATOM 315 CD1 LEU A 20 -11.172 7.655 1.264 1.00 0.00 C ATOM 316 CD2 LEU A 20 -12.211 6.372 -0.709 1.00 0.00 C ATOM 0 H LEU A 20 -10.353 4.871 -0.530 1.00 0.00 H new ATOM 0 HA LEU A 20 -9.759 5.484 2.180 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -12.253 4.391 0.828 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -12.183 5.127 2.417 1.00 0.00 H new ATOM 0 HG LEU A 20 -13.075 6.825 1.181 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -11.478 8.587 0.790 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -11.235 7.761 2.347 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -10.145 7.424 0.981 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -12.460 7.338 -1.148 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -11.260 6.024 -1.112 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -12.993 5.652 -0.950 1.00 0.00 H new ATOM 328 N LEU A 21 -10.166 2.352 1.334 1.00 0.00 N ATOM 329 CA LEU A 21 -9.809 0.944 1.537 1.00 0.00 C ATOM 330 C LEU A 21 -8.395 0.798 2.085 1.00 0.00 C ATOM 331 O LEU A 21 -8.208 0.087 3.072 1.00 0.00 O ATOM 332 CB LEU A 21 -9.952 0.273 0.159 1.00 0.00 C ATOM 333 CG LEU A 21 -9.272 -1.061 -0.238 1.00 0.00 C ATOM 334 CD1 LEU A 21 -7.744 -1.142 -0.291 1.00 0.00 C ATOM 335 CD2 LEU A 21 -9.710 -2.187 0.677 1.00 0.00 C ATOM 0 H LEU A 21 -10.514 2.502 0.387 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.458 0.474 2.276 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.021 0.126 0.003 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -9.622 1.011 -0.573 1.00 0.00 H new ATOM 0 HG LEU A 21 -9.610 -1.143 -1.271 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -7.443 -2.147 -0.586 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -7.366 -0.422 -1.017 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -7.333 -0.914 0.693 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -9.218 -3.112 0.377 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -9.437 -1.948 1.705 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.791 -2.312 0.609 1.00 0.00 H new ATOM 347 N LEU A 22 -7.392 1.474 1.505 1.00 0.00 N ATOM 348 CA LEU A 22 -6.035 1.270 2.035 1.00 0.00 C ATOM 349 C LEU A 22 -5.920 1.981 3.383 1.00 0.00 C ATOM 350 O LEU A 22 -5.387 1.466 4.360 1.00 0.00 O ATOM 351 CB LEU A 22 -4.964 1.767 1.051 1.00 0.00 C ATOM 352 CG LEU A 22 -3.530 1.659 1.617 1.00 0.00 C ATOM 353 CD1 LEU A 22 -3.160 0.229 2.014 1.00 0.00 C ATOM 354 CD2 LEU A 22 -2.532 2.150 0.575 1.00 0.00 C ATOM 0 H LEU A 22 -7.479 2.123 0.723 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.862 0.203 2.171 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.029 1.190 0.129 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.170 2.806 0.792 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.495 2.276 2.515 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -2.143 0.212 2.405 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -3.849 -0.126 2.780 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -3.224 -0.419 1.140 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -1.521 2.073 0.975 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -2.614 1.539 -0.324 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -2.746 3.190 0.327 1.00 0.00 H new ATOM 366 N ASN A 23 -6.508 3.165 3.426 1.00 0.00 N ATOM 367 CA ASN A 23 -6.524 4.078 4.553 1.00 0.00 C ATOM 368 C ASN A 23 -7.302 3.579 5.780 1.00 0.00 C ATOM 369 O ASN A 23 -7.062 4.072 6.878 1.00 0.00 O ATOM 370 CB ASN A 23 -7.086 5.361 3.952 1.00 0.00 C ATOM 371 CG ASN A 23 -6.047 6.072 3.118 1.00 0.00 C ATOM 372 OD1 ASN A 23 -4.874 5.741 3.043 1.00 0.00 O ATOM 373 ND2 ASN A 23 -6.461 7.120 2.469 1.00 0.00 N ATOM 0 H ASN A 23 -7.018 3.536 2.624 1.00 0.00 H new ATOM 0 HA ASN A 23 -5.530 4.207 4.981 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -7.954 5.128 3.335 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -7.429 6.020 4.750 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -5.807 7.660 1.902 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.439 7.402 2.527 1.00 0.00 H new ATOM 380 N ILE A 24 -8.176 2.588 5.624 1.00 0.00 N ATOM 381 CA ILE A 24 -8.760 1.816 6.742 1.00 0.00 C ATOM 382 C ILE A 24 -8.009 0.508 7.029 1.00 0.00 C ATOM 383 O ILE A 24 -8.026 0.027 8.164 1.00 0.00 O ATOM 384 CB ILE A 24 -10.263 1.540 6.546 1.00 0.00 C ATOM 385 CG1 ILE A 24 -10.509 0.533 5.401 1.00 0.00 C ATOM 386 CG2 ILE A 24 -11.057 2.856 6.455 1.00 0.00 C ATOM 387 CD1 ILE A 24 -11.975 0.336 5.002 1.00 0.00 C ATOM 0 H ILE A 24 -8.510 2.286 4.709 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.645 2.456 7.617 1.00 0.00 H new ATOM 0 HB ILE A 24 -10.658 1.039 7.430 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.953 0.863 4.524 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.097 -0.433 5.695 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -12.115 2.634 6.317 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -10.923 3.426 7.374 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -10.696 3.441 5.609 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -12.037 -0.390 4.191 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -12.540 -0.029 5.860 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -12.393 1.287 4.671 1.00 0.00 H new ATOM 399 N LEU A 25 -7.352 -0.074 6.019 1.00 0.00 N ATOM 400 CA LEU A 25 -6.567 -1.302 6.143 1.00 0.00 C ATOM 401 C LEU A 25 -5.266 -1.090 6.952 1.00 0.00 C ATOM 402 O LEU A 25 -4.812 -2.010 7.638 1.00 0.00 O ATOM 403 CB LEU A 25 -6.319 -1.820 4.714 1.00 0.00 C ATOM 404 CG LEU A 25 -5.509 -3.121 4.587 1.00 0.00 C ATOM 405 CD1 LEU A 25 -6.233 -4.309 5.223 1.00 0.00 C ATOM 406 CD2 LEU A 25 -5.276 -3.431 3.107 1.00 0.00 C ATOM 0 H LEU A 25 -7.353 0.306 5.073 1.00 0.00 H new ATOM 0 HA LEU A 25 -7.112 -2.052 6.716 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.286 -1.972 4.233 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -5.803 -1.041 4.153 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.564 -2.973 5.110 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.626 -5.207 5.111 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -6.396 -4.111 6.282 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -7.194 -4.456 4.730 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.702 -4.353 3.014 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.236 -3.549 2.605 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.724 -2.612 2.646 1.00 0.00 H new ATOM 418 N ILE A 26 -4.691 0.119 6.909 1.00 0.00 N ATOM 419 CA ILE A 26 -3.528 0.538 7.715 1.00 0.00 C ATOM 420 C ILE A 26 -3.901 1.000 9.143 1.00 0.00 C ATOM 421 O ILE A 26 -5.047 0.897 9.584 1.00 0.00 O ATOM 422 CB ILE A 26 -2.659 1.573 6.956 1.00 0.00 C ATOM 423 CG1 ILE A 26 -3.354 2.947 6.827 1.00 0.00 C ATOM 424 CG2 ILE A 26 -2.213 1.008 5.596 1.00 0.00 C ATOM 425 CD1 ILE A 26 -2.400 4.054 6.366 1.00 0.00 C ATOM 0 H ILE A 26 -5.030 0.859 6.294 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.917 -0.352 7.862 1.00 0.00 H new ATOM 0 HB ILE A 26 -1.763 1.754 7.550 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -4.179 2.867 6.119 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.785 3.223 7.789 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -1.604 1.748 5.077 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -1.628 0.102 5.753 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.091 0.774 4.994 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -2.944 4.996 6.293 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -1.588 4.158 7.086 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -1.988 3.797 5.390 1.00 0.00 H new ATOM 437 N ASN A 27 -2.906 1.502 9.883 1.00 0.00 N ATOM 438 CA ASN A 27 -2.965 1.788 11.321 1.00 0.00 C ATOM 439 C ASN A 27 -3.944 2.908 11.753 1.00 0.00 C ATOM 440 O ASN A 27 -4.468 2.844 12.868 1.00 0.00 O ATOM 441 CB ASN A 27 -1.530 2.062 11.813 1.00 0.00 C ATOM 442 CG ASN A 27 -0.867 3.257 11.144 1.00 0.00 C ATOM 443 OD1 ASN A 27 -1.064 4.398 11.530 1.00 0.00 O ATOM 444 ND2 ASN A 27 -0.080 3.052 10.109 1.00 0.00 N ATOM 0 H ASN A 27 -1.998 1.730 9.478 1.00 0.00 H new ATOM 0 HA ASN A 27 -3.389 0.905 11.799 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -1.551 2.226 12.890 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -0.921 1.175 11.638 1.00 0.00 H new ATOM 0 HD21 ASN A 27 0.359 3.843 9.637 1.00 0.00 H new ATOM 0 HD22 ASN A 27 0.091 2.102 9.779 1.00 0.00 H new ATOM 451 N HIS A 28 -4.215 3.908 10.905 1.00 0.00 N ATOM 452 CA HIS A 28 -5.212 4.964 11.163 1.00 0.00 C ATOM 453 C HIS A 28 -5.862 5.516 9.880 1.00 0.00 C ATOM 454 O HIS A 28 -5.284 5.433 8.797 1.00 0.00 O ATOM 455 CB HIS A 28 -4.589 6.109 11.985 1.00 0.00 C ATOM 456 CG HIS A 28 -3.695 7.033 11.192 1.00 0.00 C ATOM 457 ND1 HIS A 28 -2.365 6.835 10.905 1.00 0.00 N ATOM 458 CD2 HIS A 28 -4.057 8.222 10.613 1.00 0.00 C ATOM 459 CE1 HIS A 28 -1.931 7.872 10.172 1.00 0.00 C ATOM 460 NE2 HIS A 28 -2.930 8.750 9.968 1.00 0.00 N ATOM 0 H HIS A 28 -3.743 4.011 10.007 1.00 0.00 H new ATOM 0 HA HIS A 28 -6.011 4.496 11.739 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -5.391 6.696 12.433 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -4.012 5.680 12.804 1.00 0.00 H new ATOM 0 HD1 HIS A 28 -1.804 6.036 11.199 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -5.038 8.673 10.648 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -0.924 7.986 9.799 1.00 0.00 H new ATOM 468 N GLU A 29 -7.050 6.120 10.022 1.00 0.00 N ATOM 469 CA GLU A 29 -7.864 6.674 8.925 1.00 0.00 C ATOM 470 C GLU A 29 -7.189 7.889 8.258 1.00 0.00 C ATOM 471 O GLU A 29 -7.251 9.015 8.758 1.00 0.00 O ATOM 472 CB GLU A 29 -9.268 7.031 9.446 1.00 0.00 C ATOM 473 CG GLU A 29 -10.070 5.789 9.859 1.00 0.00 C ATOM 474 CD GLU A 29 -11.456 6.182 10.403 1.00 0.00 C ATOM 475 OE1 GLU A 29 -12.395 6.383 9.595 1.00 0.00 O ATOM 476 OE2 GLU A 29 -11.618 6.283 11.644 1.00 0.00 O ATOM 0 H GLU A 29 -7.488 6.242 10.935 1.00 0.00 H new ATOM 0 HA GLU A 29 -7.957 5.909 8.154 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -9.176 7.702 10.300 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -9.813 7.572 8.673 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -10.187 5.126 9.002 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -9.521 5.234 10.620 1.00 0.00 H new ATOM 483 N TYR A 30 -6.520 7.652 7.126 1.00 0.00 N ATOM 484 CA TYR A 30 -5.540 8.592 6.567 1.00 0.00 C ATOM 485 C TYR A 30 -6.114 9.697 5.664 1.00 0.00 C ATOM 486 O TYR A 30 -5.597 10.808 5.711 1.00 0.00 O ATOM 487 CB TYR A 30 -4.474 7.778 5.835 1.00 0.00 C ATOM 488 CG TYR A 30 -3.305 8.582 5.304 1.00 0.00 C ATOM 489 CD1 TYR A 30 -2.370 9.148 6.191 1.00 0.00 C ATOM 490 CD2 TYR A 30 -3.164 8.790 3.920 1.00 0.00 C ATOM 491 CE1 TYR A 30 -1.294 9.908 5.695 1.00 0.00 C ATOM 492 CE2 TYR A 30 -2.098 9.554 3.421 1.00 0.00 C ATOM 493 CZ TYR A 30 -1.156 10.120 4.305 1.00 0.00 C ATOM 494 OH TYR A 30 -0.141 10.883 3.815 1.00 0.00 O ATOM 0 H TYR A 30 -6.641 6.805 6.571 1.00 0.00 H new ATOM 0 HA TYR A 30 -5.121 9.148 7.406 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -4.092 7.015 6.513 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -4.945 7.257 5.002 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -2.478 8.999 7.255 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -3.881 8.359 3.237 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -0.572 10.330 6.379 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -1.999 9.709 2.357 1.00 0.00 H new ATOM 0 HH TYR A 30 -0.201 10.919 2.838 1.00 0.00 H new ATOM 504 N ALA A 31 -7.178 9.445 4.877 1.00 0.00 N ATOM 505 CA ALA A 31 -7.842 10.380 3.962 1.00 0.00 C ATOM 506 C ALA A 31 -8.044 11.802 4.527 1.00 0.00 C ATOM 507 O ALA A 31 -7.955 12.790 3.805 1.00 0.00 O ATOM 508 CB ALA A 31 -9.201 9.778 3.593 1.00 0.00 C ATOM 0 H ALA A 31 -7.620 8.526 4.866 1.00 0.00 H new ATOM 0 HA ALA A 31 -7.189 10.506 3.098 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -9.723 10.449 2.912 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -9.052 8.813 3.108 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.796 9.642 4.496 1.00 0.00 H new ATOM 514 N ILE A 32 -8.305 11.918 5.824 1.00 0.00 N ATOM 515 CA ILE A 32 -8.501 13.197 6.502 1.00 0.00 C ATOM 516 C ILE A 32 -7.203 14.037 6.555 1.00 0.00 C ATOM 517 O ILE A 32 -7.246 15.264 6.460 1.00 0.00 O ATOM 518 CB ILE A 32 -9.013 12.914 7.922 1.00 0.00 C ATOM 519 CG1 ILE A 32 -10.415 12.274 8.022 1.00 0.00 C ATOM 520 CG2 ILE A 32 -9.079 14.194 8.753 1.00 0.00 C ATOM 521 CD1 ILE A 32 -10.524 10.832 7.523 1.00 0.00 C ATOM 0 H ILE A 32 -8.388 11.114 6.446 1.00 0.00 H new ATOM 0 HA ILE A 32 -9.228 13.784 5.940 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.283 12.196 8.295 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.734 12.303 9.064 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -11.116 12.888 7.457 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.445 13.960 9.753 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.084 14.633 8.824 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.755 14.903 8.276 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -11.550 10.483 7.640 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.244 10.789 6.471 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -9.856 10.195 8.103 1.00 0.00 H new ATOM 533 N GLU A 33 -6.035 13.406 6.696 1.00 0.00 N ATOM 534 CA GLU A 33 -4.753 14.124 6.647 1.00 0.00 C ATOM 535 C GLU A 33 -4.617 14.867 5.310 1.00 0.00 C ATOM 536 O GLU A 33 -4.282 16.061 5.274 1.00 0.00 O ATOM 537 CB GLU A 33 -3.562 13.189 6.904 1.00 0.00 C ATOM 538 CG GLU A 33 -2.280 14.009 7.128 1.00 0.00 C ATOM 539 CD GLU A 33 -1.060 13.124 7.445 1.00 0.00 C ATOM 540 OE1 GLU A 33 -0.979 12.573 8.569 1.00 0.00 O ATOM 541 OE2 GLU A 33 -0.148 13.014 6.589 1.00 0.00 O ATOM 0 H GLU A 33 -5.947 12.401 6.845 1.00 0.00 H new ATOM 0 HA GLU A 33 -4.743 14.860 7.451 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -3.761 12.566 7.776 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -3.429 12.517 6.056 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.072 14.603 6.238 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -2.439 14.709 7.948 1.00 0.00 H new ATOM 548 N LEU A 34 -5.001 14.176 4.227 1.00 0.00 N ATOM 549 CA LEU A 34 -5.091 14.746 2.898 1.00 0.00 C ATOM 550 C LEU A 34 -6.085 15.906 2.902 1.00 0.00 C ATOM 551 O LEU A 34 -5.687 16.992 2.505 1.00 0.00 O ATOM 552 CB LEU A 34 -5.476 13.683 1.848 1.00 0.00 C ATOM 553 CG LEU A 34 -4.494 12.513 1.649 1.00 0.00 C ATOM 554 CD1 LEU A 34 -4.535 11.545 2.817 1.00 0.00 C ATOM 555 CD2 LEU A 34 -4.944 11.747 0.411 1.00 0.00 C ATOM 0 H LEU A 34 -5.260 13.190 4.263 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.108 15.125 2.617 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.446 13.269 2.124 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -5.605 14.185 0.889 1.00 0.00 H new ATOM 0 HG LEU A 34 -3.484 12.914 1.558 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -3.829 10.733 2.641 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -4.264 12.069 3.734 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.541 11.137 2.916 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -4.270 10.908 0.237 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -5.957 11.374 0.562 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -4.927 12.411 -0.454 1.00 0.00 H new ATOM 567 N LEU A 35 -7.314 15.728 3.416 1.00 0.00 N ATOM 568 CA LEU A 35 -8.342 16.780 3.461 1.00 0.00 C ATOM 569 C LEU A 35 -7.796 18.091 4.040 1.00 0.00 C ATOM 570 O LEU A 35 -7.891 19.120 3.382 1.00 0.00 O ATOM 571 CB LEU A 35 -9.531 16.304 4.330 1.00 0.00 C ATOM 572 CG LEU A 35 -10.590 17.358 4.715 1.00 0.00 C ATOM 573 CD1 LEU A 35 -11.224 18.067 3.527 1.00 0.00 C ATOM 574 CD2 LEU A 35 -11.703 16.713 5.541 1.00 0.00 C ATOM 0 H LEU A 35 -7.624 14.842 3.815 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.665 16.969 2.437 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -10.035 15.497 3.799 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -9.128 15.878 5.249 1.00 0.00 H new ATOM 0 HG LEU A 35 -10.051 18.110 5.291 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -11.956 18.791 3.884 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -10.452 18.583 2.957 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -11.719 17.335 2.888 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -12.443 17.468 5.806 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -12.180 15.926 4.957 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -11.280 16.285 6.450 1.00 0.00 H new ATOM 586 N SER A 36 -7.224 18.068 5.250 1.00 0.00 N ATOM 587 CA SER A 36 -6.780 19.294 5.925 1.00 0.00 C ATOM 588 C SER A 36 -5.613 19.956 5.182 1.00 0.00 C ATOM 589 O SER A 36 -5.596 21.182 4.963 1.00 0.00 O ATOM 590 CB SER A 36 -6.381 18.962 7.358 1.00 0.00 C ATOM 591 OG SER A 36 -6.266 20.147 8.118 1.00 0.00 O ATOM 0 H SER A 36 -7.058 17.214 5.782 1.00 0.00 H new ATOM 0 HA SER A 36 -7.605 20.006 5.930 1.00 0.00 H new ATOM 0 HB2 SER A 36 -7.125 18.304 7.807 1.00 0.00 H new ATOM 0 HB3 SER A 36 -5.433 18.424 7.364 1.00 0.00 H new ATOM 0 HG SER A 36 -6.487 19.958 9.054 1.00 0.00 H new ATOM 597 N SER A 37 -4.666 19.127 4.713 1.00 0.00 N ATOM 598 CA SER A 37 -3.548 19.624 3.908 1.00 0.00 C ATOM 599 C SER A 37 -4.061 20.303 2.617 1.00 0.00 C ATOM 600 O SER A 37 -3.625 21.385 2.226 1.00 0.00 O ATOM 601 CB SER A 37 -2.578 18.487 3.566 1.00 0.00 C ATOM 602 OG SER A 37 -1.252 18.993 3.585 1.00 0.00 O ATOM 0 H SER A 37 -4.655 18.120 4.877 1.00 0.00 H new ATOM 0 HA SER A 37 -3.012 20.368 4.497 1.00 0.00 H new ATOM 0 HB2 SER A 37 -2.682 17.674 4.285 1.00 0.00 H new ATOM 0 HB3 SER A 37 -2.811 18.076 2.584 1.00 0.00 H new ATOM 0 HG SER A 37 -0.666 18.395 3.076 1.00 0.00 H new ATOM 608 N GLU A 38 -5.056 19.676 1.990 1.00 0.00 N ATOM 609 CA GLU A 38 -5.610 20.033 0.688 1.00 0.00 C ATOM 610 C GLU A 38 -6.451 21.308 0.788 1.00 0.00 C ATOM 611 O GLU A 38 -6.160 22.286 0.102 1.00 0.00 O ATOM 612 CB GLU A 38 -6.413 18.836 0.144 1.00 0.00 C ATOM 613 CG GLU A 38 -5.544 17.761 -0.524 1.00 0.00 C ATOM 614 CD GLU A 38 -4.946 18.242 -1.861 1.00 0.00 C ATOM 615 OE1 GLU A 38 -5.689 18.331 -2.867 1.00 0.00 O ATOM 616 OE2 GLU A 38 -3.723 18.515 -1.913 1.00 0.00 O ATOM 0 H GLU A 38 -5.520 18.865 2.399 1.00 0.00 H new ATOM 0 HA GLU A 38 -4.806 20.252 -0.015 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -6.971 18.382 0.963 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.145 19.199 -0.578 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -4.737 17.477 0.152 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -6.144 16.867 -0.697 1.00 0.00 H new ATOM 623 N ILE A 39 -7.414 21.371 1.712 1.00 0.00 N ATOM 624 CA ILE A 39 -8.232 22.574 1.912 1.00 0.00 C ATOM 625 C ILE A 39 -7.375 23.786 2.246 1.00 0.00 C ATOM 626 O ILE A 39 -7.617 24.856 1.689 1.00 0.00 O ATOM 627 CB ILE A 39 -9.321 22.394 2.983 1.00 0.00 C ATOM 628 CG1 ILE A 39 -8.815 21.934 4.368 1.00 0.00 C ATOM 629 CG2 ILE A 39 -10.350 21.404 2.435 1.00 0.00 C ATOM 630 CD1 ILE A 39 -8.770 23.056 5.413 1.00 0.00 C ATOM 0 H ILE A 39 -7.648 20.600 2.337 1.00 0.00 H new ATOM 0 HA ILE A 39 -8.735 22.745 0.960 1.00 0.00 H new ATOM 0 HB ILE A 39 -9.752 23.377 3.171 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -9.460 21.135 4.733 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -7.816 21.512 4.258 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -11.139 21.253 3.172 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -10.783 21.800 1.516 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -9.863 20.452 2.225 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -8.405 22.657 6.359 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -8.102 23.846 5.070 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -9.771 23.463 5.553 1.00 0.00 H new ATOM 642 N ASN A 40 -6.339 23.629 3.082 1.00 0.00 N ATOM 643 CA ASN A 40 -5.443 24.770 3.324 1.00 0.00 C ATOM 644 C ASN A 40 -4.534 25.099 2.118 1.00 0.00 C ATOM 645 O ASN A 40 -4.214 26.270 1.909 1.00 0.00 O ATOM 646 CB ASN A 40 -4.712 24.647 4.664 1.00 0.00 C ATOM 647 CG ASN A 40 -3.347 23.995 4.575 1.00 0.00 C ATOM 648 OD1 ASN A 40 -2.357 24.587 4.168 1.00 0.00 O ATOM 649 ND2 ASN A 40 -3.257 22.753 4.965 1.00 0.00 N ATOM 0 H ASN A 40 -6.107 22.770 3.580 1.00 0.00 H new ATOM 0 HA ASN A 40 -6.071 25.656 3.420 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -4.599 25.642 5.095 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -5.332 24.071 5.351 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -2.358 22.272 4.931 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -4.085 22.263 5.304 1.00 0.00 H new ATOM 656 N ASP A 41 -4.206 24.129 1.254 1.00 0.00 N ATOM 657 CA ASP A 41 -3.516 24.416 -0.016 1.00 0.00 C ATOM 658 C ASP A 41 -4.408 25.228 -0.983 1.00 0.00 C ATOM 659 O ASP A 41 -3.905 25.980 -1.813 1.00 0.00 O ATOM 660 CB ASP A 41 -3.008 23.112 -0.661 1.00 0.00 C ATOM 661 CG ASP A 41 -1.808 23.292 -1.614 1.00 0.00 C ATOM 662 OD1 ASP A 41 -1.074 24.305 -1.526 1.00 0.00 O ATOM 663 OD2 ASP A 41 -1.550 22.366 -2.420 1.00 0.00 O ATOM 0 H ASP A 41 -4.406 23.141 1.408 1.00 0.00 H new ATOM 0 HA ASP A 41 -2.650 25.040 0.204 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -2.726 22.417 0.130 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.828 22.652 -1.213 1.00 0.00 H new ATOM 668 N ILE A 42 -5.737 25.163 -0.844 1.00 0.00 N ATOM 669 CA ILE A 42 -6.667 26.045 -1.577 1.00 0.00 C ATOM 670 C ILE A 42 -6.804 27.394 -0.855 1.00 0.00 C ATOM 671 O ILE A 42 -6.629 28.447 -1.467 1.00 0.00 O ATOM 672 CB ILE A 42 -8.028 25.351 -1.843 1.00 0.00 C ATOM 673 CG1 ILE A 42 -7.934 24.298 -2.971 1.00 0.00 C ATOM 674 CG2 ILE A 42 -9.107 26.360 -2.280 1.00 0.00 C ATOM 675 CD1 ILE A 42 -7.125 23.050 -2.612 1.00 0.00 C ATOM 0 H ILE A 42 -6.202 24.501 -0.223 1.00 0.00 H new ATOM 0 HA ILE A 42 -6.249 26.252 -2.562 1.00 0.00 H new ATOM 0 HB ILE A 42 -8.295 24.878 -0.898 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -8.943 23.993 -3.250 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -7.487 24.764 -3.849 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -10.046 25.835 -2.457 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -9.249 27.103 -1.496 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.791 26.857 -3.197 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -7.113 22.367 -3.462 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -6.104 23.338 -2.363 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -7.581 22.555 -1.755 1.00 0.00 H new ATOM 687 N GLU A 43 -7.081 27.374 0.450 1.00 0.00 N ATOM 688 CA GLU A 43 -7.435 28.567 1.239 1.00 0.00 C ATOM 689 C GLU A 43 -6.293 29.583 1.362 1.00 0.00 C ATOM 690 O GLU A 43 -6.495 30.786 1.181 1.00 0.00 O ATOM 691 CB GLU A 43 -7.862 28.125 2.649 1.00 0.00 C ATOM 692 CG GLU A 43 -8.612 29.210 3.439 1.00 0.00 C ATOM 693 CD GLU A 43 -9.894 29.685 2.724 1.00 0.00 C ATOM 694 OE1 GLU A 43 -10.823 28.869 2.523 1.00 0.00 O ATOM 695 OE2 GLU A 43 -9.971 30.880 2.353 1.00 0.00 O ATOM 0 H GLU A 43 -7.067 26.517 1.002 1.00 0.00 H new ATOM 0 HA GLU A 43 -8.247 29.066 0.709 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -8.498 27.244 2.566 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -6.976 27.827 3.210 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.872 28.823 4.424 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -7.951 30.062 3.596 1.00 0.00 H new ATOM 702 N THR A 44 -5.092 29.087 1.666 1.00 0.00 N ATOM 703 CA THR A 44 -3.870 29.898 1.837 1.00 0.00 C ATOM 704 C THR A 44 -2.769 29.544 0.827 1.00 0.00 C ATOM 705 O THR A 44 -2.049 30.440 0.377 1.00 0.00 O ATOM 706 CB THR A 44 -3.387 29.863 3.300 1.00 0.00 C ATOM 707 OG1 THR A 44 -2.265 30.700 3.492 1.00 0.00 O ATOM 708 CG2 THR A 44 -3.005 28.469 3.797 1.00 0.00 C ATOM 0 H THR A 44 -4.931 28.089 1.805 1.00 0.00 H new ATOM 0 HA THR A 44 -4.131 30.932 1.611 1.00 0.00 H new ATOM 0 HB THR A 44 -4.246 30.212 3.874 1.00 0.00 H new ATOM 0 HG1 THR A 44 -1.982 30.658 4.429 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.676 28.530 4.834 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.870 27.809 3.729 1.00 0.00 H new ATOM 0 HG23 THR A 44 -2.196 28.073 3.183 1.00 0.00 H new ATOM 716 N GLY A 45 -2.674 28.283 0.378 1.00 0.00 N ATOM 717 CA GLY A 45 -1.747 27.893 -0.698 1.00 0.00 C ATOM 718 C GLY A 45 -2.153 28.401 -2.094 1.00 0.00 C ATOM 719 O GLY A 45 -1.324 28.414 -3.007 1.00 0.00 O ATOM 0 H GLY A 45 -3.231 27.511 0.745 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -0.753 28.271 -0.461 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -1.676 26.806 -0.725 1.00 0.00 H new ATOM 723 N THR A 46 -3.412 28.835 -2.250 1.00 0.00 N ATOM 724 CA THR A 46 -4.017 29.389 -3.480 1.00 0.00 C ATOM 725 C THR A 46 -3.897 28.499 -4.730 1.00 0.00 C ATOM 726 O THR A 46 -3.617 28.979 -5.832 1.00 0.00 O ATOM 727 CB THR A 46 -3.673 30.876 -3.729 1.00 0.00 C ATOM 728 OG1 THR A 46 -2.288 31.126 -3.866 1.00 0.00 O ATOM 729 CG2 THR A 46 -4.176 31.765 -2.587 1.00 0.00 C ATOM 0 H THR A 46 -4.078 28.809 -1.478 1.00 0.00 H new ATOM 0 HA THR A 46 -5.086 29.376 -3.267 1.00 0.00 H new ATOM 0 HB THR A 46 -4.171 31.114 -4.669 1.00 0.00 H new ATOM 0 HG1 THR A 46 -1.793 30.285 -3.775 1.00 0.00 H new ATOM 0 HG21 THR A 46 -3.918 32.804 -2.794 1.00 0.00 H new ATOM 0 HG22 THR A 46 -5.259 31.670 -2.502 1.00 0.00 H new ATOM 0 HG23 THR A 46 -3.710 31.454 -1.652 1.00 0.00 H new ATOM 737 N LYS A 47 -4.159 27.191 -4.580 1.00 0.00 N ATOM 738 CA LYS A 47 -4.513 26.303 -5.700 1.00 0.00 C ATOM 739 C LYS A 47 -5.878 26.696 -6.292 1.00 0.00 C ATOM 740 O LYS A 47 -6.809 26.997 -5.545 1.00 0.00 O ATOM 741 CB LYS A 47 -4.534 24.839 -5.228 1.00 0.00 C ATOM 742 CG LYS A 47 -3.209 24.280 -4.682 1.00 0.00 C ATOM 743 CD LYS A 47 -1.976 24.457 -5.582 1.00 0.00 C ATOM 744 CE LYS A 47 -2.089 23.776 -6.955 1.00 0.00 C ATOM 745 NZ LYS A 47 -2.070 22.292 -6.847 1.00 0.00 N ATOM 0 H LYS A 47 -4.131 26.718 -3.677 1.00 0.00 H new ATOM 0 HA LYS A 47 -3.759 26.409 -6.480 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -5.293 24.741 -4.452 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -4.850 24.215 -6.064 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -3.005 24.757 -3.723 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -3.341 23.216 -4.487 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -1.801 25.522 -5.732 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -1.103 24.060 -5.064 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -3.012 24.092 -7.441 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -1.266 24.103 -7.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -2.148 21.874 -7.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -1.178 21.987 -6.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -2.870 21.976 -6.262 1.00 0.00 H new ATOM 759 N ASN A 48 -6.007 26.664 -7.621 1.00 0.00 N ATOM 760 CA ASN A 48 -7.239 26.965 -8.374 1.00 0.00 C ATOM 761 C ASN A 48 -7.269 26.164 -9.695 1.00 0.00 C ATOM 762 O ASN A 48 -6.251 26.059 -10.384 1.00 0.00 O ATOM 763 CB ASN A 48 -7.316 28.477 -8.683 1.00 0.00 C ATOM 764 CG ASN A 48 -7.505 29.362 -7.460 1.00 0.00 C ATOM 765 OD1 ASN A 48 -6.607 30.068 -7.024 1.00 0.00 O ATOM 766 ND2 ASN A 48 -8.680 29.364 -6.869 1.00 0.00 N ATOM 0 H ASN A 48 -5.228 26.418 -8.231 1.00 0.00 H new ATOM 0 HA ASN A 48 -8.096 26.678 -7.765 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -6.402 28.777 -9.195 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -8.141 28.652 -9.374 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -8.839 29.953 -6.051 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -9.433 28.777 -7.229 1.00 0.00 H new ATOM 773 N VAL A 49 -8.433 25.604 -10.050 1.00 0.00 N ATOM 774 CA VAL A 49 -8.687 24.810 -11.277 1.00 0.00 C ATOM 775 C VAL A 49 -10.206 24.665 -11.514 1.00 0.00 C ATOM 776 O VAL A 49 -11.012 24.869 -10.606 1.00 0.00 O ATOM 777 CB VAL A 49 -7.947 23.443 -11.223 1.00 0.00 C ATOM 778 CG1 VAL A 49 -8.149 22.724 -9.891 1.00 0.00 C ATOM 779 CG2 VAL A 49 -8.348 22.462 -12.331 1.00 0.00 C ATOM 0 H VAL A 49 -9.266 25.691 -9.468 1.00 0.00 H new ATOM 0 HA VAL A 49 -8.278 25.341 -12.137 1.00 0.00 H new ATOM 0 HB VAL A 49 -6.902 23.721 -11.361 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.612 21.775 -9.905 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -7.767 23.345 -9.081 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -9.212 22.538 -9.736 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -7.785 21.536 -12.218 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -9.415 22.249 -12.260 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.130 22.903 -13.304 1.00 0.00 H new ATOM 789 N ASP A 50 -10.604 24.317 -12.741 1.00 0.00 N ATOM 790 CA ASP A 50 -11.972 24.344 -13.283 1.00 0.00 C ATOM 791 C ASP A 50 -12.886 23.180 -12.823 1.00 0.00 C ATOM 792 O ASP A 50 -13.294 22.295 -13.580 1.00 0.00 O ATOM 793 CB ASP A 50 -11.869 24.410 -14.806 1.00 0.00 C ATOM 794 CG ASP A 50 -13.200 24.723 -15.521 1.00 0.00 C ATOM 795 OD1 ASP A 50 -14.171 25.184 -14.872 1.00 0.00 O ATOM 796 OD2 ASP A 50 -13.263 24.547 -16.762 1.00 0.00 O ATOM 0 H ASP A 50 -9.933 23.985 -13.434 1.00 0.00 H new ATOM 0 HA ASP A 50 -12.467 25.227 -12.880 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -11.138 25.172 -15.076 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.488 23.457 -15.174 1.00 0.00 H new ATOM 801 N GLY A 51 -13.163 23.182 -11.528 1.00 0.00 N ATOM 802 CA GLY A 51 -13.999 22.223 -10.785 1.00 0.00 C ATOM 803 C GLY A 51 -13.271 20.989 -10.286 1.00 0.00 C ATOM 804 O GLY A 51 -13.818 20.280 -9.449 1.00 0.00 O ATOM 0 H GLY A 51 -12.786 23.904 -10.914 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -14.441 22.736 -9.931 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -14.821 21.907 -11.427 1.00 0.00 H new ATOM 808 N THR A 52 -12.045 20.729 -10.739 1.00 0.00 N ATOM 809 CA THR A 52 -11.254 19.586 -10.269 1.00 0.00 C ATOM 810 C THR A 52 -11.027 19.690 -8.760 1.00 0.00 C ATOM 811 O THR A 52 -11.482 18.834 -8.008 1.00 0.00 O ATOM 812 CB THR A 52 -9.938 19.498 -11.050 1.00 0.00 C ATOM 813 OG1 THR A 52 -10.220 19.328 -12.423 1.00 0.00 O ATOM 814 CG2 THR A 52 -9.057 18.339 -10.607 1.00 0.00 C ATOM 0 H THR A 52 -11.572 21.300 -11.439 1.00 0.00 H new ATOM 0 HA THR A 52 -11.802 18.662 -10.453 1.00 0.00 H new ATOM 0 HB THR A 52 -9.399 20.425 -10.857 1.00 0.00 H new ATOM 0 HG1 THR A 52 -9.380 19.273 -12.925 1.00 0.00 H new ATOM 0 HG21 THR A 52 -8.141 18.332 -11.198 1.00 0.00 H new ATOM 0 HG22 THR A 52 -8.807 18.454 -9.552 1.00 0.00 H new ATOM 0 HG23 THR A 52 -9.591 17.400 -10.753 1.00 0.00 H new ATOM 822 N THR A 53 -10.409 20.773 -8.280 1.00 0.00 N ATOM 823 CA THR A 53 -10.152 20.968 -6.840 1.00 0.00 C ATOM 824 C THR A 53 -11.433 21.097 -6.010 1.00 0.00 C ATOM 825 O THR A 53 -11.540 20.485 -4.947 1.00 0.00 O ATOM 826 CB THR A 53 -9.213 22.163 -6.620 1.00 0.00 C ATOM 827 OG1 THR A 53 -8.767 22.156 -5.296 1.00 0.00 O ATOM 828 CG2 THR A 53 -9.815 23.549 -6.883 1.00 0.00 C ATOM 0 H THR A 53 -10.073 21.536 -8.868 1.00 0.00 H new ATOM 0 HA THR A 53 -9.659 20.065 -6.481 1.00 0.00 H new ATOM 0 HB THR A 53 -8.419 22.023 -7.354 1.00 0.00 H new ATOM 0 HG1 THR A 53 -8.155 21.402 -5.161 1.00 0.00 H new ATOM 0 HG21 THR A 53 -9.062 24.314 -6.696 1.00 0.00 H new ATOM 0 HG22 THR A 53 -10.146 23.611 -7.920 1.00 0.00 H new ATOM 0 HG23 THR A 53 -10.666 23.708 -6.221 1.00 0.00 H new ATOM 836 N TYR A 54 -12.450 21.786 -6.549 1.00 0.00 N ATOM 837 CA TYR A 54 -13.803 21.838 -5.979 1.00 0.00 C ATOM 838 C TYR A 54 -14.303 20.432 -5.683 1.00 0.00 C ATOM 839 O TYR A 54 -14.621 20.102 -4.542 1.00 0.00 O ATOM 840 CB TYR A 54 -14.792 22.471 -6.966 1.00 0.00 C ATOM 841 CG TYR A 54 -14.659 23.971 -7.125 1.00 0.00 C ATOM 842 CD1 TYR A 54 -13.658 24.524 -7.949 1.00 0.00 C ATOM 843 CD2 TYR A 54 -15.549 24.816 -6.435 1.00 0.00 C ATOM 844 CE1 TYR A 54 -13.552 25.921 -8.090 1.00 0.00 C ATOM 845 CE2 TYR A 54 -15.446 26.214 -6.573 1.00 0.00 C ATOM 846 CZ TYR A 54 -14.446 26.771 -7.403 1.00 0.00 C ATOM 847 OH TYR A 54 -14.338 28.121 -7.544 1.00 0.00 O ATOM 0 H TYR A 54 -12.353 22.331 -7.406 1.00 0.00 H new ATOM 0 HA TYR A 54 -13.746 22.433 -5.068 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -14.659 22.003 -7.942 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -15.806 22.243 -6.639 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -12.971 23.875 -8.473 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -16.312 24.392 -5.799 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -12.786 26.343 -8.724 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -16.131 26.861 -6.045 1.00 0.00 H new ATOM 0 HH TYR A 54 -15.028 28.562 -7.006 1.00 0.00 H new ATOM 857 N LYS A 55 -14.316 19.584 -6.716 1.00 0.00 N ATOM 858 CA LYS A 55 -14.748 18.219 -6.652 1.00 0.00 C ATOM 859 C LYS A 55 -13.916 17.378 -5.684 1.00 0.00 C ATOM 860 O LYS A 55 -14.516 16.675 -4.881 1.00 0.00 O ATOM 861 CB LYS A 55 -14.855 17.698 -8.091 1.00 0.00 C ATOM 862 CG LYS A 55 -15.551 16.328 -8.038 1.00 0.00 C ATOM 863 CD LYS A 55 -17.064 16.587 -8.008 1.00 0.00 C ATOM 864 CE LYS A 55 -17.773 15.403 -7.338 1.00 0.00 C ATOM 865 NZ LYS A 55 -19.245 15.439 -7.529 1.00 0.00 N ATOM 0 H LYS A 55 -14.010 19.859 -7.649 1.00 0.00 H new ATOM 0 HA LYS A 55 -15.739 18.139 -6.206 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -15.424 18.393 -8.709 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -13.866 17.608 -8.540 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -15.281 15.726 -8.906 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -15.238 15.772 -7.154 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -17.275 17.507 -7.463 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -17.440 16.724 -9.022 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -17.380 14.471 -7.744 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -17.548 15.405 -6.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -19.676 14.618 -7.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -19.627 16.315 -7.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -19.464 15.409 -8.545 1.00 0.00 H new ATOM 879 N LYS A 56 -12.583 17.477 -5.659 1.00 0.00 N ATOM 880 CA LYS A 56 -11.767 16.708 -4.689 1.00 0.00 C ATOM 881 C LYS A 56 -12.109 17.065 -3.223 1.00 0.00 C ATOM 882 O LYS A 56 -12.361 16.181 -2.399 1.00 0.00 O ATOM 883 CB LYS A 56 -10.262 16.771 -5.020 1.00 0.00 C ATOM 884 CG LYS A 56 -9.860 15.754 -6.104 1.00 0.00 C ATOM 885 CD LYS A 56 -10.074 16.249 -7.528 1.00 0.00 C ATOM 886 CE LYS A 56 -9.653 15.169 -8.515 1.00 0.00 C ATOM 887 NZ LYS A 56 -8.180 14.988 -8.631 1.00 0.00 N ATOM 0 H LYS A 56 -12.043 18.072 -6.287 1.00 0.00 H new ATOM 0 HA LYS A 56 -12.039 15.658 -4.794 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -10.008 17.776 -5.356 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -9.685 16.582 -4.115 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -8.809 15.496 -5.974 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.433 14.838 -5.959 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -11.122 16.506 -7.680 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -9.495 17.157 -7.699 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -10.101 14.222 -8.213 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -10.056 15.414 -9.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -7.934 14.764 -9.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -7.699 15.865 -8.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -7.876 14.209 -8.013 1.00 0.00 H new ATOM 901 N LEU A 57 -12.247 18.343 -2.887 1.00 0.00 N ATOM 902 CA LEU A 57 -12.534 18.743 -1.503 1.00 0.00 C ATOM 903 C LEU A 57 -14.020 18.626 -1.121 1.00 0.00 C ATOM 904 O LEU A 57 -14.321 18.364 0.044 1.00 0.00 O ATOM 905 CB LEU A 57 -11.954 20.134 -1.223 1.00 0.00 C ATOM 906 CG LEU A 57 -10.424 20.214 -1.038 1.00 0.00 C ATOM 907 CD1 LEU A 57 -9.944 19.150 -0.051 1.00 0.00 C ATOM 908 CD2 LEU A 57 -9.601 20.105 -2.319 1.00 0.00 C ATOM 0 H LEU A 57 -12.167 19.119 -3.544 1.00 0.00 H new ATOM 0 HA LEU A 57 -12.033 18.029 -0.850 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -12.234 20.793 -2.045 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -12.428 20.527 -0.324 1.00 0.00 H new ATOM 0 HG LEU A 57 -10.254 21.220 -0.653 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -8.863 19.223 0.066 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -10.424 19.306 0.915 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -10.202 18.161 -0.429 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -8.540 20.173 -2.077 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -9.803 19.148 -2.801 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -9.871 20.916 -2.995 1.00 0.00 H new ATOM 920 N VAL A 58 -14.951 18.720 -2.077 1.00 0.00 N ATOM 921 CA VAL A 58 -16.374 18.427 -1.828 1.00 0.00 C ATOM 922 C VAL A 58 -16.648 16.912 -1.786 1.00 0.00 C ATOM 923 O VAL A 58 -17.492 16.462 -1.016 1.00 0.00 O ATOM 924 CB VAL A 58 -17.275 19.216 -2.807 1.00 0.00 C ATOM 925 CG1 VAL A 58 -17.435 18.558 -4.175 1.00 0.00 C ATOM 926 CG2 VAL A 58 -18.669 19.478 -2.245 1.00 0.00 C ATOM 0 H VAL A 58 -14.746 18.998 -3.037 1.00 0.00 H new ATOM 0 HA VAL A 58 -16.638 18.781 -0.831 1.00 0.00 H new ATOM 0 HB VAL A 58 -16.741 20.158 -2.936 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -18.081 19.173 -4.801 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -16.458 18.459 -4.648 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -17.881 17.571 -4.054 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -19.257 20.035 -2.975 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -19.160 18.528 -2.032 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -18.588 20.058 -1.326 1.00 0.00 H new ATOM 936 N THR A 59 -15.874 16.083 -2.501 1.00 0.00 N ATOM 937 CA THR A 59 -15.999 14.614 -2.403 1.00 0.00 C ATOM 938 C THR A 59 -15.450 14.070 -1.079 1.00 0.00 C ATOM 939 O THR A 59 -15.994 13.093 -0.545 1.00 0.00 O ATOM 940 CB THR A 59 -15.389 13.895 -3.616 1.00 0.00 C ATOM 941 OG1 THR A 59 -15.905 12.589 -3.735 1.00 0.00 O ATOM 942 CG2 THR A 59 -13.877 13.762 -3.567 1.00 0.00 C ATOM 0 H THR A 59 -15.156 16.399 -3.153 1.00 0.00 H new ATOM 0 HA THR A 59 -17.067 14.396 -2.413 1.00 0.00 H new ATOM 0 HB THR A 59 -15.657 14.524 -4.465 1.00 0.00 H new ATOM 0 HG1 THR A 59 -16.789 12.624 -4.156 1.00 0.00 H new ATOM 0 HG21 THR A 59 -13.528 13.243 -4.460 1.00 0.00 H new ATOM 0 HG22 THR A 59 -13.426 14.753 -3.524 1.00 0.00 H new ATOM 0 HG23 THR A 59 -13.590 13.194 -2.682 1.00 0.00 H new ATOM 950 N LEU A 60 -14.400 14.710 -0.525 1.00 0.00 N ATOM 951 CA LEU A 60 -13.863 14.360 0.813 1.00 0.00 C ATOM 952 C LEU A 60 -15.013 14.198 1.817 1.00 0.00 C ATOM 953 O LEU A 60 -15.181 13.109 2.362 1.00 0.00 O ATOM 954 CB LEU A 60 -12.849 15.389 1.355 1.00 0.00 C ATOM 955 CG LEU A 60 -11.365 14.974 1.355 1.00 0.00 C ATOM 956 CD1 LEU A 60 -10.990 13.738 2.189 1.00 0.00 C ATOM 957 CD2 LEU A 60 -10.840 14.807 -0.054 1.00 0.00 C ATOM 0 H LEU A 60 -13.904 15.475 -0.982 1.00 0.00 H new ATOM 0 HA LEU A 60 -13.327 13.419 0.691 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -12.946 16.302 0.767 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -13.132 15.637 2.378 1.00 0.00 H new ATOM 0 HG LEU A 60 -10.882 15.811 1.860 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -9.919 13.553 2.104 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.247 13.913 3.234 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -11.538 12.871 1.821 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -9.791 14.514 -0.019 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -11.415 14.036 -0.568 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -10.936 15.750 -0.592 1.00 0.00 H new ATOM 969 N TYR A 61 -15.855 15.227 1.967 1.00 0.00 N ATOM 970 CA TYR A 61 -17.052 15.151 2.837 1.00 0.00 C ATOM 971 C TYR A 61 -18.116 14.210 2.274 1.00 0.00 C ATOM 972 O TYR A 61 -18.691 13.428 3.029 1.00 0.00 O ATOM 973 CB TYR A 61 -17.668 16.523 3.186 1.00 0.00 C ATOM 974 CG TYR A 61 -18.977 16.882 2.479 1.00 0.00 C ATOM 975 CD1 TYR A 61 -20.212 16.475 3.025 1.00 0.00 C ATOM 976 CD2 TYR A 61 -18.978 17.633 1.290 1.00 0.00 C ATOM 977 CE1 TYR A 61 -21.429 16.825 2.417 1.00 0.00 C ATOM 978 CE2 TYR A 61 -20.197 17.975 0.667 1.00 0.00 C ATOM 979 CZ TYR A 61 -21.426 17.574 1.226 1.00 0.00 C ATOM 980 OH TYR A 61 -22.595 17.919 0.619 1.00 0.00 O ATOM 0 H TYR A 61 -15.736 16.126 1.500 1.00 0.00 H new ATOM 0 HA TYR A 61 -16.683 14.735 3.774 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -17.841 16.556 4.262 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -16.933 17.295 2.957 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -20.222 15.883 3.928 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -18.043 17.949 0.852 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -22.364 16.520 2.863 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -20.188 18.550 -0.247 1.00 0.00 H new ATOM 0 HH TYR A 61 -22.403 18.436 -0.191 1.00 0.00 H new ATOM 990 N ASP A 62 -18.331 14.236 0.955 1.00 0.00 N ATOM 991 CA ASP A 62 -19.352 13.409 0.304 1.00 0.00 C ATOM 992 C ASP A 62 -19.137 11.899 0.546 1.00 0.00 C ATOM 993 O ASP A 62 -20.087 11.131 0.371 1.00 0.00 O ATOM 994 CB ASP A 62 -19.494 13.747 -1.191 1.00 0.00 C ATOM 995 CG ASP A 62 -20.884 13.420 -1.772 1.00 0.00 C ATOM 996 OD1 ASP A 62 -21.914 13.622 -1.090 1.00 0.00 O ATOM 997 OD2 ASP A 62 -20.953 12.970 -2.942 1.00 0.00 O ATOM 0 H ASP A 62 -17.805 14.828 0.311 1.00 0.00 H new ATOM 0 HA ASP A 62 -20.302 13.657 0.778 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -19.290 14.808 -1.335 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -18.737 13.198 -1.752 1.00 0.00 H new ATOM 1002 N ARG A 63 -17.942 11.457 1.002 1.00 0.00 N ATOM 1003 CA ARG A 63 -17.790 10.127 1.640 1.00 0.00 C ATOM 1004 C ARG A 63 -17.480 10.143 3.136 1.00 0.00 C ATOM 1005 O ARG A 63 -18.010 9.294 3.839 1.00 0.00 O ATOM 1006 CB ARG A 63 -16.792 9.221 0.906 1.00 0.00 C ATOM 1007 CG ARG A 63 -16.966 9.121 -0.600 1.00 0.00 C ATOM 1008 CD ARG A 63 -18.330 8.677 -1.104 1.00 0.00 C ATOM 1009 NE ARG A 63 -18.474 9.119 -2.502 1.00 0.00 N ATOM 1010 CZ ARG A 63 -19.399 9.909 -3.009 1.00 0.00 C ATOM 1011 NH1 ARG A 63 -20.400 10.359 -2.321 1.00 0.00 N ATOM 1012 NH2 ARG A 63 -19.314 10.298 -4.243 1.00 0.00 N ATOM 0 H ARG A 63 -17.077 11.995 0.942 1.00 0.00 H new ATOM 0 HA ARG A 63 -18.790 9.704 1.546 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -15.784 9.582 1.112 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -16.864 8.218 1.327 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -16.745 10.096 -1.033 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -16.219 8.425 -0.983 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -18.425 7.593 -1.037 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -19.120 9.105 -0.487 1.00 0.00 H new ATOM 0 HE ARG A 63 -17.773 8.772 -3.157 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -20.499 10.104 -1.338 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -21.089 10.968 -2.762 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -18.531 9.993 -4.821 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -20.030 10.909 -4.635 1.00 0.00 H new ATOM 1026 N PHE A 64 -16.691 11.076 3.660 1.00 0.00 N ATOM 1027 CA PHE A 64 -16.318 11.086 5.083 1.00 0.00 C ATOM 1028 C PHE A 64 -17.530 11.277 6.019 1.00 0.00 C ATOM 1029 O PHE A 64 -17.666 10.572 7.021 1.00 0.00 O ATOM 1030 CB PHE A 64 -15.283 12.190 5.316 1.00 0.00 C ATOM 1031 CG PHE A 64 -15.016 12.464 6.789 1.00 0.00 C ATOM 1032 CD1 PHE A 64 -15.818 13.384 7.487 1.00 0.00 C ATOM 1033 CD2 PHE A 64 -14.032 11.743 7.488 1.00 0.00 C ATOM 1034 CE1 PHE A 64 -15.655 13.584 8.868 1.00 0.00 C ATOM 1035 CE2 PHE A 64 -13.858 11.944 8.871 1.00 0.00 C ATOM 1036 CZ PHE A 64 -14.680 12.852 9.563 1.00 0.00 C ATOM 0 H PHE A 64 -16.291 11.844 3.121 1.00 0.00 H new ATOM 0 HA PHE A 64 -15.896 10.111 5.326 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -14.348 11.910 4.830 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -15.628 13.108 4.840 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -16.571 13.945 6.953 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -13.409 11.034 6.964 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -16.276 14.296 9.391 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -13.091 11.399 9.402 1.00 0.00 H new ATOM 0 HZ PHE A 64 -14.561 12.986 10.628 1.00 0.00 H new ATOM 1046 N ARG A 65 -18.416 12.233 5.700 1.00 0.00 N ATOM 1047 CA ARG A 65 -19.601 12.599 6.486 1.00 0.00 C ATOM 1048 C ARG A 65 -20.713 11.552 6.381 1.00 0.00 C ATOM 1049 O ARG A 65 -21.445 11.306 7.339 1.00 0.00 O ATOM 1050 CB ARG A 65 -20.055 13.967 5.944 1.00 0.00 C ATOM 1051 CG ARG A 65 -19.181 15.165 6.339 1.00 0.00 C ATOM 1052 CD ARG A 65 -19.022 15.340 7.847 1.00 0.00 C ATOM 1053 NE ARG A 65 -20.304 15.622 8.532 1.00 0.00 N ATOM 1054 CZ ARG A 65 -20.727 15.109 9.678 1.00 0.00 C ATOM 1055 NH1 ARG A 65 -20.091 14.158 10.293 1.00 0.00 N ATOM 1056 NH2 ARG A 65 -21.809 15.551 10.246 1.00 0.00 N ATOM 0 H ARG A 65 -18.321 12.794 4.853 1.00 0.00 H new ATOM 0 HA ARG A 65 -19.363 12.649 7.549 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -20.092 13.911 4.856 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -21.072 14.154 6.289 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -18.195 15.047 5.890 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -19.615 16.073 5.921 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -18.582 14.436 8.268 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -18.325 16.155 8.042 1.00 0.00 H new ATOM 0 HE ARG A 65 -20.930 16.283 8.072 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -19.232 13.779 9.895 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -20.451 13.791 11.174 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -22.344 16.302 9.810 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -22.123 15.147 11.128 1.00 0.00 H new ATOM 1070 N PHE A 66 -20.800 10.948 5.202 1.00 0.00 N ATOM 1071 CA PHE A 66 -21.850 9.998 4.790 1.00 0.00 C ATOM 1072 C PHE A 66 -21.458 8.501 4.736 1.00 0.00 C ATOM 1073 O PHE A 66 -22.057 7.681 5.432 1.00 0.00 O ATOM 1074 CB PHE A 66 -22.407 10.440 3.428 1.00 0.00 C ATOM 1075 CG PHE A 66 -23.061 11.812 3.387 1.00 0.00 C ATOM 1076 CD1 PHE A 66 -23.987 12.211 4.374 1.00 0.00 C ATOM 1077 CD2 PHE A 66 -22.761 12.689 2.329 1.00 0.00 C ATOM 1078 CE1 PHE A 66 -24.588 13.482 4.308 1.00 0.00 C ATOM 1079 CE2 PHE A 66 -23.367 13.954 2.258 1.00 0.00 C ATOM 1080 CZ PHE A 66 -24.279 14.354 3.250 1.00 0.00 C ATOM 0 H PHE A 66 -20.112 11.109 4.466 1.00 0.00 H new ATOM 0 HA PHE A 66 -22.595 10.041 5.584 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -21.593 10.426 2.703 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -23.138 9.701 3.100 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -24.235 11.539 5.182 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -22.059 12.387 1.565 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -25.288 13.788 5.072 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -23.132 14.620 1.441 1.00 0.00 H new ATOM 0 HZ PHE A 66 -24.741 15.329 3.199 1.00 0.00 H new ATOM 1090 N GLU A 67 -20.514 8.124 3.869 1.00 0.00 N ATOM 1091 CA GLU A 67 -20.239 6.733 3.453 1.00 0.00 C ATOM 1092 C GLU A 67 -19.264 5.941 4.339 1.00 0.00 C ATOM 1093 O GLU A 67 -19.493 4.761 4.621 1.00 0.00 O ATOM 1094 CB GLU A 67 -19.709 6.705 2.001 1.00 0.00 C ATOM 1095 CG GLU A 67 -20.776 7.054 0.955 1.00 0.00 C ATOM 1096 CD GLU A 67 -22.028 6.158 1.045 1.00 0.00 C ATOM 1097 OE1 GLU A 67 -21.917 4.927 0.831 1.00 0.00 O ATOM 1098 OE2 GLU A 67 -23.134 6.679 1.329 1.00 0.00 O ATOM 0 H GLU A 67 -19.895 8.798 3.418 1.00 0.00 H new ATOM 0 HA GLU A 67 -21.204 6.235 3.552 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.880 7.407 1.911 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -19.311 5.713 1.786 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -21.072 8.095 1.081 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -20.343 6.964 -0.041 1.00 0.00 H new ATOM 1105 N ASN A 68 -18.159 6.573 4.730 1.00 0.00 N ATOM 1106 CA ASN A 68 -17.019 5.949 5.423 1.00 0.00 C ATOM 1107 C ASN A 68 -17.299 5.665 6.915 1.00 0.00 C ATOM 1108 O ASN A 68 -17.827 6.552 7.626 1.00 0.00 O ATOM 1109 CB ASN A 68 -15.740 6.795 5.208 1.00 0.00 C ATOM 1110 CG ASN A 68 -15.376 7.090 3.758 1.00 0.00 C ATOM 1111 OD1 ASN A 68 -15.000 8.197 3.405 1.00 0.00 O ATOM 1112 ND2 ASN A 68 -15.476 6.129 2.864 1.00 0.00 N ATOM 1113 OXT ASN A 68 -16.970 4.546 7.372 1.00 0.00 O ATOM 0 H ASN A 68 -18.022 7.571 4.570 1.00 0.00 H new ATOM 0 HA ASN A 68 -16.857 4.967 4.978 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -15.862 7.743 5.732 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.902 6.278 5.675 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -15.241 6.313 1.889 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -15.789 5.200 3.147 1.00 0.00 H new TER 1120 ASN A 68 ATOM 1121 N GLY B 1 -17.046 11.526 33.146 1.00 0.00 N ATOM 1122 CA GLY B 1 -16.994 12.978 33.424 1.00 0.00 C ATOM 1123 C GLY B 1 -17.335 13.797 32.187 1.00 0.00 C ATOM 1124 O GLY B 1 -17.009 13.401 31.066 1.00 0.00 O ATOM 0 H1 GLY B 1 -17.968 11.148 33.444 1.00 0.00 H new ATOM 0 H2 GLY B 1 -16.918 11.363 32.127 1.00 0.00 H new ATOM 0 H3 GLY B 1 -16.289 11.045 33.672 1.00 0.00 H new ATOM 0 HA2 GLY B 1 -17.691 13.221 34.226 1.00 0.00 H new ATOM 0 HA3 GLY B 1 -15.998 13.246 33.776 1.00 0.00 H new ATOM 1130 N SER B 2 -17.989 14.946 32.375 1.00 0.00 N ATOM 1131 CA SER B 2 -18.355 15.890 31.303 1.00 0.00 C ATOM 1132 C SER B 2 -17.173 16.757 30.832 1.00 0.00 C ATOM 1133 O SER B 2 -16.176 16.929 31.541 1.00 0.00 O ATOM 1134 CB SER B 2 -19.536 16.763 31.754 1.00 0.00 C ATOM 1135 OG SER B 2 -19.244 17.430 32.974 1.00 0.00 O ATOM 0 H SER B 2 -18.289 15.258 33.299 1.00 0.00 H new ATOM 0 HA SER B 2 -18.654 15.296 30.439 1.00 0.00 H new ATOM 0 HB2 SER B 2 -19.766 17.497 30.981 1.00 0.00 H new ATOM 0 HB3 SER B 2 -20.424 16.143 31.879 1.00 0.00 H new ATOM 0 HG SER B 2 -20.011 17.980 33.238 1.00 0.00 H new ATOM 1141 N HIS B 3 -17.276 17.307 29.617 1.00 0.00 N ATOM 1142 CA HIS B 3 -16.251 18.163 29.008 1.00 0.00 C ATOM 1143 C HIS B 3 -16.273 19.618 29.501 1.00 0.00 C ATOM 1144 O HIS B 3 -17.322 20.156 29.863 1.00 0.00 O ATOM 1145 CB HIS B 3 -16.374 18.140 27.472 1.00 0.00 C ATOM 1146 CG HIS B 3 -17.772 18.249 26.913 1.00 0.00 C ATOM 1147 ND1 HIS B 3 -18.527 17.214 26.404 1.00 0.00 N ATOM 1148 CD2 HIS B 3 -18.509 19.395 26.764 1.00 0.00 C ATOM 1149 CE1 HIS B 3 -19.691 17.720 25.964 1.00 0.00 C ATOM 1150 NE2 HIS B 3 -19.726 19.051 26.159 1.00 0.00 N ATOM 0 H HIS B 3 -18.090 17.167 29.018 1.00 0.00 H new ATOM 0 HA HIS B 3 -15.296 17.742 29.322 1.00 0.00 H new ATOM 0 HB2 HIS B 3 -15.779 18.959 27.068 1.00 0.00 H new ATOM 0 HB3 HIS B 3 -15.930 17.214 27.107 1.00 0.00 H new ATOM 0 HD2 HIS B 3 -18.206 20.388 27.060 1.00 0.00 H new ATOM 0 HE1 HIS B 3 -20.486 17.141 25.517 1.00 0.00 H new ATOM 0 HE2 HIS B 3 -20.487 19.684 25.915 1.00 0.00 H new ATOM 1158 N MET B 4 -15.120 20.286 29.366 1.00 0.00 N ATOM 1159 CA MET B 4 -15.001 21.751 29.295 1.00 0.00 C ATOM 1160 C MET B 4 -14.435 22.247 27.945 1.00 0.00 C ATOM 1161 O MET B 4 -13.742 23.259 27.855 1.00 0.00 O ATOM 1162 CB MET B 4 -14.294 22.326 30.540 1.00 0.00 C ATOM 1163 CG MET B 4 -12.799 21.989 30.664 1.00 0.00 C ATOM 1164 SD MET B 4 -12.404 20.276 31.117 1.00 0.00 S ATOM 1165 CE MET B 4 -10.594 20.351 31.017 1.00 0.00 C ATOM 0 H MET B 4 -14.220 19.811 29.301 1.00 0.00 H new ATOM 0 HA MET B 4 -16.011 22.161 29.320 1.00 0.00 H new ATOM 0 HB2 MET B 4 -14.405 23.410 30.532 1.00 0.00 H new ATOM 0 HB3 MET B 4 -14.807 21.960 31.430 1.00 0.00 H new ATOM 0 HG2 MET B 4 -12.316 22.213 29.713 1.00 0.00 H new ATOM 0 HG3 MET B 4 -12.358 22.652 31.409 1.00 0.00 H new ATOM 0 HE1 MET B 4 -10.175 19.376 31.266 1.00 0.00 H new ATOM 0 HE2 MET B 4 -10.297 20.626 30.005 1.00 0.00 H new ATOM 0 HE3 MET B 4 -10.221 21.096 31.720 1.00 0.00 H new ATOM 1175 N ARG B 5 -14.735 21.493 26.883 1.00 0.00 N ATOM 1176 CA ARG B 5 -14.378 21.725 25.471 1.00 0.00 C ATOM 1177 C ARG B 5 -14.889 23.069 24.951 1.00 0.00 C ATOM 1178 O ARG B 5 -15.971 23.497 25.352 1.00 0.00 O ATOM 1179 CB ARG B 5 -15.049 20.598 24.681 1.00 0.00 C ATOM 1180 CG ARG B 5 -14.627 20.459 23.221 1.00 0.00 C ATOM 1181 CD ARG B 5 -15.341 19.313 22.508 1.00 0.00 C ATOM 1182 NE ARG B 5 -16.813 19.317 22.595 1.00 0.00 N ATOM 1183 CZ ARG B 5 -17.581 18.289 22.272 1.00 0.00 C ATOM 1184 NH1 ARG B 5 -17.086 17.186 21.781 1.00 0.00 N ATOM 1185 NH2 ARG B 5 -18.871 18.354 22.430 1.00 0.00 N ATOM 0 H ARG B 5 -15.277 20.636 26.992 1.00 0.00 H new ATOM 0 HA ARG B 5 -13.294 21.740 25.363 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -14.846 19.655 25.188 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -16.128 20.751 24.713 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -14.833 21.392 22.697 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -13.550 20.297 23.172 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -15.059 19.334 21.455 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -14.975 18.372 22.918 1.00 0.00 H new ATOM 0 HE ARG B 5 -17.269 20.167 22.926 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -16.080 17.099 21.636 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -17.705 16.411 21.542 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -19.297 19.202 22.805 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -19.456 17.557 22.179 1.00 0.00 H new ATOM 1199 N MET B 6 -14.173 23.672 23.990 1.00 0.00 N ATOM 1200 CA MET B 6 -14.584 24.939 23.370 1.00 0.00 C ATOM 1201 C MET B 6 -14.638 24.849 21.837 1.00 0.00 C ATOM 1202 O MET B 6 -13.911 25.539 21.122 1.00 0.00 O ATOM 1203 CB MET B 6 -13.705 26.115 23.843 1.00 0.00 C ATOM 1204 CG MET B 6 -13.483 26.200 25.355 1.00 0.00 C ATOM 1205 SD MET B 6 -14.957 26.581 26.340 1.00 0.00 S ATOM 1206 CE MET B 6 -14.190 26.741 27.976 1.00 0.00 C ATOM 0 H MET B 6 -13.298 23.297 23.623 1.00 0.00 H new ATOM 0 HA MET B 6 -15.602 25.137 23.706 1.00 0.00 H new ATOM 0 HB2 MET B 6 -12.734 26.041 23.354 1.00 0.00 H new ATOM 0 HB3 MET B 6 -14.161 27.046 23.507 1.00 0.00 H new ATOM 0 HG2 MET B 6 -13.073 25.250 25.698 1.00 0.00 H new ATOM 0 HG3 MET B 6 -12.729 26.962 25.552 1.00 0.00 H new ATOM 0 HE1 MET B 6 -14.956 26.977 28.715 1.00 0.00 H new ATOM 0 HE2 MET B 6 -13.704 25.803 28.243 1.00 0.00 H new ATOM 0 HE3 MET B 6 -13.449 27.540 27.954 1.00 0.00 H new ATOM 1216 N SER B 7 -15.470 23.942 21.328 1.00 0.00 N ATOM 1217 CA SER B 7 -15.682 23.793 19.883 1.00 0.00 C ATOM 1218 C SER B 7 -16.384 25.050 19.312 1.00 0.00 C ATOM 1219 O SER B 7 -17.561 25.254 19.609 1.00 0.00 O ATOM 1220 CB SER B 7 -16.553 22.570 19.578 1.00 0.00 C ATOM 1221 OG SER B 7 -15.903 21.385 20.014 1.00 0.00 O ATOM 0 H SER B 7 -16.014 23.293 21.897 1.00 0.00 H new ATOM 0 HA SER B 7 -14.704 23.665 19.419 1.00 0.00 H new ATOM 0 HB2 SER B 7 -17.518 22.668 20.075 1.00 0.00 H new ATOM 0 HB3 SER B 7 -16.750 22.513 18.508 1.00 0.00 H new ATOM 0 HG SER B 7 -16.469 20.610 19.816 1.00 0.00 H new ATOM 1227 N LEU B 8 -15.793 25.956 18.519 1.00 0.00 N ATOM 1228 CA LEU B 8 -14.437 26.197 18.034 1.00 0.00 C ATOM 1229 C LEU B 8 -14.124 27.678 18.293 1.00 0.00 C ATOM 1230 O LEU B 8 -14.964 28.541 18.029 1.00 0.00 O ATOM 1231 CB LEU B 8 -14.395 25.994 16.505 1.00 0.00 C ATOM 1232 CG LEU B 8 -14.495 24.527 16.087 1.00 0.00 C ATOM 1233 CD1 LEU B 8 -15.188 24.357 14.746 1.00 0.00 C ATOM 1234 CD2 LEU B 8 -13.068 24.023 15.983 1.00 0.00 C ATOM 0 H LEU B 8 -16.394 26.682 18.129 1.00 0.00 H new ATOM 0 HA LEU B 8 -13.735 25.525 18.527 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -15.213 26.551 16.049 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -13.468 26.413 16.115 1.00 0.00 H new ATOM 0 HG LEU B 8 -15.086 23.973 16.816 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -15.235 23.298 14.492 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -16.199 24.761 14.805 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -14.628 24.890 13.977 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -13.073 22.974 15.686 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -12.529 24.608 15.238 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -12.575 24.124 16.950 1.00 0.00 H new ATOM 1246 N ILE B 9 -12.909 27.985 18.738 1.00 0.00 N ATOM 1247 CA ILE B 9 -12.515 29.347 19.152 1.00 0.00 C ATOM 1248 C ILE B 9 -11.944 30.174 17.986 1.00 0.00 C ATOM 1249 O ILE B 9 -12.068 31.397 17.953 1.00 0.00 O ATOM 1250 CB ILE B 9 -11.480 29.260 20.299 1.00 0.00 C ATOM 1251 CG1 ILE B 9 -11.702 28.022 21.202 1.00 0.00 C ATOM 1252 CG2 ILE B 9 -11.500 30.563 21.120 1.00 0.00 C ATOM 1253 CD1 ILE B 9 -10.725 27.942 22.373 1.00 0.00 C ATOM 0 H ILE B 9 -12.159 27.299 18.826 1.00 0.00 H new ATOM 0 HA ILE B 9 -13.413 29.859 19.497 1.00 0.00 H new ATOM 0 HB ILE B 9 -10.494 29.137 19.851 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -12.721 28.042 21.589 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -11.608 27.120 20.598 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -10.769 30.496 21.926 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -11.251 31.404 20.473 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -12.494 30.712 21.542 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -10.937 27.051 22.964 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -9.705 27.891 21.993 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -10.835 28.827 22.999 1.00 0.00 H new ATOM 1265 N GLY B 10 -11.303 29.492 17.030 1.00 0.00 N ATOM 1266 CA GLY B 10 -10.539 30.111 15.933 1.00 0.00 C ATOM 1267 C GLY B 10 -9.033 30.289 16.226 1.00 0.00 C ATOM 1268 O GLY B 10 -8.310 30.880 15.429 1.00 0.00 O ATOM 0 H GLY B 10 -11.299 28.473 16.994 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -10.653 29.500 15.037 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -10.971 31.087 15.711 1.00 0.00 H new ATOM 1272 N GLU B 11 -8.548 29.753 17.351 1.00 0.00 N ATOM 1273 CA GLU B 11 -7.117 29.599 17.678 1.00 0.00 C ATOM 1274 C GLU B 11 -6.848 28.218 18.283 1.00 0.00 C ATOM 1275 O GLU B 11 -6.203 27.370 17.666 1.00 0.00 O ATOM 1276 CB GLU B 11 -6.593 30.709 18.614 1.00 0.00 C ATOM 1277 CG GLU B 11 -7.603 31.315 19.604 1.00 0.00 C ATOM 1278 CD GLU B 11 -6.944 32.437 20.430 1.00 0.00 C ATOM 1279 OE1 GLU B 11 -6.294 32.136 21.459 1.00 0.00 O ATOM 1280 OE2 GLU B 11 -7.081 33.630 20.060 1.00 0.00 O ATOM 0 H GLU B 11 -9.158 29.400 18.088 1.00 0.00 H new ATOM 0 HA GLU B 11 -6.570 29.693 16.740 1.00 0.00 H new ATOM 0 HB2 GLU B 11 -5.757 30.305 19.186 1.00 0.00 H new ATOM 0 HB3 GLU B 11 -6.197 31.515 17.997 1.00 0.00 H new ATOM 0 HG2 GLU B 11 -8.461 31.712 19.060 1.00 0.00 H new ATOM 0 HG3 GLU B 11 -7.979 30.538 20.270 1.00 0.00 H new ATOM 1287 N ARG B 12 -7.410 27.963 19.472 1.00 0.00 N ATOM 1288 CA ARG B 12 -7.297 26.695 20.215 1.00 0.00 C ATOM 1289 C ARG B 12 -5.845 26.226 20.439 1.00 0.00 C ATOM 1290 O ARG B 12 -5.536 25.033 20.407 1.00 0.00 O ATOM 1291 CB ARG B 12 -8.166 25.599 19.609 1.00 0.00 C ATOM 1292 CG ARG B 12 -9.498 26.008 18.969 1.00 0.00 C ATOM 1293 CD ARG B 12 -9.457 26.026 17.431 1.00 0.00 C ATOM 1294 NE ARG B 12 -9.151 24.701 16.844 1.00 0.00 N ATOM 1295 CZ ARG B 12 -8.069 24.360 16.159 1.00 0.00 C ATOM 1296 NH1 ARG B 12 -7.023 25.116 16.049 1.00 0.00 N ATOM 1297 NH2 ARG B 12 -8.018 23.224 15.527 1.00 0.00 N ATOM 0 H ARG B 12 -7.976 28.656 19.962 1.00 0.00 H new ATOM 0 HA ARG B 12 -7.685 26.909 21.211 1.00 0.00 H new ATOM 0 HB2 ARG B 12 -7.575 25.085 18.851 1.00 0.00 H new ATOM 0 HB3 ARG B 12 -8.381 24.872 20.392 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -10.277 25.319 19.296 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -9.777 26.998 19.329 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -10.419 26.372 17.052 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -8.707 26.745 17.102 1.00 0.00 H new ATOM 0 HE ARG B 12 -9.850 23.971 16.982 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -7.003 26.029 16.504 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -6.219 24.799 15.507 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -8.815 22.588 15.556 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -7.181 22.970 15.002 1.00 0.00 H new ATOM 1311 N PHE B 13 -4.947 27.191 20.618 1.00 0.00 N ATOM 1312 CA PHE B 13 -3.517 27.004 20.876 1.00 0.00 C ATOM 1313 C PHE B 13 -3.272 26.194 22.156 1.00 0.00 C ATOM 1314 O PHE B 13 -4.187 26.043 22.941 1.00 0.00 O ATOM 1315 CB PHE B 13 -2.903 28.402 21.004 1.00 0.00 C ATOM 1316 CG PHE B 13 -2.974 29.314 19.783 1.00 0.00 C ATOM 1317 CD1 PHE B 13 -3.311 28.831 18.499 1.00 0.00 C ATOM 1318 CD2 PHE B 13 -2.710 30.687 19.950 1.00 0.00 C ATOM 1319 CE1 PHE B 13 -3.390 29.712 17.405 1.00 0.00 C ATOM 1320 CE2 PHE B 13 -2.783 31.568 18.855 1.00 0.00 C ATOM 1321 CZ PHE B 13 -3.123 31.080 17.581 1.00 0.00 C ATOM 0 H PHE B 13 -5.208 28.177 20.586 1.00 0.00 H new ATOM 0 HA PHE B 13 -3.060 26.442 20.062 1.00 0.00 H new ATOM 0 HB2 PHE B 13 -3.394 28.911 21.834 1.00 0.00 H new ATOM 0 HB3 PHE B 13 -1.854 28.286 21.277 1.00 0.00 H new ATOM 0 HD1 PHE B 13 -3.509 27.779 18.356 1.00 0.00 H new ATOM 0 HD2 PHE B 13 -2.449 31.067 20.927 1.00 0.00 H new ATOM 0 HE1 PHE B 13 -3.656 29.336 16.428 1.00 0.00 H new ATOM 0 HE2 PHE B 13 -2.578 32.619 18.993 1.00 0.00 H new ATOM 0 HZ PHE B 13 -3.179 31.755 16.740 1.00 0.00 H new ATOM 1331 N THR B 14 -2.058 25.704 22.413 1.00 0.00 N ATOM 1332 CA THR B 14 -1.709 24.789 23.533 1.00 0.00 C ATOM 1333 C THR B 14 -2.419 25.029 24.891 1.00 0.00 C ATOM 1334 O THR B 14 -2.910 24.072 25.493 1.00 0.00 O ATOM 1335 CB THR B 14 -0.178 24.733 23.704 1.00 0.00 C ATOM 1336 OG1 THR B 14 0.183 23.713 24.609 1.00 0.00 O ATOM 1337 CG2 THR B 14 0.461 26.036 24.191 1.00 0.00 C ATOM 0 H THR B 14 -1.251 25.934 21.833 1.00 0.00 H new ATOM 0 HA THR B 14 -2.106 23.822 23.225 1.00 0.00 H new ATOM 0 HB THR B 14 0.200 24.539 22.700 1.00 0.00 H new ATOM 0 HG1 THR B 14 1.158 23.690 24.705 1.00 0.00 H new ATOM 0 HG21 THR B 14 1.539 25.901 24.281 1.00 0.00 H new ATOM 0 HG22 THR B 14 0.254 26.832 23.476 1.00 0.00 H new ATOM 0 HG23 THR B 14 0.046 26.304 25.163 1.00 0.00 H new ATOM 1345 N GLU B 15 -2.570 26.275 25.366 1.00 0.00 N ATOM 1346 CA GLU B 15 -3.327 26.588 26.602 1.00 0.00 C ATOM 1347 C GLU B 15 -4.863 26.577 26.413 1.00 0.00 C ATOM 1348 O GLU B 15 -5.608 26.202 27.320 1.00 0.00 O ATOM 1349 CB GLU B 15 -2.883 27.951 27.161 1.00 0.00 C ATOM 1350 CG GLU B 15 -1.418 27.955 27.618 1.00 0.00 C ATOM 1351 CD GLU B 15 -1.058 29.284 28.311 1.00 0.00 C ATOM 1352 OE1 GLU B 15 -0.633 30.242 27.619 1.00 0.00 O ATOM 1353 OE2 GLU B 15 -1.184 29.379 29.557 1.00 0.00 O ATOM 0 H GLU B 15 -2.174 27.097 24.910 1.00 0.00 H new ATOM 0 HA GLU B 15 -3.096 25.791 27.309 1.00 0.00 H new ATOM 0 HB2 GLU B 15 -3.023 28.716 26.397 1.00 0.00 H new ATOM 0 HB3 GLU B 15 -3.522 28.220 28.002 1.00 0.00 H new ATOM 0 HG2 GLU B 15 -1.245 27.125 28.303 1.00 0.00 H new ATOM 0 HG3 GLU B 15 -0.765 27.800 26.759 1.00 0.00 H new ATOM 1360 N GLU B 16 -5.332 26.948 25.220 1.00 0.00 N ATOM 1361 CA GLU B 16 -6.725 26.913 24.744 1.00 0.00 C ATOM 1362 C GLU B 16 -7.089 25.591 24.028 1.00 0.00 C ATOM 1363 O GLU B 16 -8.142 25.481 23.399 1.00 0.00 O ATOM 1364 CB GLU B 16 -6.990 28.109 23.812 1.00 0.00 C ATOM 1365 CG GLU B 16 -6.609 29.484 24.382 1.00 0.00 C ATOM 1366 CD GLU B 16 -7.306 29.795 25.723 1.00 0.00 C ATOM 1367 OE1 GLU B 16 -8.559 29.854 25.764 1.00 0.00 O ATOM 1368 OE2 GLU B 16 -6.605 30.020 26.740 1.00 0.00 O ATOM 0 H GLU B 16 -4.703 27.309 24.503 1.00 0.00 H new ATOM 0 HA GLU B 16 -7.362 26.977 25.626 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -6.440 27.954 22.884 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -8.050 28.121 23.556 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -5.529 29.527 24.522 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -6.867 30.256 23.657 1.00 0.00 H new ATOM 1375 N GLU B 17 -6.204 24.593 24.070 1.00 0.00 N ATOM 1376 CA GLU B 17 -6.338 23.313 23.361 1.00 0.00 C ATOM 1377 C GLU B 17 -7.442 22.400 23.926 1.00 0.00 C ATOM 1378 O GLU B 17 -7.791 21.428 23.270 1.00 0.00 O ATOM 1379 CB GLU B 17 -4.965 22.613 23.343 1.00 0.00 C ATOM 1380 CG GLU B 17 -4.869 21.420 22.381 1.00 0.00 C ATOM 1381 CD GLU B 17 -3.492 20.734 22.457 1.00 0.00 C ATOM 1382 OE1 GLU B 17 -3.181 20.090 23.488 1.00 0.00 O ATOM 1383 OE2 GLU B 17 -2.728 20.808 21.464 1.00 0.00 O ATOM 0 H GLU B 17 -5.345 24.653 24.616 1.00 0.00 H new ATOM 0 HA GLU B 17 -6.661 23.527 22.342 1.00 0.00 H new ATOM 0 HB2 GLU B 17 -4.203 23.344 23.072 1.00 0.00 H new ATOM 0 HB3 GLU B 17 -4.734 22.270 24.351 1.00 0.00 H new ATOM 0 HG2 GLU B 17 -5.649 20.697 22.619 1.00 0.00 H new ATOM 0 HG3 GLU B 17 -5.050 21.760 21.361 1.00 0.00 H new ATOM 1390 N GLN B 18 -8.028 22.700 25.096 1.00 0.00 N ATOM 1391 CA GLN B 18 -9.060 21.880 25.769 1.00 0.00 C ATOM 1392 C GLN B 18 -10.150 21.362 24.840 1.00 0.00 C ATOM 1393 O GLN B 18 -10.701 20.300 25.069 1.00 0.00 O ATOM 1394 CB GLN B 18 -9.723 22.576 26.972 1.00 0.00 C ATOM 1395 CG GLN B 18 -10.794 23.613 26.646 1.00 0.00 C ATOM 1396 CD GLN B 18 -10.192 24.831 25.965 1.00 0.00 C ATOM 1397 OE1 GLN B 18 -9.364 25.549 26.504 1.00 0.00 O ATOM 1398 NE2 GLN B 18 -10.532 25.047 24.718 1.00 0.00 N ATOM 0 H GLN B 18 -7.793 23.544 25.619 1.00 0.00 H new ATOM 0 HA GLN B 18 -8.485 21.028 26.132 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -10.170 21.811 27.607 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -8.943 23.062 27.559 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -11.550 23.168 25.999 1.00 0.00 H new ATOM 0 HG3 GLN B 18 -11.299 23.918 27.562 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -11.223 24.448 24.267 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -10.105 25.814 24.199 1.00 0.00 H new ATOM 1407 N LYS B 19 -10.438 22.095 23.767 1.00 0.00 N ATOM 1408 CA LYS B 19 -11.193 21.637 22.602 1.00 0.00 C ATOM 1409 C LYS B 19 -10.689 20.280 22.074 1.00 0.00 C ATOM 1410 O LYS B 19 -11.358 19.251 22.181 1.00 0.00 O ATOM 1411 CB LYS B 19 -11.125 22.782 21.582 1.00 0.00 C ATOM 1412 CG LYS B 19 -11.371 22.492 20.107 1.00 0.00 C ATOM 1413 CD LYS B 19 -12.348 21.389 19.707 1.00 0.00 C ATOM 1414 CE LYS B 19 -12.979 21.733 18.346 1.00 0.00 C ATOM 1415 NZ LYS B 19 -14.082 20.818 17.937 1.00 0.00 N ATOM 0 H LYS B 19 -10.139 23.066 23.682 1.00 0.00 H new ATOM 0 HA LYS B 19 -12.234 21.428 22.848 1.00 0.00 H new ATOM 0 HB2 LYS B 19 -11.848 23.537 21.891 1.00 0.00 H new ATOM 0 HB3 LYS B 19 -10.137 23.234 21.665 1.00 0.00 H new ATOM 0 HG2 LYS B 19 -11.718 23.417 19.646 1.00 0.00 H new ATOM 0 HG3 LYS B 19 -10.408 22.253 19.657 1.00 0.00 H new ATOM 0 HD2 LYS B 19 -11.829 20.432 19.648 1.00 0.00 H new ATOM 0 HD3 LYS B 19 -13.125 21.284 20.464 1.00 0.00 H new ATOM 0 HE2 LYS B 19 -13.362 22.753 18.383 1.00 0.00 H new ATOM 0 HE3 LYS B 19 -12.202 21.712 17.582 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -14.466 21.125 17.020 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -13.715 19.849 17.852 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -14.836 20.841 18.653 1.00 0.00 H new ATOM 1429 N LEU B 20 -9.500 20.306 21.491 1.00 0.00 N ATOM 1430 CA LEU B 20 -8.825 19.219 20.791 1.00 0.00 C ATOM 1431 C LEU B 20 -8.418 18.127 21.783 1.00 0.00 C ATOM 1432 O LEU B 20 -8.567 16.939 21.515 1.00 0.00 O ATOM 1433 CB LEU B 20 -7.570 19.786 20.082 1.00 0.00 C ATOM 1434 CG LEU B 20 -7.741 20.890 19.042 1.00 0.00 C ATOM 1435 CD1 LEU B 20 -8.933 20.639 18.108 1.00 0.00 C ATOM 1436 CD2 LEU B 20 -7.739 22.251 19.728 1.00 0.00 C ATOM 0 H LEU B 20 -8.935 21.155 21.495 1.00 0.00 H new ATOM 0 HA LEU B 20 -9.499 18.782 20.054 1.00 0.00 H new ATOM 0 HB2 LEU B 20 -6.898 20.162 20.854 1.00 0.00 H new ATOM 0 HB3 LEU B 20 -7.062 18.953 19.596 1.00 0.00 H new ATOM 0 HG LEU B 20 -6.885 20.882 18.367 1.00 0.00 H new ATOM 0 HD11 LEU B 20 -9.009 21.454 17.388 1.00 0.00 H new ATOM 0 HD12 LEU B 20 -8.787 19.698 17.577 1.00 0.00 H new ATOM 0 HD13 LEU B 20 -9.850 20.586 18.695 1.00 0.00 H new ATOM 0 HD21 LEU B 20 -7.861 23.035 18.981 1.00 0.00 H new ATOM 0 HD22 LEU B 20 -8.561 22.299 20.443 1.00 0.00 H new ATOM 0 HD23 LEU B 20 -6.794 22.393 20.252 1.00 0.00 H new ATOM 1448 N LEU B 21 -8.011 18.562 22.975 1.00 0.00 N ATOM 1449 CA LEU B 21 -7.781 17.719 24.142 1.00 0.00 C ATOM 1450 C LEU B 21 -9.071 16.957 24.450 1.00 0.00 C ATOM 1451 O LEU B 21 -9.007 15.733 24.564 1.00 0.00 O ATOM 1452 CB LEU B 21 -7.217 18.527 25.353 1.00 0.00 C ATOM 1453 CG LEU B 21 -7.874 18.186 26.713 1.00 0.00 C ATOM 1454 CD1 LEU B 21 -7.531 16.773 27.219 1.00 0.00 C ATOM 1455 CD2 LEU B 21 -7.573 19.047 27.922 1.00 0.00 C ATOM 0 H LEU B 21 -7.826 19.548 23.159 1.00 0.00 H new ATOM 0 HA LEU B 21 -7.000 16.990 23.927 1.00 0.00 H new ATOM 0 HB2 LEU B 21 -6.145 18.347 25.426 1.00 0.00 H new ATOM 0 HB3 LEU B 21 -7.349 19.591 25.157 1.00 0.00 H new ATOM 0 HG LEU B 21 -8.909 18.344 26.409 1.00 0.00 H new ATOM 0 HD11 LEU B 21 -8.024 16.600 28.176 1.00 0.00 H new ATOM 0 HD12 LEU B 21 -7.874 16.034 26.495 1.00 0.00 H new ATOM 0 HD13 LEU B 21 -6.452 16.684 27.345 1.00 0.00 H new ATOM 0 HD21 LEU B 21 -8.117 18.664 28.786 1.00 0.00 H new ATOM 0 HD22 LEU B 21 -6.503 19.024 28.128 1.00 0.00 H new ATOM 0 HD23 LEU B 21 -7.883 20.073 27.724 1.00 0.00 H new ATOM 1467 N LEU B 22 -10.242 17.610 24.584 1.00 0.00 N ATOM 1468 CA LEU B 22 -11.330 16.853 25.216 1.00 0.00 C ATOM 1469 C LEU B 22 -11.782 15.800 24.196 1.00 0.00 C ATOM 1470 O LEU B 22 -11.987 14.634 24.511 1.00 0.00 O ATOM 1471 CB LEU B 22 -12.527 17.708 25.681 1.00 0.00 C ATOM 1472 CG LEU B 22 -12.729 17.734 27.206 1.00 0.00 C ATOM 1473 CD1 LEU B 22 -13.046 16.349 27.776 1.00 0.00 C ATOM 1474 CD2 LEU B 22 -11.541 18.315 27.970 1.00 0.00 C ATOM 0 H LEU B 22 -10.447 18.566 24.294 1.00 0.00 H new ATOM 0 HA LEU B 22 -10.948 16.409 26.135 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -12.389 18.729 25.327 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -13.435 17.328 25.212 1.00 0.00 H new ATOM 0 HG LEU B 22 -13.585 18.394 27.351 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -13.180 16.422 28.855 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -13.961 15.969 27.322 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -12.223 15.668 27.557 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -11.754 18.302 29.039 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -10.652 17.717 27.770 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -11.368 19.342 27.647 1.00 0.00 H new ATOM 1486 N ASN B 23 -11.803 16.229 22.935 1.00 0.00 N ATOM 1487 CA ASN B 23 -12.025 15.434 21.745 1.00 0.00 C ATOM 1488 C ASN B 23 -11.096 14.220 21.555 1.00 0.00 C ATOM 1489 O ASN B 23 -11.589 13.205 21.068 1.00 0.00 O ATOM 1490 CB ASN B 23 -11.918 16.448 20.603 1.00 0.00 C ATOM 1491 CG ASN B 23 -13.157 17.307 20.522 1.00 0.00 C ATOM 1492 OD1 ASN B 23 -14.220 17.022 21.052 1.00 0.00 O ATOM 1493 ND2 ASN B 23 -13.059 18.403 19.824 1.00 0.00 N ATOM 0 H ASN B 23 -11.654 17.213 22.711 1.00 0.00 H new ATOM 0 HA ASN B 23 -12.994 14.938 21.801 1.00 0.00 H new ATOM 0 HB2 ASN B 23 -11.043 17.080 20.754 1.00 0.00 H new ATOM 0 HB3 ASN B 23 -11.773 15.923 19.659 1.00 0.00 H new ATOM 0 HD21 ASN B 23 -13.867 19.017 19.723 1.00 0.00 H new ATOM 0 HD22 ASN B 23 -12.174 18.647 19.379 1.00 0.00 H new ATOM 1500 N ILE B 24 -9.813 14.243 21.940 1.00 0.00 N ATOM 1501 CA ILE B 24 -9.007 12.999 21.952 1.00 0.00 C ATOM 1502 C ILE B 24 -9.245 12.152 23.211 1.00 0.00 C ATOM 1503 O ILE B 24 -9.069 10.932 23.177 1.00 0.00 O ATOM 1504 CB ILE B 24 -7.499 13.236 21.727 1.00 0.00 C ATOM 1505 CG1 ILE B 24 -6.817 13.896 22.943 1.00 0.00 C ATOM 1506 CG2 ILE B 24 -7.251 13.960 20.393 1.00 0.00 C ATOM 1507 CD1 ILE B 24 -5.315 14.154 22.778 1.00 0.00 C ATOM 0 H ILE B 24 -9.315 15.081 22.241 1.00 0.00 H new ATOM 0 HA ILE B 24 -9.366 12.430 21.094 1.00 0.00 H new ATOM 0 HB ILE B 24 -7.012 12.265 21.640 1.00 0.00 H new ATOM 0 HG12 ILE B 24 -7.313 14.844 23.149 1.00 0.00 H new ATOM 0 HG13 ILE B 24 -6.968 13.260 23.816 1.00 0.00 H new ATOM 0 HG21 ILE B 24 -6.181 14.116 20.257 1.00 0.00 H new ATOM 0 HG22 ILE B 24 -7.637 13.354 19.573 1.00 0.00 H new ATOM 0 HG23 ILE B 24 -7.760 14.924 20.402 1.00 0.00 H new ATOM 0 HD11 ILE B 24 -4.924 14.620 23.683 1.00 0.00 H new ATOM 0 HD12 ILE B 24 -4.800 13.209 22.605 1.00 0.00 H new ATOM 0 HD13 ILE B 24 -5.151 14.817 21.929 1.00 0.00 H new ATOM 1519 N LEU B 25 -9.629 12.790 24.321 1.00 0.00 N ATOM 1520 CA LEU B 25 -9.780 12.155 25.629 1.00 0.00 C ATOM 1521 C LEU B 25 -11.098 11.357 25.770 1.00 0.00 C ATOM 1522 O LEU B 25 -11.126 10.342 26.471 1.00 0.00 O ATOM 1523 CB LEU B 25 -9.622 13.250 26.701 1.00 0.00 C ATOM 1524 CG LEU B 25 -9.643 12.745 28.157 1.00 0.00 C ATOM 1525 CD1 LEU B 25 -8.509 11.760 28.452 1.00 0.00 C ATOM 1526 CD2 LEU B 25 -9.498 13.924 29.119 1.00 0.00 C ATOM 0 H LEU B 25 -9.848 13.786 24.333 1.00 0.00 H new ATOM 0 HA LEU B 25 -9.005 11.400 25.758 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -8.682 13.774 26.528 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -10.422 13.980 26.574 1.00 0.00 H new ATOM 0 HG LEU B 25 -10.596 12.234 28.295 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -8.570 11.435 29.491 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -8.599 10.895 27.796 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -7.549 12.248 28.280 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -9.514 13.560 30.146 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -8.554 14.434 28.929 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -10.323 14.620 28.968 1.00 0.00 H new ATOM 1538 N ILE B 26 -12.176 11.789 25.102 1.00 0.00 N ATOM 1539 CA ILE B 26 -13.487 11.108 25.076 1.00 0.00 C ATOM 1540 C ILE B 26 -13.524 9.881 24.130 1.00 0.00 C ATOM 1541 O ILE B 26 -12.496 9.406 23.642 1.00 0.00 O ATOM 1542 CB ILE B 26 -14.641 12.111 24.802 1.00 0.00 C ATOM 1543 CG1 ILE B 26 -14.602 12.678 23.362 1.00 0.00 C ATOM 1544 CG2 ILE B 26 -14.700 13.206 25.885 1.00 0.00 C ATOM 1545 CD1 ILE B 26 -15.926 13.325 22.939 1.00 0.00 C ATOM 0 H ILE B 26 -12.165 12.645 24.548 1.00 0.00 H new ATOM 0 HA ILE B 26 -13.643 10.699 26.074 1.00 0.00 H new ATOM 0 HB ILE B 26 -15.578 11.558 24.868 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -13.803 13.416 23.289 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -14.358 11.874 22.667 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -15.518 13.892 25.665 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -14.865 12.746 26.859 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -13.759 13.756 25.898 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -15.837 13.704 21.921 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -16.723 12.583 22.982 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -16.160 14.149 23.613 1.00 0.00 H new ATOM 1557 N ASN B 27 -14.733 9.359 23.886 1.00 0.00 N ATOM 1558 CA ASN B 27 -15.045 8.111 23.173 1.00 0.00 C ATOM 1559 C ASN B 27 -14.334 7.948 21.812 1.00 0.00 C ATOM 1560 O ASN B 27 -13.846 6.861 21.494 1.00 0.00 O ATOM 1561 CB ASN B 27 -16.575 8.048 22.961 1.00 0.00 C ATOM 1562 CG ASN B 27 -17.371 8.377 24.214 1.00 0.00 C ATOM 1563 OD1 ASN B 27 -17.466 7.599 25.152 1.00 0.00 O ATOM 1564 ND2 ASN B 27 -17.907 9.579 24.285 1.00 0.00 N ATOM 0 H ASN B 27 -15.580 9.830 24.204 1.00 0.00 H new ATOM 0 HA ASN B 27 -14.676 7.294 23.794 1.00 0.00 H new ATOM 0 HB2 ASN B 27 -16.854 8.743 22.169 1.00 0.00 H new ATOM 0 HB3 ASN B 27 -16.846 7.049 22.619 1.00 0.00 H new ATOM 0 HD21 ASN B 27 -18.406 9.866 25.127 1.00 0.00 H new ATOM 0 HD22 ASN B 27 -17.823 10.222 23.498 1.00 0.00 H new ATOM 1571 N HIS B 28 -14.284 9.021 21.014 1.00 0.00 N ATOM 1572 CA HIS B 28 -13.599 9.086 19.718 1.00 0.00 C ATOM 1573 C HIS B 28 -13.198 10.526 19.354 1.00 0.00 C ATOM 1574 O HIS B 28 -13.765 11.489 19.876 1.00 0.00 O ATOM 1575 CB HIS B 28 -14.495 8.487 18.616 1.00 0.00 C ATOM 1576 CG HIS B 28 -15.787 9.237 18.383 1.00 0.00 C ATOM 1577 ND1 HIS B 28 -15.943 10.398 17.656 1.00 0.00 N ATOM 1578 CD2 HIS B 28 -17.026 8.888 18.850 1.00 0.00 C ATOM 1579 CE1 HIS B 28 -17.241 10.744 17.688 1.00 0.00 C ATOM 1580 NE2 HIS B 28 -17.946 9.850 18.406 1.00 0.00 N ATOM 0 H HIS B 28 -14.737 9.901 21.263 1.00 0.00 H new ATOM 0 HA HIS B 28 -12.683 8.501 19.797 1.00 0.00 H new ATOM 0 HB2 HIS B 28 -13.932 8.459 17.683 1.00 0.00 H new ATOM 0 HB3 HIS B 28 -14.730 7.455 18.877 1.00 0.00 H new ATOM 0 HD1 HIS B 28 -15.201 10.907 17.176 1.00 0.00 H new ATOM 0 HD2 HIS B 28 -17.255 8.023 19.455 1.00 0.00 H new ATOM 0 HE1 HIS B 28 -17.659 11.615 17.206 1.00 0.00 H new ATOM 1588 N GLU B 29 -12.256 10.668 18.415 1.00 0.00 N ATOM 1589 CA GLU B 29 -11.818 11.962 17.867 1.00 0.00 C ATOM 1590 C GLU B 29 -12.982 12.735 17.216 1.00 0.00 C ATOM 1591 O GLU B 29 -13.876 12.132 16.614 1.00 0.00 O ATOM 1592 CB GLU B 29 -10.680 11.754 16.853 1.00 0.00 C ATOM 1593 CG GLU B 29 -9.410 11.191 17.506 1.00 0.00 C ATOM 1594 CD GLU B 29 -8.305 10.958 16.458 1.00 0.00 C ATOM 1595 OE1 GLU B 29 -7.534 11.902 16.162 1.00 0.00 O ATOM 1596 OE2 GLU B 29 -8.198 9.824 15.930 1.00 0.00 O ATOM 0 H GLU B 29 -11.766 9.873 18.005 1.00 0.00 H new ATOM 0 HA GLU B 29 -11.451 12.563 18.699 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -11.015 11.074 16.070 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -10.447 12.704 16.372 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -9.052 11.883 18.269 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -9.642 10.253 18.010 1.00 0.00 H new ATOM 1603 N TYR B 30 -12.978 14.070 17.341 1.00 0.00 N ATOM 1604 CA TYR B 30 -14.145 14.904 17.002 1.00 0.00 C ATOM 1605 C TYR B 30 -13.846 16.234 16.295 1.00 0.00 C ATOM 1606 O TYR B 30 -14.648 16.651 15.461 1.00 0.00 O ATOM 1607 CB TYR B 30 -14.925 15.186 18.287 1.00 0.00 C ATOM 1608 CG TYR B 30 -16.268 15.848 18.048 1.00 0.00 C ATOM 1609 CD1 TYR B 30 -17.256 15.186 17.295 1.00 0.00 C ATOM 1610 CD2 TYR B 30 -16.506 17.149 18.528 1.00 0.00 C ATOM 1611 CE1 TYR B 30 -18.483 15.820 17.027 1.00 0.00 C ATOM 1612 CE2 TYR B 30 -17.739 17.776 18.287 1.00 0.00 C ATOM 1613 CZ TYR B 30 -18.741 17.108 17.546 1.00 0.00 C ATOM 1614 OH TYR B 30 -19.935 17.720 17.316 1.00 0.00 O ATOM 0 H TYR B 30 -12.174 14.600 17.677 1.00 0.00 H new ATOM 0 HA TYR B 30 -14.714 14.325 16.274 1.00 0.00 H new ATOM 0 HB2 TYR B 30 -15.081 14.248 18.821 1.00 0.00 H new ATOM 0 HB3 TYR B 30 -14.324 15.825 18.934 1.00 0.00 H new ATOM 0 HD1 TYR B 30 -17.072 14.189 16.922 1.00 0.00 H new ATOM 0 HD2 TYR B 30 -15.738 17.667 19.083 1.00 0.00 H new ATOM 0 HE1 TYR B 30 -19.228 15.322 16.424 1.00 0.00 H new ATOM 0 HE2 TYR B 30 -17.922 18.770 18.668 1.00 0.00 H new ATOM 0 HH TYR B 30 -19.940 18.600 17.748 1.00 0.00 H new ATOM 1624 N ALA B 31 -12.713 16.907 16.557 1.00 0.00 N ATOM 1625 CA ALA B 31 -12.339 18.111 15.810 1.00 0.00 C ATOM 1626 C ALA B 31 -12.372 17.886 14.286 1.00 0.00 C ATOM 1627 O ALA B 31 -12.864 18.710 13.524 1.00 0.00 O ATOM 1628 CB ALA B 31 -10.943 18.531 16.248 1.00 0.00 C ATOM 0 H ALA B 31 -12.045 16.636 17.279 1.00 0.00 H new ATOM 0 HA ALA B 31 -13.065 18.895 16.027 1.00 0.00 H new ATOM 0 HB1 ALA B 31 -10.645 19.427 15.703 1.00 0.00 H new ATOM 0 HB2 ALA B 31 -10.945 18.741 17.318 1.00 0.00 H new ATOM 0 HB3 ALA B 31 -10.238 17.727 16.037 1.00 0.00 H new ATOM 1634 N ILE B 32 -11.906 16.719 13.854 1.00 0.00 N ATOM 1635 CA ILE B 32 -11.907 16.287 12.457 1.00 0.00 C ATOM 1636 C ILE B 32 -13.332 16.216 11.864 1.00 0.00 C ATOM 1637 O ILE B 32 -13.566 16.603 10.717 1.00 0.00 O ATOM 1638 CB ILE B 32 -11.211 14.913 12.403 1.00 0.00 C ATOM 1639 CG1 ILE B 32 -9.674 14.969 12.497 1.00 0.00 C ATOM 1640 CG2 ILE B 32 -11.528 14.192 11.100 1.00 0.00 C ATOM 1641 CD1 ILE B 32 -9.136 15.459 13.842 1.00 0.00 C ATOM 0 H ILE B 32 -11.504 16.025 14.484 1.00 0.00 H new ATOM 0 HA ILE B 32 -11.373 17.016 11.848 1.00 0.00 H new ATOM 0 HB ILE B 32 -11.599 14.390 13.277 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -9.275 13.974 12.302 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -9.299 15.623 11.710 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -11.025 13.225 11.087 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -12.605 14.042 11.020 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -11.182 14.792 10.259 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -8.046 15.466 13.817 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -9.501 16.468 14.034 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -9.477 14.793 14.635 1.00 0.00 H new ATOM 1653 N GLU B 33 -14.300 15.728 12.644 1.00 0.00 N ATOM 1654 CA GLU B 33 -15.704 15.699 12.218 1.00 0.00 C ATOM 1655 C GLU B 33 -16.208 17.117 11.908 1.00 0.00 C ATOM 1656 O GLU B 33 -16.841 17.349 10.867 1.00 0.00 O ATOM 1657 CB GLU B 33 -16.583 14.977 13.249 1.00 0.00 C ATOM 1658 CG GLU B 33 -17.925 14.616 12.597 1.00 0.00 C ATOM 1659 CD GLU B 33 -18.899 13.799 13.470 1.00 0.00 C ATOM 1660 OE1 GLU B 33 -18.504 13.233 14.516 1.00 0.00 O ATOM 1661 OE2 GLU B 33 -20.083 13.695 13.060 1.00 0.00 O ATOM 0 H GLU B 33 -14.138 15.347 13.576 1.00 0.00 H new ATOM 0 HA GLU B 33 -15.772 15.125 11.294 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -16.083 14.076 13.605 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -16.746 15.615 14.117 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -18.422 15.539 12.298 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -17.724 14.053 11.686 1.00 0.00 H new ATOM 1668 N LEU B 34 -15.822 18.087 12.748 1.00 0.00 N ATOM 1669 CA LEU B 34 -16.071 19.490 12.484 1.00 0.00 C ATOM 1670 C LEU B 34 -15.325 19.968 11.247 1.00 0.00 C ATOM 1671 O LEU B 34 -15.952 20.673 10.476 1.00 0.00 O ATOM 1672 CB LEU B 34 -15.698 20.349 13.701 1.00 0.00 C ATOM 1673 CG LEU B 34 -16.774 20.446 14.791 1.00 0.00 C ATOM 1674 CD1 LEU B 34 -17.891 21.412 14.393 1.00 0.00 C ATOM 1675 CD2 LEU B 34 -17.408 19.122 15.197 1.00 0.00 C ATOM 0 H LEU B 34 -15.331 17.911 13.624 1.00 0.00 H new ATOM 0 HA LEU B 34 -17.138 19.602 12.293 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -14.789 19.944 14.146 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -15.462 21.356 13.356 1.00 0.00 H new ATOM 0 HG LEU B 34 -16.226 20.816 15.657 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -18.635 21.455 15.188 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -17.473 22.406 14.233 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -18.362 21.064 13.474 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -18.154 19.298 15.972 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -17.886 18.666 14.330 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -16.638 18.452 15.581 1.00 0.00 H new ATOM 1687 N LEU B 35 -14.067 19.574 10.999 1.00 0.00 N ATOM 1688 CA LEU B 35 -13.334 19.983 9.793 1.00 0.00 C ATOM 1689 C LEU B 35 -14.123 19.643 8.528 1.00 0.00 C ATOM 1690 O LEU B 35 -14.386 20.543 7.737 1.00 0.00 O ATOM 1691 CB LEU B 35 -11.952 19.297 9.734 1.00 0.00 C ATOM 1692 CG LEU B 35 -11.166 19.487 8.419 1.00 0.00 C ATOM 1693 CD1 LEU B 35 -10.854 20.941 8.073 1.00 0.00 C ATOM 1694 CD2 LEU B 35 -9.848 18.720 8.489 1.00 0.00 C ATOM 0 H LEU B 35 -13.534 18.968 11.623 1.00 0.00 H new ATOM 0 HA LEU B 35 -13.197 21.063 9.844 1.00 0.00 H new ATOM 0 HB2 LEU B 35 -11.344 19.674 10.557 1.00 0.00 H new ATOM 0 HB3 LEU B 35 -12.089 18.229 9.903 1.00 0.00 H new ATOM 0 HG LEU B 35 -11.819 19.105 7.634 1.00 0.00 H new ATOM 0 HD11 LEU B 35 -10.300 20.981 7.135 1.00 0.00 H new ATOM 0 HD12 LEU B 35 -11.785 21.498 7.969 1.00 0.00 H new ATOM 0 HD13 LEU B 35 -10.253 21.383 8.868 1.00 0.00 H new ATOM 0 HD21 LEU B 35 -9.297 18.857 7.558 1.00 0.00 H new ATOM 0 HD22 LEU B 35 -9.253 19.095 9.322 1.00 0.00 H new ATOM 0 HD23 LEU B 35 -10.052 17.659 8.637 1.00 0.00 H new ATOM 1706 N SER B 36 -14.519 18.378 8.330 1.00 0.00 N ATOM 1707 CA SER B 36 -15.206 17.986 7.093 1.00 0.00 C ATOM 1708 C SER B 36 -16.593 18.642 6.974 1.00 0.00 C ATOM 1709 O SER B 36 -17.009 19.111 5.897 1.00 0.00 O ATOM 1710 CB SER B 36 -15.303 16.470 7.036 1.00 0.00 C ATOM 1711 OG SER B 36 -15.713 16.066 5.747 1.00 0.00 O ATOM 0 H SER B 36 -14.378 17.620 8.998 1.00 0.00 H new ATOM 0 HA SER B 36 -14.625 18.341 6.242 1.00 0.00 H new ATOM 0 HB2 SER B 36 -14.337 16.025 7.277 1.00 0.00 H new ATOM 0 HB3 SER B 36 -16.013 16.113 7.782 1.00 0.00 H new ATOM 0 HG SER B 36 -15.783 15.089 5.717 1.00 0.00 H new ATOM 1717 N SER B 37 -17.283 18.760 8.117 1.00 0.00 N ATOM 1718 CA SER B 37 -18.567 19.455 8.173 1.00 0.00 C ATOM 1719 C SER B 37 -18.405 20.941 7.762 1.00 0.00 C ATOM 1720 O SER B 37 -19.134 21.460 6.920 1.00 0.00 O ATOM 1721 CB SER B 37 -19.163 19.335 9.578 1.00 0.00 C ATOM 1722 OG SER B 37 -20.514 19.762 9.562 1.00 0.00 O ATOM 0 H SER B 37 -16.970 18.382 9.011 1.00 0.00 H new ATOM 0 HA SER B 37 -19.252 18.989 7.465 1.00 0.00 H new ATOM 0 HB2 SER B 37 -19.102 18.303 9.922 1.00 0.00 H new ATOM 0 HB3 SER B 37 -18.589 19.940 10.280 1.00 0.00 H new ATOM 0 HG SER B 37 -20.893 19.682 10.462 1.00 0.00 H new ATOM 1728 N GLU B 38 -17.375 21.602 8.297 1.00 0.00 N ATOM 1729 CA GLU B 38 -17.069 23.029 8.141 1.00 0.00 C ATOM 1730 C GLU B 38 -16.600 23.357 6.729 1.00 0.00 C ATOM 1731 O GLU B 38 -17.162 24.235 6.079 1.00 0.00 O ATOM 1732 CB GLU B 38 -15.996 23.471 9.162 1.00 0.00 C ATOM 1733 CG GLU B 38 -16.586 23.948 10.501 1.00 0.00 C ATOM 1734 CD GLU B 38 -17.515 25.181 10.387 1.00 0.00 C ATOM 1735 OE1 GLU B 38 -17.458 25.934 9.387 1.00 0.00 O ATOM 1736 OE2 GLU B 38 -18.331 25.411 11.312 1.00 0.00 O ATOM 0 H GLU B 38 -16.691 21.128 8.886 1.00 0.00 H new ATOM 0 HA GLU B 38 -17.993 23.577 8.327 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -15.318 22.638 9.348 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -15.402 24.275 8.728 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -17.145 23.127 10.951 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -15.768 24.186 11.180 1.00 0.00 H new ATOM 1743 N ILE B 39 -15.628 22.614 6.201 1.00 0.00 N ATOM 1744 CA ILE B 39 -15.155 22.814 4.830 1.00 0.00 C ATOM 1745 C ILE B 39 -16.288 22.658 3.830 1.00 0.00 C ATOM 1746 O ILE B 39 -16.409 23.493 2.936 1.00 0.00 O ATOM 1747 CB ILE B 39 -13.970 21.903 4.479 1.00 0.00 C ATOM 1748 CG1 ILE B 39 -14.235 20.398 4.653 1.00 0.00 C ATOM 1749 CG2 ILE B 39 -12.773 22.346 5.327 1.00 0.00 C ATOM 1750 CD1 ILE B 39 -14.508 19.669 3.331 1.00 0.00 C ATOM 0 H ILE B 39 -15.151 21.865 6.703 1.00 0.00 H new ATOM 0 HA ILE B 39 -14.789 23.839 4.769 1.00 0.00 H new ATOM 0 HB ILE B 39 -13.776 22.017 3.413 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -13.375 19.940 5.141 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -15.088 20.262 5.317 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -11.913 21.716 5.100 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -12.532 23.385 5.101 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -13.022 22.253 6.384 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -14.686 18.612 3.528 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -15.386 20.102 2.851 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -13.646 19.775 2.672 1.00 0.00 H new ATOM 1762 N ASN B 40 -17.175 21.675 4.025 1.00 0.00 N ATOM 1763 CA ASN B 40 -18.361 21.613 3.159 1.00 0.00 C ATOM 1764 C ASN B 40 -19.397 22.722 3.435 1.00 0.00 C ATOM 1765 O ASN B 40 -20.087 23.144 2.507 1.00 0.00 O ATOM 1766 CB ASN B 40 -18.942 20.204 3.089 1.00 0.00 C ATOM 1767 CG ASN B 40 -20.036 19.892 4.090 1.00 0.00 C ATOM 1768 OD1 ASN B 40 -21.177 20.318 3.977 1.00 0.00 O ATOM 1769 ND2 ASN B 40 -19.725 19.101 5.082 1.00 0.00 N ATOM 0 H ASN B 40 -17.105 20.946 4.735 1.00 0.00 H new ATOM 0 HA ASN B 40 -18.018 21.840 2.150 1.00 0.00 H new ATOM 0 HB2 ASN B 40 -19.337 20.043 2.086 1.00 0.00 H new ATOM 0 HB3 ASN B 40 -18.131 19.489 3.231 1.00 0.00 H new ATOM 0 HD21 ASN B 40 -20.435 18.837 5.765 1.00 0.00 H new ATOM 0 HD22 ASN B 40 -18.773 18.748 5.173 1.00 0.00 H new ATOM 1776 N ASP B 41 -19.445 23.284 4.645 1.00 0.00 N ATOM 1777 CA ASP B 41 -20.246 24.475 4.962 1.00 0.00 C ATOM 1778 C ASP B 41 -19.768 25.706 4.163 1.00 0.00 C ATOM 1779 O ASP B 41 -20.577 26.552 3.790 1.00 0.00 O ATOM 1780 CB ASP B 41 -20.222 24.696 6.487 1.00 0.00 C ATOM 1781 CG ASP B 41 -21.549 25.146 7.123 1.00 0.00 C ATOM 1782 OD1 ASP B 41 -22.594 25.244 6.437 1.00 0.00 O ATOM 1783 OD2 ASP B 41 -21.538 25.390 8.353 1.00 0.00 O ATOM 0 H ASP B 41 -18.924 22.923 5.444 1.00 0.00 H new ATOM 0 HA ASP B 41 -21.281 24.320 4.657 1.00 0.00 H new ATOM 0 HB2 ASP B 41 -19.910 23.767 6.964 1.00 0.00 H new ATOM 0 HB3 ASP B 41 -19.461 25.443 6.714 1.00 0.00 H new ATOM 1788 N ILE B 42 -18.484 25.779 3.794 1.00 0.00 N ATOM 1789 CA ILE B 42 -17.973 26.792 2.849 1.00 0.00 C ATOM 1790 C ILE B 42 -18.209 26.351 1.394 1.00 0.00 C ATOM 1791 O ILE B 42 -18.779 27.106 0.607 1.00 0.00 O ATOM 1792 CB ILE B 42 -16.489 27.151 3.129 1.00 0.00 C ATOM 1793 CG1 ILE B 42 -16.308 27.968 4.430 1.00 0.00 C ATOM 1794 CG2 ILE B 42 -15.891 28.004 1.994 1.00 0.00 C ATOM 1795 CD1 ILE B 42 -16.535 27.159 5.705 1.00 0.00 C ATOM 0 H ILE B 42 -17.767 25.141 4.139 1.00 0.00 H new ATOM 0 HA ILE B 42 -18.539 27.711 3.004 1.00 0.00 H new ATOM 0 HB ILE B 42 -15.980 26.191 3.215 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -15.300 28.383 4.449 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -17.000 28.810 4.418 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -14.851 28.237 2.223 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -15.941 27.449 1.057 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -16.458 28.930 1.898 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -16.390 27.801 6.574 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -17.552 26.766 5.710 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -15.826 26.332 5.742 1.00 0.00 H new ATOM 1807 N GLU B 43 -17.796 25.132 1.034 1.00 0.00 N ATOM 1808 CA GLU B 43 -17.727 24.647 -0.356 1.00 0.00 C ATOM 1809 C GLU B 43 -19.099 24.542 -1.038 1.00 0.00 C ATOM 1810 O GLU B 43 -19.245 24.865 -2.219 1.00 0.00 O ATOM 1811 CB GLU B 43 -17.056 23.263 -0.352 1.00 0.00 C ATOM 1812 CG GLU B 43 -16.425 22.848 -1.685 1.00 0.00 C ATOM 1813 CD GLU B 43 -15.251 23.765 -2.080 1.00 0.00 C ATOM 1814 OE1 GLU B 43 -14.111 23.526 -1.617 1.00 0.00 O ATOM 1815 OE2 GLU B 43 -15.468 24.730 -2.851 1.00 0.00 O ATOM 0 H GLU B 43 -17.492 24.435 1.714 1.00 0.00 H new ATOM 0 HA GLU B 43 -17.152 25.376 -0.928 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -16.284 23.252 0.418 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -17.798 22.516 -0.070 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -16.073 21.819 -1.614 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -17.183 22.872 -2.468 1.00 0.00 H new ATOM 1822 N THR B 44 -20.103 24.098 -0.278 1.00 0.00 N ATOM 1823 CA THR B 44 -21.501 23.956 -0.732 1.00 0.00 C ATOM 1824 C THR B 44 -22.520 24.649 0.185 1.00 0.00 C ATOM 1825 O THR B 44 -23.505 25.203 -0.312 1.00 0.00 O ATOM 1826 CB THR B 44 -21.840 22.475 -0.978 1.00 0.00 C ATOM 1827 OG1 THR B 44 -23.136 22.342 -1.523 1.00 0.00 O ATOM 1828 CG2 THR B 44 -21.763 21.605 0.275 1.00 0.00 C ATOM 0 H THR B 44 -19.970 23.819 0.694 1.00 0.00 H new ATOM 0 HA THR B 44 -21.581 24.485 -1.682 1.00 0.00 H new ATOM 0 HB THR B 44 -21.080 22.124 -1.676 1.00 0.00 H new ATOM 0 HG1 THR B 44 -23.332 21.394 -1.673 1.00 0.00 H new ATOM 0 HG21 THR B 44 -22.015 20.576 0.019 1.00 0.00 H new ATOM 0 HG22 THR B 44 -20.752 21.641 0.681 1.00 0.00 H new ATOM 0 HG23 THR B 44 -22.467 21.977 1.020 1.00 0.00 H new ATOM 1836 N GLY B 45 -22.280 24.718 1.505 1.00 0.00 N ATOM 1837 CA GLY B 45 -23.192 25.397 2.438 1.00 0.00 C ATOM 1838 C GLY B 45 -23.243 26.917 2.228 1.00 0.00 C ATOM 1839 O GLY B 45 -24.237 27.563 2.568 1.00 0.00 O ATOM 0 H GLY B 45 -21.458 24.310 1.951 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -24.195 24.986 2.321 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -22.879 25.187 3.461 1.00 0.00 H new ATOM 1843 N THR B 46 -22.195 27.477 1.613 1.00 0.00 N ATOM 1844 CA THR B 46 -22.009 28.910 1.339 1.00 0.00 C ATOM 1845 C THR B 46 -22.130 29.781 2.605 1.00 0.00 C ATOM 1846 O THR B 46 -22.825 30.799 2.616 1.00 0.00 O ATOM 1847 CB THR B 46 -22.873 29.389 0.152 1.00 0.00 C ATOM 1848 OG1 THR B 46 -22.931 28.417 -0.878 1.00 0.00 O ATOM 1849 CG2 THR B 46 -22.265 30.626 -0.511 1.00 0.00 C ATOM 0 H THR B 46 -21.413 26.916 1.275 1.00 0.00 H new ATOM 0 HA THR B 46 -20.977 29.044 1.016 1.00 0.00 H new ATOM 0 HB THR B 46 -23.858 29.590 0.573 1.00 0.00 H new ATOM 0 HG1 THR B 46 -23.487 28.752 -1.613 1.00 0.00 H new ATOM 0 HG21 THR B 46 -22.895 30.940 -1.343 1.00 0.00 H new ATOM 0 HG22 THR B 46 -22.198 31.434 0.218 1.00 0.00 H new ATOM 0 HG23 THR B 46 -21.268 30.387 -0.881 1.00 0.00 H new ATOM 1857 N LYS B 47 -21.445 29.364 3.685 1.00 0.00 N ATOM 1858 CA LYS B 47 -21.330 30.040 4.998 1.00 0.00 C ATOM 1859 C LYS B 47 -21.231 31.568 4.899 1.00 0.00 C ATOM 1860 O LYS B 47 -22.134 32.295 5.308 1.00 0.00 O ATOM 1861 CB LYS B 47 -20.084 29.473 5.725 1.00 0.00 C ATOM 1862 CG LYS B 47 -20.413 28.240 6.566 1.00 0.00 C ATOM 1863 CD LYS B 47 -21.218 28.636 7.803 1.00 0.00 C ATOM 1864 CE LYS B 47 -20.411 28.671 9.106 1.00 0.00 C ATOM 1865 NZ LYS B 47 -19.897 27.330 9.485 1.00 0.00 N ATOM 0 H LYS B 47 -20.921 28.489 3.667 1.00 0.00 H new ATOM 0 HA LYS B 47 -22.245 29.839 5.556 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -19.323 29.215 4.989 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -19.658 30.244 6.367 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -20.980 27.526 5.969 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -19.492 27.742 6.868 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -21.656 29.620 7.636 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -22.045 27.936 7.922 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -19.574 29.361 8.994 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -21.038 29.058 9.909 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -20.014 27.190 10.509 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -20.428 26.597 8.973 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -18.889 27.262 9.239 1.00 0.00 H new ATOM 1879 N ASN B 48 -20.120 32.008 4.316 1.00 0.00 N ATOM 1880 CA ASN B 48 -19.863 33.353 3.781 1.00 0.00 C ATOM 1881 C ASN B 48 -20.197 34.516 4.748 1.00 0.00 C ATOM 1882 O ASN B 48 -20.837 35.501 4.367 1.00 0.00 O ATOM 1883 CB ASN B 48 -20.519 33.450 2.386 1.00 0.00 C ATOM 1884 CG ASN B 48 -20.058 34.666 1.592 1.00 0.00 C ATOM 1885 OD1 ASN B 48 -18.872 34.928 1.442 1.00 0.00 O ATOM 1886 ND2 ASN B 48 -20.969 35.446 1.053 1.00 0.00 N ATOM 0 H ASN B 48 -19.314 31.395 4.193 1.00 0.00 H new ATOM 0 HA ASN B 48 -18.787 33.487 3.669 1.00 0.00 H new ATOM 0 HB2 ASN B 48 -20.291 32.547 1.820 1.00 0.00 H new ATOM 0 HB3 ASN B 48 -21.602 33.489 2.502 1.00 0.00 H new ATOM 0 HD21 ASN B 48 -20.686 36.264 0.514 1.00 0.00 H new ATOM 0 HD22 ASN B 48 -21.959 35.233 1.174 1.00 0.00 H new ATOM 1893 N VAL B 49 -19.759 34.400 6.008 1.00 0.00 N ATOM 1894 CA VAL B 49 -19.804 35.489 7.009 1.00 0.00 C ATOM 1895 C VAL B 49 -18.494 36.306 6.977 1.00 0.00 C ATOM 1896 O VAL B 49 -17.717 36.220 6.022 1.00 0.00 O ATOM 1897 CB VAL B 49 -20.195 34.969 8.420 1.00 0.00 C ATOM 1898 CG1 VAL B 49 -21.395 34.015 8.371 1.00 0.00 C ATOM 1899 CG2 VAL B 49 -19.058 34.288 9.198 1.00 0.00 C ATOM 0 H VAL B 49 -19.356 33.537 6.372 1.00 0.00 H new ATOM 0 HA VAL B 49 -20.603 36.179 6.740 1.00 0.00 H new ATOM 0 HB VAL B 49 -20.456 35.879 8.960 1.00 0.00 H new ATOM 0 HG11 VAL B 49 -21.632 33.677 9.380 1.00 0.00 H new ATOM 0 HG12 VAL B 49 -22.256 34.535 7.950 1.00 0.00 H new ATOM 0 HG13 VAL B 49 -21.151 33.155 7.748 1.00 0.00 H new ATOM 0 HG21 VAL B 49 -19.428 33.959 10.169 1.00 0.00 H new ATOM 0 HG22 VAL B 49 -18.698 33.426 8.636 1.00 0.00 H new ATOM 0 HG23 VAL B 49 -18.241 34.995 9.341 1.00 0.00 H new ATOM 1909 N ASP B 50 -18.232 37.100 8.017 1.00 0.00 N ATOM 1910 CA ASP B 50 -16.904 37.650 8.335 1.00 0.00 C ATOM 1911 C ASP B 50 -15.820 36.555 8.519 1.00 0.00 C ATOM 1912 O ASP B 50 -16.102 35.356 8.432 1.00 0.00 O ATOM 1913 CB ASP B 50 -17.060 38.488 9.620 1.00 0.00 C ATOM 1914 CG ASP B 50 -15.983 39.573 9.827 1.00 0.00 C ATOM 1915 OD1 ASP B 50 -15.083 39.739 8.968 1.00 0.00 O ATOM 1916 OD2 ASP B 50 -16.039 40.272 10.866 1.00 0.00 O ATOM 0 H ASP B 50 -18.952 37.388 8.680 1.00 0.00 H new ATOM 0 HA ASP B 50 -16.558 38.258 7.499 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -18.039 38.967 9.606 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -17.046 37.816 10.478 1.00 0.00 H new ATOM 1921 N GLY B 51 -14.573 36.927 8.838 1.00 0.00 N ATOM 1922 CA GLY B 51 -13.457 36.000 9.081 1.00 0.00 C ATOM 1923 C GLY B 51 -13.666 34.907 10.129 1.00 0.00 C ATOM 1924 O GLY B 51 -12.811 34.038 10.228 1.00 0.00 O ATOM 0 H GLY B 51 -14.305 37.906 8.937 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -13.208 35.517 8.136 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -12.589 36.589 9.377 1.00 0.00 H new ATOM 1928 N THR B 52 -14.762 34.894 10.889 1.00 0.00 N ATOM 1929 CA THR B 52 -15.150 33.797 11.784 1.00 0.00 C ATOM 1930 C THR B 52 -15.038 32.432 11.094 1.00 0.00 C ATOM 1931 O THR B 52 -14.205 31.616 11.483 1.00 0.00 O ATOM 1932 CB THR B 52 -16.580 34.039 12.296 1.00 0.00 C ATOM 1933 OG1 THR B 52 -16.600 35.208 13.087 1.00 0.00 O ATOM 1934 CG2 THR B 52 -17.112 32.885 13.138 1.00 0.00 C ATOM 0 H THR B 52 -15.426 35.669 10.901 1.00 0.00 H new ATOM 0 HA THR B 52 -14.461 33.780 12.629 1.00 0.00 H new ATOM 0 HB THR B 52 -17.218 34.136 11.418 1.00 0.00 H new ATOM 0 HG1 THR B 52 -17.510 35.366 13.414 1.00 0.00 H new ATOM 0 HG21 THR B 52 -18.125 33.114 13.470 1.00 0.00 H new ATOM 0 HG22 THR B 52 -17.124 31.974 12.540 1.00 0.00 H new ATOM 0 HG23 THR B 52 -16.469 32.741 14.006 1.00 0.00 H new ATOM 1942 N THR B 53 -15.825 32.166 10.045 1.00 0.00 N ATOM 1943 CA THR B 53 -15.869 30.838 9.398 1.00 0.00 C ATOM 1944 C THR B 53 -14.547 30.474 8.706 1.00 0.00 C ATOM 1945 O THR B 53 -14.099 29.326 8.770 1.00 0.00 O ATOM 1946 CB THR B 53 -17.075 30.784 8.441 1.00 0.00 C ATOM 1947 OG1 THR B 53 -17.434 29.456 8.159 1.00 0.00 O ATOM 1948 CG2 THR B 53 -16.887 31.534 7.120 1.00 0.00 C ATOM 0 H THR B 53 -16.446 32.854 9.620 1.00 0.00 H new ATOM 0 HA THR B 53 -16.000 30.077 10.168 1.00 0.00 H new ATOM 0 HB THR B 53 -17.869 31.298 8.982 1.00 0.00 H new ATOM 0 HG1 THR B 53 -17.824 29.406 7.261 1.00 0.00 H new ATOM 0 HG21 THR B 53 -17.789 31.438 6.515 1.00 0.00 H new ATOM 0 HG22 THR B 53 -16.698 32.588 7.324 1.00 0.00 H new ATOM 0 HG23 THR B 53 -16.040 31.111 6.579 1.00 0.00 H new ATOM 1956 N TYR B 54 -13.872 31.477 8.131 1.00 0.00 N ATOM 1957 CA TYR B 54 -12.516 31.374 7.583 1.00 0.00 C ATOM 1958 C TYR B 54 -11.545 30.876 8.642 1.00 0.00 C ATOM 1959 O TYR B 54 -10.880 29.858 8.460 1.00 0.00 O ATOM 1960 CB TYR B 54 -12.040 32.757 7.123 1.00 0.00 C ATOM 1961 CG TYR B 54 -12.703 33.238 5.851 1.00 0.00 C ATOM 1962 CD1 TYR B 54 -13.947 33.897 5.897 1.00 0.00 C ATOM 1963 CD2 TYR B 54 -12.075 32.996 4.614 1.00 0.00 C ATOM 1964 CE1 TYR B 54 -14.559 34.328 4.705 1.00 0.00 C ATOM 1965 CE2 TYR B 54 -12.685 33.425 3.420 1.00 0.00 C ATOM 1966 CZ TYR B 54 -13.929 34.096 3.462 1.00 0.00 C ATOM 1967 OH TYR B 54 -14.525 34.518 2.313 1.00 0.00 O ATOM 0 H TYR B 54 -14.268 32.412 8.032 1.00 0.00 H new ATOM 0 HA TYR B 54 -12.542 30.675 6.747 1.00 0.00 H new ATOM 0 HB2 TYR B 54 -12.231 33.479 7.917 1.00 0.00 H new ATOM 0 HB3 TYR B 54 -10.961 32.728 6.971 1.00 0.00 H new ATOM 0 HD1 TYR B 54 -14.431 34.072 6.847 1.00 0.00 H new ATOM 0 HD2 TYR B 54 -11.126 32.482 4.581 1.00 0.00 H new ATOM 0 HE1 TYR B 54 -15.511 34.837 4.741 1.00 0.00 H new ATOM 0 HE2 TYR B 54 -12.203 33.242 2.471 1.00 0.00 H new ATOM 0 HH TYR B 54 -13.962 34.282 1.547 1.00 0.00 H new ATOM 1977 N LYS B 55 -11.498 31.584 9.774 1.00 0.00 N ATOM 1978 CA LYS B 55 -10.638 31.322 10.895 1.00 0.00 C ATOM 1979 C LYS B 55 -10.889 29.949 11.508 1.00 0.00 C ATOM 1980 O LYS B 55 -9.920 29.231 11.702 1.00 0.00 O ATOM 1981 CB LYS B 55 -10.741 32.519 11.844 1.00 0.00 C ATOM 1982 CG LYS B 55 -9.623 32.424 12.890 1.00 0.00 C ATOM 1983 CD LYS B 55 -8.341 32.986 12.253 1.00 0.00 C ATOM 1984 CE LYS B 55 -7.093 32.415 12.935 1.00 0.00 C ATOM 1985 NZ LYS B 55 -5.844 32.993 12.371 1.00 0.00 N ATOM 0 H LYS B 55 -12.097 32.395 9.925 1.00 0.00 H new ATOM 0 HA LYS B 55 -9.594 31.242 10.591 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -10.656 33.451 11.285 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -11.715 32.529 12.333 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -9.886 32.990 13.784 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -9.475 31.389 13.199 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -8.322 32.744 11.190 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -8.338 34.073 12.332 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -7.138 32.619 14.005 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -7.078 31.331 12.818 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -5.021 32.583 12.857 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -5.789 32.777 11.355 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -5.847 34.024 12.506 1.00 0.00 H new ATOM 1999 N LYS B 56 -12.138 29.512 11.698 1.00 0.00 N ATOM 2000 CA LYS B 56 -12.442 28.118 12.108 1.00 0.00 C ATOM 2001 C LYS B 56 -11.849 27.083 11.117 1.00 0.00 C ATOM 2002 O LYS B 56 -11.154 26.147 11.516 1.00 0.00 O ATOM 2003 CB LYS B 56 -13.948 27.943 12.366 1.00 0.00 C ATOM 2004 CG LYS B 56 -14.332 28.379 13.791 1.00 0.00 C ATOM 2005 CD LYS B 56 -14.741 29.854 13.878 1.00 0.00 C ATOM 2006 CE LYS B 56 -15.181 30.179 15.302 1.00 0.00 C ATOM 2007 NZ LYS B 56 -16.573 29.747 15.605 1.00 0.00 N ATOM 0 H LYS B 56 -12.964 30.098 11.576 1.00 0.00 H new ATOM 0 HA LYS B 56 -11.944 27.918 13.057 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -14.513 28.529 11.641 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -14.225 26.899 12.217 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -15.155 27.758 14.145 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -13.489 28.202 14.459 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -13.905 30.491 13.590 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -15.553 30.059 13.180 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -14.499 29.699 16.003 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -15.099 31.254 15.463 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -17.186 30.583 15.686 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -16.921 29.136 14.839 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -16.586 29.220 16.502 1.00 0.00 H new ATOM 2021 N LEU B 57 -11.990 27.290 9.811 1.00 0.00 N ATOM 2022 CA LEU B 57 -11.489 26.350 8.797 1.00 0.00 C ATOM 2023 C LEU B 57 -9.960 26.335 8.689 1.00 0.00 C ATOM 2024 O LEU B 57 -9.361 25.268 8.552 1.00 0.00 O ATOM 2025 CB LEU B 57 -12.217 26.681 7.493 1.00 0.00 C ATOM 2026 CG LEU B 57 -11.763 25.964 6.206 1.00 0.00 C ATOM 2027 CD1 LEU B 57 -12.888 26.081 5.178 1.00 0.00 C ATOM 2028 CD2 LEU B 57 -10.518 26.572 5.550 1.00 0.00 C ATOM 0 H LEU B 57 -12.453 28.111 9.420 1.00 0.00 H new ATOM 0 HA LEU B 57 -11.709 25.321 9.081 1.00 0.00 H new ATOM 0 HB2 LEU B 57 -13.276 26.466 7.638 1.00 0.00 H new ATOM 0 HB3 LEU B 57 -12.129 27.754 7.325 1.00 0.00 H new ATOM 0 HG LEU B 57 -11.525 24.941 6.496 1.00 0.00 H new ATOM 0 HD11 LEU B 57 -12.592 25.581 4.256 1.00 0.00 H new ATOM 0 HD12 LEU B 57 -13.790 25.613 5.571 1.00 0.00 H new ATOM 0 HD13 LEU B 57 -13.085 27.133 4.973 1.00 0.00 H new ATOM 0 HD21 LEU B 57 -10.268 26.008 4.652 1.00 0.00 H new ATOM 0 HD22 LEU B 57 -10.718 27.610 5.283 1.00 0.00 H new ATOM 0 HD23 LEU B 57 -9.682 26.532 6.249 1.00 0.00 H new ATOM 2040 N VAL B 58 -9.315 27.497 8.787 1.00 0.00 N ATOM 2041 CA VAL B 58 -7.853 27.610 8.697 1.00 0.00 C ATOM 2042 C VAL B 58 -7.164 27.302 10.036 1.00 0.00 C ATOM 2043 O VAL B 58 -6.043 26.800 10.050 1.00 0.00 O ATOM 2044 CB VAL B 58 -7.465 28.960 8.060 1.00 0.00 C ATOM 2045 CG1 VAL B 58 -7.599 30.140 9.017 1.00 0.00 C ATOM 2046 CG2 VAL B 58 -6.054 28.959 7.477 1.00 0.00 C ATOM 0 H VAL B 58 -9.788 28.389 8.931 1.00 0.00 H new ATOM 0 HA VAL B 58 -7.472 26.839 8.027 1.00 0.00 H new ATOM 0 HB VAL B 58 -8.184 29.086 7.250 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -7.311 31.058 8.505 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -8.633 30.221 9.352 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -6.949 29.985 9.878 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -5.839 29.936 7.043 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -5.334 28.746 8.267 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -5.980 28.194 6.704 1.00 0.00 H new ATOM 2056 N THR B 59 -7.849 27.480 11.173 1.00 0.00 N ATOM 2057 CA THR B 59 -7.329 27.067 12.494 1.00 0.00 C ATOM 2058 C THR B 59 -7.329 25.543 12.661 1.00 0.00 C ATOM 2059 O THR B 59 -6.412 24.982 13.284 1.00 0.00 O ATOM 2060 CB THR B 59 -8.063 27.750 13.659 1.00 0.00 C ATOM 2061 OG1 THR B 59 -7.269 27.738 14.817 1.00 0.00 O ATOM 2062 CG2 THR B 59 -9.381 27.084 14.030 1.00 0.00 C ATOM 0 H THR B 59 -8.773 27.911 11.210 1.00 0.00 H new ATOM 0 HA THR B 59 -6.293 27.405 12.527 1.00 0.00 H new ATOM 0 HB THR B 59 -8.265 28.761 13.306 1.00 0.00 H new ATOM 0 HG1 THR B 59 -6.715 28.546 14.842 1.00 0.00 H new ATOM 0 HG21 THR B 59 -9.840 27.622 14.859 1.00 0.00 H new ATOM 0 HG22 THR B 59 -10.052 27.101 13.171 1.00 0.00 H new ATOM 0 HG23 THR B 59 -9.196 26.051 14.326 1.00 0.00 H new ATOM 2070 N LEU B 60 -8.339 24.868 12.070 1.00 0.00 N ATOM 2071 CA LEU B 60 -8.392 23.395 12.025 1.00 0.00 C ATOM 2072 C LEU B 60 -7.023 22.848 11.615 1.00 0.00 C ATOM 2073 O LEU B 60 -6.388 22.186 12.429 1.00 0.00 O ATOM 2074 CB LEU B 60 -9.486 22.862 11.082 1.00 0.00 C ATOM 2075 CG LEU B 60 -10.735 22.261 11.746 1.00 0.00 C ATOM 2076 CD1 LEU B 60 -10.495 21.054 12.655 1.00 0.00 C ATOM 2077 CD2 LEU B 60 -11.529 23.296 12.519 1.00 0.00 C ATOM 0 H LEU B 60 -9.130 25.325 11.617 1.00 0.00 H new ATOM 0 HA LEU B 60 -8.651 23.048 13.025 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -9.804 23.679 10.434 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -9.042 22.101 10.441 1.00 0.00 H new ATOM 0 HG LEU B 60 -11.303 21.898 10.890 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -11.445 20.715 13.068 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -10.042 20.248 12.078 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -9.827 21.338 13.468 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -12.402 22.823 12.970 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -10.903 23.724 13.302 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -11.854 24.086 11.842 1.00 0.00 H new ATOM 2089 N TYR B 61 -6.526 23.228 10.433 1.00 0.00 N ATOM 2090 CA TYR B 61 -5.183 22.804 9.972 1.00 0.00 C ATOM 2091 C TYR B 61 -4.054 23.408 10.816 1.00 0.00 C ATOM 2092 O TYR B 61 -3.096 22.700 11.127 1.00 0.00 O ATOM 2093 CB TYR B 61 -4.935 23.022 8.462 1.00 0.00 C ATOM 2094 CG TYR B 61 -3.954 24.130 8.083 1.00 0.00 C ATOM 2095 CD1 TYR B 61 -2.578 23.843 7.981 1.00 0.00 C ATOM 2096 CD2 TYR B 61 -4.400 25.438 7.820 1.00 0.00 C ATOM 2097 CE1 TYR B 61 -1.656 24.838 7.616 1.00 0.00 C ATOM 2098 CE2 TYR B 61 -3.476 26.447 7.474 1.00 0.00 C ATOM 2099 CZ TYR B 61 -2.100 26.151 7.374 1.00 0.00 C ATOM 2100 OH TYR B 61 -1.199 27.120 7.053 1.00 0.00 O ATOM 0 H TYR B 61 -7.025 23.826 9.774 1.00 0.00 H new ATOM 0 HA TYR B 61 -5.170 21.725 10.124 1.00 0.00 H new ATOM 0 HB2 TYR B 61 -4.572 22.086 8.038 1.00 0.00 H new ATOM 0 HB3 TYR B 61 -5.892 23.237 7.987 1.00 0.00 H new ATOM 0 HD1 TYR B 61 -2.227 22.843 8.187 1.00 0.00 H new ATOM 0 HD2 TYR B 61 -5.453 25.671 7.883 1.00 0.00 H new ATOM 0 HE1 TYR B 61 -0.608 24.595 7.521 1.00 0.00 H new ATOM 0 HE2 TYR B 61 -3.824 27.452 7.285 1.00 0.00 H new ATOM 0 HH TYR B 61 -1.667 27.970 6.916 1.00 0.00 H new ATOM 2110 N ASP B 62 -4.192 24.668 11.247 1.00 0.00 N ATOM 2111 CA ASP B 62 -3.184 25.358 12.066 1.00 0.00 C ATOM 2112 C ASP B 62 -2.813 24.566 13.330 1.00 0.00 C ATOM 2113 O ASP B 62 -1.684 24.718 13.801 1.00 0.00 O ATOM 2114 CB ASP B 62 -3.638 26.770 12.457 1.00 0.00 C ATOM 2115 CG ASP B 62 -2.521 27.574 13.143 1.00 0.00 C ATOM 2116 OD1 ASP B 62 -1.590 28.040 12.446 1.00 0.00 O ATOM 2117 OD2 ASP B 62 -2.591 27.764 14.382 1.00 0.00 O ATOM 0 H ASP B 62 -5.009 25.241 11.037 1.00 0.00 H new ATOM 0 HA ASP B 62 -2.295 25.435 11.441 1.00 0.00 H new ATOM 0 HB2 ASP B 62 -3.970 27.302 11.566 1.00 0.00 H new ATOM 0 HB3 ASP B 62 -4.496 26.701 13.126 1.00 0.00 H new ATOM 2122 N ARG B 63 -3.694 23.676 13.841 1.00 0.00 N ATOM 2123 CA ARG B 63 -3.265 22.686 14.857 1.00 0.00 C ATOM 2124 C ARG B 63 -3.364 21.207 14.471 1.00 0.00 C ATOM 2125 O ARG B 63 -2.521 20.447 14.931 1.00 0.00 O ATOM 2126 CB ARG B 63 -3.876 22.982 16.237 1.00 0.00 C ATOM 2127 CG ARG B 63 -3.638 24.400 16.767 1.00 0.00 C ATOM 2128 CD ARG B 63 -2.159 24.749 16.965 1.00 0.00 C ATOM 2129 NE ARG B 63 -1.876 26.151 16.615 1.00 0.00 N ATOM 2130 CZ ARG B 63 -0.894 26.922 17.028 1.00 0.00 C ATOM 2131 NH1 ARG B 63 -0.102 26.609 18.016 1.00 0.00 N ATOM 2132 NH2 ARG B 63 -0.705 28.047 16.411 1.00 0.00 N ATOM 0 H ARG B 63 -4.678 23.621 13.577 1.00 0.00 H new ATOM 0 HA ARG B 63 -2.187 22.837 14.915 1.00 0.00 H new ATOM 0 HB2 ARG B 63 -4.951 22.806 16.186 1.00 0.00 H new ATOM 0 HB3 ARG B 63 -3.471 22.270 16.956 1.00 0.00 H new ATOM 0 HG2 ARG B 63 -4.080 25.115 16.074 1.00 0.00 H new ATOM 0 HG3 ARG B 63 -4.159 24.514 17.718 1.00 0.00 H new ATOM 0 HD2 ARG B 63 -1.879 24.570 18.003 1.00 0.00 H new ATOM 0 HD3 ARG B 63 -1.545 24.090 16.351 1.00 0.00 H new ATOM 0 HE ARG B 63 -2.531 26.583 15.963 1.00 0.00 H new ATOM 0 HH11 ARG B 63 -0.229 25.726 18.511 1.00 0.00 H new ATOM 0 HH12 ARG B 63 0.644 27.247 18.293 1.00 0.00 H new ATOM 0 HH21 ARG B 63 -1.309 28.309 15.632 1.00 0.00 H new ATOM 0 HH22 ARG B 63 0.048 28.670 16.705 1.00 0.00 H new ATOM 2146 N PHE B 64 -4.263 20.785 13.588 1.00 0.00 N ATOM 2147 CA PHE B 64 -4.367 19.382 13.154 1.00 0.00 C ATOM 2148 C PHE B 64 -3.138 18.907 12.352 1.00 0.00 C ATOM 2149 O PHE B 64 -2.632 17.807 12.586 1.00 0.00 O ATOM 2150 CB PHE B 64 -5.646 19.220 12.324 1.00 0.00 C ATOM 2151 CG PHE B 64 -5.749 17.903 11.573 1.00 0.00 C ATOM 2152 CD1 PHE B 64 -6.264 16.750 12.191 1.00 0.00 C ATOM 2153 CD2 PHE B 64 -5.285 17.825 10.249 1.00 0.00 C ATOM 2154 CE1 PHE B 64 -6.314 15.533 11.484 1.00 0.00 C ATOM 2155 CE2 PHE B 64 -5.323 16.613 9.542 1.00 0.00 C ATOM 2156 CZ PHE B 64 -5.836 15.461 10.163 1.00 0.00 C ATOM 0 H PHE B 64 -4.945 21.402 13.148 1.00 0.00 H new ATOM 0 HA PHE B 64 -4.406 18.755 14.045 1.00 0.00 H new ATOM 0 HB2 PHE B 64 -6.507 19.315 12.985 1.00 0.00 H new ATOM 0 HB3 PHE B 64 -5.704 20.038 11.606 1.00 0.00 H new ATOM 0 HD1 PHE B 64 -6.622 16.798 13.209 1.00 0.00 H new ATOM 0 HD2 PHE B 64 -4.894 18.710 9.769 1.00 0.00 H new ATOM 0 HE1 PHE B 64 -6.721 14.652 11.958 1.00 0.00 H new ATOM 0 HE2 PHE B 64 -4.960 16.566 8.526 1.00 0.00 H new ATOM 0 HZ PHE B 64 -5.863 14.523 9.628 1.00 0.00 H new ATOM 2166 N ARG B 65 -2.634 19.722 11.408 1.00 0.00 N ATOM 2167 CA ARG B 65 -1.489 19.388 10.550 1.00 0.00 C ATOM 2168 C ARG B 65 -0.156 19.479 11.293 1.00 0.00 C ATOM 2169 O ARG B 65 0.767 18.713 11.020 1.00 0.00 O ATOM 2170 CB ARG B 65 -1.528 20.364 9.358 1.00 0.00 C ATOM 2171 CG ARG B 65 -2.566 20.028 8.285 1.00 0.00 C ATOM 2172 CD ARG B 65 -2.311 18.685 7.592 1.00 0.00 C ATOM 2173 NE ARG B 65 -1.228 18.748 6.587 1.00 0.00 N ATOM 2174 CZ ARG B 65 0.025 18.344 6.681 1.00 0.00 C ATOM 2175 NH1 ARG B 65 0.573 17.935 7.790 1.00 0.00 N ATOM 2176 NH2 ARG B 65 0.760 18.350 5.609 1.00 0.00 N ATOM 0 H ARG B 65 -3.020 20.647 11.219 1.00 0.00 H new ATOM 0 HA ARG B 65 -1.565 18.353 10.217 1.00 0.00 H new ATOM 0 HB2 ARG B 65 -1.728 21.367 9.735 1.00 0.00 H new ATOM 0 HB3 ARG B 65 -0.542 20.388 8.894 1.00 0.00 H new ATOM 0 HG2 ARG B 65 -3.556 20.011 8.740 1.00 0.00 H new ATOM 0 HG3 ARG B 65 -2.573 20.820 7.536 1.00 0.00 H new ATOM 0 HD2 ARG B 65 -2.058 17.937 8.344 1.00 0.00 H new ATOM 0 HD3 ARG B 65 -3.229 18.353 7.108 1.00 0.00 H new ATOM 0 HE ARG B 65 -1.487 19.164 5.692 1.00 0.00 H new ATOM 0 HH11 ARG B 65 0.027 17.915 8.651 1.00 0.00 H new ATOM 0 HH12 ARG B 65 1.548 17.635 7.797 1.00 0.00 H new ATOM 0 HH21 ARG B 65 0.365 18.662 4.722 1.00 0.00 H new ATOM 0 HH22 ARG B 65 1.731 18.043 5.655 1.00 0.00 H new ATOM 2190 N PHE B 66 -0.101 20.428 12.217 1.00 0.00 N ATOM 2191 CA PHE B 66 1.086 20.804 13.005 1.00 0.00 C ATOM 2192 C PHE B 66 1.184 20.208 14.430 1.00 0.00 C ATOM 2193 O PHE B 66 2.144 19.497 14.730 1.00 0.00 O ATOM 2194 CB PHE B 66 1.192 22.335 13.065 1.00 0.00 C ATOM 2195 CG PHE B 66 1.504 23.014 11.743 1.00 0.00 C ATOM 2196 CD1 PHE B 66 2.726 22.764 11.087 1.00 0.00 C ATOM 2197 CD2 PHE B 66 0.595 23.933 11.188 1.00 0.00 C ATOM 2198 CE1 PHE B 66 3.032 23.426 9.884 1.00 0.00 C ATOM 2199 CE2 PHE B 66 0.910 24.612 9.998 1.00 0.00 C ATOM 2200 CZ PHE B 66 2.125 24.353 9.340 1.00 0.00 C ATOM 0 H PHE B 66 -0.918 20.990 12.456 1.00 0.00 H new ATOM 0 HA PHE B 66 1.927 20.358 12.474 1.00 0.00 H new ATOM 0 HB2 PHE B 66 0.252 22.734 13.447 1.00 0.00 H new ATOM 0 HB3 PHE B 66 1.967 22.602 13.784 1.00 0.00 H new ATOM 0 HD1 PHE B 66 3.430 22.062 11.509 1.00 0.00 H new ATOM 0 HD2 PHE B 66 -0.349 24.118 11.678 1.00 0.00 H new ATOM 0 HE1 PHE B 66 3.964 23.222 9.378 1.00 0.00 H new ATOM 0 HE2 PHE B 66 0.218 25.333 9.589 1.00 0.00 H new ATOM 0 HZ PHE B 66 2.361 24.865 8.419 1.00 0.00 H new ATOM 2210 N GLU B 67 0.249 20.537 15.329 1.00 0.00 N ATOM 2211 CA GLU B 67 0.413 20.407 16.793 1.00 0.00 C ATOM 2212 C GLU B 67 -0.225 19.169 17.443 1.00 0.00 C ATOM 2213 O GLU B 67 0.380 18.553 18.327 1.00 0.00 O ATOM 2214 CB GLU B 67 -0.135 21.665 17.499 1.00 0.00 C ATOM 2215 CG GLU B 67 0.779 22.890 17.350 1.00 0.00 C ATOM 2216 CD GLU B 67 2.189 22.668 17.935 1.00 0.00 C ATOM 2217 OE1 GLU B 67 2.339 22.678 19.181 1.00 0.00 O ATOM 2218 OE2 GLU B 67 3.157 22.497 17.156 1.00 0.00 O ATOM 0 H GLU B 67 -0.662 20.909 15.061 1.00 0.00 H new ATOM 0 HA GLU B 67 1.488 20.288 16.927 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -1.118 21.902 17.093 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -0.271 21.449 18.559 1.00 0.00 H new ATOM 0 HG2 GLU B 67 0.866 23.144 16.294 1.00 0.00 H new ATOM 0 HG3 GLU B 67 0.317 23.743 17.846 1.00 0.00 H new ATOM 2225 N ASN B 68 -1.446 18.832 17.030 1.00 0.00 N ATOM 2226 CA ASN B 68 -2.277 17.746 17.565 1.00 0.00 C ATOM 2227 C ASN B 68 -2.823 16.800 16.469 1.00 0.00 C ATOM 2228 O ASN B 68 -4.046 16.774 16.202 1.00 0.00 O ATOM 2229 CB ASN B 68 -3.324 18.304 18.566 1.00 0.00 C ATOM 2230 CG ASN B 68 -4.048 19.582 18.150 1.00 0.00 C ATOM 2231 OD1 ASN B 68 -4.752 19.664 17.153 1.00 0.00 O ATOM 2232 ND2 ASN B 68 -3.919 20.636 18.923 1.00 0.00 N ATOM 2233 OXT ASN B 68 -2.002 16.032 15.916 1.00 0.00 O ATOM 0 H ASN B 68 -1.910 19.334 16.273 1.00 0.00 H new ATOM 0 HA ASN B 68 -1.645 17.078 18.151 1.00 0.00 H new ATOM 0 HB2 ASN B 68 -4.071 17.531 18.745 1.00 0.00 H new ATOM 0 HB3 ASN B 68 -2.823 18.489 19.516 1.00 0.00 H new ATOM 0 HD21 ASN B 68 -4.402 21.503 18.688 1.00 0.00 H new ATOM 0 HD22 ASN B 68 -3.336 20.587 19.759 1.00 0.00 H new TER 2240 ASN B 68