USER MOD reduce.3.24.130724 H: found=0, std=0, add=1695, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1688 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 24 GLN : amide:sc= 2.71 K(o=2.9,f=-1.6!) USER MOD Set 1.2: A 195 THR OG1 : rot -63:sc= 0.176 USER MOD Set 2.1: A 91 THR OG1 : rot 40:sc= 1.98 USER MOD Set 2.2: A 145 LYS NZ :NH3+ -169:sc= 1.05 (180deg=0) USER MOD Set 3.1: A 135 LYS NZ :NH3+ -146:sc= 1.43 (180deg=0.917) USER MOD Set 3.2: A 177 THR OG1 : rot -60:sc= 1.61 USER MOD Set 4.1: A 112 SER OG : rot -19:sc= 1.39 USER MOD Set 4.2: A 116 ASN : amide:sc= 1.15 K(o=6.2,f=-5!) USER MOD Set 4.3: A 168 LYS NZ :NH3+ 154:sc= 3.71 (180deg=2.29) USER MOD Set 5.1: A 113 LYS NZ :NH3+ 146:sc= 1.17 (180deg=-0.497) USER MOD Set 5.2: A 211 ASN : amide:sc= 1.04 K(o=2.2,f=-6.1!) USER MOD Set 6.1: A 108 LYS NZ :NH3+ 143:sc= 0.0224 (180deg=-0.804!) USER MOD Set 6.2: A 119 THR OG1 : rot 83:sc= -0.0925 USER MOD Set 7.1: A 29 SER OG : rot 140:sc= 1.27 USER MOD Set 7.2: A 33 LYS NZ :NH3+ 169:sc= 1.13 (180deg=0.274) USER MOD Set 8.1: A 8 LYS NZ :NH3+ 151:sc= 1.23 (180deg=-0.259) USER MOD Set 8.2: A 43 ASN : amide:sc= 1 K(o=2.2,f=-5.9) USER MOD Single : A 6 CYS SG : rot 180:sc= -0.161 USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 20 CYS SG : rot -160:sc= 0 USER MOD Single : A 23 CYS SG : rot -70:sc= -1.25 USER MOD Single : A 34 LYS NZ :NH3+ 179:sc= 2.05 (180deg=1.92) USER MOD Single : A 37 TYR OH : rot 45:sc= 1.31 USER MOD Single : A 38 LYS NZ :NH3+ 133:sc= 1.2 (180deg=1.06) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HE2:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 47 LYS NZ :NH3+ 139:sc= 1.33 (180deg=0.608) USER MOD Single : A 49 GLN : amide:sc= -0.0675 X(o=-0.068,f=-0.068) USER MOD Single : A 55 SER OG : rot 167:sc= 1.08 USER MOD Single : A 59 LYS NZ :NH3+ -125:sc= 0.991 (180deg=-0.582!) USER MOD Single : A 64 LYS NZ :NH3+ 133:sc= 2.37 (180deg=0.333) USER MOD Single : A 68 LYS NZ :NH3+ -120:sc= 1.16 (180deg=0.124) USER MOD Single : A 73 SER OG : rot -90:sc= 0.666 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= 1.07 K(o=1.1,f=-0.82) USER MOD Single : A 97 SER OG : rot -51:sc= 1.23 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -127:sc= 0.655 (180deg=-0.596!) USER MOD Single : A 105 SER OG : rot -13:sc= -0.0208 USER MOD Single : A 111 LYS NZ :NH3+ -110:sc= 0.664 (180deg=-3.61!) USER MOD Single : A 121 GLN : amide:sc= 0.953 K(o=0.95,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 147:sc= 1.25 (180deg=-0.607!) USER MOD Single : A 133 HIS : no HE2:sc= 1.19 K(o=1.2,f=-3.6!) USER MOD Single : A 137 HIS : no HE2:sc= 1.15 K(o=1.1,f=-4.1!) USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.0131 USER MOD Single : A 152 SER OG : rot 79:sc= 1.58 USER MOD Single : A 156 LYS NZ :NH3+ -158:sc= 2.78 (180deg=2.49) USER MOD Single : A 158 TYR OH : rot -40:sc= 1.35 USER MOD Single : A 159 HIS : no HD1:sc= -2.4 K(o=-2.4,f=-3.6) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 169 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 HIS : no HE2:sc= -0.597 K(o=-0.6,f=-1.8) USER MOD Single : A 181 ASN : amide:sc= 0.133 X(o=0.13,f=-0.059) USER MOD Single : A 182 TYR OH : rot 12:sc= 1.11 USER MOD Single : A 184 LYS NZ :NH3+ -167:sc= 0.0777 (180deg=-0.113) USER MOD Single : A 188 SER OG : rot -54:sc= 1.33 USER MOD Single : A 191 SER OG : rot -174:sc= 1.23 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ -135:sc= 2.16 (180deg=-0.332) USER MOD Single : A 201 HIS : no HD1:sc= -0.045 X(o=-0.045,f=-0.36) USER MOD Single : A 209 LYS NZ :NH3+ 155:sc= 2.27 (180deg=1.02!) USER MOD ----------------------------------------------------------------- ATOM 20 N ALA A 2 1.159 0.136 23.091 1.00 0.00 N ATOM 21 CA ALA A 2 1.208 1.219 22.095 1.00 0.00 C ATOM 22 C ALA A 2 1.775 0.785 20.723 1.00 0.00 C ATOM 23 O ALA A 2 1.912 -0.413 20.459 1.00 0.00 O ATOM 24 CB ALA A 2 1.916 2.445 22.705 1.00 0.00 C ATOM 0 HA ALA A 2 0.184 1.505 21.856 1.00 0.00 H new ATOM 0 HB1 ALA A 2 1.953 3.248 21.968 1.00 0.00 H new ATOM 0 HB2 ALA A 2 1.366 2.783 23.583 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.931 2.172 22.995 1.00 0.00 H new ATOM 30 N LEU A 3 1.921 1.751 19.807 1.00 0.00 N ATOM 31 CA LEU A 3 2.519 1.578 18.482 1.00 0.00 C ATOM 32 C LEU A 3 3.811 2.399 18.355 1.00 0.00 C ATOM 33 O LEU A 3 3.831 3.597 18.646 1.00 0.00 O ATOM 34 CB LEU A 3 1.531 1.991 17.370 1.00 0.00 C ATOM 35 CG LEU A 3 0.181 1.253 17.321 1.00 0.00 C ATOM 36 CD1 LEU A 3 -0.614 1.746 16.114 1.00 0.00 C ATOM 37 CD2 LEU A 3 0.335 -0.262 17.183 1.00 0.00 C ATOM 0 H LEU A 3 1.614 2.709 19.977 1.00 0.00 H new ATOM 0 HA LEU A 3 2.757 0.521 18.365 1.00 0.00 H new ATOM 0 HB2 LEU A 3 1.330 3.057 17.475 1.00 0.00 H new ATOM 0 HB3 LEU A 3 2.027 1.853 16.409 1.00 0.00 H new ATOM 0 HG LEU A 3 -0.326 1.462 18.263 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -1.572 1.227 16.073 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.786 2.819 16.205 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -0.053 1.544 15.202 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.651 -0.727 17.154 1.00 0.00 H new ATOM 0 HD22 LEU A 3 0.871 -0.491 16.262 1.00 0.00 H new ATOM 0 HD23 LEU A 3 0.894 -0.650 18.034 1.00 0.00 H new ATOM 49 N GLU A 4 4.787 1.832 17.654 1.00 0.00 N ATOM 50 CA GLU A 4 5.904 2.558 17.040 1.00 0.00 C ATOM 51 C GLU A 4 6.157 1.985 15.640 1.00 0.00 C ATOM 52 O GLU A 4 5.894 0.807 15.390 1.00 0.00 O ATOM 53 CB GLU A 4 7.181 2.501 17.901 1.00 0.00 C ATOM 54 CG GLU A 4 6.970 2.886 19.375 1.00 0.00 C ATOM 55 CD GLU A 4 8.263 2.878 20.198 1.00 0.00 C ATOM 56 OE1 GLU A 4 9.107 1.976 20.006 1.00 0.00 O ATOM 57 OE2 GLU A 4 8.289 3.625 21.204 1.00 0.00 O1- ATOM 0 H GLU A 4 4.828 0.826 17.490 1.00 0.00 H new ATOM 0 HA GLU A 4 5.634 3.611 16.965 1.00 0.00 H new ATOM 0 HB2 GLU A 4 7.590 1.492 17.857 1.00 0.00 H new ATOM 0 HB3 GLU A 4 7.927 3.167 17.467 1.00 0.00 H new ATOM 0 HG2 GLU A 4 6.524 3.879 19.423 1.00 0.00 H new ATOM 0 HG3 GLU A 4 6.258 2.195 19.825 1.00 0.00 H new ATOM 64 N ILE A 5 6.633 2.811 14.709 1.00 0.00 N ATOM 65 CA ILE A 5 6.906 2.417 13.322 1.00 0.00 C ATOM 66 C ILE A 5 8.306 2.886 12.933 1.00 0.00 C ATOM 67 O ILE A 5 8.699 4.001 13.266 1.00 0.00 O ATOM 68 CB ILE A 5 5.793 2.900 12.351 1.00 0.00 C ATOM 69 CG1 ILE A 5 5.886 4.400 11.995 1.00 0.00 C ATOM 70 CG2 ILE A 5 4.391 2.552 12.896 1.00 0.00 C ATOM 71 CD1 ILE A 5 4.868 4.865 10.946 1.00 0.00 C ATOM 0 H ILE A 5 6.844 3.791 14.898 1.00 0.00 H new ATOM 0 HA ILE A 5 6.888 1.330 13.242 1.00 0.00 H new ATOM 0 HB ILE A 5 5.957 2.358 11.420 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.747 4.986 12.903 1.00 0.00 H new ATOM 0 HG13 ILE A 5 6.890 4.613 11.629 1.00 0.00 H new ATOM 0 HG21 ILE A 5 3.632 2.902 12.197 1.00 0.00 H new ATOM 0 HG22 ILE A 5 4.305 1.472 13.015 1.00 0.00 H new ATOM 0 HG23 ILE A 5 4.245 3.036 13.862 1.00 0.00 H new ATOM 0 HD11 ILE A 5 5.003 5.930 10.755 1.00 0.00 H new ATOM 0 HD12 ILE A 5 5.019 4.308 10.021 1.00 0.00 H new ATOM 0 HD13 ILE A 5 3.858 4.688 11.316 1.00 0.00 H new ATOM 83 N CYS A 6 9.054 2.055 12.212 1.00 0.00 N ATOM 84 CA CYS A 6 10.341 2.418 11.627 1.00 0.00 C ATOM 85 C CYS A 6 10.212 2.488 10.103 1.00 0.00 C ATOM 86 O CYS A 6 9.732 1.552 9.455 1.00 0.00 O ATOM 87 CB CYS A 6 11.431 1.441 12.074 1.00 0.00 C ATOM 88 SG CYS A 6 11.567 1.346 13.881 1.00 0.00 S ATOM 0 H CYS A 6 8.777 1.093 12.015 1.00 0.00 H new ATOM 0 HA CYS A 6 10.639 3.405 11.982 1.00 0.00 H new ATOM 0 HB2 CYS A 6 11.214 0.450 11.675 1.00 0.00 H new ATOM 0 HB3 CYS A 6 12.388 1.751 11.655 1.00 0.00 H new ATOM 0 HG CYS A 6 12.503 0.503 14.202 1.00 0.00 H new ATOM 94 N VAL A 7 10.607 3.627 9.535 1.00 0.00 N ATOM 95 CA VAL A 7 10.324 4.015 8.148 1.00 0.00 C ATOM 96 C VAL A 7 11.567 4.600 7.485 1.00 0.00 C ATOM 97 O VAL A 7 12.468 5.080 8.171 1.00 0.00 O ATOM 98 CB VAL A 7 9.140 5.004 8.072 1.00 0.00 C ATOM 99 CG1 VAL A 7 7.834 4.360 8.555 1.00 0.00 C ATOM 100 CG2 VAL A 7 9.377 6.294 8.865 1.00 0.00 C ATOM 0 H VAL A 7 11.149 4.328 10.040 1.00 0.00 H new ATOM 0 HA VAL A 7 10.039 3.116 7.602 1.00 0.00 H new ATOM 0 HB VAL A 7 9.056 5.265 7.017 1.00 0.00 H new ATOM 0 HG11 VAL A 7 7.024 5.086 8.487 1.00 0.00 H new ATOM 0 HG12 VAL A 7 7.601 3.497 7.931 1.00 0.00 H new ATOM 0 HG13 VAL A 7 7.948 4.039 9.590 1.00 0.00 H new ATOM 0 HG21 VAL A 7 8.508 6.945 8.770 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.535 6.051 9.916 1.00 0.00 H new ATOM 0 HG23 VAL A 7 10.257 6.805 8.474 1.00 0.00 H new ATOM 110 N LYS A 8 11.626 4.580 6.147 1.00 0.00 N ATOM 111 CA LYS A 8 12.763 5.140 5.406 1.00 0.00 C ATOM 112 C LYS A 8 12.910 6.635 5.705 1.00 0.00 C ATOM 113 O LYS A 8 12.142 7.444 5.187 1.00 0.00 O ATOM 114 CB LYS A 8 12.608 4.890 3.895 1.00 0.00 C ATOM 115 CG LYS A 8 13.771 5.457 3.063 1.00 0.00 C ATOM 116 CD LYS A 8 15.120 4.757 3.288 1.00 0.00 C ATOM 117 CE LYS A 8 16.134 5.339 2.293 1.00 0.00 C ATOM 118 NZ LYS A 8 17.508 4.826 2.505 1.00 0.00 N1+ ATOM 0 H LYS A 8 10.898 4.181 5.555 1.00 0.00 H new ATOM 0 HA LYS A 8 13.672 4.636 5.735 1.00 0.00 H new ATOM 0 HB2 LYS A 8 12.532 3.817 3.717 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.674 5.337 3.554 1.00 0.00 H new ATOM 0 HG2 LYS A 8 13.512 5.387 2.006 1.00 0.00 H new ATOM 0 HG3 LYS A 8 13.883 6.516 3.294 1.00 0.00 H new ATOM 0 HD2 LYS A 8 15.461 4.910 4.312 1.00 0.00 H new ATOM 0 HD3 LYS A 8 15.019 3.681 3.143 1.00 0.00 H new ATOM 0 HE2 LYS A 8 15.816 5.103 1.278 1.00 0.00 H new ATOM 0 HE3 LYS A 8 16.139 6.425 2.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 18.022 4.825 1.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 18.005 5.436 3.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 17.463 3.856 2.878 1.00 0.00 H new ATOM 132 N ALA A 9 14.021 6.999 6.336 1.00 0.00 N ATOM 133 CA ALA A 9 14.558 8.349 6.227 1.00 0.00 C ATOM 134 C ALA A 9 15.357 8.521 4.930 1.00 0.00 C ATOM 135 O ALA A 9 15.939 7.555 4.417 1.00 0.00 O ATOM 136 CB ALA A 9 15.406 8.698 7.444 1.00 0.00 C ATOM 0 H ALA A 9 14.568 6.376 6.930 1.00 0.00 H new ATOM 0 HA ALA A 9 13.718 9.043 6.194 1.00 0.00 H new ATOM 0 HB1 ALA A 9 15.795 9.711 7.338 1.00 0.00 H new ATOM 0 HB2 ALA A 9 14.794 8.637 8.344 1.00 0.00 H new ATOM 0 HB3 ALA A 9 16.237 7.997 7.522 1.00 0.00 H new ATOM 142 N ALA A 10 15.438 9.746 4.418 1.00 0.00 N ATOM 143 CA ALA A 10 16.189 10.041 3.208 1.00 0.00 C ATOM 144 C ALA A 10 17.693 9.734 3.350 1.00 0.00 C ATOM 145 O ALA A 10 18.297 9.889 4.412 1.00 0.00 O ATOM 146 CB ALA A 10 15.932 11.492 2.807 1.00 0.00 C ATOM 0 H ALA A 10 14.984 10.560 4.832 1.00 0.00 H new ATOM 0 HA ALA A 10 15.839 9.382 2.413 1.00 0.00 H new ATOM 0 HB1 ALA A 10 16.491 11.723 1.900 1.00 0.00 H new ATOM 0 HB2 ALA A 10 14.867 11.636 2.623 1.00 0.00 H new ATOM 0 HB3 ALA A 10 16.254 12.154 3.611 1.00 0.00 H new ATOM 152 N VAL A 11 18.311 9.319 2.241 1.00 0.00 N ATOM 153 CA VAL A 11 19.777 9.250 2.134 1.00 0.00 C ATOM 154 C VAL A 11 20.332 10.679 2.157 1.00 0.00 C ATOM 155 O VAL A 11 19.725 11.578 1.587 1.00 0.00 O ATOM 156 CB VAL A 11 20.210 8.492 0.862 1.00 0.00 C ATOM 157 CG1 VAL A 11 21.734 8.373 0.760 1.00 0.00 C ATOM 158 CG2 VAL A 11 19.628 7.069 0.837 1.00 0.00 C ATOM 0 H VAL A 11 17.818 9.023 1.398 1.00 0.00 H new ATOM 0 HA VAL A 11 20.182 8.692 2.978 1.00 0.00 H new ATOM 0 HB VAL A 11 19.830 9.072 0.021 1.00 0.00 H new ATOM 0 HG11 VAL A 11 21.997 7.833 -0.150 1.00 0.00 H new ATOM 0 HG12 VAL A 11 22.176 9.369 0.731 1.00 0.00 H new ATOM 0 HG13 VAL A 11 22.116 7.832 1.626 1.00 0.00 H new ATOM 0 HG21 VAL A 11 19.951 6.560 -0.071 1.00 0.00 H new ATOM 0 HG22 VAL A 11 19.981 6.516 1.708 1.00 0.00 H new ATOM 0 HG23 VAL A 11 18.539 7.121 0.857 1.00 0.00 H new ATOM 168 N GLY A 12 21.381 10.925 2.946 1.00 0.00 N ATOM 169 CA GLY A 12 21.937 12.267 3.179 1.00 0.00 C ATOM 170 C GLY A 12 21.134 13.157 4.145 1.00 0.00 C ATOM 171 O GLY A 12 21.741 13.898 4.911 1.00 0.00 O ATOM 0 H GLY A 12 21.877 10.190 3.449 1.00 0.00 H new ATOM 0 HA2 GLY A 12 22.950 12.160 3.568 1.00 0.00 H new ATOM 0 HA3 GLY A 12 22.016 12.780 2.221 1.00 0.00 H new ATOM 175 N ALA A 13 19.819 12.943 4.270 1.00 0.00 N ATOM 176 CA ALA A 13 18.927 13.746 5.110 1.00 0.00 C ATOM 177 C ALA A 13 18.089 12.870 6.078 1.00 0.00 C ATOM 178 O ALA A 13 16.867 12.783 5.940 1.00 0.00 O ATOM 179 CB ALA A 13 18.100 14.652 4.186 1.00 0.00 C ATOM 0 H ALA A 13 19.337 12.190 3.779 1.00 0.00 H new ATOM 0 HA ALA A 13 19.500 14.384 5.783 1.00 0.00 H new ATOM 0 HB1 ALA A 13 17.425 15.263 4.785 1.00 0.00 H new ATOM 0 HB2 ALA A 13 18.768 15.299 3.618 1.00 0.00 H new ATOM 0 HB3 ALA A 13 17.519 14.037 3.498 1.00 0.00 H new ATOM 185 N PRO A 14 18.693 12.289 7.135 1.00 0.00 N ATOM 186 CA PRO A 14 18.001 11.377 8.058 1.00 0.00 C ATOM 187 C PRO A 14 16.870 12.023 8.884 1.00 0.00 C ATOM 188 O PRO A 14 16.053 11.313 9.459 1.00 0.00 O ATOM 189 CB PRO A 14 19.103 10.813 8.964 1.00 0.00 C ATOM 190 CG PRO A 14 20.162 11.915 8.963 1.00 0.00 C ATOM 191 CD PRO A 14 20.085 12.442 7.531 1.00 0.00 C ATOM 0 HA PRO A 14 17.479 10.609 7.487 1.00 0.00 H new ATOM 0 HB2 PRO A 14 18.733 10.612 9.969 1.00 0.00 H new ATOM 0 HB3 PRO A 14 19.500 9.874 8.577 1.00 0.00 H new ATOM 0 HG2 PRO A 14 19.940 12.692 9.694 1.00 0.00 H new ATOM 0 HG3 PRO A 14 21.153 11.527 9.200 1.00 0.00 H new ATOM 0 HD2 PRO A 14 20.395 13.486 7.480 1.00 0.00 H new ATOM 0 HD3 PRO A 14 20.745 11.880 6.870 1.00 0.00 H new ATOM 199 N ASN A 15 16.768 13.355 8.899 1.00 0.00 N ATOM 200 CA ASN A 15 15.713 14.095 9.601 1.00 0.00 C ATOM 201 C ASN A 15 14.389 14.218 8.811 1.00 0.00 C ATOM 202 O ASN A 15 13.470 14.887 9.281 1.00 0.00 O ATOM 203 CB ASN A 15 16.258 15.470 10.031 1.00 0.00 C ATOM 204 CG ASN A 15 17.487 15.396 10.924 1.00 0.00 C ATOM 205 OD1 ASN A 15 17.752 14.429 11.613 1.00 0.00 O ATOM 206 ND2 ASN A 15 18.320 16.409 10.912 1.00 0.00 N ATOM 0 H ASN A 15 17.429 13.962 8.414 1.00 0.00 H new ATOM 0 HA ASN A 15 15.444 13.514 10.483 1.00 0.00 H new ATOM 0 HB2 ASN A 15 16.503 16.047 9.140 1.00 0.00 H new ATOM 0 HB3 ASN A 15 15.472 16.013 10.556 1.00 0.00 H new ATOM 0 HD21 ASN A 15 19.171 16.376 11.473 1.00 0.00 H new ATOM 0 HD22 ASN A 15 18.117 17.230 10.341 1.00 0.00 H new ATOM 213 N ILE A 16 14.279 13.616 7.619 1.00 0.00 N ATOM 214 CA ILE A 16 13.061 13.598 6.787 1.00 0.00 C ATOM 215 C ILE A 16 12.787 12.198 6.221 1.00 0.00 C ATOM 216 O ILE A 16 13.699 11.382 6.093 1.00 0.00 O ATOM 217 CB ILE A 16 13.129 14.648 5.650 1.00 0.00 C ATOM 218 CG1 ILE A 16 14.299 14.389 4.677 1.00 0.00 C ATOM 219 CG2 ILE A 16 13.171 16.079 6.213 1.00 0.00 C ATOM 220 CD1 ILE A 16 14.175 15.135 3.346 1.00 0.00 C ATOM 0 H ILE A 16 15.056 13.112 7.192 1.00 0.00 H new ATOM 0 HA ILE A 16 12.228 13.866 7.437 1.00 0.00 H new ATOM 0 HB ILE A 16 12.212 14.543 5.069 1.00 0.00 H new ATOM 0 HG12 ILE A 16 15.232 14.680 5.160 1.00 0.00 H new ATOM 0 HG13 ILE A 16 14.363 13.319 4.478 1.00 0.00 H new ATOM 0 HG21 ILE A 16 13.218 16.792 5.390 1.00 0.00 H new ATOM 0 HG22 ILE A 16 12.273 16.264 6.803 1.00 0.00 H new ATOM 0 HG23 ILE A 16 14.051 16.195 6.845 1.00 0.00 H new ATOM 0 HD11 ILE A 16 15.034 14.902 2.717 1.00 0.00 H new ATOM 0 HD12 ILE A 16 13.260 14.826 2.840 1.00 0.00 H new ATOM 0 HD13 ILE A 16 14.142 16.208 3.532 1.00 0.00 H new ATOM 232 N LEU A 17 11.548 11.950 5.786 1.00 0.00 N ATOM 233 CA LEU A 17 11.187 10.770 4.986 1.00 0.00 C ATOM 234 C LEU A 17 11.928 10.756 3.631 1.00 0.00 C ATOM 235 O LEU A 17 12.100 11.801 3.004 1.00 0.00 O ATOM 236 CB LEU A 17 9.664 10.736 4.753 1.00 0.00 C ATOM 237 CG LEU A 17 8.791 10.533 6.005 1.00 0.00 C ATOM 238 CD1 LEU A 17 7.322 10.785 5.660 1.00 0.00 C ATOM 239 CD2 LEU A 17 8.905 9.110 6.558 1.00 0.00 C ATOM 0 H LEU A 17 10.759 12.566 5.980 1.00 0.00 H new ATOM 0 HA LEU A 17 11.489 9.883 5.543 1.00 0.00 H new ATOM 0 HB2 LEU A 17 9.369 11.671 4.277 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.443 9.935 4.047 1.00 0.00 H new ATOM 0 HG LEU A 17 9.145 11.237 6.758 1.00 0.00 H new ATOM 0 HD11 LEU A 17 6.709 10.640 6.550 1.00 0.00 H new ATOM 0 HD12 LEU A 17 7.203 11.807 5.300 1.00 0.00 H new ATOM 0 HD13 LEU A 17 7.006 10.088 4.884 1.00 0.00 H new ATOM 0 HD21 LEU A 17 8.273 9.011 7.441 1.00 0.00 H new ATOM 0 HD22 LEU A 17 8.582 8.398 5.799 1.00 0.00 H new ATOM 0 HD23 LEU A 17 9.941 8.907 6.829 1.00 0.00 H new ATOM 251 N GLY A 18 12.194 9.555 3.113 1.00 0.00 N ATOM 252 CA GLY A 18 12.626 9.294 1.730 1.00 0.00 C ATOM 253 C GLY A 18 11.922 8.064 1.139 1.00 0.00 C ATOM 254 O GLY A 18 11.005 7.531 1.762 1.00 0.00 O ATOM 0 H GLY A 18 12.112 8.701 3.664 1.00 0.00 H new ATOM 0 HA2 GLY A 18 12.415 10.167 1.112 1.00 0.00 H new ATOM 0 HA3 GLY A 18 13.705 9.141 1.708 1.00 0.00 H new ATOM 258 N ASP A 19 12.375 7.559 -0.015 1.00 0.00 N ATOM 259 CA ASP A 19 11.697 6.438 -0.701 1.00 0.00 C ATOM 260 C ASP A 19 11.592 5.148 0.146 1.00 0.00 C ATOM 261 O ASP A 19 12.493 4.291 0.133 1.00 0.00 O ATOM 262 CB ASP A 19 12.352 6.120 -2.059 1.00 0.00 C ATOM 263 CG ASP A 19 11.625 5.024 -2.870 1.00 0.00 C ATOM 264 OD1 ASP A 19 10.642 4.491 -2.321 1.00 0.00 O ATOM 265 OD2 ASP A 19 12.375 4.336 -3.592 1.00 0.00 O1- ATOM 0 H ASP A 19 13.205 7.904 -0.497 1.00 0.00 H new ATOM 0 HA ASP A 19 10.678 6.791 -0.864 1.00 0.00 H new ATOM 0 HB2 ASP A 19 12.390 7.032 -2.654 1.00 0.00 H new ATOM 0 HB3 ASP A 19 13.382 5.808 -1.889 1.00 0.00 H new ATOM 270 N CYS A 20 10.365 4.920 0.624 1.00 0.00 N ATOM 271 CA CYS A 20 9.712 3.616 0.606 1.00 0.00 C ATOM 272 C CYS A 20 8.171 3.789 0.551 1.00 0.00 C ATOM 273 O CYS A 20 7.559 4.055 1.593 1.00 0.00 O ATOM 274 CB CYS A 20 10.174 2.837 1.845 1.00 0.00 C ATOM 275 SG CYS A 20 10.124 1.056 1.509 1.00 0.00 S ATOM 0 H CYS A 20 9.791 5.653 1.041 1.00 0.00 H new ATOM 0 HA CYS A 20 9.989 3.051 -0.284 1.00 0.00 H new ATOM 0 HB2 CYS A 20 11.186 3.136 2.117 1.00 0.00 H new ATOM 0 HB3 CYS A 20 9.533 3.074 2.694 1.00 0.00 H new ATOM 0 HG CYS A 20 10.099 0.403 2.633 1.00 0.00 H new ATOM 280 N PRO A 21 7.473 3.521 -0.579 1.00 0.00 N ATOM 281 CA PRO A 21 6.007 3.592 -0.645 1.00 0.00 C ATOM 282 C PRO A 21 5.319 2.504 0.190 1.00 0.00 C ATOM 283 O PRO A 21 4.145 2.630 0.529 1.00 0.00 O ATOM 284 CB PRO A 21 5.652 3.465 -2.131 1.00 0.00 C ATOM 285 CG PRO A 21 6.814 2.649 -2.696 1.00 0.00 C ATOM 286 CD PRO A 21 7.996 3.185 -1.896 1.00 0.00 C ATOM 0 HA PRO A 21 5.652 4.531 -0.220 1.00 0.00 H new ATOM 0 HB2 PRO A 21 4.697 2.960 -2.276 1.00 0.00 H new ATOM 0 HB3 PRO A 21 5.573 4.440 -2.611 1.00 0.00 H new ATOM 0 HG2 PRO A 21 6.672 1.579 -2.546 1.00 0.00 H new ATOM 0 HG3 PRO A 21 6.941 2.807 -3.767 1.00 0.00 H new ATOM 0 HD2 PRO A 21 8.787 2.439 -1.822 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.428 4.061 -2.379 1.00 0.00 H new ATOM 294 N PHE A 22 6.046 1.459 0.597 1.00 0.00 N ATOM 295 CA PHE A 22 5.554 0.460 1.545 1.00 0.00 C ATOM 296 C PHE A 22 5.460 1.012 2.986 1.00 0.00 C ATOM 297 O PHE A 22 4.480 0.733 3.671 1.00 0.00 O ATOM 298 CB PHE A 22 6.403 -0.816 1.435 1.00 0.00 C ATOM 299 CG PHE A 22 6.541 -1.374 0.021 1.00 0.00 C ATOM 300 CD1 PHE A 22 7.612 -0.975 -0.801 1.00 0.00 C ATOM 301 CD2 PHE A 22 5.630 -2.339 -0.454 1.00 0.00 C ATOM 302 CE1 PHE A 22 7.775 -1.540 -2.081 1.00 0.00 C ATOM 303 CE2 PHE A 22 5.818 -2.938 -1.714 1.00 0.00 C ATOM 304 CZ PHE A 22 6.887 -2.531 -2.532 1.00 0.00 C ATOM 0 H PHE A 22 6.998 1.283 0.275 1.00 0.00 H new ATOM 0 HA PHE A 22 4.529 0.200 1.282 1.00 0.00 H new ATOM 0 HB2 PHE A 22 7.399 -0.608 1.827 1.00 0.00 H new ATOM 0 HB3 PHE A 22 5.964 -1.584 2.072 1.00 0.00 H new ATOM 0 HD1 PHE A 22 8.312 -0.232 -0.448 1.00 0.00 H new ATOM 0 HD2 PHE A 22 4.782 -2.621 0.153 1.00 0.00 H new ATOM 0 HE1 PHE A 22 8.584 -1.211 -2.717 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.142 -3.709 -2.052 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.025 -2.979 -3.505 1.00 0.00 H new ATOM 314 N CYS A 23 6.296 1.993 3.367 1.00 0.00 N ATOM 315 CA CYS A 23 6.126 2.756 4.614 1.00 0.00 C ATOM 316 C CYS A 23 4.917 3.697 4.580 1.00 0.00 C ATOM 317 O CYS A 23 4.202 3.822 5.573 1.00 0.00 O ATOM 318 CB CYS A 23 7.384 3.584 4.908 1.00 0.00 C ATOM 319 SG CYS A 23 8.808 2.512 5.214 1.00 0.00 S ATOM 0 H CYS A 23 7.108 2.279 2.819 1.00 0.00 H new ATOM 0 HA CYS A 23 5.956 2.020 5.400 1.00 0.00 H new ATOM 0 HB2 CYS A 23 7.595 4.243 4.066 1.00 0.00 H new ATOM 0 HB3 CYS A 23 7.210 4.221 5.776 1.00 0.00 H new ATOM 0 HG CYS A 23 8.657 1.904 6.353 1.00 0.00 H new ATOM 325 N GLN A 24 4.648 4.313 3.427 1.00 0.00 N ATOM 326 CA GLN A 24 3.515 5.227 3.253 1.00 0.00 C ATOM 327 C GLN A 24 2.150 4.556 3.500 1.00 0.00 C ATOM 328 O GLN A 24 1.267 5.202 4.063 1.00 0.00 O ATOM 329 CB GLN A 24 3.561 5.817 1.844 1.00 0.00 C ATOM 330 CG GLN A 24 4.739 6.761 1.562 1.00 0.00 C ATOM 331 CD GLN A 24 4.582 7.403 0.185 1.00 0.00 C ATOM 332 OE1 GLN A 24 4.453 6.732 -0.825 1.00 0.00 O ATOM 333 NE2 GLN A 24 4.497 8.710 0.095 1.00 0.00 N ATOM 0 H GLN A 24 5.211 4.192 2.585 1.00 0.00 H new ATOM 0 HA GLN A 24 3.612 6.012 4.003 1.00 0.00 H new ATOM 0 HB2 GLN A 24 3.595 4.997 1.126 1.00 0.00 H new ATOM 0 HB3 GLN A 24 2.632 6.359 1.665 1.00 0.00 H new ATOM 0 HG2 GLN A 24 4.786 7.534 2.329 1.00 0.00 H new ATOM 0 HG3 GLN A 24 5.677 6.208 1.609 1.00 0.00 H new ATOM 0 HE21 GLN A 24 4.602 9.287 0.930 1.00 0.00 H new ATOM 0 HE22 GLN A 24 4.326 9.149 -0.810 1.00 0.00 H new ATOM 342 N ARG A 25 2.036 3.234 3.288 1.00 0.00 N ATOM 343 CA ARG A 25 0.843 2.427 3.635 1.00 0.00 C ATOM 344 C ARG A 25 0.482 2.525 5.122 1.00 0.00 C ATOM 345 O ARG A 25 -0.690 2.605 5.471 1.00 0.00 O ATOM 346 CB ARG A 25 1.065 0.938 3.299 1.00 0.00 C ATOM 347 CG ARG A 25 1.686 0.645 1.924 1.00 0.00 C ATOM 348 CD ARG A 25 1.831 -0.862 1.689 1.00 0.00 C ATOM 349 NE ARG A 25 0.558 -1.553 1.406 1.00 0.00 N ATOM 350 CZ ARG A 25 0.426 -2.861 1.235 1.00 0.00 C ATOM 351 NH1 ARG A 25 1.438 -3.661 1.326 1.00 0.00 N1+ ATOM 352 NH2 ARG A 25 -0.680 -3.426 0.867 1.00 0.00 N ATOM 0 H ARG A 25 2.781 2.682 2.863 1.00 0.00 H new ATOM 0 HA ARG A 25 0.025 2.836 3.042 1.00 0.00 H new ATOM 0 HB2 ARG A 25 1.707 0.504 4.066 1.00 0.00 H new ATOM 0 HB3 ARG A 25 0.105 0.425 3.359 1.00 0.00 H new ATOM 0 HG2 ARG A 25 1.064 1.079 1.141 1.00 0.00 H new ATOM 0 HG3 ARG A 25 2.664 1.122 1.855 1.00 0.00 H new ATOM 0 HD2 ARG A 25 2.514 -1.025 0.855 1.00 0.00 H new ATOM 0 HD3 ARG A 25 2.289 -1.314 2.569 1.00 0.00 H new ATOM 0 HE ARG A 25 -0.284 -0.981 1.337 1.00 0.00 H new ATOM 0 HH11 ARG A 25 2.365 -3.289 1.534 1.00 0.00 H new ATOM 0 HH12 ARG A 25 1.309 -4.664 1.190 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -1.509 -2.858 0.693 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -0.722 -4.439 0.752 1.00 0.00 H new ATOM 366 N VAL A 26 1.505 2.505 5.982 1.00 0.00 N ATOM 367 CA VAL A 26 1.379 2.508 7.449 1.00 0.00 C ATOM 368 C VAL A 26 1.085 3.911 7.985 1.00 0.00 C ATOM 369 O VAL A 26 0.185 4.075 8.802 1.00 0.00 O ATOM 370 CB VAL A 26 2.656 1.934 8.098 1.00 0.00 C ATOM 371 CG1 VAL A 26 2.528 1.843 9.620 1.00 0.00 C ATOM 372 CG2 VAL A 26 2.991 0.531 7.567 1.00 0.00 C ATOM 0 H VAL A 26 2.476 2.486 5.670 1.00 0.00 H new ATOM 0 HA VAL A 26 0.534 1.872 7.713 1.00 0.00 H new ATOM 0 HB VAL A 26 3.456 2.626 7.834 1.00 0.00 H new ATOM 0 HG11 VAL A 26 3.448 1.434 10.039 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.353 2.837 10.031 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.692 1.192 9.877 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.897 0.166 8.051 1.00 0.00 H new ATOM 0 HG22 VAL A 26 2.165 -0.147 7.784 1.00 0.00 H new ATOM 0 HG23 VAL A 26 3.149 0.578 6.489 1.00 0.00 H new ATOM 382 N LEU A 27 1.736 4.937 7.419 1.00 0.00 N ATOM 383 CA LEU A 27 1.427 6.343 7.717 1.00 0.00 C ATOM 384 C LEU A 27 -0.037 6.678 7.380 1.00 0.00 C ATOM 385 O LEU A 27 -0.753 7.214 8.224 1.00 0.00 O ATOM 386 CB LEU A 27 2.386 7.266 6.931 1.00 0.00 C ATOM 387 CG LEU A 27 3.866 7.181 7.344 1.00 0.00 C ATOM 388 CD1 LEU A 27 4.736 7.962 6.354 1.00 0.00 C ATOM 389 CD2 LEU A 27 4.111 7.770 8.735 1.00 0.00 C ATOM 0 H LEU A 27 2.490 4.816 6.743 1.00 0.00 H new ATOM 0 HA LEU A 27 1.566 6.506 8.786 1.00 0.00 H new ATOM 0 HB2 LEU A 27 2.307 7.026 5.871 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.051 8.296 7.050 1.00 0.00 H new ATOM 0 HG LEU A 27 4.126 6.123 7.350 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.781 7.895 6.656 1.00 0.00 H new ATOM 0 HD12 LEU A 27 4.619 7.540 5.356 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.428 9.007 6.345 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.169 7.688 8.984 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.817 8.820 8.743 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.522 7.223 9.471 1.00 0.00 H new ATOM 401 N LEU A 28 -0.517 6.208 6.223 1.00 0.00 N ATOM 402 CA LEU A 28 -1.866 6.474 5.728 1.00 0.00 C ATOM 403 C LEU A 28 -2.966 5.987 6.685 1.00 0.00 C ATOM 404 O LEU A 28 -3.881 6.749 6.993 1.00 0.00 O ATOM 405 CB LEU A 28 -1.996 5.842 4.326 1.00 0.00 C ATOM 406 CG LEU A 28 -3.370 5.984 3.645 1.00 0.00 C ATOM 407 CD1 LEU A 28 -3.824 7.433 3.548 1.00 0.00 C ATOM 408 CD2 LEU A 28 -3.289 5.440 2.218 1.00 0.00 C ATOM 0 H LEU A 28 0.034 5.622 5.596 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.012 7.552 5.665 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -1.243 6.289 3.677 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.760 4.781 4.404 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.082 5.429 4.256 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.798 7.477 3.060 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -3.900 7.858 4.549 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.100 8.003 2.965 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.261 5.540 1.735 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.545 6.003 1.656 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.004 4.388 2.245 1.00 0.00 H new ATOM 420 N SER A 29 -2.892 4.745 7.176 1.00 0.00 N ATOM 421 CA SER A 29 -3.967 4.197 8.013 1.00 0.00 C ATOM 422 C SER A 29 -3.957 4.726 9.445 1.00 0.00 C ATOM 423 O SER A 29 -5.025 5.019 9.986 1.00 0.00 O ATOM 424 CB SER A 29 -3.958 2.672 8.011 1.00 0.00 C ATOM 425 OG SER A 29 -3.034 2.102 8.912 1.00 0.00 O ATOM 0 H SER A 29 -2.112 4.108 7.012 1.00 0.00 H new ATOM 0 HA SER A 29 -4.893 4.546 7.557 1.00 0.00 H new ATOM 0 HB2 SER A 29 -4.958 2.313 8.256 1.00 0.00 H new ATOM 0 HB3 SER A 29 -3.731 2.322 7.004 1.00 0.00 H new ATOM 0 HG SER A 29 -3.439 1.322 9.346 1.00 0.00 H new ATOM 431 N LEU A 30 -2.777 4.930 10.039 1.00 0.00 N ATOM 432 CA LEU A 30 -2.665 5.457 11.402 1.00 0.00 C ATOM 433 C LEU A 30 -3.071 6.935 11.476 1.00 0.00 C ATOM 434 O LEU A 30 -3.880 7.289 12.330 1.00 0.00 O ATOM 435 CB LEU A 30 -1.247 5.209 11.947 1.00 0.00 C ATOM 436 CG LEU A 30 -0.838 3.722 12.030 1.00 0.00 C ATOM 437 CD1 LEU A 30 0.564 3.604 12.630 1.00 0.00 C ATOM 438 CD2 LEU A 30 -1.792 2.891 12.893 1.00 0.00 C ATOM 0 H LEU A 30 -1.880 4.736 9.593 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.367 4.921 12.041 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.532 5.733 11.313 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -1.173 5.648 12.942 1.00 0.00 H new ATOM 0 HG LEU A 30 -0.871 3.335 11.012 1.00 0.00 H new ATOM 0 HD11 LEU A 30 0.848 2.553 12.687 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.275 4.139 12.001 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.569 4.036 13.631 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -1.454 1.855 12.914 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.805 3.289 13.908 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -2.796 2.937 12.472 1.00 0.00 H new ATOM 450 N GLU A 31 -2.745 7.732 10.454 1.00 0.00 N ATOM 451 CA GLU A 31 -3.217 9.118 10.328 1.00 0.00 C ATOM 452 C GLU A 31 -4.671 9.245 9.842 1.00 0.00 C ATOM 453 O GLU A 31 -5.323 10.252 10.127 1.00 0.00 O ATOM 454 CB GLU A 31 -2.283 9.900 9.397 1.00 0.00 C ATOM 455 CG GLU A 31 -0.889 10.109 10.005 1.00 0.00 C ATOM 456 CD GLU A 31 -0.895 10.988 11.265 1.00 0.00 C ATOM 457 OE1 GLU A 31 -1.841 11.803 11.425 1.00 0.00 O ATOM 458 OE2 GLU A 31 0.203 11.121 11.845 1.00 0.00 O1- ATOM 0 H GLU A 31 -2.143 7.434 9.686 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.199 9.539 11.333 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -2.187 9.366 8.451 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -2.727 10.870 9.172 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.459 9.138 10.251 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.240 10.564 9.257 1.00 0.00 H new ATOM 465 N GLU A 32 -5.253 8.224 9.202 1.00 0.00 N ATOM 466 CA GLU A 32 -6.703 8.187 8.962 1.00 0.00 C ATOM 467 C GLU A 32 -7.481 7.871 10.245 1.00 0.00 C ATOM 468 O GLU A 32 -8.302 8.684 10.673 1.00 0.00 O ATOM 469 CB GLU A 32 -7.075 7.218 7.827 1.00 0.00 C ATOM 470 CG GLU A 32 -8.566 7.325 7.465 1.00 0.00 C ATOM 471 CD GLU A 32 -8.989 8.757 7.081 1.00 0.00 C ATOM 472 OE1 GLU A 32 -8.219 9.477 6.397 1.00 0.00 O ATOM 473 OE2 GLU A 32 -10.041 9.246 7.528 1.00 0.00 O1- ATOM 0 H GLU A 32 -4.746 7.415 8.842 1.00 0.00 H new ATOM 0 HA GLU A 32 -6.995 9.186 8.639 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -6.469 7.435 6.948 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -6.844 6.196 8.128 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.782 6.653 6.635 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.165 6.989 8.311 1.00 0.00 H new ATOM 480 N LYS A 33 -7.049 6.847 10.985 1.00 0.00 N ATOM 481 CA LYS A 33 -7.626 6.442 12.278 1.00 0.00 C ATOM 482 C LYS A 33 -7.218 7.345 13.457 1.00 0.00 C ATOM 483 O LYS A 33 -7.720 7.165 14.556 1.00 0.00 O ATOM 484 CB LYS A 33 -7.278 4.965 12.529 1.00 0.00 C ATOM 485 CG LYS A 33 -7.945 4.028 11.503 1.00 0.00 C ATOM 486 CD LYS A 33 -7.561 2.554 11.689 1.00 0.00 C ATOM 487 CE LYS A 33 -6.056 2.347 11.472 1.00 0.00 C ATOM 488 NZ LYS A 33 -5.739 0.927 11.224 1.00 0.00 N1+ ATOM 0 H LYS A 33 -6.267 6.258 10.697 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.707 6.563 12.216 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.196 4.836 12.487 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.594 4.685 13.534 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -9.028 4.127 11.581 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -7.667 4.345 10.498 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -7.836 2.226 12.692 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -8.122 1.937 10.987 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -5.722 2.949 10.627 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.509 2.696 12.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.755 0.843 10.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.861 0.385 12.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -6.378 0.551 10.494 1.00 0.00 H new ATOM 502 N LYS A 34 -6.335 8.330 13.239 1.00 0.00 N ATOM 503 CA LYS A 34 -5.796 9.270 14.254 1.00 0.00 C ATOM 504 C LYS A 34 -5.066 8.590 15.428 1.00 0.00 C ATOM 505 O LYS A 34 -4.855 9.213 16.466 1.00 0.00 O ATOM 506 CB LYS A 34 -6.895 10.240 14.748 1.00 0.00 C ATOM 507 CG LYS A 34 -7.712 10.933 13.646 1.00 0.00 C ATOM 508 CD LYS A 34 -6.871 11.891 12.788 1.00 0.00 C ATOM 509 CE LYS A 34 -7.672 12.394 11.583 1.00 0.00 C ATOM 510 NZ LYS A 34 -7.820 11.329 10.564 1.00 0.00 N1+ ATOM 0 H LYS A 34 -5.954 8.508 12.310 1.00 0.00 H new ATOM 0 HA LYS A 34 -5.025 9.846 13.742 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.580 9.687 15.391 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -6.427 11.007 15.366 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -8.160 10.176 13.003 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -8.531 11.488 14.103 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -6.547 12.738 13.393 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -5.971 11.382 12.444 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -8.656 12.729 11.910 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.171 13.257 11.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -8.380 11.688 9.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -6.880 11.040 10.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.303 10.510 10.985 1.00 0.00 H new ATOM 524 N ILE A 35 -4.634 7.340 15.254 1.00 0.00 N ATOM 525 CA ILE A 35 -3.938 6.567 16.289 1.00 0.00 C ATOM 526 C ILE A 35 -2.515 7.127 16.447 1.00 0.00 C ATOM 527 O ILE A 35 -1.800 7.185 15.448 1.00 0.00 O ATOM 528 CB ILE A 35 -3.905 5.061 15.939 1.00 0.00 C ATOM 529 CG1 ILE A 35 -5.329 4.505 15.707 1.00 0.00 C ATOM 530 CG2 ILE A 35 -3.192 4.265 17.051 1.00 0.00 C ATOM 531 CD1 ILE A 35 -5.355 3.066 15.177 1.00 0.00 C ATOM 0 H ILE A 35 -4.758 6.828 14.381 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.476 6.661 17.232 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.346 4.947 15.010 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -5.882 4.546 16.645 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -5.850 5.151 15.001 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.177 3.207 16.789 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.169 4.626 17.158 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.725 4.398 17.993 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -6.388 2.747 15.040 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -4.831 3.020 14.222 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -4.864 2.406 15.892 1.00 0.00 H new ATOM 543 N PRO A 36 -2.048 7.487 17.657 1.00 0.00 N ATOM 544 CA PRO A 36 -0.687 7.981 17.856 1.00 0.00 C ATOM 545 C PRO A 36 0.360 6.859 17.748 1.00 0.00 C ATOM 546 O PRO A 36 0.208 5.785 18.329 1.00 0.00 O ATOM 547 CB PRO A 36 -0.695 8.643 19.236 1.00 0.00 C ATOM 548 CG PRO A 36 -1.775 7.865 19.990 1.00 0.00 C ATOM 549 CD PRO A 36 -2.797 7.535 18.902 1.00 0.00 C ATOM 0 HA PRO A 36 -0.401 8.690 17.079 1.00 0.00 H new ATOM 0 HB2 PRO A 36 0.275 8.563 19.726 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -0.934 9.705 19.172 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -1.373 6.963 20.451 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -2.216 8.461 20.789 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -3.286 6.581 19.101 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.580 8.292 18.858 1.00 0.00 H new ATOM 557 N TYR A 37 1.514 7.196 17.168 1.00 0.00 N ATOM 558 CA TYR A 37 2.679 6.323 16.998 1.00 0.00 C ATOM 559 C TYR A 37 3.971 7.151 17.085 1.00 0.00 C ATOM 560 O TYR A 37 3.979 8.334 16.740 1.00 0.00 O ATOM 561 CB TYR A 37 2.587 5.582 15.648 1.00 0.00 C ATOM 562 CG TYR A 37 2.460 6.491 14.430 1.00 0.00 C ATOM 563 CD1 TYR A 37 1.200 7.007 14.075 1.00 0.00 C ATOM 564 CD2 TYR A 37 3.591 6.869 13.681 1.00 0.00 C ATOM 565 CE1 TYR A 37 1.071 7.962 13.048 1.00 0.00 C ATOM 566 CE2 TYR A 37 3.459 7.783 12.615 1.00 0.00 C ATOM 567 CZ TYR A 37 2.210 8.368 12.325 1.00 0.00 C ATOM 568 OH TYR A 37 2.128 9.337 11.377 1.00 0.00 O ATOM 0 H TYR A 37 1.670 8.129 16.786 1.00 0.00 H new ATOM 0 HA TYR A 37 2.695 5.580 17.796 1.00 0.00 H new ATOM 0 HB2 TYR A 37 3.474 4.960 15.529 1.00 0.00 H new ATOM 0 HB3 TYR A 37 1.728 4.911 15.675 1.00 0.00 H new ATOM 0 HD1 TYR A 37 0.319 6.666 14.598 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.560 6.459 13.923 1.00 0.00 H new ATOM 0 HE1 TYR A 37 0.103 8.381 12.816 1.00 0.00 H new ATOM 0 HE2 TYR A 37 4.321 8.037 12.016 1.00 0.00 H new ATOM 0 HH TYR A 37 1.596 10.085 11.719 1.00 0.00 H new ATOM 578 N LYS A 38 5.101 6.531 17.456 1.00 0.00 N ATOM 579 CA LYS A 38 6.421 7.106 17.128 1.00 0.00 C ATOM 580 C LYS A 38 6.784 6.776 15.680 1.00 0.00 C ATOM 581 O LYS A 38 6.745 5.605 15.307 1.00 0.00 O ATOM 582 CB LYS A 38 7.531 6.608 18.062 1.00 0.00 C ATOM 583 CG LYS A 38 7.329 7.020 19.525 1.00 0.00 C ATOM 584 CD LYS A 38 8.636 6.808 20.308 1.00 0.00 C ATOM 585 CE LYS A 38 8.457 6.987 21.820 1.00 0.00 C ATOM 586 NZ LYS A 38 7.661 5.879 22.398 1.00 0.00 N1+ ATOM 0 H LYS A 38 5.133 5.652 17.972 1.00 0.00 H new ATOM 0 HA LYS A 38 6.343 8.185 17.263 1.00 0.00 H new ATOM 0 HB2 LYS A 38 7.584 5.521 18.003 1.00 0.00 H new ATOM 0 HB3 LYS A 38 8.489 6.994 17.713 1.00 0.00 H new ATOM 0 HG2 LYS A 38 7.026 8.066 19.580 1.00 0.00 H new ATOM 0 HG3 LYS A 38 6.527 6.432 19.971 1.00 0.00 H new ATOM 0 HD2 LYS A 38 9.016 5.806 20.108 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.387 7.512 19.950 1.00 0.00 H new ATOM 0 HE2 LYS A 38 9.434 7.028 22.303 1.00 0.00 H new ATOM 0 HE3 LYS A 38 7.962 7.937 22.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 8.131 5.524 23.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 6.711 6.225 22.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 7.581 5.110 21.703 1.00 0.00 H new ATOM 600 N SER A 39 7.218 7.774 14.911 1.00 0.00 N ATOM 601 CA SER A 39 7.792 7.589 13.571 1.00 0.00 C ATOM 602 C SER A 39 9.318 7.631 13.632 1.00 0.00 C ATOM 603 O SER A 39 9.918 8.701 13.741 1.00 0.00 O ATOM 604 CB SER A 39 7.254 8.648 12.606 1.00 0.00 C ATOM 605 OG SER A 39 7.561 8.277 11.278 1.00 0.00 O ATOM 0 H SER A 39 7.182 8.751 15.203 1.00 0.00 H new ATOM 0 HA SER A 39 7.494 6.609 13.198 1.00 0.00 H new ATOM 0 HB2 SER A 39 6.175 8.750 12.726 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.693 9.619 12.834 1.00 0.00 H new ATOM 0 HG SER A 39 7.215 8.955 10.661 1.00 0.00 H new ATOM 611 N HIS A 40 9.947 6.464 13.742 1.00 0.00 N ATOM 612 CA HIS A 40 11.399 6.328 13.723 1.00 0.00 C ATOM 613 C HIS A 40 11.904 6.442 12.281 1.00 0.00 C ATOM 614 O HIS A 40 11.812 5.504 11.486 1.00 0.00 O ATOM 615 CB HIS A 40 11.813 5.015 14.396 1.00 0.00 C ATOM 616 CG HIS A 40 11.443 4.971 15.856 1.00 0.00 C ATOM 617 ND1 HIS A 40 12.201 5.452 16.901 1.00 0.00 N ATOM 618 CD2 HIS A 40 10.247 4.564 16.377 1.00 0.00 C ATOM 619 CE1 HIS A 40 11.490 5.298 18.031 1.00 0.00 C ATOM 620 NE2 HIS A 40 10.283 4.786 17.758 1.00 0.00 N ATOM 0 H HIS A 40 9.456 5.576 13.848 1.00 0.00 H new ATOM 0 HA HIS A 40 11.861 7.133 14.294 1.00 0.00 H new ATOM 0 HB2 HIS A 40 11.338 4.181 13.879 1.00 0.00 H new ATOM 0 HB3 HIS A 40 12.890 4.882 14.294 1.00 0.00 H new ATOM 0 HD1 HIS A 40 13.136 5.854 16.830 1.00 0.00 H new ATOM 0 HD2 HIS A 40 9.421 4.145 15.821 1.00 0.00 H new ATOM 0 HE1 HIS A 40 11.842 5.551 19.020 1.00 0.00 H new ATOM 628 N LEU A 41 12.413 7.624 11.947 1.00 0.00 N ATOM 629 CA LEU A 41 13.121 7.898 10.701 1.00 0.00 C ATOM 630 C LEU A 41 14.453 7.126 10.694 1.00 0.00 C ATOM 631 O LEU A 41 15.386 7.478 11.412 1.00 0.00 O ATOM 632 CB LEU A 41 13.333 9.422 10.582 1.00 0.00 C ATOM 633 CG LEU A 41 12.048 10.268 10.506 1.00 0.00 C ATOM 634 CD1 LEU A 41 12.424 11.746 10.455 1.00 0.00 C ATOM 635 CD2 LEU A 41 11.217 9.953 9.262 1.00 0.00 C ATOM 0 H LEU A 41 12.342 8.441 12.553 1.00 0.00 H new ATOM 0 HA LEU A 41 12.543 7.565 9.839 1.00 0.00 H new ATOM 0 HB2 LEU A 41 13.918 9.758 11.439 1.00 0.00 H new ATOM 0 HB3 LEU A 41 13.930 9.619 9.692 1.00 0.00 H new ATOM 0 HG LEU A 41 11.454 10.032 11.389 1.00 0.00 H new ATOM 0 HD11 LEU A 41 11.518 12.350 10.401 1.00 0.00 H new ATOM 0 HD12 LEU A 41 12.984 12.010 11.352 1.00 0.00 H new ATOM 0 HD13 LEU A 41 13.039 11.935 9.575 1.00 0.00 H new ATOM 0 HD21 LEU A 41 10.322 10.575 9.255 1.00 0.00 H new ATOM 0 HD22 LEU A 41 11.808 10.157 8.369 1.00 0.00 H new ATOM 0 HD23 LEU A 41 10.928 8.902 9.274 1.00 0.00 H new ATOM 647 N ILE A 42 14.539 6.064 9.890 1.00 0.00 N ATOM 648 CA ILE A 42 15.737 5.228 9.735 1.00 0.00 C ATOM 649 C ILE A 42 16.208 5.294 8.279 1.00 0.00 C ATOM 650 O ILE A 42 15.597 4.709 7.377 1.00 0.00 O ATOM 651 CB ILE A 42 15.458 3.779 10.206 1.00 0.00 C ATOM 652 CG1 ILE A 42 15.005 3.690 11.683 1.00 0.00 C ATOM 653 CG2 ILE A 42 16.683 2.874 9.966 1.00 0.00 C ATOM 654 CD1 ILE A 42 16.035 4.118 12.737 1.00 0.00 C ATOM 0 H ILE A 42 13.758 5.751 9.313 1.00 0.00 H new ATOM 0 HA ILE A 42 16.541 5.606 10.367 1.00 0.00 H new ATOM 0 HB ILE A 42 14.624 3.423 9.601 1.00 0.00 H new ATOM 0 HG12 ILE A 42 14.114 4.306 11.805 1.00 0.00 H new ATOM 0 HG13 ILE A 42 14.712 2.661 11.889 1.00 0.00 H new ATOM 0 HG21 ILE A 42 16.460 1.862 10.306 1.00 0.00 H new ATOM 0 HG22 ILE A 42 16.919 2.856 8.902 1.00 0.00 H new ATOM 0 HG23 ILE A 42 17.537 3.263 10.521 1.00 0.00 H new ATOM 0 HD11 ILE A 42 15.603 4.012 13.732 1.00 0.00 H new ATOM 0 HD12 ILE A 42 16.921 3.488 12.657 1.00 0.00 H new ATOM 0 HD13 ILE A 42 16.314 5.159 12.572 1.00 0.00 H new ATOM 666 N ASN A 43 17.328 5.971 8.016 1.00 32.61 N ATOM 667 CA ASN A 43 18.008 5.826 6.732 1.00 29.85 C ATOM 668 C ASN A 43 18.740 4.480 6.727 1.00 30.96 C ATOM 669 O ASN A 43 19.912 4.410 7.053 1.00 31.53 O ATOM 670 CB ASN A 43 18.965 6.997 6.440 1.00 20.00 C ATOM 671 CG ASN A 43 19.766 6.724 5.172 1.00 20.00 C ATOM 672 OD1 ASN A 43 19.289 6.082 4.237 1.00 20.00 O ATOM 673 ND2 ASN A 43 21.068 6.888 5.229 1.00 20.00 N ATOM 0 H ASN A 43 17.777 6.616 8.667 1.00 32.61 H new ATOM 0 HA ASN A 43 17.269 5.848 5.931 1.00 29.85 H new ATOM 0 HB2 ASN A 43 18.397 7.920 6.327 1.00 20.00 H new ATOM 0 HB3 ASN A 43 19.642 7.140 7.282 1.00 20.00 H new ATOM 0 HD21 ASN A 43 21.665 6.486 4.506 1.00 20.00 H new ATOM 0 HD22 ASN A 43 21.482 7.417 5.996 1.00 20.00 H new ATOM 680 N LEU A 44 18.074 3.421 6.275 1.00 29.53 N ATOM 681 CA LEU A 44 18.564 2.039 6.373 1.00 31.37 C ATOM 682 C LEU A 44 19.863 1.676 5.610 1.00 35.41 C ATOM 683 O LEU A 44 20.299 0.533 5.689 1.00 40.05 O ATOM 684 CB LEU A 44 17.399 1.100 6.020 1.00 28.36 C ATOM 685 CG LEU A 44 16.748 1.358 4.649 1.00 28.49 C ATOM 686 CD1 LEU A 44 17.679 1.153 3.457 1.00 25.58 C ATOM 687 CD2 LEU A 44 15.555 0.434 4.527 1.00 28.29 C ATOM 0 H LEU A 44 17.163 3.495 5.822 1.00 29.53 H new ATOM 0 HA LEU A 44 18.895 1.914 7.404 1.00 31.37 H new ATOM 0 HB2 LEU A 44 17.760 0.072 6.046 1.00 28.36 H new ATOM 0 HB3 LEU A 44 16.634 1.189 6.791 1.00 28.36 H new ATOM 0 HG LEU A 44 16.466 2.410 4.616 1.00 28.49 H new ATOM 0 HD11 LEU A 44 17.137 1.356 2.533 1.00 25.58 H new ATOM 0 HD12 LEU A 44 18.528 1.832 3.537 1.00 25.58 H new ATOM 0 HD13 LEU A 44 18.038 0.124 3.448 1.00 25.58 H new ATOM 0 HD21 LEU A 44 15.070 0.592 3.564 1.00 28.29 H new ATOM 0 HD22 LEU A 44 15.888 -0.601 4.600 1.00 28.29 H new ATOM 0 HD23 LEU A 44 14.848 0.645 5.329 1.00 28.29 H new ATOM 699 N GLY A 45 20.518 2.619 4.921 1.00 35.52 N ATOM 700 CA GLY A 45 21.932 2.448 4.536 1.00 39.51 C ATOM 701 C GLY A 45 22.898 2.604 5.723 1.00 39.56 C ATOM 702 O GLY A 45 23.970 2.014 5.728 1.00 41.47 O ATOM 0 H GLY A 45 20.101 3.500 4.620 1.00 35.52 H new ATOM 0 HA2 GLY A 45 22.066 1.461 4.092 1.00 39.51 H new ATOM 0 HA3 GLY A 45 22.186 3.180 3.769 1.00 39.51 H new ATOM 706 N ASP A 46 22.416 3.246 6.784 1.00 38.81 N ATOM 707 CA ASP A 46 23.059 3.571 8.055 1.00 39.47 C ATOM 708 C ASP A 46 22.188 3.042 9.221 1.00 39.74 C ATOM 709 O ASP A 46 21.576 3.802 9.974 1.00 37.65 O ATOM 710 CB ASP A 46 23.269 5.096 8.082 1.00 41.72 C ATOM 711 CG ASP A 46 24.033 5.603 9.306 1.00 45.67 C ATOM 712 OD1 ASP A 46 24.745 4.782 9.926 1.00 45.04 O ATOM 713 OD2 ASP A 46 24.098 6.848 9.420 1.00 47.17 O1- ATOM 0 H ASP A 46 21.456 3.590 6.772 1.00 38.81 H new ATOM 0 HA ASP A 46 24.032 3.092 8.167 1.00 39.47 H new ATOM 0 HB2 ASP A 46 23.808 5.393 7.183 1.00 41.72 H new ATOM 0 HB3 ASP A 46 22.296 5.586 8.047 1.00 41.72 H new ATOM 718 N LYS A 47 21.800 1.760 9.118 1.00 39.47 N ATOM 719 CA LYS A 47 20.863 1.123 10.057 1.00 35.15 C ATOM 720 C LYS A 47 21.565 0.740 11.372 1.00 39.57 C ATOM 721 O LYS A 47 22.406 -0.159 11.351 1.00 41.27 O ATOM 722 CB LYS A 47 20.095 -0.057 9.429 1.00 29.51 C ATOM 723 CG LYS A 47 20.861 -1.028 8.511 1.00 31.72 C ATOM 724 CD LYS A 47 19.870 -2.027 7.879 1.00 30.76 C ATOM 725 CE LYS A 47 20.503 -2.874 6.765 1.00 31.96 C ATOM 726 NZ LYS A 47 20.409 -2.217 5.437 1.00 30.93 N1+ ATOM 0 H LYS A 47 22.128 1.136 8.381 1.00 39.47 H new ATOM 0 HA LYS A 47 20.103 1.866 10.301 1.00 35.15 H new ATOM 0 HB2 LYS A 47 19.662 -0.641 10.242 1.00 29.51 H new ATOM 0 HB3 LYS A 47 19.265 0.356 8.856 1.00 29.51 H new ATOM 0 HG2 LYS A 47 21.382 -0.473 7.731 1.00 31.72 H new ATOM 0 HG3 LYS A 47 21.619 -1.563 9.082 1.00 31.72 H new ATOM 0 HD2 LYS A 47 19.483 -2.687 8.655 1.00 30.76 H new ATOM 0 HD3 LYS A 47 19.019 -1.480 7.473 1.00 30.76 H new ATOM 0 HE2 LYS A 47 21.550 -3.060 7.003 1.00 31.96 H new ATOM 0 HE3 LYS A 47 20.009 -3.845 6.724 1.00 31.96 H new ATOM 0 HZ1 LYS A 47 21.301 -2.350 4.920 1.00 30.93 H new ATOM 0 HZ2 LYS A 47 19.628 -2.640 4.895 1.00 30.93 H new ATOM 0 HZ3 LYS A 47 20.231 -1.200 5.564 1.00 30.93 H new ATOM 740 N PRO A 48 21.162 1.295 12.535 1.00 38.23 N ATOM 741 CA PRO A 48 21.756 0.944 13.824 1.00 35.91 C ATOM 742 C PRO A 48 21.369 -0.477 14.257 1.00 40.29 C ATOM 743 O PRO A 48 20.269 -0.945 13.960 1.00 33.72 O ATOM 744 CB PRO A 48 21.243 2.004 14.807 1.00 35.76 C ATOM 745 CG PRO A 48 19.885 2.395 14.227 1.00 36.42 C ATOM 746 CD PRO A 48 20.123 2.303 12.720 1.00 34.95 C ATOM 0 HA PRO A 48 22.845 0.938 13.779 1.00 35.91 H new ATOM 0 HB2 PRO A 48 21.149 1.604 15.817 1.00 35.76 H new ATOM 0 HB3 PRO A 48 21.917 2.859 14.864 1.00 35.76 H new ATOM 0 HG2 PRO A 48 19.095 1.719 14.554 1.00 36.42 H new ATOM 0 HG3 PRO A 48 19.590 3.400 14.530 1.00 36.42 H new ATOM 0 HD2 PRO A 48 19.209 2.021 12.198 1.00 34.95 H new ATOM 0 HD3 PRO A 48 20.437 3.265 12.316 1.00 34.95 H new ATOM 754 N GLN A 49 22.142 -1.070 15.174 1.00 42.39 N ATOM 755 CA GLN A 49 21.839 -2.405 15.715 1.00 41.05 C ATOM 756 C GLN A 49 20.494 -2.482 16.472 1.00 41.34 C ATOM 757 O GLN A 49 19.790 -3.476 16.341 1.00 37.50 O ATOM 758 CB GLN A 49 23.011 -2.890 16.583 1.00 20.00 C ATOM 759 CG GLN A 49 22.804 -4.307 17.150 1.00 20.00 C ATOM 760 CD GLN A 49 22.521 -5.349 16.066 1.00 20.00 C ATOM 761 OE1 GLN A 49 23.255 -5.487 15.105 1.00 20.00 O ATOM 762 NE2 GLN A 49 21.411 -6.049 16.128 1.00 20.00 N ATOM 0 H GLN A 49 22.986 -0.646 15.560 1.00 42.39 H new ATOM 0 HA GLN A 49 21.718 -3.076 14.864 1.00 41.05 H new ATOM 0 HB2 GLN A 49 23.925 -2.874 15.989 1.00 20.00 H new ATOM 0 HB3 GLN A 49 23.155 -2.193 17.409 1.00 20.00 H new ATOM 0 HG2 GLN A 49 23.693 -4.603 17.707 1.00 20.00 H new ATOM 0 HG3 GLN A 49 21.975 -4.292 17.857 1.00 20.00 H new ATOM 0 HE21 GLN A 49 20.786 -5.944 16.927 1.00 20.00 H new ATOM 0 HE22 GLN A 49 21.174 -6.697 15.377 1.00 20.00 H new ATOM 771 N TRP A 50 20.043 -1.378 17.077 1.00 35.22 N ATOM 772 CA TRP A 50 18.698 -1.255 17.667 1.00 34.79 C ATOM 773 C TRP A 50 17.561 -1.415 16.642 1.00 35.29 C ATOM 774 O TRP A 50 16.518 -1.984 16.938 1.00 35.60 O ATOM 775 CB TRP A 50 18.611 0.114 18.356 1.00 30.47 C ATOM 776 CG TRP A 50 17.267 0.478 18.904 1.00 35.86 C ATOM 777 CD1 TRP A 50 16.799 0.101 20.114 1.00 35.18 C ATOM 778 CD2 TRP A 50 16.152 1.163 18.244 1.00 37.08 C ATOM 779 NE1 TRP A 50 15.504 0.547 20.275 1.00 35.39 N ATOM 780 CE2 TRP A 50 15.046 1.196 19.147 1.00 36.55 C ATOM 781 CE3 TRP A 50 15.950 1.733 16.964 1.00 33.31 C ATOM 782 CZ2 TRP A 50 13.811 1.768 18.807 1.00 35.77 C ATOM 783 CZ3 TRP A 50 14.707 2.289 16.604 1.00 34.01 C ATOM 784 CH2 TRP A 50 13.639 2.306 17.519 1.00 33.78 C ATOM 0 H TRP A 50 20.605 -0.533 17.174 1.00 35.22 H new ATOM 0 HA TRP A 50 18.563 -2.068 18.380 1.00 34.79 H new ATOM 0 HB2 TRP A 50 19.334 0.137 19.171 1.00 30.47 H new ATOM 0 HB3 TRP A 50 18.912 0.880 17.641 1.00 30.47 H new ATOM 0 HD1 TRP A 50 17.356 -0.465 20.846 1.00 35.18 H new ATOM 0 HE1 TRP A 50 14.953 0.414 21.123 1.00 35.39 H new ATOM 0 HE3 TRP A 50 16.762 1.742 16.252 1.00 33.31 H new ATOM 0 HZ2 TRP A 50 13.004 1.795 19.524 1.00 35.77 H new ATOM 0 HZ3 TRP A 50 14.573 2.706 15.617 1.00 34.01 H new ATOM 0 HH2 TRP A 50 12.688 2.731 17.233 1.00 33.78 H new ATOM 795 N PHE A 51 17.781 -0.996 15.394 1.00 35.88 N ATOM 796 CA PHE A 51 16.840 -1.248 14.304 1.00 35.19 C ATOM 797 C PHE A 51 16.961 -2.670 13.736 1.00 33.72 C ATOM 798 O PHE A 51 15.944 -3.266 13.395 1.00 30.05 O ATOM 799 CB PHE A 51 17.036 -0.176 13.233 1.00 20.00 C ATOM 800 CG PHE A 51 16.287 -0.464 11.954 1.00 20.00 C ATOM 801 CD1 PHE A 51 14.941 -0.084 11.816 1.00 20.00 C ATOM 802 CD2 PHE A 51 16.930 -1.167 10.922 1.00 20.00 C ATOM 803 CE1 PHE A 51 14.262 -0.362 10.620 1.00 20.00 C ATOM 804 CE2 PHE A 51 16.255 -1.434 9.725 1.00 20.00 C ATOM 805 CZ PHE A 51 14.921 -1.029 9.574 1.00 20.00 C ATOM 0 H PHE A 51 18.612 -0.476 15.113 1.00 35.88 H new ATOM 0 HA PHE A 51 15.823 -1.186 14.692 1.00 35.19 H new ATOM 0 HB2 PHE A 51 16.710 0.786 13.628 1.00 20.00 H new ATOM 0 HB3 PHE A 51 18.099 -0.085 13.010 1.00 20.00 H new ATOM 0 HD1 PHE A 51 14.433 0.419 12.625 1.00 20.00 H new ATOM 0 HD2 PHE A 51 17.948 -1.503 11.052 1.00 20.00 H new ATOM 0 HE1 PHE A 51 13.231 -0.063 10.503 1.00 20.00 H new ATOM 0 HE2 PHE A 51 16.759 -1.950 8.921 1.00 20.00 H new ATOM 0 HZ PHE A 51 14.399 -1.231 8.651 1.00 20.00 H new ATOM 815 N LEU A 52 18.165 -3.256 13.701 1.00 33.61 N ATOM 816 CA LEU A 52 18.372 -4.658 13.300 1.00 32.79 C ATOM 817 C LEU A 52 17.803 -5.675 14.309 1.00 31.78 C ATOM 818 O LEU A 52 17.437 -6.779 13.920 1.00 33.12 O ATOM 819 CB LEU A 52 19.872 -4.910 13.065 1.00 20.00 C ATOM 820 CG LEU A 52 20.419 -4.258 11.783 1.00 20.00 C ATOM 821 CD1 LEU A 52 21.946 -4.211 11.817 1.00 20.00 C ATOM 822 CD2 LEU A 52 20.002 -5.051 10.543 1.00 20.00 C ATOM 0 H LEU A 52 19.027 -2.771 13.950 1.00 33.61 H new ATOM 0 HA LEU A 52 17.816 -4.811 12.375 1.00 32.79 H new ATOM 0 HB2 LEU A 52 20.432 -4.533 13.921 1.00 20.00 H new ATOM 0 HB3 LEU A 52 20.047 -5.985 13.018 1.00 20.00 H new ATOM 0 HG LEU A 52 20.008 -3.250 11.733 1.00 20.00 H new ATOM 0 HD11 LEU A 52 22.316 -3.747 10.903 1.00 20.00 H new ATOM 0 HD12 LEU A 52 22.273 -3.628 12.678 1.00 20.00 H new ATOM 0 HD13 LEU A 52 22.340 -5.225 11.894 1.00 20.00 H new ATOM 0 HD21 LEU A 52 20.402 -4.568 9.651 1.00 20.00 H new ATOM 0 HD22 LEU A 52 20.392 -6.066 10.612 1.00 20.00 H new ATOM 0 HD23 LEU A 52 18.914 -5.084 10.481 1.00 20.00 H new ATOM 834 N GLU A 53 17.649 -5.282 15.573 1.00 33.79 N ATOM 835 CA GLU A 53 16.890 -6.016 16.595 1.00 31.44 C ATOM 836 C GLU A 53 15.384 -6.066 16.270 1.00 32.93 C ATOM 837 O GLU A 53 14.789 -7.140 16.264 1.00 30.48 O ATOM 838 CB GLU A 53 17.182 -5.337 17.945 1.00 20.00 C ATOM 839 CG GLU A 53 16.458 -5.921 19.164 1.00 20.00 C ATOM 840 CD GLU A 53 16.662 -5.049 20.418 1.00 20.00 C ATOM 841 OE1 GLU A 53 17.762 -4.462 20.565 1.00 20.00 O ATOM 842 OE2 GLU A 53 15.700 -4.946 21.215 1.00 20.00 O1- ATOM 0 H GLU A 53 18.060 -4.419 15.929 1.00 33.79 H new ATOM 0 HA GLU A 53 17.201 -7.060 16.629 1.00 31.44 H new ATOM 0 HB2 GLU A 53 18.255 -5.385 18.128 1.00 20.00 H new ATOM 0 HB3 GLU A 53 16.919 -4.282 17.863 1.00 20.00 H new ATOM 0 HG2 GLU A 53 15.393 -6.006 18.949 1.00 20.00 H new ATOM 0 HG3 GLU A 53 16.825 -6.929 19.358 1.00 20.00 H new ATOM 849 N ILE A 54 14.817 -4.945 15.804 1.00 31.99 N ATOM 850 CA ILE A 54 13.416 -4.847 15.355 1.00 32.02 C ATOM 851 C ILE A 54 13.208 -5.527 13.982 1.00 31.77 C ATOM 852 O ILE A 54 12.151 -6.099 13.725 1.00 33.16 O ATOM 853 CB ILE A 54 12.976 -3.359 15.332 1.00 20.00 C ATOM 854 CG1 ILE A 54 13.134 -2.671 16.711 1.00 20.00 C ATOM 855 CG2 ILE A 54 11.519 -3.199 14.866 1.00 20.00 C ATOM 856 CD1 ILE A 54 13.146 -1.138 16.624 1.00 20.00 C ATOM 0 H ILE A 54 15.325 -4.064 15.726 1.00 31.99 H new ATOM 0 HA ILE A 54 12.785 -5.383 16.064 1.00 32.02 H new ATOM 0 HB ILE A 54 13.641 -2.872 14.619 1.00 20.00 H new ATOM 0 HG12 ILE A 54 12.318 -2.985 17.362 1.00 20.00 H new ATOM 0 HG13 ILE A 54 14.061 -3.009 17.175 1.00 20.00 H new ATOM 0 HG21 ILE A 54 11.251 -2.142 14.864 1.00 20.00 H new ATOM 0 HG22 ILE A 54 11.413 -3.602 13.859 1.00 20.00 H new ATOM 0 HG23 ILE A 54 10.859 -3.739 15.544 1.00 20.00 H new ATOM 0 HD11 ILE A 54 13.259 -0.718 17.623 1.00 20.00 H new ATOM 0 HD12 ILE A 54 13.978 -0.816 15.998 1.00 20.00 H new ATOM 0 HD13 ILE A 54 12.209 -0.791 16.189 1.00 20.00 H new ATOM 868 N SER A 55 14.194 -5.441 13.082 1.00 28.70 N ATOM 869 CA SER A 55 14.151 -5.938 11.700 1.00 30.81 C ATOM 870 C SER A 55 15.422 -6.728 11.361 1.00 31.21 C ATOM 871 O SER A 55 16.380 -6.149 10.842 1.00 33.58 O ATOM 872 CB SER A 55 13.950 -4.769 10.728 1.00 31.09 C ATOM 873 OG SER A 55 13.777 -5.201 9.388 1.00 27.35 O ATOM 0 H SER A 55 15.087 -5.002 13.307 1.00 28.70 H new ATOM 0 HA SER A 55 13.306 -6.619 11.600 1.00 30.81 H new ATOM 0 HB2 SER A 55 13.079 -4.191 11.035 1.00 31.09 H new ATOM 0 HB3 SER A 55 14.811 -4.102 10.783 1.00 31.09 H new ATOM 0 HG SER A 55 13.444 -4.456 8.845 1.00 27.35 H new ATOM 879 N PRO A 56 15.426 -8.065 11.534 1.00 32.14 N ATOM 880 CA PRO A 56 16.581 -8.903 11.195 1.00 34.18 C ATOM 881 C PRO A 56 16.842 -9.023 9.683 1.00 33.74 C ATOM 882 O PRO A 56 17.958 -9.343 9.285 1.00 37.90 O ATOM 883 CB PRO A 56 16.299 -10.259 11.848 1.00 20.00 C ATOM 884 CG PRO A 56 14.775 -10.313 11.939 1.00 20.00 C ATOM 885 CD PRO A 56 14.398 -8.856 12.196 1.00 20.00 C ATOM 0 HA PRO A 56 17.501 -8.453 11.568 1.00 34.18 H new ATOM 0 HB2 PRO A 56 16.693 -11.080 11.249 1.00 20.00 H new ATOM 0 HB3 PRO A 56 16.761 -10.332 12.833 1.00 20.00 H new ATOM 0 HG2 PRO A 56 14.328 -10.690 11.019 1.00 20.00 H new ATOM 0 HG3 PRO A 56 14.441 -10.965 12.746 1.00 20.00 H new ATOM 0 HD2 PRO A 56 13.410 -8.630 11.795 1.00 20.00 H new ATOM 0 HD3 PRO A 56 14.365 -8.642 13.264 1.00 20.00 H new ATOM 893 N GLU A 57 15.882 -8.657 8.824 1.00 31.78 N ATOM 894 CA GLU A 57 16.134 -8.435 7.389 1.00 32.43 C ATOM 895 C GLU A 57 16.835 -7.092 7.089 1.00 32.01 C ATOM 896 O GLU A 57 17.214 -6.830 5.948 1.00 38.99 O ATOM 897 CB GLU A 57 14.808 -8.496 6.613 1.00 20.00 C ATOM 898 CG GLU A 57 14.168 -9.894 6.559 1.00 20.00 C ATOM 899 CD GLU A 57 13.520 -10.131 5.189 1.00 20.00 C ATOM 900 OE1 GLU A 57 14.284 -10.530 4.281 1.00 20.00 O ATOM 901 OE2 GLU A 57 12.581 -9.376 4.857 1.00 20.00 O1- ATOM 0 H GLU A 57 14.912 -8.506 9.100 1.00 31.78 H new ATOM 0 HA GLU A 57 16.810 -9.228 7.068 1.00 32.43 H new ATOM 0 HB2 GLU A 57 14.101 -7.803 7.070 1.00 20.00 H new ATOM 0 HB3 GLU A 57 14.981 -8.149 5.594 1.00 20.00 H new ATOM 0 HG2 GLU A 57 14.925 -10.655 6.747 1.00 20.00 H new ATOM 0 HG3 GLU A 57 13.418 -9.989 7.345 1.00 20.00 H new ATOM 908 N GLY A 58 16.900 -6.176 8.063 1.00 29.84 N ATOM 909 CA GLY A 58 17.380 -4.806 7.883 1.00 35.47 C ATOM 910 C GLY A 58 16.455 -3.910 7.052 1.00 27.15 C ATOM 911 O GLY A 58 16.906 -2.872 6.566 1.00 26.25 O ATOM 0 H GLY A 58 16.612 -6.375 9.021 1.00 29.84 H new ATOM 0 HA2 GLY A 58 17.519 -4.352 8.864 1.00 35.47 H new ATOM 0 HA3 GLY A 58 18.359 -4.838 7.405 1.00 35.47 H new ATOM 915 N LYS A 59 15.189 -4.309 6.871 1.00 27.07 N ATOM 916 CA LYS A 59 14.205 -3.652 5.996 1.00 28.86 C ATOM 917 C LYS A 59 13.220 -2.747 6.729 1.00 27.40 C ATOM 918 O LYS A 59 12.826 -3.040 7.858 1.00 25.14 O ATOM 919 CB LYS A 59 13.427 -4.697 5.180 1.00 24.41 C ATOM 920 CG LYS A 59 14.311 -5.444 4.175 1.00 27.08 C ATOM 921 CD LYS A 59 13.489 -6.479 3.405 1.00 29.26 C ATOM 922 CE LYS A 59 14.417 -7.483 2.716 1.00 32.41 C ATOM 923 NZ LYS A 59 13.698 -8.740 2.423 1.00 34.49 N1+ ATOM 0 H LYS A 59 14.807 -5.127 7.346 1.00 27.07 H new ATOM 0 HA LYS A 59 14.789 -3.008 5.338 1.00 28.86 H new ATOM 0 HB2 LYS A 59 12.971 -5.416 5.860 1.00 24.41 H new ATOM 0 HB3 LYS A 59 12.615 -4.203 4.646 1.00 24.41 H new ATOM 0 HG2 LYS A 59 14.759 -4.735 3.478 1.00 27.08 H new ATOM 0 HG3 LYS A 59 15.130 -5.937 4.698 1.00 27.08 H new ATOM 0 HD2 LYS A 59 12.818 -7.001 4.087 1.00 29.26 H new ATOM 0 HD3 LYS A 59 12.865 -5.980 2.663 1.00 29.26 H new ATOM 0 HE2 LYS A 59 14.803 -7.054 1.791 1.00 32.41 H new ATOM 0 HE3 LYS A 59 15.276 -7.689 3.354 1.00 32.41 H new ATOM 0 HZ1 LYS A 59 14.213 -9.540 2.842 1.00 34.49 H new ATOM 0 HZ2 LYS A 59 12.741 -8.695 2.827 1.00 34.49 H new ATOM 0 HZ3 LYS A 59 13.633 -8.871 1.393 1.00 34.49 H new ATOM 937 N VAL A 60 12.682 -1.774 5.990 1.00 23.53 N ATOM 938 CA VAL A 60 11.479 -0.984 6.313 1.00 21.74 C ATOM 939 C VAL A 60 10.351 -1.247 5.294 1.00 20.73 C ATOM 940 O VAL A 60 10.650 -1.463 4.114 1.00 23.29 O ATOM 941 CB VAL A 60 11.774 0.531 6.388 1.00 20.11 C ATOM 942 CG1 VAL A 60 12.817 0.864 7.457 1.00 21.30 C ATOM 943 CG2 VAL A 60 12.163 1.133 5.032 1.00 20.28 C ATOM 0 H VAL A 60 13.093 -1.496 5.099 1.00 23.53 H new ATOM 0 HA VAL A 60 11.152 -1.310 7.300 1.00 21.74 H new ATOM 0 HB VAL A 60 10.835 0.998 6.683 1.00 20.11 H new ATOM 0 HG11 VAL A 60 12.991 1.940 7.472 1.00 21.30 H new ATOM 0 HG12 VAL A 60 12.454 0.541 8.433 1.00 21.30 H new ATOM 0 HG13 VAL A 60 13.750 0.348 7.228 1.00 21.30 H new ATOM 0 HG21 VAL A 60 12.358 2.199 5.150 1.00 20.28 H new ATOM 0 HG22 VAL A 60 13.060 0.639 4.659 1.00 20.28 H new ATOM 0 HG23 VAL A 60 11.348 0.989 4.323 1.00 20.28 H new ATOM 953 N PRO A 61 9.076 -1.002 5.660 1.00 18.94 N ATOM 954 CA PRO A 61 8.586 -0.773 7.019 1.00 20.90 C ATOM 955 C PRO A 61 8.802 -1.974 7.938 1.00 22.88 C ATOM 956 O PRO A 61 8.659 -3.132 7.551 1.00 20.80 O ATOM 957 CB PRO A 61 7.092 -0.474 6.892 1.00 20.32 C ATOM 958 CG PRO A 61 6.715 -1.231 5.627 1.00 19.14 C ATOM 959 CD PRO A 61 7.950 -1.052 4.745 1.00 18.07 C ATOM 0 HA PRO A 61 9.138 0.051 7.472 1.00 20.90 H new ATOM 0 HB2 PRO A 61 6.532 -0.826 7.758 1.00 20.32 H new ATOM 0 HB3 PRO A 61 6.898 0.595 6.799 1.00 20.32 H new ATOM 0 HG2 PRO A 61 6.512 -2.282 5.830 1.00 19.14 H new ATOM 0 HG3 PRO A 61 5.821 -0.818 5.160 1.00 19.14 H new ATOM 0 HD2 PRO A 61 8.053 -1.878 4.041 1.00 18.07 H new ATOM 0 HD3 PRO A 61 7.882 -0.138 4.156 1.00 18.07 H new ATOM 967 N VAL A 62 8.985 -1.648 9.211 1.00 0.00 N ATOM 968 CA VAL A 62 8.870 -2.575 10.333 1.00 0.00 C ATOM 969 C VAL A 62 8.220 -1.814 11.486 1.00 0.00 C ATOM 970 O VAL A 62 8.345 -0.590 11.576 1.00 0.00 O ATOM 971 CB VAL A 62 10.241 -3.180 10.689 1.00 0.00 C ATOM 972 CG1 VAL A 62 11.166 -2.135 11.324 1.00 0.00 C ATOM 973 CG2 VAL A 62 10.092 -4.392 11.607 1.00 0.00 C ATOM 0 H VAL A 62 9.225 -0.700 9.502 1.00 0.00 H new ATOM 0 HA VAL A 62 8.243 -3.430 10.081 1.00 0.00 H new ATOM 0 HB VAL A 62 10.698 -3.514 9.757 1.00 0.00 H new ATOM 0 HG11 VAL A 62 12.125 -2.595 11.563 1.00 0.00 H new ATOM 0 HG12 VAL A 62 11.322 -1.314 10.624 1.00 0.00 H new ATOM 0 HG13 VAL A 62 10.710 -1.752 12.237 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.077 -4.796 11.839 1.00 0.00 H new ATOM 0 HG22 VAL A 62 9.596 -4.091 12.530 1.00 0.00 H new ATOM 0 HG23 VAL A 62 9.496 -5.156 11.108 1.00 0.00 H new ATOM 983 N VAL A 63 7.424 -2.492 12.301 1.00 0.00 N ATOM 984 CA VAL A 63 6.567 -1.858 13.310 1.00 0.00 C ATOM 985 C VAL A 63 6.601 -2.621 14.627 1.00 0.00 C ATOM 986 O VAL A 63 7.027 -3.772 14.691 1.00 0.00 O ATOM 987 CB VAL A 63 5.121 -1.694 12.800 1.00 0.00 C ATOM 988 CG1 VAL A 63 5.029 -0.809 11.553 1.00 0.00 C ATOM 989 CG2 VAL A 63 4.494 -3.042 12.460 1.00 0.00 C ATOM 0 H VAL A 63 7.350 -3.509 12.285 1.00 0.00 H new ATOM 0 HA VAL A 63 6.967 -0.861 13.495 1.00 0.00 H new ATOM 0 HB VAL A 63 4.581 -1.216 13.618 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.988 -0.729 11.239 1.00 0.00 H new ATOM 0 HG12 VAL A 63 5.416 0.184 11.782 1.00 0.00 H new ATOM 0 HG13 VAL A 63 5.617 -1.251 10.749 1.00 0.00 H new ATOM 0 HG21 VAL A 63 3.475 -2.890 12.104 1.00 0.00 H new ATOM 0 HG22 VAL A 63 5.081 -3.531 11.682 1.00 0.00 H new ATOM 0 HG23 VAL A 63 4.477 -3.670 13.351 1.00 0.00 H new ATOM 999 N LYS A 64 6.143 -1.955 15.681 1.00 0.00 N ATOM 1000 CA LYS A 64 6.131 -2.420 17.066 1.00 0.00 C ATOM 1001 C LYS A 64 4.695 -2.440 17.592 1.00 0.00 C ATOM 1002 O LYS A 64 4.263 -1.507 18.268 1.00 0.00 O ATOM 1003 CB LYS A 64 7.083 -1.541 17.885 1.00 0.00 C ATOM 1004 CG LYS A 64 8.556 -1.735 17.468 1.00 0.00 C ATOM 1005 CD LYS A 64 9.543 -0.989 18.377 1.00 0.00 C ATOM 1006 CE LYS A 64 9.519 -1.540 19.807 1.00 0.00 C ATOM 1007 NZ LYS A 64 9.832 -0.507 20.815 1.00 0.00 N1+ ATOM 0 H LYS A 64 5.746 -1.020 15.587 1.00 0.00 H new ATOM 0 HA LYS A 64 6.492 -3.445 17.147 1.00 0.00 H new ATOM 0 HB2 LYS A 64 6.806 -0.494 17.760 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.972 -1.776 18.944 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.793 -2.799 17.480 1.00 0.00 H new ATOM 0 HG3 LYS A 64 8.685 -1.391 16.442 1.00 0.00 H new ATOM 0 HD2 LYS A 64 10.550 -1.076 17.970 1.00 0.00 H new ATOM 0 HD3 LYS A 64 9.295 0.072 18.391 1.00 0.00 H new ATOM 0 HE2 LYS A 64 8.535 -1.960 20.015 1.00 0.00 H new ATOM 0 HE3 LYS A 64 10.238 -2.355 19.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 9.139 -0.556 21.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 10.787 -0.670 21.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 9.791 0.433 20.373 1.00 0.00 H new ATOM 1021 N ILE A 65 3.886 -3.362 17.065 1.00 0.00 N ATOM 1022 CA ILE A 65 2.449 -3.462 17.373 1.00 0.00 C ATOM 1023 C ILE A 65 2.284 -4.062 18.767 1.00 0.00 C ATOM 1024 O ILE A 65 2.778 -5.156 19.028 1.00 0.00 O ATOM 1025 CB ILE A 65 1.676 -4.299 16.325 1.00 0.00 C ATOM 1026 CG1 ILE A 65 1.935 -3.775 14.898 1.00 0.00 C ATOM 1027 CG2 ILE A 65 0.171 -4.278 16.657 1.00 0.00 C ATOM 1028 CD1 ILE A 65 1.222 -4.550 13.783 1.00 0.00 C ATOM 0 H ILE A 65 4.209 -4.070 16.405 1.00 0.00 H new ATOM 0 HA ILE A 65 2.023 -2.459 17.342 1.00 0.00 H new ATOM 0 HB ILE A 65 2.032 -5.329 16.363 1.00 0.00 H new ATOM 0 HG12 ILE A 65 1.626 -2.731 14.849 1.00 0.00 H new ATOM 0 HG13 ILE A 65 3.008 -3.799 14.708 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -0.373 -4.867 15.919 1.00 0.00 H new ATOM 0 HG22 ILE A 65 0.011 -4.701 17.649 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -0.191 -3.250 16.639 1.00 0.00 H new ATOM 0 HD11 ILE A 65 1.466 -4.106 12.818 1.00 0.00 H new ATOM 0 HD12 ILE A 65 1.548 -5.590 13.797 1.00 0.00 H new ATOM 0 HD13 ILE A 65 0.144 -4.505 13.941 1.00 0.00 H new ATOM 1040 N ASP A 66 1.667 -3.325 19.694 1.00 0.00 N ATOM 1041 CA ASP A 66 1.740 -3.649 21.125 1.00 0.00 C ATOM 1042 C ASP A 66 3.209 -3.770 21.592 1.00 0.00 C ATOM 1043 O ASP A 66 3.541 -4.597 22.440 1.00 0.00 O ATOM 1044 CB ASP A 66 0.850 -4.869 21.450 1.00 0.00 C ATOM 1045 CG ASP A 66 0.700 -5.176 22.945 1.00 0.00 C ATOM 1046 OD1 ASP A 66 0.935 -4.269 23.782 1.00 0.00 O ATOM 1047 OD2 ASP A 66 0.449 -6.360 23.256 1.00 0.00 O1- ATOM 0 H ASP A 66 1.110 -2.498 19.481 1.00 0.00 H new ATOM 0 HA ASP A 66 1.328 -2.827 21.711 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -0.140 -4.701 21.027 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.265 -5.746 20.953 1.00 0.00 H new ATOM 1052 N ASP A 67 4.082 -2.882 21.097 1.00 0.00 N ATOM 1053 CA ASP A 67 5.556 -2.890 21.248 1.00 0.00 C ATOM 1054 C ASP A 67 6.301 -4.032 20.506 1.00 0.00 C ATOM 1055 O ASP A 67 7.525 -4.006 20.388 1.00 0.00 O ATOM 1056 CB ASP A 67 5.921 -2.803 22.745 1.00 0.00 C ATOM 1057 CG ASP A 67 7.296 -2.233 23.088 1.00 0.00 C ATOM 1058 OD1 ASP A 67 7.811 -1.425 22.282 1.00 0.00 O ATOM 1059 OD2 ASP A 67 7.593 -2.274 24.300 1.00 0.00 O1- ATOM 0 H ASP A 67 3.764 -2.086 20.544 1.00 0.00 H new ATOM 0 HA ASP A 67 5.923 -2.002 20.734 1.00 0.00 H new ATOM 0 HB2 ASP A 67 5.167 -2.194 23.243 1.00 0.00 H new ATOM 0 HB3 ASP A 67 5.853 -3.805 23.170 1.00 0.00 H new ATOM 1064 N LYS A 68 5.583 -4.996 19.907 1.00 0.00 N ATOM 1065 CA LYS A 68 6.146 -6.242 19.345 1.00 0.00 C ATOM 1066 C LYS A 68 6.479 -6.117 17.859 1.00 0.00 C ATOM 1067 O LYS A 68 5.662 -5.639 17.072 1.00 0.00 O ATOM 1068 CB LYS A 68 5.171 -7.410 19.568 1.00 0.00 C ATOM 1069 CG LYS A 68 4.849 -7.626 21.057 1.00 0.00 C ATOM 1070 CD LYS A 68 3.528 -8.374 21.258 1.00 0.00 C ATOM 1071 CE LYS A 68 3.162 -8.284 22.742 1.00 0.00 C ATOM 1072 NZ LYS A 68 1.745 -8.629 22.988 1.00 0.00 N1+ ATOM 0 H LYS A 68 4.571 -4.932 19.796 1.00 0.00 H new ATOM 0 HA LYS A 68 7.081 -6.436 19.870 1.00 0.00 H new ATOM 0 HB2 LYS A 68 4.247 -7.218 19.023 1.00 0.00 H new ATOM 0 HB3 LYS A 68 5.601 -8.323 19.155 1.00 0.00 H new ATOM 0 HG2 LYS A 68 5.658 -8.187 21.525 1.00 0.00 H new ATOM 0 HG3 LYS A 68 4.799 -6.660 21.560 1.00 0.00 H new ATOM 0 HD2 LYS A 68 2.742 -7.935 20.643 1.00 0.00 H new ATOM 0 HD3 LYS A 68 3.628 -9.415 20.951 1.00 0.00 H new ATOM 0 HE2 LYS A 68 3.803 -8.955 23.314 1.00 0.00 H new ATOM 0 HE3 LYS A 68 3.356 -7.274 23.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 1.261 -7.818 23.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 1.284 -8.865 22.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 1.693 -9.447 23.628 1.00 0.00 H new ATOM 1086 N TRP A 69 7.640 -6.637 17.474 1.00 0.00 N ATOM 1087 CA TRP A 69 8.204 -6.543 16.126 1.00 0.00 C ATOM 1088 C TRP A 69 7.345 -7.262 15.065 1.00 0.00 C ATOM 1089 O TRP A 69 7.091 -8.461 15.180 1.00 0.00 O ATOM 1090 CB TRP A 69 9.631 -7.116 16.163 1.00 0.00 C ATOM 1091 CG TRP A 69 10.507 -6.686 17.309 1.00 0.00 C ATOM 1092 CD1 TRP A 69 10.547 -5.452 17.868 1.00 0.00 C ATOM 1093 CD2 TRP A 69 11.498 -7.477 18.045 1.00 0.00 C ATOM 1094 NE1 TRP A 69 11.473 -5.428 18.891 1.00 0.00 N ATOM 1095 CE2 TRP A 69 12.081 -6.651 19.052 1.00 0.00 C ATOM 1096 CE3 TRP A 69 11.953 -8.810 17.973 1.00 0.00 C ATOM 1097 CZ2 TRP A 69 13.055 -7.116 19.943 1.00 0.00 C ATOM 1098 CZ3 TRP A 69 12.939 -9.291 18.861 1.00 0.00 C ATOM 1099 CH2 TRP A 69 13.490 -8.447 19.842 1.00 0.00 C ATOM 0 H TRP A 69 8.240 -7.156 18.115 1.00 0.00 H new ATOM 0 HA TRP A 69 8.220 -5.495 15.828 1.00 0.00 H new ATOM 0 HB2 TRP A 69 9.560 -8.204 16.180 1.00 0.00 H new ATOM 0 HB3 TRP A 69 10.130 -6.844 15.233 1.00 0.00 H new ATOM 0 HD1 TRP A 69 9.943 -4.612 17.559 1.00 0.00 H new ATOM 0 HE1 TRP A 69 11.681 -4.605 19.457 1.00 0.00 H new ATOM 0 HE3 TRP A 69 11.541 -9.473 17.227 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 13.466 -6.461 20.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 13.273 -10.315 18.787 1.00 0.00 H new ATOM 0 HH2 TRP A 69 14.246 -8.822 20.516 1.00 0.00 H new ATOM 1110 N VAL A 70 6.998 -6.564 13.977 1.00 0.00 N ATOM 1111 CA VAL A 70 6.358 -7.121 12.768 1.00 0.00 C ATOM 1112 C VAL A 70 6.933 -6.440 11.524 1.00 0.00 C ATOM 1113 O VAL A 70 6.985 -5.212 11.463 1.00 0.00 O ATOM 1114 CB VAL A 70 4.818 -6.973 12.787 1.00 0.00 C ATOM 1115 CG1 VAL A 70 4.168 -7.647 11.570 1.00 0.00 C ATOM 1116 CG2 VAL A 70 4.170 -7.567 14.043 1.00 0.00 C ATOM 0 H VAL A 70 7.159 -5.559 13.907 1.00 0.00 H new ATOM 0 HA VAL A 70 6.575 -8.189 12.747 1.00 0.00 H new ATOM 0 HB VAL A 70 4.644 -5.897 12.770 1.00 0.00 H new ATOM 0 HG11 VAL A 70 3.086 -7.522 11.619 1.00 0.00 H new ATOM 0 HG12 VAL A 70 4.545 -7.189 10.656 1.00 0.00 H new ATOM 0 HG13 VAL A 70 4.410 -8.710 11.570 1.00 0.00 H new ATOM 0 HG21 VAL A 70 3.090 -7.431 13.994 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.399 -8.631 14.102 1.00 0.00 H new ATOM 0 HG23 VAL A 70 4.560 -7.062 14.927 1.00 0.00 H new ATOM 1126 N ALA A 71 7.306 -7.230 10.515 1.00 0.00 N ATOM 1127 CA ALA A 71 7.788 -6.778 9.208 1.00 0.00 C ATOM 1128 C ALA A 71 6.791 -7.129 8.081 1.00 0.00 C ATOM 1129 O ALA A 71 5.886 -7.933 8.287 1.00 0.00 O ATOM 1130 CB ALA A 71 9.171 -7.402 8.969 1.00 0.00 C ATOM 0 H ALA A 71 7.279 -8.247 10.590 1.00 0.00 H new ATOM 0 HA ALA A 71 7.873 -5.691 9.199 1.00 0.00 H new ATOM 0 HB1 ALA A 71 9.553 -7.080 8.000 1.00 0.00 H new ATOM 0 HB2 ALA A 71 9.856 -7.081 9.754 1.00 0.00 H new ATOM 0 HB3 ALA A 71 9.087 -8.489 8.983 1.00 0.00 H new ATOM 1136 N ASP A 72 7.080 -6.639 6.870 1.00 20.34 N ATOM 1137 CA ASP A 72 6.319 -6.821 5.620 1.00 22.16 C ATOM 1138 C ASP A 72 4.935 -6.145 5.611 1.00 20.65 C ATOM 1139 O ASP A 72 4.014 -6.509 6.341 1.00 20.55 O ATOM 1140 CB ASP A 72 6.298 -8.292 5.165 1.00 20.00 C ATOM 1141 CG ASP A 72 6.062 -8.434 3.657 1.00 20.00 C ATOM 1142 OD1 ASP A 72 5.268 -7.623 3.126 1.00 20.00 O ATOM 1143 OD2 ASP A 72 7.031 -8.858 2.983 1.00 20.00 O1- ATOM 0 H ASP A 72 7.909 -6.064 6.723 1.00 20.34 H new ATOM 0 HA ASP A 72 6.872 -6.272 4.857 1.00 22.16 H new ATOM 0 HB2 ASP A 72 7.245 -8.764 5.428 1.00 20.00 H new ATOM 0 HB3 ASP A 72 5.515 -8.825 5.704 1.00 20.00 H new ATOM 1148 N SER A 73 4.800 -5.094 4.801 1.00 20.77 N ATOM 1149 CA SER A 73 3.699 -4.137 4.882 1.00 19.08 C ATOM 1150 C SER A 73 2.306 -4.717 4.618 1.00 21.16 C ATOM 1151 O SER A 73 1.358 -4.221 5.221 1.00 19.15 O ATOM 1152 CB SER A 73 3.976 -2.915 4.009 1.00 18.25 C ATOM 1153 OG SER A 73 3.861 -3.173 2.628 1.00 20.15 O ATOM 0 H SER A 73 5.465 -4.881 4.058 1.00 20.77 H new ATOM 0 HA SER A 73 3.666 -3.832 5.928 1.00 19.08 H new ATOM 0 HB2 SER A 73 3.282 -2.119 4.281 1.00 18.25 H new ATOM 0 HB3 SER A 73 4.981 -2.548 4.220 1.00 18.25 H new ATOM 0 HG SER A 73 4.730 -3.457 2.275 1.00 20.15 H new ATOM 1159 N ASP A 74 2.167 -5.820 3.878 1.00 19.13 N ATOM 1160 CA ASP A 74 0.888 -6.544 3.751 1.00 21.22 C ATOM 1161 C ASP A 74 0.498 -7.305 5.031 1.00 23.31 C ATOM 1162 O ASP A 74 -0.658 -7.242 5.458 1.00 24.97 O ATOM 1163 CB ASP A 74 0.935 -7.493 2.540 1.00 20.00 C ATOM 1164 CG ASP A 74 0.904 -6.734 1.212 1.00 20.00 C ATOM 1165 OD1 ASP A 74 -0.143 -6.088 0.986 1.00 20.00 O ATOM 1166 OD2 ASP A 74 1.985 -6.291 0.770 1.00 20.00 O1- ATOM 0 H ASP A 74 2.932 -6.240 3.349 1.00 19.13 H new ATOM 0 HA ASP A 74 0.111 -5.796 3.593 1.00 21.22 H new ATOM 0 HB2 ASP A 74 1.840 -8.099 2.590 1.00 20.00 H new ATOM 0 HB3 ASP A 74 0.089 -8.179 2.585 1.00 20.00 H new ATOM 1171 N VAL A 75 1.473 -7.876 5.749 1.00 21.90 N ATOM 1172 CA VAL A 75 1.257 -8.510 7.066 1.00 22.94 C ATOM 1173 C VAL A 75 0.985 -7.457 8.142 1.00 22.00 C ATOM 1174 O VAL A 75 0.062 -7.606 8.944 1.00 20.03 O ATOM 1175 CB VAL A 75 2.465 -9.385 7.468 1.00 23.85 C ATOM 1176 CG1 VAL A 75 2.245 -10.088 8.816 1.00 22.00 C ATOM 1177 CG2 VAL A 75 2.748 -10.469 6.418 1.00 22.51 C ATOM 0 H VAL A 75 2.443 -7.914 5.435 1.00 21.90 H new ATOM 0 HA VAL A 75 0.381 -9.153 6.982 1.00 22.94 H new ATOM 0 HB VAL A 75 3.312 -8.703 7.544 1.00 23.85 H new ATOM 0 HG11 VAL A 75 3.119 -10.692 9.058 1.00 22.00 H new ATOM 0 HG12 VAL A 75 2.092 -9.341 9.595 1.00 22.00 H new ATOM 0 HG13 VAL A 75 1.367 -10.730 8.752 1.00 22.00 H new ATOM 0 HG21 VAL A 75 3.604 -11.066 6.733 1.00 22.51 H new ATOM 0 HG22 VAL A 75 1.875 -11.113 6.315 1.00 22.51 H new ATOM 0 HG23 VAL A 75 2.967 -9.999 5.459 1.00 22.51 H new ATOM 1187 N ILE A 76 1.688 -6.323 8.074 1.00 20.72 N ATOM 1188 CA ILE A 76 1.484 -5.168 8.955 1.00 23.68 C ATOM 1189 C ILE A 76 0.083 -4.570 8.771 1.00 21.36 C ATOM 1190 O ILE A 76 -0.607 -4.350 9.764 1.00 19.78 O ATOM 1191 CB ILE A 76 2.593 -4.122 8.713 1.00 20.00 C ATOM 1192 CG1 ILE A 76 3.968 -4.686 9.141 1.00 20.00 C ATOM 1193 CG2 ILE A 76 2.278 -2.796 9.425 1.00 20.00 C ATOM 1194 CD1 ILE A 76 5.172 -3.862 8.664 1.00 20.00 C ATOM 0 H ILE A 76 2.431 -6.179 7.390 1.00 20.72 H new ATOM 0 HA ILE A 76 1.550 -5.499 9.992 1.00 23.68 H new ATOM 0 HB ILE A 76 2.634 -3.908 7.645 1.00 20.00 H new ATOM 0 HG12 ILE A 76 3.997 -4.751 10.229 1.00 20.00 H new ATOM 0 HG13 ILE A 76 4.065 -5.702 8.758 1.00 20.00 H new ATOM 0 HG21 ILE A 76 3.079 -2.081 9.234 1.00 20.00 H new ATOM 0 HG22 ILE A 76 1.337 -2.395 9.048 1.00 20.00 H new ATOM 0 HG23 ILE A 76 2.195 -2.970 10.498 1.00 20.00 H new ATOM 0 HD11 ILE A 76 6.093 -4.331 9.009 1.00 20.00 H new ATOM 0 HD12 ILE A 76 5.174 -3.817 7.575 1.00 20.00 H new ATOM 0 HD13 ILE A 76 5.105 -2.852 9.068 1.00 20.00 H new ATOM 1206 N VAL A 77 -0.387 -4.411 7.528 1.00 22.04 N ATOM 1207 CA VAL A 77 -1.764 -3.994 7.203 1.00 22.84 C ATOM 1208 C VAL A 77 -2.788 -5.018 7.701 1.00 20.38 C ATOM 1209 O VAL A 77 -3.714 -4.639 8.416 1.00 19.38 O ATOM 1210 CB VAL A 77 -1.891 -3.733 5.684 1.00 18.64 C ATOM 1211 CG1 VAL A 77 -3.328 -3.749 5.144 1.00 13.67 C ATOM 1212 CG2 VAL A 77 -1.295 -2.357 5.346 1.00 18.03 C ATOM 0 H VAL A 77 0.188 -4.571 6.701 1.00 22.04 H new ATOM 0 HA VAL A 77 -1.982 -3.061 7.723 1.00 22.84 H new ATOM 0 HB VAL A 77 -1.355 -4.556 5.212 1.00 18.64 H new ATOM 0 HG11 VAL A 77 -3.316 -3.557 4.071 1.00 13.67 H new ATOM 0 HG12 VAL A 77 -3.777 -4.724 5.333 1.00 13.67 H new ATOM 0 HG13 VAL A 77 -3.913 -2.977 5.644 1.00 13.67 H new ATOM 0 HG21 VAL A 77 -1.385 -2.175 4.275 1.00 18.03 H new ATOM 0 HG22 VAL A 77 -1.834 -1.583 5.893 1.00 18.03 H new ATOM 0 HG23 VAL A 77 -0.243 -2.336 5.630 1.00 18.03 H new ATOM 1222 N GLY A 78 -2.522 -6.315 7.522 1.00 22.81 N ATOM 1223 CA GLY A 78 -3.378 -7.392 8.031 1.00 23.33 C ATOM 1224 C GLY A 78 -3.575 -7.385 9.552 1.00 22.62 C ATOM 1225 O GLY A 78 -4.642 -7.768 10.019 1.00 23.18 O ATOM 0 H GLY A 78 -1.702 -6.650 7.017 1.00 22.81 H new ATOM 0 HA2 GLY A 78 -4.354 -7.320 7.551 1.00 23.33 H new ATOM 0 HA3 GLY A 78 -2.948 -8.350 7.738 1.00 23.33 H new ATOM 1229 N ILE A 79 -2.619 -6.847 10.323 1.00 22.09 N ATOM 1230 CA ILE A 79 -2.761 -6.669 11.776 1.00 21.91 C ATOM 1231 C ILE A 79 -3.316 -5.282 12.136 1.00 23.25 C ATOM 1232 O ILE A 79 -4.261 -5.197 12.917 1.00 23.31 O ATOM 1233 CB ILE A 79 -1.435 -6.988 12.505 1.00 20.00 C ATOM 1234 CG1 ILE A 79 -1.008 -8.453 12.239 1.00 20.00 C ATOM 1235 CG2 ILE A 79 -1.583 -6.754 14.022 1.00 20.00 C ATOM 1236 CD1 ILE A 79 0.382 -8.806 12.782 1.00 20.00 C ATOM 0 H ILE A 79 -1.724 -6.522 9.956 1.00 22.09 H new ATOM 0 HA ILE A 79 -3.501 -7.387 12.128 1.00 21.91 H new ATOM 0 HB ILE A 79 -0.665 -6.320 12.118 1.00 20.00 H new ATOM 0 HG12 ILE A 79 -1.743 -9.122 12.687 1.00 20.00 H new ATOM 0 HG13 ILE A 79 -1.024 -8.636 11.165 1.00 20.00 H new ATOM 0 HG21 ILE A 79 -0.641 -6.983 14.519 1.00 20.00 H new ATOM 0 HG22 ILE A 79 -1.846 -5.712 14.206 1.00 20.00 H new ATOM 0 HG23 ILE A 79 -2.367 -7.401 14.415 1.00 20.00 H new ATOM 0 HD11 ILE A 79 0.607 -9.848 12.556 1.00 20.00 H new ATOM 0 HD12 ILE A 79 1.129 -8.164 12.315 1.00 20.00 H new ATOM 0 HD13 ILE A 79 0.399 -8.657 13.862 1.00 20.00 H new ATOM 1248 N LEU A 80 -2.746 -4.186 11.618 1.00 20.38 N ATOM 1249 CA LEU A 80 -3.126 -2.817 12.011 1.00 20.30 C ATOM 1250 C LEU A 80 -4.560 -2.445 11.617 1.00 21.83 C ATOM 1251 O LEU A 80 -5.184 -1.626 12.299 1.00 20.85 O ATOM 1252 CB LEU A 80 -2.157 -1.791 11.392 1.00 20.80 C ATOM 1253 CG LEU A 80 -0.747 -1.744 12.004 1.00 23.48 C ATOM 1254 CD1 LEU A 80 0.079 -0.685 11.274 1.00 20.63 C ATOM 1255 CD2 LEU A 80 -0.770 -1.360 13.489 1.00 17.42 C ATOM 0 H LEU A 80 -2.008 -4.220 10.915 1.00 20.38 H new ATOM 0 HA LEU A 80 -3.069 -2.793 13.099 1.00 20.30 H new ATOM 0 HB2 LEU A 80 -2.063 -2.005 10.327 1.00 20.80 H new ATOM 0 HB3 LEU A 80 -2.603 -0.800 11.479 1.00 20.80 H new ATOM 0 HG LEU A 80 -0.319 -2.741 11.903 1.00 23.48 H new ATOM 0 HD11 LEU A 80 1.081 -0.646 11.702 1.00 20.63 H new ATOM 0 HD12 LEU A 80 0.146 -0.941 10.217 1.00 20.63 H new ATOM 0 HD13 LEU A 80 -0.400 0.288 11.382 1.00 20.63 H new ATOM 0 HD21 LEU A 80 0.249 -1.340 13.876 1.00 17.42 H new ATOM 0 HD22 LEU A 80 -1.220 -0.374 13.603 1.00 17.42 H new ATOM 0 HD23 LEU A 80 -1.355 -2.092 14.045 1.00 17.42 H new ATOM 1267 N GLU A 81 -5.085 -3.020 10.538 1.00 21.23 N ATOM 1268 CA GLU A 81 -6.433 -2.730 10.043 1.00 24.24 C ATOM 1269 C GLU A 81 -7.523 -3.631 10.652 1.00 23.44 C ATOM 1270 O GLU A 81 -8.705 -3.368 10.432 1.00 22.39 O ATOM 1271 CB GLU A 81 -6.427 -2.741 8.505 1.00 20.00 C ATOM 1272 CG GLU A 81 -5.373 -1.823 7.859 1.00 20.00 C ATOM 1273 CD GLU A 81 -5.260 -0.463 8.545 1.00 20.00 C ATOM 1274 OE1 GLU A 81 -6.311 0.188 8.729 1.00 20.00 O ATOM 1275 OE2 GLU A 81 -4.227 -0.179 9.199 1.00 20.00 O1- ATOM 0 H GLU A 81 -4.584 -3.707 9.975 1.00 21.23 H new ATOM 0 HA GLU A 81 -6.706 -1.730 10.380 1.00 24.24 H new ATOM 0 HB2 GLU A 81 -6.258 -3.762 8.163 1.00 20.00 H new ATOM 0 HB3 GLU A 81 -7.414 -2.445 8.149 1.00 20.00 H new ATOM 0 HG2 GLU A 81 -4.403 -2.319 7.887 1.00 20.00 H new ATOM 0 HG3 GLU A 81 -5.625 -1.674 6.809 1.00 20.00 H new ATOM 1282 N GLU A 82 -7.140 -4.585 11.511 1.00 24.20 N ATOM 1283 CA GLU A 82 -8.040 -5.442 12.299 1.00 24.30 C ATOM 1284 C GLU A 82 -7.911 -5.196 13.818 1.00 25.25 C ATOM 1285 O GLU A 82 -8.910 -5.013 14.510 1.00 24.04 O ATOM 1286 CB GLU A 82 -7.754 -6.918 11.941 1.00 22.86 C ATOM 1287 CG GLU A 82 -8.748 -7.909 12.578 1.00 27.99 C ATOM 1288 CD GLU A 82 -8.276 -9.373 12.521 1.00 32.05 C ATOM 1289 OE1 GLU A 82 -9.147 -10.256 12.409 1.00 32.26 O ATOM 1290 OE2 GLU A 82 -7.135 -9.627 12.984 1.00 39.26 O1- ATOM 0 H GLU A 82 -6.156 -4.790 11.684 1.00 24.20 H new ATOM 0 HA GLU A 82 -9.070 -5.192 12.046 1.00 24.30 H new ATOM 0 HB2 GLU A 82 -7.783 -7.033 10.857 1.00 22.86 H new ATOM 0 HB3 GLU A 82 -6.744 -7.172 12.262 1.00 22.86 H new ATOM 0 HG2 GLU A 82 -8.912 -7.629 13.618 1.00 27.99 H new ATOM 0 HG3 GLU A 82 -9.709 -7.825 12.070 1.00 27.99 H new ATOM 1297 N LYS A 83 -6.681 -5.151 14.352 1.00 23.58 N ATOM 1298 CA LYS A 83 -6.382 -5.227 15.795 1.00 23.91 C ATOM 1299 C LYS A 83 -5.997 -3.869 16.383 1.00 21.85 C ATOM 1300 O LYS A 83 -4.881 -3.673 16.862 1.00 24.45 O ATOM 1301 CB LYS A 83 -5.335 -6.323 16.074 1.00 20.00 C ATOM 1302 CG LYS A 83 -5.783 -7.665 15.482 1.00 20.00 C ATOM 1303 CD LYS A 83 -4.950 -8.863 15.950 1.00 20.00 C ATOM 1304 CE LYS A 83 -5.461 -10.026 15.101 1.00 20.00 C ATOM 1305 NZ LYS A 83 -4.871 -11.340 15.415 1.00 20.00 N1+ ATOM 0 H LYS A 83 -5.842 -5.058 13.779 1.00 23.58 H new ATOM 0 HA LYS A 83 -7.297 -5.514 16.313 1.00 23.91 H new ATOM 0 HB2 LYS A 83 -4.375 -6.033 15.646 1.00 20.00 H new ATOM 0 HB3 LYS A 83 -5.186 -6.426 17.149 1.00 20.00 H new ATOM 0 HG2 LYS A 83 -6.827 -7.836 15.746 1.00 20.00 H new ATOM 0 HG3 LYS A 83 -5.735 -7.605 14.395 1.00 20.00 H new ATOM 0 HD2 LYS A 83 -3.885 -8.693 15.794 1.00 20.00 H new ATOM 0 HD3 LYS A 83 -5.090 -9.054 17.014 1.00 20.00 H new ATOM 0 HE2 LYS A 83 -6.542 -10.094 15.220 1.00 20.00 H new ATOM 0 HE3 LYS A 83 -5.269 -9.801 14.052 1.00 20.00 H new ATOM 0 HZ1 LYS A 83 -5.279 -12.063 14.788 1.00 20.00 H new ATOM 0 HZ2 LYS A 83 -3.841 -11.301 15.274 1.00 20.00 H new ATOM 0 HZ3 LYS A 83 -5.075 -11.585 16.405 1.00 20.00 H new ATOM 1319 N ASN A 84 -6.944 -2.938 16.369 1.00 0.00 N ATOM 1320 CA ASN A 84 -6.839 -1.612 16.984 1.00 0.00 C ATOM 1321 C ASN A 84 -8.160 -1.231 17.691 1.00 0.00 C ATOM 1322 O ASN A 84 -9.153 -1.932 17.517 1.00 0.00 O ATOM 1323 CB ASN A 84 -6.398 -0.608 15.897 1.00 0.00 C ATOM 1324 CG ASN A 84 -4.888 -0.446 15.888 1.00 0.00 C ATOM 1325 OD1 ASN A 84 -4.288 0.009 16.847 1.00 0.00 O ATOM 1326 ND2 ASN A 84 -4.226 -0.714 14.790 1.00 0.00 N ATOM 0 H ASN A 84 -7.843 -3.088 15.912 1.00 0.00 H new ATOM 0 HA ASN A 84 -6.084 -1.602 17.770 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -6.736 -0.952 14.920 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -6.870 0.358 16.076 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -3.222 -0.542 14.745 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.715 -1.095 13.980 1.00 0.00 H new ATOM 1333 N PRO A 85 -8.169 -0.213 18.578 1.00 0.00 N ATOM 1334 CA PRO A 85 -9.400 0.239 19.239 1.00 0.00 C ATOM 1335 C PRO A 85 -10.359 0.962 18.276 1.00 0.00 C ATOM 1336 O PRO A 85 -11.564 0.979 18.505 1.00 0.00 O ATOM 1337 CB PRO A 85 -8.925 1.178 20.353 1.00 0.00 C ATOM 1338 CG PRO A 85 -7.625 1.762 19.797 1.00 0.00 C ATOM 1339 CD PRO A 85 -7.031 0.592 19.014 1.00 0.00 C ATOM 0 HA PRO A 85 -9.973 -0.606 19.620 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -9.658 1.957 20.561 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -8.757 0.641 21.286 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.811 2.624 19.156 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -6.959 2.095 20.593 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -6.453 0.946 18.161 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -6.354 0.007 19.637 1.00 0.00 H new ATOM 1347 N GLU A 86 -9.814 1.558 17.215 1.00 0.00 N ATOM 1348 CA GLU A 86 -10.564 2.204 16.136 1.00 0.00 C ATOM 1349 C GLU A 86 -11.219 1.175 15.197 1.00 0.00 C ATOM 1350 O GLU A 86 -10.666 0.084 15.023 1.00 0.00 O ATOM 1351 CB GLU A 86 -9.614 3.120 15.346 1.00 0.00 C ATOM 1352 CG GLU A 86 -9.064 4.277 16.197 1.00 0.00 C ATOM 1353 CD GLU A 86 -10.166 5.158 16.807 1.00 0.00 C ATOM 1354 OE1 GLU A 86 -11.232 5.286 16.161 1.00 0.00 O ATOM 1355 OE2 GLU A 86 -10.000 5.529 17.992 1.00 0.00 O1- ATOM 0 H GLU A 86 -8.804 1.606 17.078 1.00 0.00 H new ATOM 0 HA GLU A 86 -11.369 2.791 16.578 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -8.782 2.530 14.961 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.142 3.527 14.483 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -8.449 3.869 16.999 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -8.413 4.896 15.579 1.00 0.00 H new ATOM 1362 N PRO A 87 -12.319 1.522 14.495 1.00 0.00 N ATOM 1363 CA PRO A 87 -13.059 0.579 13.656 1.00 0.00 C ATOM 1364 C PRO A 87 -12.191 -0.104 12.580 1.00 0.00 C ATOM 1365 O PRO A 87 -11.415 0.576 11.900 1.00 0.00 O ATOM 1366 CB PRO A 87 -14.201 1.384 13.028 1.00 0.00 C ATOM 1367 CG PRO A 87 -14.440 2.498 14.045 1.00 0.00 C ATOM 1368 CD PRO A 87 -13.037 2.790 14.570 1.00 0.00 C ATOM 0 HA PRO A 87 -13.427 -0.248 14.264 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.924 1.782 12.052 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -15.092 0.773 12.882 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -14.889 3.377 13.583 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -15.111 2.179 14.843 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -12.545 3.555 13.970 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -13.071 3.161 15.594 1.00 0.00 H new ATOM 1376 N PRO A 88 -12.399 -1.409 12.314 1.00 0.00 N ATOM 1377 CA PRO A 88 -11.574 -2.150 11.370 1.00 0.00 C ATOM 1378 C PRO A 88 -11.743 -1.643 9.933 1.00 0.00 C ATOM 1379 O PRO A 88 -12.854 -1.525 9.402 1.00 0.00 O ATOM 1380 CB PRO A 88 -11.957 -3.625 11.531 1.00 0.00 C ATOM 1381 CG PRO A 88 -13.384 -3.559 12.075 1.00 0.00 C ATOM 1382 CD PRO A 88 -13.358 -2.304 12.945 1.00 0.00 C ATOM 0 HA PRO A 88 -10.514 -2.009 11.581 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -11.913 -4.158 10.581 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -11.288 -4.142 12.219 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -14.119 -3.480 11.274 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -13.637 -4.447 12.654 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -14.345 -1.845 13.000 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -13.059 -2.541 13.966 1.00 0.00 H new ATOM 1390 N LEU A 89 -10.604 -1.466 9.267 1.00 0.00 N ATOM 1391 CA LEU A 89 -10.489 -1.160 7.837 1.00 0.00 C ATOM 1392 C LEU A 89 -9.970 -2.366 7.026 1.00 0.00 C ATOM 1393 O LEU A 89 -9.974 -2.328 5.792 1.00 0.00 O ATOM 1394 CB LEU A 89 -9.644 0.112 7.646 1.00 0.00 C ATOM 1395 CG LEU A 89 -10.088 1.350 8.452 1.00 0.00 C ATOM 1396 CD1 LEU A 89 -9.213 2.545 8.072 1.00 0.00 C ATOM 1397 CD2 LEU A 89 -11.550 1.736 8.196 1.00 0.00 C ATOM 0 H LEU A 89 -9.696 -1.534 9.726 1.00 0.00 H new ATOM 0 HA LEU A 89 -11.483 -0.959 7.437 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.612 -0.118 7.912 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -9.650 0.372 6.587 1.00 0.00 H new ATOM 0 HG LEU A 89 -9.983 1.091 9.506 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.526 3.421 8.641 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.171 2.319 8.297 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.318 2.748 7.006 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -11.804 2.614 8.791 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.687 1.962 7.139 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -12.200 0.907 8.477 1.00 0.00 H new ATOM 1409 N ALA A 90 -9.733 -3.498 7.701 1.00 0.00 N ATOM 1410 CA ALA A 90 -9.659 -4.849 7.146 1.00 0.00 C ATOM 1411 C ALA A 90 -11.057 -5.376 6.750 1.00 0.00 C ATOM 1412 O ALA A 90 -11.454 -6.483 7.105 1.00 0.00 O ATOM 1413 CB ALA A 90 -8.942 -5.757 8.157 1.00 0.00 C ATOM 0 H ALA A 90 -9.579 -3.491 8.709 1.00 0.00 H new ATOM 0 HA ALA A 90 -9.081 -4.839 6.222 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.879 -6.769 7.757 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -7.937 -5.376 8.340 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.500 -5.771 9.093 1.00 0.00 H new ATOM 1419 N THR A 91 -11.819 -4.574 6.002 1.00 0.00 N ATOM 1420 CA THR A 91 -13.126 -4.939 5.432 1.00 0.00 C ATOM 1421 C THR A 91 -13.079 -4.746 3.907 1.00 0.00 C ATOM 1422 O THR A 91 -13.519 -3.695 3.431 1.00 0.00 O ATOM 1423 CB THR A 91 -14.277 -4.150 6.095 1.00 0.00 C ATOM 1424 OG1 THR A 91 -14.194 -2.771 5.793 1.00 0.00 O ATOM 1425 CG2 THR A 91 -14.316 -4.284 7.617 1.00 0.00 C ATOM 0 H THR A 91 -11.538 -3.622 5.767 1.00 0.00 H new ATOM 0 HA THR A 91 -13.332 -5.989 5.640 1.00 0.00 H new ATOM 0 HB THR A 91 -15.185 -4.590 5.683 1.00 0.00 H new ATOM 0 HG1 THR A 91 -13.926 -2.657 4.857 1.00 0.00 H new ATOM 0 HG21 THR A 91 -15.150 -3.703 8.012 1.00 0.00 H new ATOM 0 HG22 THR A 91 -14.444 -5.332 7.887 1.00 0.00 H new ATOM 0 HG23 THR A 91 -13.382 -3.912 8.039 1.00 0.00 H new ATOM 1433 N PRO A 92 -12.287 -5.553 3.175 1.00 0.00 N ATOM 1434 CA PRO A 92 -11.947 -5.264 1.787 1.00 0.00 C ATOM 1435 C PRO A 92 -13.158 -5.544 0.878 1.00 0.00 C ATOM 1436 O PRO A 92 -13.648 -6.673 0.895 1.00 0.00 O ATOM 1437 CB PRO A 92 -10.751 -6.168 1.443 1.00 0.00 C ATOM 1438 CG PRO A 92 -10.313 -6.768 2.781 1.00 0.00 C ATOM 1439 CD PRO A 92 -11.613 -6.778 3.574 1.00 0.00 C ATOM 0 HA PRO A 92 -11.685 -4.217 1.638 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -11.035 -6.947 0.735 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -9.944 -5.598 0.983 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -9.902 -7.770 2.662 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -9.546 -6.164 3.266 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -12.214 -7.657 3.341 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -11.424 -6.797 4.647 1.00 0.00 H new ATOM 1447 N PRO A 93 -13.632 -4.574 0.076 1.00 0.00 N ATOM 1448 CA PRO A 93 -14.645 -4.821 -0.950 1.00 0.00 C ATOM 1449 C PRO A 93 -14.058 -5.618 -2.129 1.00 0.00 C ATOM 1450 O PRO A 93 -12.847 -5.833 -2.223 1.00 0.00 O ATOM 1451 CB PRO A 93 -15.124 -3.425 -1.366 1.00 0.00 C ATOM 1452 CG PRO A 93 -13.862 -2.584 -1.201 1.00 0.00 C ATOM 1453 CD PRO A 93 -13.213 -3.179 0.042 1.00 0.00 C ATOM 0 HA PRO A 93 -15.472 -5.431 -0.585 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -15.491 -3.410 -2.392 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -15.936 -3.068 -0.732 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -13.210 -2.659 -2.072 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -14.096 -1.528 -1.068 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -12.127 -3.097 -0.006 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -13.533 -2.652 0.941 1.00 0.00 H new ATOM 1461 N GLU A 94 -14.875 -5.843 -3.152 1.00 0.00 N ATOM 1462 CA GLU A 94 -14.575 -6.578 -4.390 1.00 0.00 C ATOM 1463 C GLU A 94 -13.358 -6.010 -5.140 1.00 0.00 C ATOM 1464 O GLU A 94 -12.538 -6.773 -5.662 1.00 0.00 O ATOM 1465 CB GLU A 94 -15.792 -6.546 -5.344 1.00 0.00 C ATOM 1466 CG GLU A 94 -17.104 -7.150 -4.803 1.00 0.00 C ATOM 1467 CD GLU A 94 -17.693 -6.411 -3.588 1.00 0.00 C ATOM 1468 OE1 GLU A 94 -17.517 -5.172 -3.555 1.00 0.00 O ATOM 1469 OE2 GLU A 94 -17.823 -7.089 -2.552 1.00 0.00 O1- ATOM 0 H GLU A 94 -15.834 -5.495 -3.144 1.00 0.00 H new ATOM 0 HA GLU A 94 -14.346 -7.600 -4.088 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -15.982 -5.509 -5.621 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -15.524 -7.076 -6.258 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -17.844 -7.155 -5.603 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -16.925 -8.189 -4.528 1.00 0.00 H new ATOM 1476 N PHE A 95 -13.125 -4.697 -5.008 1.00 0.00 N ATOM 1477 CA PHE A 95 -11.941 -3.975 -5.488 1.00 0.00 C ATOM 1478 C PHE A 95 -10.606 -4.550 -4.987 1.00 0.00 C ATOM 1479 O PHE A 95 -9.614 -4.464 -5.705 1.00 0.00 O ATOM 1480 CB PHE A 95 -12.048 -2.499 -5.076 1.00 0.00 C ATOM 1481 CG PHE A 95 -13.270 -1.780 -5.615 1.00 0.00 C ATOM 1482 CD1 PHE A 95 -13.308 -1.399 -6.966 1.00 0.00 C ATOM 1483 CD2 PHE A 95 -14.369 -1.489 -4.783 1.00 0.00 C ATOM 1484 CE1 PHE A 95 -14.432 -0.738 -7.481 1.00 0.00 C ATOM 1485 CE2 PHE A 95 -15.503 -0.845 -5.303 1.00 0.00 C ATOM 1486 CZ PHE A 95 -15.537 -0.472 -6.656 1.00 0.00 C ATOM 0 H PHE A 95 -13.790 -4.081 -4.541 1.00 0.00 H new ATOM 0 HA PHE A 95 -11.931 -4.087 -6.572 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -12.058 -2.439 -3.988 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -11.155 -1.975 -5.416 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -12.469 -1.616 -7.610 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -14.339 -1.763 -3.739 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -14.448 -0.432 -8.517 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -16.348 -0.637 -4.663 1.00 0.00 H new ATOM 0 HZ PHE A 95 -16.410 0.018 -7.061 1.00 0.00 H new ATOM 1496 N ALA A 96 -10.579 -5.267 -3.859 1.00 0.00 N ATOM 1497 CA ALA A 96 -9.397 -5.974 -3.364 1.00 0.00 C ATOM 1498 C ALA A 96 -8.893 -7.064 -4.329 1.00 0.00 C ATOM 1499 O ALA A 96 -7.684 -7.222 -4.500 1.00 0.00 O ATOM 1500 CB ALA A 96 -9.749 -6.586 -2.006 1.00 0.00 C ATOM 0 H ALA A 96 -11.394 -5.373 -3.255 1.00 0.00 H new ATOM 0 HA ALA A 96 -8.581 -5.257 -3.275 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -8.884 -7.120 -1.613 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -10.033 -5.794 -1.313 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -10.581 -7.280 -2.124 1.00 0.00 H new ATOM 1506 N SER A 97 -9.802 -7.724 -5.056 1.00 0.00 N ATOM 1507 CA SER A 97 -9.464 -8.723 -6.084 1.00 0.00 C ATOM 1508 C SER A 97 -8.820 -8.117 -7.337 1.00 0.00 C ATOM 1509 O SER A 97 -8.111 -8.812 -8.063 1.00 0.00 O ATOM 1510 CB SER A 97 -10.718 -9.513 -6.476 1.00 0.00 C ATOM 1511 OG SER A 97 -11.615 -8.724 -7.231 1.00 0.00 O ATOM 0 H SER A 97 -10.806 -7.580 -4.948 1.00 0.00 H new ATOM 0 HA SER A 97 -8.720 -9.385 -5.640 1.00 0.00 H new ATOM 0 HB2 SER A 97 -10.430 -10.391 -7.054 1.00 0.00 H new ATOM 0 HB3 SER A 97 -11.218 -9.873 -5.577 1.00 0.00 H new ATOM 0 HG SER A 97 -11.781 -7.879 -6.763 1.00 0.00 H new ATOM 1517 N VAL A 98 -9.012 -6.813 -7.561 1.00 0.00 N ATOM 1518 CA VAL A 98 -8.380 -6.034 -8.636 1.00 0.00 C ATOM 1519 C VAL A 98 -7.085 -5.382 -8.132 1.00 0.00 C ATOM 1520 O VAL A 98 -6.023 -5.545 -8.728 1.00 0.00 O ATOM 1521 CB VAL A 98 -9.359 -4.970 -9.179 1.00 0.00 C ATOM 1522 CG1 VAL A 98 -8.851 -4.402 -10.503 1.00 0.00 C ATOM 1523 CG2 VAL A 98 -10.774 -5.510 -9.428 1.00 0.00 C ATOM 0 H VAL A 98 -9.633 -6.250 -6.980 1.00 0.00 H new ATOM 0 HA VAL A 98 -8.126 -6.708 -9.454 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.410 -4.205 -8.404 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.553 -3.654 -10.871 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.875 -3.940 -10.350 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.762 -5.206 -11.233 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -11.408 -4.709 -9.808 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -10.732 -6.317 -10.159 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -11.189 -5.888 -8.494 1.00 0.00 H new ATOM 1533 N GLY A 99 -7.113 -4.835 -6.914 1.00 0.00 N ATOM 1534 CA GLY A 99 -5.976 -4.197 -6.252 1.00 0.00 C ATOM 1535 C GLY A 99 -4.807 -5.136 -5.949 1.00 0.00 C ATOM 1536 O GLY A 99 -3.662 -4.739 -6.149 1.00 0.00 O ATOM 0 H GLY A 99 -7.958 -4.825 -6.343 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -5.617 -3.382 -6.880 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.319 -3.752 -5.318 1.00 0.00 H new ATOM 1540 N SER A 100 -5.067 -6.424 -5.709 1.00 0.00 N ATOM 1541 CA SER A 100 -4.023 -7.457 -5.588 1.00 0.00 C ATOM 1542 C SER A 100 -3.266 -7.736 -6.897 1.00 0.00 C ATOM 1543 O SER A 100 -2.122 -8.184 -6.842 1.00 0.00 O ATOM 1544 CB SER A 100 -4.650 -8.751 -5.071 1.00 0.00 C ATOM 1545 OG SER A 100 -5.570 -9.256 -6.018 1.00 0.00 O ATOM 0 H SER A 100 -6.013 -6.786 -5.592 1.00 0.00 H new ATOM 0 HA SER A 100 -3.284 -7.071 -4.886 1.00 0.00 H new ATOM 0 HB2 SER A 100 -3.872 -9.490 -4.878 1.00 0.00 H new ATOM 0 HB3 SER A 100 -5.156 -8.566 -4.123 1.00 0.00 H new ATOM 0 HG SER A 100 -5.966 -10.086 -5.679 1.00 0.00 H new ATOM 1551 N LYS A 101 -3.833 -7.372 -8.057 1.00 0.00 N ATOM 1552 CA LYS A 101 -3.185 -7.428 -9.382 1.00 0.00 C ATOM 1553 C LYS A 101 -2.565 -6.088 -9.798 1.00 0.00 C ATOM 1554 O LYS A 101 -1.450 -6.075 -10.318 1.00 0.00 O ATOM 1555 CB LYS A 101 -4.203 -7.907 -10.431 1.00 0.00 C ATOM 1556 CG LYS A 101 -4.722 -9.330 -10.141 1.00 0.00 C ATOM 1557 CD LYS A 101 -5.764 -9.782 -11.173 1.00 0.00 C ATOM 1558 CE LYS A 101 -7.094 -9.048 -10.965 1.00 0.00 C ATOM 1559 NZ LYS A 101 -7.927 -9.071 -12.183 1.00 0.00 N1+ ATOM 0 H LYS A 101 -4.788 -7.018 -8.103 1.00 0.00 H new ATOM 0 HA LYS A 101 -2.361 -8.138 -9.316 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -5.045 -7.215 -10.459 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.741 -7.886 -11.418 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.885 -10.028 -10.141 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -5.162 -9.360 -9.144 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -5.392 -9.590 -12.179 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -5.921 -10.858 -11.090 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -7.640 -9.510 -10.142 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -6.898 -8.015 -10.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -8.210 -8.101 -12.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -7.383 -9.482 -12.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -8.776 -9.646 -12.012 1.00 0.00 H new ATOM 1573 N ILE A 102 -3.170 -4.965 -9.394 1.00 0.00 N ATOM 1574 CA ILE A 102 -2.607 -3.617 -9.598 1.00 0.00 C ATOM 1575 C ILE A 102 -1.342 -3.396 -8.744 1.00 0.00 C ATOM 1576 O ILE A 102 -0.362 -2.822 -9.210 1.00 0.00 O ATOM 1577 CB ILE A 102 -3.668 -2.520 -9.333 1.00 0.00 C ATOM 1578 CG1 ILE A 102 -4.901 -2.653 -10.252 1.00 0.00 C ATOM 1579 CG2 ILE A 102 -3.069 -1.121 -9.550 1.00 0.00 C ATOM 1580 CD1 ILE A 102 -6.120 -1.873 -9.750 1.00 0.00 C ATOM 0 H ILE A 102 -4.069 -4.961 -8.913 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.309 -3.541 -10.644 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.983 -2.652 -8.298 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.640 -2.302 -11.251 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.165 -3.707 -10.343 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -3.831 -0.365 -9.359 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.232 -0.974 -8.867 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -2.719 -1.031 -10.578 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.950 -2.010 -10.443 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.406 -2.239 -8.764 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.873 -0.813 -9.686 1.00 0.00 H new ATOM 1592 N PHE A 103 -1.300 -3.909 -7.511 1.00 0.00 N ATOM 1593 CA PHE A 103 -0.164 -3.737 -6.599 1.00 0.00 C ATOM 1594 C PHE A 103 1.182 -4.260 -7.154 1.00 0.00 C ATOM 1595 O PHE A 103 2.151 -3.493 -7.131 1.00 0.00 O ATOM 1596 CB PHE A 103 -0.516 -4.343 -5.234 1.00 0.00 C ATOM 1597 CG PHE A 103 0.507 -4.116 -4.139 1.00 0.00 C ATOM 1598 CD1 PHE A 103 0.394 -2.977 -3.324 1.00 0.00 C ATOM 1599 CD2 PHE A 103 1.493 -5.077 -3.853 1.00 0.00 C ATOM 1600 CE1 PHE A 103 1.218 -2.816 -2.196 1.00 0.00 C ATOM 1601 CE2 PHE A 103 2.335 -4.911 -2.738 1.00 0.00 C ATOM 1602 CZ PHE A 103 2.188 -3.791 -1.901 1.00 0.00 C ATOM 0 H PHE A 103 -2.060 -4.461 -7.114 1.00 0.00 H new ATOM 0 HA PHE A 103 0.004 -2.666 -6.485 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.470 -3.930 -4.907 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.659 -5.417 -5.358 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.334 -2.217 -3.567 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.604 -5.943 -4.489 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.107 -1.950 -1.561 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.097 -5.646 -2.524 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.819 -3.679 -1.032 1.00 0.00 H new ATOM 1612 N PRO A 104 1.277 -5.482 -7.729 1.00 0.00 N ATOM 1613 CA PRO A 104 2.487 -5.944 -8.407 1.00 0.00 C ATOM 1614 C PRO A 104 2.691 -5.332 -9.803 1.00 0.00 C ATOM 1615 O PRO A 104 3.844 -5.107 -10.170 1.00 0.00 O ATOM 1616 CB PRO A 104 2.368 -7.470 -8.475 1.00 0.00 C ATOM 1617 CG PRO A 104 0.861 -7.706 -8.505 1.00 0.00 C ATOM 1618 CD PRO A 104 0.340 -6.590 -7.603 1.00 0.00 C ATOM 0 HA PRO A 104 3.367 -5.623 -7.851 1.00 0.00 H new ATOM 0 HB2 PRO A 104 2.855 -7.872 -9.363 1.00 0.00 H new ATOM 0 HB3 PRO A 104 2.833 -7.948 -7.613 1.00 0.00 H new ATOM 0 HG2 PRO A 104 0.458 -7.634 -9.515 1.00 0.00 H new ATOM 0 HG3 PRO A 104 0.596 -8.693 -8.126 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -0.663 -6.286 -7.903 1.00 0.00 H new ATOM 0 HD3 PRO A 104 0.275 -6.927 -6.568 1.00 0.00 H new ATOM 1626 N SER A 105 1.643 -4.977 -10.562 1.00 0.00 N ATOM 1627 CA SER A 105 1.836 -4.320 -11.869 1.00 0.00 C ATOM 1628 C SER A 105 2.326 -2.869 -11.744 1.00 0.00 C ATOM 1629 O SER A 105 3.273 -2.519 -12.444 1.00 0.00 O ATOM 1630 CB SER A 105 0.593 -4.433 -12.758 1.00 0.00 C ATOM 1631 OG SER A 105 -0.475 -3.671 -12.258 1.00 0.00 O ATOM 0 H SER A 105 0.669 -5.129 -10.302 1.00 0.00 H new ATOM 0 HA SER A 105 2.637 -4.867 -12.367 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.836 -4.100 -13.767 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.292 -5.478 -12.831 1.00 0.00 H new ATOM 0 HG SER A 105 -0.278 -3.395 -11.339 1.00 0.00 H new ATOM 1637 N PHE A 106 2.002 -2.172 -10.646 1.00 0.00 N ATOM 1638 CA PHE A 106 2.704 -0.955 -10.211 1.00 0.00 C ATOM 1639 C PHE A 106 4.183 -1.208 -9.877 1.00 0.00 C ATOM 1640 O PHE A 106 5.030 -0.413 -10.277 1.00 0.00 O ATOM 1641 CB PHE A 106 2.031 -0.356 -8.964 1.00 0.00 C ATOM 1642 CG PHE A 106 0.755 0.459 -9.119 1.00 0.00 C ATOM 1643 CD1 PHE A 106 0.534 1.287 -10.236 1.00 0.00 C ATOM 1644 CD2 PHE A 106 -0.157 0.499 -8.045 1.00 0.00 C ATOM 1645 CE1 PHE A 106 -0.613 2.100 -10.300 1.00 0.00 C ATOM 1646 CE2 PHE A 106 -1.279 1.342 -8.092 1.00 0.00 C ATOM 1647 CZ PHE A 106 -1.524 2.116 -9.233 1.00 0.00 C ATOM 0 H PHE A 106 1.236 -2.440 -10.027 1.00 0.00 H new ATOM 0 HA PHE A 106 2.650 -0.263 -11.051 1.00 0.00 H new ATOM 0 HB2 PHE A 106 1.812 -1.179 -8.284 1.00 0.00 H new ATOM 0 HB3 PHE A 106 2.766 0.279 -8.470 1.00 0.00 H new ATOM 0 HD1 PHE A 106 1.247 1.298 -11.047 1.00 0.00 H new ATOM 0 HD2 PHE A 106 0.009 -0.124 -7.179 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -0.792 2.712 -11.171 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -1.952 1.393 -7.249 1.00 0.00 H new ATOM 0 HZ PHE A 106 -2.414 2.725 -9.292 1.00 0.00 H new ATOM 1657 N VAL A 107 4.537 -2.302 -9.186 1.00 0.00 N ATOM 1658 CA VAL A 107 5.956 -2.632 -8.918 1.00 0.00 C ATOM 1659 C VAL A 107 6.715 -2.926 -10.216 1.00 0.00 C ATOM 1660 O VAL A 107 7.821 -2.421 -10.388 1.00 0.00 O ATOM 1661 CB VAL A 107 6.119 -3.791 -7.911 1.00 0.00 C ATOM 1662 CG1 VAL A 107 7.584 -4.208 -7.715 1.00 0.00 C ATOM 1663 CG2 VAL A 107 5.592 -3.388 -6.527 1.00 0.00 C ATOM 0 H VAL A 107 3.870 -2.972 -8.803 1.00 0.00 H new ATOM 0 HA VAL A 107 6.395 -1.748 -8.456 1.00 0.00 H new ATOM 0 HB VAL A 107 5.553 -4.622 -8.333 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.636 -5.026 -6.997 1.00 0.00 H new ATOM 0 HG12 VAL A 107 8.000 -4.535 -8.668 1.00 0.00 H new ATOM 0 HG13 VAL A 107 8.157 -3.360 -7.341 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.717 -4.220 -5.834 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.149 -2.525 -6.163 1.00 0.00 H new ATOM 0 HG23 VAL A 107 4.535 -3.133 -6.600 1.00 0.00 H new ATOM 1673 N LYS A 108 6.081 -3.588 -11.191 1.00 0.00 N ATOM 1674 CA LYS A 108 6.636 -3.794 -12.539 1.00 0.00 C ATOM 1675 C LYS A 108 6.783 -2.474 -13.315 1.00 0.00 C ATOM 1676 O LYS A 108 7.803 -2.256 -13.967 1.00 0.00 O ATOM 1677 CB LYS A 108 5.748 -4.805 -13.286 1.00 0.00 C ATOM 1678 CG LYS A 108 6.427 -5.324 -14.561 1.00 0.00 C ATOM 1679 CD LYS A 108 5.487 -6.194 -15.410 1.00 0.00 C ATOM 1680 CE LYS A 108 6.237 -6.528 -16.700 1.00 0.00 C ATOM 1681 NZ LYS A 108 5.363 -6.924 -17.825 1.00 0.00 N1+ ATOM 0 H LYS A 108 5.157 -4.002 -11.067 1.00 0.00 H new ATOM 0 HA LYS A 108 7.646 -4.195 -12.452 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.519 -5.644 -12.628 1.00 0.00 H new ATOM 0 HB3 LYS A 108 4.799 -4.335 -13.545 1.00 0.00 H new ATOM 0 HG2 LYS A 108 6.772 -4.478 -15.156 1.00 0.00 H new ATOM 0 HG3 LYS A 108 7.309 -5.904 -14.290 1.00 0.00 H new ATOM 0 HD2 LYS A 108 5.214 -7.104 -14.875 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.561 -5.663 -15.628 1.00 0.00 H new ATOM 0 HE2 LYS A 108 6.825 -5.661 -17.000 1.00 0.00 H new ATOM 0 HE3 LYS A 108 6.940 -7.336 -16.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 5.749 -6.546 -18.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 5.318 -7.962 -17.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 4.407 -6.543 -17.673 1.00 0.00 H new ATOM 1695 N PHE A 109 5.833 -1.550 -13.175 1.00 0.00 N ATOM 1696 CA PHE A 109 5.856 -0.228 -13.819 1.00 0.00 C ATOM 1697 C PHE A 109 6.907 0.715 -13.201 1.00 0.00 C ATOM 1698 O PHE A 109 7.588 1.437 -13.920 1.00 0.00 O ATOM 1699 CB PHE A 109 4.437 0.354 -13.764 1.00 0.00 C ATOM 1700 CG PHE A 109 4.163 1.478 -14.745 1.00 0.00 C ATOM 1701 CD1 PHE A 109 4.229 1.239 -16.130 1.00 0.00 C ATOM 1702 CD2 PHE A 109 3.774 2.747 -14.283 1.00 0.00 C ATOM 1703 CE1 PHE A 109 3.915 2.260 -17.041 1.00 0.00 C ATOM 1704 CE2 PHE A 109 3.462 3.770 -15.199 1.00 0.00 C ATOM 1705 CZ PHE A 109 3.528 3.525 -16.580 1.00 0.00 C ATOM 0 H PHE A 109 5.005 -1.699 -12.598 1.00 0.00 H new ATOM 0 HA PHE A 109 6.163 -0.338 -14.859 1.00 0.00 H new ATOM 0 HB2 PHE A 109 3.724 -0.450 -13.948 1.00 0.00 H new ATOM 0 HB3 PHE A 109 4.250 0.720 -12.755 1.00 0.00 H new ATOM 0 HD1 PHE A 109 4.523 0.266 -16.494 1.00 0.00 H new ATOM 0 HD2 PHE A 109 3.714 2.938 -13.222 1.00 0.00 H new ATOM 0 HE1 PHE A 109 3.972 2.069 -18.102 1.00 0.00 H new ATOM 0 HE2 PHE A 109 3.171 4.746 -14.838 1.00 0.00 H new ATOM 0 HZ PHE A 109 3.282 4.307 -17.283 1.00 0.00 H new ATOM 1715 N LEU A 110 7.223 0.521 -11.916 1.00 0.00 N ATOM 1716 CA LEU A 110 8.350 1.143 -11.211 1.00 0.00 C ATOM 1717 C LEU A 110 9.700 0.416 -11.399 1.00 0.00 C ATOM 1718 O LEU A 110 10.701 0.874 -10.854 1.00 0.00 O ATOM 1719 CB LEU A 110 7.978 1.269 -9.717 1.00 0.00 C ATOM 1720 CG LEU A 110 6.857 2.287 -9.428 1.00 0.00 C ATOM 1721 CD1 LEU A 110 6.428 2.184 -7.962 1.00 0.00 C ATOM 1722 CD2 LEU A 110 7.328 3.715 -9.707 1.00 0.00 C ATOM 0 H LEU A 110 6.679 -0.098 -11.315 1.00 0.00 H new ATOM 0 HA LEU A 110 8.513 2.126 -11.653 1.00 0.00 H new ATOM 0 HB2 LEU A 110 7.669 0.291 -9.347 1.00 0.00 H new ATOM 0 HB3 LEU A 110 8.867 1.556 -9.156 1.00 0.00 H new ATOM 0 HG LEU A 110 6.016 2.057 -10.083 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.636 2.906 -7.763 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.061 1.178 -7.760 1.00 0.00 H new ATOM 0 HD13 LEU A 110 7.281 2.395 -7.317 1.00 0.00 H new ATOM 0 HD21 LEU A 110 6.518 4.413 -9.495 1.00 0.00 H new ATOM 0 HD22 LEU A 110 8.183 3.947 -9.072 1.00 0.00 H new ATOM 0 HD23 LEU A 110 7.619 3.804 -10.754 1.00 0.00 H new ATOM 1734 N LYS A 111 9.756 -0.718 -12.112 1.00 0.00 N ATOM 1735 CA LYS A 111 10.962 -1.556 -12.290 1.00 0.00 C ATOM 1736 C LYS A 111 11.044 -2.199 -13.684 1.00 0.00 C ATOM 1737 O LYS A 111 11.328 -3.391 -13.818 1.00 0.00 O ATOM 1738 CB LYS A 111 11.068 -2.614 -11.176 1.00 0.00 C ATOM 1739 CG LYS A 111 11.141 -2.039 -9.754 1.00 0.00 C ATOM 1740 CD LYS A 111 11.447 -3.165 -8.764 1.00 0.00 C ATOM 1741 CE LYS A 111 11.544 -2.640 -7.327 1.00 0.00 C ATOM 1742 NZ LYS A 111 12.044 -3.675 -6.402 1.00 0.00 N1+ ATOM 0 H LYS A 111 8.941 -1.093 -12.598 1.00 0.00 H new ATOM 0 HA LYS A 111 11.820 -0.889 -12.212 1.00 0.00 H new ATOM 0 HB2 LYS A 111 10.207 -3.279 -11.241 1.00 0.00 H new ATOM 0 HB3 LYS A 111 11.955 -3.222 -11.354 1.00 0.00 H new ATOM 0 HG2 LYS A 111 11.914 -1.272 -9.699 1.00 0.00 H new ATOM 0 HG3 LYS A 111 10.197 -1.559 -9.495 1.00 0.00 H new ATOM 0 HD2 LYS A 111 10.667 -3.924 -8.823 1.00 0.00 H new ATOM 0 HD3 LYS A 111 12.384 -3.648 -9.040 1.00 0.00 H new ATOM 0 HE2 LYS A 111 12.207 -1.776 -7.299 1.00 0.00 H new ATOM 0 HE3 LYS A 111 10.563 -2.300 -6.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 11.275 -3.977 -5.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 12.386 -4.492 -6.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 12.825 -3.286 -5.835 1.00 0.00 H new ATOM 1756 N SER A 112 10.667 -1.452 -14.722 1.00 0.00 N ATOM 1757 CA SER A 112 10.321 -1.979 -16.056 1.00 0.00 C ATOM 1758 C SER A 112 11.503 -2.472 -16.910 1.00 0.00 C ATOM 1759 O SER A 112 11.787 -1.940 -17.981 1.00 0.00 O ATOM 1760 CB SER A 112 9.502 -0.947 -16.831 1.00 0.00 C ATOM 1761 OG SER A 112 8.404 -0.510 -16.061 1.00 0.00 O ATOM 0 H SER A 112 10.590 -0.437 -14.664 1.00 0.00 H new ATOM 0 HA SER A 112 9.734 -2.875 -15.857 1.00 0.00 H new ATOM 0 HB2 SER A 112 10.132 -0.097 -17.093 1.00 0.00 H new ATOM 0 HB3 SER A 112 9.148 -1.382 -17.766 1.00 0.00 H new ATOM 0 HG SER A 112 8.221 -1.162 -15.352 1.00 0.00 H new ATOM 1767 N LYS A 113 12.165 -3.544 -16.459 1.00 0.00 N ATOM 1768 CA LYS A 113 13.124 -4.339 -17.250 1.00 0.00 C ATOM 1769 C LYS A 113 12.425 -5.156 -18.341 1.00 0.00 C ATOM 1770 O LYS A 113 12.935 -5.296 -19.444 1.00 0.00 O ATOM 1771 CB LYS A 113 13.921 -5.268 -16.319 1.00 0.00 C ATOM 1772 CG LYS A 113 14.698 -4.476 -15.258 1.00 0.00 C ATOM 1773 CD LYS A 113 15.569 -5.383 -14.383 1.00 0.00 C ATOM 1774 CE LYS A 113 16.267 -4.479 -13.366 1.00 0.00 C ATOM 1775 NZ LYS A 113 17.219 -5.205 -12.498 1.00 0.00 N1+ ATOM 0 H LYS A 113 12.048 -3.896 -15.509 1.00 0.00 H new ATOM 0 HA LYS A 113 13.804 -3.647 -17.746 1.00 0.00 H new ATOM 0 HB2 LYS A 113 13.240 -5.963 -15.828 1.00 0.00 H new ATOM 0 HB3 LYS A 113 14.616 -5.866 -16.909 1.00 0.00 H new ATOM 0 HG2 LYS A 113 15.328 -3.734 -15.749 1.00 0.00 H new ATOM 0 HG3 LYS A 113 13.996 -3.931 -14.627 1.00 0.00 H new ATOM 0 HD2 LYS A 113 14.960 -6.134 -13.879 1.00 0.00 H new ATOM 0 HD3 LYS A 113 16.299 -5.919 -14.989 1.00 0.00 H new ATOM 0 HE2 LYS A 113 16.799 -3.689 -13.896 1.00 0.00 H new ATOM 0 HE3 LYS A 113 15.515 -3.994 -12.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 18.023 -4.586 -12.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 16.741 -5.488 -11.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 17.563 -6.053 -12.993 1.00 0.00 H new ATOM 1789 N ASP A 114 11.226 -5.639 -18.028 1.00 0.00 N ATOM 1790 CA ASP A 114 10.178 -5.918 -19.010 1.00 0.00 C ATOM 1791 C ASP A 114 9.502 -4.567 -19.365 1.00 0.00 C ATOM 1792 O ASP A 114 9.156 -3.845 -18.422 1.00 0.00 O ATOM 1793 CB ASP A 114 9.235 -6.945 -18.370 1.00 0.00 C ATOM 1794 CG ASP A 114 8.039 -7.379 -19.222 1.00 0.00 C ATOM 1795 OD1 ASP A 114 7.351 -6.464 -19.716 1.00 0.00 O ATOM 1796 OD2 ASP A 114 7.450 -8.399 -18.806 1.00 0.00 O1- ATOM 0 H ASP A 114 10.949 -5.852 -17.070 1.00 0.00 H new ATOM 0 HA ASP A 114 10.541 -6.344 -19.945 1.00 0.00 H new ATOM 0 HB2 ASP A 114 9.815 -7.832 -18.115 1.00 0.00 H new ATOM 0 HB3 ASP A 114 8.859 -6.530 -17.435 1.00 0.00 H new ATOM 1801 N PRO A 115 9.555 -4.098 -20.634 1.00 0.00 N ATOM 1802 CA PRO A 115 9.463 -2.672 -20.970 1.00 0.00 C ATOM 1803 C PRO A 115 8.247 -1.916 -20.421 1.00 0.00 C ATOM 1804 O PRO A 115 7.137 -2.449 -20.305 1.00 0.00 O ATOM 1805 CB PRO A 115 9.527 -2.589 -22.496 1.00 0.00 C ATOM 1806 CG PRO A 115 10.415 -3.777 -22.845 1.00 0.00 C ATOM 1807 CD PRO A 115 9.998 -4.829 -21.820 1.00 0.00 C ATOM 0 HA PRO A 115 10.290 -2.162 -20.476 1.00 0.00 H new ATOM 0 HB2 PRO A 115 8.540 -2.671 -22.950 1.00 0.00 H new ATOM 0 HB3 PRO A 115 9.956 -1.646 -22.835 1.00 0.00 H new ATOM 0 HG2 PRO A 115 10.248 -4.120 -23.866 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.473 -3.529 -22.761 1.00 0.00 H new ATOM 0 HD2 PRO A 115 9.197 -5.456 -22.211 1.00 0.00 H new ATOM 0 HD3 PRO A 115 10.831 -5.489 -21.580 1.00 0.00 H new ATOM 1815 N ASN A 116 8.446 -0.621 -20.164 1.00 0.00 N ATOM 1816 CA ASN A 116 7.474 0.214 -19.463 1.00 0.00 C ATOM 1817 C ASN A 116 6.166 0.403 -20.246 1.00 0.00 C ATOM 1818 O ASN A 116 5.109 0.141 -19.694 1.00 0.00 O ATOM 1819 CB ASN A 116 8.131 1.553 -19.105 1.00 0.00 C ATOM 1820 CG ASN A 116 7.221 2.366 -18.208 1.00 0.00 C ATOM 1821 OD1 ASN A 116 6.399 3.131 -18.681 1.00 0.00 O ATOM 1822 ND2 ASN A 116 7.210 2.104 -16.923 1.00 0.00 N ATOM 0 H ASN A 116 9.292 -0.122 -20.439 1.00 0.00 H new ATOM 0 HA ASN A 116 7.181 -0.300 -18.547 1.00 0.00 H new ATOM 0 HB2 ASN A 116 9.082 1.376 -18.603 1.00 0.00 H new ATOM 0 HB3 ASN A 116 8.350 2.112 -20.015 1.00 0.00 H new ATOM 0 HD21 ASN A 116 6.513 2.541 -16.319 1.00 0.00 H new ATOM 0 HD22 ASN A 116 7.898 1.464 -16.527 1.00 0.00 H new ATOM 1829 N ASP A 117 6.232 0.620 -21.557 1.00 0.00 N ATOM 1830 CA ASP A 117 5.064 0.867 -22.421 1.00 0.00 C ATOM 1831 C ASP A 117 4.246 -0.404 -22.734 1.00 0.00 C ATOM 1832 O ASP A 117 3.050 -0.332 -23.017 1.00 0.00 O ATOM 1833 CB ASP A 117 5.548 1.553 -23.715 1.00 0.00 C ATOM 1834 CG ASP A 117 6.655 2.580 -23.446 1.00 0.00 C ATOM 1835 OD1 ASP A 117 6.291 3.593 -22.803 1.00 0.00 O ATOM 1836 OD2 ASP A 117 7.806 2.098 -23.334 1.00 0.00 O1- ATOM 0 H ASP A 117 7.115 0.631 -22.067 1.00 0.00 H new ATOM 0 HA ASP A 117 4.378 1.517 -21.879 1.00 0.00 H new ATOM 0 HB2 ASP A 117 5.916 0.798 -24.409 1.00 0.00 H new ATOM 0 HB3 ASP A 117 4.706 2.047 -24.199 1.00 0.00 H new ATOM 1841 N GLY A 118 4.846 -1.589 -22.568 1.00 0.00 N ATOM 1842 CA GLY A 118 4.125 -2.871 -22.538 1.00 0.00 C ATOM 1843 C GLY A 118 3.532 -3.178 -21.158 1.00 0.00 C ATOM 1844 O GLY A 118 2.373 -3.577 -21.041 1.00 0.00 O ATOM 0 H GLY A 118 5.854 -1.688 -22.450 1.00 0.00 H new ATOM 0 HA2 GLY A 118 3.325 -2.852 -23.278 1.00 0.00 H new ATOM 0 HA3 GLY A 118 4.805 -3.673 -22.825 1.00 0.00 H new ATOM 1848 N THR A 119 4.262 -2.826 -20.098 1.00 0.00 N ATOM 1849 CA THR A 119 3.780 -2.888 -18.710 1.00 0.00 C ATOM 1850 C THR A 119 2.638 -1.910 -18.430 1.00 0.00 C ATOM 1851 O THR A 119 1.720 -2.259 -17.695 1.00 0.00 O ATOM 1852 CB THR A 119 4.944 -2.654 -17.739 1.00 0.00 C ATOM 1853 OG1 THR A 119 5.875 -3.700 -17.886 1.00 0.00 O ATOM 1854 CG2 THR A 119 4.506 -2.670 -16.277 1.00 0.00 C ATOM 0 H THR A 119 5.220 -2.484 -20.177 1.00 0.00 H new ATOM 0 HA THR A 119 3.373 -3.887 -18.557 1.00 0.00 H new ATOM 0 HB THR A 119 5.360 -1.675 -17.977 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.468 -3.507 -18.642 1.00 0.00 H new ATOM 0 HG21 THR A 119 5.371 -2.499 -15.636 1.00 0.00 H new ATOM 0 HG22 THR A 119 3.769 -1.884 -16.109 1.00 0.00 H new ATOM 0 HG23 THR A 119 4.064 -3.638 -16.040 1.00 0.00 H new ATOM 1862 N GLU A 120 2.593 -0.779 -19.135 1.00 0.00 N ATOM 1863 CA GLU A 120 1.525 0.218 -19.080 1.00 0.00 C ATOM 1864 C GLU A 120 0.164 -0.390 -19.418 1.00 0.00 C ATOM 1865 O GLU A 120 -0.785 -0.242 -18.658 1.00 0.00 O ATOM 1866 CB GLU A 120 1.853 1.340 -20.079 1.00 0.00 C ATOM 1867 CG GLU A 120 0.876 2.510 -19.958 1.00 0.00 C ATOM 1868 CD GLU A 120 1.196 3.638 -20.945 1.00 0.00 C ATOM 1869 OE1 GLU A 120 2.392 4.005 -21.021 1.00 0.00 O ATOM 1870 OE2 GLU A 120 0.237 4.364 -21.287 1.00 0.00 O1- ATOM 0 H GLU A 120 3.333 -0.522 -19.788 1.00 0.00 H new ATOM 0 HA GLU A 120 1.465 0.609 -18.064 1.00 0.00 H new ATOM 0 HB2 GLU A 120 2.869 1.695 -19.906 1.00 0.00 H new ATOM 0 HB3 GLU A 120 1.822 0.944 -21.094 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -0.139 2.153 -20.134 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.905 2.901 -18.941 1.00 0.00 H new ATOM 1877 N GLN A 121 0.110 -1.227 -20.454 1.00 0.00 N ATOM 1878 CA GLN A 121 -1.112 -1.906 -20.893 1.00 0.00 C ATOM 1879 C GLN A 121 -1.550 -2.987 -19.888 1.00 0.00 C ATOM 1880 O GLN A 121 -2.698 -2.999 -19.447 1.00 0.00 O ATOM 1881 CB GLN A 121 -0.880 -2.481 -22.301 1.00 0.00 C ATOM 1882 CG GLN A 121 -0.541 -1.393 -23.341 1.00 0.00 C ATOM 1883 CD GLN A 121 0.112 -1.973 -24.591 1.00 0.00 C ATOM 1884 OE1 GLN A 121 -0.474 -2.738 -25.338 1.00 0.00 O ATOM 1885 NE2 GLN A 121 1.339 -1.614 -24.889 1.00 0.00 N ATOM 0 H GLN A 121 0.926 -1.457 -21.021 1.00 0.00 H new ATOM 0 HA GLN A 121 -1.932 -1.189 -20.937 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -0.068 -3.207 -22.263 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -1.773 -3.018 -22.621 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -1.452 -0.865 -23.621 1.00 0.00 H new ATOM 0 HG3 GLN A 121 0.128 -0.659 -22.891 1.00 0.00 H new ATOM 0 HE21 GLN A 121 1.846 -0.975 -24.277 1.00 0.00 H new ATOM 0 HE22 GLN A 121 1.785 -1.974 -25.733 1.00 0.00 H new ATOM 1894 N ALA A 122 -0.591 -3.740 -19.335 1.00 0.00 N ATOM 1895 CA ALA A 122 -0.842 -4.708 -18.260 1.00 0.00 C ATOM 1896 C ALA A 122 -1.257 -4.066 -16.916 1.00 0.00 C ATOM 1897 O ALA A 122 -1.846 -4.736 -16.068 1.00 0.00 O ATOM 1898 CB ALA A 122 0.416 -5.570 -18.103 1.00 0.00 C ATOM 0 H ALA A 122 0.387 -3.694 -19.623 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.701 -5.316 -18.544 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.260 -6.301 -17.309 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.620 -6.089 -19.039 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.264 -4.934 -17.848 1.00 0.00 H new ATOM 1904 N LEU A 123 -0.933 -2.789 -16.696 1.00 0.00 N ATOM 1905 CA LEU A 123 -1.413 -1.981 -15.575 1.00 0.00 C ATOM 1906 C LEU A 123 -2.792 -1.350 -15.869 1.00 0.00 C ATOM 1907 O LEU A 123 -3.677 -1.368 -15.013 1.00 0.00 O ATOM 1908 CB LEU A 123 -0.311 -0.947 -15.259 1.00 0.00 C ATOM 1909 CG LEU A 123 -0.681 0.130 -14.228 1.00 0.00 C ATOM 1910 CD1 LEU A 123 -1.035 -0.465 -12.867 1.00 0.00 C ATOM 1911 CD2 LEU A 123 0.489 1.095 -14.038 1.00 0.00 C ATOM 0 H LEU A 123 -0.308 -2.273 -17.315 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.588 -2.598 -14.693 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.569 -1.480 -14.899 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -0.027 -0.452 -16.187 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.557 0.649 -14.617 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -1.289 0.337 -12.174 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -1.888 -1.136 -12.974 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -0.182 -1.022 -12.480 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.218 1.855 -13.305 1.00 0.00 H new ATOM 0 HD22 LEU A 123 1.361 0.545 -13.684 1.00 0.00 H new ATOM 0 HD23 LEU A 123 0.723 1.574 -14.989 1.00 0.00 H new ATOM 1923 N LEU A 124 -3.008 -0.869 -17.097 1.00 0.00 N ATOM 1924 CA LEU A 124 -4.226 -0.181 -17.525 1.00 0.00 C ATOM 1925 C LEU A 124 -5.470 -1.067 -17.487 1.00 0.00 C ATOM 1926 O LEU A 124 -6.511 -0.574 -17.064 1.00 0.00 O ATOM 1927 CB LEU A 124 -4.049 0.389 -18.945 1.00 0.00 C ATOM 1928 CG LEU A 124 -3.356 1.760 -19.003 1.00 0.00 C ATOM 1929 CD1 LEU A 124 -3.036 2.117 -20.454 1.00 0.00 C ATOM 1930 CD2 LEU A 124 -4.260 2.864 -18.441 1.00 0.00 C ATOM 0 H LEU A 124 -2.317 -0.951 -17.843 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.384 0.625 -16.809 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.472 -0.321 -19.538 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -5.030 0.472 -19.414 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.446 1.692 -18.406 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.545 3.089 -20.490 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.375 1.361 -20.877 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.960 2.156 -21.031 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.742 3.821 -18.496 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.179 2.915 -19.025 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.503 2.642 -17.402 1.00 0.00 H new ATOM 1942 N GLU A 125 -5.413 -2.332 -17.906 1.00 0.00 N ATOM 1943 CA GLU A 125 -6.633 -3.160 -17.961 1.00 0.00 C ATOM 1944 C GLU A 125 -7.226 -3.445 -16.569 1.00 0.00 C ATOM 1945 O GLU A 125 -8.435 -3.306 -16.376 1.00 0.00 O ATOM 1946 CB GLU A 125 -6.389 -4.453 -18.751 1.00 0.00 C ATOM 1947 CG GLU A 125 -5.896 -4.263 -20.202 1.00 0.00 C ATOM 1948 CD GLU A 125 -6.342 -2.960 -20.890 1.00 0.00 C ATOM 1949 OE1 GLU A 125 -7.555 -2.763 -21.139 1.00 0.00 O ATOM 1950 OE2 GLU A 125 -5.519 -2.030 -21.053 1.00 0.00 O1- ATOM 0 H GLU A 125 -4.560 -2.803 -18.207 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.384 -2.577 -18.494 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.656 -5.054 -18.213 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.316 -5.025 -18.773 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -4.807 -4.300 -20.205 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.245 -5.106 -20.799 1.00 0.00 H new ATOM 1957 N GLU A 126 -6.374 -3.595 -15.551 1.00 0.00 N ATOM 1958 CA GLU A 126 -6.810 -3.692 -14.153 1.00 0.00 C ATOM 1959 C GLU A 126 -7.233 -2.336 -13.562 1.00 0.00 C ATOM 1960 O GLU A 126 -8.264 -2.258 -12.894 1.00 0.00 O ATOM 1961 CB GLU A 126 -5.699 -4.327 -13.305 1.00 0.00 C ATOM 1962 CG GLU A 126 -5.302 -5.754 -13.724 1.00 0.00 C ATOM 1963 CD GLU A 126 -6.459 -6.765 -13.675 1.00 0.00 C ATOM 1964 OE1 GLU A 126 -7.430 -6.535 -12.920 1.00 0.00 O ATOM 1965 OE2 GLU A 126 -6.223 -7.950 -14.003 1.00 0.00 O1- ATOM 0 H GLU A 126 -5.363 -3.653 -15.671 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.696 -4.326 -14.134 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.816 -3.690 -13.353 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -6.022 -4.346 -12.264 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.901 -5.726 -14.737 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.500 -6.103 -13.073 1.00 0.00 H new ATOM 1972 N LEU A 127 -6.561 -1.232 -13.916 1.00 0.00 N ATOM 1973 CA LEU A 127 -7.014 0.111 -13.522 1.00 0.00 C ATOM 1974 C LEU A 127 -8.365 0.493 -14.150 1.00 0.00 C ATOM 1975 O LEU A 127 -9.198 1.070 -13.458 1.00 0.00 O ATOM 1976 CB LEU A 127 -5.956 1.171 -13.872 1.00 0.00 C ATOM 1977 CG LEU A 127 -4.692 1.175 -12.994 1.00 0.00 C ATOM 1978 CD1 LEU A 127 -3.699 2.181 -13.576 1.00 0.00 C ATOM 1979 CD2 LEU A 127 -4.973 1.602 -11.551 1.00 0.00 C ATOM 0 H LEU A 127 -5.706 -1.241 -14.472 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.154 0.082 -12.441 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.654 1.026 -14.909 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -6.421 2.155 -13.810 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.305 0.156 -12.985 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.796 2.196 -12.965 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -3.442 1.891 -14.595 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.149 3.174 -13.584 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.045 1.586 -10.979 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.386 2.611 -11.544 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -5.688 0.914 -11.101 1.00 0.00 H new ATOM 1991 N LYS A 128 -8.648 0.092 -15.397 1.00 0.00 N ATOM 1992 CA LYS A 128 -9.958 0.263 -16.051 1.00 0.00 C ATOM 1993 C LYS A 128 -11.045 -0.546 -15.339 1.00 0.00 C ATOM 1994 O LYS A 128 -12.129 -0.017 -15.093 1.00 0.00 O ATOM 1995 CB LYS A 128 -9.877 -0.185 -17.519 1.00 0.00 C ATOM 1996 CG LYS A 128 -9.090 0.754 -18.449 1.00 0.00 C ATOM 1997 CD LYS A 128 -8.681 -0.036 -19.698 1.00 0.00 C ATOM 1998 CE LYS A 128 -7.890 0.778 -20.721 1.00 0.00 C ATOM 1999 NZ LYS A 128 -7.266 -0.144 -21.698 1.00 0.00 N1+ ATOM 0 H LYS A 128 -7.961 -0.370 -15.993 1.00 0.00 H new ATOM 0 HA LYS A 128 -10.219 1.320 -15.999 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -9.419 -1.174 -17.556 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.890 -0.288 -17.907 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -9.701 1.613 -18.726 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -8.208 1.141 -17.939 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -8.083 -0.894 -19.392 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -9.578 -0.427 -20.177 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -8.549 1.479 -21.234 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -7.124 1.369 -20.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -7.224 0.315 -22.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -6.303 -0.382 -21.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -7.833 -1.014 -21.766 1.00 0.00 H new ATOM 2013 N ALA A 129 -10.740 -1.790 -14.961 1.00 0.00 N ATOM 2014 CA ALA A 129 -11.653 -2.649 -14.206 1.00 0.00 C ATOM 2015 C ALA A 129 -11.972 -2.081 -12.811 1.00 0.00 C ATOM 2016 O ALA A 129 -13.135 -2.083 -12.408 1.00 0.00 O ATOM 2017 CB ALA A 129 -11.042 -4.053 -14.120 1.00 0.00 C ATOM 0 H ALA A 129 -9.845 -2.232 -15.172 1.00 0.00 H new ATOM 0 HA ALA A 129 -12.608 -2.696 -14.729 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.710 -4.707 -13.560 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.903 -4.451 -15.125 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -10.078 -4.000 -13.614 1.00 0.00 H new ATOM 2023 N LEU A 130 -10.986 -1.469 -12.144 1.00 0.00 N ATOM 2024 CA LEU A 130 -11.166 -0.741 -10.886 1.00 0.00 C ATOM 2025 C LEU A 130 -12.023 0.527 -11.080 1.00 0.00 C ATOM 2026 O LEU A 130 -13.083 0.672 -10.476 1.00 0.00 O ATOM 2027 CB LEU A 130 -9.767 -0.412 -10.324 1.00 0.00 C ATOM 2028 CG LEU A 130 -9.778 0.058 -8.858 1.00 0.00 C ATOM 2029 CD1 LEU A 130 -9.597 -1.123 -7.904 1.00 0.00 C ATOM 2030 CD2 LEU A 130 -8.641 1.048 -8.594 1.00 0.00 C ATOM 0 H LEU A 130 -10.020 -1.467 -12.473 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.711 -1.359 -10.173 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.136 -1.297 -10.407 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -9.312 0.363 -10.940 1.00 0.00 H new ATOM 0 HG LEU A 130 -10.742 0.536 -8.685 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -9.608 -0.764 -6.875 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -10.409 -1.836 -8.049 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -8.644 -1.612 -8.107 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.670 1.366 -7.552 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.685 0.567 -8.801 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.758 1.917 -9.241 1.00 0.00 H new ATOM 2042 N ASP A 131 -11.615 1.404 -11.999 1.00 0.00 N ATOM 2043 CA ASP A 131 -12.182 2.745 -12.195 1.00 0.00 C ATOM 2044 C ASP A 131 -13.631 2.736 -12.701 1.00 0.00 C ATOM 2045 O ASP A 131 -14.478 3.465 -12.181 1.00 0.00 O ATOM 2046 CB ASP A 131 -11.279 3.501 -13.175 1.00 0.00 C ATOM 2047 CG ASP A 131 -11.608 4.985 -13.194 1.00 0.00 C ATOM 2048 OD1 ASP A 131 -12.514 5.404 -13.941 1.00 0.00 O ATOM 2049 OD2 ASP A 131 -10.789 5.755 -12.658 1.00 0.00 O1- ATOM 0 H ASP A 131 -10.857 1.197 -12.649 1.00 0.00 H new ATOM 0 HA ASP A 131 -12.218 3.239 -11.224 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.235 3.361 -12.894 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.398 3.087 -14.176 1.00 0.00 H new ATOM 2054 N GLY A 132 -13.954 1.801 -13.602 1.00 0.00 N ATOM 2055 CA GLY A 132 -15.306 1.628 -14.139 1.00 0.00 C ATOM 2056 C GLY A 132 -16.350 1.296 -13.069 1.00 0.00 C ATOM 2057 O GLY A 132 -17.449 1.846 -13.111 1.00 0.00 O ATOM 0 H GLY A 132 -13.278 1.138 -13.981 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -15.603 2.541 -14.654 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -15.294 0.832 -14.883 1.00 0.00 H new ATOM 2061 N HIS A 133 -15.960 0.555 -12.027 1.00 0.00 N ATOM 2062 CA HIS A 133 -16.826 0.257 -10.884 1.00 0.00 C ATOM 2063 C HIS A 133 -16.695 1.286 -9.745 1.00 0.00 C ATOM 2064 O HIS A 133 -17.703 1.616 -9.120 1.00 0.00 O ATOM 2065 CB HIS A 133 -16.576 -1.181 -10.405 1.00 0.00 C ATOM 2066 CG HIS A 133 -16.814 -2.229 -11.464 1.00 0.00 C ATOM 2067 ND1 HIS A 133 -15.879 -2.707 -12.352 1.00 0.00 N ATOM 2068 CD2 HIS A 133 -18.000 -2.846 -11.761 1.00 0.00 C ATOM 2069 CE1 HIS A 133 -16.480 -3.602 -13.152 1.00 0.00 C ATOM 2070 NE2 HIS A 133 -17.779 -3.715 -12.837 1.00 0.00 N ATOM 0 H HIS A 133 -15.030 0.143 -11.953 1.00 0.00 H new ATOM 0 HA HIS A 133 -17.861 0.337 -11.218 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -15.548 -1.262 -10.052 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -17.223 -1.387 -9.552 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -14.898 -2.429 -12.395 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -18.941 -2.690 -11.254 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -15.987 -4.154 -13.939 1.00 0.00 H new ATOM 2078 N LEU A 134 -15.527 1.909 -9.533 1.00 0.00 N ATOM 2079 CA LEU A 134 -15.345 2.943 -8.498 1.00 0.00 C ATOM 2080 C LEU A 134 -16.218 4.182 -8.721 1.00 0.00 C ATOM 2081 O LEU A 134 -16.803 4.695 -7.768 1.00 0.00 O ATOM 2082 CB LEU A 134 -13.871 3.379 -8.421 1.00 0.00 C ATOM 2083 CG LEU A 134 -12.960 2.485 -7.567 1.00 0.00 C ATOM 2084 CD1 LEU A 134 -11.545 3.063 -7.584 1.00 0.00 C ATOM 2085 CD2 LEU A 134 -13.440 2.438 -6.117 1.00 0.00 C ATOM 0 H LEU A 134 -14.683 1.713 -10.071 1.00 0.00 H new ATOM 0 HA LEU A 134 -15.656 2.483 -7.560 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -13.468 3.417 -9.433 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -13.831 4.393 -8.024 1.00 0.00 H new ATOM 0 HG LEU A 134 -12.980 1.477 -7.981 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -10.889 2.436 -6.980 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -11.176 3.093 -8.609 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -11.560 4.073 -7.174 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -12.777 1.798 -5.535 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -13.433 3.444 -5.698 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -14.453 2.038 -6.082 1.00 0.00 H new ATOM 2097 N LYS A 135 -16.504 4.529 -9.982 1.00 0.00 N ATOM 2098 CA LYS A 135 -17.456 5.596 -10.353 1.00 0.00 C ATOM 2099 C LYS A 135 -18.923 5.317 -9.971 1.00 0.00 C ATOM 2100 O LYS A 135 -19.751 6.204 -10.142 1.00 0.00 O ATOM 2101 CB LYS A 135 -17.279 5.962 -11.842 1.00 0.00 C ATOM 2102 CG LYS A 135 -15.891 6.594 -12.045 1.00 0.00 C ATOM 2103 CD LYS A 135 -15.551 7.100 -13.451 1.00 0.00 C ATOM 2104 CE LYS A 135 -15.462 5.994 -14.509 1.00 0.00 C ATOM 2105 NZ LYS A 135 -14.433 6.327 -15.526 1.00 0.00 N1+ ATOM 0 H LYS A 135 -16.077 4.073 -10.788 1.00 0.00 H new ATOM 0 HA LYS A 135 -17.205 6.465 -9.745 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -17.381 5.072 -12.462 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -18.058 6.658 -12.153 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -15.796 7.431 -11.353 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -15.140 5.858 -11.760 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -16.307 7.822 -13.758 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -14.600 7.631 -13.414 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -15.216 5.045 -14.032 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -16.431 5.866 -14.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -14.733 5.967 -16.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -14.316 7.359 -15.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -13.528 5.888 -15.261 1.00 0.00 H new ATOM 2119 N VAL A 136 -19.212 4.173 -9.342 1.00 0.00 N ATOM 2120 CA VAL A 136 -20.505 3.832 -8.720 1.00 0.00 C ATOM 2121 C VAL A 136 -20.450 3.805 -7.176 1.00 0.00 C ATOM 2122 O VAL A 136 -21.471 4.049 -6.542 1.00 0.00 O ATOM 2123 CB VAL A 136 -21.016 2.483 -9.283 1.00 0.00 C ATOM 2124 CG1 VAL A 136 -22.414 2.104 -8.781 1.00 0.00 C ATOM 2125 CG2 VAL A 136 -21.062 2.483 -10.820 1.00 0.00 C ATOM 0 H VAL A 136 -18.525 3.425 -9.246 1.00 0.00 H new ATOM 0 HA VAL A 136 -21.207 4.625 -8.978 1.00 0.00 H new ATOM 0 HB VAL A 136 -20.296 1.749 -8.920 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -22.710 1.149 -9.215 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -22.400 2.021 -7.694 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -23.128 2.873 -9.077 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -21.426 1.518 -11.173 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -21.731 3.271 -11.164 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -20.061 2.659 -11.214 1.00 0.00 H new ATOM 2135 N HIS A 137 -19.287 3.559 -6.556 1.00 0.00 N ATOM 2136 CA HIS A 137 -19.200 3.117 -5.147 1.00 0.00 C ATOM 2137 C HIS A 137 -18.720 4.165 -4.123 1.00 0.00 C ATOM 2138 O HIS A 137 -18.780 3.900 -2.925 1.00 0.00 O ATOM 2139 CB HIS A 137 -18.351 1.839 -5.061 1.00 0.00 C ATOM 2140 CG HIS A 137 -19.015 0.640 -5.691 1.00 0.00 C ATOM 2141 ND1 HIS A 137 -19.079 0.348 -7.033 1.00 0.00 N ATOM 2142 CD2 HIS A 137 -19.779 -0.296 -5.045 1.00 0.00 C ATOM 2143 CE1 HIS A 137 -19.839 -0.746 -7.192 1.00 0.00 C ATOM 2144 NE2 HIS A 137 -20.299 -1.168 -6.008 1.00 0.00 N ATOM 0 H HIS A 137 -18.380 3.659 -7.011 1.00 0.00 H new ATOM 0 HA HIS A 137 -20.232 2.929 -4.849 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -17.393 2.014 -5.550 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -18.140 1.621 -4.014 1.00 0.00 H new ATOM 0 HD1 HIS A 137 -18.626 0.874 -7.780 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -19.950 -0.351 -3.980 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -20.050 -1.219 -8.140 1.00 0.00 H new ATOM 2152 N GLY A 138 -18.230 5.334 -4.547 1.00 0.00 N ATOM 2153 CA GLY A 138 -17.738 6.391 -3.645 1.00 0.00 C ATOM 2154 C GLY A 138 -16.278 6.791 -3.905 1.00 0.00 C ATOM 2155 O GLY A 138 -15.665 6.228 -4.805 1.00 0.00 O ATOM 0 H GLY A 138 -18.161 5.580 -5.535 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -18.372 7.272 -3.751 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -17.835 6.051 -2.614 1.00 0.00 H new ATOM 2159 N PRO A 139 -15.781 7.867 -3.264 1.00 0.00 N ATOM 2160 CA PRO A 139 -14.591 8.618 -3.689 1.00 0.00 C ATOM 2161 C PRO A 139 -13.229 7.978 -3.354 1.00 0.00 C ATOM 2162 O PRO A 139 -12.198 8.610 -3.589 1.00 0.00 O ATOM 2163 CB PRO A 139 -14.742 9.981 -3.000 1.00 0.00 C ATOM 2164 CG PRO A 139 -15.435 9.620 -1.689 1.00 0.00 C ATOM 2165 CD PRO A 139 -16.407 8.522 -2.122 1.00 0.00 C ATOM 0 HA PRO A 139 -14.563 8.661 -4.778 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -13.777 10.458 -2.830 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.338 10.672 -3.596 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -14.727 9.264 -0.940 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -15.955 10.475 -1.256 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -16.583 7.814 -1.313 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -17.375 8.942 -2.394 1.00 0.00 H new ATOM 2173 N PHE A 140 -13.200 6.856 -2.631 1.00 0.00 N ATOM 2174 CA PHE A 140 -11.966 6.159 -2.254 1.00 0.00 C ATOM 2175 C PHE A 140 -11.677 4.974 -3.187 1.00 0.00 C ATOM 2176 O PHE A 140 -12.582 4.468 -3.839 1.00 0.00 O ATOM 2177 CB PHE A 140 -12.046 5.756 -0.778 1.00 0.00 C ATOM 2178 CG PHE A 140 -12.165 6.943 0.158 1.00 0.00 C ATOM 2179 CD1 PHE A 140 -11.032 7.714 0.473 1.00 0.00 C ATOM 2180 CD2 PHE A 140 -13.412 7.295 0.699 1.00 0.00 C ATOM 2181 CE1 PHE A 140 -11.143 8.809 1.349 1.00 0.00 C ATOM 2182 CE2 PHE A 140 -13.526 8.373 1.589 1.00 0.00 C ATOM 2183 CZ PHE A 140 -12.389 9.130 1.917 1.00 0.00 C ATOM 0 H PHE A 140 -14.044 6.399 -2.286 1.00 0.00 H new ATOM 0 HA PHE A 140 -11.117 6.832 -2.373 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -12.904 5.099 -0.633 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -11.157 5.182 -0.516 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -10.074 7.465 0.041 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -14.292 6.730 0.427 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -10.272 9.403 1.585 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -14.485 8.620 2.021 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.472 9.958 2.605 1.00 0.00 H new ATOM 2193 N ILE A 141 -10.469 4.398 -3.137 1.00 0.00 N ATOM 2194 CA ILE A 141 -10.118 3.177 -3.892 1.00 0.00 C ATOM 2195 C ILE A 141 -10.828 1.910 -3.359 1.00 0.00 C ATOM 2196 O ILE A 141 -10.859 0.884 -4.041 1.00 0.00 O ATOM 2197 CB ILE A 141 -8.572 3.079 -4.028 1.00 0.00 C ATOM 2198 CG1 ILE A 141 -8.171 3.789 -5.344 1.00 0.00 C ATOM 2199 CG2 ILE A 141 -8.003 1.654 -3.951 1.00 0.00 C ATOM 2200 CD1 ILE A 141 -6.680 3.749 -5.697 1.00 0.00 C ATOM 0 H ILE A 141 -9.702 4.763 -2.572 1.00 0.00 H new ATOM 0 HA ILE A 141 -10.511 3.251 -4.906 1.00 0.00 H new ATOM 0 HB ILE A 141 -8.129 3.572 -3.163 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -8.731 3.338 -6.163 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -8.482 4.832 -5.281 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.919 1.689 -4.056 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -8.260 1.211 -2.989 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -8.426 1.050 -4.753 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -6.514 4.276 -6.637 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -6.106 4.230 -4.905 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -6.358 2.713 -5.801 1.00 0.00 H new ATOM 2212 N ALA A 142 -11.578 2.048 -2.265 1.00 0.00 N ATOM 2213 CA ALA A 142 -12.559 1.089 -1.771 1.00 0.00 C ATOM 2214 C ALA A 142 -13.988 1.670 -1.644 1.00 0.00 C ATOM 2215 O ALA A 142 -14.785 1.197 -0.834 1.00 0.00 O ATOM 2216 CB ALA A 142 -11.995 0.519 -0.474 1.00 0.00 C ATOM 0 H ALA A 142 -11.512 2.875 -1.671 1.00 0.00 H new ATOM 0 HA ALA A 142 -12.704 0.286 -2.494 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -12.695 -0.208 -0.061 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -11.041 0.031 -0.675 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -11.845 1.326 0.243 1.00 0.00 H new ATOM 2222 N GLY A 143 -14.335 2.672 -2.457 1.00 0.00 N ATOM 2223 CA GLY A 143 -15.675 3.258 -2.517 1.00 0.00 C ATOM 2224 C GLY A 143 -15.955 4.230 -1.369 1.00 0.00 C ATOM 2225 O GLY A 143 -15.449 5.351 -1.370 1.00 0.00 O ATOM 0 H GLY A 143 -13.678 3.107 -3.105 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -15.795 3.781 -3.466 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -16.416 2.459 -2.498 1.00 0.00 H new ATOM 2229 N GLU A 144 -16.815 3.840 -0.426 1.00 0.00 N ATOM 2230 CA GLU A 144 -17.319 4.706 0.657 1.00 0.00 C ATOM 2231 C GLU A 144 -16.223 5.260 1.580 1.00 0.00 C ATOM 2232 O GLU A 144 -16.357 6.356 2.131 1.00 0.00 O ATOM 2233 CB GLU A 144 -18.271 3.906 1.560 1.00 0.00 C ATOM 2234 CG GLU A 144 -19.531 3.358 0.877 1.00 0.00 C ATOM 2235 CD GLU A 144 -20.472 2.695 1.902 1.00 0.00 C ATOM 2236 OE1 GLU A 144 -19.961 2.184 2.929 1.00 0.00 O ATOM 2237 OE2 GLU A 144 -21.703 2.801 1.706 1.00 0.00 O1- ATOM 0 H GLU A 144 -17.193 2.893 -0.388 1.00 0.00 H new ATOM 0 HA GLU A 144 -17.805 5.540 0.150 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -17.719 3.069 1.988 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -18.577 4.544 2.389 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -20.054 4.168 0.368 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -19.249 2.632 0.114 1.00 0.00 H new ATOM 2244 N LYS A 145 -15.158 4.479 1.803 1.00 0.00 N ATOM 2245 CA LYS A 145 -14.140 4.712 2.835 1.00 0.00 C ATOM 2246 C LYS A 145 -12.765 4.212 2.395 1.00 0.00 C ATOM 2247 O LYS A 145 -12.670 3.291 1.593 1.00 0.00 O ATOM 2248 CB LYS A 145 -14.598 4.064 4.160 1.00 0.00 C ATOM 2249 CG LYS A 145 -14.627 2.525 4.110 1.00 0.00 C ATOM 2250 CD LYS A 145 -15.107 1.910 5.432 1.00 0.00 C ATOM 2251 CE LYS A 145 -14.936 0.390 5.347 1.00 0.00 C ATOM 2252 NZ LYS A 145 -15.256 -0.298 6.624 1.00 0.00 N1+ ATOM 0 H LYS A 145 -14.976 3.640 1.252 1.00 0.00 H new ATOM 0 HA LYS A 145 -14.033 5.785 2.993 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -13.930 4.382 4.961 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -15.593 4.431 4.410 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -15.283 2.202 3.302 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -13.629 2.152 3.879 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -14.533 2.310 6.267 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -16.151 2.165 5.612 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -15.580 0.000 4.558 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -13.909 0.160 5.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -14.949 -1.290 6.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -14.762 0.176 7.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -16.282 -0.262 6.790 1.00 0.00 H new ATOM 2266 N ILE A 146 -11.725 4.671 3.092 1.00 0.00 N ATOM 2267 CA ILE A 146 -10.383 4.071 3.042 1.00 0.00 C ATOM 2268 C ILE A 146 -10.432 2.646 3.618 1.00 0.00 C ATOM 2269 O ILE A 146 -10.937 2.437 4.722 1.00 0.00 O ATOM 2270 CB ILE A 146 -9.363 4.982 3.775 1.00 0.00 C ATOM 2271 CG1 ILE A 146 -9.197 6.285 2.957 1.00 0.00 C ATOM 2272 CG2 ILE A 146 -7.995 4.313 4.020 1.00 0.00 C ATOM 2273 CD1 ILE A 146 -8.188 7.303 3.504 1.00 0.00 C ATOM 0 H ILE A 146 -11.787 5.477 3.714 1.00 0.00 H new ATOM 0 HA ILE A 146 -10.046 3.991 2.008 1.00 0.00 H new ATOM 0 HB ILE A 146 -9.760 5.193 4.768 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -8.899 6.018 1.943 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -10.170 6.771 2.885 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -7.336 5.011 4.536 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -8.130 3.421 4.632 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -7.551 4.033 3.065 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.158 8.173 2.849 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -8.490 7.612 4.505 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -7.199 6.847 3.548 1.00 0.00 H new ATOM 2285 N THR A 147 -9.790 1.692 2.942 1.00 0.00 N ATOM 2286 CA THR A 147 -9.541 0.323 3.441 1.00 0.00 C ATOM 2287 C THR A 147 -8.102 -0.117 3.160 1.00 0.00 C ATOM 2288 O THR A 147 -7.353 0.579 2.476 1.00 0.00 O ATOM 2289 CB THR A 147 -10.513 -0.702 2.836 1.00 0.00 C ATOM 2290 OG1 THR A 147 -10.202 -0.889 1.479 1.00 0.00 O ATOM 2291 CG2 THR A 147 -11.987 -0.339 2.987 1.00 0.00 C ATOM 0 H THR A 147 -9.415 1.846 2.006 1.00 0.00 H new ATOM 0 HA THR A 147 -9.705 0.356 4.518 1.00 0.00 H new ATOM 0 HB THR A 147 -10.379 -1.624 3.402 1.00 0.00 H new ATOM 0 HG1 THR A 147 -10.819 -1.544 1.089 1.00 0.00 H new ATOM 0 HG21 THR A 147 -12.602 -1.116 2.533 1.00 0.00 H new ATOM 0 HG22 THR A 147 -12.234 -0.253 4.045 1.00 0.00 H new ATOM 0 HG23 THR A 147 -12.180 0.612 2.491 1.00 0.00 H new ATOM 2299 N ALA A 148 -7.766 -1.366 3.499 1.00 0.00 N ATOM 2300 CA ALA A 148 -6.531 -2.031 3.067 1.00 0.00 C ATOM 2301 C ALA A 148 -6.261 -1.990 1.536 1.00 0.00 C ATOM 2302 O ALA A 148 -5.101 -2.062 1.122 1.00 0.00 O ATOM 2303 CB ALA A 148 -6.598 -3.475 3.575 1.00 0.00 C ATOM 0 H ALA A 148 -8.354 -1.953 4.091 1.00 0.00 H new ATOM 0 HA ALA A 148 -5.689 -1.483 3.491 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.696 -4.008 3.275 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -6.675 -3.475 4.662 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -7.471 -3.970 3.149 1.00 0.00 H new ATOM 2309 N VAL A 149 -7.285 -1.799 0.690 1.00 0.00 N ATOM 2310 CA VAL A 149 -7.118 -1.626 -0.768 1.00 0.00 C ATOM 2311 C VAL A 149 -6.511 -0.258 -1.120 1.00 0.00 C ATOM 2312 O VAL A 149 -5.491 -0.202 -1.808 1.00 0.00 O ATOM 2313 CB VAL A 149 -8.446 -1.842 -1.526 1.00 0.00 C ATOM 2314 CG1 VAL A 149 -8.201 -1.983 -3.035 1.00 0.00 C ATOM 2315 CG2 VAL A 149 -9.180 -3.109 -1.064 1.00 0.00 C ATOM 0 H VAL A 149 -8.257 -1.759 0.996 1.00 0.00 H new ATOM 0 HA VAL A 149 -6.416 -2.394 -1.092 1.00 0.00 H new ATOM 0 HB VAL A 149 -9.057 -0.965 -1.310 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -9.152 -2.134 -3.545 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -7.726 -1.077 -3.413 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -7.550 -2.838 -3.220 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -10.108 -3.217 -1.626 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -8.547 -3.980 -1.237 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.407 -3.031 -0.001 1.00 0.00 H new ATOM 2325 N ASP A 150 -6.960 0.819 -0.466 1.00 0.00 N ATOM 2326 CA ASP A 150 -6.330 2.147 -0.521 1.00 0.00 C ATOM 2327 C ASP A 150 -4.901 2.134 0.011 1.00 0.00 C ATOM 2328 O ASP A 150 -3.983 2.561 -0.691 1.00 0.00 O ATOM 2329 CB ASP A 150 -7.126 3.150 0.317 1.00 0.00 C ATOM 2330 CG ASP A 150 -8.556 3.303 -0.169 1.00 0.00 C ATOM 2331 OD1 ASP A 150 -9.370 2.416 0.185 1.00 0.00 O ATOM 2332 OD2 ASP A 150 -8.836 4.349 -0.794 1.00 0.00 O1- ATOM 0 H ASP A 150 -7.788 0.793 0.129 1.00 0.00 H new ATOM 0 HA ASP A 150 -6.317 2.435 -1.572 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -7.131 2.826 1.358 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -6.629 4.120 0.287 1.00 0.00 H new ATOM 2337 N LEU A 151 -4.672 1.449 1.139 1.00 0.00 N ATOM 2338 CA LEU A 151 -3.325 1.279 1.698 1.00 0.00 C ATOM 2339 C LEU A 151 -2.395 0.525 0.746 1.00 0.00 C ATOM 2340 O LEU A 151 -1.184 0.605 0.890 1.00 0.00 O ATOM 2341 CB LEU A 151 -3.356 0.546 3.049 1.00 0.00 C ATOM 2342 CG LEU A 151 -4.354 1.070 4.089 1.00 0.00 C ATOM 2343 CD1 LEU A 151 -4.131 0.318 5.392 1.00 0.00 C ATOM 2344 CD2 LEU A 151 -4.255 2.571 4.342 1.00 0.00 C ATOM 0 H LEU A 151 -5.408 1.001 1.685 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.936 2.287 1.845 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -3.578 -0.505 2.862 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -2.357 0.588 3.483 1.00 0.00 H new ATOM 0 HG LEU A 151 -5.354 0.899 3.690 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -4.833 0.678 6.144 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -4.289 -0.748 5.229 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -3.111 0.485 5.738 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -4.993 2.863 5.089 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.256 2.814 4.704 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.445 3.110 3.414 1.00 0.00 H new ATOM 2356 N SER A 152 -2.927 -0.251 -0.194 1.00 0.00 N ATOM 2357 CA SER A 152 -2.139 -0.937 -1.215 1.00 0.00 C ATOM 2358 C SER A 152 -1.790 -0.017 -2.390 1.00 0.00 C ATOM 2359 O SER A 152 -0.631 0.033 -2.806 1.00 0.00 O ATOM 2360 CB SER A 152 -2.884 -2.196 -1.672 1.00 0.00 C ATOM 2361 OG SER A 152 -3.165 -2.998 -0.539 1.00 0.00 O ATOM 0 H SER A 152 -3.929 -0.424 -0.270 1.00 0.00 H new ATOM 0 HA SER A 152 -1.186 -1.234 -0.778 1.00 0.00 H new ATOM 0 HB2 SER A 152 -3.809 -1.923 -2.180 1.00 0.00 H new ATOM 0 HB3 SER A 152 -2.280 -2.753 -2.388 1.00 0.00 H new ATOM 0 HG SER A 152 -3.944 -2.636 -0.067 1.00 0.00 H new ATOM 2367 N LEU A 153 -2.769 0.715 -2.929 1.00 0.00 N ATOM 2368 CA LEU A 153 -2.634 1.422 -4.211 1.00 0.00 C ATOM 2369 C LEU A 153 -2.265 2.911 -4.088 1.00 0.00 C ATOM 2370 O LEU A 153 -1.461 3.399 -4.881 1.00 0.00 O ATOM 2371 CB LEU A 153 -3.930 1.239 -5.021 1.00 0.00 C ATOM 2372 CG LEU A 153 -4.379 -0.221 -5.250 1.00 0.00 C ATOM 2373 CD1 LEU A 153 -5.519 -0.250 -6.269 1.00 0.00 C ATOM 2374 CD2 LEU A 153 -3.261 -1.130 -5.770 1.00 0.00 C ATOM 0 H LEU A 153 -3.681 0.836 -2.489 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.787 0.973 -4.730 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.733 1.770 -4.511 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.799 1.716 -5.992 1.00 0.00 H new ATOM 0 HG LEU A 153 -4.691 -0.599 -4.276 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.836 -1.280 -6.431 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -6.359 0.333 -5.892 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -5.175 0.176 -7.212 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.648 -2.140 -5.908 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -2.895 -0.748 -6.723 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.443 -1.150 -5.049 1.00 0.00 H new ATOM 2386 N ALA A 154 -2.744 3.609 -3.055 1.00 0.00 N ATOM 2387 CA ALA A 154 -2.576 5.055 -2.885 1.00 0.00 C ATOM 2388 C ALA A 154 -1.113 5.548 -2.880 1.00 0.00 C ATOM 2389 O ALA A 154 -0.783 6.410 -3.698 1.00 0.00 O ATOM 2390 CB ALA A 154 -3.317 5.481 -1.613 1.00 0.00 C ATOM 0 H ALA A 154 -3.271 3.175 -2.297 1.00 0.00 H new ATOM 0 HA ALA A 154 -3.005 5.533 -3.766 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -3.204 6.555 -1.469 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -4.375 5.237 -1.709 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -2.900 4.954 -0.755 1.00 0.00 H new ATOM 2396 N PRO A 155 -0.182 4.954 -2.104 1.00 0.00 N ATOM 2397 CA PRO A 155 1.206 5.410 -2.128 1.00 0.00 C ATOM 2398 C PRO A 155 1.937 5.031 -3.416 1.00 0.00 C ATOM 2399 O PRO A 155 2.783 5.787 -3.883 1.00 0.00 O ATOM 2400 CB PRO A 155 1.844 4.766 -0.907 1.00 0.00 C ATOM 2401 CG PRO A 155 1.047 3.490 -0.680 1.00 0.00 C ATOM 2402 CD PRO A 155 -0.358 3.906 -1.099 1.00 0.00 C ATOM 0 HA PRO A 155 1.264 6.498 -2.102 1.00 0.00 H new ATOM 0 HB2 PRO A 155 2.898 4.549 -1.080 1.00 0.00 H new ATOM 0 HB3 PRO A 155 1.792 5.424 -0.040 1.00 0.00 H new ATOM 0 HG2 PRO A 155 1.423 2.663 -1.282 1.00 0.00 H new ATOM 0 HG3 PRO A 155 1.082 3.168 0.361 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.910 3.060 -1.509 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -0.927 4.275 -0.246 1.00 0.00 H new ATOM 2410 N LYS A 156 1.546 3.931 -4.071 1.00 0.00 N ATOM 2411 CA LYS A 156 2.092 3.549 -5.380 1.00 0.00 C ATOM 2412 C LYS A 156 1.659 4.505 -6.501 1.00 0.00 C ATOM 2413 O LYS A 156 2.503 4.826 -7.327 1.00 0.00 O ATOM 2414 CB LYS A 156 1.740 2.086 -5.691 1.00 0.00 C ATOM 2415 CG LYS A 156 2.673 1.117 -4.945 1.00 0.00 C ATOM 2416 CD LYS A 156 2.231 -0.343 -5.126 1.00 0.00 C ATOM 2417 CE LYS A 156 3.329 -1.349 -4.765 1.00 0.00 C ATOM 2418 NZ LYS A 156 3.659 -1.330 -3.322 1.00 0.00 N1+ ATOM 0 H LYS A 156 0.845 3.283 -3.711 1.00 0.00 H new ATOM 0 HA LYS A 156 3.177 3.634 -5.329 1.00 0.00 H new ATOM 0 HB2 LYS A 156 0.706 1.890 -5.407 1.00 0.00 H new ATOM 0 HB3 LYS A 156 1.814 1.912 -6.764 1.00 0.00 H new ATOM 0 HG2 LYS A 156 3.692 1.238 -5.311 1.00 0.00 H new ATOM 0 HG3 LYS A 156 2.684 1.366 -3.884 1.00 0.00 H new ATOM 0 HD2 LYS A 156 1.355 -0.531 -4.506 1.00 0.00 H new ATOM 0 HD3 LYS A 156 1.928 -0.500 -6.161 1.00 0.00 H new ATOM 0 HE2 LYS A 156 3.007 -2.351 -5.048 1.00 0.00 H new ATOM 0 HE3 LYS A 156 4.226 -1.127 -5.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 4.613 -1.719 -3.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 3.628 -0.351 -2.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.968 -1.906 -2.800 1.00 0.00 H new ATOM 2432 N LEU A 157 0.474 5.117 -6.410 1.00 0.00 N ATOM 2433 CA LEU A 157 0.039 6.198 -7.307 1.00 0.00 C ATOM 2434 C LEU A 157 0.834 7.505 -7.122 1.00 0.00 C ATOM 2435 O LEU A 157 1.387 8.003 -8.100 1.00 0.00 O ATOM 2436 CB LEU A 157 -1.467 6.449 -7.122 1.00 0.00 C ATOM 2437 CG LEU A 157 -2.376 5.391 -7.766 1.00 0.00 C ATOM 2438 CD1 LEU A 157 -3.818 5.615 -7.315 1.00 0.00 C ATOM 2439 CD2 LEU A 157 -2.337 5.476 -9.295 1.00 0.00 C ATOM 0 H LEU A 157 -0.220 4.874 -5.703 1.00 0.00 H new ATOM 0 HA LEU A 157 0.240 5.867 -8.326 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -1.686 6.496 -6.055 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -1.714 7.424 -7.541 1.00 0.00 H new ATOM 0 HG LEU A 157 -2.016 4.411 -7.454 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.463 4.864 -7.772 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -3.877 5.532 -6.230 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.145 6.609 -7.621 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -2.991 4.714 -9.719 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -2.675 6.462 -9.613 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.317 5.313 -9.643 1.00 0.00 H new ATOM 2451 N TYR A 158 1.060 7.945 -5.876 1.00 0.00 N ATOM 2452 CA TYR A 158 1.981 9.057 -5.566 1.00 0.00 C ATOM 2453 C TYR A 158 3.397 8.779 -6.095 1.00 0.00 C ATOM 2454 O TYR A 158 4.000 9.613 -6.767 1.00 0.00 O ATOM 2455 CB TYR A 158 1.999 9.293 -4.044 1.00 0.00 C ATOM 2456 CG TYR A 158 3.133 10.156 -3.506 1.00 0.00 C ATOM 2457 CD1 TYR A 158 3.007 11.561 -3.474 1.00 0.00 C ATOM 2458 CD2 TYR A 158 4.302 9.549 -2.999 1.00 0.00 C ATOM 2459 CE1 TYR A 158 4.033 12.354 -2.920 1.00 0.00 C ATOM 2460 CE2 TYR A 158 5.329 10.342 -2.448 1.00 0.00 C ATOM 2461 CZ TYR A 158 5.194 11.746 -2.396 1.00 0.00 C ATOM 2462 OH TYR A 158 6.170 12.494 -1.817 1.00 0.00 O ATOM 0 H TYR A 158 0.612 7.543 -5.053 1.00 0.00 H new ATOM 0 HA TYR A 158 1.624 9.957 -6.066 1.00 0.00 H new ATOM 0 HB2 TYR A 158 1.054 9.754 -3.759 1.00 0.00 H new ATOM 0 HB3 TYR A 158 2.043 8.323 -3.548 1.00 0.00 H new ATOM 0 HD1 TYR A 158 2.121 12.031 -3.875 1.00 0.00 H new ATOM 0 HD2 TYR A 158 4.410 8.475 -3.033 1.00 0.00 H new ATOM 0 HE1 TYR A 158 3.930 13.429 -2.897 1.00 0.00 H new ATOM 0 HE2 TYR A 158 6.223 9.873 -2.064 1.00 0.00 H new ATOM 0 HH TYR A 158 6.299 13.318 -2.331 1.00 0.00 H new ATOM 2472 N HIS A 159 3.847 7.532 -5.972 1.00 0.00 N ATOM 2473 CA HIS A 159 5.144 7.085 -6.463 1.00 0.00 C ATOM 2474 C HIS A 159 5.252 7.010 -8.004 1.00 0.00 C ATOM 2475 O HIS A 159 6.369 7.056 -8.530 1.00 0.00 O ATOM 2476 CB HIS A 159 5.453 5.747 -5.780 1.00 0.00 C ATOM 2477 CG HIS A 159 6.916 5.456 -5.708 1.00 0.00 C ATOM 2478 ND1 HIS A 159 7.735 5.198 -6.776 1.00 0.00 N ATOM 2479 CD2 HIS A 159 7.712 5.610 -4.607 1.00 0.00 C ATOM 2480 CE1 HIS A 159 8.994 5.174 -6.325 1.00 0.00 C ATOM 2481 NE2 HIS A 159 9.030 5.419 -5.011 1.00 0.00 N ATOM 0 H HIS A 159 3.309 6.793 -5.520 1.00 0.00 H new ATOM 0 HA HIS A 159 5.895 7.831 -6.203 1.00 0.00 H new ATOM 0 HB2 HIS A 159 5.039 5.755 -4.772 1.00 0.00 H new ATOM 0 HB3 HIS A 159 4.954 4.944 -6.323 1.00 0.00 H new ATOM 0 HD2 HIS A 159 7.378 5.838 -3.606 1.00 0.00 H new ATOM 0 HE1 HIS A 159 9.862 4.983 -6.938 1.00 0.00 H new ATOM 0 HE2 HIS A 159 9.861 5.458 -4.420 1.00 0.00 H new ATOM 2489 N LEU A 160 4.137 6.967 -8.746 1.00 0.00 N ATOM 2490 CA LEU A 160 4.149 7.187 -10.199 1.00 0.00 C ATOM 2491 C LEU A 160 4.297 8.677 -10.535 1.00 0.00 C ATOM 2492 O LEU A 160 5.221 9.042 -11.258 1.00 0.00 O ATOM 2493 CB LEU A 160 2.890 6.630 -10.897 1.00 0.00 C ATOM 2494 CG LEU A 160 2.550 5.143 -10.695 1.00 0.00 C ATOM 2495 CD1 LEU A 160 1.589 4.703 -11.800 1.00 0.00 C ATOM 2496 CD2 LEU A 160 3.770 4.222 -10.727 1.00 0.00 C ATOM 0 H LEU A 160 3.211 6.781 -8.361 1.00 0.00 H new ATOM 0 HA LEU A 160 5.013 6.640 -10.576 1.00 0.00 H new ATOM 0 HB2 LEU A 160 2.035 7.217 -10.561 1.00 0.00 H new ATOM 0 HB3 LEU A 160 2.996 6.806 -11.967 1.00 0.00 H new ATOM 0 HG LEU A 160 2.107 5.056 -9.703 1.00 0.00 H new ATOM 0 HD11 LEU A 160 1.340 3.650 -11.668 1.00 0.00 H new ATOM 0 HD12 LEU A 160 0.679 5.300 -11.749 1.00 0.00 H new ATOM 0 HD13 LEU A 160 2.062 4.845 -12.772 1.00 0.00 H new ATOM 0 HD21 LEU A 160 3.451 3.190 -10.578 1.00 0.00 H new ATOM 0 HD22 LEU A 160 4.268 4.312 -11.692 1.00 0.00 H new ATOM 0 HD23 LEU A 160 4.461 4.506 -9.934 1.00 0.00 H new ATOM 2508 N GLU A 161 3.436 9.523 -9.957 1.00 0.00 N ATOM 2509 CA GLU A 161 3.383 10.969 -10.237 1.00 0.00 C ATOM 2510 C GLU A 161 4.686 11.694 -9.836 1.00 0.00 C ATOM 2511 O GLU A 161 5.138 12.593 -10.541 1.00 0.00 O ATOM 2512 CB GLU A 161 2.140 11.567 -9.538 1.00 0.00 C ATOM 2513 CG GLU A 161 1.741 12.955 -10.075 1.00 0.00 C ATOM 2514 CD GLU A 161 0.383 13.443 -9.532 1.00 0.00 C ATOM 2515 OE1 GLU A 161 0.200 13.508 -8.297 1.00 0.00 O ATOM 2516 OE2 GLU A 161 -0.504 13.812 -10.344 1.00 0.00 O1- ATOM 0 H GLU A 161 2.745 9.221 -9.271 1.00 0.00 H new ATOM 0 HA GLU A 161 3.292 11.118 -11.313 1.00 0.00 H new ATOM 0 HB2 GLU A 161 1.300 10.883 -9.661 1.00 0.00 H new ATOM 0 HB3 GLU A 161 2.336 11.643 -8.468 1.00 0.00 H new ATOM 0 HG2 GLU A 161 2.513 13.677 -9.809 1.00 0.00 H new ATOM 0 HG3 GLU A 161 1.699 12.919 -11.164 1.00 0.00 H new ATOM 2523 N VAL A 162 5.379 11.181 -8.812 1.00 0.00 N ATOM 2524 CA VAL A 162 6.681 11.680 -8.342 1.00 0.00 C ATOM 2525 C VAL A 162 7.872 11.011 -9.041 1.00 0.00 C ATOM 2526 O VAL A 162 8.663 11.693 -9.694 1.00 0.00 O ATOM 2527 CB VAL A 162 6.771 11.564 -6.806 1.00 0.00 C ATOM 2528 CG1 VAL A 162 8.156 11.933 -6.258 1.00 0.00 C ATOM 2529 CG2 VAL A 162 5.726 12.474 -6.148 1.00 0.00 C ATOM 0 H VAL A 162 5.042 10.385 -8.271 1.00 0.00 H new ATOM 0 HA VAL A 162 6.743 12.733 -8.615 1.00 0.00 H new ATOM 0 HB VAL A 162 6.583 10.518 -6.565 1.00 0.00 H new ATOM 0 HG11 VAL A 162 8.157 11.832 -5.173 1.00 0.00 H new ATOM 0 HG12 VAL A 162 8.906 11.267 -6.685 1.00 0.00 H new ATOM 0 HG13 VAL A 162 8.391 12.963 -6.527 1.00 0.00 H new ATOM 0 HG21 VAL A 162 5.797 12.385 -5.064 1.00 0.00 H new ATOM 0 HG22 VAL A 162 5.908 13.508 -6.440 1.00 0.00 H new ATOM 0 HG23 VAL A 162 4.729 12.176 -6.472 1.00 0.00 H new ATOM 2539 N ALA A 163 8.123 9.728 -8.743 1.00 0.00 N ATOM 2540 CA ALA A 163 9.439 9.117 -8.959 1.00 0.00 C ATOM 2541 C ALA A 163 9.658 8.707 -10.417 1.00 0.00 C ATOM 2542 O ALA A 163 10.570 9.206 -11.074 1.00 0.00 O ATOM 2543 CB ALA A 163 9.609 7.927 -8.014 1.00 0.00 C ATOM 0 H ALA A 163 7.428 9.093 -8.350 1.00 0.00 H new ATOM 0 HA ALA A 163 10.201 9.864 -8.737 1.00 0.00 H new ATOM 0 HB1 ALA A 163 10.587 7.472 -8.174 1.00 0.00 H new ATOM 0 HB2 ALA A 163 9.532 8.268 -6.982 1.00 0.00 H new ATOM 0 HB3 ALA A 163 8.830 7.191 -8.212 1.00 0.00 H new ATOM 2549 N LEU A 164 8.707 7.941 -10.963 1.00 0.00 N ATOM 2550 CA LEU A 164 8.677 7.629 -12.391 1.00 0.00 C ATOM 2551 C LEU A 164 8.423 8.888 -13.233 1.00 0.00 C ATOM 2552 O LEU A 164 9.065 9.051 -14.267 1.00 0.00 O ATOM 2553 CB LEU A 164 7.621 6.539 -12.639 1.00 0.00 C ATOM 2554 CG LEU A 164 7.564 6.022 -14.090 1.00 0.00 C ATOM 2555 CD1 LEU A 164 8.842 5.281 -14.496 1.00 0.00 C ATOM 2556 CD2 LEU A 164 6.397 5.048 -14.230 1.00 0.00 C ATOM 0 H LEU A 164 7.944 7.524 -10.430 1.00 0.00 H new ATOM 0 HA LEU A 164 9.650 7.250 -12.704 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.822 5.698 -11.975 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.641 6.932 -12.368 1.00 0.00 H new ATOM 0 HG LEU A 164 7.446 6.892 -14.737 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.751 4.937 -15.526 1.00 0.00 H new ATOM 0 HD12 LEU A 164 9.695 5.954 -14.412 1.00 0.00 H new ATOM 0 HD13 LEU A 164 8.990 4.424 -13.839 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.352 4.679 -15.255 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.539 4.209 -13.548 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.465 5.559 -13.987 1.00 0.00 H new ATOM 2568 N GLY A 165 7.674 9.857 -12.693 1.00 0.00 N ATOM 2569 CA GLY A 165 7.345 11.128 -13.340 1.00 0.00 C ATOM 2570 C GLY A 165 8.540 11.966 -13.812 1.00 0.00 C ATOM 2571 O GLY A 165 8.460 12.567 -14.882 1.00 0.00 O ATOM 0 H GLY A 165 7.267 9.772 -11.761 1.00 0.00 H new ATOM 0 HA2 GLY A 165 6.708 10.922 -14.200 1.00 0.00 H new ATOM 0 HA3 GLY A 165 6.758 11.727 -12.644 1.00 0.00 H new ATOM 2575 N HIS A 166 9.704 11.848 -13.161 1.00 0.00 N ATOM 2576 CA HIS A 166 10.949 12.504 -13.595 1.00 0.00 C ATOM 2577 C HIS A 166 11.590 11.925 -14.870 1.00 0.00 C ATOM 2578 O HIS A 166 12.416 12.594 -15.488 1.00 0.00 O ATOM 2579 CB HIS A 166 11.948 12.512 -12.426 1.00 0.00 C ATOM 2580 CG HIS A 166 11.932 13.834 -11.705 1.00 0.00 C ATOM 2581 ND1 HIS A 166 10.851 14.391 -11.062 1.00 0.00 N ATOM 2582 CD2 HIS A 166 12.914 14.784 -11.747 1.00 0.00 C ATOM 2583 CE1 HIS A 166 11.190 15.640 -10.698 1.00 0.00 C ATOM 2584 NE2 HIS A 166 12.438 15.926 -11.093 1.00 0.00 N ATOM 0 H HIS A 166 9.812 11.292 -12.313 1.00 0.00 H new ATOM 0 HA HIS A 166 10.674 13.520 -13.878 1.00 0.00 H new ATOM 0 HB2 HIS A 166 11.702 11.711 -11.728 1.00 0.00 H new ATOM 0 HB3 HIS A 166 12.952 12.311 -12.801 1.00 0.00 H new ATOM 0 HD2 HIS A 166 13.886 14.673 -12.204 1.00 0.00 H new ATOM 0 HE1 HIS A 166 10.545 16.320 -10.161 1.00 0.00 H new ATOM 0 HE2 HIS A 166 12.941 16.801 -10.946 1.00 0.00 H new ATOM 2592 N PHE A 167 11.186 10.727 -15.303 1.00 0.00 N ATOM 2593 CA PHE A 167 11.747 10.027 -16.471 1.00 0.00 C ATOM 2594 C PHE A 167 10.672 9.611 -17.490 1.00 0.00 C ATOM 2595 O PHE A 167 10.906 9.667 -18.696 1.00 0.00 O ATOM 2596 CB PHE A 167 12.553 8.817 -15.976 1.00 0.00 C ATOM 2597 CG PHE A 167 13.714 9.171 -15.061 1.00 0.00 C ATOM 2598 CD1 PHE A 167 13.508 9.318 -13.675 1.00 0.00 C ATOM 2599 CD2 PHE A 167 15.004 9.360 -15.593 1.00 0.00 C ATOM 2600 CE1 PHE A 167 14.586 9.633 -12.827 1.00 0.00 C ATOM 2601 CE2 PHE A 167 16.082 9.672 -14.745 1.00 0.00 C ATOM 2602 CZ PHE A 167 15.875 9.802 -13.360 1.00 0.00 C ATOM 0 H PHE A 167 10.443 10.202 -14.843 1.00 0.00 H new ATOM 0 HA PHE A 167 12.402 10.715 -17.006 1.00 0.00 H new ATOM 0 HB2 PHE A 167 11.882 8.140 -15.447 1.00 0.00 H new ATOM 0 HB3 PHE A 167 12.938 8.274 -16.839 1.00 0.00 H new ATOM 0 HD1 PHE A 167 12.519 9.188 -13.262 1.00 0.00 H new ATOM 0 HD2 PHE A 167 15.166 9.265 -16.656 1.00 0.00 H new ATOM 0 HE1 PHE A 167 14.422 9.745 -11.765 1.00 0.00 H new ATOM 0 HE2 PHE A 167 17.070 9.812 -15.158 1.00 0.00 H new ATOM 0 HZ PHE A 167 16.705 10.031 -12.708 1.00 0.00 H new ATOM 2612 N LYS A 168 9.445 9.371 -17.016 1.00 0.00 N ATOM 2613 CA LYS A 168 8.205 9.283 -17.793 1.00 0.00 C ATOM 2614 C LYS A 168 7.061 9.843 -16.947 1.00 0.00 C ATOM 2615 O LYS A 168 6.433 9.121 -16.174 1.00 0.00 O ATOM 2616 CB LYS A 168 7.969 7.823 -18.229 1.00 0.00 C ATOM 2617 CG LYS A 168 6.712 7.666 -19.107 1.00 0.00 C ATOM 2618 CD LYS A 168 6.485 6.192 -19.460 1.00 0.00 C ATOM 2619 CE LYS A 168 5.168 5.983 -20.217 1.00 0.00 C ATOM 2620 NZ LYS A 168 5.001 4.571 -20.627 1.00 0.00 N1+ ATOM 0 H LYS A 168 9.282 9.224 -16.020 1.00 0.00 H new ATOM 0 HA LYS A 168 8.268 9.876 -18.705 1.00 0.00 H new ATOM 0 HB2 LYS A 168 8.840 7.466 -18.779 1.00 0.00 H new ATOM 0 HB3 LYS A 168 7.871 7.194 -17.344 1.00 0.00 H new ATOM 0 HG2 LYS A 168 5.842 8.058 -18.580 1.00 0.00 H new ATOM 0 HG3 LYS A 168 6.823 8.252 -20.020 1.00 0.00 H new ATOM 0 HD2 LYS A 168 7.315 5.832 -20.068 1.00 0.00 H new ATOM 0 HD3 LYS A 168 6.478 5.597 -18.547 1.00 0.00 H new ATOM 0 HE2 LYS A 168 4.332 6.282 -19.585 1.00 0.00 H new ATOM 0 HE3 LYS A 168 5.147 6.625 -21.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 3.988 4.355 -20.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 5.477 4.416 -21.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 5.420 3.949 -19.907 1.00 0.00 H new ATOM 2634 N ASN A 169 6.725 11.113 -17.172 1.00 0.00 N ATOM 2635 CA ASN A 169 5.494 11.738 -16.683 1.00 0.00 C ATOM 2636 C ASN A 169 4.266 11.144 -17.396 1.00 0.00 C ATOM 2637 O ASN A 169 3.867 11.623 -18.458 1.00 0.00 O ATOM 2638 CB ASN A 169 5.597 13.264 -16.844 1.00 0.00 C ATOM 2639 CG ASN A 169 4.356 13.960 -16.313 1.00 0.00 C ATOM 2640 OD1 ASN A 169 3.707 13.515 -15.385 1.00 0.00 O ATOM 2641 ND2 ASN A 169 3.924 15.029 -16.937 1.00 0.00 N ATOM 0 H ASN A 169 7.312 11.750 -17.710 1.00 0.00 H new ATOM 0 HA ASN A 169 5.365 11.527 -15.622 1.00 0.00 H new ATOM 0 HB2 ASN A 169 6.476 13.629 -16.314 1.00 0.00 H new ATOM 0 HB3 ASN A 169 5.734 13.512 -17.896 1.00 0.00 H new ATOM 0 HD21 ASN A 169 3.055 15.475 -16.643 1.00 0.00 H new ATOM 0 HD22 ASN A 169 4.457 15.414 -17.717 1.00 0.00 H new ATOM 2648 N TRP A 170 3.852 9.957 -16.953 1.00 0.00 N ATOM 2649 CA TRP A 170 2.797 9.172 -17.583 1.00 0.00 C ATOM 2650 C TRP A 170 1.425 9.853 -17.410 1.00 0.00 C ATOM 2651 O TRP A 170 0.966 9.996 -16.274 1.00 0.00 O ATOM 2652 CB TRP A 170 2.794 7.760 -16.984 1.00 0.00 C ATOM 2653 CG TRP A 170 1.712 6.866 -17.503 1.00 0.00 C ATOM 2654 CD1 TRP A 170 1.420 6.670 -18.808 1.00 0.00 C ATOM 2655 CD2 TRP A 170 0.804 5.990 -16.761 1.00 0.00 C ATOM 2656 NE1 TRP A 170 0.369 5.791 -18.922 1.00 0.00 N ATOM 2657 CE2 TRP A 170 -0.020 5.303 -17.698 1.00 0.00 C ATOM 2658 CE3 TRP A 170 0.613 5.671 -15.396 1.00 0.00 C ATOM 2659 CZ2 TRP A 170 -0.957 4.335 -17.316 1.00 0.00 C ATOM 2660 CZ3 TRP A 170 -0.316 4.687 -15.000 1.00 0.00 C ATOM 2661 CH2 TRP A 170 -1.103 4.020 -15.956 1.00 0.00 C ATOM 0 H TRP A 170 4.251 9.507 -16.129 1.00 0.00 H new ATOM 0 HA TRP A 170 2.990 9.104 -18.654 1.00 0.00 H new ATOM 0 HB2 TRP A 170 3.759 7.293 -17.182 1.00 0.00 H new ATOM 0 HB3 TRP A 170 2.694 7.839 -15.901 1.00 0.00 H new ATOM 0 HD1 TRP A 170 1.935 7.134 -19.636 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -0.068 5.533 -19.807 1.00 0.00 H new ATOM 0 HE3 TRP A 170 1.189 6.190 -14.644 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -1.561 3.836 -18.060 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -0.424 4.443 -13.953 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -1.815 3.270 -15.646 1.00 0.00 H new ATOM 2672 N PRO A 171 0.736 10.251 -18.498 1.00 0.00 N ATOM 2673 CA PRO A 171 -0.595 10.833 -18.397 1.00 0.00 C ATOM 2674 C PRO A 171 -1.617 9.759 -18.004 1.00 0.00 C ATOM 2675 O PRO A 171 -2.123 9.028 -18.855 1.00 0.00 O ATOM 2676 CB PRO A 171 -0.872 11.456 -19.771 1.00 0.00 C ATOM 2677 CG PRO A 171 -0.057 10.586 -20.726 1.00 0.00 C ATOM 2678 CD PRO A 171 1.166 10.215 -19.891 1.00 0.00 C ATOM 0 HA PRO A 171 -0.669 11.594 -17.620 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -1.934 11.434 -20.015 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -0.557 12.499 -19.810 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -0.613 9.703 -21.042 1.00 0.00 H new ATOM 0 HG3 PRO A 171 0.220 11.129 -21.630 1.00 0.00 H new ATOM 0 HD2 PRO A 171 1.534 9.225 -20.159 1.00 0.00 H new ATOM 0 HD3 PRO A 171 1.982 10.916 -20.064 1.00 0.00 H new ATOM 2686 N ILE A 172 -1.985 9.736 -16.721 1.00 0.00 N ATOM 2687 CA ILE A 172 -3.126 8.975 -16.192 1.00 0.00 C ATOM 2688 C ILE A 172 -4.386 9.393 -16.976 1.00 0.00 C ATOM 2689 O ILE A 172 -4.791 10.550 -16.850 1.00 0.00 O ATOM 2690 CB ILE A 172 -3.310 9.256 -14.682 1.00 0.00 C ATOM 2691 CG1 ILE A 172 -2.056 8.904 -13.849 1.00 0.00 C ATOM 2692 CG2 ILE A 172 -4.565 8.547 -14.128 1.00 0.00 C ATOM 2693 CD1 ILE A 172 -1.800 7.407 -13.647 1.00 0.00 C ATOM 0 H ILE A 172 -1.487 10.259 -16.000 1.00 0.00 H new ATOM 0 HA ILE A 172 -2.950 7.906 -16.311 1.00 0.00 H new ATOM 0 HB ILE A 172 -3.455 10.332 -14.585 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -1.184 9.342 -14.334 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -2.147 9.375 -12.870 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -4.666 8.764 -13.065 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -5.448 8.905 -14.657 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -4.468 7.471 -14.271 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -0.898 7.269 -13.051 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.649 6.959 -13.130 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.671 6.926 -14.617 1.00 0.00 H new ATOM 2705 N PRO A 173 -4.988 8.521 -17.812 1.00 0.00 N ATOM 2706 CA PRO A 173 -6.020 8.957 -18.750 1.00 0.00 C ATOM 2707 C PRO A 173 -7.262 9.506 -18.042 1.00 0.00 C ATOM 2708 O PRO A 173 -7.767 8.855 -17.133 1.00 0.00 O ATOM 2709 CB PRO A 173 -6.356 7.721 -19.597 1.00 0.00 C ATOM 2710 CG PRO A 173 -5.075 6.893 -19.541 1.00 0.00 C ATOM 2711 CD PRO A 173 -4.571 7.159 -18.126 1.00 0.00 C ATOM 0 HA PRO A 173 -5.661 9.783 -19.363 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -7.206 7.174 -19.189 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -6.614 7.993 -20.620 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -5.269 5.834 -19.710 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -4.354 7.210 -20.295 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -4.994 6.446 -17.418 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -3.487 7.058 -18.070 1.00 0.00 H new ATOM 2719 N ASP A 174 -7.959 10.448 -18.677 1.00 0.00 N ATOM 2720 CA ASP A 174 -9.260 10.974 -18.225 1.00 0.00 C ATOM 2721 C ASP A 174 -10.385 9.916 -18.229 1.00 0.00 C ATOM 2722 O ASP A 174 -11.358 10.007 -17.478 1.00 0.00 O ATOM 2723 CB ASP A 174 -9.671 12.167 -19.110 1.00 0.00 C ATOM 2724 CG ASP A 174 -8.516 13.123 -19.429 1.00 0.00 C ATOM 2725 OD1 ASP A 174 -7.654 12.708 -20.244 1.00 0.00 O ATOM 2726 OD2 ASP A 174 -8.470 14.201 -18.803 1.00 0.00 O1- ATOM 0 H ASP A 174 -7.633 10.881 -19.541 1.00 0.00 H new ATOM 0 HA ASP A 174 -9.128 11.288 -17.190 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -10.087 11.789 -20.044 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -10.464 12.723 -18.610 1.00 0.00 H new ATOM 2731 N ASN A 175 -10.184 8.830 -18.986 1.00 0.00 N ATOM 2732 CA ASN A 175 -10.994 7.610 -18.937 1.00 0.00 C ATOM 2733 C ASN A 175 -10.933 6.909 -17.565 1.00 0.00 C ATOM 2734 O ASN A 175 -11.963 6.437 -17.079 1.00 0.00 O ATOM 2735 CB ASN A 175 -10.522 6.649 -20.043 1.00 0.00 C ATOM 2736 CG ASN A 175 -10.738 7.207 -21.436 1.00 0.00 C ATOM 2737 OD1 ASN A 175 -11.850 7.454 -21.858 1.00 0.00 O ATOM 2738 ND2 ASN A 175 -9.699 7.343 -22.229 1.00 0.00 N ATOM 0 H ASN A 175 -9.429 8.776 -19.670 1.00 0.00 H new ATOM 0 HA ASN A 175 -12.034 7.895 -19.096 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -9.463 6.433 -19.903 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -11.055 5.703 -19.948 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -9.829 7.654 -23.192 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -8.762 7.138 -21.882 1.00 0.00 H new ATOM 2745 N LEU A 176 -9.768 6.937 -16.904 1.00 0.00 N ATOM 2746 CA LEU A 176 -9.580 6.592 -15.493 1.00 0.00 C ATOM 2747 C LEU A 176 -9.972 7.766 -14.578 1.00 0.00 C ATOM 2748 O LEU A 176 -9.179 8.280 -13.785 1.00 0.00 O ATOM 2749 CB LEU A 176 -8.140 6.124 -15.212 1.00 0.00 C ATOM 2750 CG LEU A 176 -7.610 4.939 -16.025 1.00 0.00 C ATOM 2751 CD1 LEU A 176 -6.244 4.553 -15.455 1.00 0.00 C ATOM 2752 CD2 LEU A 176 -8.521 3.714 -15.937 1.00 0.00 C ATOM 0 H LEU A 176 -8.897 7.212 -17.358 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.244 5.757 -15.269 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -7.473 6.970 -15.377 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -8.071 5.865 -14.156 1.00 0.00 H new ATOM 0 HG LEU A 176 -7.557 5.243 -17.070 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -5.841 3.710 -16.016 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -5.563 5.401 -15.535 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -6.353 4.273 -14.407 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -8.099 2.903 -16.531 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -8.605 3.397 -14.898 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -9.510 3.968 -16.320 1.00 0.00 H new ATOM 2764 N THR A 177 -11.184 8.282 -14.777 1.00 0.00 N ATOM 2765 CA THR A 177 -11.670 9.522 -14.164 1.00 0.00 C ATOM 2766 C THR A 177 -11.700 9.443 -12.636 1.00 0.00 C ATOM 2767 O THR A 177 -11.654 10.472 -11.966 1.00 0.00 O ATOM 2768 CB THR A 177 -13.094 9.859 -14.644 1.00 0.00 C ATOM 2769 OG1 THR A 177 -13.408 9.257 -15.886 1.00 0.00 O ATOM 2770 CG2 THR A 177 -13.306 11.365 -14.773 1.00 0.00 C ATOM 0 H THR A 177 -11.874 7.840 -15.384 1.00 0.00 H new ATOM 0 HA THR A 177 -10.969 10.298 -14.471 1.00 0.00 H new ATOM 0 HB THR A 177 -13.757 9.456 -13.879 1.00 0.00 H new ATOM 0 HG1 THR A 177 -12.775 9.565 -16.568 1.00 0.00 H new ATOM 0 HG21 THR A 177 -14.323 11.561 -15.114 1.00 0.00 H new ATOM 0 HG22 THR A 177 -13.150 11.839 -13.804 1.00 0.00 H new ATOM 0 HG23 THR A 177 -12.597 11.772 -15.494 1.00 0.00 H new ATOM 2778 N HIS A 178 -11.837 8.245 -12.064 1.00 0.00 N ATOM 2779 CA HIS A 178 -11.759 8.044 -10.623 1.00 0.00 C ATOM 2780 C HIS A 178 -10.315 8.052 -10.119 1.00 0.00 C ATOM 2781 O HIS A 178 -10.002 8.821 -9.216 1.00 0.00 O ATOM 2782 CB HIS A 178 -12.456 6.741 -10.218 1.00 0.00 C ATOM 2783 CG HIS A 178 -13.032 6.870 -8.841 1.00 0.00 C ATOM 2784 ND1 HIS A 178 -14.351 7.121 -8.551 1.00 0.00 N ATOM 2785 CD2 HIS A 178 -12.325 6.992 -7.677 1.00 0.00 C ATOM 2786 CE1 HIS A 178 -14.439 7.366 -7.238 1.00 0.00 C ATOM 2787 NE2 HIS A 178 -13.227 7.324 -6.668 1.00 0.00 N ATOM 0 H HIS A 178 -12.005 7.388 -12.591 1.00 0.00 H new ATOM 0 HA HIS A 178 -12.275 8.882 -10.155 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -13.247 6.506 -10.931 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -11.745 5.915 -10.247 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -15.124 7.121 -9.216 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -11.260 6.856 -7.561 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -15.359 7.569 -6.711 1.00 0.00 H new ATOM 2795 N VAL A 179 -9.409 7.303 -10.756 1.00 0.00 N ATOM 2796 CA VAL A 179 -7.987 7.232 -10.374 1.00 0.00 C ATOM 2797 C VAL A 179 -7.312 8.599 -10.520 1.00 0.00 C ATOM 2798 O VAL A 179 -6.642 9.046 -9.590 1.00 0.00 O ATOM 2799 CB VAL A 179 -7.238 6.162 -11.196 1.00 0.00 C ATOM 2800 CG1 VAL A 179 -5.758 6.055 -10.805 1.00 0.00 C ATOM 2801 CG2 VAL A 179 -7.845 4.763 -11.017 1.00 0.00 C ATOM 0 H VAL A 179 -9.641 6.721 -11.561 1.00 0.00 H new ATOM 0 HA VAL A 179 -7.941 6.939 -9.325 1.00 0.00 H new ATOM 0 HB VAL A 179 -7.334 6.491 -12.231 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -5.276 5.289 -11.412 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -5.267 7.013 -10.973 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -5.678 5.787 -9.752 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -7.285 4.044 -11.615 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -7.797 4.477 -9.966 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -8.885 4.773 -11.343 1.00 0.00 H new ATOM 2811 N LEU A 180 -7.643 9.350 -11.576 1.00 0.00 N ATOM 2812 CA LEU A 180 -7.146 10.710 -11.797 1.00 0.00 C ATOM 2813 C LEU A 180 -7.598 11.701 -10.708 1.00 0.00 C ATOM 2814 O LEU A 180 -6.769 12.465 -10.212 1.00 0.00 O ATOM 2815 CB LEU A 180 -7.573 11.159 -13.208 1.00 0.00 C ATOM 2816 CG LEU A 180 -7.111 12.576 -13.602 1.00 0.00 C ATOM 2817 CD1 LEU A 180 -5.589 12.736 -13.570 1.00 0.00 C ATOM 2818 CD2 LEU A 180 -7.596 12.889 -15.016 1.00 0.00 C ATOM 0 H LEU A 180 -8.272 9.025 -12.310 1.00 0.00 H new ATOM 0 HA LEU A 180 -6.058 10.702 -11.728 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -7.180 10.448 -13.935 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -8.660 11.115 -13.275 1.00 0.00 H new ATOM 0 HG LEU A 180 -7.536 13.263 -12.870 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -5.324 13.754 -13.856 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -5.223 12.536 -12.563 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -5.134 12.033 -14.268 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -7.271 13.890 -15.299 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -7.179 12.162 -15.713 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -8.684 12.838 -15.047 1.00 0.00 H new ATOM 2830 N ASN A 181 -8.853 11.619 -10.249 1.00 0.00 N ATOM 2831 CA ASN A 181 -9.347 12.388 -9.097 1.00 0.00 C ATOM 2832 C ASN A 181 -8.735 11.916 -7.767 1.00 0.00 C ATOM 2833 O ASN A 181 -8.307 12.736 -6.957 1.00 0.00 O ATOM 2834 CB ASN A 181 -10.882 12.295 -9.031 1.00 0.00 C ATOM 2835 CG ASN A 181 -11.581 13.263 -9.967 1.00 0.00 C ATOM 2836 OD1 ASN A 181 -11.360 14.457 -9.937 1.00 0.00 O ATOM 2837 ND2 ASN A 181 -12.547 12.804 -10.728 1.00 0.00 N ATOM 0 H ASN A 181 -9.559 11.014 -10.668 1.00 0.00 H new ATOM 0 HA ASN A 181 -9.040 13.424 -9.241 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -11.189 11.278 -9.276 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -11.208 12.489 -8.009 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -13.105 13.448 -11.288 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -12.740 11.803 -10.759 1.00 0.00 H new ATOM 2844 N TYR A 182 -8.614 10.603 -7.570 1.00 0.00 N ATOM 2845 CA TYR A 182 -8.082 9.993 -6.352 1.00 0.00 C ATOM 2846 C TYR A 182 -6.604 10.335 -6.120 1.00 0.00 C ATOM 2847 O TYR A 182 -6.236 10.693 -5.005 1.00 0.00 O ATOM 2848 CB TYR A 182 -8.293 8.478 -6.427 1.00 0.00 C ATOM 2849 CG TYR A 182 -7.869 7.752 -5.171 1.00 0.00 C ATOM 2850 CD1 TYR A 182 -8.789 7.585 -4.119 1.00 0.00 C ATOM 2851 CD2 TYR A 182 -6.551 7.269 -5.045 1.00 0.00 C ATOM 2852 CE1 TYR A 182 -8.400 6.911 -2.949 1.00 0.00 C ATOM 2853 CE2 TYR A 182 -6.167 6.587 -3.876 1.00 0.00 C ATOM 2854 CZ TYR A 182 -7.099 6.389 -2.840 1.00 0.00 C ATOM 2855 OH TYR A 182 -6.778 5.646 -1.760 1.00 0.00 O ATOM 0 H TYR A 182 -8.891 9.917 -8.272 1.00 0.00 H new ATOM 0 HA TYR A 182 -8.622 10.401 -5.498 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -9.347 8.274 -6.618 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -7.733 8.082 -7.274 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -9.792 7.974 -4.211 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -5.839 7.422 -5.842 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -9.099 6.794 -2.134 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -5.158 6.216 -3.774 1.00 0.00 H new ATOM 0 HH TYR A 182 -7.594 5.408 -1.272 1.00 0.00 H new ATOM 2865 N ILE A 183 -5.822 10.506 -7.191 1.00 0.00 N ATOM 2866 CA ILE A 183 -4.461 11.060 -7.119 1.00 0.00 C ATOM 2867 C ILE A 183 -4.447 12.464 -6.492 1.00 0.00 C ATOM 2868 O ILE A 183 -3.587 12.767 -5.670 1.00 0.00 O ATOM 2869 CB ILE A 183 -3.808 11.039 -8.517 1.00 0.00 C ATOM 2870 CG1 ILE A 183 -3.482 9.584 -8.914 1.00 0.00 C ATOM 2871 CG2 ILE A 183 -2.514 11.868 -8.571 1.00 0.00 C ATOM 2872 CD1 ILE A 183 -3.220 9.427 -10.413 1.00 0.00 C ATOM 0 H ILE A 183 -6.114 10.264 -8.138 1.00 0.00 H new ATOM 0 HA ILE A 183 -3.866 10.429 -6.459 1.00 0.00 H new ATOM 0 HB ILE A 183 -4.522 11.481 -9.212 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -2.606 9.247 -8.359 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -4.311 8.938 -8.624 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -2.093 11.821 -9.576 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -2.735 12.905 -8.318 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -1.795 11.466 -7.857 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -2.996 8.384 -10.636 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -4.104 9.735 -10.971 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -2.373 10.050 -10.702 1.00 0.00 H new ATOM 2884 N LYS A 184 -5.473 13.289 -6.732 1.00 0.00 N ATOM 2885 CA LYS A 184 -5.577 14.629 -6.131 1.00 0.00 C ATOM 2886 C LYS A 184 -6.104 14.597 -4.689 1.00 0.00 C ATOM 2887 O LYS A 184 -5.726 15.465 -3.905 1.00 0.00 O ATOM 2888 CB LYS A 184 -6.383 15.573 -7.045 1.00 0.00 C ATOM 2889 CG LYS A 184 -6.046 15.448 -8.547 1.00 0.00 C ATOM 2890 CD LYS A 184 -4.547 15.511 -8.919 1.00 0.00 C ATOM 2891 CE LYS A 184 -4.310 14.873 -10.296 1.00 0.00 C ATOM 2892 NZ LYS A 184 -2.872 14.853 -10.671 1.00 0.00 N1+ ATOM 0 H LYS A 184 -6.253 13.050 -7.345 1.00 0.00 H new ATOM 0 HA LYS A 184 -4.568 15.033 -6.052 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.446 15.374 -6.906 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.207 16.602 -6.730 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -6.450 14.503 -8.911 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.565 16.243 -9.082 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -4.211 16.548 -8.929 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -3.956 14.992 -8.164 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -4.696 13.854 -10.292 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -4.872 15.424 -11.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -2.780 14.622 -11.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -2.453 15.787 -10.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -2.376 14.135 -10.105 1.00 0.00 H new ATOM 2906 N LEU A 185 -6.718 13.489 -4.258 1.00 0.00 N ATOM 2907 CA LEU A 185 -6.921 13.196 -2.833 1.00 0.00 C ATOM 2908 C LEU A 185 -5.619 12.839 -2.089 1.00 0.00 C ATOM 2909 O LEU A 185 -5.572 13.034 -0.871 1.00 0.00 O ATOM 2910 CB LEU A 185 -7.962 12.082 -2.608 1.00 0.00 C ATOM 2911 CG LEU A 185 -9.360 12.330 -3.197 1.00 0.00 C ATOM 2912 CD1 LEU A 185 -10.252 11.130 -2.884 1.00 0.00 C ATOM 2913 CD2 LEU A 185 -10.025 13.574 -2.601 1.00 0.00 C ATOM 0 H LEU A 185 -7.087 12.773 -4.883 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.300 14.127 -2.412 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -7.571 11.157 -3.032 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -8.066 11.922 -1.535 1.00 0.00 H new ATOM 0 HG LEU A 185 -9.241 12.478 -4.270 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -11.246 11.298 -3.298 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -9.821 10.231 -3.326 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -10.326 11.003 -1.804 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -11.010 13.709 -3.047 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -10.129 13.450 -1.523 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -9.410 14.450 -2.808 1.00 0.00 H new ATOM 2925 N LEU A 186 -4.537 12.454 -2.776 1.00 0.00 N ATOM 2926 CA LEU A 186 -3.274 12.080 -2.116 1.00 0.00 C ATOM 2927 C LEU A 186 -2.575 13.248 -1.393 1.00 0.00 C ATOM 2928 O LEU A 186 -1.833 13.038 -0.437 1.00 0.00 O ATOM 2929 CB LEU A 186 -2.309 11.379 -3.096 1.00 0.00 C ATOM 2930 CG LEU A 186 -2.889 10.135 -3.793 1.00 0.00 C ATOM 2931 CD1 LEU A 186 -1.891 9.567 -4.803 1.00 0.00 C ATOM 2932 CD2 LEU A 186 -3.250 9.018 -2.817 1.00 0.00 C ATOM 0 H LEU A 186 -4.508 12.392 -3.794 1.00 0.00 H new ATOM 0 HA LEU A 186 -3.555 11.372 -1.337 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -2.003 12.096 -3.858 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -1.410 11.088 -2.553 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.799 10.474 -4.288 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.321 8.688 -5.284 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.668 10.321 -5.557 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.972 9.286 -4.288 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.653 8.169 -3.369 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -2.358 8.707 -2.274 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -3.997 9.380 -2.110 1.00 0.00 H new ATOM 2944 N PHE A 187 -2.931 14.489 -1.724 1.00 0.00 N ATOM 2945 CA PHE A 187 -2.462 15.703 -1.046 1.00 0.00 C ATOM 2946 C PHE A 187 -3.475 16.225 -0.008 1.00 0.00 C ATOM 2947 O PHE A 187 -3.325 17.324 0.522 1.00 0.00 O ATOM 2948 CB PHE A 187 -2.067 16.725 -2.123 1.00 0.00 C ATOM 2949 CG PHE A 187 -1.062 16.161 -3.116 1.00 0.00 C ATOM 2950 CD1 PHE A 187 0.306 16.114 -2.780 1.00 0.00 C ATOM 2951 CD2 PHE A 187 -1.494 15.596 -4.335 1.00 0.00 C ATOM 2952 CE1 PHE A 187 1.236 15.523 -3.655 1.00 0.00 C ATOM 2953 CE2 PHE A 187 -0.567 14.996 -5.207 1.00 0.00 C ATOM 2954 CZ PHE A 187 0.797 14.964 -4.868 1.00 0.00 C ATOM 0 H PHE A 187 -3.572 14.686 -2.493 1.00 0.00 H new ATOM 0 HA PHE A 187 -1.579 15.486 -0.445 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -2.960 17.049 -2.658 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -1.644 17.608 -1.644 1.00 0.00 H new ATOM 0 HD1 PHE A 187 0.643 16.535 -1.844 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -2.541 15.624 -4.600 1.00 0.00 H new ATOM 0 HE1 PHE A 187 2.284 15.499 -3.396 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -0.903 14.560 -6.136 1.00 0.00 H new ATOM 0 HZ PHE A 187 1.509 14.509 -5.541 1.00 0.00 H new ATOM 2964 N SER A 188 -4.522 15.447 0.288 1.00 0.00 N ATOM 2965 CA SER A 188 -5.682 15.853 1.090 1.00 0.00 C ATOM 2966 C SER A 188 -5.831 15.062 2.406 1.00 0.00 C ATOM 2967 O SER A 188 -5.009 14.200 2.744 1.00 0.00 O ATOM 2968 CB SER A 188 -6.942 15.799 0.218 1.00 0.00 C ATOM 2969 OG SER A 188 -7.495 14.514 0.265 1.00 0.00 O ATOM 0 H SER A 188 -4.587 14.482 -0.036 1.00 0.00 H new ATOM 0 HA SER A 188 -5.523 16.881 1.417 1.00 0.00 H new ATOM 0 HB2 SER A 188 -7.670 16.531 0.568 1.00 0.00 H new ATOM 0 HB3 SER A 188 -6.695 16.062 -0.811 1.00 0.00 H new ATOM 0 HG SER A 188 -6.813 13.855 0.018 1.00 0.00 H new ATOM 2975 N ARG A 189 -6.870 15.409 3.187 1.00 0.00 N ATOM 2976 CA ARG A 189 -7.095 14.949 4.571 1.00 0.00 C ATOM 2977 C ARG A 189 -5.887 15.310 5.450 1.00 0.00 C ATOM 2978 O ARG A 189 -5.131 16.222 5.126 1.00 0.00 O ATOM 2979 CB ARG A 189 -7.455 13.437 4.575 1.00 0.00 C ATOM 2980 CG ARG A 189 -8.569 13.058 3.581 1.00 0.00 C ATOM 2981 CD ARG A 189 -8.941 11.568 3.618 1.00 0.00 C ATOM 2982 NE ARG A 189 -9.733 11.187 4.804 1.00 0.00 N ATOM 2983 CZ ARG A 189 -11.031 11.344 4.990 1.00 0.00 C ATOM 2984 NH1 ARG A 189 -11.773 12.016 4.155 1.00 0.00 N1+ ATOM 2985 NH2 ARG A 189 -11.620 10.844 6.032 1.00 0.00 N ATOM 0 H ARG A 189 -7.602 16.040 2.861 1.00 0.00 H new ATOM 0 HA ARG A 189 -7.949 15.464 5.010 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -6.561 12.860 4.340 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -7.765 13.150 5.580 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -9.457 13.652 3.799 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -8.250 13.320 2.572 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -9.506 11.320 2.719 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -8.028 10.973 3.595 1.00 0.00 H new ATOM 0 HE ARG A 189 -9.218 10.752 5.569 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -11.354 12.440 3.327 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -12.773 12.118 4.329 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -11.080 10.321 6.721 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -12.623 10.974 6.162 1.00 0.00 H new ATOM 2999 N GLU A 190 -5.778 14.688 6.618 1.00 0.00 N ATOM 3000 CA GLU A 190 -4.479 14.553 7.292 1.00 0.00 C ATOM 3001 C GLU A 190 -3.697 13.339 6.766 1.00 0.00 C ATOM 3002 O GLU A 190 -2.474 13.355 6.733 1.00 0.00 O ATOM 3003 CB GLU A 190 -4.714 14.397 8.803 1.00 0.00 C ATOM 3004 CG GLU A 190 -5.171 15.699 9.478 1.00 0.00 C ATOM 3005 CD GLU A 190 -4.012 16.699 9.627 1.00 0.00 C ATOM 3006 OE1 GLU A 190 -3.255 16.498 10.609 1.00 0.00 O ATOM 3007 OE2 GLU A 190 -3.702 17.407 8.639 1.00 0.00 O1- ATOM 0 H GLU A 190 -6.562 14.270 7.120 1.00 0.00 H new ATOM 0 HA GLU A 190 -3.889 15.447 7.088 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -5.465 13.625 8.970 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -3.793 14.054 9.275 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -5.970 16.152 8.891 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -5.586 15.474 10.460 1.00 0.00 H new ATOM 3014 N SER A 191 -4.410 12.291 6.350 1.00 0.00 N ATOM 3015 CA SER A 191 -3.895 10.931 6.208 1.00 0.00 C ATOM 3016 C SER A 191 -3.006 10.719 4.985 1.00 0.00 C ATOM 3017 O SER A 191 -1.808 10.503 5.156 1.00 0.00 O ATOM 3018 CB SER A 191 -5.087 9.978 6.254 1.00 0.00 C ATOM 3019 OG SER A 191 -6.076 10.347 5.311 1.00 0.00 O ATOM 0 H SER A 191 -5.394 12.370 6.095 1.00 0.00 H new ATOM 0 HA SER A 191 -3.218 10.725 7.037 1.00 0.00 H new ATOM 0 HB2 SER A 191 -4.750 8.961 6.052 1.00 0.00 H new ATOM 0 HB3 SER A 191 -5.518 9.979 7.255 1.00 0.00 H new ATOM 0 HG SER A 191 -6.867 9.781 5.428 1.00 0.00 H new ATOM 3025 N PHE A 192 -3.513 10.956 3.772 1.00 0.00 N ATOM 3026 CA PHE A 192 -2.674 10.922 2.565 1.00 0.00 C ATOM 3027 C PHE A 192 -1.611 12.030 2.572 1.00 0.00 C ATOM 3028 O PHE A 192 -0.419 11.764 2.429 1.00 0.00 O ATOM 3029 CB PHE A 192 -3.513 11.073 1.298 1.00 0.00 C ATOM 3030 CG PHE A 192 -4.685 10.139 1.078 1.00 0.00 C ATOM 3031 CD1 PHE A 192 -4.454 8.828 0.629 1.00 0.00 C ATOM 3032 CD2 PHE A 192 -6.003 10.624 1.176 1.00 0.00 C ATOM 3033 CE1 PHE A 192 -5.537 7.994 0.303 1.00 0.00 C ATOM 3034 CE2 PHE A 192 -7.086 9.798 0.824 1.00 0.00 C ATOM 3035 CZ PHE A 192 -6.852 8.480 0.392 1.00 0.00 C ATOM 0 H PHE A 192 -4.494 11.173 3.597 1.00 0.00 H new ATOM 0 HA PHE A 192 -2.181 9.950 2.570 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.897 12.093 1.277 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -2.843 10.967 0.445 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -3.443 8.461 0.534 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -6.183 11.631 1.522 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -5.358 6.978 -0.016 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -8.096 10.175 0.885 1.00 0.00 H new ATOM 0 HZ PHE A 192 -7.683 7.842 0.129 1.00 0.00 H new ATOM 3045 N LYS A 193 -2.016 13.235 2.989 1.00 0.00 N ATOM 3046 CA LYS A 193 -1.163 14.423 3.105 1.00 0.00 C ATOM 3047 C LYS A 193 0.109 14.202 3.944 1.00 0.00 C ATOM 3048 O LYS A 193 1.143 14.783 3.618 1.00 0.00 O ATOM 3049 CB LYS A 193 -2.058 15.515 3.693 1.00 0.00 C ATOM 3050 CG LYS A 193 -1.418 16.896 3.843 1.00 0.00 C ATOM 3051 CD LYS A 193 -2.457 17.783 4.533 1.00 0.00 C ATOM 3052 CE LYS A 193 -1.919 19.164 4.883 1.00 0.00 C ATOM 3053 NZ LYS A 193 -2.850 19.816 5.838 1.00 0.00 N1+ ATOM 0 H LYS A 193 -2.981 13.416 3.265 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.771 14.699 2.126 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -2.941 15.612 3.062 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -2.401 15.187 4.674 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -0.504 16.838 4.434 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -1.144 17.304 2.870 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -3.325 17.891 3.882 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.800 17.291 5.443 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -0.925 19.081 5.323 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -1.819 19.769 3.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -2.491 20.761 6.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -3.789 19.906 5.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -2.923 19.239 6.700 1.00 0.00 H new ATOM 3067 N LYS A 194 0.059 13.362 4.987 1.00 0.00 N ATOM 3068 CA LYS A 194 1.209 13.010 5.844 1.00 0.00 C ATOM 3069 C LYS A 194 2.065 11.843 5.347 1.00 0.00 C ATOM 3070 O LYS A 194 3.156 11.651 5.876 1.00 0.00 O ATOM 3071 CB LYS A 194 0.720 12.714 7.265 1.00 0.00 C ATOM 3072 CG LYS A 194 0.355 14.005 8.008 1.00 0.00 C ATOM 3073 CD LYS A 194 -0.274 13.626 9.345 1.00 0.00 C ATOM 3074 CE LYS A 194 -0.837 14.854 10.046 1.00 0.00 C ATOM 3075 NZ LYS A 194 -1.533 14.474 11.291 1.00 0.00 N1+ ATOM 0 H LYS A 194 -0.803 12.894 5.269 1.00 0.00 H new ATOM 0 HA LYS A 194 1.863 13.881 5.816 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -0.149 12.057 7.224 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.496 12.182 7.816 1.00 0.00 H new ATOM 0 HG2 LYS A 194 1.243 14.616 8.166 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.340 14.600 7.416 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -1.069 12.897 9.184 1.00 0.00 H new ATOM 0 HD3 LYS A 194 0.472 13.149 9.981 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -0.030 15.550 10.273 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.528 15.373 9.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -2.439 14.980 11.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -1.708 13.449 11.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -0.942 14.725 12.109 1.00 0.00 H new ATOM 3089 N THR A 195 1.668 11.112 4.302 1.00 0.00 N ATOM 3090 CA THR A 195 2.577 10.139 3.672 1.00 0.00 C ATOM 3091 C THR A 195 3.667 10.814 2.838 1.00 0.00 C ATOM 3092 O THR A 195 4.630 10.148 2.456 1.00 0.00 O ATOM 3093 CB THR A 195 1.863 9.071 2.824 1.00 0.00 C ATOM 3094 OG1 THR A 195 1.526 9.502 1.528 1.00 0.00 O ATOM 3095 CG2 THR A 195 0.593 8.514 3.454 1.00 0.00 C ATOM 0 H THR A 195 0.742 11.170 3.878 1.00 0.00 H new ATOM 0 HA THR A 195 3.041 9.625 4.514 1.00 0.00 H new ATOM 0 HB THR A 195 2.617 8.286 2.771 1.00 0.00 H new ATOM 0 HG1 THR A 195 0.890 10.246 1.586 1.00 0.00 H new ATOM 0 HG21 THR A 195 0.154 7.769 2.791 1.00 0.00 H new ATOM 0 HG22 THR A 195 0.834 8.051 4.411 1.00 0.00 H new ATOM 0 HG23 THR A 195 -0.120 9.323 3.612 1.00 0.00 H new ATOM 3103 N ARG A 196 3.482 12.085 2.453 1.00 0.00 N ATOM 3104 CA ARG A 196 4.384 12.833 1.569 1.00 0.00 C ATOM 3105 C ARG A 196 5.806 12.922 2.145 1.00 0.00 C ATOM 3106 O ARG A 196 5.997 13.349 3.281 1.00 0.00 O ATOM 3107 CB ARG A 196 3.776 14.222 1.295 1.00 0.00 C ATOM 3108 CG ARG A 196 4.593 14.965 0.233 1.00 0.00 C ATOM 3109 CD ARG A 196 4.014 16.325 -0.155 1.00 0.00 C ATOM 3110 NE ARG A 196 4.906 16.963 -1.135 1.00 0.00 N ATOM 3111 CZ ARG A 196 4.918 18.209 -1.553 1.00 0.00 C ATOM 3112 NH1 ARG A 196 4.004 19.067 -1.191 1.00 0.00 N1+ ATOM 3113 NH2 ARG A 196 5.855 18.622 -2.347 1.00 0.00 N ATOM 0 H ARG A 196 2.678 12.635 2.757 1.00 0.00 H new ATOM 0 HA ARG A 196 4.483 12.301 0.623 1.00 0.00 H new ATOM 0 HB2 ARG A 196 2.745 14.114 0.959 1.00 0.00 H new ATOM 0 HB3 ARG A 196 3.752 14.803 2.217 1.00 0.00 H new ATOM 0 HG2 ARG A 196 5.609 15.106 0.603 1.00 0.00 H new ATOM 0 HG3 ARG A 196 4.662 14.343 -0.659 1.00 0.00 H new ATOM 0 HD2 ARG A 196 3.017 16.203 -0.577 1.00 0.00 H new ATOM 0 HD3 ARG A 196 3.911 16.956 0.728 1.00 0.00 H new ATOM 0 HE ARG A 196 5.613 16.354 -1.547 1.00 0.00 H new ATOM 0 HH11 ARG A 196 3.252 18.778 -0.566 1.00 0.00 H new ATOM 0 HH12 ARG A 196 4.042 20.027 -1.533 1.00 0.00 H new ATOM 0 HH21 ARG A 196 6.587 17.979 -2.650 1.00 0.00 H new ATOM 0 HH22 ARG A 196 5.861 19.590 -2.669 1.00 0.00 H new ATOM 3127 N ALA A 197 6.798 12.633 1.307 1.00 0.00 N ATOM 3128 CA ALA A 197 8.219 12.870 1.572 1.00 0.00 C ATOM 3129 C ALA A 197 8.733 14.059 0.734 1.00 0.00 C ATOM 3130 O ALA A 197 7.990 14.603 -0.078 1.00 0.00 O ATOM 3131 CB ALA A 197 8.957 11.562 1.270 1.00 0.00 C ATOM 0 H ALA A 197 6.632 12.213 0.393 1.00 0.00 H new ATOM 0 HA ALA A 197 8.394 13.146 2.612 1.00 0.00 H new ATOM 0 HB1 ALA A 197 10.023 11.695 1.455 1.00 0.00 H new ATOM 0 HB2 ALA A 197 8.573 10.771 1.913 1.00 0.00 H new ATOM 0 HB3 ALA A 197 8.801 11.289 0.226 1.00 0.00 H new ATOM 3137 N ALA A 198 10.000 14.462 0.892 1.00 0.00 N ATOM 3138 CA ALA A 198 10.613 15.391 -0.062 1.00 0.00 C ATOM 3139 C ALA A 198 10.822 14.682 -1.409 1.00 0.00 C ATOM 3140 O ALA A 198 11.561 13.700 -1.474 1.00 0.00 O ATOM 3141 CB ALA A 198 11.932 15.921 0.510 1.00 0.00 C ATOM 0 H ALA A 198 10.609 14.166 1.655 1.00 0.00 H new ATOM 0 HA ALA A 198 9.955 16.243 -0.230 1.00 0.00 H new ATOM 0 HB1 ALA A 198 12.386 16.611 -0.201 1.00 0.00 H new ATOM 0 HB2 ALA A 198 11.739 16.441 1.448 1.00 0.00 H new ATOM 0 HB3 ALA A 198 12.611 15.088 0.691 1.00 0.00 H new ATOM 3147 N GLU A 199 10.157 15.145 -2.471 1.00 0.00 N ATOM 3148 CA GLU A 199 10.049 14.419 -3.746 1.00 0.00 C ATOM 3149 C GLU A 199 11.403 14.070 -4.385 1.00 0.00 C ATOM 3150 O GLU A 199 11.587 12.934 -4.820 1.00 0.00 O ATOM 3151 CB GLU A 199 9.201 15.239 -4.734 1.00 0.00 C ATOM 3152 CG GLU A 199 7.689 15.096 -4.501 1.00 0.00 C ATOM 3153 CD GLU A 199 7.204 15.539 -3.120 1.00 0.00 C ATOM 3154 OE1 GLU A 199 7.636 16.623 -2.665 1.00 0.00 O ATOM 3155 OE2 GLU A 199 6.167 15.003 -2.663 1.00 0.00 O1- ATOM 0 H GLU A 199 9.673 16.043 -2.473 1.00 0.00 H new ATOM 0 HA GLU A 199 9.569 13.467 -3.518 1.00 0.00 H new ATOM 0 HB2 GLU A 199 9.476 16.291 -4.653 1.00 0.00 H new ATOM 0 HB3 GLU A 199 9.436 14.926 -5.751 1.00 0.00 H new ATOM 0 HG2 GLU A 199 7.163 15.678 -5.258 1.00 0.00 H new ATOM 0 HG3 GLU A 199 7.411 14.053 -4.650 1.00 0.00 H new ATOM 3162 N GLU A 200 12.414 14.931 -4.236 1.00 0.00 N ATOM 3163 CA GLU A 200 13.796 14.690 -4.693 1.00 0.00 C ATOM 3164 C GLU A 200 14.389 13.414 -4.070 1.00 0.00 C ATOM 3165 O GLU A 200 14.984 12.580 -4.751 1.00 0.00 O ATOM 3166 CB GLU A 200 14.706 15.865 -4.284 1.00 0.00 C ATOM 3167 CG GLU A 200 14.172 17.295 -4.523 1.00 0.00 C ATOM 3168 CD GLU A 200 14.427 18.218 -3.317 1.00 0.00 C ATOM 3169 OE1 GLU A 200 14.182 17.757 -2.173 1.00 0.00 O ATOM 3170 OE2 GLU A 200 14.690 19.417 -3.554 1.00 0.00 O1- ATOM 0 H GLU A 200 12.297 15.838 -3.784 1.00 0.00 H new ATOM 0 HA GLU A 200 13.753 14.583 -5.777 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.931 15.763 -3.222 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.649 15.763 -4.821 1.00 0.00 H new ATOM 0 HG2 GLU A 200 14.648 17.716 -5.408 1.00 0.00 H new ATOM 0 HG3 GLU A 200 13.102 17.253 -4.727 1.00 0.00 H new ATOM 3177 N HIS A 201 14.107 13.211 -2.782 1.00 0.00 N ATOM 3178 CA HIS A 201 14.564 12.094 -1.963 1.00 0.00 C ATOM 3179 C HIS A 201 13.641 10.861 -2.064 1.00 0.00 C ATOM 3180 O HIS A 201 13.954 9.797 -1.511 1.00 0.00 O ATOM 3181 CB HIS A 201 14.719 12.587 -0.514 1.00 0.00 C ATOM 3182 CG HIS A 201 15.620 13.798 -0.340 1.00 0.00 C ATOM 3183 ND1 HIS A 201 15.318 15.119 -0.614 1.00 0.00 N ATOM 3184 CD2 HIS A 201 16.936 13.776 0.045 1.00 0.00 C ATOM 3185 CE1 HIS A 201 16.415 15.860 -0.392 1.00 0.00 C ATOM 3186 NE2 HIS A 201 17.426 15.085 0.031 1.00 0.00 N ATOM 0 H HIS A 201 13.521 13.859 -2.256 1.00 0.00 H new ATOM 0 HA HIS A 201 15.529 11.752 -2.338 1.00 0.00 H new ATOM 0 HB2 HIS A 201 13.731 12.828 -0.121 1.00 0.00 H new ATOM 0 HB3 HIS A 201 15.112 11.770 0.091 1.00 0.00 H new ATOM 0 HD2 HIS A 201 17.499 12.895 0.314 1.00 0.00 H new ATOM 0 HE1 HIS A 201 16.476 16.929 -0.534 1.00 0.00 H new ATOM 0 HE2 HIS A 201 18.364 15.390 0.290 1.00 0.00 H new ATOM 3194 N VAL A 202 12.534 10.975 -2.809 1.00 0.00 N ATOM 3195 CA VAL A 202 11.787 9.837 -3.360 1.00 0.00 C ATOM 3196 C VAL A 202 12.406 9.396 -4.694 1.00 0.00 C ATOM 3197 O VAL A 202 12.852 8.260 -4.797 1.00 0.00 O ATOM 3198 CB VAL A 202 10.283 10.138 -3.515 1.00 0.00 C ATOM 3199 CG1 VAL A 202 9.499 8.888 -3.936 1.00 0.00 C ATOM 3200 CG2 VAL A 202 9.661 10.629 -2.205 1.00 0.00 C ATOM 0 H VAL A 202 12.125 11.878 -3.050 1.00 0.00 H new ATOM 0 HA VAL A 202 11.864 9.017 -2.646 1.00 0.00 H new ATOM 0 HB VAL A 202 10.217 10.911 -4.280 1.00 0.00 H new ATOM 0 HG11 VAL A 202 8.443 9.137 -4.036 1.00 0.00 H new ATOM 0 HG12 VAL A 202 9.878 8.526 -4.892 1.00 0.00 H new ATOM 0 HG13 VAL A 202 9.619 8.112 -3.180 1.00 0.00 H new ATOM 0 HG21 VAL A 202 8.601 10.829 -2.358 1.00 0.00 H new ATOM 0 HG22 VAL A 202 9.778 9.864 -1.437 1.00 0.00 H new ATOM 0 HG23 VAL A 202 10.161 11.544 -1.885 1.00 0.00 H new ATOM 3210 N ILE A 203 12.654 10.332 -5.618 1.00 0.00 N ATOM 3211 CA ILE A 203 13.229 10.060 -6.952 1.00 0.00 C ATOM 3212 C ILE A 203 14.632 9.432 -6.850 1.00 0.00 C ATOM 3213 O ILE A 203 14.820 8.277 -7.239 1.00 0.00 O ATOM 3214 CB ILE A 203 13.262 11.358 -7.797 1.00 0.00 C ATOM 3215 CG1 ILE A 203 11.855 11.956 -8.037 1.00 0.00 C ATOM 3216 CG2 ILE A 203 13.925 11.118 -9.165 1.00 0.00 C ATOM 3217 CD1 ILE A 203 11.882 13.485 -8.094 1.00 0.00 C ATOM 0 H ILE A 203 12.459 11.321 -5.462 1.00 0.00 H new ATOM 0 HA ILE A 203 12.588 9.334 -7.452 1.00 0.00 H new ATOM 0 HB ILE A 203 13.847 12.069 -7.213 1.00 0.00 H new ATOM 0 HG12 ILE A 203 11.450 11.566 -8.971 1.00 0.00 H new ATOM 0 HG13 ILE A 203 11.184 11.635 -7.240 1.00 0.00 H new ATOM 0 HG21 ILE A 203 13.933 12.048 -9.734 1.00 0.00 H new ATOM 0 HG22 ILE A 203 14.949 10.774 -9.018 1.00 0.00 H new ATOM 0 HG23 ILE A 203 13.364 10.362 -9.714 1.00 0.00 H new ATOM 0 HD11 ILE A 203 10.873 13.861 -8.264 1.00 0.00 H new ATOM 0 HD12 ILE A 203 12.261 13.878 -7.151 1.00 0.00 H new ATOM 0 HD13 ILE A 203 12.531 13.807 -8.908 1.00 0.00 H new ATOM 3229 N ALA A 204 15.546 10.091 -6.132 1.00 0.00 N ATOM 3230 CA ALA A 204 16.907 9.602 -5.877 1.00 0.00 C ATOM 3231 C ALA A 204 16.953 8.384 -4.931 1.00 0.00 C ATOM 3232 O ALA A 204 17.972 7.703 -4.825 1.00 0.00 O ATOM 3233 CB ALA A 204 17.717 10.771 -5.301 1.00 0.00 C ATOM 0 H ALA A 204 15.358 10.997 -5.703 1.00 0.00 H new ATOM 0 HA ALA A 204 17.333 9.250 -6.817 1.00 0.00 H new ATOM 0 HB1 ALA A 204 18.737 10.443 -5.099 1.00 0.00 H new ATOM 0 HB2 ALA A 204 17.735 11.590 -6.020 1.00 0.00 H new ATOM 0 HB3 ALA A 204 17.255 11.112 -4.374 1.00 0.00 H new ATOM 3239 N GLY A 205 15.864 8.113 -4.205 1.00 0.00 N ATOM 3240 CA GLY A 205 15.712 6.897 -3.411 1.00 0.00 C ATOM 3241 C GLY A 205 15.245 5.688 -4.229 1.00 0.00 C ATOM 3242 O GLY A 205 15.575 4.557 -3.855 1.00 0.00 O ATOM 0 H GLY A 205 15.059 8.738 -4.154 1.00 0.00 H new ATOM 0 HA2 GLY A 205 16.665 6.660 -2.938 1.00 0.00 H new ATOM 0 HA3 GLY A 205 14.996 7.082 -2.610 1.00 0.00 H new ATOM 3246 N TRP A 206 14.517 5.925 -5.324 1.00 0.00 N ATOM 3247 CA TRP A 206 13.910 4.920 -6.201 1.00 0.00 C ATOM 3248 C TRP A 206 14.808 4.466 -7.352 1.00 0.00 C ATOM 3249 O TRP A 206 14.825 3.275 -7.651 1.00 0.00 O ATOM 3250 CB TRP A 206 12.591 5.473 -6.754 1.00 0.00 C ATOM 3251 CG TRP A 206 12.086 4.796 -7.995 1.00 0.00 C ATOM 3252 CD1 TRP A 206 11.563 3.549 -8.063 1.00 0.00 C ATOM 3253 CD2 TRP A 206 12.194 5.257 -9.374 1.00 0.00 C ATOM 3254 NE1 TRP A 206 11.301 3.230 -9.383 1.00 0.00 N ATOM 3255 CE2 TRP A 206 11.666 4.249 -10.233 1.00 0.00 C ATOM 3256 CE3 TRP A 206 12.712 6.416 -9.989 1.00 0.00 C ATOM 3257 CZ2 TRP A 206 11.629 4.386 -11.630 1.00 0.00 C ATOM 3258 CZ3 TRP A 206 12.690 6.560 -11.387 1.00 0.00 C ATOM 3259 CH2 TRP A 206 12.146 5.557 -12.209 1.00 0.00 C ATOM 0 H TRP A 206 14.325 6.876 -5.640 1.00 0.00 H new ATOM 0 HA TRP A 206 13.743 4.032 -5.591 1.00 0.00 H new ATOM 0 HB2 TRP A 206 11.828 5.393 -5.979 1.00 0.00 H new ATOM 0 HB3 TRP A 206 12.720 6.534 -6.965 1.00 0.00 H new ATOM 0 HD1 TRP A 206 11.379 2.903 -7.217 1.00 0.00 H new ATOM 0 HE1 TRP A 206 10.888 2.349 -9.689 1.00 0.00 H new ATOM 0 HE3 TRP A 206 13.131 7.202 -9.378 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 11.211 3.605 -12.248 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 13.097 7.454 -11.836 1.00 0.00 H new ATOM 0 HH2 TRP A 206 12.126 5.686 -13.281 1.00 0.00 H new ATOM 3270 N GLU A 207 15.624 5.357 -7.916 1.00 0.00 N ATOM 3271 CA GLU A 207 16.512 5.049 -9.048 1.00 0.00 C ATOM 3272 C GLU A 207 17.344 3.749 -8.865 1.00 0.00 C ATOM 3273 O GLU A 207 17.180 2.828 -9.672 1.00 0.00 O ATOM 3274 CB GLU A 207 17.382 6.286 -9.340 1.00 0.00 C ATOM 3275 CG GLU A 207 18.336 6.087 -10.531 1.00 0.00 C ATOM 3276 CD GLU A 207 19.331 7.244 -10.720 1.00 0.00 C ATOM 3277 OE1 GLU A 207 19.138 8.311 -10.097 1.00 0.00 O ATOM 3278 OE2 GLU A 207 20.340 7.001 -11.420 1.00 0.00 O1- ATOM 0 H GLU A 207 15.691 6.324 -7.600 1.00 0.00 H new ATOM 0 HA GLU A 207 15.893 4.829 -9.918 1.00 0.00 H new ATOM 0 HB2 GLU A 207 16.734 7.139 -9.540 1.00 0.00 H new ATOM 0 HB3 GLU A 207 17.965 6.530 -8.452 1.00 0.00 H new ATOM 0 HG2 GLU A 207 18.892 5.160 -10.390 1.00 0.00 H new ATOM 0 HG3 GLU A 207 17.748 5.971 -11.442 1.00 0.00 H new ATOM 3285 N PRO A 208 18.036 3.517 -7.726 1.00 0.00 N ATOM 3286 CA PRO A 208 18.724 2.245 -7.492 1.00 0.00 C ATOM 3287 C PRO A 208 17.776 1.054 -7.251 1.00 0.00 C ATOM 3288 O PRO A 208 18.133 -0.077 -7.584 1.00 0.00 O ATOM 3289 CB PRO A 208 19.636 2.495 -6.286 1.00 0.00 C ATOM 3290 CG PRO A 208 18.927 3.613 -5.524 1.00 0.00 C ATOM 3291 CD PRO A 208 18.339 4.455 -6.649 1.00 0.00 C ATOM 0 HA PRO A 208 19.280 1.951 -8.382 1.00 0.00 H new ATOM 0 HB2 PRO A 208 19.745 1.600 -5.674 1.00 0.00 H new ATOM 0 HB3 PRO A 208 20.637 2.794 -6.596 1.00 0.00 H new ATOM 0 HG2 PRO A 208 18.154 3.225 -4.860 1.00 0.00 H new ATOM 0 HG3 PRO A 208 19.619 4.186 -4.907 1.00 0.00 H new ATOM 0 HD2 PRO A 208 17.440 4.977 -6.319 1.00 0.00 H new ATOM 0 HD3 PRO A 208 19.046 5.216 -6.980 1.00 0.00 H new ATOM 3299 N LYS A 209 16.542 1.279 -6.778 1.00 0.00 N ATOM 3300 CA LYS A 209 15.518 0.227 -6.601 1.00 0.00 C ATOM 3301 C LYS A 209 14.871 -0.254 -7.898 1.00 0.00 C ATOM 3302 O LYS A 209 14.337 -1.360 -7.897 1.00 0.00 O ATOM 3303 CB LYS A 209 14.421 0.655 -5.614 1.00 0.00 C ATOM 3304 CG LYS A 209 14.952 1.015 -4.221 1.00 0.00 C ATOM 3305 CD LYS A 209 13.784 1.009 -3.225 1.00 0.00 C ATOM 3306 CE LYS A 209 14.145 1.654 -1.888 1.00 0.00 C ATOM 3307 NZ LYS A 209 14.074 3.119 -1.988 1.00 0.00 N1+ ATOM 0 H LYS A 209 16.218 2.206 -6.503 1.00 0.00 H new ATOM 0 HA LYS A 209 16.074 -0.617 -6.193 1.00 0.00 H new ATOM 0 HB2 LYS A 209 13.890 1.514 -6.024 1.00 0.00 H new ATOM 0 HB3 LYS A 209 13.695 -0.152 -5.519 1.00 0.00 H new ATOM 0 HG2 LYS A 209 15.714 0.300 -3.912 1.00 0.00 H new ATOM 0 HG3 LYS A 209 15.425 1.997 -4.240 1.00 0.00 H new ATOM 0 HD2 LYS A 209 12.937 1.538 -3.662 1.00 0.00 H new ATOM 0 HD3 LYS A 209 13.464 -0.019 -3.053 1.00 0.00 H new ATOM 0 HE2 LYS A 209 13.464 1.303 -1.112 1.00 0.00 H new ATOM 0 HE3 LYS A 209 15.149 1.352 -1.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 13.899 3.523 -1.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 14.973 3.486 -2.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 13.299 3.386 -2.629 1.00 0.00 H new ATOM 3321 N VAL A 210 15.157 0.374 -9.040 1.00 0.00 N ATOM 3322 CA VAL A 210 14.982 -0.263 -10.362 1.00 0.00 C ATOM 3323 C VAL A 210 15.849 -1.532 -10.495 1.00 0.00 C ATOM 3324 O VAL A 210 15.523 -2.448 -11.254 1.00 0.00 O ATOM 3325 CB VAL A 210 15.254 0.746 -11.499 1.00 0.00 C ATOM 3326 CG1 VAL A 210 15.051 0.135 -12.894 1.00 0.00 C ATOM 3327 CG2 VAL A 210 14.312 1.954 -11.397 1.00 0.00 C ATOM 0 H VAL A 210 15.513 1.329 -9.084 1.00 0.00 H new ATOM 0 HA VAL A 210 13.943 -0.581 -10.449 1.00 0.00 H new ATOM 0 HB VAL A 210 16.296 1.045 -11.380 1.00 0.00 H new ATOM 0 HG11 VAL A 210 15.256 0.888 -13.655 1.00 0.00 H new ATOM 0 HG12 VAL A 210 15.731 -0.707 -13.025 1.00 0.00 H new ATOM 0 HG13 VAL A 210 14.022 -0.211 -12.994 1.00 0.00 H new ATOM 0 HG21 VAL A 210 14.524 2.650 -12.209 1.00 0.00 H new ATOM 0 HG22 VAL A 210 13.278 1.616 -11.469 1.00 0.00 H new ATOM 0 HG23 VAL A 210 14.465 2.455 -10.441 1.00 0.00 H new ATOM 3337 N ASN A 211 16.873 -1.684 -9.644 1.00 0.00 N ATOM 3338 CA ASN A 211 17.742 -2.853 -9.528 1.00 0.00 C ATOM 3339 C ASN A 211 17.713 -3.556 -8.152 1.00 0.00 C ATOM 3340 O ASN A 211 18.516 -4.469 -7.941 1.00 0.00 O ATOM 3341 CB ASN A 211 19.154 -2.459 -10.015 1.00 0.00 C ATOM 3342 CG ASN A 211 19.167 -2.176 -11.499 1.00 0.00 C ATOM 3343 OD1 ASN A 211 18.972 -3.076 -12.302 1.00 0.00 O ATOM 3344 ND2 ASN A 211 19.248 -0.934 -11.903 1.00 0.00 N ATOM 0 H ASN A 211 17.128 -0.950 -8.983 1.00 0.00 H new ATOM 0 HA ASN A 211 17.349 -3.637 -10.176 1.00 0.00 H new ATOM 0 HB2 ASN A 211 19.495 -1.577 -9.472 1.00 0.00 H new ATOM 0 HB3 ASN A 211 19.855 -3.263 -9.790 1.00 0.00 H new ATOM 0 HD21 ASN A 211 19.148 -0.712 -12.894 1.00 0.00 H new ATOM 0 HD22 ASN A 211 19.411 -0.188 -11.227 1.00 0.00 H new ATOM 3351 N ALA A 212 16.697 -3.306 -7.310 1.00 0.00 N ATOM 3352 CA ALA A 212 16.440 -4.028 -6.054 1.00 0.00 C ATOM 3353 C ALA A 212 14.947 -4.319 -5.903 1.00 0.00 C ATOM 3354 O ALA A 212 14.291 -3.626 -5.101 1.00 0.00 O ATOM 3355 CB ALA A 212 17.081 -3.244 -4.898 1.00 0.00 C ATOM 0 H ALA A 212 16.011 -2.573 -7.491 1.00 0.00 H new ATOM 0 HA ALA A 212 16.908 -5.013 -6.051 1.00 0.00 H new ATOM 0 HB1 ALA A 212 16.899 -3.767 -3.959 1.00 0.00 H new ATOM 0 HB2 ALA A 212 18.155 -3.162 -5.066 1.00 0.00 H new ATOM 0 HB3 ALA A 212 16.644 -2.247 -4.848 1.00 0.00 H new