USER MOD reduce.3.24.130724 H: found=0, std=0, add=1143, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1141 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 90 CYS SG : rot 170:sc= 0.206 USER MOD Set 1.2: A 94 THR OG1 : rot -156:sc= 1.23 USER MOD Set 1.3: A 132 GLN : amide:sc= 2.47 K(o=3.9,f=-3.8!) USER MOD Set 2.1: A 36 LYS NZ :NH3+ 177:sc= 1.48 (180deg=0.208) USER MOD Set 2.2: A 112 HIS : no HE2:sc= 1.97 K(o=3.5,f=-9.6!) USER MOD Single : A 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 MET CE :methyl 180:sc= -0.909 (180deg=-0.909) USER MOD Single : A 41 TYR OH : rot -178:sc= 1.31 USER MOD Single : A 46 THR OG1 : rot -62:sc= 1.26 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 55 THR OG1 : rot -85:sc= 1.28 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 CYS SG : rot -71:sc= 0.631 USER MOD Single : A 70 GLN : amide:sc= 1.19 K(o=1.2,f=-0.3) USER MOD Single : A 73 ASN : amide:sc= -0.0375 K(o=-0.037,f=-3.9!) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot -68:sc= 1.21 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HD1:sc= -0.0173 X(o=-0.017,f=0) USER MOD Single : A 91 SER OG : rot 180:sc= 0.00429 USER MOD Single : A 99 CYS SG : rot -40:sc= -0.109 USER MOD Single : A 103 LYS NZ :NH3+ -163:sc= 1.01 (180deg=0.793) USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 CYS SG : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot -179:sc= 1.08 USER MOD Single : A 119 SER OG : rot 120:sc= 0.591 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 HIS : no HD1:sc= -0.974 X(o=-0.97,f=-0.89) USER MOD Single : A 124 SER OG : rot -88:sc= 1.25 USER MOD Single : A 125 THR OG1 : rot 180:sc=0.000207 USER MOD Single : A 130 ASN : amide:sc= 0.315 K(o=0.32,f=-0.36) USER MOD Single : A 131 LYS NZ :NH3+ 160:sc= 0.718 (180deg=0.473) USER MOD Single : A 134 ASN : amide:sc= 0.917 K(o=0.92,f=-2.1) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl -175:sc= 0 (180deg=-0.061) USER MOD Single : A 145 ASN : amide:sc= 0.386 K(o=0.39,f=-5!) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= 0.344 K(o=0.34,f=-3.8!) USER MOD Single : A 155 CYS SG : rot 73:sc= 0.328 USER MOD Single : A 161 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 165 HIS : no HE2:sc= 0.201 K(o=0.2,f=-3.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 27 12.013 4.473 2.196 1.00 0.00 N ATOM 2 CA MET A 27 11.167 3.300 1.817 1.00 0.00 C ATOM 3 C MET A 27 11.857 2.405 0.770 1.00 0.00 C ATOM 4 O MET A 27 12.794 2.845 0.099 1.00 0.00 O ATOM 5 CB MET A 27 9.726 3.712 1.406 1.00 0.00 C ATOM 6 CG MET A 27 9.576 4.680 0.215 1.00 0.00 C ATOM 7 SD MET A 27 9.961 4.025 -1.434 1.00 0.00 S ATOM 8 CE MET A 27 9.666 5.517 -2.424 1.00 0.00 C ATOM 0 HA MET A 27 11.055 2.691 2.714 1.00 0.00 H new ATOM 0 HB2 MET A 27 9.170 2.804 1.174 1.00 0.00 H new ATOM 0 HB3 MET A 27 9.246 4.167 2.272 1.00 0.00 H new ATOM 0 HG2 MET A 27 8.549 5.045 0.203 1.00 0.00 H new ATOM 0 HG3 MET A 27 10.219 5.541 0.396 1.00 0.00 H new ATOM 0 HE1 MET A 27 9.856 5.300 -3.475 1.00 0.00 H new ATOM 0 HE2 MET A 27 8.631 5.837 -2.300 1.00 0.00 H new ATOM 0 HE3 MET A 27 10.334 6.312 -2.092 1.00 0.00 H new ATOM 20 N ARG A 28 11.404 1.146 0.627 1.00 0.00 N ATOM 21 CA ARG A 28 11.984 0.161 -0.313 1.00 0.00 C ATOM 22 C ARG A 28 11.393 0.252 -1.732 1.00 0.00 C ATOM 23 O ARG A 28 12.118 0.052 -2.709 1.00 0.00 O ATOM 24 CB ARG A 28 11.796 -1.265 0.240 1.00 0.00 C ATOM 25 CG ARG A 28 12.601 -1.502 1.529 1.00 0.00 C ATOM 26 CD ARG A 28 12.462 -2.954 2.006 1.00 0.00 C ATOM 27 NE ARG A 28 13.218 -3.189 3.253 1.00 0.00 N ATOM 28 CZ ARG A 28 14.510 -3.484 3.366 1.00 0.00 C ATOM 29 NH1 ARG A 28 15.301 -3.603 2.319 1.00 0.00 N ATOM 30 NH2 ARG A 28 15.031 -3.666 4.561 1.00 0.00 N ATOM 0 H ARG A 28 10.619 0.778 1.164 1.00 0.00 H new ATOM 0 HA ARG A 28 13.044 0.398 -0.399 1.00 0.00 H new ATOM 0 HB2 ARG A 28 10.738 -1.439 0.438 1.00 0.00 H new ATOM 0 HB3 ARG A 28 12.102 -1.989 -0.515 1.00 0.00 H new ATOM 0 HG2 ARG A 28 13.652 -1.273 1.353 1.00 0.00 H new ATOM 0 HG3 ARG A 28 12.253 -0.825 2.309 1.00 0.00 H new ATOM 0 HD2 ARG A 28 11.409 -3.185 2.168 1.00 0.00 H new ATOM 0 HD3 ARG A 28 12.821 -3.629 1.229 1.00 0.00 H new ATOM 0 HE ARG A 28 12.691 -3.117 4.123 1.00 0.00 H new ATOM 0 HH11 ARG A 28 14.927 -3.468 1.380 1.00 0.00 H new ATOM 0 HH12 ARG A 28 16.287 -3.830 2.448 1.00 0.00 H new ATOM 0 HH21 ARG A 28 14.445 -3.581 5.391 1.00 0.00 H new ATOM 0 HH22 ARG A 28 16.021 -3.893 4.657 1.00 0.00 H new ATOM 44 N GLN A 29 10.095 0.548 -1.857 1.00 0.00 N ATOM 45 CA GLN A 29 9.356 0.630 -3.126 1.00 0.00 C ATOM 46 C GLN A 29 8.062 1.458 -2.926 1.00 0.00 C ATOM 47 O GLN A 29 7.384 1.256 -1.913 1.00 0.00 O ATOM 48 CB GLN A 29 9.037 -0.804 -3.606 1.00 0.00 C ATOM 49 CG GLN A 29 8.389 -0.877 -4.998 1.00 0.00 C ATOM 50 CD GLN A 29 8.112 -2.321 -5.420 1.00 0.00 C ATOM 51 OE1 GLN A 29 7.003 -2.834 -5.301 1.00 0.00 O ATOM 52 NE2 GLN A 29 9.102 -3.041 -5.914 1.00 0.00 N ATOM 0 H GLN A 29 9.506 0.745 -1.048 1.00 0.00 H new ATOM 0 HA GLN A 29 9.957 1.131 -3.885 1.00 0.00 H new ATOM 0 HB2 GLN A 29 9.960 -1.384 -3.617 1.00 0.00 H new ATOM 0 HB3 GLN A 29 8.372 -1.277 -2.883 1.00 0.00 H new ATOM 0 HG2 GLN A 29 7.456 -0.314 -4.995 1.00 0.00 H new ATOM 0 HG3 GLN A 29 9.044 -0.404 -5.729 1.00 0.00 H new ATOM 0 HE21 GLN A 29 10.029 -2.629 -6.019 1.00 0.00 H new ATOM 0 HE22 GLN A 29 8.940 -4.009 -6.191 1.00 0.00 H new ATOM 61 N PRO A 30 7.705 2.379 -3.850 1.00 0.00 N ATOM 62 CA PRO A 30 6.494 3.196 -3.752 1.00 0.00 C ATOM 63 C PRO A 30 5.229 2.405 -4.125 1.00 0.00 C ATOM 64 O PRO A 30 5.298 1.349 -4.760 1.00 0.00 O ATOM 65 CB PRO A 30 6.720 4.366 -4.714 1.00 0.00 C ATOM 66 CG PRO A 30 7.581 3.745 -5.807 1.00 0.00 C ATOM 67 CD PRO A 30 8.465 2.767 -5.033 1.00 0.00 C ATOM 0 HA PRO A 30 6.328 3.533 -2.729 1.00 0.00 H new ATOM 0 HB2 PRO A 30 5.780 4.751 -5.110 1.00 0.00 H new ATOM 0 HB3 PRO A 30 7.226 5.199 -4.226 1.00 0.00 H new ATOM 0 HG2 PRO A 30 6.976 3.236 -6.557 1.00 0.00 H new ATOM 0 HG3 PRO A 30 8.172 4.496 -6.331 1.00 0.00 H new ATOM 0 HD2 PRO A 30 8.708 1.896 -5.642 1.00 0.00 H new ATOM 0 HD3 PRO A 30 9.409 3.234 -4.753 1.00 0.00 H new ATOM 75 N ARG A 31 4.058 2.954 -3.773 1.00 0.00 N ATOM 76 CA ARG A 31 2.753 2.437 -4.215 1.00 0.00 C ATOM 77 C ARG A 31 2.548 2.661 -5.719 1.00 0.00 C ATOM 78 O ARG A 31 2.921 3.704 -6.262 1.00 0.00 O ATOM 79 CB ARG A 31 1.605 3.091 -3.435 1.00 0.00 C ATOM 80 CG ARG A 31 1.635 2.754 -1.937 1.00 0.00 C ATOM 81 CD ARG A 31 0.437 3.379 -1.211 1.00 0.00 C ATOM 82 NE ARG A 31 0.453 3.049 0.226 1.00 0.00 N ATOM 83 CZ ARG A 31 -0.443 3.433 1.130 1.00 0.00 C ATOM 84 NH1 ARG A 31 -1.481 4.180 0.813 1.00 0.00 N ATOM 85 NH2 ARG A 31 -0.303 3.063 2.384 1.00 0.00 N ATOM 0 H ARG A 31 3.988 3.774 -3.170 1.00 0.00 H new ATOM 0 HA ARG A 31 2.747 1.365 -4.016 1.00 0.00 H new ATOM 0 HB2 ARG A 31 1.656 4.173 -3.560 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.654 2.766 -3.857 1.00 0.00 H new ATOM 0 HG2 ARG A 31 1.622 1.672 -1.803 1.00 0.00 H new ATOM 0 HG3 ARG A 31 2.563 3.119 -1.497 1.00 0.00 H new ATOM 0 HD2 ARG A 31 0.455 4.461 -1.338 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -0.490 3.021 -1.659 1.00 0.00 H new ATOM 0 HE ARG A 31 1.225 2.471 0.558 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -1.616 4.482 -0.152 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -2.149 4.456 1.532 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.490 2.484 2.659 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -0.988 3.355 3.081 1.00 0.00 H new ATOM 99 N ILE A 32 1.935 1.689 -6.396 1.00 0.00 N ATOM 100 CA ILE A 32 1.778 1.667 -7.863 1.00 0.00 C ATOM 101 C ILE A 32 0.319 1.929 -8.267 1.00 0.00 C ATOM 102 O ILE A 32 -0.601 1.279 -7.773 1.00 0.00 O ATOM 103 CB ILE A 32 2.302 0.326 -8.435 1.00 0.00 C ATOM 104 CG1 ILE A 32 3.747 -0.001 -7.984 1.00 0.00 C ATOM 105 CG2 ILE A 32 2.210 0.319 -9.975 1.00 0.00 C ATOM 106 CD1 ILE A 32 4.789 1.103 -8.220 1.00 0.00 C ATOM 0 H ILE A 32 1.523 0.876 -5.937 1.00 0.00 H new ATOM 0 HA ILE A 32 2.375 2.472 -8.291 1.00 0.00 H new ATOM 0 HB ILE A 32 1.659 -0.455 -8.029 1.00 0.00 H new ATOM 0 HG12 ILE A 32 3.730 -0.237 -6.920 1.00 0.00 H new ATOM 0 HG13 ILE A 32 4.075 -0.901 -8.505 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.583 -0.631 -10.357 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.171 0.450 -10.278 1.00 0.00 H new ATOM 0 HG23 ILE A 32 2.811 1.134 -10.379 1.00 0.00 H new ATOM 0 HD11 ILE A 32 5.763 0.765 -7.867 1.00 0.00 H new ATOM 0 HD12 ILE A 32 4.847 1.327 -9.285 1.00 0.00 H new ATOM 0 HD13 ILE A 32 4.497 2.001 -7.676 1.00 0.00 H new ATOM 118 N MET A 33 0.110 2.847 -9.217 1.00 0.00 N ATOM 119 CA MET A 33 -1.188 3.168 -9.830 1.00 0.00 C ATOM 120 C MET A 33 -1.555 2.126 -10.900 1.00 0.00 C ATOM 121 O MET A 33 -1.615 2.393 -12.102 1.00 0.00 O ATOM 122 CB MET A 33 -1.217 4.637 -10.299 1.00 0.00 C ATOM 123 CG MET A 33 -0.009 5.098 -11.132 1.00 0.00 C ATOM 124 SD MET A 33 1.049 6.365 -10.373 1.00 0.00 S ATOM 125 CE MET A 33 1.810 5.518 -8.968 1.00 0.00 C ATOM 0 H MET A 33 0.870 3.411 -9.597 1.00 0.00 H new ATOM 0 HA MET A 33 -1.983 3.096 -9.088 1.00 0.00 H new ATOM 0 HB2 MET A 33 -2.121 4.793 -10.888 1.00 0.00 H new ATOM 0 HB3 MET A 33 -1.294 5.278 -9.421 1.00 0.00 H new ATOM 0 HG2 MET A 33 0.606 4.226 -11.356 1.00 0.00 H new ATOM 0 HG3 MET A 33 -0.375 5.482 -12.084 1.00 0.00 H new ATOM 0 HE1 MET A 33 2.472 6.207 -8.443 1.00 0.00 H new ATOM 0 HE2 MET A 33 1.032 5.172 -8.287 1.00 0.00 H new ATOM 0 HE3 MET A 33 2.385 4.664 -9.326 1.00 0.00 H new ATOM 135 N GLU A 34 -1.762 0.895 -10.432 1.00 0.00 N ATOM 136 CA GLU A 34 -1.924 -0.297 -11.269 1.00 0.00 C ATOM 137 C GLU A 34 -3.130 -0.226 -12.214 1.00 0.00 C ATOM 138 O GLU A 34 -3.043 -0.747 -13.318 1.00 0.00 O ATOM 139 CB GLU A 34 -1.950 -1.564 -10.396 1.00 0.00 C ATOM 140 CG GLU A 34 -3.161 -1.677 -9.457 1.00 0.00 C ATOM 141 CD GLU A 34 -3.069 -2.945 -8.594 1.00 0.00 C ATOM 142 OE1 GLU A 34 -3.528 -4.023 -9.044 1.00 0.00 O ATOM 143 OE2 GLU A 34 -2.543 -2.875 -7.457 1.00 0.00 O ATOM 0 H GLU A 34 -1.823 0.693 -9.434 1.00 0.00 H new ATOM 0 HA GLU A 34 -1.054 -0.343 -11.925 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -1.931 -2.437 -11.048 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -1.040 -1.594 -9.797 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -3.211 -0.798 -8.815 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -4.080 -1.697 -10.043 1.00 0.00 H new ATOM 150 N GLU A 35 -4.222 0.457 -11.858 1.00 0.00 N ATOM 151 CA GLU A 35 -5.374 0.551 -12.766 1.00 0.00 C ATOM 152 C GLU A 35 -5.073 1.451 -13.976 1.00 0.00 C ATOM 153 O GLU A 35 -5.538 1.167 -15.082 1.00 0.00 O ATOM 154 CB GLU A 35 -6.658 0.971 -12.042 1.00 0.00 C ATOM 155 CG GLU A 35 -6.995 0.072 -10.844 1.00 0.00 C ATOM 156 CD GLU A 35 -8.358 0.447 -10.242 1.00 0.00 C ATOM 157 OE1 GLU A 35 -8.409 1.328 -9.351 1.00 0.00 O ATOM 158 OE2 GLU A 35 -9.389 -0.139 -10.650 1.00 0.00 O ATOM 0 H GLU A 35 -4.335 0.944 -10.969 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.553 -0.454 -13.149 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -6.554 2.000 -11.699 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -7.489 0.953 -12.748 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -7.007 -0.971 -11.159 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -6.219 0.166 -10.084 1.00 0.00 H new ATOM 165 N LYS A 36 -4.221 2.478 -13.829 1.00 0.00 N ATOM 166 CA LYS A 36 -3.727 3.217 -14.998 1.00 0.00 C ATOM 167 C LYS A 36 -2.828 2.314 -15.857 1.00 0.00 C ATOM 168 O LYS A 36 -2.933 2.342 -17.086 1.00 0.00 O ATOM 169 CB LYS A 36 -3.003 4.510 -14.586 1.00 0.00 C ATOM 170 CG LYS A 36 -3.993 5.588 -14.119 1.00 0.00 C ATOM 171 CD LYS A 36 -3.319 6.964 -14.025 1.00 0.00 C ATOM 172 CE LYS A 36 -4.385 8.025 -13.714 1.00 0.00 C ATOM 173 NZ LYS A 36 -3.825 9.401 -13.777 1.00 0.00 N ATOM 0 H LYS A 36 -3.867 2.809 -12.932 1.00 0.00 H new ATOM 0 HA LYS A 36 -4.585 3.515 -15.600 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -2.296 4.293 -13.785 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.424 4.888 -15.429 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -4.832 5.639 -14.813 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -4.400 5.313 -13.146 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -2.557 6.957 -13.246 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -2.815 7.201 -14.962 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -5.207 7.934 -14.424 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -4.799 7.845 -12.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -4.584 10.093 -13.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -3.092 9.511 -13.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -3.407 9.563 -14.716 1.00 0.00 H new ATOM 187 N ALA A 37 -2.006 1.453 -15.243 1.00 0.00 N ATOM 188 CA ALA A 37 -1.244 0.438 -15.983 1.00 0.00 C ATOM 189 C ALA A 37 -2.156 -0.562 -16.726 1.00 0.00 C ATOM 190 O ALA A 37 -1.861 -0.891 -17.871 1.00 0.00 O ATOM 191 CB ALA A 37 -0.257 -0.263 -15.040 1.00 0.00 C ATOM 0 H ALA A 37 -1.851 1.439 -14.235 1.00 0.00 H new ATOM 0 HA ALA A 37 -0.674 0.944 -16.762 1.00 0.00 H new ATOM 0 HB1 ALA A 37 0.305 -1.014 -15.595 1.00 0.00 H new ATOM 0 HB2 ALA A 37 0.432 0.471 -14.623 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -0.806 -0.745 -14.231 1.00 0.00 H new ATOM 197 N LEU A 38 -3.294 -0.970 -16.148 1.00 0.00 N ATOM 198 CA LEU A 38 -4.319 -1.782 -16.831 1.00 0.00 C ATOM 199 C LEU A 38 -4.945 -1.036 -18.023 1.00 0.00 C ATOM 200 O LEU A 38 -5.046 -1.602 -19.110 1.00 0.00 O ATOM 201 CB LEU A 38 -5.424 -2.203 -15.838 1.00 0.00 C ATOM 202 CG LEU A 38 -5.010 -3.163 -14.706 1.00 0.00 C ATOM 203 CD1 LEU A 38 -6.191 -3.321 -13.734 1.00 0.00 C ATOM 204 CD2 LEU A 38 -4.578 -4.535 -15.240 1.00 0.00 C ATOM 0 H LEU A 38 -3.534 -0.745 -15.183 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.821 -2.671 -17.218 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -5.836 -1.301 -15.385 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -6.229 -2.672 -16.404 1.00 0.00 H new ATOM 0 HG LEU A 38 -4.149 -2.736 -14.192 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.910 -3.999 -12.928 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -6.451 -2.348 -13.317 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.050 -3.728 -14.268 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.295 -5.177 -14.406 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.405 -4.990 -15.785 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.726 -4.413 -15.909 1.00 0.00 H new ATOM 216 N GLU A 39 -5.345 0.231 -17.846 1.00 0.00 N ATOM 217 CA GLU A 39 -5.916 1.048 -18.926 1.00 0.00 C ATOM 218 C GLU A 39 -4.902 1.321 -20.057 1.00 0.00 C ATOM 219 O GLU A 39 -5.253 1.200 -21.231 1.00 0.00 O ATOM 220 CB GLU A 39 -6.476 2.370 -18.377 1.00 0.00 C ATOM 221 CG GLU A 39 -7.766 2.162 -17.575 1.00 0.00 C ATOM 222 CD GLU A 39 -8.373 3.508 -17.152 1.00 0.00 C ATOM 223 OE1 GLU A 39 -7.888 4.117 -16.168 1.00 0.00 O ATOM 224 OE2 GLU A 39 -9.348 3.958 -17.800 1.00 0.00 O ATOM 0 H GLU A 39 -5.282 0.718 -16.952 1.00 0.00 H new ATOM 0 HA GLU A 39 -6.734 0.471 -19.357 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -5.728 2.844 -17.742 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -6.670 3.052 -19.205 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -8.486 1.607 -18.176 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -7.556 1.560 -16.691 1.00 0.00 H new ATOM 231 N VAL A 40 -3.643 1.632 -19.722 1.00 0.00 N ATOM 232 CA VAL A 40 -2.543 1.758 -20.699 1.00 0.00 C ATOM 233 C VAL A 40 -2.269 0.420 -21.406 1.00 0.00 C ATOM 234 O VAL A 40 -2.043 0.420 -22.614 1.00 0.00 O ATOM 235 CB VAL A 40 -1.262 2.299 -20.028 1.00 0.00 C ATOM 236 CG1 VAL A 40 0.013 2.107 -20.871 1.00 0.00 C ATOM 237 CG2 VAL A 40 -1.412 3.799 -19.718 1.00 0.00 C ATOM 0 H VAL A 40 -3.353 1.805 -18.760 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.856 2.477 -21.456 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.146 1.715 -19.115 1.00 0.00 H new ATOM 0 HG11 VAL A 40 0.870 2.512 -20.332 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.170 1.044 -21.056 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.098 2.628 -21.822 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -0.501 4.166 -19.245 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -1.586 4.346 -20.644 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.256 3.949 -19.044 1.00 0.00 H new ATOM 247 N TYR A 41 -2.322 -0.721 -20.702 1.00 0.00 N ATOM 248 CA TYR A 41 -2.204 -2.029 -21.351 1.00 0.00 C ATOM 249 C TYR A 41 -3.324 -2.260 -22.374 1.00 0.00 C ATOM 250 O TYR A 41 -3.033 -2.584 -23.521 1.00 0.00 O ATOM 251 CB TYR A 41 -2.156 -3.183 -20.338 1.00 0.00 C ATOM 252 CG TYR A 41 -2.046 -4.509 -21.066 1.00 0.00 C ATOM 253 CD1 TYR A 41 -0.898 -4.762 -21.837 1.00 0.00 C ATOM 254 CD2 TYR A 41 -3.129 -5.412 -21.106 1.00 0.00 C ATOM 255 CE1 TYR A 41 -0.852 -5.875 -22.687 1.00 0.00 C ATOM 256 CE2 TYR A 41 -3.067 -6.559 -21.924 1.00 0.00 C ATOM 257 CZ TYR A 41 -1.931 -6.781 -22.737 1.00 0.00 C ATOM 258 OH TYR A 41 -1.854 -7.850 -23.570 1.00 0.00 O ATOM 0 H TYR A 41 -2.445 -0.761 -19.690 1.00 0.00 H new ATOM 0 HA TYR A 41 -1.253 -2.018 -21.883 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -1.305 -3.055 -19.669 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -3.053 -3.172 -19.719 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -0.049 -4.097 -21.774 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -4.009 -5.224 -20.508 1.00 0.00 H new ATOM 0 HE1 TYR A 41 0.016 -6.040 -23.308 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -3.884 -7.265 -21.930 1.00 0.00 H new ATOM 0 HH TYR A 41 -2.685 -8.366 -23.517 1.00 0.00 H new ATOM 268 N ASP A 42 -4.587 -2.041 -22.005 1.00 0.00 N ATOM 269 CA ASP A 42 -5.722 -2.207 -22.919 1.00 0.00 C ATOM 270 C ASP A 42 -5.652 -1.272 -24.147 1.00 0.00 C ATOM 271 O ASP A 42 -6.131 -1.635 -25.222 1.00 0.00 O ATOM 272 CB ASP A 42 -7.032 -2.021 -22.145 1.00 0.00 C ATOM 273 CG ASP A 42 -8.246 -2.439 -22.988 1.00 0.00 C ATOM 274 OD1 ASP A 42 -8.314 -3.631 -23.378 1.00 0.00 O ATOM 275 OD2 ASP A 42 -9.127 -1.583 -23.245 1.00 0.00 O ATOM 0 H ASP A 42 -4.853 -1.744 -21.066 1.00 0.00 H new ATOM 0 HA ASP A 42 -5.679 -3.219 -23.321 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -7.002 -2.612 -21.229 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.136 -0.977 -21.848 1.00 0.00 H new ATOM 280 N LEU A 43 -4.996 -0.108 -24.013 1.00 0.00 N ATOM 281 CA LEU A 43 -4.707 0.813 -25.109 1.00 0.00 C ATOM 282 C LEU A 43 -3.736 0.193 -26.131 1.00 0.00 C ATOM 283 O LEU A 43 -4.010 0.267 -27.328 1.00 0.00 O ATOM 284 CB LEU A 43 -4.192 2.135 -24.485 1.00 0.00 C ATOM 285 CG LEU A 43 -4.320 3.424 -25.318 1.00 0.00 C ATOM 286 CD1 LEU A 43 -3.484 3.378 -26.601 1.00 0.00 C ATOM 287 CD2 LEU A 43 -5.790 3.737 -25.621 1.00 0.00 C ATOM 0 H LEU A 43 -4.646 0.221 -23.113 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.608 1.025 -25.685 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -4.723 2.290 -23.546 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -3.139 2.000 -24.238 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.916 4.236 -24.713 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.610 4.311 -27.151 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -2.433 3.247 -26.346 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.814 2.544 -27.221 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -5.853 4.652 -26.210 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.229 2.913 -26.183 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -6.334 3.869 -24.686 1.00 0.00 H new ATOM 299 N ILE A 44 -2.627 -0.427 -25.700 1.00 0.00 N ATOM 300 CA ILE A 44 -1.654 -1.080 -26.617 1.00 0.00 C ATOM 301 C ILE A 44 -2.003 -2.532 -26.981 1.00 0.00 C ATOM 302 O ILE A 44 -1.445 -3.078 -27.932 1.00 0.00 O ATOM 303 CB ILE A 44 -0.180 -0.908 -26.166 1.00 0.00 C ATOM 304 CG1 ILE A 44 0.202 -1.458 -24.774 1.00 0.00 C ATOM 305 CG2 ILE A 44 0.190 0.584 -26.226 1.00 0.00 C ATOM 306 CD1 ILE A 44 0.238 -2.985 -24.699 1.00 0.00 C ATOM 0 H ILE A 44 -2.372 -0.495 -24.715 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.751 -0.529 -27.552 1.00 0.00 H new ATOM 0 HB ILE A 44 0.386 -1.523 -26.865 1.00 0.00 H new ATOM 0 HG12 ILE A 44 1.181 -1.067 -24.496 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -0.511 -1.085 -24.039 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.225 0.715 -25.911 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.073 0.947 -27.247 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -0.466 1.148 -25.563 1.00 0.00 H new ATOM 0 HD11 ILE A 44 0.514 -3.293 -23.691 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -0.746 -3.385 -24.944 1.00 0.00 H new ATOM 0 HD13 ILE A 44 0.972 -3.367 -25.409 1.00 0.00 H new ATOM 318 N ARG A 45 -2.954 -3.156 -26.284 1.00 0.00 N ATOM 319 CA ARG A 45 -3.536 -4.437 -26.661 1.00 0.00 C ATOM 320 C ARG A 45 -4.285 -4.217 -27.988 1.00 0.00 C ATOM 321 O ARG A 45 -4.742 -3.109 -28.278 1.00 0.00 O ATOM 322 CB ARG A 45 -4.461 -4.911 -25.523 1.00 0.00 C ATOM 323 CG ARG A 45 -4.952 -6.360 -25.674 1.00 0.00 C ATOM 324 CD ARG A 45 -5.894 -6.766 -24.531 1.00 0.00 C ATOM 325 NE ARG A 45 -7.176 -6.036 -24.589 1.00 0.00 N ATOM 326 CZ ARG A 45 -8.253 -6.347 -25.294 1.00 0.00 C ATOM 327 NH1 ARG A 45 -8.320 -7.409 -26.072 1.00 0.00 N ATOM 328 NH2 ARG A 45 -9.292 -5.549 -25.203 1.00 0.00 N ATOM 0 H ARG A 45 -3.347 -2.773 -25.424 1.00 0.00 H new ATOM 0 HA ARG A 45 -2.788 -5.216 -26.808 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -3.931 -4.815 -24.575 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -5.326 -4.249 -25.473 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -5.469 -6.471 -26.627 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -4.095 -7.034 -25.695 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -6.084 -7.838 -24.581 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -5.409 -6.572 -23.574 1.00 0.00 H new ATOM 0 HE ARG A 45 -7.240 -5.193 -24.019 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -7.518 -8.035 -26.151 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -9.173 -7.605 -26.595 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -9.250 -4.724 -24.605 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -10.140 -5.754 -25.731 1.00 0.00 H new ATOM 342 N THR A 46 -4.376 -5.267 -28.808 1.00 0.00 N ATOM 343 CA THR A 46 -5.045 -5.343 -30.141 1.00 0.00 C ATOM 344 C THR A 46 -4.211 -4.786 -31.305 1.00 0.00 C ATOM 345 O THR A 46 -4.610 -4.934 -32.456 1.00 0.00 O ATOM 346 CB THR A 46 -6.488 -4.785 -30.153 1.00 0.00 C ATOM 347 OG1 THR A 46 -6.498 -3.377 -30.191 1.00 0.00 O ATOM 348 CG2 THR A 46 -7.289 -5.257 -28.933 1.00 0.00 C ATOM 0 H THR A 46 -3.957 -6.161 -28.553 1.00 0.00 H new ATOM 0 HA THR A 46 -5.126 -6.416 -30.317 1.00 0.00 H new ATOM 0 HB THR A 46 -6.958 -5.171 -31.058 1.00 0.00 H new ATOM 0 HG1 THR A 46 -6.061 -3.025 -29.388 1.00 0.00 H new ATOM 0 HG21 THR A 46 -8.297 -4.844 -28.978 1.00 0.00 H new ATOM 0 HG22 THR A 46 -7.342 -6.346 -28.932 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.798 -4.917 -28.021 1.00 0.00 H new ATOM 356 N ILE A 47 -3.034 -4.207 -31.032 1.00 0.00 N ATOM 357 CA ILE A 47 -2.042 -3.827 -32.059 1.00 0.00 C ATOM 358 C ILE A 47 -1.564 -5.088 -32.792 1.00 0.00 C ATOM 359 O ILE A 47 -1.164 -6.057 -32.144 1.00 0.00 O ATOM 360 CB ILE A 47 -0.870 -3.049 -31.401 1.00 0.00 C ATOM 361 CG1 ILE A 47 -1.355 -1.651 -30.948 1.00 0.00 C ATOM 362 CG2 ILE A 47 0.353 -2.916 -32.331 1.00 0.00 C ATOM 363 CD1 ILE A 47 -0.297 -0.848 -30.179 1.00 0.00 C ATOM 0 H ILE A 47 -2.736 -3.985 -30.082 1.00 0.00 H new ATOM 0 HA ILE A 47 -2.495 -3.163 -32.795 1.00 0.00 H new ATOM 0 HB ILE A 47 -0.545 -3.626 -30.535 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -1.663 -1.082 -31.825 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -2.237 -1.769 -30.318 1.00 0.00 H new ATOM 0 HG21 ILE A 47 1.141 -2.364 -31.819 1.00 0.00 H new ATOM 0 HG22 ILE A 47 0.718 -3.908 -32.596 1.00 0.00 H new ATOM 0 HG23 ILE A 47 0.065 -2.382 -33.237 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.710 0.120 -29.895 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -0.005 -1.395 -29.283 1.00 0.00 H new ATOM 0 HD13 ILE A 47 0.577 -0.697 -30.813 1.00 0.00 H new ATOM 375 N ARG A 48 -1.569 -5.066 -34.127 1.00 0.00 N ATOM 376 CA ARG A 48 -1.047 -6.140 -34.984 1.00 0.00 C ATOM 377 C ARG A 48 0.481 -6.074 -35.112 1.00 0.00 C ATOM 378 O ARG A 48 1.080 -5.002 -35.046 1.00 0.00 O ATOM 379 CB ARG A 48 -1.717 -6.106 -36.366 1.00 0.00 C ATOM 380 CG ARG A 48 -3.200 -6.505 -36.275 1.00 0.00 C ATOM 381 CD ARG A 48 -3.863 -6.597 -37.655 1.00 0.00 C ATOM 382 NE ARG A 48 -3.982 -5.269 -38.282 1.00 0.00 N ATOM 383 CZ ARG A 48 -4.258 -5.010 -39.553 1.00 0.00 C ATOM 384 NH1 ARG A 48 -4.578 -5.944 -40.425 1.00 0.00 N ATOM 385 NH2 ARG A 48 -4.191 -3.767 -39.958 1.00 0.00 N ATOM 0 H ARG A 48 -1.946 -4.281 -34.658 1.00 0.00 H new ATOM 0 HA ARG A 48 -1.291 -7.089 -34.507 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -1.632 -5.105 -36.790 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -1.196 -6.784 -37.042 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -3.285 -7.466 -35.769 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -3.734 -5.776 -35.666 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -3.278 -7.254 -38.299 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -4.852 -7.045 -37.556 1.00 0.00 H new ATOM 0 HE ARG A 48 -3.837 -4.463 -37.674 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -4.622 -6.920 -40.133 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -4.781 -5.691 -41.392 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -3.932 -3.030 -39.302 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -4.397 -3.535 -40.930 1.00 0.00 H new ATOM 399 N ASP A 49 1.116 -7.228 -35.316 1.00 0.00 N ATOM 400 CA ASP A 49 2.550 -7.329 -35.612 1.00 0.00 C ATOM 401 C ASP A 49 2.910 -6.681 -36.984 1.00 0.00 C ATOM 402 O ASP A 49 2.081 -6.721 -37.901 1.00 0.00 O ATOM 403 CB ASP A 49 2.926 -8.813 -35.556 1.00 0.00 C ATOM 404 CG ASP A 49 4.414 -9.054 -35.834 1.00 0.00 C ATOM 405 OD1 ASP A 49 4.763 -9.197 -37.027 1.00 0.00 O ATOM 406 OD2 ASP A 49 5.204 -9.079 -34.863 1.00 0.00 O ATOM 0 H ASP A 49 0.645 -8.132 -35.280 1.00 0.00 H new ATOM 0 HA ASP A 49 3.126 -6.772 -34.874 1.00 0.00 H new ATOM 0 HB2 ASP A 49 2.675 -9.211 -34.573 1.00 0.00 H new ATOM 0 HB3 ASP A 49 2.330 -9.363 -36.284 1.00 0.00 H new ATOM 411 N PRO A 50 4.116 -6.092 -37.163 1.00 0.00 N ATOM 412 CA PRO A 50 4.539 -5.486 -38.428 1.00 0.00 C ATOM 413 C PRO A 50 4.600 -6.426 -39.644 1.00 0.00 C ATOM 414 O PRO A 50 4.581 -5.930 -40.772 1.00 0.00 O ATOM 415 CB PRO A 50 5.915 -4.870 -38.163 1.00 0.00 C ATOM 416 CG PRO A 50 5.912 -4.605 -36.661 1.00 0.00 C ATOM 417 CD PRO A 50 5.082 -5.768 -36.120 1.00 0.00 C ATOM 0 HA PRO A 50 3.780 -4.759 -38.715 1.00 0.00 H new ATOM 0 HB2 PRO A 50 6.719 -5.549 -38.448 1.00 0.00 H new ATOM 0 HB3 PRO A 50 6.058 -3.951 -38.731 1.00 0.00 H new ATOM 0 HG2 PRO A 50 6.921 -4.600 -36.248 1.00 0.00 H new ATOM 0 HG3 PRO A 50 5.464 -3.641 -36.420 1.00 0.00 H new ATOM 0 HD2 PRO A 50 5.714 -6.626 -35.894 1.00 0.00 H new ATOM 0 HD3 PRO A 50 4.578 -5.490 -35.194 1.00 0.00 H new ATOM 425 N GLU A 51 4.658 -7.750 -39.455 1.00 0.00 N ATOM 426 CA GLU A 51 4.640 -8.746 -40.536 1.00 0.00 C ATOM 427 C GLU A 51 3.447 -9.711 -40.429 1.00 0.00 C ATOM 428 O GLU A 51 2.791 -9.992 -41.435 1.00 0.00 O ATOM 429 CB GLU A 51 5.942 -9.564 -40.534 1.00 0.00 C ATOM 430 CG GLU A 51 7.190 -8.717 -40.817 1.00 0.00 C ATOM 431 CD GLU A 51 8.396 -9.606 -41.159 1.00 0.00 C ATOM 432 OE1 GLU A 51 8.843 -10.402 -40.298 1.00 0.00 O ATOM 433 OE2 GLU A 51 8.906 -9.524 -42.303 1.00 0.00 O ATOM 0 H GLU A 51 4.720 -8.169 -38.527 1.00 0.00 H new ATOM 0 HA GLU A 51 4.544 -8.189 -41.468 1.00 0.00 H new ATOM 0 HB2 GLU A 51 6.055 -10.053 -39.566 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.869 -10.353 -41.283 1.00 0.00 H new ATOM 0 HG2 GLU A 51 6.991 -8.035 -41.644 1.00 0.00 H new ATOM 0 HG3 GLU A 51 7.422 -8.103 -39.947 1.00 0.00 H new ATOM 440 N LYS A 52 3.146 -10.230 -39.230 1.00 0.00 N ATOM 441 CA LYS A 52 2.048 -11.187 -39.012 1.00 0.00 C ATOM 442 C LYS A 52 0.672 -10.479 -38.890 1.00 0.00 C ATOM 443 O LYS A 52 0.606 -9.359 -38.374 1.00 0.00 O ATOM 444 CB LYS A 52 2.345 -12.066 -37.772 1.00 0.00 C ATOM 445 CG LYS A 52 3.720 -12.758 -37.757 1.00 0.00 C ATOM 446 CD LYS A 52 3.944 -13.700 -38.948 1.00 0.00 C ATOM 447 CE LYS A 52 5.283 -14.433 -38.784 1.00 0.00 C ATOM 448 NZ LYS A 52 5.541 -15.384 -39.901 1.00 0.00 N ATOM 0 H LYS A 52 3.659 -9.998 -38.379 1.00 0.00 H new ATOM 0 HA LYS A 52 1.987 -11.832 -39.888 1.00 0.00 H new ATOM 0 HB2 LYS A 52 2.262 -11.444 -36.881 1.00 0.00 H new ATOM 0 HB3 LYS A 52 1.573 -12.832 -37.699 1.00 0.00 H new ATOM 0 HG2 LYS A 52 4.501 -11.997 -37.754 1.00 0.00 H new ATOM 0 HG3 LYS A 52 3.823 -13.324 -36.831 1.00 0.00 H new ATOM 0 HD2 LYS A 52 3.129 -14.421 -39.012 1.00 0.00 H new ATOM 0 HD3 LYS A 52 3.941 -13.132 -39.879 1.00 0.00 H new ATOM 0 HE2 LYS A 52 6.092 -13.704 -38.735 1.00 0.00 H new ATOM 0 HE3 LYS A 52 5.286 -14.975 -37.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 6.455 -15.857 -39.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 4.784 -16.096 -39.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 5.565 -14.864 -40.801 1.00 0.00 H new ATOM 462 N PRO A 53 -0.444 -11.129 -39.288 1.00 0.00 N ATOM 463 CA PRO A 53 -1.792 -10.571 -39.136 1.00 0.00 C ATOM 464 C PRO A 53 -2.308 -10.618 -37.685 1.00 0.00 C ATOM 465 O PRO A 53 -3.256 -9.907 -37.356 1.00 0.00 O ATOM 466 CB PRO A 53 -2.670 -11.414 -40.067 1.00 0.00 C ATOM 467 CG PRO A 53 -1.993 -12.782 -40.044 1.00 0.00 C ATOM 468 CD PRO A 53 -0.509 -12.425 -39.963 1.00 0.00 C ATOM 0 HA PRO A 53 -1.804 -9.511 -39.390 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -3.699 -11.468 -39.710 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -2.703 -10.998 -41.074 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -2.313 -13.377 -39.189 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -2.221 -13.361 -40.939 1.00 0.00 H new ATOM 0 HD2 PRO A 53 0.045 -13.182 -39.408 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -0.066 -12.370 -40.957 1.00 0.00 H new ATOM 476 N ASN A 54 -1.695 -11.432 -36.815 1.00 0.00 N ATOM 477 CA ASN A 54 -2.070 -11.578 -35.404 1.00 0.00 C ATOM 478 C ASN A 54 -1.531 -10.423 -34.532 1.00 0.00 C ATOM 479 O ASN A 54 -0.648 -9.658 -34.940 1.00 0.00 O ATOM 480 CB ASN A 54 -1.594 -12.953 -34.898 1.00 0.00 C ATOM 481 CG ASN A 54 -2.301 -14.141 -35.560 1.00 0.00 C ATOM 482 OD1 ASN A 54 -3.375 -14.035 -36.142 1.00 0.00 O ATOM 483 ND2 ASN A 54 -1.704 -15.318 -35.492 1.00 0.00 N ATOM 0 H ASN A 54 -0.906 -12.021 -37.080 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.156 -11.524 -35.323 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -0.521 -13.040 -35.070 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -1.749 -13.006 -33.820 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -2.137 -16.135 -35.923 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -0.810 -15.409 -35.009 1.00 0.00 H new ATOM 490 N THR A 55 -2.076 -10.296 -33.317 1.00 0.00 N ATOM 491 CA THR A 55 -1.780 -9.209 -32.365 1.00 0.00 C ATOM 492 C THR A 55 -0.492 -9.441 -31.586 1.00 0.00 C ATOM 493 O THR A 55 -0.072 -10.576 -31.382 1.00 0.00 O ATOM 494 CB THR A 55 -2.955 -8.969 -31.408 1.00 0.00 C ATOM 495 OG1 THR A 55 -3.152 -10.122 -30.632 1.00 0.00 O ATOM 496 CG2 THR A 55 -4.253 -8.629 -32.142 1.00 0.00 C ATOM 0 H THR A 55 -2.756 -10.964 -32.954 1.00 0.00 H new ATOM 0 HA THR A 55 -1.632 -8.311 -32.965 1.00 0.00 H new ATOM 0 HB THR A 55 -2.702 -8.112 -30.783 1.00 0.00 H new ATOM 0 HG1 THR A 55 -3.718 -10.754 -31.123 1.00 0.00 H new ATOM 0 HG21 THR A 55 -5.050 -8.469 -31.416 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.111 -7.723 -32.731 1.00 0.00 H new ATOM 0 HG23 THR A 55 -4.524 -9.452 -32.803 1.00 0.00 H new ATOM 504 N LEU A 56 0.100 -8.366 -31.057 1.00 0.00 N ATOM 505 CA LEU A 56 1.284 -8.426 -30.186 1.00 0.00 C ATOM 506 C LEU A 56 1.042 -9.194 -28.874 1.00 0.00 C ATOM 507 O LEU A 56 2.003 -9.657 -28.259 1.00 0.00 O ATOM 508 CB LEU A 56 1.770 -6.991 -29.902 1.00 0.00 C ATOM 509 CG LEU A 56 2.294 -6.201 -31.122 1.00 0.00 C ATOM 510 CD1 LEU A 56 2.783 -4.832 -30.632 1.00 0.00 C ATOM 511 CD2 LEU A 56 3.435 -6.917 -31.858 1.00 0.00 C ATOM 0 H LEU A 56 -0.232 -7.416 -31.222 1.00 0.00 H new ATOM 0 HA LEU A 56 2.053 -8.989 -30.715 1.00 0.00 H new ATOM 0 HB2 LEU A 56 0.947 -6.431 -29.457 1.00 0.00 H new ATOM 0 HB3 LEU A 56 2.563 -7.038 -29.156 1.00 0.00 H new ATOM 0 HG LEU A 56 1.475 -6.104 -31.835 1.00 0.00 H new ATOM 0 HD11 LEU A 56 3.158 -4.256 -31.478 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.956 -4.296 -30.166 1.00 0.00 H new ATOM 0 HD13 LEU A 56 3.582 -4.970 -29.904 1.00 0.00 H new ATOM 0 HD21 LEU A 56 3.759 -6.311 -32.704 1.00 0.00 H new ATOM 0 HD22 LEU A 56 4.272 -7.064 -31.176 1.00 0.00 H new ATOM 0 HD23 LEU A 56 3.085 -7.885 -32.217 1.00 0.00 H new ATOM 523 N GLU A 57 -0.214 -9.352 -28.446 1.00 0.00 N ATOM 524 CA GLU A 57 -0.591 -10.239 -27.336 1.00 0.00 C ATOM 525 C GLU A 57 -0.496 -11.721 -27.757 1.00 0.00 C ATOM 526 O GLU A 57 0.086 -12.528 -27.034 1.00 0.00 O ATOM 527 CB GLU A 57 -2.007 -9.865 -26.854 1.00 0.00 C ATOM 528 CG GLU A 57 -2.452 -10.652 -25.615 1.00 0.00 C ATOM 529 CD GLU A 57 -3.811 -10.157 -25.095 1.00 0.00 C ATOM 530 OE1 GLU A 57 -4.839 -10.370 -25.781 1.00 0.00 O ATOM 531 OE2 GLU A 57 -3.856 -9.563 -23.992 1.00 0.00 O ATOM 0 H GLU A 57 -1.007 -8.864 -28.863 1.00 0.00 H new ATOM 0 HA GLU A 57 0.105 -10.107 -26.507 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -2.037 -8.799 -26.629 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -2.717 -10.041 -27.662 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -2.519 -11.712 -25.860 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -1.702 -10.553 -24.830 1.00 0.00 H new ATOM 538 N GLU A 58 -0.990 -12.078 -28.951 1.00 0.00 N ATOM 539 CA GLU A 58 -0.901 -13.442 -29.505 1.00 0.00 C ATOM 540 C GLU A 58 0.547 -13.839 -29.851 1.00 0.00 C ATOM 541 O GLU A 58 0.942 -14.986 -29.635 1.00 0.00 O ATOM 542 CB GLU A 58 -1.777 -13.551 -30.761 1.00 0.00 C ATOM 543 CG GLU A 58 -3.275 -13.477 -30.445 1.00 0.00 C ATOM 544 CD GLU A 58 -4.072 -13.208 -31.726 1.00 0.00 C ATOM 545 OE1 GLU A 58 -4.017 -12.051 -32.209 1.00 0.00 O ATOM 546 OE2 GLU A 58 -4.734 -14.140 -32.240 1.00 0.00 O ATOM 0 H GLU A 58 -1.469 -11.422 -29.568 1.00 0.00 H new ATOM 0 HA GLU A 58 -1.257 -14.129 -28.737 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -1.516 -12.750 -31.452 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -1.563 -14.492 -31.268 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -3.605 -14.412 -29.992 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -3.462 -12.687 -29.718 1.00 0.00 H new ATOM 553 N LEU A 59 1.360 -12.885 -30.334 1.00 0.00 N ATOM 554 CA LEU A 59 2.810 -13.045 -30.519 1.00 0.00 C ATOM 555 C LEU A 59 3.599 -12.992 -29.190 1.00 0.00 C ATOM 556 O LEU A 59 4.819 -13.151 -29.203 1.00 0.00 O ATOM 557 CB LEU A 59 3.322 -11.986 -31.531 1.00 0.00 C ATOM 558 CG LEU A 59 3.238 -12.333 -33.033 1.00 0.00 C ATOM 559 CD1 LEU A 59 4.037 -13.597 -33.383 1.00 0.00 C ATOM 560 CD2 LEU A 59 1.803 -12.469 -33.548 1.00 0.00 C ATOM 0 H LEU A 59 1.020 -11.964 -30.612 1.00 0.00 H new ATOM 0 HA LEU A 59 2.986 -14.043 -30.921 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.761 -11.066 -31.367 1.00 0.00 H new ATOM 0 HB3 LEU A 59 4.364 -11.771 -31.294 1.00 0.00 H new ATOM 0 HG LEU A 59 3.688 -11.480 -33.540 1.00 0.00 H new ATOM 0 HD11 LEU A 59 3.947 -13.800 -34.450 1.00 0.00 H new ATOM 0 HD12 LEU A 59 5.086 -13.446 -33.129 1.00 0.00 H new ATOM 0 HD13 LEU A 59 3.645 -14.443 -32.818 1.00 0.00 H new ATOM 0 HD21 LEU A 59 1.819 -12.713 -34.610 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.294 -13.262 -33.001 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.273 -11.528 -33.400 1.00 0.00 H new ATOM 572 N GLU A 60 2.935 -12.742 -28.049 1.00 0.00 N ATOM 573 CA GLU A 60 3.500 -12.719 -26.686 1.00 0.00 C ATOM 574 C GLU A 60 4.478 -11.541 -26.436 1.00 0.00 C ATOM 575 O GLU A 60 5.238 -11.549 -25.465 1.00 0.00 O ATOM 576 CB GLU A 60 4.121 -14.080 -26.292 1.00 0.00 C ATOM 577 CG GLU A 60 3.147 -15.257 -26.443 1.00 0.00 C ATOM 578 CD GLU A 60 3.760 -16.551 -25.893 1.00 0.00 C ATOM 579 OE1 GLU A 60 4.435 -17.281 -26.658 1.00 0.00 O ATOM 580 OE2 GLU A 60 3.569 -16.852 -24.690 1.00 0.00 O ATOM 0 H GLU A 60 1.935 -12.539 -28.051 1.00 0.00 H new ATOM 0 HA GLU A 60 2.653 -12.541 -26.023 1.00 0.00 H new ATOM 0 HB2 GLU A 60 5.000 -14.263 -26.910 1.00 0.00 H new ATOM 0 HB3 GLU A 60 4.463 -14.030 -25.258 1.00 0.00 H new ATOM 0 HG2 GLU A 60 2.220 -15.036 -25.915 1.00 0.00 H new ATOM 0 HG3 GLU A 60 2.891 -15.390 -27.494 1.00 0.00 H new ATOM 587 N VAL A 61 4.453 -10.516 -27.298 1.00 0.00 N ATOM 588 CA VAL A 61 5.296 -9.307 -27.216 1.00 0.00 C ATOM 589 C VAL A 61 4.802 -8.341 -26.126 1.00 0.00 C ATOM 590 O VAL A 61 5.630 -7.696 -25.481 1.00 0.00 O ATOM 591 CB VAL A 61 5.347 -8.583 -28.583 1.00 0.00 C ATOM 592 CG1 VAL A 61 6.007 -7.194 -28.553 1.00 0.00 C ATOM 593 CG2 VAL A 61 6.069 -9.441 -29.636 1.00 0.00 C ATOM 0 H VAL A 61 3.825 -10.501 -28.101 1.00 0.00 H new ATOM 0 HA VAL A 61 6.301 -9.631 -26.947 1.00 0.00 H new ATOM 0 HB VAL A 61 4.300 -8.435 -28.847 1.00 0.00 H new ATOM 0 HG11 VAL A 61 5.997 -6.765 -29.555 1.00 0.00 H new ATOM 0 HG12 VAL A 61 5.456 -6.544 -27.874 1.00 0.00 H new ATOM 0 HG13 VAL A 61 7.037 -7.288 -28.209 1.00 0.00 H new ATOM 0 HG21 VAL A 61 6.090 -8.908 -30.587 1.00 0.00 H new ATOM 0 HG22 VAL A 61 7.089 -9.638 -29.307 1.00 0.00 H new ATOM 0 HG23 VAL A 61 5.539 -10.385 -29.761 1.00 0.00 H new ATOM 603 N VAL A 62 3.479 -8.246 -25.912 1.00 0.00 N ATOM 604 CA VAL A 62 2.878 -7.387 -24.875 1.00 0.00 C ATOM 605 C VAL A 62 2.015 -8.188 -23.890 1.00 0.00 C ATOM 606 O VAL A 62 1.378 -9.177 -24.252 1.00 0.00 O ATOM 607 CB VAL A 62 2.092 -6.181 -25.456 1.00 0.00 C ATOM 608 CG1 VAL A 62 2.993 -5.320 -26.360 1.00 0.00 C ATOM 609 CG2 VAL A 62 0.807 -6.565 -26.214 1.00 0.00 C ATOM 0 H VAL A 62 2.791 -8.766 -26.457 1.00 0.00 H new ATOM 0 HA VAL A 62 3.719 -6.970 -24.320 1.00 0.00 H new ATOM 0 HB VAL A 62 1.775 -5.605 -24.587 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.418 -4.482 -26.754 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.835 -4.942 -25.780 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.364 -5.926 -27.186 1.00 0.00 H new ATOM 0 HG21 VAL A 62 0.321 -5.663 -26.586 1.00 0.00 H new ATOM 0 HG22 VAL A 62 1.059 -7.214 -27.053 1.00 0.00 H new ATOM 0 HG23 VAL A 62 0.130 -7.090 -25.540 1.00 0.00 H new ATOM 619 N SER A 63 1.995 -7.718 -22.646 1.00 0.00 N ATOM 620 CA SER A 63 1.207 -8.198 -21.500 1.00 0.00 C ATOM 621 C SER A 63 1.188 -7.086 -20.435 1.00 0.00 C ATOM 622 O SER A 63 1.938 -6.116 -20.557 1.00 0.00 O ATOM 623 CB SER A 63 1.793 -9.504 -20.935 1.00 0.00 C ATOM 624 OG SER A 63 3.103 -9.317 -20.414 1.00 0.00 O ATOM 0 H SER A 63 2.578 -6.923 -22.385 1.00 0.00 H new ATOM 0 HA SER A 63 0.188 -8.423 -21.815 1.00 0.00 H new ATOM 0 HB2 SER A 63 1.141 -9.884 -20.149 1.00 0.00 H new ATOM 0 HB3 SER A 63 1.819 -10.259 -21.720 1.00 0.00 H new ATOM 0 HG SER A 63 3.440 -10.168 -20.063 1.00 0.00 H new ATOM 630 N GLU A 64 0.369 -7.186 -19.386 1.00 0.00 N ATOM 631 CA GLU A 64 0.270 -6.146 -18.348 1.00 0.00 C ATOM 632 C GLU A 64 1.649 -5.812 -17.739 1.00 0.00 C ATOM 633 O GLU A 64 1.994 -4.646 -17.541 1.00 0.00 O ATOM 634 CB GLU A 64 -0.701 -6.575 -17.231 1.00 0.00 C ATOM 635 CG GLU A 64 -2.102 -6.989 -17.711 1.00 0.00 C ATOM 636 CD GLU A 64 -2.211 -8.507 -17.946 1.00 0.00 C ATOM 637 OE1 GLU A 64 -1.679 -9.012 -18.965 1.00 0.00 O ATOM 638 OE2 GLU A 64 -2.823 -9.208 -17.104 1.00 0.00 O ATOM 0 H GLU A 64 -0.244 -7.986 -19.228 1.00 0.00 H new ATOM 0 HA GLU A 64 -0.116 -5.249 -18.832 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -0.259 -7.409 -16.686 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.804 -5.752 -16.524 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -2.843 -6.683 -16.972 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -2.338 -6.462 -18.635 1.00 0.00 H new ATOM 645 N SER A 65 2.489 -6.831 -17.536 1.00 0.00 N ATOM 646 CA SER A 65 3.857 -6.711 -17.016 1.00 0.00 C ATOM 647 C SER A 65 4.781 -5.827 -17.877 1.00 0.00 C ATOM 648 O SER A 65 5.786 -5.325 -17.366 1.00 0.00 O ATOM 649 CB SER A 65 4.475 -8.115 -16.898 1.00 0.00 C ATOM 650 OG SER A 65 3.660 -8.982 -16.116 1.00 0.00 O ATOM 0 H SER A 65 2.227 -7.796 -17.736 1.00 0.00 H new ATOM 0 HA SER A 65 3.776 -6.222 -16.045 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.608 -8.539 -17.893 1.00 0.00 H new ATOM 0 HB3 SER A 65 5.465 -8.041 -16.448 1.00 0.00 H new ATOM 0 HG SER A 65 4.080 -9.866 -16.062 1.00 0.00 H new ATOM 656 N CYS A 66 4.448 -5.579 -19.155 1.00 0.00 N ATOM 657 CA CYS A 66 5.196 -4.645 -20.008 1.00 0.00 C ATOM 658 C CYS A 66 4.919 -3.167 -19.670 1.00 0.00 C ATOM 659 O CYS A 66 5.653 -2.294 -20.133 1.00 0.00 O ATOM 660 CB CYS A 66 4.972 -4.985 -21.498 1.00 0.00 C ATOM 661 SG CYS A 66 3.520 -4.157 -22.221 1.00 0.00 S ATOM 0 H CYS A 66 3.656 -6.019 -19.623 1.00 0.00 H new ATOM 0 HA CYS A 66 6.257 -4.776 -19.798 1.00 0.00 H new ATOM 0 HB2 CYS A 66 5.860 -4.704 -22.064 1.00 0.00 H new ATOM 0 HB3 CYS A 66 4.855 -6.064 -21.603 1.00 0.00 H new ATOM 0 HG CYS A 66 2.434 -4.692 -21.747 1.00 0.00 H new ATOM 667 N VAL A 67 3.887 -2.877 -18.869 1.00 0.00 N ATOM 668 CA VAL A 67 3.433 -1.518 -18.542 1.00 0.00 C ATOM 669 C VAL A 67 3.791 -1.135 -17.103 1.00 0.00 C ATOM 670 O VAL A 67 3.620 -1.927 -16.174 1.00 0.00 O ATOM 671 CB VAL A 67 1.908 -1.377 -18.742 1.00 0.00 C ATOM 672 CG1 VAL A 67 1.458 0.073 -18.523 1.00 0.00 C ATOM 673 CG2 VAL A 67 1.480 -1.825 -20.151 1.00 0.00 C ATOM 0 H VAL A 67 3.328 -3.601 -18.417 1.00 0.00 H new ATOM 0 HA VAL A 67 3.949 -0.841 -19.223 1.00 0.00 H new ATOM 0 HB VAL A 67 1.431 -2.023 -18.004 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.380 0.146 -18.670 1.00 0.00 H new ATOM 0 HG12 VAL A 67 1.708 0.382 -17.508 1.00 0.00 H new ATOM 0 HG13 VAL A 67 1.966 0.723 -19.236 1.00 0.00 H new ATOM 0 HG21 VAL A 67 0.401 -1.712 -20.257 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.984 -1.210 -20.897 1.00 0.00 H new ATOM 0 HG23 VAL A 67 1.752 -2.870 -20.299 1.00 0.00 H new ATOM 683 N GLU A 68 4.234 0.110 -16.925 1.00 0.00 N ATOM 684 CA GLU A 68 4.441 0.782 -15.642 1.00 0.00 C ATOM 685 C GLU A 68 3.859 2.211 -15.707 1.00 0.00 C ATOM 686 O GLU A 68 3.775 2.809 -16.780 1.00 0.00 O ATOM 687 CB GLU A 68 5.949 0.797 -15.297 1.00 0.00 C ATOM 688 CG GLU A 68 6.258 0.204 -13.917 1.00 0.00 C ATOM 689 CD GLU A 68 5.831 1.151 -12.789 1.00 0.00 C ATOM 690 OE1 GLU A 68 4.603 1.293 -12.573 1.00 0.00 O ATOM 691 OE2 GLU A 68 6.718 1.773 -12.158 1.00 0.00 O ATOM 0 H GLU A 68 4.471 0.709 -17.716 1.00 0.00 H new ATOM 0 HA GLU A 68 3.922 0.241 -14.851 1.00 0.00 H new ATOM 0 HB2 GLU A 68 6.495 0.237 -16.057 1.00 0.00 H new ATOM 0 HB3 GLU A 68 6.314 1.824 -15.334 1.00 0.00 H new ATOM 0 HG2 GLU A 68 5.743 -0.750 -13.807 1.00 0.00 H new ATOM 0 HG3 GLU A 68 7.326 0.001 -13.838 1.00 0.00 H new ATOM 698 N VAL A 69 3.456 2.770 -14.563 1.00 0.00 N ATOM 699 CA VAL A 69 2.913 4.137 -14.446 1.00 0.00 C ATOM 700 C VAL A 69 3.304 4.703 -13.079 1.00 0.00 C ATOM 701 O VAL A 69 3.122 4.042 -12.057 1.00 0.00 O ATOM 702 CB VAL A 69 1.373 4.222 -14.633 1.00 0.00 C ATOM 703 CG1 VAL A 69 0.899 5.690 -14.653 1.00 0.00 C ATOM 704 CG2 VAL A 69 0.861 3.571 -15.932 1.00 0.00 C ATOM 0 H VAL A 69 3.497 2.279 -13.670 1.00 0.00 H new ATOM 0 HA VAL A 69 3.343 4.724 -15.257 1.00 0.00 H new ATOM 0 HB VAL A 69 0.967 3.674 -13.783 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -0.183 5.721 -14.785 1.00 0.00 H new ATOM 0 HG12 VAL A 69 1.164 6.171 -13.711 1.00 0.00 H new ATOM 0 HG13 VAL A 69 1.381 6.217 -15.477 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -0.223 3.673 -15.987 1.00 0.00 H new ATOM 0 HG22 VAL A 69 1.316 4.065 -16.790 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.127 2.514 -15.939 1.00 0.00 H new ATOM 714 N GLN A 70 3.850 5.921 -13.070 1.00 0.00 N ATOM 715 CA GLN A 70 4.388 6.599 -11.888 1.00 0.00 C ATOM 716 C GLN A 70 3.839 8.034 -11.796 1.00 0.00 C ATOM 717 O GLN A 70 3.485 8.639 -12.806 1.00 0.00 O ATOM 718 CB GLN A 70 5.929 6.589 -11.947 1.00 0.00 C ATOM 719 CG GLN A 70 6.495 5.156 -11.925 1.00 0.00 C ATOM 720 CD GLN A 70 8.024 5.077 -11.893 1.00 0.00 C ATOM 721 OE1 GLN A 70 8.752 6.061 -11.827 1.00 0.00 O ATOM 722 NE2 GLN A 70 8.564 3.879 -11.935 1.00 0.00 N ATOM 0 H GLN A 70 3.933 6.483 -13.917 1.00 0.00 H new ATOM 0 HA GLN A 70 4.073 6.069 -10.989 1.00 0.00 H new ATOM 0 HB2 GLN A 70 6.261 7.097 -12.853 1.00 0.00 H new ATOM 0 HB3 GLN A 70 6.328 7.150 -11.102 1.00 0.00 H new ATOM 0 HG2 GLN A 70 6.099 4.636 -11.053 1.00 0.00 H new ATOM 0 HG3 GLN A 70 6.135 4.623 -12.805 1.00 0.00 H new ATOM 0 HE21 GLN A 70 7.968 3.053 -11.990 1.00 0.00 H new ATOM 0 HE22 GLN A 70 9.579 3.776 -11.913 1.00 0.00 H new ATOM 731 N GLU A 71 3.760 8.588 -10.585 1.00 0.00 N ATOM 732 CA GLU A 71 3.162 9.902 -10.337 1.00 0.00 C ATOM 733 C GLU A 71 4.229 11.010 -10.421 1.00 0.00 C ATOM 734 O GLU A 71 5.290 10.912 -9.798 1.00 0.00 O ATOM 735 CB GLU A 71 2.461 9.864 -8.968 1.00 0.00 C ATOM 736 CG GLU A 71 1.676 11.142 -8.666 1.00 0.00 C ATOM 737 CD GLU A 71 1.143 11.158 -7.227 1.00 0.00 C ATOM 738 OE1 GLU A 71 0.285 10.314 -6.872 1.00 0.00 O ATOM 739 OE2 GLU A 71 1.589 12.018 -6.430 1.00 0.00 O ATOM 0 H GLU A 71 4.112 8.134 -9.742 1.00 0.00 H new ATOM 0 HA GLU A 71 2.421 10.135 -11.102 1.00 0.00 H new ATOM 0 HB2 GLU A 71 1.783 9.011 -8.936 1.00 0.00 H new ATOM 0 HB3 GLU A 71 3.206 9.708 -8.188 1.00 0.00 H new ATOM 0 HG2 GLU A 71 2.318 12.009 -8.825 1.00 0.00 H new ATOM 0 HG3 GLU A 71 0.843 11.230 -9.363 1.00 0.00 H new ATOM 746 N ILE A 72 3.941 12.084 -11.168 1.00 0.00 N ATOM 747 CA ILE A 72 4.759 13.315 -11.207 1.00 0.00 C ATOM 748 C ILE A 72 4.223 14.330 -10.179 1.00 0.00 C ATOM 749 O ILE A 72 4.992 15.000 -9.487 1.00 0.00 O ATOM 750 CB ILE A 72 4.792 13.902 -12.646 1.00 0.00 C ATOM 751 CG1 ILE A 72 5.479 12.914 -13.625 1.00 0.00 C ATOM 752 CG2 ILE A 72 5.501 15.273 -12.672 1.00 0.00 C ATOM 753 CD1 ILE A 72 5.443 13.351 -15.096 1.00 0.00 C ATOM 0 H ILE A 72 3.121 12.128 -11.774 1.00 0.00 H new ATOM 0 HA ILE A 72 5.787 13.077 -10.936 1.00 0.00 H new ATOM 0 HB ILE A 72 3.762 14.050 -12.971 1.00 0.00 H new ATOM 0 HG12 ILE A 72 6.518 12.785 -13.322 1.00 0.00 H new ATOM 0 HG13 ILE A 72 4.998 11.940 -13.536 1.00 0.00 H new ATOM 0 HG21 ILE A 72 5.509 15.659 -13.691 1.00 0.00 H new ATOM 0 HG22 ILE A 72 4.969 15.970 -12.024 1.00 0.00 H new ATOM 0 HG23 ILE A 72 6.526 15.159 -12.319 1.00 0.00 H new ATOM 0 HD11 ILE A 72 5.945 12.603 -15.710 1.00 0.00 H new ATOM 0 HD12 ILE A 72 4.407 13.451 -15.421 1.00 0.00 H new ATOM 0 HD13 ILE A 72 5.951 14.309 -15.203 1.00 0.00 H new ATOM 765 N ASN A 73 2.897 14.414 -10.069 1.00 0.00 N ATOM 766 CA ASN A 73 2.123 15.311 -9.214 1.00 0.00 C ATOM 767 C ASN A 73 0.709 14.720 -8.998 1.00 0.00 C ATOM 768 O ASN A 73 0.293 13.808 -9.709 1.00 0.00 O ATOM 769 CB ASN A 73 2.062 16.686 -9.911 1.00 0.00 C ATOM 770 CG ASN A 73 1.379 17.770 -9.091 1.00 0.00 C ATOM 771 OD1 ASN A 73 0.194 18.030 -9.264 1.00 0.00 O ATOM 772 ND2 ASN A 73 2.077 18.382 -8.153 1.00 0.00 N ATOM 0 H ASN A 73 2.289 13.808 -10.620 1.00 0.00 H new ATOM 0 HA ASN A 73 2.586 15.425 -8.234 1.00 0.00 H new ATOM 0 HB2 ASN A 73 3.077 17.008 -10.145 1.00 0.00 H new ATOM 0 HB3 ASN A 73 1.536 16.577 -10.859 1.00 0.00 H new ATOM 0 HD21 ASN A 73 1.631 19.082 -7.560 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.063 18.155 -8.021 1.00 0.00 H new ATOM 779 N GLU A 74 -0.084 15.297 -8.093 1.00 0.00 N ATOM 780 CA GLU A 74 -1.499 14.920 -7.917 1.00 0.00 C ATOM 781 C GLU A 74 -2.320 15.064 -9.219 1.00 0.00 C ATOM 782 O GLU A 74 -3.298 14.339 -9.416 1.00 0.00 O ATOM 783 CB GLU A 74 -2.142 15.762 -6.800 1.00 0.00 C ATOM 784 CG GLU A 74 -1.541 15.470 -5.419 1.00 0.00 C ATOM 785 CD GLU A 74 -2.257 16.270 -4.322 1.00 0.00 C ATOM 786 OE1 GLU A 74 -1.847 17.424 -4.047 1.00 0.00 O ATOM 787 OE2 GLU A 74 -3.226 15.748 -3.717 1.00 0.00 O ATOM 0 H GLU A 74 0.228 16.035 -7.462 1.00 0.00 H new ATOM 0 HA GLU A 74 -1.512 13.866 -7.639 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -2.017 16.820 -7.030 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -3.214 15.566 -6.774 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -1.617 14.404 -5.204 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -0.480 15.719 -5.421 1.00 0.00 H new ATOM 794 N GLU A 75 -1.904 15.972 -10.115 1.00 0.00 N ATOM 795 CA GLU A 75 -2.550 16.273 -11.399 1.00 0.00 C ATOM 796 C GLU A 75 -1.765 15.763 -12.637 1.00 0.00 C ATOM 797 O GLU A 75 -2.177 16.044 -13.765 1.00 0.00 O ATOM 798 CB GLU A 75 -2.779 17.802 -11.448 1.00 0.00 C ATOM 799 CG GLU A 75 -3.938 18.242 -12.352 1.00 0.00 C ATOM 800 CD GLU A 75 -4.208 19.746 -12.207 1.00 0.00 C ATOM 801 OE1 GLU A 75 -3.526 20.558 -12.879 1.00 0.00 O ATOM 802 OE2 GLU A 75 -5.113 20.131 -11.427 1.00 0.00 O ATOM 0 H GLU A 75 -1.072 16.540 -9.956 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.496 15.734 -11.452 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.967 18.161 -10.436 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -1.863 18.283 -11.792 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.702 18.010 -13.391 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -4.837 17.681 -12.096 1.00 0.00 H new ATOM 809 N GLU A 76 -0.648 15.028 -12.485 1.00 0.00 N ATOM 810 CA GLU A 76 0.219 14.640 -13.616 1.00 0.00 C ATOM 811 C GLU A 76 1.056 13.374 -13.352 1.00 0.00 C ATOM 812 O GLU A 76 1.506 13.118 -12.236 1.00 0.00 O ATOM 813 CB GLU A 76 1.108 15.828 -14.040 1.00 0.00 C ATOM 814 CG GLU A 76 1.822 15.635 -15.386 1.00 0.00 C ATOM 815 CD GLU A 76 0.839 15.400 -16.542 1.00 0.00 C ATOM 816 OE1 GLU A 76 0.452 14.228 -16.770 1.00 0.00 O ATOM 817 OE2 GLU A 76 0.471 16.383 -17.227 1.00 0.00 O ATOM 0 H GLU A 76 -0.321 14.687 -11.581 1.00 0.00 H new ATOM 0 HA GLU A 76 -0.444 14.378 -14.441 1.00 0.00 H new ATOM 0 HB2 GLU A 76 0.492 16.726 -14.094 1.00 0.00 H new ATOM 0 HB3 GLU A 76 1.856 16.001 -13.267 1.00 0.00 H new ATOM 0 HG2 GLU A 76 2.429 16.515 -15.602 1.00 0.00 H new ATOM 0 HG3 GLU A 76 2.504 14.787 -15.314 1.00 0.00 H new ATOM 824 N TYR A 77 1.289 12.574 -14.397 1.00 0.00 N ATOM 825 CA TYR A 77 1.872 11.226 -14.305 1.00 0.00 C ATOM 826 C TYR A 77 2.807 10.894 -15.487 1.00 0.00 C ATOM 827 O TYR A 77 2.697 11.459 -16.579 1.00 0.00 O ATOM 828 CB TYR A 77 0.732 10.189 -14.214 1.00 0.00 C ATOM 829 CG TYR A 77 -0.168 10.279 -12.987 1.00 0.00 C ATOM 830 CD1 TYR A 77 -1.167 11.270 -12.888 1.00 0.00 C ATOM 831 CD2 TYR A 77 -0.022 9.350 -11.941 1.00 0.00 C ATOM 832 CE1 TYR A 77 -1.965 11.377 -11.735 1.00 0.00 C ATOM 833 CE2 TYR A 77 -0.832 9.434 -10.792 1.00 0.00 C ATOM 834 CZ TYR A 77 -1.793 10.463 -10.674 1.00 0.00 C ATOM 835 OH TYR A 77 -2.558 10.568 -9.552 1.00 0.00 O ATOM 0 H TYR A 77 1.073 12.850 -15.355 1.00 0.00 H new ATOM 0 HA TYR A 77 2.489 11.192 -13.407 1.00 0.00 H new ATOM 0 HB2 TYR A 77 0.109 10.287 -15.103 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.173 9.193 -14.242 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -1.321 11.955 -13.708 1.00 0.00 H new ATOM 0 HD2 TYR A 77 0.717 8.566 -12.020 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -2.708 12.157 -11.662 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -0.718 8.710 -9.999 1.00 0.00 H new ATOM 0 HH TYR A 77 -2.312 9.860 -8.921 1.00 0.00 H new ATOM 845 N LEU A 78 3.718 9.943 -15.265 1.00 0.00 N ATOM 846 CA LEU A 78 4.631 9.348 -16.243 1.00 0.00 C ATOM 847 C LEU A 78 4.173 7.913 -16.559 1.00 0.00 C ATOM 848 O LEU A 78 4.150 7.068 -15.669 1.00 0.00 O ATOM 849 CB LEU A 78 6.055 9.362 -15.638 1.00 0.00 C ATOM 850 CG LEU A 78 7.139 8.641 -16.465 1.00 0.00 C ATOM 851 CD1 LEU A 78 7.314 9.244 -17.865 1.00 0.00 C ATOM 852 CD2 LEU A 78 8.476 8.706 -15.714 1.00 0.00 C ATOM 0 H LEU A 78 3.845 9.542 -14.336 1.00 0.00 H new ATOM 0 HA LEU A 78 4.632 9.913 -17.175 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.360 10.399 -15.498 1.00 0.00 H new ATOM 0 HB3 LEU A 78 6.014 8.905 -14.649 1.00 0.00 H new ATOM 0 HG LEU A 78 6.816 7.608 -16.594 1.00 0.00 H new ATOM 0 HD11 LEU A 78 8.089 8.698 -18.402 1.00 0.00 H new ATOM 0 HD12 LEU A 78 6.374 9.172 -18.412 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.603 10.291 -17.777 1.00 0.00 H new ATOM 0 HD21 LEU A 78 9.245 8.197 -16.295 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.761 9.748 -15.568 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.373 8.219 -14.744 1.00 0.00 H new ATOM 864 N VAL A 79 3.865 7.633 -17.824 1.00 0.00 N ATOM 865 CA VAL A 79 3.602 6.290 -18.371 1.00 0.00 C ATOM 866 C VAL A 79 4.913 5.716 -18.920 1.00 0.00 C ATOM 867 O VAL A 79 5.644 6.417 -19.620 1.00 0.00 O ATOM 868 CB VAL A 79 2.534 6.362 -19.491 1.00 0.00 C ATOM 869 CG1 VAL A 79 2.245 4.981 -20.096 1.00 0.00 C ATOM 870 CG2 VAL A 79 1.215 6.965 -18.973 1.00 0.00 C ATOM 0 H VAL A 79 3.787 8.363 -18.532 1.00 0.00 H new ATOM 0 HA VAL A 79 3.219 5.642 -17.582 1.00 0.00 H new ATOM 0 HB VAL A 79 2.948 7.008 -20.266 1.00 0.00 H new ATOM 0 HG11 VAL A 79 1.491 5.077 -20.877 1.00 0.00 H new ATOM 0 HG12 VAL A 79 3.161 4.572 -20.524 1.00 0.00 H new ATOM 0 HG13 VAL A 79 1.878 4.312 -19.317 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.488 7.001 -19.784 1.00 0.00 H new ATOM 0 HG22 VAL A 79 0.826 6.347 -18.164 1.00 0.00 H new ATOM 0 HG23 VAL A 79 1.397 7.974 -18.604 1.00 0.00 H new ATOM 880 N ILE A 80 5.216 4.450 -18.617 1.00 0.00 N ATOM 881 CA ILE A 80 6.444 3.760 -19.052 1.00 0.00 C ATOM 882 C ILE A 80 6.086 2.396 -19.658 1.00 0.00 C ATOM 883 O ILE A 80 5.392 1.602 -19.027 1.00 0.00 O ATOM 884 CB ILE A 80 7.440 3.580 -17.876 1.00 0.00 C ATOM 885 CG1 ILE A 80 7.633 4.873 -17.045 1.00 0.00 C ATOM 886 CG2 ILE A 80 8.788 3.077 -18.431 1.00 0.00 C ATOM 887 CD1 ILE A 80 8.551 4.717 -15.826 1.00 0.00 C ATOM 0 H ILE A 80 4.605 3.861 -18.051 1.00 0.00 H new ATOM 0 HA ILE A 80 6.931 4.376 -19.808 1.00 0.00 H new ATOM 0 HB ILE A 80 7.020 2.844 -17.191 1.00 0.00 H new ATOM 0 HG12 ILE A 80 8.040 5.649 -17.693 1.00 0.00 H new ATOM 0 HG13 ILE A 80 6.657 5.221 -16.706 1.00 0.00 H new ATOM 0 HG21 ILE A 80 9.494 2.948 -17.611 1.00 0.00 H new ATOM 0 HG22 ILE A 80 8.640 2.122 -18.936 1.00 0.00 H new ATOM 0 HG23 ILE A 80 9.184 3.805 -19.139 1.00 0.00 H new ATOM 0 HD11 ILE A 80 8.628 5.671 -15.304 1.00 0.00 H new ATOM 0 HD12 ILE A 80 8.137 3.967 -15.152 1.00 0.00 H new ATOM 0 HD13 ILE A 80 9.541 4.402 -16.154 1.00 0.00 H new ATOM 899 N ILE A 81 6.594 2.084 -20.854 1.00 0.00 N ATOM 900 CA ILE A 81 6.466 0.741 -21.464 1.00 0.00 C ATOM 901 C ILE A 81 7.854 0.110 -21.630 1.00 0.00 C ATOM 902 O ILE A 81 8.770 0.789 -22.088 1.00 0.00 O ATOM 903 CB ILE A 81 5.742 0.811 -22.833 1.00 0.00 C ATOM 904 CG1 ILE A 81 4.463 1.680 -22.836 1.00 0.00 C ATOM 905 CG2 ILE A 81 5.422 -0.604 -23.355 1.00 0.00 C ATOM 906 CD1 ILE A 81 3.323 1.163 -21.955 1.00 0.00 C ATOM 0 H ILE A 81 7.107 2.749 -21.433 1.00 0.00 H new ATOM 0 HA ILE A 81 5.864 0.121 -20.800 1.00 0.00 H new ATOM 0 HB ILE A 81 6.444 1.307 -23.504 1.00 0.00 H new ATOM 0 HG12 ILE A 81 4.726 2.686 -22.510 1.00 0.00 H new ATOM 0 HG13 ILE A 81 4.101 1.762 -23.861 1.00 0.00 H new ATOM 0 HG21 ILE A 81 4.914 -0.531 -24.317 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.348 -1.165 -23.476 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.777 -1.118 -22.642 1.00 0.00 H new ATOM 0 HD11 ILE A 81 2.472 1.841 -22.025 1.00 0.00 H new ATOM 0 HD12 ILE A 81 3.024 0.170 -22.292 1.00 0.00 H new ATOM 0 HD13 ILE A 81 3.659 1.109 -20.920 1.00 0.00 H new ATOM 918 N ARG A 82 8.005 -1.178 -21.306 1.00 0.00 N ATOM 919 CA ARG A 82 9.197 -1.988 -21.598 1.00 0.00 C ATOM 920 C ARG A 82 8.774 -3.375 -22.099 1.00 0.00 C ATOM 921 O ARG A 82 8.203 -4.157 -21.342 1.00 0.00 O ATOM 922 CB ARG A 82 10.103 -2.065 -20.357 1.00 0.00 C ATOM 923 CG ARG A 82 11.352 -2.935 -20.597 1.00 0.00 C ATOM 924 CD ARG A 82 12.248 -2.973 -19.356 1.00 0.00 C ATOM 925 NE ARG A 82 13.243 -4.054 -19.465 1.00 0.00 N ATOM 926 CZ ARG A 82 14.118 -4.419 -18.536 1.00 0.00 C ATOM 927 NH1 ARG A 82 14.275 -3.746 -17.415 1.00 0.00 N ATOM 928 NH2 ARG A 82 14.849 -5.494 -18.740 1.00 0.00 N ATOM 0 H ARG A 82 7.280 -1.704 -20.818 1.00 0.00 H new ATOM 0 HA ARG A 82 9.778 -1.517 -22.391 1.00 0.00 H new ATOM 0 HB2 ARG A 82 10.413 -1.059 -20.073 1.00 0.00 H new ATOM 0 HB3 ARG A 82 9.535 -2.472 -19.520 1.00 0.00 H new ATOM 0 HG2 ARG A 82 11.048 -3.948 -20.860 1.00 0.00 H new ATOM 0 HG3 ARG A 82 11.915 -2.542 -21.443 1.00 0.00 H new ATOM 0 HD2 ARG A 82 12.755 -2.016 -19.238 1.00 0.00 H new ATOM 0 HD3 ARG A 82 11.638 -3.122 -18.465 1.00 0.00 H new ATOM 0 HE ARG A 82 13.261 -4.574 -20.342 1.00 0.00 H new ATOM 0 HH11 ARG A 82 13.714 -2.913 -17.237 1.00 0.00 H new ATOM 0 HH12 ARG A 82 14.958 -4.058 -16.724 1.00 0.00 H new ATOM 0 HH21 ARG A 82 14.738 -6.031 -19.600 1.00 0.00 H new ATOM 0 HH22 ARG A 82 15.527 -5.791 -18.038 1.00 0.00 H new ATOM 942 N PHE A 83 9.060 -3.675 -23.370 1.00 0.00 N ATOM 943 CA PHE A 83 8.642 -4.906 -24.062 1.00 0.00 C ATOM 944 C PHE A 83 9.836 -5.737 -24.572 1.00 0.00 C ATOM 945 O PHE A 83 10.978 -5.266 -24.597 1.00 0.00 O ATOM 946 CB PHE A 83 7.669 -4.527 -25.199 1.00 0.00 C ATOM 947 CG PHE A 83 8.286 -3.737 -26.341 1.00 0.00 C ATOM 948 CD1 PHE A 83 8.468 -2.347 -26.222 1.00 0.00 C ATOM 949 CD2 PHE A 83 8.682 -4.391 -27.524 1.00 0.00 C ATOM 950 CE1 PHE A 83 9.059 -1.620 -27.269 1.00 0.00 C ATOM 951 CE2 PHE A 83 9.258 -3.661 -28.578 1.00 0.00 C ATOM 952 CZ PHE A 83 9.454 -2.276 -28.446 1.00 0.00 C ATOM 0 H PHE A 83 9.605 -3.052 -23.966 1.00 0.00 H new ATOM 0 HA PHE A 83 8.131 -5.553 -23.349 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.234 -5.441 -25.604 1.00 0.00 H new ATOM 0 HB3 PHE A 83 6.850 -3.945 -24.776 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.153 -1.837 -25.323 1.00 0.00 H new ATOM 0 HD2 PHE A 83 8.543 -5.457 -27.622 1.00 0.00 H new ATOM 0 HE1 PHE A 83 9.210 -0.555 -27.168 1.00 0.00 H new ATOM 0 HE2 PHE A 83 9.550 -4.164 -29.488 1.00 0.00 H new ATOM 0 HZ PHE A 83 9.908 -1.716 -29.250 1.00 0.00 H new ATOM 962 N THR A 84 9.556 -6.973 -25.007 1.00 0.00 N ATOM 963 CA THR A 84 10.499 -7.886 -25.679 1.00 0.00 C ATOM 964 C THR A 84 9.901 -8.271 -27.043 1.00 0.00 C ATOM 965 O THR A 84 8.785 -8.793 -27.059 1.00 0.00 O ATOM 966 CB THR A 84 10.732 -9.127 -24.806 1.00 0.00 C ATOM 967 OG1 THR A 84 11.456 -8.720 -23.668 1.00 0.00 O ATOM 968 CG2 THR A 84 11.546 -10.215 -25.504 1.00 0.00 C ATOM 0 H THR A 84 8.629 -7.384 -24.897 1.00 0.00 H new ATOM 0 HA THR A 84 11.464 -7.402 -25.831 1.00 0.00 H new ATOM 0 HB THR A 84 9.755 -9.547 -24.568 1.00 0.00 H new ATOM 0 HG1 THR A 84 12.360 -8.450 -23.934 1.00 0.00 H new ATOM 0 HG21 THR A 84 11.673 -11.063 -24.831 1.00 0.00 H new ATOM 0 HG22 THR A 84 11.023 -10.541 -26.403 1.00 0.00 H new ATOM 0 HG23 THR A 84 12.524 -9.819 -25.777 1.00 0.00 H new ATOM 976 N PRO A 85 10.583 -7.996 -28.174 1.00 0.00 N ATOM 977 CA PRO A 85 10.034 -8.163 -29.520 1.00 0.00 C ATOM 978 C PRO A 85 10.096 -9.627 -29.993 1.00 0.00 C ATOM 979 O PRO A 85 10.714 -10.477 -29.349 1.00 0.00 O ATOM 980 CB PRO A 85 10.895 -7.245 -30.398 1.00 0.00 C ATOM 981 CG PRO A 85 12.268 -7.344 -29.736 1.00 0.00 C ATOM 982 CD PRO A 85 11.917 -7.409 -28.254 1.00 0.00 C ATOM 0 HA PRO A 85 8.976 -7.905 -29.564 1.00 0.00 H new ATOM 0 HB2 PRO A 85 10.919 -7.581 -31.435 1.00 0.00 H new ATOM 0 HB3 PRO A 85 10.520 -6.221 -30.404 1.00 0.00 H new ATOM 0 HG2 PRO A 85 12.813 -8.230 -30.063 1.00 0.00 H new ATOM 0 HG3 PRO A 85 12.893 -6.481 -29.967 1.00 0.00 H new ATOM 0 HD2 PRO A 85 12.641 -8.014 -27.709 1.00 0.00 H new ATOM 0 HD3 PRO A 85 11.932 -6.415 -27.807 1.00 0.00 H new ATOM 990 N THR A 86 9.495 -9.900 -31.164 1.00 0.00 N ATOM 991 CA THR A 86 9.622 -11.180 -31.890 1.00 0.00 C ATOM 992 C THR A 86 11.081 -11.480 -32.228 1.00 0.00 C ATOM 993 O THR A 86 11.571 -12.570 -31.939 1.00 0.00 O ATOM 994 CB THR A 86 8.774 -11.165 -33.169 1.00 0.00 C ATOM 995 OG1 THR A 86 9.038 -9.966 -33.865 1.00 0.00 O ATOM 996 CG2 THR A 86 7.281 -11.219 -32.850 1.00 0.00 C ATOM 0 H THR A 86 8.896 -9.227 -31.643 1.00 0.00 H new ATOM 0 HA THR A 86 9.254 -11.970 -31.236 1.00 0.00 H new ATOM 0 HB THR A 86 9.032 -12.040 -33.766 1.00 0.00 H new ATOM 0 HG1 THR A 86 8.505 -9.941 -34.687 1.00 0.00 H new ATOM 0 HG21 THR A 86 6.710 -11.207 -33.778 1.00 0.00 H new ATOM 0 HG22 THR A 86 7.059 -12.133 -32.300 1.00 0.00 H new ATOM 0 HG23 THR A 86 7.007 -10.355 -32.244 1.00 0.00 H new ATOM 1004 N VAL A 87 11.776 -10.486 -32.788 1.00 0.00 N ATOM 1005 CA VAL A 87 13.235 -10.449 -33.008 1.00 0.00 C ATOM 1006 C VAL A 87 13.772 -9.034 -32.720 1.00 0.00 C ATOM 1007 O VAL A 87 13.069 -8.065 -33.022 1.00 0.00 O ATOM 1008 CB VAL A 87 13.653 -10.888 -34.435 1.00 0.00 C ATOM 1009 CG1 VAL A 87 13.445 -12.393 -34.658 1.00 0.00 C ATOM 1010 CG2 VAL A 87 12.944 -10.106 -35.556 1.00 0.00 C ATOM 0 H VAL A 87 11.317 -9.638 -33.120 1.00 0.00 H new ATOM 0 HA VAL A 87 13.673 -11.170 -32.318 1.00 0.00 H new ATOM 0 HB VAL A 87 14.716 -10.656 -34.493 1.00 0.00 H new ATOM 0 HG11 VAL A 87 13.751 -12.656 -35.671 1.00 0.00 H new ATOM 0 HG12 VAL A 87 14.044 -12.953 -33.941 1.00 0.00 H new ATOM 0 HG13 VAL A 87 12.392 -12.639 -34.521 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.287 -10.468 -36.525 1.00 0.00 H new ATOM 0 HG22 VAL A 87 11.867 -10.250 -35.475 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.176 -9.045 -35.462 1.00 0.00 H new ATOM 1020 N PRO A 88 14.988 -8.874 -32.158 1.00 0.00 N ATOM 1021 CA PRO A 88 15.561 -7.576 -31.788 1.00 0.00 C ATOM 1022 C PRO A 88 16.192 -6.862 -33.003 1.00 0.00 C ATOM 1023 O PRO A 88 17.327 -6.392 -32.952 1.00 0.00 O ATOM 1024 CB PRO A 88 16.552 -7.906 -30.666 1.00 0.00 C ATOM 1025 CG PRO A 88 17.094 -9.268 -31.091 1.00 0.00 C ATOM 1026 CD PRO A 88 15.867 -9.944 -31.703 1.00 0.00 C ATOM 0 HA PRO A 88 14.815 -6.860 -31.443 1.00 0.00 H new ATOM 0 HB2 PRO A 88 17.343 -7.160 -30.592 1.00 0.00 H new ATOM 0 HB3 PRO A 88 16.063 -7.950 -29.693 1.00 0.00 H new ATOM 0 HG2 PRO A 88 17.906 -9.173 -31.812 1.00 0.00 H new ATOM 0 HG3 PRO A 88 17.485 -9.830 -30.243 1.00 0.00 H new ATOM 0 HD2 PRO A 88 16.154 -10.590 -32.533 1.00 0.00 H new ATOM 0 HD3 PRO A 88 15.364 -10.573 -30.969 1.00 0.00 H new ATOM 1034 N HIS A 89 15.455 -6.800 -34.117 1.00 0.00 N ATOM 1035 CA HIS A 89 15.851 -6.128 -35.361 1.00 0.00 C ATOM 1036 C HIS A 89 14.938 -4.909 -35.578 1.00 0.00 C ATOM 1037 O HIS A 89 13.735 -5.007 -35.335 1.00 0.00 O ATOM 1038 CB HIS A 89 15.709 -7.114 -36.540 1.00 0.00 C ATOM 1039 CG HIS A 89 16.451 -8.427 -36.410 1.00 0.00 C ATOM 1040 ND1 HIS A 89 16.146 -9.586 -37.090 1.00 0.00 N ATOM 1041 CD2 HIS A 89 17.543 -8.704 -35.626 1.00 0.00 C ATOM 1042 CE1 HIS A 89 17.024 -10.534 -36.721 1.00 0.00 C ATOM 1043 NE2 HIS A 89 17.902 -10.045 -35.825 1.00 0.00 N ATOM 0 H HIS A 89 14.533 -7.232 -34.180 1.00 0.00 H new ATOM 0 HA HIS A 89 16.888 -5.798 -35.298 1.00 0.00 H new ATOM 0 HB2 HIS A 89 14.650 -7.332 -36.678 1.00 0.00 H new ATOM 0 HB3 HIS A 89 16.053 -6.615 -37.446 1.00 0.00 H new ATOM 0 HD2 HIS A 89 18.041 -8.008 -34.968 1.00 0.00 H new ATOM 0 HE1 HIS A 89 17.025 -11.548 -37.092 1.00 0.00 H new ATOM 0 HE2 HIS A 89 18.671 -10.547 -35.382 1.00 0.00 H new ATOM 1051 N CYS A 90 15.462 -3.773 -36.052 1.00 0.00 N ATOM 1052 CA CYS A 90 14.730 -2.494 -36.094 1.00 0.00 C ATOM 1053 C CYS A 90 13.440 -2.516 -36.938 1.00 0.00 C ATOM 1054 O CYS A 90 12.491 -1.798 -36.629 1.00 0.00 O ATOM 1055 CB CYS A 90 15.704 -1.407 -36.577 1.00 0.00 C ATOM 1056 SG CYS A 90 17.053 -1.234 -35.368 1.00 0.00 S ATOM 0 H CYS A 90 16.411 -3.711 -36.420 1.00 0.00 H new ATOM 0 HA CYS A 90 14.375 -2.282 -35.085 1.00 0.00 H new ATOM 0 HB2 CYS A 90 16.107 -1.671 -37.555 1.00 0.00 H new ATOM 0 HB3 CYS A 90 15.180 -0.458 -36.694 1.00 0.00 H new ATOM 0 HG CYS A 90 17.987 -0.478 -35.865 1.00 0.00 H new ATOM 1062 N SER A 91 13.371 -3.373 -37.956 1.00 0.00 N ATOM 1063 CA SER A 91 12.172 -3.602 -38.782 1.00 0.00 C ATOM 1064 C SER A 91 10.982 -4.187 -37.993 1.00 0.00 C ATOM 1065 O SER A 91 9.833 -4.009 -38.406 1.00 0.00 O ATOM 1066 CB SER A 91 12.548 -4.530 -39.950 1.00 0.00 C ATOM 1067 OG SER A 91 13.218 -5.700 -39.492 1.00 0.00 O ATOM 0 H SER A 91 14.165 -3.946 -38.242 1.00 0.00 H new ATOM 0 HA SER A 91 11.836 -2.632 -39.149 1.00 0.00 H new ATOM 0 HB2 SER A 91 11.648 -4.815 -40.494 1.00 0.00 H new ATOM 0 HB3 SER A 91 13.188 -3.994 -40.651 1.00 0.00 H new ATOM 0 HG SER A 91 13.442 -6.270 -40.257 1.00 0.00 H new ATOM 1073 N LEU A 92 11.242 -4.847 -36.854 1.00 0.00 N ATOM 1074 CA LEU A 92 10.231 -5.305 -35.895 1.00 0.00 C ATOM 1075 C LEU A 92 10.289 -4.447 -34.625 1.00 0.00 C ATOM 1076 O LEU A 92 9.348 -3.722 -34.319 1.00 0.00 O ATOM 1077 CB LEU A 92 10.449 -6.803 -35.552 1.00 0.00 C ATOM 1078 CG LEU A 92 10.019 -7.853 -36.600 1.00 0.00 C ATOM 1079 CD1 LEU A 92 8.532 -7.737 -36.963 1.00 0.00 C ATOM 1080 CD2 LEU A 92 10.881 -7.840 -37.870 1.00 0.00 C ATOM 0 H LEU A 92 12.192 -5.083 -36.568 1.00 0.00 H new ATOM 0 HA LEU A 92 9.244 -5.199 -36.345 1.00 0.00 H new ATOM 0 HB2 LEU A 92 11.510 -6.949 -35.348 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.914 -7.016 -34.626 1.00 0.00 H new ATOM 0 HG LEU A 92 10.181 -8.815 -36.115 1.00 0.00 H new ATOM 0 HD11 LEU A 92 8.278 -8.496 -37.703 1.00 0.00 H new ATOM 0 HD12 LEU A 92 7.927 -7.885 -36.069 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.334 -6.748 -37.375 1.00 0.00 H new ATOM 0 HD21 LEU A 92 10.522 -8.603 -38.561 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.816 -6.861 -38.344 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.918 -8.047 -37.608 1.00 0.00 H new ATOM 1092 N ALA A 93 11.400 -4.517 -33.888 1.00 0.00 N ATOM 1093 CA ALA A 93 11.581 -3.956 -32.547 1.00 0.00 C ATOM 1094 C ALA A 93 11.306 -2.447 -32.463 1.00 0.00 C ATOM 1095 O ALA A 93 10.392 -2.038 -31.747 1.00 0.00 O ATOM 1096 CB ALA A 93 13.008 -4.303 -32.117 1.00 0.00 C ATOM 0 H ALA A 93 12.238 -4.989 -34.227 1.00 0.00 H new ATOM 0 HA ALA A 93 10.846 -4.391 -31.870 1.00 0.00 H new ATOM 0 HB1 ALA A 93 13.194 -3.905 -31.119 1.00 0.00 H new ATOM 0 HB2 ALA A 93 13.131 -5.386 -32.105 1.00 0.00 H new ATOM 0 HB3 ALA A 93 13.717 -3.865 -32.820 1.00 0.00 H new ATOM 1102 N THR A 94 12.063 -1.633 -33.211 1.00 0.00 N ATOM 1103 CA THR A 94 11.899 -0.169 -33.253 1.00 0.00 C ATOM 1104 C THR A 94 10.486 0.185 -33.695 1.00 0.00 C ATOM 1105 O THR A 94 9.852 1.040 -33.087 1.00 0.00 O ATOM 1106 CB THR A 94 12.931 0.489 -34.181 1.00 0.00 C ATOM 1107 OG1 THR A 94 14.213 0.021 -33.839 1.00 0.00 O ATOM 1108 CG2 THR A 94 12.948 2.008 -34.041 1.00 0.00 C ATOM 0 H THR A 94 12.815 -1.973 -33.811 1.00 0.00 H new ATOM 0 HA THR A 94 12.067 0.217 -32.248 1.00 0.00 H new ATOM 0 HB THR A 94 12.658 0.233 -35.205 1.00 0.00 H new ATOM 0 HG1 THR A 94 14.887 0.672 -34.127 1.00 0.00 H new ATOM 0 HG21 THR A 94 13.693 2.427 -34.717 1.00 0.00 H new ATOM 0 HG22 THR A 94 11.965 2.407 -34.292 1.00 0.00 H new ATOM 0 HG23 THR A 94 13.198 2.276 -33.014 1.00 0.00 H new ATOM 1116 N LEU A 95 9.968 -0.502 -34.715 1.00 0.00 N ATOM 1117 CA LEU A 95 8.664 -0.216 -35.300 1.00 0.00 C ATOM 1118 C LEU A 95 7.505 -0.555 -34.349 1.00 0.00 C ATOM 1119 O LEU A 95 6.531 0.193 -34.285 1.00 0.00 O ATOM 1120 CB LEU A 95 8.612 -0.941 -36.658 1.00 0.00 C ATOM 1121 CG LEU A 95 7.641 -0.327 -37.680 1.00 0.00 C ATOM 1122 CD1 LEU A 95 7.907 1.166 -37.933 1.00 0.00 C ATOM 1123 CD2 LEU A 95 7.798 -1.082 -39.007 1.00 0.00 C ATOM 0 H LEU A 95 10.451 -1.282 -35.161 1.00 0.00 H new ATOM 0 HA LEU A 95 8.535 0.853 -35.467 1.00 0.00 H new ATOM 0 HB2 LEU A 95 9.613 -0.949 -37.088 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.330 -1.980 -36.489 1.00 0.00 H new ATOM 0 HG LEU A 95 6.633 -0.416 -37.275 1.00 0.00 H new ATOM 0 HD11 LEU A 95 7.191 1.545 -38.663 1.00 0.00 H new ATOM 0 HD12 LEU A 95 7.800 1.718 -36.999 1.00 0.00 H new ATOM 0 HD13 LEU A 95 8.919 1.295 -38.317 1.00 0.00 H new ATOM 0 HD21 LEU A 95 7.117 -0.662 -39.747 1.00 0.00 H new ATOM 0 HD22 LEU A 95 8.824 -0.985 -39.361 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.564 -2.136 -38.856 1.00 0.00 H new ATOM 1135 N ILE A 96 7.634 -1.613 -33.542 1.00 0.00 N ATOM 1136 CA ILE A 96 6.712 -1.933 -32.433 1.00 0.00 C ATOM 1137 C ILE A 96 6.768 -0.835 -31.365 1.00 0.00 C ATOM 1138 O ILE A 96 5.726 -0.329 -30.959 1.00 0.00 O ATOM 1139 CB ILE A 96 7.037 -3.332 -31.857 1.00 0.00 C ATOM 1140 CG1 ILE A 96 6.596 -4.425 -32.859 1.00 0.00 C ATOM 1141 CG2 ILE A 96 6.356 -3.568 -30.493 1.00 0.00 C ATOM 1142 CD1 ILE A 96 7.256 -5.787 -32.607 1.00 0.00 C ATOM 0 H ILE A 96 8.394 -2.287 -33.638 1.00 0.00 H new ATOM 0 HA ILE A 96 5.689 -1.967 -32.807 1.00 0.00 H new ATOM 0 HB ILE A 96 8.115 -3.383 -31.701 1.00 0.00 H new ATOM 0 HG12 ILE A 96 5.513 -4.539 -32.807 1.00 0.00 H new ATOM 0 HG13 ILE A 96 6.833 -4.097 -33.871 1.00 0.00 H new ATOM 0 HG21 ILE A 96 6.611 -4.562 -30.126 1.00 0.00 H new ATOM 0 HG22 ILE A 96 6.700 -2.819 -29.780 1.00 0.00 H new ATOM 0 HG23 ILE A 96 5.275 -3.490 -30.608 1.00 0.00 H new ATOM 0 HD11 ILE A 96 6.901 -6.505 -33.346 1.00 0.00 H new ATOM 0 HD12 ILE A 96 8.338 -5.687 -32.688 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.998 -6.137 -31.608 1.00 0.00 H new ATOM 1154 N GLY A 97 7.970 -0.420 -30.951 1.00 0.00 N ATOM 1155 CA GLY A 97 8.155 0.621 -29.927 1.00 0.00 C ATOM 1156 C GLY A 97 7.603 1.976 -30.363 1.00 0.00 C ATOM 1157 O GLY A 97 6.983 2.676 -29.565 1.00 0.00 O ATOM 0 H GLY A 97 8.845 -0.796 -31.316 1.00 0.00 H new ATOM 0 HA2 GLY A 97 7.662 0.311 -29.006 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.217 0.720 -29.702 1.00 0.00 H new ATOM 1161 N LEU A 98 7.755 2.315 -31.648 1.00 0.00 N ATOM 1162 CA LEU A 98 7.108 3.469 -32.282 1.00 0.00 C ATOM 1163 C LEU A 98 5.586 3.317 -32.255 1.00 0.00 C ATOM 1164 O LEU A 98 4.901 4.216 -31.770 1.00 0.00 O ATOM 1165 CB LEU A 98 7.629 3.609 -33.728 1.00 0.00 C ATOM 1166 CG LEU A 98 9.075 4.135 -33.824 1.00 0.00 C ATOM 1167 CD1 LEU A 98 9.629 3.875 -35.230 1.00 0.00 C ATOM 1168 CD2 LEU A 98 9.146 5.639 -33.526 1.00 0.00 C ATOM 0 H LEU A 98 8.344 1.784 -32.290 1.00 0.00 H new ATOM 0 HA LEU A 98 7.354 4.374 -31.727 1.00 0.00 H new ATOM 0 HB2 LEU A 98 7.573 2.638 -34.219 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.971 4.282 -34.277 1.00 0.00 H new ATOM 0 HG LEU A 98 9.672 3.607 -33.081 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.651 4.248 -35.293 1.00 0.00 H new ATOM 0 HD12 LEU A 98 9.621 2.804 -35.432 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.009 4.388 -35.966 1.00 0.00 H new ATOM 0 HD21 LEU A 98 10.180 5.977 -33.602 1.00 0.00 H new ATOM 0 HD22 LEU A 98 8.533 6.182 -34.245 1.00 0.00 H new ATOM 0 HD23 LEU A 98 8.776 5.828 -32.518 1.00 0.00 H new ATOM 1180 N CYS A 99 5.054 2.178 -32.706 1.00 0.00 N ATOM 1181 CA CYS A 99 3.614 1.880 -32.718 1.00 0.00 C ATOM 1182 C CYS A 99 2.962 2.036 -31.330 1.00 0.00 C ATOM 1183 O CYS A 99 2.000 2.791 -31.186 1.00 0.00 O ATOM 1184 CB CYS A 99 3.443 0.475 -33.313 1.00 0.00 C ATOM 1185 SG CYS A 99 1.679 0.133 -33.541 1.00 0.00 S ATOM 0 H CYS A 99 5.622 1.419 -33.082 1.00 0.00 H new ATOM 0 HA CYS A 99 3.086 2.606 -33.337 1.00 0.00 H new ATOM 0 HB2 CYS A 99 3.965 0.406 -34.267 1.00 0.00 H new ATOM 0 HB3 CYS A 99 3.887 -0.269 -32.652 1.00 0.00 H new ATOM 0 HG CYS A 99 1.013 0.594 -32.524 1.00 0.00 H new ATOM 1191 N LEU A 100 3.555 1.426 -30.296 1.00 0.00 N ATOM 1192 CA LEU A 100 3.214 1.617 -28.876 1.00 0.00 C ATOM 1193 C LEU A 100 3.179 3.108 -28.510 1.00 0.00 C ATOM 1194 O LEU A 100 2.139 3.608 -28.078 1.00 0.00 O ATOM 1195 CB LEU A 100 4.258 0.864 -28.016 1.00 0.00 C ATOM 1196 CG LEU A 100 3.961 -0.589 -27.600 1.00 0.00 C ATOM 1197 CD1 LEU A 100 3.232 -1.431 -28.656 1.00 0.00 C ATOM 1198 CD2 LEU A 100 5.270 -1.282 -27.200 1.00 0.00 C ATOM 0 H LEU A 100 4.316 0.759 -30.428 1.00 0.00 H new ATOM 0 HA LEU A 100 2.218 1.217 -28.684 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.201 0.865 -28.563 1.00 0.00 H new ATOM 0 HB3 LEU A 100 4.417 1.443 -27.106 1.00 0.00 H new ATOM 0 HG LEU A 100 3.272 -0.520 -26.758 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.069 -2.437 -28.270 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.272 -0.971 -28.888 1.00 0.00 H new ATOM 0 HD13 LEU A 100 3.838 -1.484 -29.561 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.062 -2.311 -26.905 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.957 -1.279 -28.046 1.00 0.00 H new ATOM 0 HD23 LEU A 100 5.723 -0.749 -26.364 1.00 0.00 H new ATOM 1210 N ARG A 101 4.293 3.827 -28.719 1.00 0.00 N ATOM 1211 CA ARG A 101 4.393 5.258 -28.385 1.00 0.00 C ATOM 1212 C ARG A 101 3.353 6.112 -29.123 1.00 0.00 C ATOM 1213 O ARG A 101 2.658 6.899 -28.489 1.00 0.00 O ATOM 1214 CB ARG A 101 5.829 5.775 -28.617 1.00 0.00 C ATOM 1215 CG ARG A 101 6.146 6.902 -27.621 1.00 0.00 C ATOM 1216 CD ARG A 101 7.612 7.343 -27.688 1.00 0.00 C ATOM 1217 NE ARG A 101 7.918 8.292 -26.599 1.00 0.00 N ATOM 1218 CZ ARG A 101 9.029 9.010 -26.479 1.00 0.00 C ATOM 1219 NH1 ARG A 101 10.002 8.917 -27.357 1.00 0.00 N ATOM 1220 NH2 ARG A 101 9.181 9.826 -25.460 1.00 0.00 N ATOM 0 H ARG A 101 5.145 3.437 -29.122 1.00 0.00 H new ATOM 0 HA ARG A 101 4.165 5.357 -27.324 1.00 0.00 H new ATOM 0 HB2 ARG A 101 6.542 4.960 -28.496 1.00 0.00 H new ATOM 0 HB3 ARG A 101 5.933 6.141 -29.639 1.00 0.00 H new ATOM 0 HG2 ARG A 101 5.502 7.757 -27.827 1.00 0.00 H new ATOM 0 HG3 ARG A 101 5.916 6.566 -26.610 1.00 0.00 H new ATOM 0 HD2 ARG A 101 8.263 6.472 -27.613 1.00 0.00 H new ATOM 0 HD3 ARG A 101 7.814 7.810 -28.652 1.00 0.00 H new ATOM 0 HE ARG A 101 7.212 8.407 -25.872 1.00 0.00 H new ATOM 0 HH11 ARG A 101 9.913 8.283 -28.151 1.00 0.00 H new ATOM 0 HH12 ARG A 101 10.846 9.478 -27.244 1.00 0.00 H new ATOM 0 HH21 ARG A 101 8.445 9.909 -24.759 1.00 0.00 H new ATOM 0 HH22 ARG A 101 10.035 10.376 -25.370 1.00 0.00 H new ATOM 1234 N VAL A 102 3.194 5.919 -30.433 1.00 0.00 N ATOM 1235 CA VAL A 102 2.258 6.672 -31.293 1.00 0.00 C ATOM 1236 C VAL A 102 0.807 6.460 -30.857 1.00 0.00 C ATOM 1237 O VAL A 102 0.070 7.434 -30.721 1.00 0.00 O ATOM 1238 CB VAL A 102 2.464 6.307 -32.785 1.00 0.00 C ATOM 1239 CG1 VAL A 102 1.340 6.794 -33.715 1.00 0.00 C ATOM 1240 CG2 VAL A 102 3.788 6.910 -33.287 1.00 0.00 C ATOM 0 H VAL A 102 3.725 5.216 -30.947 1.00 0.00 H new ATOM 0 HA VAL A 102 2.477 7.734 -31.178 1.00 0.00 H new ATOM 0 HB VAL A 102 2.468 5.218 -32.822 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.562 6.497 -34.740 1.00 0.00 H new ATOM 0 HG12 VAL A 102 0.394 6.350 -33.406 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.267 7.880 -33.659 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.931 6.652 -34.336 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.757 7.994 -33.181 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.615 6.511 -32.700 1.00 0.00 H new ATOM 1250 N LYS A 103 0.396 5.217 -30.570 1.00 0.00 N ATOM 1251 CA LYS A 103 -0.974 4.939 -30.122 1.00 0.00 C ATOM 1252 C LYS A 103 -1.259 5.547 -28.740 1.00 0.00 C ATOM 1253 O LYS A 103 -2.258 6.240 -28.586 1.00 0.00 O ATOM 1254 CB LYS A 103 -1.250 3.423 -30.185 1.00 0.00 C ATOM 1255 CG LYS A 103 -2.762 3.149 -30.284 1.00 0.00 C ATOM 1256 CD LYS A 103 -3.059 1.645 -30.383 1.00 0.00 C ATOM 1257 CE LYS A 103 -4.534 1.329 -30.697 1.00 0.00 C ATOM 1258 NZ LYS A 103 -5.437 1.467 -29.519 1.00 0.00 N ATOM 0 H LYS A 103 0.991 4.391 -30.640 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.672 5.428 -30.801 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -0.740 2.991 -31.046 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.845 2.937 -29.297 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.265 3.563 -29.410 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -3.168 3.659 -31.157 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -2.429 1.209 -31.158 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -2.785 1.166 -29.443 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -4.879 1.994 -31.489 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -4.605 0.312 -31.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -6.334 0.976 -29.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -4.983 1.047 -28.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.625 2.474 -29.342 1.00 0.00 H new ATOM 1272 N LEU A 104 -0.371 5.380 -27.750 1.00 0.00 N ATOM 1273 CA LEU A 104 -0.552 5.990 -26.418 1.00 0.00 C ATOM 1274 C LEU A 104 -0.551 7.524 -26.479 1.00 0.00 C ATOM 1275 O LEU A 104 -1.450 8.143 -25.917 1.00 0.00 O ATOM 1276 CB LEU A 104 0.520 5.465 -25.442 1.00 0.00 C ATOM 1277 CG LEU A 104 0.301 4.025 -24.946 1.00 0.00 C ATOM 1278 CD1 LEU A 104 1.570 3.497 -24.265 1.00 0.00 C ATOM 1279 CD2 LEU A 104 -0.880 3.940 -23.978 1.00 0.00 C ATOM 0 H LEU A 104 0.482 4.828 -27.843 1.00 0.00 H new ATOM 0 HA LEU A 104 -1.534 5.696 -26.047 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.493 5.521 -25.931 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.559 6.129 -24.578 1.00 0.00 H new ATOM 0 HG LEU A 104 0.074 3.408 -25.815 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.400 2.477 -23.919 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.395 3.506 -24.977 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.818 4.132 -23.414 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.006 2.909 -23.648 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.689 4.577 -23.114 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -1.788 4.273 -24.481 1.00 0.00 H new ATOM 1291 N GLN A 105 0.389 8.133 -27.211 1.00 0.00 N ATOM 1292 CA GLN A 105 0.461 9.589 -27.407 1.00 0.00 C ATOM 1293 C GLN A 105 -0.856 10.163 -27.955 1.00 0.00 C ATOM 1294 O GLN A 105 -1.328 11.192 -27.468 1.00 0.00 O ATOM 1295 CB GLN A 105 1.638 9.892 -28.356 1.00 0.00 C ATOM 1296 CG GLN A 105 1.739 11.370 -28.771 1.00 0.00 C ATOM 1297 CD GLN A 105 2.997 11.629 -29.603 1.00 0.00 C ATOM 1298 OE1 GLN A 105 2.980 11.586 -30.828 1.00 0.00 O ATOM 1299 NE2 GLN A 105 4.135 11.890 -28.986 1.00 0.00 N ATOM 0 H GLN A 105 1.131 7.624 -27.691 1.00 0.00 H new ATOM 0 HA GLN A 105 0.624 10.072 -26.443 1.00 0.00 H new ATOM 0 HB2 GLN A 105 2.568 9.596 -27.871 1.00 0.00 H new ATOM 0 HB3 GLN A 105 1.537 9.279 -29.252 1.00 0.00 H new ATOM 0 HG2 GLN A 105 0.856 11.650 -29.346 1.00 0.00 H new ATOM 0 HG3 GLN A 105 1.753 12.000 -27.881 1.00 0.00 H new ATOM 0 HE21 GLN A 105 4.165 11.929 -27.967 1.00 0.00 H new ATOM 0 HE22 GLN A 105 4.984 12.052 -29.528 1.00 0.00 H new ATOM 1308 N ARG A 106 -1.443 9.505 -28.965 1.00 0.00 N ATOM 1309 CA ARG A 106 -2.622 10.017 -29.673 1.00 0.00 C ATOM 1310 C ARG A 106 -3.952 9.666 -28.984 1.00 0.00 C ATOM 1311 O ARG A 106 -4.864 10.496 -28.955 1.00 0.00 O ATOM 1312 CB ARG A 106 -2.576 9.497 -31.122 1.00 0.00 C ATOM 1313 CG ARG A 106 -3.506 10.301 -32.044 1.00 0.00 C ATOM 1314 CD ARG A 106 -3.421 9.816 -33.498 1.00 0.00 C ATOM 1315 NE ARG A 106 -4.358 10.555 -34.367 1.00 0.00 N ATOM 1316 CZ ARG A 106 -4.168 11.746 -34.929 1.00 0.00 C ATOM 1317 NH1 ARG A 106 -3.060 12.439 -34.759 1.00 0.00 N ATOM 1318 NH2 ARG A 106 -5.114 12.264 -35.683 1.00 0.00 N ATOM 0 H ARG A 106 -1.113 8.604 -29.313 1.00 0.00 H new ATOM 0 HA ARG A 106 -2.585 11.106 -29.661 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.554 9.554 -31.497 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -2.864 8.446 -31.141 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.533 10.214 -31.691 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -3.241 11.357 -31.997 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.403 9.943 -33.867 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -3.645 8.750 -33.542 1.00 0.00 H new ATOM 0 HE ARG A 106 -5.252 10.102 -34.558 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -2.309 12.066 -34.179 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -2.954 13.349 -35.208 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -5.984 11.753 -35.833 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -4.977 13.176 -36.118 1.00 0.00 H new ATOM 1332 N CYS A 107 -4.080 8.450 -28.434 1.00 0.00 N ATOM 1333 CA CYS A 107 -5.357 7.903 -27.945 1.00 0.00 C ATOM 1334 C CYS A 107 -5.620 8.055 -26.431 1.00 0.00 C ATOM 1335 O CYS A 107 -6.778 7.925 -26.025 1.00 0.00 O ATOM 1336 CB CYS A 107 -5.454 6.431 -28.391 1.00 0.00 C ATOM 1337 SG CYS A 107 -5.282 6.288 -30.199 1.00 0.00 S ATOM 0 H CYS A 107 -3.294 7.811 -28.314 1.00 0.00 H new ATOM 0 HA CYS A 107 -6.146 8.507 -28.392 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -4.676 5.846 -27.900 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -6.411 6.014 -28.078 1.00 0.00 H new ATOM 0 HG CYS A 107 -5.365 5.038 -30.545 1.00 0.00 H new ATOM 1343 N LEU A 108 -4.613 8.329 -25.585 1.00 0.00 N ATOM 1344 CA LEU A 108 -4.863 8.612 -24.161 1.00 0.00 C ATOM 1345 C LEU A 108 -5.574 9.978 -24.001 1.00 0.00 C ATOM 1346 O LEU A 108 -5.104 10.964 -24.580 1.00 0.00 O ATOM 1347 CB LEU A 108 -3.549 8.603 -23.350 1.00 0.00 C ATOM 1348 CG LEU A 108 -2.886 7.227 -23.131 1.00 0.00 C ATOM 1349 CD1 LEU A 108 -1.555 7.451 -22.396 1.00 0.00 C ATOM 1350 CD2 LEU A 108 -3.764 6.265 -22.317 1.00 0.00 C ATOM 0 H LEU A 108 -3.630 8.361 -25.857 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.509 7.825 -23.772 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.832 9.251 -23.854 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -3.747 9.046 -22.374 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.734 6.764 -24.106 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.066 6.491 -22.229 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.908 8.088 -23.000 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.746 7.933 -21.437 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -3.246 5.314 -22.195 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -3.965 6.697 -21.337 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -4.706 6.100 -22.841 1.00 0.00 H new ATOM 1362 N PRO A 109 -6.653 10.073 -23.192 1.00 0.00 N ATOM 1363 CA PRO A 109 -7.332 11.337 -22.901 1.00 0.00 C ATOM 1364 C PRO A 109 -6.600 12.180 -21.840 1.00 0.00 C ATOM 1365 O PRO A 109 -6.851 13.380 -21.740 1.00 0.00 O ATOM 1366 CB PRO A 109 -8.725 10.924 -22.407 1.00 0.00 C ATOM 1367 CG PRO A 109 -8.458 9.601 -21.688 1.00 0.00 C ATOM 1368 CD PRO A 109 -7.351 8.970 -22.535 1.00 0.00 C ATOM 0 HA PRO A 109 -7.366 11.974 -23.785 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -9.152 11.669 -21.736 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -9.426 10.800 -23.233 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -8.139 9.758 -20.658 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -9.348 8.973 -21.653 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -6.667 8.394 -21.912 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -7.769 8.282 -23.270 1.00 0.00 H new ATOM 1376 N PHE A 110 -5.712 11.565 -21.042 1.00 0.00 N ATOM 1377 CA PHE A 110 -5.097 12.184 -19.862 1.00 0.00 C ATOM 1378 C PHE A 110 -3.892 13.089 -20.180 1.00 0.00 C ATOM 1379 O PHE A 110 -3.493 13.889 -19.334 1.00 0.00 O ATOM 1380 CB PHE A 110 -4.668 11.068 -18.896 1.00 0.00 C ATOM 1381 CG PHE A 110 -5.685 9.966 -18.652 1.00 0.00 C ATOM 1382 CD1 PHE A 110 -6.877 10.241 -17.955 1.00 0.00 C ATOM 1383 CD2 PHE A 110 -5.444 8.664 -19.133 1.00 0.00 C ATOM 1384 CE1 PHE A 110 -7.823 9.220 -17.744 1.00 0.00 C ATOM 1385 CE2 PHE A 110 -6.393 7.646 -18.927 1.00 0.00 C ATOM 1386 CZ PHE A 110 -7.580 7.923 -18.229 1.00 0.00 C ATOM 0 H PHE A 110 -5.398 10.608 -21.203 1.00 0.00 H new ATOM 0 HA PHE A 110 -5.847 12.838 -19.416 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.755 10.613 -19.281 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.418 11.522 -17.937 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -7.066 11.237 -17.582 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.528 8.447 -19.662 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -8.737 9.433 -17.209 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -6.209 6.651 -19.306 1.00 0.00 H new ATOM 0 HZ PHE A 110 -8.306 7.140 -18.065 1.00 0.00 H new ATOM 1396 N LYS A 111 -3.289 12.934 -21.372 1.00 0.00 N ATOM 1397 CA LYS A 111 -2.134 13.713 -21.867 1.00 0.00 C ATOM 1398 C LYS A 111 -0.862 13.565 -20.991 1.00 0.00 C ATOM 1399 O LYS A 111 -0.043 14.481 -20.880 1.00 0.00 O ATOM 1400 CB LYS A 111 -2.544 15.183 -22.117 1.00 0.00 C ATOM 1401 CG LYS A 111 -3.719 15.320 -23.100 1.00 0.00 C ATOM 1402 CD LYS A 111 -4.061 16.797 -23.342 1.00 0.00 C ATOM 1403 CE LYS A 111 -5.255 16.907 -24.300 1.00 0.00 C ATOM 1404 NZ LYS A 111 -5.633 18.324 -24.553 1.00 0.00 N ATOM 0 H LYS A 111 -3.603 12.236 -22.046 1.00 0.00 H new ATOM 0 HA LYS A 111 -1.840 13.286 -22.826 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -2.816 15.645 -21.168 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -1.687 15.733 -22.505 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -3.465 14.842 -24.046 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -4.592 14.800 -22.705 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -4.297 17.284 -22.396 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -3.198 17.315 -23.761 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -5.009 16.423 -25.245 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.108 16.373 -23.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -6.443 18.356 -25.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -5.893 18.780 -23.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -4.828 18.828 -24.977 1.00 0.00 H new ATOM 1418 N HIS A 112 -0.696 12.395 -20.367 1.00 0.00 N ATOM 1419 CA HIS A 112 0.446 12.062 -19.505 1.00 0.00 C ATOM 1420 C HIS A 112 1.787 11.982 -20.264 1.00 0.00 C ATOM 1421 O HIS A 112 1.829 11.717 -21.469 1.00 0.00 O ATOM 1422 CB HIS A 112 0.147 10.754 -18.751 1.00 0.00 C ATOM 1423 CG HIS A 112 -0.938 10.883 -17.706 1.00 0.00 C ATOM 1424 ND1 HIS A 112 -1.260 12.019 -16.997 1.00 0.00 N ATOM 1425 CD2 HIS A 112 -1.749 9.880 -17.244 1.00 0.00 C ATOM 1426 CE1 HIS A 112 -2.261 11.718 -16.159 1.00 0.00 C ATOM 1427 NE2 HIS A 112 -2.586 10.416 -16.253 1.00 0.00 N ATOM 0 H HIS A 112 -1.369 11.632 -20.448 1.00 0.00 H new ATOM 0 HA HIS A 112 0.570 12.878 -18.793 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -0.145 9.990 -19.471 1.00 0.00 H new ATOM 0 HB3 HIS A 112 1.061 10.406 -18.270 1.00 0.00 H new ATOM 0 HD1 HIS A 112 -0.814 12.931 -17.093 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -1.745 8.855 -17.583 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -2.741 12.424 -15.498 1.00 0.00 H new ATOM 1435 N LYS A 113 2.901 12.165 -19.539 1.00 0.00 N ATOM 1436 CA LYS A 113 4.256 12.017 -20.088 1.00 0.00 C ATOM 1437 C LYS A 113 4.528 10.537 -20.420 1.00 0.00 C ATOM 1438 O LYS A 113 4.108 9.658 -19.664 1.00 0.00 O ATOM 1439 CB LYS A 113 5.255 12.609 -19.070 1.00 0.00 C ATOM 1440 CG LYS A 113 6.693 12.697 -19.612 1.00 0.00 C ATOM 1441 CD LYS A 113 7.687 13.308 -18.609 1.00 0.00 C ATOM 1442 CE LYS A 113 7.366 14.777 -18.284 1.00 0.00 C ATOM 1443 NZ LYS A 113 8.432 15.407 -17.455 1.00 0.00 N ATOM 0 H LYS A 113 2.886 12.421 -18.552 1.00 0.00 H new ATOM 0 HA LYS A 113 4.369 12.563 -21.025 1.00 0.00 H new ATOM 0 HB2 LYS A 113 4.921 13.605 -18.781 1.00 0.00 H new ATOM 0 HB3 LYS A 113 5.250 11.997 -18.168 1.00 0.00 H new ATOM 0 HG2 LYS A 113 7.032 11.698 -19.886 1.00 0.00 H new ATOM 0 HG3 LYS A 113 6.694 13.295 -20.523 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.675 12.724 -17.689 1.00 0.00 H new ATOM 0 HD3 LYS A 113 8.696 13.241 -19.015 1.00 0.00 H new ATOM 0 HE2 LYS A 113 7.249 15.337 -19.212 1.00 0.00 H new ATOM 0 HE3 LYS A 113 6.414 14.833 -17.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 8.179 16.396 -17.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 8.527 14.888 -16.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 9.335 15.377 -17.970 1.00 0.00 H new ATOM 1457 N LEU A 114 5.233 10.239 -21.516 1.00 0.00 N ATOM 1458 CA LEU A 114 5.375 8.875 -22.053 1.00 0.00 C ATOM 1459 C LEU A 114 6.823 8.566 -22.458 1.00 0.00 C ATOM 1460 O LEU A 114 7.377 9.252 -23.316 1.00 0.00 O ATOM 1461 CB LEU A 114 4.399 8.774 -23.246 1.00 0.00 C ATOM 1462 CG LEU A 114 4.385 7.440 -24.019 1.00 0.00 C ATOM 1463 CD1 LEU A 114 3.974 6.250 -23.143 1.00 0.00 C ATOM 1464 CD2 LEU A 114 3.416 7.585 -25.196 1.00 0.00 C ATOM 0 H LEU A 114 5.728 10.943 -22.064 1.00 0.00 H new ATOM 0 HA LEU A 114 5.132 8.130 -21.295 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.391 8.964 -22.878 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.637 9.572 -23.949 1.00 0.00 H new ATOM 0 HG LEU A 114 5.398 7.231 -24.364 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.982 5.338 -23.741 1.00 0.00 H new ATOM 0 HD12 LEU A 114 4.676 6.148 -22.316 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.971 6.417 -22.750 1.00 0.00 H new ATOM 0 HD21 LEU A 114 3.387 6.653 -25.761 1.00 0.00 H new ATOM 0 HD22 LEU A 114 2.418 7.812 -24.820 1.00 0.00 H new ATOM 0 HD23 LEU A 114 3.752 8.393 -25.846 1.00 0.00 H new ATOM 1476 N GLU A 115 7.401 7.499 -21.902 1.00 0.00 N ATOM 1477 CA GLU A 115 8.687 6.931 -22.327 1.00 0.00 C ATOM 1478 C GLU A 115 8.548 5.435 -22.612 1.00 0.00 C ATOM 1479 O GLU A 115 7.764 4.739 -21.964 1.00 0.00 O ATOM 1480 CB GLU A 115 9.766 7.128 -21.254 1.00 0.00 C ATOM 1481 CG GLU A 115 10.212 8.585 -21.102 1.00 0.00 C ATOM 1482 CD GLU A 115 11.620 8.654 -20.489 1.00 0.00 C ATOM 1483 OE1 GLU A 115 11.864 8.022 -19.433 1.00 0.00 O ATOM 1484 OE2 GLU A 115 12.500 9.324 -21.081 1.00 0.00 O ATOM 0 H GLU A 115 6.979 6.992 -21.124 1.00 0.00 H new ATOM 0 HA GLU A 115 8.985 7.455 -23.235 1.00 0.00 H new ATOM 0 HB2 GLU A 115 9.386 6.770 -20.297 1.00 0.00 H new ATOM 0 HB3 GLU A 115 10.632 6.515 -21.503 1.00 0.00 H new ATOM 0 HG2 GLU A 115 10.208 9.077 -22.075 1.00 0.00 H new ATOM 0 HG3 GLU A 115 9.506 9.124 -20.470 1.00 0.00 H new ATOM 1491 N ILE A 116 9.317 4.928 -23.576 1.00 0.00 N ATOM 1492 CA ILE A 116 9.276 3.525 -24.010 1.00 0.00 C ATOM 1493 C ILE A 116 10.693 2.968 -24.167 1.00 0.00 C ATOM 1494 O ILE A 116 11.584 3.620 -24.711 1.00 0.00 O ATOM 1495 CB ILE A 116 8.411 3.392 -25.291 1.00 0.00 C ATOM 1496 CG1 ILE A 116 6.968 3.841 -24.942 1.00 0.00 C ATOM 1497 CG2 ILE A 116 8.454 1.974 -25.902 1.00 0.00 C ATOM 1498 CD1 ILE A 116 5.880 3.302 -25.862 1.00 0.00 C ATOM 0 H ILE A 116 9.999 5.488 -24.088 1.00 0.00 H new ATOM 0 HA ILE A 116 8.797 2.914 -23.245 1.00 0.00 H new ATOM 0 HB ILE A 116 8.821 4.036 -26.069 1.00 0.00 H new ATOM 0 HG12 ILE A 116 6.745 3.530 -23.921 1.00 0.00 H new ATOM 0 HG13 ILE A 116 6.929 4.930 -24.959 1.00 0.00 H new ATOM 0 HG21 ILE A 116 7.830 1.944 -26.795 1.00 0.00 H new ATOM 0 HG22 ILE A 116 9.481 1.723 -26.168 1.00 0.00 H new ATOM 0 HG23 ILE A 116 8.082 1.253 -25.174 1.00 0.00 H new ATOM 0 HD11 ILE A 116 4.909 3.673 -25.534 1.00 0.00 H new ATOM 0 HD12 ILE A 116 6.069 3.634 -26.883 1.00 0.00 H new ATOM 0 HD13 ILE A 116 5.882 2.213 -25.829 1.00 0.00 H new ATOM 1510 N TYR A 117 10.878 1.748 -23.672 1.00 0.00 N ATOM 1511 CA TYR A 117 12.132 1.002 -23.606 1.00 0.00 C ATOM 1512 C TYR A 117 11.945 -0.439 -24.130 1.00 0.00 C ATOM 1513 O TYR A 117 10.845 -0.847 -24.501 1.00 0.00 O ATOM 1514 CB TYR A 117 12.630 1.024 -22.146 1.00 0.00 C ATOM 1515 CG TYR A 117 12.941 2.415 -21.615 1.00 0.00 C ATOM 1516 CD1 TYR A 117 14.223 2.968 -21.804 1.00 0.00 C ATOM 1517 CD2 TYR A 117 11.955 3.159 -20.934 1.00 0.00 C ATOM 1518 CE1 TYR A 117 14.514 4.265 -21.342 1.00 0.00 C ATOM 1519 CE2 TYR A 117 12.240 4.458 -20.464 1.00 0.00 C ATOM 1520 CZ TYR A 117 13.519 5.020 -20.678 1.00 0.00 C ATOM 1521 OH TYR A 117 13.811 6.281 -20.252 1.00 0.00 O ATOM 0 H TYR A 117 10.101 1.217 -23.279 1.00 0.00 H new ATOM 0 HA TYR A 117 12.881 1.467 -24.247 1.00 0.00 H new ATOM 0 HB2 TYR A 117 11.874 0.565 -21.509 1.00 0.00 H new ATOM 0 HB3 TYR A 117 13.527 0.409 -22.070 1.00 0.00 H new ATOM 0 HD1 TYR A 117 14.987 2.393 -22.306 1.00 0.00 H new ATOM 0 HD2 TYR A 117 10.977 2.732 -20.772 1.00 0.00 H new ATOM 0 HE1 TYR A 117 15.498 4.684 -21.494 1.00 0.00 H new ATOM 0 HE2 TYR A 117 11.482 5.022 -19.941 1.00 0.00 H new ATOM 0 HH TYR A 117 13.029 6.663 -19.801 1.00 0.00 H new ATOM 1531 N ILE A 118 13.017 -1.236 -24.162 1.00 0.00 N ATOM 1532 CA ILE A 118 13.014 -2.598 -24.728 1.00 0.00 C ATOM 1533 C ILE A 118 14.082 -3.471 -24.054 1.00 0.00 C ATOM 1534 O ILE A 118 15.068 -2.951 -23.530 1.00 0.00 O ATOM 1535 CB ILE A 118 13.198 -2.509 -26.268 1.00 0.00 C ATOM 1536 CG1 ILE A 118 12.580 -3.729 -26.978 1.00 0.00 C ATOM 1537 CG2 ILE A 118 14.674 -2.304 -26.658 1.00 0.00 C ATOM 1538 CD1 ILE A 118 12.678 -3.646 -28.502 1.00 0.00 C ATOM 0 H ILE A 118 13.925 -0.955 -23.792 1.00 0.00 H new ATOM 0 HA ILE A 118 12.057 -3.081 -24.530 1.00 0.00 H new ATOM 0 HB ILE A 118 12.657 -1.627 -26.610 1.00 0.00 H new ATOM 0 HG12 ILE A 118 13.082 -4.634 -26.636 1.00 0.00 H new ATOM 0 HG13 ILE A 118 11.532 -3.817 -26.691 1.00 0.00 H new ATOM 0 HG21 ILE A 118 14.759 -2.247 -27.743 1.00 0.00 H new ATOM 0 HG22 ILE A 118 15.042 -1.378 -26.216 1.00 0.00 H new ATOM 0 HG23 ILE A 118 15.267 -3.142 -26.291 1.00 0.00 H new ATOM 0 HD11 ILE A 118 12.226 -4.534 -28.945 1.00 0.00 H new ATOM 0 HD12 ILE A 118 12.152 -2.758 -28.853 1.00 0.00 H new ATOM 0 HD13 ILE A 118 13.726 -3.587 -28.797 1.00 0.00 H new ATOM 1550 N SER A 119 13.927 -4.794 -24.098 1.00 0.00 N ATOM 1551 CA SER A 119 14.983 -5.725 -23.684 1.00 0.00 C ATOM 1552 C SER A 119 14.871 -7.106 -24.349 1.00 0.00 C ATOM 1553 O SER A 119 13.768 -7.623 -24.548 1.00 0.00 O ATOM 1554 CB SER A 119 15.059 -5.856 -22.154 1.00 0.00 C ATOM 1555 OG SER A 119 13.803 -6.124 -21.540 1.00 0.00 O ATOM 0 H SER A 119 13.073 -5.251 -24.419 1.00 0.00 H new ATOM 0 HA SER A 119 15.917 -5.286 -24.036 1.00 0.00 H new ATOM 0 HB2 SER A 119 15.755 -6.655 -21.901 1.00 0.00 H new ATOM 0 HB3 SER A 119 15.467 -4.934 -21.739 1.00 0.00 H new ATOM 0 HG SER A 119 13.849 -6.977 -21.060 1.00 0.00 H new ATOM 1561 N GLU A 120 16.026 -7.702 -24.656 1.00 0.00 N ATOM 1562 CA GLU A 120 16.235 -9.025 -25.256 1.00 0.00 C ATOM 1563 C GLU A 120 17.748 -9.309 -25.281 1.00 0.00 C ATOM 1564 O GLU A 120 18.520 -8.581 -25.915 1.00 0.00 O ATOM 1565 CB GLU A 120 15.631 -9.104 -26.675 1.00 0.00 C ATOM 1566 CG GLU A 120 15.880 -10.434 -27.400 1.00 0.00 C ATOM 1567 CD GLU A 120 15.189 -11.628 -26.718 1.00 0.00 C ATOM 1568 OE1 GLU A 120 15.710 -12.136 -25.697 1.00 0.00 O ATOM 1569 OE2 GLU A 120 14.136 -12.085 -27.220 1.00 0.00 O ATOM 0 H GLU A 120 16.914 -7.233 -24.477 1.00 0.00 H new ATOM 0 HA GLU A 120 15.725 -9.781 -24.659 1.00 0.00 H new ATOM 0 HB2 GLU A 120 14.556 -8.937 -26.608 1.00 0.00 H new ATOM 0 HB3 GLU A 120 16.043 -8.294 -27.277 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.525 -10.354 -28.427 1.00 0.00 H new ATOM 0 HG3 GLU A 120 16.953 -10.621 -27.447 1.00 0.00 H new ATOM 1576 N GLY A 121 18.187 -10.368 -24.587 1.00 0.00 N ATOM 1577 CA GLY A 121 19.606 -10.688 -24.400 1.00 0.00 C ATOM 1578 C GLY A 121 20.231 -11.331 -25.641 1.00 0.00 C ATOM 1579 O GLY A 121 19.802 -12.412 -26.054 1.00 0.00 O ATOM 0 H GLY A 121 17.559 -11.033 -24.135 1.00 0.00 H new ATOM 0 HA2 GLY A 121 20.151 -9.777 -24.153 1.00 0.00 H new ATOM 0 HA3 GLY A 121 19.714 -11.364 -23.551 1.00 0.00 H new ATOM 1583 N THR A 122 21.276 -10.689 -26.190 1.00 0.00 N ATOM 1584 CA THR A 122 22.080 -11.129 -27.353 1.00 0.00 C ATOM 1585 C THR A 122 23.231 -10.164 -27.650 1.00 0.00 C ATOM 1586 O THR A 122 24.373 -10.600 -27.787 1.00 0.00 O ATOM 1587 CB THR A 122 21.215 -11.410 -28.602 1.00 0.00 C ATOM 1588 OG1 THR A 122 22.053 -11.860 -29.643 1.00 0.00 O ATOM 1589 CG2 THR A 122 20.406 -10.216 -29.125 1.00 0.00 C ATOM 0 H THR A 122 21.604 -9.799 -25.816 1.00 0.00 H new ATOM 0 HA THR A 122 22.529 -12.083 -27.075 1.00 0.00 H new ATOM 0 HB THR A 122 20.485 -12.156 -28.287 1.00 0.00 H new ATOM 0 HG1 THR A 122 21.514 -12.043 -30.441 1.00 0.00 H new ATOM 0 HG21 THR A 122 19.835 -10.520 -30.002 1.00 0.00 H new ATOM 0 HG22 THR A 122 19.723 -9.871 -28.349 1.00 0.00 H new ATOM 0 HG23 THR A 122 21.085 -9.407 -29.396 1.00 0.00 H new ATOM 1597 N HIS A 123 22.957 -8.859 -27.694 1.00 0.00 N ATOM 1598 CA HIS A 123 23.900 -7.810 -28.101 1.00 0.00 C ATOM 1599 C HIS A 123 23.391 -6.409 -27.678 1.00 0.00 C ATOM 1600 O HIS A 123 22.308 -6.271 -27.106 1.00 0.00 O ATOM 1601 CB HIS A 123 24.110 -7.918 -29.630 1.00 0.00 C ATOM 1602 CG HIS A 123 25.266 -7.111 -30.172 1.00 0.00 C ATOM 1603 ND1 HIS A 123 26.603 -7.329 -29.921 1.00 0.00 N ATOM 1604 CD2 HIS A 123 25.188 -6.009 -30.985 1.00 0.00 C ATOM 1605 CE1 HIS A 123 27.311 -6.386 -30.563 1.00 0.00 C ATOM 1606 NE2 HIS A 123 26.489 -5.546 -31.222 1.00 0.00 N ATOM 0 H HIS A 123 22.042 -8.488 -27.439 1.00 0.00 H new ATOM 0 HA HIS A 123 24.858 -7.947 -27.599 1.00 0.00 H new ATOM 0 HB2 HIS A 123 24.265 -8.966 -29.888 1.00 0.00 H new ATOM 0 HB3 HIS A 123 23.196 -7.598 -30.131 1.00 0.00 H new ATOM 0 HD2 HIS A 123 24.280 -5.573 -31.375 1.00 0.00 H new ATOM 0 HE1 HIS A 123 28.388 -6.311 -30.553 1.00 0.00 H new ATOM 0 HE2 HIS A 123 26.759 -4.736 -31.781 1.00 0.00 H new ATOM 1614 N SER A 124 24.126 -5.340 -28.002 1.00 0.00 N ATOM 1615 CA SER A 124 23.752 -3.936 -27.739 1.00 0.00 C ATOM 1616 C SER A 124 22.555 -3.414 -28.562 1.00 0.00 C ATOM 1617 O SER A 124 22.231 -2.227 -28.483 1.00 0.00 O ATOM 1618 CB SER A 124 24.980 -3.031 -27.961 1.00 0.00 C ATOM 1619 OG SER A 124 25.954 -3.249 -26.953 1.00 0.00 O ATOM 0 H SER A 124 25.028 -5.425 -28.470 1.00 0.00 H new ATOM 0 HA SER A 124 23.419 -3.905 -26.702 1.00 0.00 H new ATOM 0 HB2 SER A 124 25.413 -3.231 -28.941 1.00 0.00 H new ATOM 0 HB3 SER A 124 24.673 -1.985 -27.956 1.00 0.00 H new ATOM 0 HG SER A 124 25.768 -2.667 -26.187 1.00 0.00 H new ATOM 1625 N THR A 125 21.863 -4.272 -29.327 1.00 0.00 N ATOM 1626 CA THR A 125 20.637 -3.938 -30.072 1.00 0.00 C ATOM 1627 C THR A 125 19.594 -3.294 -29.166 1.00 0.00 C ATOM 1628 O THR A 125 19.091 -2.226 -29.495 1.00 0.00 O ATOM 1629 CB THR A 125 20.058 -5.175 -30.770 1.00 0.00 C ATOM 1630 OG1 THR A 125 20.025 -6.250 -29.853 1.00 0.00 O ATOM 1631 CG2 THR A 125 20.906 -5.595 -31.967 1.00 0.00 C ATOM 0 H THR A 125 22.148 -5.244 -29.449 1.00 0.00 H new ATOM 0 HA THR A 125 20.910 -3.212 -30.838 1.00 0.00 H new ATOM 0 HB THR A 125 19.057 -4.923 -31.121 1.00 0.00 H new ATOM 0 HG1 THR A 125 19.654 -7.044 -30.292 1.00 0.00 H new ATOM 0 HG21 THR A 125 20.464 -6.474 -32.435 1.00 0.00 H new ATOM 0 HG22 THR A 125 20.945 -4.780 -32.690 1.00 0.00 H new ATOM 0 HG23 THR A 125 21.916 -5.831 -31.632 1.00 0.00 H new ATOM 1639 N GLU A 126 19.330 -3.867 -27.990 1.00 0.00 N ATOM 1640 CA GLU A 126 18.404 -3.283 -27.006 1.00 0.00 C ATOM 1641 C GLU A 126 18.841 -1.900 -26.474 1.00 0.00 C ATOM 1642 O GLU A 126 17.990 -1.126 -26.032 1.00 0.00 O ATOM 1643 CB GLU A 126 18.155 -4.258 -25.839 1.00 0.00 C ATOM 1644 CG GLU A 126 19.421 -4.675 -25.072 1.00 0.00 C ATOM 1645 CD GLU A 126 19.100 -5.336 -23.719 1.00 0.00 C ATOM 1646 OE1 GLU A 126 18.177 -6.181 -23.644 1.00 0.00 O ATOM 1647 OE2 GLU A 126 19.778 -5.005 -22.717 1.00 0.00 O ATOM 0 H GLU A 126 19.749 -4.747 -27.689 1.00 0.00 H new ATOM 0 HA GLU A 126 17.471 -3.116 -27.545 1.00 0.00 H new ATOM 0 HB2 GLU A 126 17.458 -3.796 -25.140 1.00 0.00 H new ATOM 0 HB3 GLU A 126 17.670 -5.153 -26.228 1.00 0.00 H new ATOM 0 HG2 GLU A 126 20.000 -5.368 -25.683 1.00 0.00 H new ATOM 0 HG3 GLU A 126 20.046 -3.798 -24.905 1.00 0.00 H new ATOM 1654 N GLU A 127 20.136 -1.565 -26.533 1.00 0.00 N ATOM 1655 CA GLU A 127 20.656 -0.259 -26.113 1.00 0.00 C ATOM 1656 C GLU A 127 20.382 0.800 -27.193 1.00 0.00 C ATOM 1657 O GLU A 127 19.889 1.891 -26.897 1.00 0.00 O ATOM 1658 CB GLU A 127 22.161 -0.325 -25.788 1.00 0.00 C ATOM 1659 CG GLU A 127 22.504 -1.353 -24.699 1.00 0.00 C ATOM 1660 CD GLU A 127 24.005 -1.331 -24.372 1.00 0.00 C ATOM 1661 OE1 GLU A 127 24.443 -0.467 -23.575 1.00 0.00 O ATOM 1662 OE2 GLU A 127 24.757 -2.184 -24.906 1.00 0.00 O ATOM 0 H GLU A 127 20.858 -2.199 -26.877 1.00 0.00 H new ATOM 0 HA GLU A 127 20.135 0.028 -25.200 1.00 0.00 H new ATOM 0 HB2 GLU A 127 22.711 -0.571 -26.696 1.00 0.00 H new ATOM 0 HB3 GLU A 127 22.500 0.660 -25.467 1.00 0.00 H new ATOM 0 HG2 GLU A 127 21.929 -1.139 -23.798 1.00 0.00 H new ATOM 0 HG3 GLU A 127 22.216 -2.350 -25.032 1.00 0.00 H new ATOM 1669 N ASP A 128 20.660 0.469 -28.459 1.00 0.00 N ATOM 1670 CA ASP A 128 20.442 1.372 -29.590 1.00 0.00 C ATOM 1671 C ASP A 128 18.952 1.514 -29.946 1.00 0.00 C ATOM 1672 O ASP A 128 18.500 2.598 -30.309 1.00 0.00 O ATOM 1673 CB ASP A 128 21.272 0.896 -30.792 1.00 0.00 C ATOM 1674 CG ASP A 128 21.526 2.047 -31.780 1.00 0.00 C ATOM 1675 OD1 ASP A 128 22.505 2.805 -31.575 1.00 0.00 O ATOM 1676 OD2 ASP A 128 20.752 2.195 -32.752 1.00 0.00 O ATOM 0 H ASP A 128 21.044 -0.437 -28.727 1.00 0.00 H new ATOM 0 HA ASP A 128 20.776 2.369 -29.302 1.00 0.00 H new ATOM 0 HB2 ASP A 128 22.224 0.494 -30.444 1.00 0.00 H new ATOM 0 HB3 ASP A 128 20.750 0.085 -31.300 1.00 0.00 H new ATOM 1681 N ILE A 129 18.161 0.450 -29.791 1.00 0.00 N ATOM 1682 CA ILE A 129 16.711 0.467 -30.053 1.00 0.00 C ATOM 1683 C ILE A 129 15.968 1.272 -28.981 1.00 0.00 C ATOM 1684 O ILE A 129 15.148 2.116 -29.349 1.00 0.00 O ATOM 1685 CB ILE A 129 16.164 -0.966 -30.254 1.00 0.00 C ATOM 1686 CG1 ILE A 129 16.757 -1.586 -31.546 1.00 0.00 C ATOM 1687 CG2 ILE A 129 14.626 -0.943 -30.360 1.00 0.00 C ATOM 1688 CD1 ILE A 129 16.623 -3.111 -31.611 1.00 0.00 C ATOM 0 H ILE A 129 18.507 -0.457 -29.478 1.00 0.00 H new ATOM 0 HA ILE A 129 16.528 0.986 -30.994 1.00 0.00 H new ATOM 0 HB ILE A 129 16.455 -1.569 -29.394 1.00 0.00 H new ATOM 0 HG12 ILE A 129 16.259 -1.148 -32.411 1.00 0.00 H new ATOM 0 HG13 ILE A 129 17.811 -1.319 -31.617 1.00 0.00 H new ATOM 0 HG21 ILE A 129 14.256 -1.958 -30.501 1.00 0.00 H new ATOM 0 HG22 ILE A 129 14.204 -0.527 -29.445 1.00 0.00 H new ATOM 0 HG23 ILE A 129 14.329 -0.327 -31.209 1.00 0.00 H new ATOM 0 HD11 ILE A 129 17.059 -3.475 -32.541 1.00 0.00 H new ATOM 0 HD12 ILE A 129 17.146 -3.559 -30.766 1.00 0.00 H new ATOM 0 HD13 ILE A 129 15.569 -3.386 -31.572 1.00 0.00 H new ATOM 1700 N ASN A 130 16.269 1.117 -27.681 1.00 0.00 N ATOM 1701 CA ASN A 130 15.635 1.989 -26.681 1.00 0.00 C ATOM 1702 C ASN A 130 16.006 3.471 -26.899 1.00 0.00 C ATOM 1703 O ASN A 130 15.155 4.346 -26.749 1.00 0.00 O ATOM 1704 CB ASN A 130 15.846 1.510 -25.236 1.00 0.00 C ATOM 1705 CG ASN A 130 17.095 2.046 -24.548 1.00 0.00 C ATOM 1706 OD1 ASN A 130 17.155 3.193 -24.123 1.00 0.00 O ATOM 1707 ND2 ASN A 130 18.104 1.218 -24.381 1.00 0.00 N ATOM 0 H ASN A 130 16.920 0.426 -27.309 1.00 0.00 H new ATOM 0 HA ASN A 130 14.559 1.915 -26.839 1.00 0.00 H new ATOM 0 HB2 ASN A 130 14.975 1.795 -24.645 1.00 0.00 H new ATOM 0 HB3 ASN A 130 15.889 0.421 -25.234 1.00 0.00 H new ATOM 0 HD21 ASN A 130 18.944 1.530 -23.894 1.00 0.00 H new ATOM 0 HD22 ASN A 130 18.046 0.264 -24.738 1.00 0.00 H new ATOM 1714 N LYS A 131 17.232 3.764 -27.361 1.00 0.00 N ATOM 1715 CA LYS A 131 17.605 5.111 -27.811 1.00 0.00 C ATOM 1716 C LYS A 131 16.745 5.569 -29.013 1.00 0.00 C ATOM 1717 O LYS A 131 16.215 6.674 -28.976 1.00 0.00 O ATOM 1718 CB LYS A 131 19.119 5.128 -28.098 1.00 0.00 C ATOM 1719 CG LYS A 131 19.646 6.479 -28.616 1.00 0.00 C ATOM 1720 CD LYS A 131 21.156 6.444 -28.909 1.00 0.00 C ATOM 1721 CE LYS A 131 21.481 5.448 -30.037 1.00 0.00 C ATOM 1722 NZ LYS A 131 22.935 5.366 -30.333 1.00 0.00 N ATOM 0 H LYS A 131 17.985 3.080 -27.432 1.00 0.00 H new ATOM 0 HA LYS A 131 17.399 5.840 -27.027 1.00 0.00 H new ATOM 0 HB2 LYS A 131 19.654 4.868 -27.185 1.00 0.00 H new ATOM 0 HB3 LYS A 131 19.347 4.356 -28.832 1.00 0.00 H new ATOM 0 HG2 LYS A 131 19.108 6.752 -29.524 1.00 0.00 H new ATOM 0 HG3 LYS A 131 19.439 7.254 -27.878 1.00 0.00 H new ATOM 0 HD2 LYS A 131 21.498 7.440 -29.190 1.00 0.00 H new ATOM 0 HD3 LYS A 131 21.698 6.164 -28.006 1.00 0.00 H new ATOM 0 HE2 LYS A 131 21.115 4.460 -29.759 1.00 0.00 H new ATOM 0 HE3 LYS A 131 20.947 5.743 -30.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 23.138 4.476 -30.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 23.213 6.169 -30.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 23.473 5.395 -29.443 1.00 0.00 H new ATOM 1736 N GLN A 132 16.553 4.732 -30.042 1.00 0.00 N ATOM 1737 CA GLN A 132 15.759 5.064 -31.238 1.00 0.00 C ATOM 1738 C GLN A 132 14.291 5.374 -30.890 1.00 0.00 C ATOM 1739 O GLN A 132 13.752 6.365 -31.381 1.00 0.00 O ATOM 1740 CB GLN A 132 15.789 3.900 -32.253 1.00 0.00 C ATOM 1741 CG GLN A 132 17.093 3.718 -33.046 1.00 0.00 C ATOM 1742 CD GLN A 132 17.118 2.364 -33.771 1.00 0.00 C ATOM 1743 OE1 GLN A 132 16.113 1.865 -34.261 1.00 0.00 O ATOM 1744 NE2 GLN A 132 18.237 1.682 -33.856 1.00 0.00 N ATOM 0 H GLN A 132 16.949 3.792 -30.069 1.00 0.00 H new ATOM 0 HA GLN A 132 16.211 5.955 -31.674 1.00 0.00 H new ATOM 0 HB2 GLN A 132 15.583 2.974 -31.717 1.00 0.00 H new ATOM 0 HB3 GLN A 132 14.975 4.045 -32.963 1.00 0.00 H new ATOM 0 HG2 GLN A 132 17.196 4.524 -33.772 1.00 0.00 H new ATOM 0 HG3 GLN A 132 17.945 3.787 -32.370 1.00 0.00 H new ATOM 0 HE21 GLN A 132 19.097 2.062 -33.461 1.00 0.00 H new ATOM 0 HE22 GLN A 132 18.246 0.772 -34.317 1.00 0.00 H new ATOM 1753 N ILE A 133 13.643 4.548 -30.056 1.00 0.00 N ATOM 1754 CA ILE A 133 12.201 4.703 -29.744 1.00 0.00 C ATOM 1755 C ILE A 133 11.920 5.753 -28.652 1.00 0.00 C ATOM 1756 O ILE A 133 10.812 6.294 -28.603 1.00 0.00 O ATOM 1757 CB ILE A 133 11.533 3.336 -29.431 1.00 0.00 C ATOM 1758 CG1 ILE A 133 11.910 2.813 -28.025 1.00 0.00 C ATOM 1759 CG2 ILE A 133 11.797 2.331 -30.570 1.00 0.00 C ATOM 1760 CD1 ILE A 133 11.759 1.306 -27.794 1.00 0.00 C ATOM 0 H ILE A 133 14.089 3.763 -29.581 1.00 0.00 H new ATOM 0 HA ILE A 133 11.736 5.095 -30.649 1.00 0.00 H new ATOM 0 HB ILE A 133 10.453 3.477 -29.391 1.00 0.00 H new ATOM 0 HG12 ILE A 133 12.946 3.087 -27.825 1.00 0.00 H new ATOM 0 HG13 ILE A 133 11.296 3.334 -27.291 1.00 0.00 H new ATOM 0 HG21 ILE A 133 11.321 1.379 -30.333 1.00 0.00 H new ATOM 0 HG22 ILE A 133 11.386 2.720 -31.501 1.00 0.00 H new ATOM 0 HG23 ILE A 133 12.871 2.182 -30.682 1.00 0.00 H new ATOM 0 HD11 ILE A 133 12.053 1.063 -26.773 1.00 0.00 H new ATOM 0 HD12 ILE A 133 10.720 1.016 -27.951 1.00 0.00 H new ATOM 0 HD13 ILE A 133 12.396 0.765 -28.494 1.00 0.00 H new ATOM 1772 N ASN A 134 12.895 6.071 -27.791 1.00 0.00 N ATOM 1773 CA ASN A 134 12.727 7.070 -26.728 1.00 0.00 C ATOM 1774 C ASN A 134 13.196 8.490 -27.119 1.00 0.00 C ATOM 1775 O ASN A 134 12.673 9.467 -26.581 1.00 0.00 O ATOM 1776 CB ASN A 134 13.400 6.590 -25.435 1.00 0.00 C ATOM 1777 CG ASN A 134 12.769 7.253 -24.212 1.00 0.00 C ATOM 1778 OD1 ASN A 134 11.559 7.200 -24.012 1.00 0.00 O ATOM 1779 ND2 ASN A 134 13.552 7.911 -23.377 1.00 0.00 N ATOM 0 H ASN A 134 13.821 5.644 -27.812 1.00 0.00 H new ATOM 0 HA ASN A 134 11.654 7.163 -26.560 1.00 0.00 H new ATOM 0 HB2 ASN A 134 13.309 5.507 -25.354 1.00 0.00 H new ATOM 0 HB3 ASN A 134 14.465 6.819 -25.468 1.00 0.00 H new ATOM 0 HD21 ASN A 134 13.152 8.377 -22.563 1.00 0.00 H new ATOM 0 HD22 ASN A 134 14.557 7.953 -23.546 1.00 0.00 H new ATOM 1786 N ASP A 135 14.126 8.642 -28.070 1.00 0.00 N ATOM 1787 CA ASP A 135 14.603 9.949 -28.555 1.00 0.00 C ATOM 1788 C ASP A 135 13.620 10.613 -29.541 1.00 0.00 C ATOM 1789 O ASP A 135 13.261 10.052 -30.578 1.00 0.00 O ATOM 1790 CB ASP A 135 15.995 9.782 -29.179 1.00 0.00 C ATOM 1791 CG ASP A 135 16.531 11.082 -29.781 1.00 0.00 C ATOM 1792 OD1 ASP A 135 16.106 11.418 -30.910 1.00 0.00 O ATOM 1793 OD2 ASP A 135 17.417 11.729 -29.181 1.00 0.00 O ATOM 0 H ASP A 135 14.576 7.852 -28.532 1.00 0.00 H new ATOM 0 HA ASP A 135 14.667 10.623 -27.701 1.00 0.00 H new ATOM 0 HB2 ASP A 135 16.689 9.425 -28.418 1.00 0.00 H new ATOM 0 HB3 ASP A 135 15.952 9.018 -29.955 1.00 0.00 H new ATOM 1798 N LYS A 136 13.206 11.848 -29.234 1.00 0.00 N ATOM 1799 CA LYS A 136 12.175 12.574 -29.985 1.00 0.00 C ATOM 1800 C LYS A 136 12.551 12.815 -31.460 1.00 0.00 C ATOM 1801 O LYS A 136 11.709 12.623 -32.333 1.00 0.00 O ATOM 1802 CB LYS A 136 11.890 13.891 -29.242 1.00 0.00 C ATOM 1803 CG LYS A 136 10.643 14.603 -29.796 1.00 0.00 C ATOM 1804 CD LYS A 136 10.478 16.020 -29.238 1.00 0.00 C ATOM 1805 CE LYS A 136 10.244 16.030 -27.718 1.00 0.00 C ATOM 1806 NZ LYS A 136 10.035 17.412 -27.204 1.00 0.00 N ATOM 0 H LYS A 136 13.582 12.378 -28.448 1.00 0.00 H new ATOM 0 HA LYS A 136 11.274 11.962 -30.029 1.00 0.00 H new ATOM 0 HB2 LYS A 136 11.750 13.686 -28.181 1.00 0.00 H new ATOM 0 HB3 LYS A 136 12.753 14.551 -29.328 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.709 14.650 -30.883 1.00 0.00 H new ATOM 0 HG3 LYS A 136 9.757 14.016 -29.555 1.00 0.00 H new ATOM 0 HD2 LYS A 136 11.369 16.604 -29.469 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.639 16.507 -29.735 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.375 15.417 -27.479 1.00 0.00 H new ATOM 0 HE3 LYS A 136 11.100 15.580 -27.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 9.880 17.380 -26.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.875 17.990 -27.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 9.204 17.832 -27.666 1.00 0.00 H new ATOM 1820 N GLU A 137 13.803 13.169 -31.763 1.00 0.00 N ATOM 1821 CA GLU A 137 14.242 13.444 -33.140 1.00 0.00 C ATOM 1822 C GLU A 137 14.230 12.164 -33.989 1.00 0.00 C ATOM 1823 O GLU A 137 13.710 12.163 -35.105 1.00 0.00 O ATOM 1824 CB GLU A 137 15.642 14.080 -33.151 1.00 0.00 C ATOM 1825 CG GLU A 137 15.695 15.440 -32.448 1.00 0.00 C ATOM 1826 CD GLU A 137 17.075 16.095 -32.616 1.00 0.00 C ATOM 1827 OE1 GLU A 137 17.988 15.814 -31.804 1.00 0.00 O ATOM 1828 OE2 GLU A 137 17.254 16.904 -33.558 1.00 0.00 O ATOM 0 H GLU A 137 14.540 13.274 -31.066 1.00 0.00 H new ATOM 0 HA GLU A 137 13.538 14.151 -33.578 1.00 0.00 H new ATOM 0 HB2 GLU A 137 16.345 13.402 -32.668 1.00 0.00 H new ATOM 0 HB3 GLU A 137 15.971 14.199 -34.183 1.00 0.00 H new ATOM 0 HG2 GLU A 137 14.926 16.095 -32.857 1.00 0.00 H new ATOM 0 HG3 GLU A 137 15.475 15.314 -31.388 1.00 0.00 H new ATOM 1835 N ARG A 138 14.718 11.046 -33.432 1.00 0.00 N ATOM 1836 CA ARG A 138 14.663 9.726 -34.070 1.00 0.00 C ATOM 1837 C ARG A 138 13.215 9.228 -34.228 1.00 0.00 C ATOM 1838 O ARG A 138 12.876 8.721 -35.297 1.00 0.00 O ATOM 1839 CB ARG A 138 15.537 8.744 -33.271 1.00 0.00 C ATOM 1840 CG ARG A 138 17.006 8.672 -33.736 1.00 0.00 C ATOM 1841 CD ARG A 138 17.750 9.976 -34.075 1.00 0.00 C ATOM 1842 NE ARG A 138 17.933 10.854 -32.908 1.00 0.00 N ATOM 1843 CZ ARG A 138 18.790 11.860 -32.776 1.00 0.00 C ATOM 1844 NH1 ARG A 138 19.646 12.189 -33.720 1.00 0.00 N ATOM 1845 NH2 ARG A 138 18.771 12.564 -31.667 1.00 0.00 N ATOM 0 H ARG A 138 15.166 11.035 -32.516 1.00 0.00 H new ATOM 0 HA ARG A 138 15.061 9.800 -35.082 1.00 0.00 H new ATOM 0 HB2 ARG A 138 15.515 9.031 -32.220 1.00 0.00 H new ATOM 0 HB3 ARG A 138 15.098 7.749 -33.339 1.00 0.00 H new ATOM 0 HG2 ARG A 138 17.573 8.164 -32.956 1.00 0.00 H new ATOM 0 HG3 ARG A 138 17.040 8.035 -34.620 1.00 0.00 H new ATOM 0 HD2 ARG A 138 18.725 9.732 -34.496 1.00 0.00 H new ATOM 0 HD3 ARG A 138 17.196 10.514 -34.844 1.00 0.00 H new ATOM 0 HE ARG A 138 17.331 10.668 -32.106 1.00 0.00 H new ATOM 0 HH11 ARG A 138 19.668 11.664 -34.594 1.00 0.00 H new ATOM 0 HH12 ARG A 138 20.287 12.969 -33.578 1.00 0.00 H new ATOM 0 HH21 ARG A 138 18.107 12.334 -30.928 1.00 0.00 H new ATOM 0 HH22 ARG A 138 19.421 13.341 -31.545 1.00 0.00 H new ATOM 1859 N VAL A 139 12.338 9.447 -33.239 1.00 0.00 N ATOM 1860 CA VAL A 139 10.893 9.153 -33.372 1.00 0.00 C ATOM 1861 C VAL A 139 10.258 9.972 -34.505 1.00 0.00 C ATOM 1862 O VAL A 139 9.554 9.408 -35.341 1.00 0.00 O ATOM 1863 CB VAL A 139 10.133 9.368 -32.041 1.00 0.00 C ATOM 1864 CG1 VAL A 139 8.600 9.347 -32.189 1.00 0.00 C ATOM 1865 CG2 VAL A 139 10.512 8.277 -31.029 1.00 0.00 C ATOM 0 H VAL A 139 12.600 9.829 -32.330 1.00 0.00 H new ATOM 0 HA VAL A 139 10.806 8.097 -33.629 1.00 0.00 H new ATOM 0 HB VAL A 139 10.429 10.360 -31.700 1.00 0.00 H new ATOM 0 HG11 VAL A 139 8.138 9.504 -31.214 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.289 10.139 -32.870 1.00 0.00 H new ATOM 0 HG13 VAL A 139 8.286 8.382 -32.588 1.00 0.00 H new ATOM 0 HG21 VAL A 139 9.970 8.441 -30.098 1.00 0.00 H new ATOM 0 HG22 VAL A 139 10.251 7.299 -31.434 1.00 0.00 H new ATOM 0 HG23 VAL A 139 11.584 8.316 -30.837 1.00 0.00 H new ATOM 1875 N ALA A 140 10.540 11.279 -34.581 1.00 0.00 N ATOM 1876 CA ALA A 140 10.011 12.162 -35.622 1.00 0.00 C ATOM 1877 C ALA A 140 10.486 11.753 -37.023 1.00 0.00 C ATOM 1878 O ALA A 140 9.672 11.653 -37.939 1.00 0.00 O ATOM 1879 CB ALA A 140 10.395 13.609 -35.274 1.00 0.00 C ATOM 0 H ALA A 140 11.148 11.755 -33.914 1.00 0.00 H new ATOM 0 HA ALA A 140 8.925 12.077 -35.651 1.00 0.00 H new ATOM 0 HB1 ALA A 140 10.009 14.282 -36.040 1.00 0.00 H new ATOM 0 HB2 ALA A 140 9.968 13.876 -34.307 1.00 0.00 H new ATOM 0 HB3 ALA A 140 11.481 13.696 -35.228 1.00 0.00 H new ATOM 1885 N ALA A 141 11.772 11.431 -37.176 1.00 0.00 N ATOM 1886 CA ALA A 141 12.353 10.966 -38.440 1.00 0.00 C ATOM 1887 C ALA A 141 11.730 9.639 -38.911 1.00 0.00 C ATOM 1888 O ALA A 141 11.385 9.497 -40.086 1.00 0.00 O ATOM 1889 CB ALA A 141 13.871 10.848 -38.251 1.00 0.00 C ATOM 0 H ALA A 141 12.450 11.486 -36.416 1.00 0.00 H new ATOM 0 HA ALA A 141 12.134 11.687 -39.228 1.00 0.00 H new ATOM 0 HB1 ALA A 141 14.327 10.503 -39.179 1.00 0.00 H new ATOM 0 HB2 ALA A 141 14.281 11.822 -37.985 1.00 0.00 H new ATOM 0 HB3 ALA A 141 14.084 10.135 -37.455 1.00 0.00 H new ATOM 1895 N ALA A 142 11.525 8.688 -37.993 1.00 0.00 N ATOM 1896 CA ALA A 142 10.905 7.398 -38.303 1.00 0.00 C ATOM 1897 C ALA A 142 9.426 7.521 -38.714 1.00 0.00 C ATOM 1898 O ALA A 142 8.984 6.808 -39.611 1.00 0.00 O ATOM 1899 CB ALA A 142 11.085 6.476 -37.096 1.00 0.00 C ATOM 0 H ALA A 142 11.785 8.793 -37.012 1.00 0.00 H new ATOM 0 HA ALA A 142 11.403 6.973 -39.174 1.00 0.00 H new ATOM 0 HB1 ALA A 142 10.630 5.508 -37.306 1.00 0.00 H new ATOM 0 HB2 ALA A 142 12.148 6.341 -36.897 1.00 0.00 H new ATOM 0 HB3 ALA A 142 10.606 6.921 -36.224 1.00 0.00 H new ATOM 1905 N MET A 143 8.674 8.453 -38.114 1.00 0.00 N ATOM 1906 CA MET A 143 7.273 8.730 -38.477 1.00 0.00 C ATOM 1907 C MET A 143 7.119 9.674 -39.686 1.00 0.00 C ATOM 1908 O MET A 143 6.069 9.668 -40.329 1.00 0.00 O ATOM 1909 CB MET A 143 6.515 9.253 -37.246 1.00 0.00 C ATOM 1910 CG MET A 143 6.421 8.195 -36.128 1.00 0.00 C ATOM 1911 SD MET A 143 5.796 6.549 -36.595 1.00 0.00 S ATOM 1912 CE MET A 143 4.201 7.022 -37.310 1.00 0.00 C ATOM 0 H MET A 143 9.021 9.042 -37.357 1.00 0.00 H new ATOM 0 HA MET A 143 6.832 7.787 -38.801 1.00 0.00 H new ATOM 0 HB2 MET A 143 7.017 10.141 -36.862 1.00 0.00 H new ATOM 0 HB3 MET A 143 5.511 9.557 -37.542 1.00 0.00 H new ATOM 0 HG2 MET A 143 7.414 8.070 -35.696 1.00 0.00 H new ATOM 0 HG3 MET A 143 5.779 8.590 -35.341 1.00 0.00 H new ATOM 0 HE1 MET A 143 3.639 6.125 -37.571 1.00 0.00 H new ATOM 0 HE2 MET A 143 3.636 7.606 -36.584 1.00 0.00 H new ATOM 0 HE3 MET A 143 4.367 7.620 -38.206 1.00 0.00 H new ATOM 1922 N GLU A 144 8.150 10.452 -40.032 1.00 0.00 N ATOM 1923 CA GLU A 144 8.214 11.229 -41.276 1.00 0.00 C ATOM 1924 C GLU A 144 8.399 10.311 -42.502 1.00 0.00 C ATOM 1925 O GLU A 144 7.839 10.582 -43.567 1.00 0.00 O ATOM 1926 CB GLU A 144 9.342 12.270 -41.166 1.00 0.00 C ATOM 1927 CG GLU A 144 9.414 13.216 -42.371 1.00 0.00 C ATOM 1928 CD GLU A 144 10.456 14.318 -42.142 1.00 0.00 C ATOM 1929 OE1 GLU A 144 11.660 14.083 -42.408 1.00 0.00 O ATOM 1930 OE2 GLU A 144 10.080 15.431 -41.703 1.00 0.00 O ATOM 0 H GLU A 144 8.978 10.562 -39.446 1.00 0.00 H new ATOM 0 HA GLU A 144 7.269 11.752 -41.421 1.00 0.00 H new ATOM 0 HB2 GLU A 144 9.197 12.858 -40.260 1.00 0.00 H new ATOM 0 HB3 GLU A 144 10.296 11.753 -41.062 1.00 0.00 H new ATOM 0 HG2 GLU A 144 9.668 12.650 -43.267 1.00 0.00 H new ATOM 0 HG3 GLU A 144 8.436 13.665 -42.544 1.00 0.00 H new ATOM 1937 N ASN A 145 9.134 9.198 -42.360 1.00 0.00 N ATOM 1938 CA ASN A 145 9.232 8.167 -43.397 1.00 0.00 C ATOM 1939 C ASN A 145 7.836 7.562 -43.717 1.00 0.00 C ATOM 1940 O ASN A 145 7.175 7.060 -42.799 1.00 0.00 O ATOM 1941 CB ASN A 145 10.231 7.087 -42.947 1.00 0.00 C ATOM 1942 CG ASN A 145 10.390 5.990 -43.996 1.00 0.00 C ATOM 1943 OD1 ASN A 145 9.503 5.168 -44.186 1.00 0.00 O ATOM 1944 ND2 ASN A 145 11.484 5.969 -44.735 1.00 0.00 N ATOM 0 H ASN A 145 9.676 8.990 -41.522 1.00 0.00 H new ATOM 0 HA ASN A 145 9.598 8.617 -44.320 1.00 0.00 H new ATOM 0 HB2 ASN A 145 11.200 7.547 -42.752 1.00 0.00 H new ATOM 0 HB3 ASN A 145 9.892 6.647 -42.009 1.00 0.00 H new ATOM 0 HD21 ASN A 145 11.592 5.267 -45.467 1.00 0.00 H new ATOM 0 HD22 ASN A 145 12.221 6.655 -44.574 1.00 0.00 H new ATOM 1951 N PRO A 146 7.388 7.560 -44.992 1.00 0.00 N ATOM 1952 CA PRO A 146 6.028 7.165 -45.355 1.00 0.00 C ATOM 1953 C PRO A 146 5.784 5.658 -45.220 1.00 0.00 C ATOM 1954 O PRO A 146 4.717 5.261 -44.760 1.00 0.00 O ATOM 1955 CB PRO A 146 5.834 7.648 -46.795 1.00 0.00 C ATOM 1956 CG PRO A 146 7.249 7.647 -47.374 1.00 0.00 C ATOM 1957 CD PRO A 146 8.105 8.036 -46.170 1.00 0.00 C ATOM 0 HA PRO A 146 5.303 7.613 -44.675 1.00 0.00 H new ATOM 0 HB2 PRO A 146 5.173 6.985 -47.353 1.00 0.00 H new ATOM 0 HB3 PRO A 146 5.389 8.643 -46.827 1.00 0.00 H new ATOM 0 HG2 PRO A 146 7.525 6.669 -47.768 1.00 0.00 H new ATOM 0 HG3 PRO A 146 7.352 8.360 -48.192 1.00 0.00 H new ATOM 0 HD2 PRO A 146 9.095 7.583 -46.233 1.00 0.00 H new ATOM 0 HD3 PRO A 146 8.250 9.115 -46.128 1.00 0.00 H new ATOM 1965 N ASN A 147 6.766 4.810 -45.558 1.00 0.00 N ATOM 1966 CA ASN A 147 6.631 3.351 -45.466 1.00 0.00 C ATOM 1967 C ASN A 147 6.492 2.886 -44.005 1.00 0.00 C ATOM 1968 O ASN A 147 5.554 2.160 -43.672 1.00 0.00 O ATOM 1969 CB ASN A 147 7.834 2.699 -46.167 1.00 0.00 C ATOM 1970 CG ASN A 147 7.790 1.178 -46.074 1.00 0.00 C ATOM 1971 OD1 ASN A 147 8.481 0.570 -45.268 1.00 0.00 O ATOM 1972 ND2 ASN A 147 6.961 0.526 -46.871 1.00 0.00 N ATOM 0 H ASN A 147 7.676 5.117 -45.903 1.00 0.00 H new ATOM 0 HA ASN A 147 5.716 3.039 -45.968 1.00 0.00 H new ATOM 0 HB2 ASN A 147 7.850 2.998 -47.215 1.00 0.00 H new ATOM 0 HB3 ASN A 147 8.758 3.064 -45.718 1.00 0.00 H new ATOM 0 HD21 ASN A 147 6.895 -0.490 -46.816 1.00 0.00 H new ATOM 0 HD22 ASN A 147 6.388 1.039 -47.541 1.00 0.00 H new ATOM 1979 N LEU A 148 7.369 3.359 -43.112 1.00 0.00 N ATOM 1980 CA LEU A 148 7.302 3.051 -41.678 1.00 0.00 C ATOM 1981 C LEU A 148 5.999 3.578 -41.063 1.00 0.00 C ATOM 1982 O LEU A 148 5.298 2.822 -40.389 1.00 0.00 O ATOM 1983 CB LEU A 148 8.549 3.613 -40.966 1.00 0.00 C ATOM 1984 CG LEU A 148 9.904 3.031 -41.427 1.00 0.00 C ATOM 1985 CD1 LEU A 148 11.029 3.692 -40.618 1.00 0.00 C ATOM 1986 CD2 LEU A 148 9.990 1.505 -41.281 1.00 0.00 C ATOM 0 H LEU A 148 8.148 3.968 -43.364 1.00 0.00 H new ATOM 0 HA LEU A 148 7.296 1.969 -41.544 1.00 0.00 H new ATOM 0 HB2 LEU A 148 8.571 4.693 -41.110 1.00 0.00 H new ATOM 0 HB3 LEU A 148 8.444 3.436 -39.896 1.00 0.00 H new ATOM 0 HG LEU A 148 10.006 3.247 -42.491 1.00 0.00 H new ATOM 0 HD11 LEU A 148 11.991 3.289 -40.935 1.00 0.00 H new ATOM 0 HD12 LEU A 148 11.014 4.769 -40.786 1.00 0.00 H new ATOM 0 HD13 LEU A 148 10.882 3.489 -39.557 1.00 0.00 H new ATOM 0 HD21 LEU A 148 10.967 1.161 -41.622 1.00 0.00 H new ATOM 0 HD22 LEU A 148 9.854 1.231 -40.235 1.00 0.00 H new ATOM 0 HD23 LEU A 148 9.210 1.037 -41.882 1.00 0.00 H new ATOM 1998 N ARG A 149 5.601 4.817 -41.384 1.00 0.00 N ATOM 1999 CA ARG A 149 4.306 5.376 -40.977 1.00 0.00 C ATOM 2000 C ARG A 149 3.128 4.504 -41.434 1.00 0.00 C ATOM 2001 O ARG A 149 2.303 4.141 -40.602 1.00 0.00 O ATOM 2002 CB ARG A 149 4.173 6.828 -41.468 1.00 0.00 C ATOM 2003 CG ARG A 149 2.809 7.427 -41.088 1.00 0.00 C ATOM 2004 CD ARG A 149 2.704 8.915 -41.434 1.00 0.00 C ATOM 2005 NE ARG A 149 1.322 9.374 -41.233 1.00 0.00 N ATOM 2006 CZ ARG A 149 0.865 10.617 -41.264 1.00 0.00 C ATOM 2007 NH1 ARG A 149 1.654 11.654 -41.463 1.00 0.00 N ATOM 2008 NH2 ARG A 149 -0.422 10.812 -41.086 1.00 0.00 N ATOM 0 H ARG A 149 6.170 5.460 -41.934 1.00 0.00 H new ATOM 0 HA ARG A 149 4.271 5.382 -39.888 1.00 0.00 H new ATOM 0 HB2 ARG A 149 4.970 7.434 -41.037 1.00 0.00 H new ATOM 0 HB3 ARG A 149 4.297 6.860 -42.550 1.00 0.00 H new ATOM 0 HG2 ARG A 149 2.020 6.881 -41.604 1.00 0.00 H new ATOM 0 HG3 ARG A 149 2.642 7.293 -40.019 1.00 0.00 H new ATOM 0 HD2 ARG A 149 3.384 9.493 -40.808 1.00 0.00 H new ATOM 0 HD3 ARG A 149 3.005 9.080 -42.468 1.00 0.00 H new ATOM 0 HE ARG A 149 0.631 8.647 -41.047 1.00 0.00 H new ATOM 0 HH11 ARG A 149 2.655 11.514 -41.600 1.00 0.00 H new ATOM 0 HH12 ARG A 149 1.263 12.596 -41.480 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -1.041 10.017 -40.929 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -0.802 11.758 -41.105 1.00 0.00 H new ATOM 2022 N GLU A 150 3.068 4.117 -42.710 1.00 0.00 N ATOM 2023 CA GLU A 150 2.008 3.244 -43.242 1.00 0.00 C ATOM 2024 C GLU A 150 1.956 1.900 -42.498 1.00 0.00 C ATOM 2025 O GLU A 150 0.876 1.455 -42.108 1.00 0.00 O ATOM 2026 CB GLU A 150 2.214 3.051 -44.753 1.00 0.00 C ATOM 2027 CG GLU A 150 1.077 2.260 -45.409 1.00 0.00 C ATOM 2028 CD GLU A 150 1.255 2.213 -46.932 1.00 0.00 C ATOM 2029 OE1 GLU A 150 1.966 1.314 -47.441 1.00 0.00 O ATOM 2030 OE2 GLU A 150 0.676 3.073 -47.638 1.00 0.00 O ATOM 0 H GLU A 150 3.754 4.399 -43.410 1.00 0.00 H new ATOM 0 HA GLU A 150 1.043 3.723 -43.080 1.00 0.00 H new ATOM 0 HB2 GLU A 150 2.296 4.027 -45.232 1.00 0.00 H new ATOM 0 HB3 GLU A 150 3.157 2.532 -44.924 1.00 0.00 H new ATOM 0 HG2 GLU A 150 1.055 1.246 -45.009 1.00 0.00 H new ATOM 0 HG3 GLU A 150 0.119 2.720 -45.164 1.00 0.00 H new ATOM 2037 N ILE A 151 3.114 1.283 -42.220 1.00 0.00 N ATOM 2038 CA ILE A 151 3.172 0.057 -41.404 1.00 0.00 C ATOM 2039 C ILE A 151 2.667 0.326 -39.981 1.00 0.00 C ATOM 2040 O ILE A 151 1.817 -0.424 -39.516 1.00 0.00 O ATOM 2041 CB ILE A 151 4.581 -0.584 -41.437 1.00 0.00 C ATOM 2042 CG1 ILE A 151 4.956 -1.042 -42.867 1.00 0.00 C ATOM 2043 CG2 ILE A 151 4.631 -1.799 -40.486 1.00 0.00 C ATOM 2044 CD1 ILE A 151 6.461 -1.285 -43.054 1.00 0.00 C ATOM 0 H ILE A 151 4.023 1.611 -42.547 1.00 0.00 H new ATOM 0 HA ILE A 151 2.499 -0.680 -41.842 1.00 0.00 H new ATOM 0 HB ILE A 151 5.298 0.171 -41.114 1.00 0.00 H new ATOM 0 HG12 ILE A 151 4.416 -1.959 -43.100 1.00 0.00 H new ATOM 0 HG13 ILE A 151 4.626 -0.287 -43.581 1.00 0.00 H new ATOM 0 HG21 ILE A 151 5.626 -2.244 -40.516 1.00 0.00 H new ATOM 0 HG22 ILE A 151 4.409 -1.475 -39.469 1.00 0.00 H new ATOM 0 HG23 ILE A 151 3.894 -2.538 -40.801 1.00 0.00 H new ATOM 0 HD11 ILE A 151 6.654 -1.604 -44.078 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.006 -0.363 -42.852 1.00 0.00 H new ATOM 0 HD13 ILE A 151 6.793 -2.061 -42.364 1.00 0.00 H new ATOM 2056 N VAL A 152 3.100 1.394 -39.303 1.00 0.00 N ATOM 2057 CA VAL A 152 2.597 1.761 -37.958 1.00 0.00 C ATOM 2058 C VAL A 152 1.077 1.991 -37.962 1.00 0.00 C ATOM 2059 O VAL A 152 0.389 1.505 -37.065 1.00 0.00 O ATOM 2060 CB VAL A 152 3.344 2.989 -37.379 1.00 0.00 C ATOM 2061 CG1 VAL A 152 2.644 3.610 -36.155 1.00 0.00 C ATOM 2062 CG2 VAL A 152 4.763 2.580 -36.966 1.00 0.00 C ATOM 0 H VAL A 152 3.808 2.033 -39.663 1.00 0.00 H new ATOM 0 HA VAL A 152 2.801 0.914 -37.303 1.00 0.00 H new ATOM 0 HB VAL A 152 3.357 3.740 -38.169 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.220 4.465 -35.801 1.00 0.00 H new ATOM 0 HG12 VAL A 152 1.643 3.939 -36.436 1.00 0.00 H new ATOM 0 HG13 VAL A 152 2.572 2.867 -35.361 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.287 3.445 -36.559 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.710 1.798 -36.208 1.00 0.00 H new ATOM 0 HG23 VAL A 152 5.302 2.206 -37.837 1.00 0.00 H new ATOM 2072 N GLU A 153 0.540 2.667 -38.984 1.00 0.00 N ATOM 2073 CA GLU A 153 -0.900 2.882 -39.159 1.00 0.00 C ATOM 2074 C GLU A 153 -1.646 1.545 -39.316 1.00 0.00 C ATOM 2075 O GLU A 153 -2.652 1.322 -38.641 1.00 0.00 O ATOM 2076 CB GLU A 153 -1.160 3.830 -40.343 1.00 0.00 C ATOM 2077 CG GLU A 153 -0.803 5.283 -39.982 1.00 0.00 C ATOM 2078 CD GLU A 153 -0.947 6.278 -41.146 1.00 0.00 C ATOM 2079 OE1 GLU A 153 -1.216 5.875 -42.302 1.00 0.00 O ATOM 2080 OE2 GLU A 153 -0.772 7.496 -40.901 1.00 0.00 O ATOM 0 H GLU A 153 1.103 3.086 -39.724 1.00 0.00 H new ATOM 0 HA GLU A 153 -1.292 3.359 -38.261 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -0.572 3.511 -41.203 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -2.209 3.772 -40.635 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -1.441 5.608 -39.160 1.00 0.00 H new ATOM 0 HG3 GLU A 153 0.224 5.313 -39.619 1.00 0.00 H new ATOM 2087 N GLN A 154 -1.124 0.607 -40.114 1.00 0.00 N ATOM 2088 CA GLN A 154 -1.678 -0.749 -40.182 1.00 0.00 C ATOM 2089 C GLN A 154 -1.507 -1.517 -38.861 1.00 0.00 C ATOM 2090 O GLN A 154 -2.411 -2.254 -38.477 1.00 0.00 O ATOM 2091 CB GLN A 154 -1.045 -1.529 -41.350 1.00 0.00 C ATOM 2092 CG GLN A 154 -1.565 -1.077 -42.727 1.00 0.00 C ATOM 2093 CD GLN A 154 -3.037 -1.427 -42.994 1.00 0.00 C ATOM 2094 OE1 GLN A 154 -3.673 -2.212 -42.299 1.00 0.00 O ATOM 2095 NE2 GLN A 154 -3.638 -0.857 -44.017 1.00 0.00 N ATOM 0 H GLN A 154 -0.319 0.762 -40.721 1.00 0.00 H new ATOM 0 HA GLN A 154 -2.749 -0.652 -40.357 1.00 0.00 H new ATOM 0 HB2 GLN A 154 0.037 -1.405 -41.318 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -1.248 -2.592 -41.222 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -1.439 0.002 -42.813 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -0.949 -1.533 -43.502 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -3.127 -0.201 -44.608 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -4.615 -1.071 -44.219 1.00 0.00 H new ATOM 2104 N CYS A 155 -0.409 -1.332 -38.122 1.00 0.00 N ATOM 2105 CA CYS A 155 -0.207 -1.989 -36.829 1.00 0.00 C ATOM 2106 C CYS A 155 -1.211 -1.512 -35.764 1.00 0.00 C ATOM 2107 O CYS A 155 -1.719 -2.340 -35.011 1.00 0.00 O ATOM 2108 CB CYS A 155 1.246 -1.812 -36.366 1.00 0.00 C ATOM 2109 SG CYS A 155 2.380 -2.679 -37.483 1.00 0.00 S ATOM 0 H CYS A 155 0.361 -0.725 -38.402 1.00 0.00 H new ATOM 0 HA CYS A 155 -0.397 -3.054 -36.964 1.00 0.00 H new ATOM 0 HB2 CYS A 155 1.497 -0.752 -36.335 1.00 0.00 H new ATOM 0 HB3 CYS A 155 1.360 -2.197 -35.352 1.00 0.00 H new ATOM 0 HG CYS A 155 2.470 -2.025 -38.603 1.00 0.00 H new ATOM 2115 N VAL A 156 -1.523 -0.211 -35.700 1.00 0.00 N ATOM 2116 CA VAL A 156 -2.555 0.306 -34.770 1.00 0.00 C ATOM 2117 C VAL A 156 -3.984 -0.079 -35.194 1.00 0.00 C ATOM 2118 O VAL A 156 -4.866 -0.134 -34.336 1.00 0.00 O ATOM 2119 CB VAL A 156 -2.473 1.824 -34.477 1.00 0.00 C ATOM 2120 CG1 VAL A 156 -1.116 2.209 -33.867 1.00 0.00 C ATOM 2121 CG2 VAL A 156 -2.755 2.717 -35.688 1.00 0.00 C ATOM 0 H VAL A 156 -1.082 0.506 -36.276 1.00 0.00 H new ATOM 0 HA VAL A 156 -2.320 -0.196 -33.832 1.00 0.00 H new ATOM 0 HB VAL A 156 -3.271 2.005 -33.756 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.095 3.282 -33.675 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -0.972 1.670 -32.931 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -0.318 1.949 -34.562 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -2.677 3.764 -35.394 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -2.029 2.505 -36.473 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -3.760 2.519 -36.060 1.00 0.00 H new ATOM 2131 N LEU A 157 -4.224 -0.376 -36.481 1.00 0.00 N ATOM 2132 CA LEU A 157 -5.491 -0.957 -36.945 1.00 0.00 C ATOM 2133 C LEU A 157 -5.680 -2.402 -36.457 1.00 0.00 C ATOM 2134 O LEU A 157 -4.739 -3.192 -36.380 1.00 0.00 O ATOM 2135 CB LEU A 157 -5.606 -0.876 -38.480 1.00 0.00 C ATOM 2136 CG LEU A 157 -6.008 0.506 -39.025 1.00 0.00 C ATOM 2137 CD1 LEU A 157 -5.992 0.470 -40.559 1.00 0.00 C ATOM 2138 CD2 LEU A 157 -7.407 0.911 -38.523 1.00 0.00 C ATOM 0 H LEU A 157 -3.546 -0.220 -37.227 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.293 -0.363 -36.508 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -4.649 -1.159 -38.917 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -6.339 -1.610 -38.815 1.00 0.00 H new ATOM 0 HG LEU A 157 -5.293 1.246 -38.666 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -6.276 1.447 -40.949 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -4.990 0.218 -40.907 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -6.698 -0.281 -40.913 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -7.667 1.891 -38.922 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -8.140 0.177 -38.857 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -7.405 0.952 -37.434 1.00 0.00 H new ATOM 2150 N GLU A 158 -6.935 -2.741 -36.162 1.00 0.00 N ATOM 2151 CA GLU A 158 -7.321 -4.021 -35.550 1.00 0.00 C ATOM 2152 C GLU A 158 -7.530 -5.139 -36.598 1.00 0.00 C ATOM 2153 O GLU A 158 -7.877 -4.841 -37.750 1.00 0.00 O ATOM 2154 CB GLU A 158 -8.613 -3.833 -34.736 1.00 0.00 C ATOM 2155 CG GLU A 158 -8.392 -2.984 -33.477 1.00 0.00 C ATOM 2156 CD GLU A 158 -9.710 -2.788 -32.711 1.00 0.00 C ATOM 2157 OE1 GLU A 158 -10.151 -3.721 -31.999 1.00 0.00 O ATOM 2158 OE2 GLU A 158 -10.322 -1.699 -32.828 1.00 0.00 O ATOM 0 H GLU A 158 -7.728 -2.126 -36.343 1.00 0.00 H new ATOM 0 HA GLU A 158 -6.502 -4.331 -34.901 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -9.368 -3.359 -35.363 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.004 -4.809 -34.449 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.659 -3.468 -32.831 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.980 -2.014 -33.755 1.00 0.00 H new ATOM 2165 N PRO A 159 -7.366 -6.424 -36.208 1.00 0.00 N ATOM 2166 CA PRO A 159 -7.739 -7.573 -37.033 1.00 0.00 C ATOM 2167 C PRO A 159 -9.269 -7.718 -37.116 1.00 0.00 C ATOM 2168 O PRO A 159 -9.995 -7.243 -36.238 1.00 0.00 O ATOM 2169 CB PRO A 159 -7.105 -8.789 -36.347 1.00 0.00 C ATOM 2170 CG PRO A 159 -7.095 -8.388 -34.872 1.00 0.00 C ATOM 2171 CD PRO A 159 -6.849 -6.880 -34.920 1.00 0.00 C ATOM 0 HA PRO A 159 -7.390 -7.464 -38.060 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -7.687 -9.695 -36.515 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -6.099 -8.983 -36.719 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -8.040 -8.626 -34.384 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -6.311 -8.906 -34.319 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -7.356 -6.376 -34.097 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -5.787 -6.656 -34.825 1.00 0.00 H new ATOM 2179 N ASP A 160 -9.762 -8.414 -38.152 1.00 0.00 N ATOM 2180 CA ASP A 160 -11.202 -8.671 -38.346 1.00 0.00 C ATOM 2181 C ASP A 160 -11.499 -9.865 -39.269 1.00 0.00 C ATOM 2182 O ASP A 160 -12.192 -10.802 -38.869 1.00 0.00 O ATOM 2183 CB ASP A 160 -11.906 -7.400 -38.858 1.00 0.00 C ATOM 2184 CG ASP A 160 -13.427 -7.600 -38.964 1.00 0.00 C ATOM 2185 OD1 ASP A 160 -14.109 -7.615 -37.912 1.00 0.00 O ATOM 2186 OD2 ASP A 160 -13.937 -7.730 -40.102 1.00 0.00 O ATOM 0 H ASP A 160 -9.174 -8.816 -38.882 1.00 0.00 H new ATOM 0 HA ASP A 160 -11.600 -8.943 -37.368 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -11.694 -6.569 -38.185 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -11.505 -7.129 -39.835 1.00 0.00 H new ATOM 2191 N GLN A 161 -10.992 -9.818 -40.505 1.00 0.00 N ATOM 2192 CA GLN A 161 -11.310 -10.783 -41.554 1.00 0.00 C ATOM 2193 C GLN A 161 -10.360 -11.989 -41.529 1.00 0.00 C ATOM 2194 O GLN A 161 -10.768 -13.083 -41.134 1.00 0.00 O ATOM 2195 CB GLN A 161 -11.328 -10.095 -42.933 1.00 0.00 C ATOM 2196 CG GLN A 161 -12.460 -9.063 -43.069 1.00 0.00 C ATOM 2197 CD GLN A 161 -12.535 -8.475 -44.482 1.00 0.00 C ATOM 2198 OE1 GLN A 161 -12.042 -7.388 -44.761 1.00 0.00 O ATOM 2199 NE2 GLN A 161 -13.134 -9.168 -45.431 1.00 0.00 N ATOM 0 H GLN A 161 -10.339 -9.095 -40.806 1.00 0.00 H new ATOM 0 HA GLN A 161 -12.309 -11.173 -41.360 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -10.371 -9.602 -43.100 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -11.437 -10.852 -43.710 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -13.411 -9.534 -42.821 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -12.306 -8.259 -42.350 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -13.549 -10.074 -45.216 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -13.182 -8.798 -46.380 1.00 0.00 H new ATOM 2208 N LEU A 162 -9.117 -11.787 -41.993 1.00 0.00 N ATOM 2209 CA LEU A 162 -7.989 -12.738 -42.072 1.00 0.00 C ATOM 2210 C LEU A 162 -8.212 -13.932 -43.029 1.00 0.00 C ATOM 2211 O LEU A 162 -7.239 -14.501 -43.528 1.00 0.00 O ATOM 2212 CB LEU A 162 -7.567 -13.203 -40.658 1.00 0.00 C ATOM 2213 CG LEU A 162 -6.764 -12.153 -39.855 1.00 0.00 C ATOM 2214 CD1 LEU A 162 -7.587 -10.942 -39.390 1.00 0.00 C ATOM 2215 CD2 LEU A 162 -6.131 -12.816 -38.624 1.00 0.00 C ATOM 0 H LEU A 162 -8.848 -10.873 -42.356 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.167 -12.182 -42.523 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -8.461 -13.468 -40.094 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -6.968 -14.109 -40.750 1.00 0.00 H new ATOM 0 HG LEU A 162 -6.009 -11.774 -40.543 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -6.945 -10.257 -38.835 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -8.001 -10.429 -40.258 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -8.399 -11.280 -38.746 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -5.566 -12.073 -38.061 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -6.915 -13.232 -37.991 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -5.462 -13.614 -38.945 1.00 0.00 H new ATOM 2227 N GLU A 163 -9.463 -14.280 -43.326 1.00 0.00 N ATOM 2228 CA GLU A 163 -9.901 -15.343 -44.233 1.00 0.00 C ATOM 2229 C GLU A 163 -11.312 -15.048 -44.785 1.00 0.00 C ATOM 2230 O GLU A 163 -12.021 -14.168 -44.287 1.00 0.00 O ATOM 2231 CB GLU A 163 -9.830 -16.709 -43.524 1.00 0.00 C ATOM 2232 CG GLU A 163 -10.775 -16.852 -42.324 1.00 0.00 C ATOM 2233 CD GLU A 163 -10.580 -18.214 -41.644 1.00 0.00 C ATOM 2234 OE1 GLU A 163 -11.198 -19.214 -42.087 1.00 0.00 O ATOM 2235 OE2 GLU A 163 -9.804 -18.304 -40.663 1.00 0.00 O ATOM 0 H GLU A 163 -10.256 -13.792 -42.909 1.00 0.00 H new ATOM 0 HA GLU A 163 -9.227 -15.379 -45.089 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -10.060 -17.492 -44.247 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -8.807 -16.877 -43.187 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -10.587 -16.052 -41.608 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -11.809 -16.748 -42.654 1.00 0.00 H new ATOM 2242 N HIS A 164 -11.724 -15.764 -45.834 1.00 0.00 N ATOM 2243 CA HIS A 164 -13.034 -15.587 -46.476 1.00 0.00 C ATOM 2244 C HIS A 164 -14.187 -16.322 -45.750 1.00 0.00 C ATOM 2245 O HIS A 164 -13.979 -17.153 -44.855 1.00 0.00 O ATOM 2246 CB HIS A 164 -12.950 -16.038 -47.946 1.00 0.00 C ATOM 2247 CG HIS A 164 -11.902 -15.310 -48.757 1.00 0.00 C ATOM 2248 ND1 HIS A 164 -10.846 -15.881 -49.433 1.00 0.00 N ATOM 2249 CD2 HIS A 164 -11.830 -13.958 -48.971 1.00 0.00 C ATOM 2250 CE1 HIS A 164 -10.157 -14.896 -50.036 1.00 0.00 C ATOM 2251 NE2 HIS A 164 -10.717 -13.697 -49.784 1.00 0.00 N ATOM 0 H HIS A 164 -11.154 -16.490 -46.268 1.00 0.00 H new ATOM 0 HA HIS A 164 -13.275 -14.525 -46.418 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -12.739 -17.107 -47.975 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.923 -15.893 -48.415 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -12.514 -13.219 -48.580 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -9.275 -15.046 -50.640 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -10.398 -12.787 -50.116 1.00 0.00 H new ATOM 2259 N HIS A 165 -15.421 -16.022 -46.181 1.00 0.00 N ATOM 2260 CA HIS A 165 -16.665 -16.690 -45.774 1.00 0.00 C ATOM 2261 C HIS A 165 -16.664 -18.205 -46.088 1.00 0.00 C ATOM 2262 O HIS A 165 -16.254 -18.606 -47.205 1.00 0.00 O ATOM 2263 CB HIS A 165 -17.827 -15.965 -46.477 1.00 0.00 C ATOM 2264 CG HIS A 165 -19.211 -16.376 -46.022 1.00 0.00 C ATOM 2265 ND1 HIS A 165 -19.554 -17.538 -45.370 1.00 0.00 N ATOM 2266 CD2 HIS A 165 -20.369 -15.658 -46.178 1.00 0.00 C ATOM 2267 CE1 HIS A 165 -20.876 -17.534 -45.142 1.00 0.00 C ATOM 2268 NE2 HIS A 165 -21.423 -16.399 -45.617 1.00 0.00 N ATOM 2269 OXT HIS A 165 -17.123 -18.988 -45.220 1.00 0.00 O ATOM 0 H HIS A 165 -15.586 -15.273 -46.853 1.00 0.00 H new ATOM 0 HA HIS A 165 -16.772 -16.628 -44.691 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -17.714 -14.892 -46.320 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -17.748 -16.140 -47.550 1.00 0.00 H new ATOM 0 HD1 HIS A 165 -18.908 -18.281 -45.103 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -20.456 -14.691 -46.650 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -21.422 -18.325 -44.650 1.00 0.00 H new TER 2277 HIS A 165