USER MOD reduce.3.24.130724 H: found=0, std=0, add=1799, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1813 hydrogens (30 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 NoAdj-H: B 252 NLE H : B 252 NLE N : B 251 BEZ C :(H bumps) USER MOD Set 1.1: A 88 GLN :FLIP amide:sc=-0.00275 F(o=-0.76,f=-0.25) USER MOD Set 1.2: A 94 TYR OH : rot 180:sc= -0.243 USER MOD Single : A 1 GLY N :NH3+ -106:sc= -0.364! (180deg=-3.63!) USER MOD Single : A 2 SER OG : rot 180:sc= -0.053 USER MOD Single : A 15 LYS NZ :NH3+ -99:sc= 1.25 (180deg=-0.261) USER MOD Single : A 19 GLN : amide:sc= -0.884 K(o=-0.88,f=-5!) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 130:sc=-0.000597 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot -2:sc= 0.817 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 MET CE :methyl -164:sc= -0.171 (180deg=-0.607) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= 0.00482 X(o=0.0048,f=0) USER MOD Single : A 48 GLN : amide:sc= 0.483 K(o=0.48,f=-4.3!) USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.0427 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -174:sc=-0.00856 (180deg=-0.0814) USER MOD Single : A 84 TYR OH : rot 22:sc= 0.296 USER MOD Single : A 87 LYS NZ :NH3+ -162:sc= -1.17 (180deg=-1.54) USER MOD Single : A 89 LYS NZ :NH3+ 171:sc= 0.916 (180deg=0.864) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 GLN :FLIP amide:sc= 0.537 F(o=-3.9!,f=0.54) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ -125:sc= -0.251 (180deg=-3.5!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 HIS : no HD1:sc= 0.242 K(o=0.24,f=-3.8) USER MOD Single : A 109 THR OG1 : rot 68:sc= 0.481 USER MOD Single : A 110 MET CE :methyl 164:sc= -0.0103 (180deg=-0.266) USER MOD Single : A 112 HIS : +bothHN:sc= -0.157 K(o=-0.16,f=-1.5) USER MOD Single : A 114 THR OG1 : rot -99:sc= 0.238 USER MOD Single : A 120 MET CE :methyl -117:sc= -0.207 (180deg=-1.75) USER MOD Single : A 121 HIS : no HD1:sc= -1.56 K(o=-1.6,f=-2.7) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 93:sc= 0.992 USER MOD Single : A 134 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0198) USER MOD Single : A 135 LYS NZ :NH3+ -110:sc= -0.084 (180deg=-0.482) USER MOD Single : A 139 SER OG : rot 89:sc= 0.00836 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ -133:sc= -0.155 (180deg=-2.92!) USER MOD Single : A 157 GLN : amide:sc= -4.67! C(o=-4.7!,f=-5.4!) USER MOD Single : A 165 LYS NZ :NH3+ -145:sc= 0.839 (180deg=0.269) USER MOD Single : A 166 ASN : amide:sc= -0.383 X(o=-0.38,f=-0.17) USER MOD Single : A 171 GLN : amide:sc= 0.185 K(o=0.18,f=-0.37) USER MOD Single : A 172 THR OG1 : rot 26:sc= -1.29 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0739) USER MOD Single : A 179 THR OG1 : rot -26:sc= 0.893 USER MOD Single : A 180 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 98:sc= -1.5 USER MOD Single : A 198 SER OG : rot 75:sc= 0.886 USER MOD Single : A 203 LYS NZ :NH3+ 164:sc= 1.49 (180deg=1.21) USER MOD Single : A 204 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.432) USER MOD Single : A 206 LYS NZ :NH3+ -178:sc= 0.0893 (180deg=0.0814) USER MOD Single : A 211 TYR OH : rot -128:sc= 0.0142 USER MOD Single : A 213 ASN : amide:sc= -0.997 X(o=-1,f=-0.53) USER MOD Single : A 217 THR OG1 : rot 180:sc= -1.11 USER MOD Single : A 219 SER OG : rot -32:sc= 0.313 USER MOD Single : A 222 TYR OH : rot -140:sc= 0.329 USER MOD Single : A 224 SER OG : rot -162:sc= 0.741 USER MOD Single : A 228 GLN :FLIP amide:sc= -0.213 F(o=-1.3,f=-0.21) USER MOD Single : A 229 THR OG1 : rot -46:sc= -0.903 USER MOD Single : A 231 LYS NZ :NH3+ -159:sc= 0.548 (180deg=-0.108) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : B 253 LYS NZ :NH3+ -174:sc= 0.238 (180deg=0.163) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 7.940 0.872 -4.299 1.00 0.00 N ATOM 2 CA GLY A 1 7.992 -0.506 -3.759 1.00 0.00 C ATOM 3 C GLY A 1 8.618 -1.470 -4.742 1.00 0.00 C ATOM 4 O GLY A 1 8.034 -2.511 -5.054 1.00 0.00 O ATOM 0 H1 GLY A 1 8.661 1.456 -3.829 1.00 0.00 H new ATOM 0 H2 GLY A 1 8.124 0.851 -5.322 1.00 0.00 H new ATOM 0 H3 GLY A 1 6.998 1.278 -4.125 1.00 0.00 H new ATOM 0 HA2 GLY A 1 8.563 -0.511 -2.831 1.00 0.00 H new ATOM 0 HA3 GLY A 1 6.983 -0.839 -3.515 1.00 0.00 H new ATOM 10 N SER A 2 9.823 -1.096 -5.213 1.00 0.00 N ATOM 11 CA SER A 2 10.554 -1.762 -6.310 1.00 0.00 C ATOM 12 C SER A 2 11.792 -0.902 -6.665 1.00 0.00 C ATOM 13 O SER A 2 11.755 0.299 -6.451 1.00 0.00 O ATOM 14 CB SER A 2 9.627 -1.932 -7.546 1.00 0.00 C ATOM 15 OG SER A 2 9.044 -0.702 -7.945 1.00 0.00 O ATOM 0 H SER A 2 10.330 -0.298 -4.830 1.00 0.00 H new ATOM 0 HA SER A 2 10.877 -2.755 -5.998 1.00 0.00 H new ATOM 0 HB2 SER A 2 10.200 -2.347 -8.375 1.00 0.00 H new ATOM 0 HB3 SER A 2 8.839 -2.648 -7.313 1.00 0.00 H new ATOM 0 HG SER A 2 8.470 -0.850 -8.725 1.00 0.00 H new ATOM 21 N ALA A 3 12.881 -1.500 -7.199 1.00 0.00 N ATOM 22 CA ALA A 3 14.087 -0.738 -7.643 1.00 0.00 C ATOM 23 C ALA A 3 14.972 -1.586 -8.587 1.00 0.00 C ATOM 24 O ALA A 3 15.148 -1.236 -9.758 1.00 0.00 O ATOM 25 CB ALA A 3 14.907 -0.208 -6.440 1.00 0.00 C ATOM 0 H ALA A 3 12.956 -2.508 -7.336 1.00 0.00 H new ATOM 0 HA ALA A 3 13.732 0.127 -8.203 1.00 0.00 H new ATOM 0 HB1 ALA A 3 15.775 0.340 -6.805 1.00 0.00 H new ATOM 0 HB2 ALA A 3 14.285 0.456 -5.840 1.00 0.00 H new ATOM 0 HB3 ALA A 3 15.238 -1.047 -5.828 1.00 0.00 H new ATOM 31 N ALA A 4 15.489 -2.722 -8.088 1.00 0.00 N ATOM 32 CA ALA A 4 16.466 -3.556 -8.816 1.00 0.00 C ATOM 33 C ALA A 4 16.319 -5.024 -8.398 1.00 0.00 C ATOM 34 O ALA A 4 15.961 -5.883 -9.201 1.00 0.00 O ATOM 35 CB ALA A 4 17.902 -3.060 -8.549 1.00 0.00 C ATOM 0 H ALA A 4 15.243 -3.089 -7.169 1.00 0.00 H new ATOM 0 HA ALA A 4 16.269 -3.475 -9.885 1.00 0.00 H new ATOM 0 HB1 ALA A 4 18.610 -3.685 -9.093 1.00 0.00 H new ATOM 0 HB2 ALA A 4 17.998 -2.027 -8.884 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.114 -3.116 -7.481 1.00 0.00 H new ATOM 41 N ASP A 5 16.554 -5.287 -7.109 1.00 0.00 N ATOM 42 CA ASP A 5 16.620 -6.640 -6.565 1.00 0.00 C ATOM 43 C ASP A 5 16.027 -6.618 -5.157 1.00 0.00 C ATOM 44 O ASP A 5 16.742 -6.511 -4.163 1.00 0.00 O ATOM 45 CB ASP A 5 18.090 -7.158 -6.600 1.00 0.00 C ATOM 46 CG ASP A 5 18.246 -8.637 -6.206 1.00 0.00 C ATOM 47 OD1 ASP A 5 17.529 -9.487 -6.755 1.00 0.00 O1- ATOM 48 OD2 ASP A 5 19.096 -8.959 -5.364 1.00 0.00 O ATOM 0 H ASP A 5 16.705 -4.559 -6.411 1.00 0.00 H new ATOM 0 HA ASP A 5 16.037 -7.337 -7.167 1.00 0.00 H new ATOM 0 HB2 ASP A 5 18.489 -7.017 -7.604 1.00 0.00 H new ATOM 0 HB3 ASP A 5 18.694 -6.549 -5.928 1.00 0.00 H new ATOM 53 N LEU A 6 14.680 -6.572 -5.100 1.00 0.00 N ATOM 54 CA LEU A 6 13.925 -6.529 -3.818 1.00 0.00 C ATOM 55 C LEU A 6 13.036 -7.762 -3.663 1.00 0.00 C ATOM 56 O LEU A 6 12.167 -7.955 -4.472 1.00 0.00 O ATOM 57 CB LEU A 6 12.998 -5.287 -3.731 1.00 0.00 C ATOM 58 CG LEU A 6 13.660 -3.891 -3.684 1.00 0.00 C ATOM 59 CD1 LEU A 6 14.301 -3.503 -5.019 1.00 0.00 C ATOM 60 CD2 LEU A 6 12.651 -2.834 -3.231 1.00 0.00 C ATOM 0 H LEU A 6 14.085 -6.563 -5.928 1.00 0.00 H new ATOM 0 HA LEU A 6 14.677 -6.489 -3.030 1.00 0.00 H new ATOM 0 HB2 LEU A 6 12.327 -5.310 -4.590 1.00 0.00 H new ATOM 0 HB3 LEU A 6 12.379 -5.394 -2.840 1.00 0.00 H new ATOM 0 HG LEU A 6 14.467 -3.941 -2.953 1.00 0.00 H new ATOM 0 HD11 LEU A 6 14.752 -2.514 -4.932 1.00 0.00 H new ATOM 0 HD12 LEU A 6 15.070 -4.231 -5.279 1.00 0.00 H new ATOM 0 HD13 LEU A 6 13.539 -3.487 -5.798 1.00 0.00 H new ATOM 0 HD21 LEU A 6 13.135 -1.857 -3.204 1.00 0.00 H new ATOM 0 HD22 LEU A 6 11.815 -2.806 -3.930 1.00 0.00 H new ATOM 0 HD23 LEU A 6 12.283 -3.085 -2.236 1.00 0.00 H new ATOM 72 N GLU A 7 13.185 -8.510 -2.567 1.00 0.00 N ATOM 73 CA GLU A 7 12.351 -9.697 -2.295 1.00 0.00 C ATOM 74 C GLU A 7 10.992 -9.276 -1.704 1.00 0.00 C ATOM 75 O GLU A 7 10.927 -8.417 -0.795 1.00 0.00 O ATOM 76 CB GLU A 7 13.050 -10.671 -1.310 1.00 0.00 C ATOM 77 CG GLU A 7 12.315 -12.020 -1.090 1.00 0.00 C ATOM 78 CD GLU A 7 12.091 -12.826 -2.389 1.00 0.00 C ATOM 79 OE1 GLU A 7 13.086 -13.314 -2.975 1.00 0.00 O ATOM 80 OE2 GLU A 7 10.928 -12.963 -2.835 1.00 0.00 O1- ATOM 0 H GLU A 7 13.879 -8.317 -1.845 1.00 0.00 H new ATOM 0 HA GLU A 7 12.199 -10.209 -3.245 1.00 0.00 H new ATOM 0 HB2 GLU A 7 14.055 -10.878 -1.679 1.00 0.00 H new ATOM 0 HB3 GLU A 7 13.160 -10.173 -0.347 1.00 0.00 H new ATOM 0 HG2 GLU A 7 12.891 -12.627 -0.391 1.00 0.00 H new ATOM 0 HG3 GLU A 7 11.350 -11.825 -0.623 1.00 0.00 H new ATOM 87 N LEU A 8 9.917 -9.891 -2.240 1.00 0.00 N ATOM 88 CA LEU A 8 8.568 -9.770 -1.689 1.00 0.00 C ATOM 89 C LEU A 8 8.403 -10.856 -0.607 1.00 0.00 C ATOM 90 O LEU A 8 8.380 -12.058 -0.894 1.00 0.00 O ATOM 91 CB LEU A 8 7.497 -9.938 -2.802 1.00 0.00 C ATOM 92 CG LEU A 8 6.048 -9.456 -2.464 1.00 0.00 C ATOM 93 CD1 LEU A 8 6.008 -7.933 -2.192 1.00 0.00 C ATOM 94 CD2 LEU A 8 5.049 -9.850 -3.583 1.00 0.00 C ATOM 0 H LEU A 8 9.969 -10.484 -3.068 1.00 0.00 H new ATOM 0 HA LEU A 8 8.428 -8.780 -1.256 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.837 -9.398 -3.685 1.00 0.00 H new ATOM 0 HB3 LEU A 8 7.450 -10.993 -3.072 1.00 0.00 H new ATOM 0 HG LEU A 8 5.740 -9.963 -1.549 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.986 -7.631 -1.960 1.00 0.00 H new ATOM 0 HD12 LEU A 8 6.656 -7.697 -1.348 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.353 -7.396 -3.076 1.00 0.00 H new ATOM 0 HD21 LEU A 8 4.051 -9.501 -3.319 1.00 0.00 H new ATOM 0 HD22 LEU A 8 5.357 -9.392 -4.523 1.00 0.00 H new ATOM 0 HD23 LEU A 8 5.037 -10.934 -3.695 1.00 0.00 H new ATOM 106 N GLU A 9 8.275 -10.387 0.617 1.00 0.00 N ATOM 107 CA GLU A 9 8.233 -11.191 1.846 1.00 0.00 C ATOM 108 C GLU A 9 6.781 -11.236 2.339 1.00 0.00 C ATOM 109 O GLU A 9 6.074 -10.262 2.185 1.00 0.00 O ATOM 110 CB GLU A 9 9.157 -10.485 2.879 1.00 0.00 C ATOM 111 CG GLU A 9 9.244 -11.110 4.276 1.00 0.00 C ATOM 112 CD GLU A 9 10.124 -10.273 5.225 1.00 0.00 C ATOM 113 OE1 GLU A 9 11.369 -10.383 5.140 1.00 0.00 O1- ATOM 114 OE2 GLU A 9 9.586 -9.495 6.028 1.00 0.00 O ATOM 0 H GLU A 9 8.193 -9.388 0.803 1.00 0.00 H new ATOM 0 HA GLU A 9 8.574 -12.214 1.689 1.00 0.00 H new ATOM 0 HB2 GLU A 9 10.163 -10.446 2.462 1.00 0.00 H new ATOM 0 HB3 GLU A 9 8.817 -9.455 2.989 1.00 0.00 H new ATOM 0 HG2 GLU A 9 8.242 -11.202 4.696 1.00 0.00 H new ATOM 0 HG3 GLU A 9 9.651 -12.118 4.198 1.00 0.00 H new ATOM 121 N ARG A 10 6.334 -12.369 2.899 1.00 0.00 N ATOM 122 CA ARG A 10 4.954 -12.506 3.419 1.00 0.00 C ATOM 123 C ARG A 10 4.812 -11.779 4.777 1.00 0.00 C ATOM 124 O ARG A 10 5.789 -11.692 5.544 1.00 0.00 O ATOM 125 CB ARG A 10 4.596 -14.015 3.557 1.00 0.00 C ATOM 126 CG ARG A 10 5.386 -14.764 4.659 1.00 0.00 C ATOM 127 CD ARG A 10 5.052 -16.261 4.740 1.00 0.00 C ATOM 128 NE ARG A 10 5.631 -16.874 5.951 1.00 0.00 N ATOM 129 CZ ARG A 10 6.641 -17.754 5.990 1.00 0.00 C ATOM 130 NH1 ARG A 10 7.240 -18.168 4.876 1.00 0.00 N ATOM 131 NH2 ARG A 10 7.053 -18.214 7.164 1.00 0.00 N ATOM 0 H ARG A 10 6.904 -13.208 3.006 1.00 0.00 H new ATOM 0 HA ARG A 10 4.259 -12.043 2.718 1.00 0.00 H new ATOM 0 HB2 ARG A 10 3.530 -14.105 3.767 1.00 0.00 H new ATOM 0 HB3 ARG A 10 4.775 -14.507 2.601 1.00 0.00 H new ATOM 0 HG2 ARG A 10 6.454 -14.647 4.473 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.178 -14.300 5.623 1.00 0.00 H new ATOM 0 HD2 ARG A 10 3.970 -16.395 4.744 1.00 0.00 H new ATOM 0 HD3 ARG A 10 5.433 -16.769 3.854 1.00 0.00 H new ATOM 0 HE ARG A 10 5.223 -16.601 6.845 1.00 0.00 H new ATOM 0 HH11 ARG A 10 6.932 -17.815 3.970 1.00 0.00 H new ATOM 0 HH12 ARG A 10 8.007 -18.838 4.928 1.00 0.00 H new ATOM 0 HH21 ARG A 10 6.602 -17.898 8.022 1.00 0.00 H new ATOM 0 HH22 ARG A 10 7.821 -18.884 7.208 1.00 0.00 H new ATOM 145 N ALA A 11 3.616 -11.218 5.059 1.00 0.00 N ATOM 146 CA ALA A 11 3.283 -10.706 6.399 1.00 0.00 C ATOM 147 C ALA A 11 1.980 -11.347 6.883 1.00 0.00 C ATOM 148 O ALA A 11 1.922 -11.914 7.980 1.00 0.00 O ATOM 149 CB ALA A 11 3.174 -9.183 6.370 1.00 0.00 C ATOM 0 H ALA A 11 2.868 -11.110 4.374 1.00 0.00 H new ATOM 0 HA ALA A 11 4.077 -10.969 7.098 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.927 -8.817 7.367 1.00 0.00 H new ATOM 0 HB2 ALA A 11 4.125 -8.756 6.052 1.00 0.00 H new ATOM 0 HB3 ALA A 11 2.392 -8.887 5.671 1.00 0.00 H new ATOM 155 N ALA A 12 0.950 -11.278 6.024 1.00 0.00 N ATOM 156 CA ALA A 12 -0.405 -11.776 6.320 1.00 0.00 C ATOM 157 C ALA A 12 -1.238 -11.847 5.034 1.00 0.00 C ATOM 158 O ALA A 12 -0.780 -11.462 3.959 1.00 0.00 O ATOM 159 CB ALA A 12 -1.105 -10.863 7.353 1.00 0.00 C ATOM 0 H ALA A 12 1.035 -10.870 5.093 1.00 0.00 H new ATOM 0 HA ALA A 12 -0.318 -12.778 6.741 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -2.104 -11.246 7.559 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -0.525 -10.846 8.276 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -1.180 -9.852 6.953 1.00 0.00 H new ATOM 165 N ASP A 13 -2.456 -12.377 5.164 1.00 0.00 N ATOM 166 CA ASP A 13 -3.524 -12.233 4.155 1.00 0.00 C ATOM 167 C ASP A 13 -4.464 -11.099 4.601 1.00 0.00 C ATOM 168 O ASP A 13 -4.485 -10.749 5.789 1.00 0.00 O ATOM 169 CB ASP A 13 -4.289 -13.569 3.983 1.00 0.00 C ATOM 170 CG ASP A 13 -4.872 -14.104 5.302 1.00 0.00 C ATOM 171 OD1 ASP A 13 -4.157 -14.827 6.030 1.00 0.00 O ATOM 172 OD2 ASP A 13 -6.030 -13.789 5.625 1.00 0.00 O1- ATOM 0 H ASP A 13 -2.738 -12.924 5.977 1.00 0.00 H new ATOM 0 HA ASP A 13 -3.095 -11.982 3.185 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -5.098 -13.428 3.266 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -3.615 -14.315 3.561 1.00 0.00 H new ATOM 177 N VAL A 14 -5.236 -10.519 3.665 1.00 0.00 N ATOM 178 CA VAL A 14 -6.122 -9.379 3.982 1.00 0.00 C ATOM 179 C VAL A 14 -7.512 -9.863 4.453 1.00 0.00 C ATOM 180 O VAL A 14 -8.346 -10.305 3.657 1.00 0.00 O ATOM 181 CB VAL A 14 -6.243 -8.377 2.771 1.00 0.00 C ATOM 182 CG1 VAL A 14 -7.272 -7.247 3.049 1.00 0.00 C ATOM 183 CG2 VAL A 14 -4.857 -7.780 2.430 1.00 0.00 C ATOM 0 H VAL A 14 -5.266 -10.816 2.690 1.00 0.00 H new ATOM 0 HA VAL A 14 -5.664 -8.833 4.807 1.00 0.00 H new ATOM 0 HB VAL A 14 -6.609 -8.941 1.913 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.322 -6.581 2.188 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -8.254 -7.685 3.227 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.963 -6.681 3.928 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.954 -7.090 1.592 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.468 -7.246 3.297 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.171 -8.583 2.161 1.00 0.00 H new ATOM 193 N LYS A 15 -7.715 -9.789 5.773 1.00 0.00 N ATOM 194 CA LYS A 15 -9.019 -9.962 6.436 1.00 0.00 C ATOM 195 C LYS A 15 -8.964 -9.239 7.779 1.00 0.00 C ATOM 196 O LYS A 15 -7.870 -8.993 8.304 1.00 0.00 O ATOM 197 CB LYS A 15 -9.393 -11.455 6.650 1.00 0.00 C ATOM 198 CG LYS A 15 -8.384 -12.277 7.487 1.00 0.00 C ATOM 199 CD LYS A 15 -8.921 -13.671 7.905 1.00 0.00 C ATOM 200 CE LYS A 15 -9.547 -14.478 6.747 1.00 0.00 C ATOM 201 NZ LYS A 15 -8.649 -14.603 5.576 1.00 0.00 N ATOM 0 H LYS A 15 -6.958 -9.602 6.431 1.00 0.00 H new ATOM 0 HA LYS A 15 -9.792 -9.542 5.792 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -10.367 -11.502 7.137 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -9.501 -11.929 5.674 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.467 -12.407 6.912 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -8.122 -11.713 8.382 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -8.104 -14.249 8.336 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -9.668 -13.541 8.688 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -9.808 -15.474 7.105 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -10.475 -13.997 6.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -8.914 -13.898 4.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -7.666 -14.441 5.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -8.736 -15.557 5.172 1.00 0.00 H new ATOM 215 N TRP A 16 -10.135 -8.898 8.330 1.00 0.00 N ATOM 216 CA TRP A 16 -10.221 -8.216 9.621 1.00 0.00 C ATOM 217 C TRP A 16 -9.756 -9.168 10.751 1.00 0.00 C ATOM 218 O TRP A 16 -10.453 -10.126 11.094 1.00 0.00 O ATOM 219 CB TRP A 16 -11.665 -7.689 9.874 1.00 0.00 C ATOM 220 CG TRP A 16 -11.811 -6.787 11.092 1.00 0.00 C ATOM 221 CD1 TRP A 16 -10.806 -6.196 11.803 1.00 0.00 C ATOM 222 CD2 TRP A 16 -13.033 -6.355 11.716 1.00 0.00 C ATOM 223 NE1 TRP A 16 -11.312 -5.452 12.829 1.00 0.00 N ATOM 224 CE2 TRP A 16 -12.677 -5.522 12.796 1.00 0.00 C ATOM 225 CE3 TRP A 16 -14.388 -6.590 11.467 1.00 0.00 C ATOM 226 CZ2 TRP A 16 -13.625 -4.925 13.626 1.00 0.00 C ATOM 227 CZ3 TRP A 16 -15.331 -5.999 12.288 1.00 0.00 C ATOM 228 CH2 TRP A 16 -14.946 -5.175 13.358 1.00 0.00 C ATOM 0 H TRP A 16 -11.039 -9.086 7.897 1.00 0.00 H new ATOM 0 HA TRP A 16 -9.559 -7.350 9.610 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -11.997 -7.141 8.992 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -12.333 -8.542 9.989 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -9.754 -6.303 11.583 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -10.761 -4.929 13.510 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -14.694 -7.223 10.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -13.330 -4.290 14.448 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -16.381 -6.174 12.103 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -15.706 -4.729 13.982 1.00 0.00 H new ATOM 239 N GLU A 17 -8.538 -8.908 11.262 1.00 0.00 N ATOM 240 CA GLU A 17 -7.986 -9.555 12.470 1.00 0.00 C ATOM 241 C GLU A 17 -8.772 -9.021 13.700 1.00 0.00 C ATOM 242 O GLU A 17 -9.199 -7.868 13.711 1.00 0.00 O ATOM 243 CB GLU A 17 -6.446 -9.259 12.532 1.00 0.00 C ATOM 244 CG GLU A 17 -5.585 -10.177 13.438 1.00 0.00 C ATOM 245 CD GLU A 17 -5.767 -9.939 14.941 1.00 0.00 C ATOM 246 OE1 GLU A 17 -5.325 -8.889 15.437 1.00 0.00 O1- ATOM 247 OE2 GLU A 17 -6.379 -10.782 15.627 1.00 0.00 O ATOM 0 H GLU A 17 -7.899 -8.233 10.842 1.00 0.00 H new ATOM 0 HA GLU A 17 -8.100 -10.639 12.455 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -6.050 -9.317 11.518 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -6.313 -8.231 12.868 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -5.828 -11.216 13.216 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -4.534 -10.034 13.185 1.00 0.00 H new ATOM 254 N ASP A 18 -8.996 -9.864 14.712 1.00 0.00 N ATOM 255 CA ASP A 18 -9.974 -9.581 15.788 1.00 0.00 C ATOM 256 C ASP A 18 -9.484 -8.539 16.822 1.00 0.00 C ATOM 257 O ASP A 18 -10.309 -7.917 17.506 1.00 0.00 O ATOM 258 CB ASP A 18 -10.377 -10.895 16.498 1.00 0.00 C ATOM 259 CG ASP A 18 -11.569 -10.731 17.461 1.00 0.00 C ATOM 260 OD1 ASP A 18 -12.659 -10.324 17.007 1.00 0.00 O1- ATOM 261 OD2 ASP A 18 -11.428 -10.986 18.672 1.00 0.00 O ATOM 0 H ASP A 18 -8.514 -10.757 14.816 1.00 0.00 H new ATOM 0 HA ASP A 18 -10.842 -9.136 15.302 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -10.628 -11.643 15.746 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -9.520 -11.276 17.054 1.00 0.00 H new ATOM 266 N GLN A 19 -8.166 -8.297 16.912 1.00 0.00 N ATOM 267 CA GLN A 19 -7.581 -7.512 18.016 1.00 0.00 C ATOM 268 C GLN A 19 -7.441 -6.030 17.613 1.00 0.00 C ATOM 269 O GLN A 19 -6.353 -5.453 17.652 1.00 0.00 O ATOM 270 CB GLN A 19 -6.247 -8.152 18.514 1.00 0.00 C ATOM 271 CG GLN A 19 -5.620 -7.481 19.762 1.00 0.00 C ATOM 272 CD GLN A 19 -6.456 -7.562 21.055 1.00 0.00 C ATOM 273 OE1 GLN A 19 -7.690 -7.623 21.047 1.00 0.00 O ATOM 274 NE2 GLN A 19 -5.780 -7.514 22.184 1.00 0.00 N ATOM 0 H GLN A 19 -7.483 -8.633 16.233 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.259 -7.535 18.869 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -6.428 -9.203 18.739 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -5.522 -8.120 17.701 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -4.649 -7.940 19.949 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -5.438 -6.431 19.534 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -4.761 -7.464 22.167 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -6.275 -7.527 23.076 1.00 0.00 H new ATOM 283 N ALA A 20 -8.574 -5.451 17.157 1.00 0.00 N ATOM 284 CA ALA A 20 -8.686 -4.035 16.748 1.00 0.00 C ATOM 285 C ALA A 20 -8.251 -3.073 17.879 1.00 0.00 C ATOM 286 O ALA A 20 -9.053 -2.710 18.750 1.00 0.00 O ATOM 287 CB ALA A 20 -10.121 -3.748 16.279 1.00 0.00 C ATOM 0 H ALA A 20 -9.450 -5.964 17.062 1.00 0.00 H new ATOM 0 HA ALA A 20 -8.003 -3.858 15.917 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -10.203 -2.704 15.978 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -10.362 -4.390 15.432 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -10.817 -3.946 17.094 1.00 0.00 H new ATOM 293 N GLU A 21 -6.951 -2.731 17.860 1.00 0.00 N ATOM 294 CA GLU A 21 -6.303 -1.832 18.830 1.00 0.00 C ATOM 295 C GLU A 21 -6.912 -0.422 18.757 1.00 0.00 C ATOM 296 O GLU A 21 -6.941 0.185 17.687 1.00 0.00 O ATOM 297 CB GLU A 21 -4.766 -1.779 18.552 1.00 0.00 C ATOM 298 CG GLU A 21 -3.969 -0.712 19.354 1.00 0.00 C ATOM 299 CD GLU A 21 -3.960 -0.952 20.875 1.00 0.00 C ATOM 300 OE1 GLU A 21 -4.859 -0.449 21.584 1.00 0.00 O1- ATOM 301 OE2 GLU A 21 -3.042 -1.639 21.375 1.00 0.00 O ATOM 0 H GLU A 21 -6.306 -3.081 17.152 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.471 -2.219 19.835 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -4.343 -2.760 18.769 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -4.615 -1.595 17.488 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -2.941 -0.694 18.993 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -4.395 0.271 19.154 1.00 0.00 H new ATOM 308 N ILE A 22 -7.357 0.092 19.913 1.00 0.00 N ATOM 309 CA ILE A 22 -7.999 1.410 20.010 1.00 0.00 C ATOM 310 C ILE A 22 -6.926 2.514 19.944 1.00 0.00 C ATOM 311 O ILE A 22 -6.115 2.669 20.865 1.00 0.00 O ATOM 312 CB ILE A 22 -8.855 1.533 21.328 1.00 0.00 C ATOM 313 CG1 ILE A 22 -9.953 0.413 21.378 1.00 0.00 C ATOM 314 CG2 ILE A 22 -9.484 2.947 21.478 1.00 0.00 C ATOM 315 CD1 ILE A 22 -10.961 0.440 20.236 1.00 0.00 C ATOM 0 H ILE A 22 -7.282 -0.395 20.806 1.00 0.00 H new ATOM 0 HA ILE A 22 -8.682 1.529 19.169 1.00 0.00 H new ATOM 0 HB ILE A 22 -8.183 1.392 22.175 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -9.458 -0.558 21.382 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -10.494 0.499 22.321 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -10.066 2.991 22.399 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -8.692 3.695 21.513 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -10.135 3.148 20.627 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -11.676 -0.373 20.363 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -11.490 1.393 20.240 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -10.439 0.319 19.287 1.00 0.00 H new ATOM 327 N SER A 23 -6.909 3.239 18.816 1.00 0.00 N ATOM 328 CA SER A 23 -5.957 4.329 18.552 1.00 0.00 C ATOM 329 C SER A 23 -6.701 5.550 17.950 1.00 0.00 C ATOM 330 O SER A 23 -7.937 5.549 17.843 1.00 0.00 O ATOM 331 CB SER A 23 -4.832 3.811 17.617 1.00 0.00 C ATOM 332 OG SER A 23 -4.121 2.721 18.192 1.00 0.00 O ATOM 0 H SER A 23 -7.565 3.083 18.051 1.00 0.00 H new ATOM 0 HA SER A 23 -5.496 4.659 19.483 1.00 0.00 H new ATOM 0 HB2 SER A 23 -5.265 3.500 16.666 1.00 0.00 H new ATOM 0 HB3 SER A 23 -4.138 4.623 17.401 1.00 0.00 H new ATOM 0 HG SER A 23 -3.423 2.423 17.572 1.00 0.00 H new ATOM 338 N GLY A 24 -5.934 6.587 17.556 1.00 0.00 N ATOM 339 CA GLY A 24 -6.493 7.873 17.109 1.00 0.00 C ATOM 340 C GLY A 24 -6.463 8.863 18.252 1.00 0.00 C ATOM 341 O GLY A 24 -7.499 9.182 18.849 1.00 0.00 O ATOM 0 H GLY A 24 -4.915 6.554 17.540 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -5.919 8.258 16.266 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -7.517 7.735 16.761 1.00 0.00 H new ATOM 345 N SER A 25 -5.253 9.343 18.571 1.00 0.00 N ATOM 346 CA SER A 25 -4.976 10.047 19.841 1.00 0.00 C ATOM 347 C SER A 25 -4.366 11.444 19.614 1.00 0.00 C ATOM 348 O SER A 25 -4.067 12.156 20.580 1.00 0.00 O ATOM 349 CB SER A 25 -4.029 9.168 20.696 1.00 0.00 C ATOM 350 OG SER A 25 -4.543 7.849 20.840 1.00 0.00 O ATOM 0 H SER A 25 -4.439 9.257 17.962 1.00 0.00 H new ATOM 0 HA SER A 25 -5.919 10.205 20.364 1.00 0.00 H new ATOM 0 HB2 SER A 25 -3.045 9.129 20.230 1.00 0.00 H new ATOM 0 HB3 SER A 25 -3.898 9.620 21.679 1.00 0.00 H new ATOM 0 HG SER A 25 -3.926 7.315 21.382 1.00 0.00 H new ATOM 356 N SER A 26 -4.210 11.841 18.341 1.00 0.00 N ATOM 357 CA SER A 26 -3.579 13.116 17.964 1.00 0.00 C ATOM 358 C SER A 26 -4.583 13.976 17.155 1.00 0.00 C ATOM 359 O SER A 26 -5.313 13.428 16.316 1.00 0.00 O ATOM 360 CB SER A 26 -2.307 12.826 17.139 1.00 0.00 C ATOM 361 OG SER A 26 -1.475 11.874 17.790 1.00 0.00 O ATOM 0 H SER A 26 -4.518 11.286 17.543 1.00 0.00 H new ATOM 0 HA SER A 26 -3.297 13.673 18.857 1.00 0.00 H new ATOM 0 HB2 SER A 26 -2.587 12.454 16.154 1.00 0.00 H new ATOM 0 HB3 SER A 26 -1.752 13.751 16.984 1.00 0.00 H new ATOM 0 HG SER A 26 -1.232 11.165 17.158 1.00 0.00 H new ATOM 367 N PRO A 27 -4.666 15.327 17.418 1.00 0.00 N ATOM 368 CA PRO A 27 -5.587 16.243 16.693 1.00 0.00 C ATOM 369 C PRO A 27 -5.002 16.710 15.335 1.00 0.00 C ATOM 370 O PRO A 27 -4.156 16.019 14.748 1.00 0.00 O ATOM 371 CB PRO A 27 -5.733 17.407 17.709 1.00 0.00 C ATOM 372 CG PRO A 27 -4.384 17.497 18.358 1.00 0.00 C ATOM 373 CD PRO A 27 -3.874 16.064 18.449 1.00 0.00 C ATOM 0 HA PRO A 27 -6.536 15.785 16.413 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -5.999 18.340 17.211 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -6.515 17.202 18.441 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -3.707 18.117 17.770 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -4.454 17.951 19.346 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -2.805 16.008 18.245 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -4.031 15.648 19.444 1.00 0.00 H new ATOM 381 N ILE A 28 -5.473 17.880 14.844 1.00 0.00 N ATOM 382 CA ILE A 28 -5.038 18.447 13.553 1.00 0.00 C ATOM 383 C ILE A 28 -3.549 18.853 13.611 1.00 0.00 C ATOM 384 O ILE A 28 -3.143 19.668 14.449 1.00 0.00 O ATOM 385 CB ILE A 28 -5.932 19.670 13.113 1.00 0.00 C ATOM 386 CG1 ILE A 28 -7.440 19.255 13.054 1.00 0.00 C ATOM 387 CG2 ILE A 28 -5.465 20.255 11.746 1.00 0.00 C ATOM 388 CD1 ILE A 28 -7.755 18.125 12.087 1.00 0.00 C ATOM 0 H ILE A 28 -6.162 18.453 15.332 1.00 0.00 H new ATOM 0 HA ILE A 28 -5.160 17.669 12.799 1.00 0.00 H new ATOM 0 HB ILE A 28 -5.818 20.453 13.862 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -7.760 18.959 14.053 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -8.031 20.127 12.776 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -6.103 21.096 11.473 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -4.433 20.595 11.829 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -5.533 19.484 10.978 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -8.823 17.908 12.116 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -7.472 18.421 11.077 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.196 17.234 12.374 1.00 0.00 H new ATOM 400 N LEU A 29 -2.759 18.250 12.715 1.00 0.00 N ATOM 401 CA LEU A 29 -1.289 18.404 12.651 1.00 0.00 C ATOM 402 C LEU A 29 -0.860 19.297 11.474 1.00 0.00 C ATOM 403 O LEU A 29 -1.667 19.635 10.609 1.00 0.00 O ATOM 404 CB LEU A 29 -0.627 16.999 12.587 1.00 0.00 C ATOM 405 CG LEU A 29 -0.631 16.223 13.945 1.00 0.00 C ATOM 406 CD1 LEU A 29 -0.243 14.751 13.763 1.00 0.00 C ATOM 407 CD2 LEU A 29 0.296 16.918 14.969 1.00 0.00 C ATOM 0 H LEU A 29 -3.125 17.626 11.996 1.00 0.00 H new ATOM 0 HA LEU A 29 -0.947 18.910 13.554 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -1.145 16.400 11.838 1.00 0.00 H new ATOM 0 HB3 LEU A 29 0.403 17.111 12.249 1.00 0.00 H new ATOM 0 HG LEU A 29 -1.650 16.240 14.332 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -0.258 14.248 14.730 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -0.953 14.268 13.092 1.00 0.00 H new ATOM 0 HD13 LEU A 29 0.759 14.689 13.337 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.281 16.364 15.908 1.00 0.00 H new ATOM 0 HD22 LEU A 29 1.314 16.944 14.579 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -0.052 17.936 15.143 1.00 0.00 H new ATOM 419 N SER A 30 0.403 19.757 11.505 1.00 0.00 N ATOM 420 CA SER A 30 1.006 20.556 10.420 1.00 0.00 C ATOM 421 C SER A 30 2.272 19.847 9.900 1.00 0.00 C ATOM 422 O SER A 30 3.242 19.661 10.645 1.00 0.00 O ATOM 423 CB SER A 30 1.340 21.975 10.932 1.00 0.00 C ATOM 424 OG SER A 30 0.183 22.619 11.452 1.00 0.00 O ATOM 0 H SER A 30 1.037 19.585 12.285 1.00 0.00 H new ATOM 0 HA SER A 30 0.297 20.649 9.598 1.00 0.00 H new ATOM 0 HB2 SER A 30 2.105 21.915 11.706 1.00 0.00 H new ATOM 0 HB3 SER A 30 1.756 22.570 10.119 1.00 0.00 H new ATOM 0 HG SER A 30 0.422 23.514 11.771 1.00 0.00 H new ATOM 430 N ILE A 31 2.231 19.434 8.622 1.00 0.00 N ATOM 431 CA ILE A 31 3.350 18.767 7.927 1.00 0.00 C ATOM 432 C ILE A 31 3.817 19.672 6.766 1.00 0.00 C ATOM 433 O ILE A 31 2.988 20.345 6.137 1.00 0.00 O ATOM 434 CB ILE A 31 2.900 17.358 7.371 1.00 0.00 C ATOM 435 CG1 ILE A 31 2.421 16.424 8.532 1.00 0.00 C ATOM 436 CG2 ILE A 31 4.022 16.681 6.547 1.00 0.00 C ATOM 437 CD1 ILE A 31 1.968 15.043 8.080 1.00 0.00 C ATOM 0 H ILE A 31 1.408 19.555 8.032 1.00 0.00 H new ATOM 0 HA ILE A 31 4.169 18.605 8.628 1.00 0.00 H new ATOM 0 HB ILE A 31 2.058 17.528 6.700 1.00 0.00 H new ATOM 0 HG12 ILE A 31 3.234 16.310 9.249 1.00 0.00 H new ATOM 0 HG13 ILE A 31 1.598 16.909 9.057 1.00 0.00 H new ATOM 0 HG21 ILE A 31 3.673 15.715 6.182 1.00 0.00 H new ATOM 0 HG22 ILE A 31 4.285 17.315 5.700 1.00 0.00 H new ATOM 0 HG23 ILE A 31 4.899 16.536 7.177 1.00 0.00 H new ATOM 0 HD11 ILE A 31 1.653 14.462 8.947 1.00 0.00 H new ATOM 0 HD12 ILE A 31 1.133 15.143 7.387 1.00 0.00 H new ATOM 0 HD13 ILE A 31 2.794 14.534 7.582 1.00 0.00 H new ATOM 449 N THR A 32 5.136 19.688 6.474 1.00 0.00 N ATOM 450 CA THR A 32 5.682 20.481 5.365 1.00 0.00 C ATOM 451 C THR A 32 5.766 19.591 4.107 1.00 0.00 C ATOM 452 O THR A 32 6.612 18.700 4.014 1.00 0.00 O ATOM 453 CB THR A 32 7.093 21.085 5.738 1.00 0.00 C ATOM 454 OG1 THR A 32 7.984 20.058 6.206 1.00 0.00 O ATOM 455 CG2 THR A 32 6.974 22.174 6.818 1.00 0.00 C ATOM 0 H THR A 32 5.837 19.159 6.994 1.00 0.00 H new ATOM 0 HA THR A 32 5.021 21.324 5.163 1.00 0.00 H new ATOM 0 HB THR A 32 7.496 21.531 4.829 1.00 0.00 H new ATOM 0 HG1 THR A 32 7.510 19.201 6.232 1.00 0.00 H new ATOM 0 HG21 THR A 32 7.964 22.567 7.049 1.00 0.00 H new ATOM 0 HG22 THR A 32 6.340 22.981 6.452 1.00 0.00 H new ATOM 0 HG23 THR A 32 6.534 21.747 7.719 1.00 0.00 H new ATOM 463 N ILE A 33 4.830 19.826 3.168 1.00 0.00 N ATOM 464 CA ILE A 33 4.794 19.163 1.849 1.00 0.00 C ATOM 465 C ILE A 33 5.961 19.657 0.966 1.00 0.00 C ATOM 466 O ILE A 33 6.324 20.839 0.999 1.00 0.00 O ATOM 467 CB ILE A 33 3.410 19.432 1.129 1.00 0.00 C ATOM 468 CG1 ILE A 33 3.254 18.633 -0.212 1.00 0.00 C ATOM 469 CG2 ILE A 33 3.181 20.947 0.901 1.00 0.00 C ATOM 470 CD1 ILE A 33 3.127 17.129 -0.044 1.00 0.00 C ATOM 0 H ILE A 33 4.068 20.490 3.305 1.00 0.00 H new ATOM 0 HA ILE A 33 4.902 18.089 2.001 1.00 0.00 H new ATOM 0 HB ILE A 33 2.637 19.064 1.804 1.00 0.00 H new ATOM 0 HG12 ILE A 33 2.374 19.002 -0.738 1.00 0.00 H new ATOM 0 HG13 ILE A 33 4.115 18.843 -0.846 1.00 0.00 H new ATOM 0 HG21 ILE A 33 2.223 21.099 0.405 1.00 0.00 H new ATOM 0 HG22 ILE A 33 3.179 21.463 1.861 1.00 0.00 H new ATOM 0 HG23 ILE A 33 3.980 21.346 0.276 1.00 0.00 H new ATOM 0 HD11 ILE A 33 3.024 16.661 -1.023 1.00 0.00 H new ATOM 0 HD12 ILE A 33 4.017 16.742 0.451 1.00 0.00 H new ATOM 0 HD13 ILE A 33 2.249 16.903 0.561 1.00 0.00 H new ATOM 482 N SER A 34 6.553 18.740 0.207 1.00 0.00 N ATOM 483 CA SER A 34 7.628 19.035 -0.741 1.00 0.00 C ATOM 484 C SER A 34 7.337 18.288 -2.057 1.00 0.00 C ATOM 485 O SER A 34 6.802 17.167 -2.035 1.00 0.00 O ATOM 486 CB SER A 34 8.983 18.604 -0.122 1.00 0.00 C ATOM 487 OG SER A 34 10.086 18.929 -0.963 1.00 0.00 O ATOM 0 H SER A 34 6.296 17.753 0.232 1.00 0.00 H new ATOM 0 HA SER A 34 7.683 20.102 -0.955 1.00 0.00 H new ATOM 0 HB2 SER A 34 9.110 19.090 0.845 1.00 0.00 H new ATOM 0 HB3 SER A 34 8.972 17.529 0.061 1.00 0.00 H new ATOM 0 HG SER A 34 10.920 18.642 -0.535 1.00 0.00 H new ATOM 493 N GLU A 35 7.604 18.956 -3.199 1.00 0.00 N ATOM 494 CA GLU A 35 7.493 18.358 -4.553 1.00 0.00 C ATOM 495 C GLU A 35 6.011 17.988 -4.886 1.00 0.00 C ATOM 496 O GLU A 35 5.737 17.237 -5.826 1.00 0.00 O ATOM 497 CB GLU A 35 8.465 17.138 -4.654 1.00 0.00 C ATOM 498 CG GLU A 35 8.683 16.549 -6.061 1.00 0.00 C ATOM 499 CD GLU A 35 9.568 15.296 -6.034 1.00 0.00 C ATOM 500 OE1 GLU A 35 9.051 14.194 -5.741 1.00 0.00 O1- ATOM 501 OE2 GLU A 35 10.791 15.407 -6.273 1.00 0.00 O ATOM 0 H GLU A 35 7.904 19.931 -3.211 1.00 0.00 H new ATOM 0 HA GLU A 35 7.791 19.087 -5.306 1.00 0.00 H new ATOM 0 HB2 GLU A 35 9.434 17.440 -4.256 1.00 0.00 H new ATOM 0 HB3 GLU A 35 8.087 16.346 -4.007 1.00 0.00 H new ATOM 0 HG2 GLU A 35 7.718 16.301 -6.503 1.00 0.00 H new ATOM 0 HG3 GLU A 35 9.142 17.302 -6.701 1.00 0.00 H new ATOM 508 N ASP A 36 5.064 18.554 -4.091 1.00 0.00 N ATOM 509 CA ASP A 36 3.598 18.321 -4.219 1.00 0.00 C ATOM 510 C ASP A 36 3.243 16.817 -4.083 1.00 0.00 C ATOM 511 O ASP A 36 2.285 16.335 -4.696 1.00 0.00 O ATOM 512 CB ASP A 36 3.057 18.913 -5.554 1.00 0.00 C ATOM 513 CG ASP A 36 3.359 20.416 -5.719 1.00 0.00 C ATOM 514 OD1 ASP A 36 2.569 21.252 -5.239 1.00 0.00 O ATOM 515 OD2 ASP A 36 4.406 20.770 -6.306 1.00 0.00 O1- ATOM 0 H ASP A 36 5.300 19.194 -3.332 1.00 0.00 H new ATOM 0 HA ASP A 36 3.108 18.842 -3.397 1.00 0.00 H new ATOM 0 HB2 ASP A 36 3.495 18.367 -6.390 1.00 0.00 H new ATOM 0 HB3 ASP A 36 1.979 18.758 -5.602 1.00 0.00 H new ATOM 520 N GLY A 37 4.023 16.091 -3.257 1.00 0.00 N ATOM 521 CA GLY A 37 3.802 14.658 -3.037 1.00 0.00 C ATOM 522 C GLY A 37 4.632 14.106 -1.885 1.00 0.00 C ATOM 523 O GLY A 37 4.121 13.355 -1.041 1.00 0.00 O ATOM 0 H GLY A 37 4.809 16.478 -2.735 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.745 14.484 -2.834 1.00 0.00 H new ATOM 0 HA3 GLY A 37 4.045 14.113 -3.949 1.00 0.00 H new ATOM 527 N SER A 38 5.919 14.492 -1.838 1.00 0.00 N ATOM 528 CA SER A 38 6.869 13.987 -0.836 1.00 0.00 C ATOM 529 C SER A 38 6.823 14.888 0.407 1.00 0.00 C ATOM 530 O SER A 38 7.319 16.003 0.383 1.00 0.00 O ATOM 531 CB SER A 38 8.290 13.957 -1.441 1.00 0.00 C ATOM 532 OG SER A 38 8.323 13.197 -2.639 1.00 0.00 O ATOM 0 H SER A 38 6.327 15.160 -2.492 1.00 0.00 H new ATOM 0 HA SER A 38 6.598 12.973 -0.542 1.00 0.00 H new ATOM 0 HB2 SER A 38 8.623 14.975 -1.644 1.00 0.00 H new ATOM 0 HB3 SER A 38 8.987 13.532 -0.718 1.00 0.00 H new ATOM 0 HG SER A 38 9.234 13.196 -3.001 1.00 0.00 H new ATOM 538 N MET A 39 6.219 14.409 1.494 1.00 0.00 N ATOM 539 CA MET A 39 6.049 15.226 2.712 1.00 0.00 C ATOM 540 C MET A 39 7.266 15.094 3.631 1.00 0.00 C ATOM 541 O MET A 39 8.058 14.152 3.502 1.00 0.00 O ATOM 542 CB MET A 39 4.780 14.820 3.467 1.00 0.00 C ATOM 543 CG MET A 39 3.501 14.811 2.625 1.00 0.00 C ATOM 544 SD MET A 39 2.013 14.604 3.615 1.00 0.00 S ATOM 545 CE MET A 39 2.485 13.252 4.687 1.00 0.00 C ATOM 0 H MET A 39 5.838 13.465 1.564 1.00 0.00 H new ATOM 0 HA MET A 39 5.955 16.267 2.403 1.00 0.00 H new ATOM 0 HB2 MET A 39 4.928 13.825 3.887 1.00 0.00 H new ATOM 0 HB3 MET A 39 4.640 15.502 4.306 1.00 0.00 H new ATOM 0 HG2 MET A 39 3.433 15.745 2.067 1.00 0.00 H new ATOM 0 HG3 MET A 39 3.559 14.005 1.893 1.00 0.00 H new ATOM 0 HE1 MET A 39 1.595 12.827 5.150 1.00 0.00 H new ATOM 0 HE2 MET A 39 2.992 12.484 4.103 1.00 0.00 H new ATOM 0 HE3 MET A 39 3.157 13.620 5.462 1.00 0.00 H new ATOM 555 N SER A 40 7.392 16.044 4.566 1.00 0.00 N ATOM 556 CA SER A 40 8.501 16.106 5.514 1.00 0.00 C ATOM 557 C SER A 40 8.005 16.695 6.839 1.00 0.00 C ATOM 558 O SER A 40 7.080 17.518 6.862 1.00 0.00 O ATOM 559 CB SER A 40 9.638 16.989 4.948 1.00 0.00 C ATOM 560 OG SER A 40 10.098 16.527 3.682 1.00 0.00 O ATOM 0 H SER A 40 6.716 16.799 4.683 1.00 0.00 H new ATOM 0 HA SER A 40 8.885 15.099 5.680 1.00 0.00 H new ATOM 0 HB2 SER A 40 9.285 18.016 4.852 1.00 0.00 H new ATOM 0 HB3 SER A 40 10.470 17.003 5.652 1.00 0.00 H new ATOM 0 HG SER A 40 10.814 17.113 3.360 1.00 0.00 H new ATOM 566 N ILE A 41 8.614 16.253 7.934 1.00 0.00 N ATOM 567 CA ILE A 41 8.434 16.861 9.253 1.00 0.00 C ATOM 568 C ILE A 41 9.589 17.847 9.482 1.00 0.00 C ATOM 569 O ILE A 41 10.690 17.661 8.944 1.00 0.00 O ATOM 570 CB ILE A 41 8.393 15.762 10.391 1.00 0.00 C ATOM 571 CG1 ILE A 41 8.085 16.388 11.794 1.00 0.00 C ATOM 572 CG2 ILE A 41 9.685 14.904 10.420 1.00 0.00 C ATOM 573 CD1 ILE A 41 6.686 16.974 11.914 1.00 0.00 C ATOM 0 H ILE A 41 9.252 15.457 7.934 1.00 0.00 H new ATOM 0 HA ILE A 41 7.480 17.387 9.290 1.00 0.00 H new ATOM 0 HB ILE A 41 7.570 15.090 10.149 1.00 0.00 H new ATOM 0 HG12 ILE A 41 8.214 15.622 12.559 1.00 0.00 H new ATOM 0 HG13 ILE A 41 8.815 17.171 12.000 1.00 0.00 H new ATOM 0 HG21 ILE A 41 9.612 14.163 11.216 1.00 0.00 H new ATOM 0 HG22 ILE A 41 9.807 14.397 9.463 1.00 0.00 H new ATOM 0 HG23 ILE A 41 10.545 15.548 10.601 1.00 0.00 H new ATOM 0 HD11 ILE A 41 6.549 17.388 12.913 1.00 0.00 H new ATOM 0 HD12 ILE A 41 6.558 17.764 11.174 1.00 0.00 H new ATOM 0 HD13 ILE A 41 5.948 16.191 11.741 1.00 0.00 H new ATOM 585 N LYS A 42 9.341 18.886 10.283 1.00 0.00 N ATOM 586 CA LYS A 42 10.369 19.870 10.687 1.00 0.00 C ATOM 587 C LYS A 42 11.222 19.338 11.877 1.00 0.00 C ATOM 588 O LYS A 42 11.574 20.088 12.797 1.00 0.00 O ATOM 589 CB LYS A 42 9.678 21.218 11.037 1.00 0.00 C ATOM 590 CG LYS A 42 8.834 21.814 9.896 1.00 0.00 C ATOM 591 CD LYS A 42 8.193 23.177 10.255 1.00 0.00 C ATOM 592 CE LYS A 42 7.241 23.104 11.466 1.00 0.00 C ATOM 593 NZ LYS A 42 6.591 24.415 11.736 1.00 0.00 N ATOM 0 H LYS A 42 8.419 19.076 10.676 1.00 0.00 H new ATOM 0 HA LYS A 42 11.056 20.032 9.856 1.00 0.00 H new ATOM 0 HB2 LYS A 42 9.038 21.069 11.907 1.00 0.00 H new ATOM 0 HB3 LYS A 42 10.442 21.941 11.323 1.00 0.00 H new ATOM 0 HG2 LYS A 42 9.463 21.937 9.014 1.00 0.00 H new ATOM 0 HG3 LYS A 42 8.046 21.109 9.630 1.00 0.00 H new ATOM 0 HD2 LYS A 42 8.983 23.898 10.466 1.00 0.00 H new ATOM 0 HD3 LYS A 42 7.643 23.551 9.391 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.476 22.350 11.282 1.00 0.00 H new ATOM 0 HE3 LYS A 42 7.797 22.786 12.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 5.959 24.326 12.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.320 25.129 11.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 6.039 24.707 10.904 1.00 0.00 H new ATOM 607 N ASN A 43 11.566 18.034 11.812 1.00 0.00 N ATOM 608 CA ASN A 43 12.424 17.339 12.780 1.00 0.00 C ATOM 609 C ASN A 43 12.813 15.975 12.167 1.00 0.00 C ATOM 610 O ASN A 43 12.221 14.936 12.491 1.00 0.00 O ATOM 611 CB ASN A 43 11.717 17.164 14.162 1.00 0.00 C ATOM 612 CG ASN A 43 12.610 16.502 15.229 1.00 0.00 C ATOM 613 OD1 ASN A 43 13.343 17.175 15.951 1.00 0.00 O ATOM 614 ND2 ASN A 43 12.558 15.178 15.331 1.00 0.00 N ATOM 0 H ASN A 43 11.243 17.424 11.062 1.00 0.00 H new ATOM 0 HA ASN A 43 13.317 17.932 12.975 1.00 0.00 H new ATOM 0 HB2 ASN A 43 11.396 18.141 14.523 1.00 0.00 H new ATOM 0 HB3 ASN A 43 10.818 16.563 14.028 1.00 0.00 H new ATOM 0 HD21 ASN A 43 13.135 14.697 16.021 1.00 0.00 H new ATOM 0 HD22 ASN A 43 11.941 14.643 14.720 1.00 0.00 H new ATOM 621 N GLU A 44 13.744 16.002 11.194 1.00 0.00 N ATOM 622 CA GLU A 44 14.262 14.780 10.549 1.00 0.00 C ATOM 623 C GLU A 44 15.234 14.070 11.503 1.00 0.00 C ATOM 624 O GLU A 44 16.265 14.642 11.881 1.00 0.00 O ATOM 625 CB GLU A 44 14.975 15.096 9.202 1.00 0.00 C ATOM 626 CG GLU A 44 15.593 13.846 8.522 1.00 0.00 C ATOM 627 CD GLU A 44 16.285 14.134 7.179 1.00 0.00 C ATOM 628 OE1 GLU A 44 17.473 14.529 7.177 1.00 0.00 O1- ATOM 629 OE2 GLU A 44 15.650 13.953 6.116 1.00 0.00 O ATOM 0 H GLU A 44 14.155 16.864 10.835 1.00 0.00 H new ATOM 0 HA GLU A 44 13.416 14.129 10.328 1.00 0.00 H new ATOM 0 HB2 GLU A 44 14.259 15.555 8.520 1.00 0.00 H new ATOM 0 HB3 GLU A 44 15.761 15.830 9.379 1.00 0.00 H new ATOM 0 HG2 GLU A 44 16.317 13.398 9.202 1.00 0.00 H new ATOM 0 HG3 GLU A 44 14.807 13.108 8.362 1.00 0.00 H new ATOM 636 N GLU A 45 14.872 12.838 11.892 1.00 0.00 N ATOM 637 CA GLU A 45 15.686 11.982 12.765 1.00 0.00 C ATOM 638 C GLU A 45 15.099 10.552 12.774 1.00 0.00 C ATOM 639 O GLU A 45 13.897 10.364 12.511 1.00 0.00 O ATOM 640 CB GLU A 45 15.740 12.560 14.212 1.00 0.00 C ATOM 641 CG GLU A 45 16.767 11.871 15.135 1.00 0.00 C ATOM 642 CD GLU A 45 16.737 12.400 16.570 1.00 0.00 C ATOM 643 OE1 GLU A 45 15.769 12.102 17.291 1.00 0.00 O1- ATOM 644 OE2 GLU A 45 17.673 13.117 16.985 1.00 0.00 O ATOM 0 H GLU A 45 13.995 12.404 11.605 1.00 0.00 H new ATOM 0 HA GLU A 45 16.705 11.950 12.380 1.00 0.00 H new ATOM 0 HB2 GLU A 45 15.975 13.623 14.157 1.00 0.00 H new ATOM 0 HB3 GLU A 45 14.751 12.475 14.662 1.00 0.00 H new ATOM 0 HG2 GLU A 45 16.574 10.798 15.146 1.00 0.00 H new ATOM 0 HG3 GLU A 45 17.767 12.011 14.724 1.00 0.00 H new ATOM 651 N GLU A 46 15.974 9.566 13.070 1.00 0.00 N ATOM 652 CA GLU A 46 15.637 8.129 13.219 1.00 0.00 C ATOM 653 C GLU A 46 15.148 7.461 11.906 1.00 0.00 C ATOM 654 O GLU A 46 14.736 8.124 10.941 1.00 0.00 O ATOM 655 CB GLU A 46 14.613 7.913 14.370 1.00 0.00 C ATOM 656 CG GLU A 46 15.066 8.405 15.770 1.00 0.00 C ATOM 657 CD GLU A 46 16.306 7.669 16.300 1.00 0.00 C ATOM 658 OE1 GLU A 46 16.163 6.524 16.778 1.00 0.00 O1- ATOM 659 OE2 GLU A 46 17.428 8.219 16.215 1.00 0.00 O ATOM 0 H GLU A 46 16.966 9.752 13.217 1.00 0.00 H new ATOM 0 HA GLU A 46 16.571 7.629 13.477 1.00 0.00 H new ATOM 0 HB2 GLU A 46 13.686 8.423 14.108 1.00 0.00 H new ATOM 0 HB3 GLU A 46 14.385 6.849 14.435 1.00 0.00 H new ATOM 0 HG2 GLU A 46 15.279 9.473 15.721 1.00 0.00 H new ATOM 0 HG3 GLU A 46 14.246 8.276 16.476 1.00 0.00 H new ATOM 666 N GLU A 47 15.207 6.124 11.900 1.00 0.00 N ATOM 667 CA GLU A 47 14.846 5.290 10.746 1.00 0.00 C ATOM 668 C GLU A 47 13.934 4.135 11.229 1.00 0.00 C ATOM 669 O GLU A 47 13.670 4.004 12.435 1.00 0.00 O ATOM 670 CB GLU A 47 16.171 4.797 10.063 1.00 0.00 C ATOM 671 CG GLU A 47 16.016 4.055 8.711 1.00 0.00 C ATOM 672 CD GLU A 47 15.204 4.846 7.664 1.00 0.00 C ATOM 673 OE1 GLU A 47 15.766 5.740 6.995 1.00 0.00 O1- ATOM 674 OE2 GLU A 47 13.993 4.581 7.512 1.00 0.00 O ATOM 0 H GLU A 47 15.511 5.582 12.709 1.00 0.00 H new ATOM 0 HA GLU A 47 14.280 5.845 9.998 1.00 0.00 H new ATOM 0 HB2 GLU A 47 16.816 5.661 9.906 1.00 0.00 H new ATOM 0 HB3 GLU A 47 16.688 4.135 10.758 1.00 0.00 H new ATOM 0 HG2 GLU A 47 17.006 3.843 8.307 1.00 0.00 H new ATOM 0 HG3 GLU A 47 15.530 3.095 8.886 1.00 0.00 H new ATOM 681 N GLN A 48 13.400 3.362 10.274 1.00 0.00 N ATOM 682 CA GLN A 48 12.589 2.155 10.532 1.00 0.00 C ATOM 683 C GLN A 48 13.461 0.960 10.977 1.00 0.00 C ATOM 684 O GLN A 48 14.686 1.077 11.091 1.00 0.00 O ATOM 685 CB GLN A 48 11.787 1.810 9.249 1.00 0.00 C ATOM 686 CG GLN A 48 12.626 1.519 7.988 1.00 0.00 C ATOM 687 CD GLN A 48 11.779 1.287 6.731 1.00 0.00 C ATOM 688 OE1 GLN A 48 10.675 0.732 6.795 1.00 0.00 O ATOM 689 NE2 GLN A 48 12.269 1.738 5.587 1.00 0.00 N ATOM 0 H GLN A 48 13.519 3.558 9.280 1.00 0.00 H new ATOM 0 HA GLN A 48 11.902 2.361 11.353 1.00 0.00 H new ATOM 0 HB2 GLN A 48 11.164 0.940 9.456 1.00 0.00 H new ATOM 0 HB3 GLN A 48 11.114 2.639 9.031 1.00 0.00 H new ATOM 0 HG2 GLN A 48 13.304 2.354 7.811 1.00 0.00 H new ATOM 0 HG3 GLN A 48 13.244 0.640 8.167 1.00 0.00 H new ATOM 0 HE21 GLN A 48 13.183 2.191 5.567 1.00 0.00 H new ATOM 0 HE22 GLN A 48 11.733 1.632 4.726 1.00 0.00 H new ATOM 698 N THR A 49 12.808 -0.196 11.218 1.00 0.00 N ATOM 699 CA THR A 49 13.459 -1.436 11.670 1.00 0.00 C ATOM 700 C THR A 49 13.286 -2.518 10.585 1.00 0.00 C ATOM 701 O THR A 49 12.953 -2.199 9.433 1.00 0.00 O ATOM 702 CB THR A 49 12.838 -1.902 13.040 1.00 0.00 C ATOM 703 OG1 THR A 49 11.407 -1.989 12.931 1.00 0.00 O ATOM 704 CG2 THR A 49 13.197 -0.954 14.198 1.00 0.00 C ATOM 0 H THR A 49 11.799 -0.292 11.101 1.00 0.00 H new ATOM 0 HA THR A 49 14.523 -1.262 11.828 1.00 0.00 H new ATOM 0 HB THR A 49 13.261 -2.882 13.263 1.00 0.00 H new ATOM 0 HG1 THR A 49 11.031 -2.281 13.787 1.00 0.00 H new ATOM 0 HG21 THR A 49 12.745 -1.319 15.120 1.00 0.00 H new ATOM 0 HG22 THR A 49 14.280 -0.916 14.315 1.00 0.00 H new ATOM 0 HG23 THR A 49 12.820 0.045 13.980 1.00 0.00 H new ATOM 712 N LEU A 50 13.532 -3.792 10.947 1.00 0.00 N ATOM 713 CA LEU A 50 13.309 -4.938 10.050 1.00 0.00 C ATOM 714 C LEU A 50 11.808 -5.158 9.763 1.00 0.00 C ATOM 715 O LEU A 50 10.928 -4.555 10.402 1.00 0.00 O ATOM 716 CB LEU A 50 13.992 -6.228 10.632 1.00 0.00 C ATOM 717 CG LEU A 50 13.763 -6.554 12.162 1.00 0.00 C ATOM 718 CD1 LEU A 50 12.326 -7.039 12.477 1.00 0.00 C ATOM 719 CD2 LEU A 50 14.814 -7.568 12.678 1.00 0.00 C ATOM 0 H LEU A 50 13.889 -4.053 11.866 1.00 0.00 H new ATOM 0 HA LEU A 50 13.776 -4.714 9.091 1.00 0.00 H new ATOM 0 HB2 LEU A 50 13.644 -7.083 10.051 1.00 0.00 H new ATOM 0 HB3 LEU A 50 15.066 -6.144 10.464 1.00 0.00 H new ATOM 0 HG LEU A 50 13.892 -5.612 12.695 1.00 0.00 H new ATOM 0 HD11 LEU A 50 12.237 -7.245 13.544 1.00 0.00 H new ATOM 0 HD12 LEU A 50 11.611 -6.266 12.196 1.00 0.00 H new ATOM 0 HD13 LEU A 50 12.117 -7.948 11.913 1.00 0.00 H new ATOM 0 HD21 LEU A 50 14.633 -7.774 13.733 1.00 0.00 H new ATOM 0 HD22 LEU A 50 14.736 -8.494 12.109 1.00 0.00 H new ATOM 0 HD23 LEU A 50 15.813 -7.150 12.556 1.00 0.00 H new ATOM 731 N GLY A 51 11.551 -6.009 8.771 1.00 0.00 N ATOM 732 CA GLY A 51 10.204 -6.442 8.417 1.00 0.00 C ATOM 733 C GLY A 51 9.707 -7.572 9.302 1.00 0.00 C ATOM 734 O GLY A 51 9.216 -7.322 10.395 1.00 0.00 O ATOM 0 H GLY A 51 12.279 -6.420 8.187 1.00 0.00 H new ATOM 0 HA2 GLY A 51 9.521 -5.596 8.495 1.00 0.00 H new ATOM 0 HA3 GLY A 51 10.191 -6.767 7.377 1.00 0.00 H new ATOM 738 N GLY A 52 9.830 -8.813 8.815 1.00 0.00 N ATOM 739 CA GLY A 52 9.366 -10.010 9.526 1.00 0.00 C ATOM 740 C GLY A 52 10.457 -11.072 9.611 1.00 0.00 C ATOM 741 O GLY A 52 10.545 -11.803 10.606 1.00 0.00 O ATOM 0 H GLY A 52 10.257 -9.016 7.911 1.00 0.00 H new ATOM 0 HA2 GLY A 52 9.046 -9.735 10.531 1.00 0.00 H new ATOM 0 HA3 GLY A 52 8.495 -10.422 9.016 1.00 0.00 H new ATOM 745 N GLY A 53 11.287 -11.164 8.545 1.00 0.00 N ATOM 746 CA GLY A 53 12.440 -12.079 8.502 1.00 0.00 C ATOM 747 C GLY A 53 12.167 -13.323 7.660 1.00 0.00 C ATOM 748 O GLY A 53 12.436 -14.453 8.092 1.00 0.00 O ATOM 0 H GLY A 53 11.173 -10.607 7.698 1.00 0.00 H new ATOM 0 HA2 GLY A 53 13.303 -11.552 8.096 1.00 0.00 H new ATOM 0 HA3 GLY A 53 12.699 -12.381 9.517 1.00 0.00 H new ATOM 752 N GLY A 54 11.621 -13.095 6.451 1.00 0.00 N ATOM 753 CA GLY A 54 11.322 -14.154 5.489 1.00 0.00 C ATOM 754 C GLY A 54 12.591 -14.755 4.890 1.00 0.00 C ATOM 755 O GLY A 54 13.417 -14.022 4.328 1.00 0.00 O ATOM 0 H GLY A 54 11.376 -12.162 6.119 1.00 0.00 H new ATOM 0 HA2 GLY A 54 10.746 -14.938 5.980 1.00 0.00 H new ATOM 0 HA3 GLY A 54 10.698 -13.753 4.690 1.00 0.00 H new ATOM 759 N SER A 55 12.738 -16.082 5.023 1.00 0.00 N ATOM 760 CA SER A 55 13.909 -16.841 4.547 1.00 0.00 C ATOM 761 C SER A 55 13.805 -17.111 3.027 1.00 0.00 C ATOM 762 O SER A 55 12.700 -17.089 2.459 1.00 0.00 O ATOM 763 CB SER A 55 14.005 -18.172 5.330 1.00 0.00 C ATOM 764 OG SER A 55 15.137 -18.938 4.947 1.00 0.00 O ATOM 0 H SER A 55 12.035 -16.670 5.472 1.00 0.00 H new ATOM 0 HA SER A 55 14.811 -16.254 4.720 1.00 0.00 H new ATOM 0 HB2 SER A 55 14.056 -17.961 6.398 1.00 0.00 H new ATOM 0 HB3 SER A 55 13.100 -18.756 5.163 1.00 0.00 H new ATOM 0 HG SER A 55 15.161 -19.769 5.466 1.00 0.00 H new ATOM 770 N GLY A 56 14.959 -17.384 2.389 1.00 0.00 N ATOM 771 CA GLY A 56 15.028 -17.621 0.945 1.00 0.00 C ATOM 772 C GLY A 56 14.451 -18.978 0.546 1.00 0.00 C ATOM 773 O GLY A 56 15.173 -19.983 0.546 1.00 0.00 O ATOM 0 H GLY A 56 15.861 -17.445 2.861 1.00 0.00 H new ATOM 0 HA2 GLY A 56 14.485 -16.832 0.424 1.00 0.00 H new ATOM 0 HA3 GLY A 56 16.067 -17.562 0.620 1.00 0.00 H new ATOM 777 N GLY A 57 13.135 -18.997 0.247 1.00 0.00 N ATOM 778 CA GLY A 57 12.434 -20.204 -0.209 1.00 0.00 C ATOM 779 C GLY A 57 12.933 -20.682 -1.574 1.00 0.00 C ATOM 780 O GLY A 57 13.255 -21.867 -1.744 1.00 0.00 O ATOM 0 H GLY A 57 12.535 -18.175 0.316 1.00 0.00 H new ATOM 0 HA2 GLY A 57 12.569 -20.999 0.524 1.00 0.00 H new ATOM 0 HA3 GLY A 57 11.365 -20.001 -0.266 1.00 0.00 H new ATOM 784 N GLY A 58 13.016 -19.734 -2.537 1.00 0.00 N ATOM 785 CA GLY A 58 13.502 -20.016 -3.893 1.00 0.00 C ATOM 786 C GLY A 58 12.521 -20.862 -4.701 1.00 0.00 C ATOM 787 O GLY A 58 11.394 -20.421 -4.969 1.00 0.00 O ATOM 0 H GLY A 58 12.748 -18.761 -2.390 1.00 0.00 H new ATOM 0 HA2 GLY A 58 13.681 -19.076 -4.414 1.00 0.00 H new ATOM 0 HA3 GLY A 58 14.459 -20.534 -3.832 1.00 0.00 H new ATOM 791 N GLY A 59 12.938 -22.093 -5.051 1.00 0.00 N ATOM 792 CA GLY A 59 12.120 -23.029 -5.833 1.00 0.00 C ATOM 793 C GLY A 59 12.945 -23.724 -6.907 1.00 0.00 C ATOM 794 O GLY A 59 14.113 -24.052 -6.676 1.00 0.00 O ATOM 0 H GLY A 59 13.854 -22.464 -4.797 1.00 0.00 H new ATOM 0 HA2 GLY A 59 11.682 -23.774 -5.169 1.00 0.00 H new ATOM 0 HA3 GLY A 59 11.293 -22.492 -6.298 1.00 0.00 H new ATOM 798 N GLU A 60 12.323 -23.957 -8.079 1.00 0.00 N ATOM 799 CA GLU A 60 12.999 -24.513 -9.276 1.00 0.00 C ATOM 800 C GLU A 60 13.529 -23.380 -10.184 1.00 0.00 C ATOM 801 O GLU A 60 14.166 -23.658 -11.205 1.00 0.00 O ATOM 802 CB GLU A 60 12.019 -25.421 -10.067 1.00 0.00 C ATOM 803 CG GLU A 60 11.526 -26.649 -9.284 1.00 0.00 C ATOM 804 CD GLU A 60 10.387 -27.393 -9.997 1.00 0.00 C ATOM 805 OE1 GLU A 60 9.220 -26.976 -9.848 1.00 0.00 O1- ATOM 806 OE2 GLU A 60 10.646 -28.382 -10.713 1.00 0.00 O ATOM 0 H GLU A 60 11.332 -23.765 -8.227 1.00 0.00 H new ATOM 0 HA GLU A 60 13.849 -25.110 -8.945 1.00 0.00 H new ATOM 0 HB2 GLU A 60 11.157 -24.828 -10.371 1.00 0.00 H new ATOM 0 HB3 GLU A 60 12.511 -25.759 -10.979 1.00 0.00 H new ATOM 0 HG2 GLU A 60 12.360 -27.334 -9.129 1.00 0.00 H new ATOM 0 HG3 GLU A 60 11.186 -26.333 -8.298 1.00 0.00 H new ATOM 813 N PHE A 61 13.196 -22.111 -9.812 1.00 0.00 N ATOM 814 CA PHE A 61 13.638 -20.866 -10.497 1.00 0.00 C ATOM 815 C PHE A 61 12.873 -20.626 -11.830 1.00 0.00 C ATOM 816 O PHE A 61 13.042 -19.584 -12.463 1.00 0.00 O ATOM 817 CB PHE A 61 15.194 -20.843 -10.676 1.00 0.00 C ATOM 818 CG PHE A 61 15.791 -19.515 -11.152 1.00 0.00 C ATOM 819 CD1 PHE A 61 15.993 -18.456 -10.261 1.00 0.00 C ATOM 820 CD2 PHE A 61 16.156 -19.326 -12.490 1.00 0.00 C ATOM 821 CE1 PHE A 61 16.539 -17.259 -10.696 1.00 0.00 C ATOM 822 CE2 PHE A 61 16.698 -18.133 -12.919 1.00 0.00 C ATOM 823 CZ PHE A 61 16.892 -17.101 -12.023 1.00 0.00 C ATOM 0 H PHE A 61 12.598 -21.924 -9.007 1.00 0.00 H new ATOM 0 HA PHE A 61 13.380 -20.025 -9.853 1.00 0.00 H new ATOM 0 HB2 PHE A 61 15.654 -21.106 -9.724 1.00 0.00 H new ATOM 0 HB3 PHE A 61 15.470 -21.620 -11.389 1.00 0.00 H new ATOM 0 HD1 PHE A 61 15.720 -18.572 -9.222 1.00 0.00 H new ATOM 0 HD2 PHE A 61 16.011 -20.128 -13.198 1.00 0.00 H new ATOM 0 HE1 PHE A 61 16.689 -16.449 -9.998 1.00 0.00 H new ATOM 0 HE2 PHE A 61 16.971 -18.006 -13.956 1.00 0.00 H new ATOM 0 HZ PHE A 61 17.320 -16.168 -12.359 1.00 0.00 H new ATOM 833 N ALA A 62 11.996 -21.576 -12.220 1.00 0.00 N ATOM 834 CA ALA A 62 11.160 -21.462 -13.432 1.00 0.00 C ATOM 835 C ALA A 62 10.044 -20.425 -13.223 1.00 0.00 C ATOM 836 O ALA A 62 9.706 -19.666 -14.138 1.00 0.00 O ATOM 837 CB ALA A 62 10.563 -22.830 -13.797 1.00 0.00 C ATOM 0 H ALA A 62 11.849 -22.443 -11.703 1.00 0.00 H new ATOM 0 HA ALA A 62 11.789 -21.126 -14.257 1.00 0.00 H new ATOM 0 HB1 ALA A 62 9.949 -22.732 -14.692 1.00 0.00 H new ATOM 0 HB2 ALA A 62 11.368 -23.540 -13.985 1.00 0.00 H new ATOM 0 HB3 ALA A 62 9.948 -23.190 -12.973 1.00 0.00 H new ATOM 843 N GLY A 63 9.480 -20.414 -12.003 1.00 0.00 N ATOM 844 CA GLY A 63 8.457 -19.448 -11.616 1.00 0.00 C ATOM 845 C GLY A 63 7.329 -20.093 -10.826 1.00 0.00 C ATOM 846 O GLY A 63 6.524 -20.834 -11.392 1.00 0.00 O ATOM 0 H GLY A 63 9.724 -21.075 -11.265 1.00 0.00 H new ATOM 0 HA2 GLY A 63 8.912 -18.659 -11.018 1.00 0.00 H new ATOM 0 HA3 GLY A 63 8.049 -18.976 -12.510 1.00 0.00 H new ATOM 850 N VAL A 64 7.273 -19.806 -9.515 1.00 0.00 N ATOM 851 CA VAL A 64 6.225 -20.316 -8.614 1.00 0.00 C ATOM 852 C VAL A 64 4.874 -19.595 -8.936 1.00 0.00 C ATOM 853 O VAL A 64 4.097 -20.082 -9.753 1.00 0.00 O ATOM 854 CB VAL A 64 6.649 -20.118 -7.097 1.00 0.00 C ATOM 855 CG1 VAL A 64 5.638 -20.768 -6.130 1.00 0.00 C ATOM 856 CG2 VAL A 64 8.101 -20.613 -6.837 1.00 0.00 C ATOM 0 H VAL A 64 7.957 -19.211 -9.048 1.00 0.00 H new ATOM 0 HA VAL A 64 6.093 -21.386 -8.773 1.00 0.00 H new ATOM 0 HB VAL A 64 6.636 -19.047 -6.897 1.00 0.00 H new ATOM 0 HG11 VAL A 64 5.964 -20.610 -5.102 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.656 -20.316 -6.272 1.00 0.00 H new ATOM 0 HG13 VAL A 64 5.578 -21.838 -6.331 1.00 0.00 H new ATOM 0 HG21 VAL A 64 8.355 -20.461 -5.788 1.00 0.00 H new ATOM 0 HG22 VAL A 64 8.172 -21.674 -7.078 1.00 0.00 H new ATOM 0 HG23 VAL A 64 8.794 -20.052 -7.463 1.00 0.00 H new ATOM 866 N LEU A 65 4.669 -18.414 -8.309 1.00 0.00 N ATOM 867 CA LEU A 65 3.568 -17.453 -8.559 1.00 0.00 C ATOM 868 C LEU A 65 3.718 -16.345 -7.502 1.00 0.00 C ATOM 869 O LEU A 65 4.187 -16.624 -6.383 1.00 0.00 O ATOM 870 CB LEU A 65 2.144 -18.093 -8.487 1.00 0.00 C ATOM 871 CG LEU A 65 0.946 -17.151 -8.878 1.00 0.00 C ATOM 872 CD1 LEU A 65 1.122 -16.546 -10.284 1.00 0.00 C ATOM 873 CD2 LEU A 65 -0.402 -17.879 -8.776 1.00 0.00 C ATOM 0 H LEU A 65 5.300 -18.088 -7.577 1.00 0.00 H new ATOM 0 HA LEU A 65 3.648 -17.072 -9.577 1.00 0.00 H new ATOM 0 HB2 LEU A 65 2.125 -18.964 -9.142 1.00 0.00 H new ATOM 0 HB3 LEU A 65 1.980 -18.454 -7.472 1.00 0.00 H new ATOM 0 HG LEU A 65 0.949 -16.332 -8.159 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.272 -15.903 -10.512 1.00 0.00 H new ATOM 0 HD12 LEU A 65 2.040 -15.959 -10.315 1.00 0.00 H new ATOM 0 HD13 LEU A 65 1.178 -17.348 -11.021 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -1.206 -17.197 -9.053 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -0.405 -18.736 -9.450 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -0.554 -18.222 -7.752 1.00 0.00 H new ATOM 885 N TRP A 66 3.368 -15.091 -7.833 1.00 0.00 N ATOM 886 CA TRP A 66 3.550 -13.968 -6.885 1.00 0.00 C ATOM 887 C TRP A 66 2.293 -13.746 -6.017 1.00 0.00 C ATOM 888 O TRP A 66 1.752 -12.645 -5.987 1.00 0.00 O ATOM 889 CB TRP A 66 3.900 -12.661 -7.650 1.00 0.00 C ATOM 890 CG TRP A 66 5.100 -12.754 -8.550 1.00 0.00 C ATOM 891 CD1 TRP A 66 6.335 -13.231 -8.238 1.00 0.00 C ATOM 892 CD2 TRP A 66 5.174 -12.312 -9.910 1.00 0.00 C ATOM 893 NE1 TRP A 66 7.173 -13.114 -9.317 1.00 0.00 N ATOM 894 CE2 TRP A 66 6.479 -12.557 -10.358 1.00 0.00 C ATOM 895 CE3 TRP A 66 4.256 -11.731 -10.788 1.00 0.00 C ATOM 896 CZ2 TRP A 66 6.893 -12.242 -11.646 1.00 0.00 C ATOM 897 CZ3 TRP A 66 4.663 -11.422 -12.069 1.00 0.00 C ATOM 898 CH2 TRP A 66 5.973 -11.678 -12.488 1.00 0.00 C ATOM 0 H TRP A 66 2.964 -14.827 -8.732 1.00 0.00 H new ATOM 0 HA TRP A 66 4.376 -14.231 -6.224 1.00 0.00 H new ATOM 0 HB2 TRP A 66 3.038 -12.366 -8.248 1.00 0.00 H new ATOM 0 HB3 TRP A 66 4.070 -11.867 -6.923 1.00 0.00 H new ATOM 0 HD1 TRP A 66 6.615 -13.642 -7.279 1.00 0.00 H new ATOM 0 HE1 TRP A 66 8.153 -13.396 -9.340 1.00 0.00 H new ATOM 0 HE3 TRP A 66 3.244 -11.527 -10.469 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 7.905 -12.435 -11.971 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 3.961 -10.976 -12.758 1.00 0.00 H new ATOM 0 HH2 TRP A 66 6.264 -11.425 -13.497 1.00 0.00 H new ATOM 909 N ASP A 67 1.942 -14.767 -5.212 1.00 0.00 N ATOM 910 CA ASP A 67 0.856 -14.679 -4.204 1.00 0.00 C ATOM 911 C ASP A 67 0.747 -16.049 -3.505 1.00 0.00 C ATOM 912 O ASP A 67 -0.202 -16.807 -3.714 1.00 0.00 O ATOM 913 CB ASP A 67 -0.512 -14.257 -4.864 1.00 0.00 C ATOM 914 CG ASP A 67 -1.484 -13.493 -3.943 1.00 0.00 C ATOM 915 OD1 ASP A 67 -1.434 -13.657 -2.703 1.00 0.00 O ATOM 916 OD2 ASP A 67 -2.337 -12.743 -4.474 1.00 0.00 O1- ATOM 0 H ASP A 67 2.400 -15.678 -5.238 1.00 0.00 H new ATOM 0 HA ASP A 67 1.091 -13.906 -3.472 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -0.300 -13.636 -5.734 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -1.013 -15.155 -5.227 1.00 0.00 H new ATOM 921 N VAL A 68 1.757 -16.372 -2.683 1.00 0.00 N ATOM 922 CA VAL A 68 1.930 -17.727 -2.121 1.00 0.00 C ATOM 923 C VAL A 68 2.125 -17.655 -0.580 1.00 0.00 C ATOM 924 O VAL A 68 3.147 -17.147 -0.099 1.00 0.00 O ATOM 925 CB VAL A 68 3.114 -18.499 -2.848 1.00 0.00 C ATOM 926 CG1 VAL A 68 2.709 -18.881 -4.301 1.00 0.00 C ATOM 927 CG2 VAL A 68 4.431 -17.675 -2.852 1.00 0.00 C ATOM 0 H VAL A 68 2.474 -15.709 -2.389 1.00 0.00 H new ATOM 0 HA VAL A 68 1.023 -18.303 -2.305 1.00 0.00 H new ATOM 0 HB VAL A 68 3.300 -19.411 -2.281 1.00 0.00 H new ATOM 0 HG11 VAL A 68 3.533 -19.409 -4.782 1.00 0.00 H new ATOM 0 HG12 VAL A 68 1.830 -19.526 -4.276 1.00 0.00 H new ATOM 0 HG13 VAL A 68 2.479 -17.977 -4.864 1.00 0.00 H new ATOM 0 HG21 VAL A 68 5.213 -18.241 -3.359 1.00 0.00 H new ATOM 0 HG22 VAL A 68 4.269 -16.732 -3.374 1.00 0.00 H new ATOM 0 HG23 VAL A 68 4.737 -17.473 -1.825 1.00 0.00 H new ATOM 937 N PRO A 69 1.102 -18.112 0.226 1.00 0.00 N ATOM 938 CA PRO A 69 1.196 -18.154 1.710 1.00 0.00 C ATOM 939 C PRO A 69 1.952 -19.410 2.215 1.00 0.00 C ATOM 940 O PRO A 69 2.627 -19.375 3.249 1.00 0.00 O ATOM 941 CB PRO A 69 -0.292 -18.160 2.130 1.00 0.00 C ATOM 942 CG PRO A 69 -1.006 -18.892 1.027 1.00 0.00 C ATOM 943 CD PRO A 69 -0.232 -18.585 -0.250 1.00 0.00 C ATOM 0 HA PRO A 69 1.764 -17.325 2.132 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -0.429 -18.660 3.089 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -0.674 -17.145 2.242 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -1.029 -19.964 1.221 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -2.041 -18.561 0.945 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -0.138 -19.470 -0.880 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -0.734 -17.822 -0.845 1.00 0.00 H new ATOM 951 N SER A 70 1.796 -20.513 1.471 1.00 0.00 N ATOM 952 CA SER A 70 2.506 -21.781 1.672 1.00 0.00 C ATOM 953 C SER A 70 3.096 -22.209 0.311 1.00 0.00 C ATOM 954 O SER A 70 2.555 -21.801 -0.728 1.00 0.00 O ATOM 955 CB SER A 70 1.527 -22.851 2.218 1.00 0.00 C ATOM 956 OG SER A 70 0.966 -22.444 3.456 1.00 0.00 O ATOM 0 H SER A 70 1.148 -20.547 0.684 1.00 0.00 H new ATOM 0 HA SER A 70 3.309 -21.668 2.401 1.00 0.00 H new ATOM 0 HB2 SER A 70 0.731 -23.024 1.494 1.00 0.00 H new ATOM 0 HB3 SER A 70 2.052 -23.797 2.347 1.00 0.00 H new ATOM 0 HG SER A 70 0.351 -23.135 3.779 1.00 0.00 H new ATOM 962 N PRO A 71 4.228 -22.991 0.285 1.00 0.00 N ATOM 963 CA PRO A 71 4.810 -23.520 -0.983 1.00 0.00 C ATOM 964 C PRO A 71 3.788 -24.412 -1.755 1.00 0.00 C ATOM 965 O PRO A 71 3.443 -25.504 -1.283 1.00 0.00 O ATOM 966 CB PRO A 71 6.056 -24.326 -0.498 1.00 0.00 C ATOM 967 CG PRO A 71 5.802 -24.600 0.959 1.00 0.00 C ATOM 968 CD PRO A 71 5.049 -23.392 1.466 1.00 0.00 C ATOM 0 HA PRO A 71 5.073 -22.737 -1.694 1.00 0.00 H new ATOM 0 HB2 PRO A 71 6.169 -25.253 -1.060 1.00 0.00 H new ATOM 0 HB3 PRO A 71 6.974 -23.755 -0.638 1.00 0.00 H new ATOM 0 HG2 PRO A 71 5.219 -25.511 1.092 1.00 0.00 H new ATOM 0 HG3 PRO A 71 6.737 -24.737 1.502 1.00 0.00 H new ATOM 0 HD2 PRO A 71 4.426 -23.636 2.327 1.00 0.00 H new ATOM 0 HD3 PRO A 71 5.725 -22.596 1.777 1.00 0.00 H new ATOM 976 N PRO A 72 3.247 -23.936 -2.932 1.00 0.00 N ATOM 977 CA PRO A 72 2.208 -24.669 -3.692 1.00 0.00 C ATOM 978 C PRO A 72 2.810 -25.837 -4.521 1.00 0.00 C ATOM 979 O PRO A 72 4.034 -25.904 -4.703 1.00 0.00 O ATOM 980 CB PRO A 72 1.607 -23.559 -4.600 1.00 0.00 C ATOM 981 CG PRO A 72 2.758 -22.653 -4.889 1.00 0.00 C ATOM 982 CD PRO A 72 3.618 -22.664 -3.627 1.00 0.00 C ATOM 0 HA PRO A 72 1.467 -25.151 -3.054 1.00 0.00 H new ATOM 0 HB2 PRO A 72 1.191 -23.977 -5.516 1.00 0.00 H new ATOM 0 HB3 PRO A 72 0.799 -23.028 -4.096 1.00 0.00 H new ATOM 0 HG2 PRO A 72 3.325 -23.002 -5.752 1.00 0.00 H new ATOM 0 HG3 PRO A 72 2.414 -21.645 -5.120 1.00 0.00 H new ATOM 0 HD2 PRO A 72 4.680 -22.640 -3.870 1.00 0.00 H new ATOM 0 HD3 PRO A 72 3.415 -21.795 -3.001 1.00 0.00 H new ATOM 990 N PRO A 73 1.963 -26.798 -5.006 1.00 0.00 N ATOM 991 CA PRO A 73 2.401 -27.848 -5.957 1.00 0.00 C ATOM 992 C PRO A 73 2.465 -27.307 -7.417 1.00 0.00 C ATOM 993 O PRO A 73 1.883 -27.897 -8.337 1.00 0.00 O ATOM 994 CB PRO A 73 1.315 -28.941 -5.760 1.00 0.00 C ATOM 995 CG PRO A 73 0.067 -28.182 -5.403 1.00 0.00 C ATOM 996 CD PRO A 73 0.528 -26.964 -4.621 1.00 0.00 C ATOM 0 HA PRO A 73 3.410 -28.220 -5.778 1.00 0.00 H new ATOM 0 HB2 PRO A 73 1.175 -29.528 -6.668 1.00 0.00 H new ATOM 0 HB3 PRO A 73 1.594 -29.638 -4.970 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -0.480 -27.887 -6.298 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -0.607 -28.797 -4.806 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -0.057 -26.081 -4.878 1.00 0.00 H new ATOM 0 HD3 PRO A 73 0.419 -27.116 -3.547 1.00 0.00 H new ATOM 1004 N VAL A 74 3.244 -26.201 -7.590 1.00 0.00 N ATOM 1005 CA VAL A 74 3.341 -25.379 -8.831 1.00 0.00 C ATOM 1006 C VAL A 74 1.977 -25.227 -9.544 1.00 0.00 C ATOM 1007 O VAL A 74 1.674 -25.910 -10.531 1.00 0.00 O ATOM 1008 CB VAL A 74 4.515 -25.827 -9.817 1.00 0.00 C ATOM 1009 CG1 VAL A 74 4.374 -27.286 -10.328 1.00 0.00 C ATOM 1010 CG2 VAL A 74 4.691 -24.825 -10.994 1.00 0.00 C ATOM 0 H VAL A 74 3.842 -25.846 -6.844 1.00 0.00 H new ATOM 0 HA VAL A 74 3.629 -24.382 -8.496 1.00 0.00 H new ATOM 0 HB VAL A 74 5.426 -25.807 -9.218 1.00 0.00 H new ATOM 0 HG11 VAL A 74 5.206 -27.521 -10.992 1.00 0.00 H new ATOM 0 HG12 VAL A 74 4.382 -27.971 -9.480 1.00 0.00 H new ATOM 0 HG13 VAL A 74 3.435 -27.392 -10.871 1.00 0.00 H new ATOM 0 HG21 VAL A 74 5.499 -25.164 -11.643 1.00 0.00 H new ATOM 0 HG22 VAL A 74 3.765 -24.770 -11.566 1.00 0.00 H new ATOM 0 HG23 VAL A 74 4.933 -23.838 -10.599 1.00 0.00 H new ATOM 1020 N GLY A 75 1.124 -24.366 -8.968 1.00 0.00 N ATOM 1021 CA GLY A 75 -0.213 -24.124 -9.499 1.00 0.00 C ATOM 1022 C GLY A 75 -0.226 -22.981 -10.509 1.00 0.00 C ATOM 1023 O GLY A 75 0.625 -22.935 -11.401 1.00 0.00 O ATOM 0 H GLY A 75 1.344 -23.827 -8.131 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -0.585 -25.032 -9.974 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -0.893 -23.892 -8.679 1.00 0.00 H new ATOM 1027 N LYS A 76 -1.185 -22.057 -10.331 1.00 0.00 N ATOM 1028 CA LYS A 76 -1.400 -20.870 -11.199 1.00 0.00 C ATOM 1029 C LYS A 76 -2.609 -20.060 -10.700 1.00 0.00 C ATOM 1030 O LYS A 76 -2.724 -18.865 -10.986 1.00 0.00 O ATOM 1031 CB LYS A 76 -1.597 -21.248 -12.703 1.00 0.00 C ATOM 1032 CG LYS A 76 -2.850 -22.096 -13.009 1.00 0.00 C ATOM 1033 CD LYS A 76 -2.972 -22.458 -14.505 1.00 0.00 C ATOM 1034 CE LYS A 76 -4.283 -23.199 -14.823 1.00 0.00 C ATOM 1035 NZ LYS A 76 -4.459 -24.422 -13.996 1.00 0.00 N ATOM 0 H LYS A 76 -1.853 -22.109 -9.562 1.00 0.00 H new ATOM 0 HA LYS A 76 -0.496 -20.264 -11.136 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.648 -20.330 -13.288 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.717 -21.794 -13.042 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.817 -23.012 -12.419 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.740 -21.548 -12.698 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -2.918 -21.548 -15.102 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.126 -23.081 -14.796 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -5.126 -22.528 -14.658 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -4.296 -23.472 -15.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -5.302 -24.939 -14.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -3.621 -25.031 -14.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.576 -24.153 -12.998 1.00 0.00 H new ATOM 1049 N ALA A 77 -3.514 -20.722 -9.957 1.00 0.00 N ATOM 1050 CA ALA A 77 -4.767 -20.116 -9.473 1.00 0.00 C ATOM 1051 C ALA A 77 -4.635 -19.539 -8.051 1.00 0.00 C ATOM 1052 O ALA A 77 -5.628 -19.024 -7.512 1.00 0.00 O ATOM 1053 CB ALA A 77 -5.897 -21.155 -9.523 1.00 0.00 C ATOM 0 H ALA A 77 -3.396 -21.695 -9.675 1.00 0.00 H new ATOM 0 HA ALA A 77 -5.002 -19.280 -10.132 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -6.822 -20.704 -9.164 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -6.033 -21.495 -10.550 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -5.639 -22.004 -8.891 1.00 0.00 H new ATOM 1059 N GLU A 78 -3.431 -19.620 -7.436 1.00 0.00 N ATOM 1060 CA GLU A 78 -3.212 -19.108 -6.066 1.00 0.00 C ATOM 1061 C GLU A 78 -2.947 -17.582 -6.075 1.00 0.00 C ATOM 1062 O GLU A 78 -1.821 -17.113 -5.942 1.00 0.00 O ATOM 1063 CB GLU A 78 -2.124 -19.922 -5.262 1.00 0.00 C ATOM 1064 CG GLU A 78 -0.713 -20.076 -5.897 1.00 0.00 C ATOM 1065 CD GLU A 78 -0.595 -21.121 -7.031 1.00 0.00 C ATOM 1066 OE1 GLU A 78 -1.571 -21.878 -7.294 1.00 0.00 O1- ATOM 1067 OE2 GLU A 78 0.481 -21.194 -7.667 1.00 0.00 O ATOM 0 H GLU A 78 -2.603 -20.033 -7.865 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.139 -19.269 -5.515 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.002 -19.446 -4.289 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -2.520 -20.921 -5.081 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -0.404 -19.107 -6.288 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -0.008 -20.341 -5.109 1.00 0.00 H new ATOM 1074 N LEU A 79 -4.029 -16.824 -6.330 1.00 0.00 N ATOM 1075 CA LEU A 79 -4.076 -15.362 -6.144 1.00 0.00 C ATOM 1076 C LEU A 79 -4.900 -15.102 -4.885 1.00 0.00 C ATOM 1077 O LEU A 79 -6.118 -14.866 -4.944 1.00 0.00 O ATOM 1078 CB LEU A 79 -4.662 -14.606 -7.384 1.00 0.00 C ATOM 1079 CG LEU A 79 -3.705 -14.409 -8.610 1.00 0.00 C ATOM 1080 CD1 LEU A 79 -2.413 -13.650 -8.215 1.00 0.00 C ATOM 1081 CD2 LEU A 79 -3.384 -15.745 -9.309 1.00 0.00 C ATOM 0 H LEU A 79 -4.906 -17.214 -6.675 1.00 0.00 H new ATOM 0 HA LEU A 79 -3.063 -14.973 -6.037 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -5.544 -15.147 -7.726 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.998 -13.623 -7.055 1.00 0.00 H new ATOM 0 HG LEU A 79 -4.238 -13.789 -9.331 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.777 -13.534 -9.092 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.674 -12.667 -7.823 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.878 -14.215 -7.451 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.718 -15.563 -10.153 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.899 -16.418 -8.602 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -4.308 -16.199 -9.667 1.00 0.00 H new ATOM 1093 N GLU A 80 -4.225 -15.235 -3.744 1.00 0.00 N ATOM 1094 CA GLU A 80 -4.847 -15.202 -2.416 1.00 0.00 C ATOM 1095 C GLU A 80 -5.323 -13.793 -2.047 1.00 0.00 C ATOM 1096 O GLU A 80 -6.395 -13.631 -1.439 1.00 0.00 O ATOM 1097 CB GLU A 80 -3.824 -15.674 -1.353 1.00 0.00 C ATOM 1098 CG GLU A 80 -3.132 -17.004 -1.672 1.00 0.00 C ATOM 1099 CD GLU A 80 -4.102 -18.180 -1.823 1.00 0.00 C ATOM 1100 OE1 GLU A 80 -4.713 -18.585 -0.820 1.00 0.00 O ATOM 1101 OE2 GLU A 80 -4.256 -18.705 -2.933 1.00 0.00 O1- ATOM 0 H GLU A 80 -3.215 -15.371 -3.713 1.00 0.00 H new ATOM 0 HA GLU A 80 -5.712 -15.864 -2.440 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.062 -14.903 -1.235 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.334 -15.767 -0.394 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -2.561 -16.895 -2.594 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -2.419 -17.232 -0.880 1.00 0.00 H new ATOM 1108 N ASP A 81 -4.502 -12.807 -2.434 1.00 0.00 N ATOM 1109 CA ASP A 81 -4.507 -11.442 -1.895 1.00 0.00 C ATOM 1110 C ASP A 81 -3.980 -11.453 -0.438 1.00 0.00 C ATOM 1111 O ASP A 81 -4.508 -12.161 0.438 1.00 0.00 O ATOM 1112 CB ASP A 81 -5.898 -10.717 -2.037 1.00 0.00 C ATOM 1113 CG ASP A 81 -6.188 -9.674 -0.931 1.00 0.00 C ATOM 1114 OD1 ASP A 81 -5.385 -8.729 -0.755 1.00 0.00 O1- ATOM 1115 OD2 ASP A 81 -7.209 -9.804 -0.220 1.00 0.00 O ATOM 0 H ASP A 81 -3.793 -12.943 -3.155 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.829 -10.843 -2.502 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -5.939 -10.222 -3.007 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -6.688 -11.468 -2.029 1.00 0.00 H new ATOM 1120 N GLY A 82 -2.955 -10.628 -0.182 1.00 0.00 N ATOM 1121 CA GLY A 82 -2.359 -10.542 1.136 1.00 0.00 C ATOM 1122 C GLY A 82 -1.459 -9.344 1.311 1.00 0.00 C ATOM 1123 O GLY A 82 -1.074 -8.676 0.343 1.00 0.00 O ATOM 0 H GLY A 82 -2.529 -10.015 -0.878 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -3.152 -10.503 1.883 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -1.785 -11.449 1.327 1.00 0.00 H new ATOM 1127 N ALA A 83 -1.134 -9.087 2.579 1.00 0.00 N ATOM 1128 CA ALA A 83 -0.197 -8.048 2.992 1.00 0.00 C ATOM 1129 C ALA A 83 1.229 -8.626 2.954 1.00 0.00 C ATOM 1130 O ALA A 83 1.537 -9.616 3.639 1.00 0.00 O ATOM 1131 CB ALA A 83 -0.568 -7.550 4.401 1.00 0.00 C ATOM 0 H ALA A 83 -1.525 -9.609 3.363 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.245 -7.195 2.315 1.00 0.00 H new ATOM 0 HB1 ALA A 83 0.133 -6.774 4.709 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.579 -7.142 4.388 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.521 -8.381 5.105 1.00 0.00 H new ATOM 1137 N TYR A 84 2.088 -8.046 2.110 1.00 0.00 N ATOM 1138 CA TYR A 84 3.481 -8.491 1.950 1.00 0.00 C ATOM 1139 C TYR A 84 4.434 -7.353 2.342 1.00 0.00 C ATOM 1140 O TYR A 84 4.132 -6.198 2.110 1.00 0.00 O ATOM 1141 CB TYR A 84 3.721 -8.946 0.480 1.00 0.00 C ATOM 1142 CG TYR A 84 3.000 -10.255 0.085 1.00 0.00 C ATOM 1143 CD1 TYR A 84 1.659 -10.262 -0.309 1.00 0.00 C ATOM 1144 CD2 TYR A 84 3.668 -11.487 0.114 1.00 0.00 C ATOM 1145 CE1 TYR A 84 1.013 -11.442 -0.649 1.00 0.00 C ATOM 1146 CE2 TYR A 84 3.025 -12.663 -0.230 1.00 0.00 C ATOM 1147 CZ TYR A 84 1.699 -12.637 -0.608 1.00 0.00 C ATOM 1148 OH TYR A 84 1.057 -13.814 -0.935 1.00 0.00 O ATOM 0 H TYR A 84 1.840 -7.254 1.517 1.00 0.00 H new ATOM 0 HA TYR A 84 3.675 -9.340 2.605 1.00 0.00 H new ATOM 0 HB2 TYR A 84 3.395 -8.151 -0.190 1.00 0.00 H new ATOM 0 HB3 TYR A 84 4.792 -9.075 0.324 1.00 0.00 H new ATOM 0 HD1 TYR A 84 1.115 -9.330 -0.350 1.00 0.00 H new ATOM 0 HD2 TYR A 84 4.706 -11.519 0.411 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.025 -11.424 -0.945 1.00 0.00 H new ATOM 0 HE2 TYR A 84 3.561 -13.600 -0.202 1.00 0.00 H new ATOM 0 HH TYR A 84 0.272 -13.616 -1.487 1.00 0.00 H new ATOM 1158 N ARG A 85 5.556 -7.685 2.989 1.00 0.00 N ATOM 1159 CA ARG A 85 6.613 -6.721 3.333 1.00 0.00 C ATOM 1160 C ARG A 85 7.649 -6.705 2.206 1.00 0.00 C ATOM 1161 O ARG A 85 8.016 -7.752 1.697 1.00 0.00 O ATOM 1162 CB ARG A 85 7.280 -7.113 4.672 1.00 0.00 C ATOM 1163 CG ARG A 85 6.281 -7.324 5.829 1.00 0.00 C ATOM 1164 CD ARG A 85 6.974 -7.721 7.135 1.00 0.00 C ATOM 1165 NE ARG A 85 6.035 -8.116 8.202 1.00 0.00 N ATOM 1166 CZ ARG A 85 5.822 -7.451 9.347 1.00 0.00 C ATOM 1167 NH1 ARG A 85 6.466 -6.318 9.622 1.00 0.00 N ATOM 1168 NH2 ARG A 85 4.976 -7.946 10.234 1.00 0.00 N ATOM 0 H ARG A 85 5.760 -8.637 3.292 1.00 0.00 H new ATOM 0 HA ARG A 85 6.182 -5.727 3.448 1.00 0.00 H new ATOM 0 HB2 ARG A 85 7.852 -8.029 4.527 1.00 0.00 H new ATOM 0 HB3 ARG A 85 7.990 -6.335 4.955 1.00 0.00 H new ATOM 0 HG2 ARG A 85 5.713 -6.407 5.987 1.00 0.00 H new ATOM 0 HG3 ARG A 85 5.566 -8.098 5.551 1.00 0.00 H new ATOM 0 HD2 ARG A 85 7.657 -8.548 6.938 1.00 0.00 H new ATOM 0 HD3 ARG A 85 7.579 -6.884 7.485 1.00 0.00 H new ATOM 0 HE ARG A 85 5.500 -8.972 8.056 1.00 0.00 H new ATOM 0 HH11 ARG A 85 7.138 -5.938 8.955 1.00 0.00 H new ATOM 0 HH12 ARG A 85 6.287 -5.830 10.500 1.00 0.00 H new ATOM 0 HH21 ARG A 85 4.494 -8.824 10.044 1.00 0.00 H new ATOM 0 HH22 ARG A 85 4.806 -7.450 11.109 1.00 0.00 H new ATOM 1182 N ILE A 86 8.109 -5.523 1.812 1.00 0.00 N ATOM 1183 CA ILE A 86 9.104 -5.368 0.743 1.00 0.00 C ATOM 1184 C ILE A 86 10.497 -5.090 1.349 1.00 0.00 C ATOM 1185 O ILE A 86 10.705 -4.103 2.104 1.00 0.00 O ATOM 1186 CB ILE A 86 8.675 -4.237 -0.266 1.00 0.00 C ATOM 1187 CG1 ILE A 86 7.318 -4.624 -0.949 1.00 0.00 C ATOM 1188 CG2 ILE A 86 9.778 -3.971 -1.317 1.00 0.00 C ATOM 1189 CD1 ILE A 86 6.813 -3.656 -2.000 1.00 0.00 C ATOM 0 H ILE A 86 7.805 -4.640 2.222 1.00 0.00 H new ATOM 0 HA ILE A 86 9.160 -6.299 0.179 1.00 0.00 H new ATOM 0 HB ILE A 86 8.535 -3.310 0.289 1.00 0.00 H new ATOM 0 HG12 ILE A 86 7.431 -5.606 -1.409 1.00 0.00 H new ATOM 0 HG13 ILE A 86 6.557 -4.721 -0.175 1.00 0.00 H new ATOM 0 HG21 ILE A 86 9.450 -3.185 -1.998 1.00 0.00 H new ATOM 0 HG22 ILE A 86 10.692 -3.657 -0.813 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.970 -4.883 -1.882 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.870 -4.020 -2.407 1.00 0.00 H new ATOM 0 HD12 ILE A 86 6.659 -2.676 -1.548 1.00 0.00 H new ATOM 0 HD13 ILE A 86 7.547 -3.575 -2.802 1.00 0.00 H new ATOM 1201 N LYS A 87 11.454 -5.982 1.021 1.00 0.00 N ATOM 1202 CA LYS A 87 12.845 -5.858 1.463 1.00 0.00 C ATOM 1203 C LYS A 87 13.798 -5.828 0.262 1.00 0.00 C ATOM 1204 O LYS A 87 13.589 -6.537 -0.715 1.00 0.00 O ATOM 1205 CB LYS A 87 13.232 -7.004 2.454 1.00 0.00 C ATOM 1206 CG LYS A 87 13.186 -8.448 1.904 1.00 0.00 C ATOM 1207 CD LYS A 87 13.830 -9.464 2.887 1.00 0.00 C ATOM 1208 CE LYS A 87 13.724 -10.923 2.413 1.00 0.00 C ATOM 1209 NZ LYS A 87 12.310 -11.375 2.326 1.00 0.00 N ATOM 0 H LYS A 87 11.278 -6.804 0.443 1.00 0.00 H new ATOM 0 HA LYS A 87 12.941 -4.913 1.997 1.00 0.00 H new ATOM 0 HB2 LYS A 87 14.241 -6.811 2.818 1.00 0.00 H new ATOM 0 HB3 LYS A 87 12.566 -6.947 3.315 1.00 0.00 H new ATOM 0 HG2 LYS A 87 12.151 -8.732 1.716 1.00 0.00 H new ATOM 0 HG3 LYS A 87 13.707 -8.489 0.947 1.00 0.00 H new ATOM 0 HD2 LYS A 87 14.881 -9.210 3.024 1.00 0.00 H new ATOM 0 HD3 LYS A 87 13.350 -9.370 3.861 1.00 0.00 H new ATOM 0 HE2 LYS A 87 14.198 -11.023 1.437 1.00 0.00 H new ATOM 0 HE3 LYS A 87 14.270 -11.569 3.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 12.278 -12.414 2.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 11.783 -11.029 3.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 11.878 -10.998 1.458 1.00 0.00 H new ATOM 1223 N GLN A 88 14.876 -5.040 0.394 1.00 0.00 N ATOM 1224 CA GLN A 88 15.974 -4.964 -0.575 1.00 0.00 C ATOM 1225 C GLN A 88 16.908 -6.140 -0.283 1.00 0.00 C ATOM 1226 O GLN A 88 17.439 -6.274 0.839 1.00 0.00 O ATOM 1227 CB GLN A 88 16.736 -3.596 -0.430 1.00 0.00 C ATOM 1228 CG GLN A 88 16.290 -2.468 -1.391 1.00 0.00 C ATOM 1229 CD GLN A 88 16.933 -2.506 -2.793 1.00 0.00 C ATOM 1230 OE1 GLN A 88 17.254 -3.685 -3.324 1.00 0.00 O flip ATOM 1231 NE2 GLN A 88 17.112 -1.463 -3.417 1.00 0.00 N flip ATOM 0 H GLN A 88 15.009 -4.425 1.197 1.00 0.00 H new ATOM 0 HA GLN A 88 15.599 -5.017 -1.597 1.00 0.00 H new ATOM 0 HB2 GLN A 88 16.616 -3.243 0.594 1.00 0.00 H new ATOM 0 HB3 GLN A 88 17.800 -3.777 -0.583 1.00 0.00 H new ATOM 0 HG2 GLN A 88 15.207 -2.516 -1.504 1.00 0.00 H new ATOM 0 HG3 GLN A 88 16.520 -1.508 -0.930 1.00 0.00 H new ATOM 0 HE21 GLN A 88 16.861 -0.568 -2.997 1.00 0.00 H new ATOM 0 HE22 GLN A 88 17.511 -1.492 -4.355 1.00 0.00 H new ATOM 1240 N LYS A 89 17.075 -7.014 -1.281 1.00 0.00 N ATOM 1241 CA LYS A 89 17.796 -8.270 -1.121 1.00 0.00 C ATOM 1242 C LYS A 89 19.062 -8.305 -1.970 1.00 0.00 C ATOM 1243 O LYS A 89 19.181 -7.572 -2.953 1.00 0.00 O ATOM 1244 CB LYS A 89 16.905 -9.468 -1.502 1.00 0.00 C ATOM 1245 CG LYS A 89 16.525 -9.609 -2.997 1.00 0.00 C ATOM 1246 CD LYS A 89 15.997 -11.028 -3.325 1.00 0.00 C ATOM 1247 CE LYS A 89 15.504 -11.181 -4.762 1.00 0.00 C ATOM 1248 NZ LYS A 89 14.998 -12.554 -5.027 1.00 0.00 N ATOM 0 H LYS A 89 16.711 -6.865 -2.222 1.00 0.00 H new ATOM 0 HA LYS A 89 18.075 -8.341 -0.070 1.00 0.00 H new ATOM 0 HB2 LYS A 89 17.414 -10.381 -1.193 1.00 0.00 H new ATOM 0 HB3 LYS A 89 15.984 -9.404 -0.922 1.00 0.00 H new ATOM 0 HG2 LYS A 89 15.764 -8.871 -3.250 1.00 0.00 H new ATOM 0 HG3 LYS A 89 17.396 -9.393 -3.615 1.00 0.00 H new ATOM 0 HD2 LYS A 89 16.791 -11.753 -3.143 1.00 0.00 H new ATOM 0 HD3 LYS A 89 15.182 -11.270 -2.643 1.00 0.00 H new ATOM 0 HE2 LYS A 89 14.711 -10.458 -4.954 1.00 0.00 H new ATOM 0 HE3 LYS A 89 16.317 -10.953 -5.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 14.534 -12.579 -5.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 15.793 -13.225 -5.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 14.313 -12.819 -4.291 1.00 0.00 H new ATOM 1262 N GLY A 90 20.047 -9.093 -1.498 1.00 0.00 N ATOM 1263 CA GLY A 90 21.118 -9.569 -2.346 1.00 0.00 C ATOM 1264 C GLY A 90 20.770 -10.995 -2.701 1.00 0.00 C ATOM 1265 O GLY A 90 20.919 -11.887 -1.853 1.00 0.00 O ATOM 0 H GLY A 90 20.109 -9.405 -0.529 1.00 0.00 H new ATOM 0 HA2 GLY A 90 21.207 -8.955 -3.242 1.00 0.00 H new ATOM 0 HA3 GLY A 90 22.076 -9.519 -1.829 1.00 0.00 H new ATOM 1269 N ILE A 91 20.286 -11.150 -3.945 1.00 0.00 N ATOM 1270 CA ILE A 91 19.611 -12.334 -4.557 1.00 0.00 C ATOM 1271 C ILE A 91 19.001 -13.401 -3.564 1.00 0.00 C ATOM 1272 O ILE A 91 18.781 -14.572 -3.922 1.00 0.00 O ATOM 1273 CB ILE A 91 20.551 -12.959 -5.670 1.00 0.00 C ATOM 1274 CG1 ILE A 91 19.703 -13.634 -6.803 1.00 0.00 C ATOM 1275 CG2 ILE A 91 21.607 -13.919 -5.066 1.00 0.00 C ATOM 1276 CD1 ILE A 91 18.749 -12.674 -7.538 1.00 0.00 C ATOM 0 H ILE A 91 20.358 -10.387 -4.618 1.00 0.00 H new ATOM 0 HA ILE A 91 18.702 -11.952 -5.021 1.00 0.00 H new ATOM 0 HB ILE A 91 21.113 -12.145 -6.128 1.00 0.00 H new ATOM 0 HG12 ILE A 91 20.381 -14.082 -7.530 1.00 0.00 H new ATOM 0 HG13 ILE A 91 19.119 -14.446 -6.369 1.00 0.00 H new ATOM 0 HG21 ILE A 91 22.229 -14.324 -5.864 1.00 0.00 H new ATOM 0 HG22 ILE A 91 22.233 -13.374 -4.360 1.00 0.00 H new ATOM 0 HG23 ILE A 91 21.103 -14.736 -4.549 1.00 0.00 H new ATOM 0 HD11 ILE A 91 18.201 -13.222 -8.305 1.00 0.00 H new ATOM 0 HD12 ILE A 91 18.044 -12.245 -6.826 1.00 0.00 H new ATOM 0 HD13 ILE A 91 19.325 -11.875 -8.005 1.00 0.00 H new ATOM 1288 N LEU A 92 18.580 -12.921 -2.373 1.00 0.00 N ATOM 1289 CA LEU A 92 18.181 -13.750 -1.222 1.00 0.00 C ATOM 1290 C LEU A 92 17.713 -12.784 -0.107 1.00 0.00 C ATOM 1291 O LEU A 92 16.557 -12.844 0.330 1.00 0.00 O ATOM 1292 CB LEU A 92 19.382 -14.661 -0.743 1.00 0.00 C ATOM 1293 CG LEU A 92 19.035 -15.994 0.020 1.00 0.00 C ATOM 1294 CD1 LEU A 92 18.341 -15.756 1.387 1.00 0.00 C ATOM 1295 CD2 LEU A 92 18.210 -16.952 -0.881 1.00 0.00 C ATOM 0 H LEU A 92 18.508 -11.921 -2.184 1.00 0.00 H new ATOM 0 HA LEU A 92 17.372 -14.429 -1.491 1.00 0.00 H new ATOM 0 HB2 LEU A 92 19.975 -14.922 -1.620 1.00 0.00 H new ATOM 0 HB3 LEU A 92 20.020 -14.060 -0.094 1.00 0.00 H new ATOM 0 HG LEU A 92 19.986 -16.474 0.250 1.00 0.00 H new ATOM 0 HD11 LEU A 92 18.130 -16.715 1.860 1.00 0.00 H new ATOM 0 HD12 LEU A 92 18.997 -15.171 2.031 1.00 0.00 H new ATOM 0 HD13 LEU A 92 17.408 -15.215 1.232 1.00 0.00 H new ATOM 0 HD21 LEU A 92 17.984 -17.865 -0.330 1.00 0.00 H new ATOM 0 HD22 LEU A 92 17.280 -16.465 -1.174 1.00 0.00 H new ATOM 0 HD23 LEU A 92 18.786 -17.200 -1.772 1.00 0.00 H new ATOM 1307 N GLY A 93 18.615 -11.847 0.300 1.00 0.00 N ATOM 1308 CA GLY A 93 18.291 -10.898 1.405 1.00 0.00 C ATOM 1309 C GLY A 93 19.431 -9.954 1.793 1.00 0.00 C ATOM 1310 O GLY A 93 20.566 -10.152 1.350 1.00 0.00 O ATOM 0 H GLY A 93 19.544 -11.729 -0.105 1.00 0.00 H new ATOM 0 HA2 GLY A 93 17.427 -10.301 1.111 1.00 0.00 H new ATOM 0 HA3 GLY A 93 17.998 -11.472 2.284 1.00 0.00 H new ATOM 1314 N TYR A 94 19.064 -8.846 2.505 1.00 0.00 N ATOM 1315 CA TYR A 94 19.977 -8.084 3.402 1.00 0.00 C ATOM 1316 C TYR A 94 19.203 -7.110 4.330 1.00 0.00 C ATOM 1317 O TYR A 94 19.479 -7.087 5.536 1.00 0.00 O ATOM 1318 CB TYR A 94 21.169 -7.346 2.697 1.00 0.00 C ATOM 1319 CG TYR A 94 20.839 -6.271 1.643 1.00 0.00 C ATOM 1320 CD1 TYR A 94 20.618 -4.930 1.982 1.00 0.00 C ATOM 1321 CD2 TYR A 94 20.786 -6.601 0.298 1.00 0.00 C ATOM 1322 CE1 TYR A 94 20.350 -3.979 1.007 1.00 0.00 C ATOM 1323 CE2 TYR A 94 20.524 -5.661 -0.671 1.00 0.00 C ATOM 1324 CZ TYR A 94 20.306 -4.354 -0.318 1.00 0.00 C ATOM 1325 OH TYR A 94 20.035 -3.420 -1.301 1.00 0.00 O ATOM 0 H TYR A 94 18.121 -8.458 2.470 1.00 0.00 H new ATOM 0 HA TYR A 94 20.445 -8.863 4.004 1.00 0.00 H new ATOM 0 HB2 TYR A 94 21.775 -6.877 3.472 1.00 0.00 H new ATOM 0 HB3 TYR A 94 21.792 -8.102 2.218 1.00 0.00 H new ATOM 0 HD1 TYR A 94 20.657 -4.631 3.019 1.00 0.00 H new ATOM 0 HD2 TYR A 94 20.955 -7.626 0.002 1.00 0.00 H new ATOM 0 HE1 TYR A 94 20.177 -2.950 1.286 1.00 0.00 H new ATOM 0 HE2 TYR A 94 20.490 -5.952 -1.710 1.00 0.00 H new ATOM 0 HH TYR A 94 20.044 -3.857 -2.178 1.00 0.00 H new ATOM 1335 N SER A 95 18.249 -6.288 3.801 1.00 0.00 N ATOM 1336 CA SER A 95 17.547 -5.272 4.643 1.00 0.00 C ATOM 1337 C SER A 95 16.133 -4.948 4.105 1.00 0.00 C ATOM 1338 O SER A 95 15.907 -5.010 2.907 1.00 0.00 O ATOM 1339 CB SER A 95 18.408 -3.983 4.745 1.00 0.00 C ATOM 1340 OG SER A 95 17.900 -3.098 5.727 1.00 0.00 O ATOM 0 H SER A 95 17.955 -6.306 2.824 1.00 0.00 H new ATOM 0 HA SER A 95 17.417 -5.695 5.639 1.00 0.00 H new ATOM 0 HB2 SER A 95 19.436 -4.249 4.990 1.00 0.00 H new ATOM 0 HB3 SER A 95 18.430 -3.481 3.778 1.00 0.00 H new ATOM 0 HG SER A 95 18.464 -2.297 5.769 1.00 0.00 H new ATOM 1346 N GLN A 96 15.197 -4.586 5.017 1.00 0.00 N ATOM 1347 CA GLN A 96 13.787 -4.244 4.685 1.00 0.00 C ATOM 1348 C GLN A 96 13.625 -2.722 4.532 1.00 0.00 C ATOM 1349 O GLN A 96 14.213 -1.966 5.311 1.00 0.00 O ATOM 1350 CB GLN A 96 12.847 -4.829 5.784 1.00 0.00 C ATOM 1351 CG GLN A 96 11.319 -4.551 5.626 1.00 0.00 C ATOM 1352 CD GLN A 96 10.833 -3.185 6.160 1.00 0.00 C ATOM 1353 OE1 GLN A 96 11.545 -2.594 7.108 1.00 0.00 O flip ATOM 1354 NE2 GLN A 96 9.830 -2.650 5.713 1.00 0.00 N flip ATOM 0 H GLN A 96 15.400 -4.522 6.015 1.00 0.00 H new ATOM 0 HA GLN A 96 13.510 -4.688 3.729 1.00 0.00 H new ATOM 0 HB2 GLN A 96 12.994 -5.909 5.817 1.00 0.00 H new ATOM 0 HB3 GLN A 96 13.166 -4.434 6.749 1.00 0.00 H new ATOM 0 HG2 GLN A 96 11.062 -4.621 4.569 1.00 0.00 H new ATOM 0 HG3 GLN A 96 10.769 -5.339 6.140 1.00 0.00 H new ATOM 0 HE21 GLN A 96 9.288 -3.112 4.983 1.00 0.00 H new ATOM 0 HE22 GLN A 96 9.535 -1.741 6.070 1.00 0.00 H new ATOM 1363 N ILE A 97 12.787 -2.275 3.559 1.00 0.00 N ATOM 1364 CA ILE A 97 12.630 -0.820 3.242 1.00 0.00 C ATOM 1365 C ILE A 97 11.150 -0.371 3.102 1.00 0.00 C ATOM 1366 O ILE A 97 10.888 0.838 2.984 1.00 0.00 O ATOM 1367 CB ILE A 97 13.504 -0.377 1.975 1.00 0.00 C ATOM 1368 CG1 ILE A 97 13.665 -1.533 0.931 1.00 0.00 C ATOM 1369 CG2 ILE A 97 14.901 0.151 2.406 1.00 0.00 C ATOM 1370 CD1 ILE A 97 12.399 -1.990 0.253 1.00 0.00 C ATOM 0 H ILE A 97 12.213 -2.890 2.983 1.00 0.00 H new ATOM 0 HA ILE A 97 13.023 -0.293 4.111 1.00 0.00 H new ATOM 0 HB ILE A 97 12.957 0.433 1.493 1.00 0.00 H new ATOM 0 HG12 ILE A 97 14.368 -1.208 0.164 1.00 0.00 H new ATOM 0 HG13 ILE A 97 14.115 -2.390 1.433 1.00 0.00 H new ATOM 0 HG21 ILE A 97 15.468 0.443 1.522 1.00 0.00 H new ATOM 0 HG22 ILE A 97 14.778 1.014 3.060 1.00 0.00 H new ATOM 0 HG23 ILE A 97 15.438 -0.634 2.939 1.00 0.00 H new ATOM 0 HD11 ILE A 97 12.631 -2.792 -0.448 1.00 0.00 H new ATOM 0 HD12 ILE A 97 11.696 -2.354 1.002 1.00 0.00 H new ATOM 0 HD13 ILE A 97 11.953 -1.154 -0.287 1.00 0.00 H new ATOM 1382 N GLY A 98 10.190 -1.317 3.115 1.00 0.00 N ATOM 1383 CA GLY A 98 8.760 -0.957 3.122 1.00 0.00 C ATOM 1384 C GLY A 98 7.843 -2.165 3.037 1.00 0.00 C ATOM 1385 O GLY A 98 8.189 -3.240 3.532 1.00 0.00 O ATOM 0 H GLY A 98 10.375 -2.320 3.121 1.00 0.00 H new ATOM 0 HA2 GLY A 98 8.536 -0.401 4.032 1.00 0.00 H new ATOM 0 HA3 GLY A 98 8.554 -0.292 2.283 1.00 0.00 H new ATOM 1389 N ALA A 99 6.664 -1.988 2.414 1.00 0.00 N ATOM 1390 CA ALA A 99 5.659 -3.059 2.246 1.00 0.00 C ATOM 1391 C ALA A 99 4.734 -2.765 1.049 1.00 0.00 C ATOM 1392 O ALA A 99 4.823 -1.707 0.422 1.00 0.00 O ATOM 1393 CB ALA A 99 4.836 -3.244 3.535 1.00 0.00 C ATOM 0 H ALA A 99 6.378 -1.096 2.011 1.00 0.00 H new ATOM 0 HA ALA A 99 6.191 -3.989 2.043 1.00 0.00 H new ATOM 0 HB1 ALA A 99 4.103 -4.037 3.388 1.00 0.00 H new ATOM 0 HB2 ALA A 99 5.501 -3.512 4.356 1.00 0.00 H new ATOM 0 HB3 ALA A 99 4.321 -2.314 3.774 1.00 0.00 H new ATOM 1399 N GLY A 100 3.845 -3.718 0.768 1.00 0.00 N ATOM 1400 CA GLY A 100 2.916 -3.658 -0.345 1.00 0.00 C ATOM 1401 C GLY A 100 1.927 -4.815 -0.280 1.00 0.00 C ATOM 1402 O GLY A 100 2.312 -5.958 -0.022 1.00 0.00 O ATOM 0 H GLY A 100 3.754 -4.569 1.324 1.00 0.00 H new ATOM 0 HA2 GLY A 100 2.377 -2.711 -0.326 1.00 0.00 H new ATOM 0 HA3 GLY A 100 3.465 -3.694 -1.286 1.00 0.00 H new ATOM 1406 N VAL A 101 0.649 -4.516 -0.503 1.00 0.00 N ATOM 1407 CA VAL A 101 -0.434 -5.502 -0.424 1.00 0.00 C ATOM 1408 C VAL A 101 -0.729 -6.042 -1.822 1.00 0.00 C ATOM 1409 O VAL A 101 -1.251 -5.310 -2.668 1.00 0.00 O ATOM 1410 CB VAL A 101 -1.720 -4.853 0.206 1.00 0.00 C ATOM 1411 CG1 VAL A 101 -2.950 -5.790 0.127 1.00 0.00 C ATOM 1412 CG2 VAL A 101 -1.437 -4.430 1.661 1.00 0.00 C ATOM 0 H VAL A 101 0.331 -3.578 -0.745 1.00 0.00 H new ATOM 0 HA VAL A 101 -0.126 -6.328 0.218 1.00 0.00 H new ATOM 0 HB VAL A 101 -1.967 -3.968 -0.380 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.813 -5.297 0.575 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.165 -6.021 -0.916 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -2.739 -6.713 0.667 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.333 -3.981 2.090 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.154 -5.305 2.246 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -0.624 -3.704 1.677 1.00 0.00 H new ATOM 1422 N TYR A 102 -0.397 -7.318 -2.065 1.00 0.00 N ATOM 1423 CA TYR A 102 -0.624 -7.934 -3.372 1.00 0.00 C ATOM 1424 C TYR A 102 -2.117 -8.282 -3.474 1.00 0.00 C ATOM 1425 O TYR A 102 -2.710 -8.806 -2.530 1.00 0.00 O ATOM 1426 CB TYR A 102 0.264 -9.197 -3.590 1.00 0.00 C ATOM 1427 CG TYR A 102 0.391 -9.613 -5.073 1.00 0.00 C ATOM 1428 CD1 TYR A 102 -0.602 -10.354 -5.723 1.00 0.00 C ATOM 1429 CD2 TYR A 102 1.499 -9.229 -5.834 1.00 0.00 C ATOM 1430 CE1 TYR A 102 -0.493 -10.696 -7.061 1.00 0.00 C ATOM 1431 CE2 TYR A 102 1.611 -9.564 -7.172 1.00 0.00 C ATOM 1432 CZ TYR A 102 0.615 -10.295 -7.782 1.00 0.00 C ATOM 1433 OH TYR A 102 0.727 -10.621 -9.119 1.00 0.00 O ATOM 0 H TYR A 102 0.027 -7.938 -1.375 1.00 0.00 H new ATOM 0 HA TYR A 102 -0.342 -7.232 -4.157 1.00 0.00 H new ATOM 0 HB2 TYR A 102 1.259 -9.006 -3.188 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -0.155 -10.028 -3.022 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -1.474 -10.667 -5.168 1.00 0.00 H new ATOM 0 HD2 TYR A 102 2.287 -8.657 -5.366 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -1.271 -11.274 -7.538 1.00 0.00 H new ATOM 0 HE2 TYR A 102 2.477 -9.253 -7.737 1.00 0.00 H new ATOM 0 HH TYR A 102 1.566 -10.261 -9.474 1.00 0.00 H new ATOM 1443 N LYS A 103 -2.698 -7.950 -4.619 1.00 0.00 N ATOM 1444 CA LYS A 103 -4.114 -8.175 -4.941 1.00 0.00 C ATOM 1445 C LYS A 103 -4.209 -9.106 -6.153 1.00 0.00 C ATOM 1446 O LYS A 103 -3.251 -9.229 -6.917 1.00 0.00 O ATOM 1447 CB LYS A 103 -4.832 -6.812 -5.195 1.00 0.00 C ATOM 1448 CG LYS A 103 -5.319 -6.103 -3.910 1.00 0.00 C ATOM 1449 CD LYS A 103 -6.445 -6.907 -3.218 1.00 0.00 C ATOM 1450 CE LYS A 103 -7.068 -6.189 -2.017 1.00 0.00 C ATOM 1451 NZ LYS A 103 -6.075 -5.925 -0.951 1.00 0.00 N ATOM 0 H LYS A 103 -2.186 -7.502 -5.379 1.00 0.00 H new ATOM 0 HA LYS A 103 -4.619 -8.653 -4.101 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -4.150 -6.148 -5.726 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -5.687 -6.981 -5.850 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -4.483 -5.978 -3.222 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -5.681 -5.105 -4.157 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -7.227 -7.121 -3.947 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -6.045 -7.866 -2.889 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -7.506 -5.247 -2.346 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -7.880 -6.794 -1.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -6.413 -6.329 -0.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.167 -6.362 -1.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.947 -4.899 -0.842 1.00 0.00 H new ATOM 1465 N GLU A 104 -5.364 -9.775 -6.295 1.00 0.00 N ATOM 1466 CA GLU A 104 -5.591 -10.819 -7.317 1.00 0.00 C ATOM 1467 C GLU A 104 -5.265 -10.318 -8.748 1.00 0.00 C ATOM 1468 O GLU A 104 -6.037 -9.557 -9.348 1.00 0.00 O ATOM 1469 CB GLU A 104 -7.052 -11.318 -7.245 1.00 0.00 C ATOM 1470 CG GLU A 104 -7.494 -11.832 -5.867 1.00 0.00 C ATOM 1471 CD GLU A 104 -8.924 -12.390 -5.889 1.00 0.00 C ATOM 1472 OE1 GLU A 104 -9.886 -11.595 -5.829 1.00 0.00 O ATOM 1473 OE2 GLU A 104 -9.090 -13.625 -5.974 1.00 0.00 O1- ATOM 0 H GLU A 104 -6.176 -9.608 -5.701 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.912 -11.644 -7.101 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.713 -10.504 -7.542 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.184 -12.118 -7.974 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.807 -12.610 -5.534 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -7.433 -11.021 -5.142 1.00 0.00 H new ATOM 1480 N GLY A 105 -4.063 -10.695 -9.236 1.00 0.00 N ATOM 1481 CA GLY A 105 -3.596 -10.339 -10.583 1.00 0.00 C ATOM 1482 C GLY A 105 -2.964 -8.948 -10.669 1.00 0.00 C ATOM 1483 O GLY A 105 -2.363 -8.604 -11.692 1.00 0.00 O ATOM 0 H GLY A 105 -3.395 -11.253 -8.705 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -2.868 -11.080 -10.913 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.437 -10.389 -11.274 1.00 0.00 H new ATOM 1487 N THR A 106 -3.095 -8.152 -9.589 1.00 0.00 N ATOM 1488 CA THR A 106 -2.642 -6.755 -9.537 1.00 0.00 C ATOM 1489 C THR A 106 -1.658 -6.533 -8.360 1.00 0.00 C ATOM 1490 O THR A 106 -2.001 -6.751 -7.196 1.00 0.00 O ATOM 1491 CB THR A 106 -3.871 -5.778 -9.421 1.00 0.00 C ATOM 1492 OG1 THR A 106 -4.762 -6.229 -8.386 1.00 0.00 O ATOM 1493 CG2 THR A 106 -4.658 -5.659 -10.746 1.00 0.00 C ATOM 0 H THR A 106 -3.524 -8.469 -8.720 1.00 0.00 H new ATOM 0 HA THR A 106 -2.114 -6.538 -10.465 1.00 0.00 H new ATOM 0 HB THR A 106 -3.471 -4.793 -9.178 1.00 0.00 H new ATOM 0 HG1 THR A 106 -5.523 -5.615 -8.319 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.495 -4.974 -10.612 1.00 0.00 H new ATOM 0 HG22 THR A 106 -4.000 -5.279 -11.527 1.00 0.00 H new ATOM 0 HG23 THR A 106 -5.035 -6.640 -11.035 1.00 0.00 H new ATOM 1501 N PHE A 107 -0.429 -6.095 -8.682 1.00 0.00 N ATOM 1502 CA PHE A 107 0.591 -5.766 -7.662 1.00 0.00 C ATOM 1503 C PHE A 107 0.370 -4.319 -7.174 1.00 0.00 C ATOM 1504 O PHE A 107 0.392 -3.383 -7.964 1.00 0.00 O ATOM 1505 CB PHE A 107 2.021 -5.973 -8.230 1.00 0.00 C ATOM 1506 CG PHE A 107 3.148 -5.560 -7.277 1.00 0.00 C ATOM 1507 CD1 PHE A 107 3.250 -6.124 -5.998 1.00 0.00 C ATOM 1508 CD2 PHE A 107 4.091 -4.595 -7.647 1.00 0.00 C ATOM 1509 CE1 PHE A 107 4.252 -5.740 -5.129 1.00 0.00 C ATOM 1510 CE2 PHE A 107 5.089 -4.214 -6.773 1.00 0.00 C ATOM 1511 CZ PHE A 107 5.168 -4.787 -5.515 1.00 0.00 C ATOM 0 H PHE A 107 -0.114 -5.959 -9.642 1.00 0.00 H new ATOM 0 HA PHE A 107 0.489 -6.438 -6.809 1.00 0.00 H new ATOM 0 HB2 PHE A 107 2.147 -7.024 -8.488 1.00 0.00 H new ATOM 0 HB3 PHE A 107 2.117 -5.404 -9.155 1.00 0.00 H new ATOM 0 HD1 PHE A 107 2.534 -6.870 -5.687 1.00 0.00 H new ATOM 0 HD2 PHE A 107 4.037 -4.144 -8.627 1.00 0.00 H new ATOM 0 HE1 PHE A 107 4.317 -6.187 -4.148 1.00 0.00 H new ATOM 0 HE2 PHE A 107 5.810 -3.467 -7.071 1.00 0.00 H new ATOM 0 HZ PHE A 107 5.950 -4.486 -4.834 1.00 0.00 H new ATOM 1521 N HIS A 108 0.172 -4.156 -5.860 1.00 0.00 N ATOM 1522 CA HIS A 108 -0.322 -2.905 -5.254 1.00 0.00 C ATOM 1523 C HIS A 108 0.545 -2.519 -4.023 1.00 0.00 C ATOM 1524 O HIS A 108 0.419 -3.108 -2.950 1.00 0.00 O ATOM 1525 CB HIS A 108 -1.835 -3.123 -4.925 1.00 0.00 C ATOM 1526 CG HIS A 108 -2.423 -2.239 -3.869 1.00 0.00 C ATOM 1527 ND1 HIS A 108 -2.577 -2.673 -2.584 1.00 0.00 N ATOM 1528 CD2 HIS A 108 -2.937 -0.987 -3.909 1.00 0.00 C ATOM 1529 CE1 HIS A 108 -3.152 -1.744 -1.877 1.00 0.00 C ATOM 1530 NE2 HIS A 108 -3.392 -0.705 -2.648 1.00 0.00 N ATOM 0 H HIS A 108 0.351 -4.893 -5.178 1.00 0.00 H new ATOM 0 HA HIS A 108 -0.236 -2.057 -5.933 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -2.407 -2.985 -5.843 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -1.971 -4.160 -4.617 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -2.980 -0.336 -4.770 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -3.393 -1.814 -0.827 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -3.841 0.163 -2.356 1.00 0.00 H new ATOM 1539 N THR A 109 1.451 -1.539 -4.211 1.00 0.00 N ATOM 1540 CA THR A 109 2.386 -1.060 -3.157 1.00 0.00 C ATOM 1541 C THR A 109 2.477 0.484 -3.152 1.00 0.00 C ATOM 1542 O THR A 109 1.849 1.139 -3.977 1.00 0.00 O ATOM 1543 CB THR A 109 3.807 -1.694 -3.361 1.00 0.00 C ATOM 1544 OG1 THR A 109 4.707 -1.260 -2.329 1.00 0.00 O ATOM 1545 CG2 THR A 109 4.409 -1.356 -4.729 1.00 0.00 C ATOM 0 H THR A 109 1.560 -1.051 -5.100 1.00 0.00 H new ATOM 0 HA THR A 109 1.997 -1.376 -2.189 1.00 0.00 H new ATOM 0 HB THR A 109 3.674 -2.775 -3.309 1.00 0.00 H new ATOM 0 HG1 THR A 109 4.427 -1.640 -1.470 1.00 0.00 H new ATOM 0 HG21 THR A 109 5.392 -1.819 -4.818 1.00 0.00 H new ATOM 0 HG22 THR A 109 3.757 -1.734 -5.517 1.00 0.00 H new ATOM 0 HG23 THR A 109 4.507 -0.275 -4.826 1.00 0.00 H new ATOM 1553 N MET A 110 3.254 1.049 -2.196 1.00 0.00 N ATOM 1554 CA MET A 110 3.569 2.500 -2.122 1.00 0.00 C ATOM 1555 C MET A 110 4.904 2.767 -2.854 1.00 0.00 C ATOM 1556 O MET A 110 5.720 1.848 -2.997 1.00 0.00 O ATOM 1557 CB MET A 110 3.628 2.968 -0.635 1.00 0.00 C ATOM 1558 CG MET A 110 2.421 2.510 0.201 1.00 0.00 C ATOM 1559 SD MET A 110 2.283 3.328 1.802 1.00 0.00 S ATOM 1560 CE MET A 110 1.791 4.978 1.295 1.00 0.00 C ATOM 0 H MET A 110 3.684 0.507 -1.447 1.00 0.00 H new ATOM 0 HA MET A 110 2.783 3.074 -2.612 1.00 0.00 H new ATOM 0 HB2 MET A 110 4.542 2.587 -0.179 1.00 0.00 H new ATOM 0 HB3 MET A 110 3.687 4.056 -0.607 1.00 0.00 H new ATOM 0 HG2 MET A 110 1.509 2.691 -0.368 1.00 0.00 H new ATOM 0 HG3 MET A 110 2.489 1.434 0.359 1.00 0.00 H new ATOM 0 HE1 MET A 110 1.394 5.519 2.154 1.00 0.00 H new ATOM 0 HE2 MET A 110 2.656 5.510 0.899 1.00 0.00 H new ATOM 0 HE3 MET A 110 1.024 4.908 0.524 1.00 0.00 H new ATOM 1570 N TRP A 111 5.128 4.022 -3.308 1.00 0.00 N ATOM 1571 CA TRP A 111 6.209 4.343 -4.273 1.00 0.00 C ATOM 1572 C TRP A 111 7.592 4.471 -3.585 1.00 0.00 C ATOM 1573 O TRP A 111 8.484 3.648 -3.852 1.00 0.00 O ATOM 1574 CB TRP A 111 5.842 5.635 -5.064 1.00 0.00 C ATOM 1575 CG TRP A 111 6.749 5.967 -6.227 1.00 0.00 C ATOM 1576 CD1 TRP A 111 6.624 5.525 -7.510 1.00 0.00 C ATOM 1577 CD2 TRP A 111 7.897 6.824 -6.214 1.00 0.00 C ATOM 1578 NE1 TRP A 111 7.630 6.034 -8.283 1.00 0.00 N ATOM 1579 CE2 TRP A 111 8.424 6.833 -7.514 1.00 0.00 C ATOM 1580 CE3 TRP A 111 8.530 7.578 -5.230 1.00 0.00 C ATOM 1581 CZ2 TRP A 111 9.553 7.562 -7.854 1.00 0.00 C ATOM 1582 CZ3 TRP A 111 9.652 8.303 -5.562 1.00 0.00 C ATOM 1583 CH2 TRP A 111 10.157 8.289 -6.868 1.00 0.00 C ATOM 0 H TRP A 111 4.575 4.830 -3.022 1.00 0.00 H new ATOM 0 HA TRP A 111 6.294 3.513 -4.974 1.00 0.00 H new ATOM 0 HB2 TRP A 111 4.823 5.534 -5.438 1.00 0.00 H new ATOM 0 HB3 TRP A 111 5.845 6.477 -4.372 1.00 0.00 H new ATOM 0 HD1 TRP A 111 5.844 4.868 -7.865 1.00 0.00 H new ATOM 0 HE1 TRP A 111 7.765 5.846 -9.276 1.00 0.00 H new ATOM 0 HE3 TRP A 111 8.146 7.594 -4.221 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 9.941 7.555 -8.862 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 10.150 8.891 -4.805 1.00 0.00 H new ATOM 0 HH2 TRP A 111 11.041 8.864 -7.100 1.00 0.00 H new ATOM 1594 N HIS A 112 7.743 5.452 -2.646 1.00 0.00 N ATOM 1595 CA HIS A 112 9.077 5.863 -2.097 1.00 0.00 C ATOM 1596 C HIS A 112 9.688 4.850 -1.112 1.00 0.00 C ATOM 1597 O HIS A 112 10.728 5.137 -0.496 1.00 0.00 O ATOM 1598 CB HIS A 112 9.063 7.302 -1.493 1.00 0.00 C ATOM 1599 CG HIS A 112 8.254 7.512 -0.231 1.00 0.00 C ATOM 1600 ND1 HIS A 112 7.292 8.487 -0.116 1.00 0.00 N ATOM 1601 CD2 HIS A 112 8.335 6.944 0.994 1.00 0.00 C ATOM 1602 CE1 HIS A 112 6.827 8.509 1.110 1.00 0.00 C ATOM 1603 NE2 HIS A 112 7.445 7.586 1.805 1.00 0.00 N ATOM 0 H HIS A 112 6.960 5.973 -2.253 1.00 0.00 H new ATOM 0 HA HIS A 112 9.736 5.876 -2.965 1.00 0.00 H new ATOM 0 HB2 HIS A 112 10.093 7.592 -1.287 1.00 0.00 H new ATOM 0 HB3 HIS A 112 8.686 7.985 -2.254 1.00 0.00 H new ATOM 0 HD1 HIS A 112 6.986 9.101 -0.871 1.00 0.00 H new ATOM 0 HD2 HIS A 112 8.986 6.130 1.278 1.00 0.00 H new ATOM 0 HE1 HIS A 112 6.064 9.175 1.484 1.00 0.00 H new ATOM 0 HE2 HIS A 112 7.287 7.381 2.792 1.00 0.00 H new ATOM 1612 N VAL A 113 9.006 3.704 -0.930 1.00 0.00 N ATOM 1613 CA VAL A 113 9.600 2.476 -0.352 1.00 0.00 C ATOM 1614 C VAL A 113 11.018 2.229 -0.949 1.00 0.00 C ATOM 1615 O VAL A 113 11.962 1.878 -0.237 1.00 0.00 O ATOM 1616 CB VAL A 113 8.645 1.249 -0.647 1.00 0.00 C ATOM 1617 CG1 VAL A 113 9.324 -0.115 -0.378 1.00 0.00 C ATOM 1618 CG2 VAL A 113 7.310 1.377 0.137 1.00 0.00 C ATOM 0 H VAL A 113 8.023 3.600 -1.180 1.00 0.00 H new ATOM 0 HA VAL A 113 9.706 2.594 0.726 1.00 0.00 H new ATOM 0 HB VAL A 113 8.420 1.278 -1.713 1.00 0.00 H new ATOM 0 HG11 VAL A 113 8.623 -0.920 -0.597 1.00 0.00 H new ATOM 0 HG12 VAL A 113 10.203 -0.216 -1.015 1.00 0.00 H new ATOM 0 HG13 VAL A 113 9.626 -0.171 0.668 1.00 0.00 H new ATOM 0 HG21 VAL A 113 6.674 0.520 -0.085 1.00 0.00 H new ATOM 0 HG22 VAL A 113 7.518 1.407 1.207 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.800 2.294 -0.160 1.00 0.00 H new ATOM 1628 N THR A 114 11.117 2.455 -2.276 1.00 0.00 N ATOM 1629 CA THR A 114 12.380 2.491 -3.044 1.00 0.00 C ATOM 1630 C THR A 114 12.193 3.400 -4.296 1.00 0.00 C ATOM 1631 O THR A 114 11.246 4.199 -4.341 1.00 0.00 O ATOM 1632 CB THR A 114 12.857 1.033 -3.419 1.00 0.00 C ATOM 1633 OG1 THR A 114 11.730 0.139 -3.399 1.00 0.00 O ATOM 1634 CG2 THR A 114 13.972 0.508 -2.483 1.00 0.00 C ATOM 0 H THR A 114 10.297 2.622 -2.859 1.00 0.00 H new ATOM 0 HA THR A 114 13.172 2.920 -2.430 1.00 0.00 H new ATOM 0 HB THR A 114 13.284 1.077 -4.421 1.00 0.00 H new ATOM 0 HG1 THR A 114 11.716 -0.351 -2.551 1.00 0.00 H new ATOM 0 HG21 THR A 114 14.260 -0.498 -2.789 1.00 0.00 H new ATOM 0 HG22 THR A 114 14.838 1.167 -2.543 1.00 0.00 H new ATOM 0 HG23 THR A 114 13.605 0.484 -1.457 1.00 0.00 H new ATOM 1642 N ARG A 115 13.103 3.282 -5.297 1.00 0.00 N ATOM 1643 CA ARG A 115 13.146 4.188 -6.480 1.00 0.00 C ATOM 1644 C ARG A 115 11.908 4.059 -7.396 1.00 0.00 C ATOM 1645 O ARG A 115 11.541 5.017 -8.073 1.00 0.00 O ATOM 1646 CB ARG A 115 14.444 3.942 -7.297 1.00 0.00 C ATOM 1647 CG ARG A 115 15.747 4.166 -6.495 1.00 0.00 C ATOM 1648 CD ARG A 115 17.013 3.965 -7.340 1.00 0.00 C ATOM 1649 NE ARG A 115 17.105 4.905 -8.483 1.00 0.00 N ATOM 1650 CZ ARG A 115 17.866 4.714 -9.583 1.00 0.00 C ATOM 1651 NH1 ARG A 115 18.608 3.617 -9.723 1.00 0.00 N ATOM 1652 NH2 ARG A 115 17.895 5.635 -10.535 1.00 0.00 N ATOM 0 H ARG A 115 13.825 2.561 -5.310 1.00 0.00 H new ATOM 0 HA ARG A 115 13.139 5.206 -6.090 1.00 0.00 H new ATOM 0 HB2 ARG A 115 14.434 2.920 -7.675 1.00 0.00 H new ATOM 0 HB3 ARG A 115 14.446 4.603 -8.164 1.00 0.00 H new ATOM 0 HG2 ARG A 115 15.746 5.176 -6.086 1.00 0.00 H new ATOM 0 HG3 ARG A 115 15.769 3.480 -5.649 1.00 0.00 H new ATOM 0 HD2 ARG A 115 17.890 4.088 -6.705 1.00 0.00 H new ATOM 0 HD3 ARG A 115 17.033 2.942 -7.716 1.00 0.00 H new ATOM 0 HE ARG A 115 16.552 5.761 -8.435 1.00 0.00 H new ATOM 0 HH11 ARG A 115 18.608 2.905 -8.993 1.00 0.00 H new ATOM 0 HH12 ARG A 115 19.177 3.489 -10.560 1.00 0.00 H new ATOM 0 HH21 ARG A 115 17.343 6.487 -10.437 1.00 0.00 H new ATOM 0 HH22 ARG A 115 18.469 5.492 -11.366 1.00 0.00 H new ATOM 1666 N GLY A 116 11.272 2.883 -7.386 1.00 0.00 N ATOM 1667 CA GLY A 116 10.071 2.621 -8.183 1.00 0.00 C ATOM 1668 C GLY A 116 10.362 1.984 -9.543 1.00 0.00 C ATOM 1669 O GLY A 116 10.062 2.578 -10.585 1.00 0.00 O ATOM 0 H GLY A 116 11.576 2.087 -6.825 1.00 0.00 H new ATOM 0 HA2 GLY A 116 9.408 1.965 -7.619 1.00 0.00 H new ATOM 0 HA3 GLY A 116 9.537 3.558 -8.338 1.00 0.00 H new ATOM 1673 N ALA A 117 10.938 0.761 -9.543 1.00 0.00 N ATOM 1674 CA ALA A 117 11.272 0.042 -10.807 1.00 0.00 C ATOM 1675 C ALA A 117 11.015 -1.486 -10.706 1.00 0.00 C ATOM 1676 O ALA A 117 9.921 -1.952 -11.039 1.00 0.00 O ATOM 1677 CB ALA A 117 12.718 0.349 -11.243 1.00 0.00 C ATOM 0 H ALA A 117 11.182 0.250 -8.695 1.00 0.00 H new ATOM 0 HA ALA A 117 10.599 0.414 -11.579 1.00 0.00 H new ATOM 0 HB1 ALA A 117 12.941 -0.185 -12.167 1.00 0.00 H new ATOM 0 HB2 ALA A 117 12.828 1.421 -11.408 1.00 0.00 H new ATOM 0 HB3 ALA A 117 13.409 0.029 -10.463 1.00 0.00 H new ATOM 1683 N VAL A 118 12.001 -2.255 -10.192 1.00 0.00 N ATOM 1684 CA VAL A 118 11.994 -3.744 -10.251 1.00 0.00 C ATOM 1685 C VAL A 118 11.797 -4.385 -8.861 1.00 0.00 C ATOM 1686 O VAL A 118 12.688 -4.324 -7.997 1.00 0.00 O ATOM 1687 CB VAL A 118 13.335 -4.285 -10.864 1.00 0.00 C ATOM 1688 CG1 VAL A 118 13.296 -5.812 -11.087 1.00 0.00 C ATOM 1689 CG2 VAL A 118 13.706 -3.542 -12.159 1.00 0.00 C ATOM 0 H VAL A 118 12.822 -1.869 -9.726 1.00 0.00 H new ATOM 0 HA VAL A 118 11.151 -4.020 -10.885 1.00 0.00 H new ATOM 0 HB VAL A 118 14.118 -4.086 -10.132 1.00 0.00 H new ATOM 0 HG11 VAL A 118 14.244 -6.142 -11.512 1.00 0.00 H new ATOM 0 HG12 VAL A 118 13.131 -6.315 -10.134 1.00 0.00 H new ATOM 0 HG13 VAL A 118 12.485 -6.059 -11.773 1.00 0.00 H new ATOM 0 HG21 VAL A 118 14.639 -3.943 -12.554 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.913 -3.675 -12.895 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.829 -2.480 -11.947 1.00 0.00 H new ATOM 1699 N LEU A 119 10.617 -4.972 -8.649 1.00 0.00 N ATOM 1700 CA LEU A 119 10.329 -5.824 -7.494 1.00 0.00 C ATOM 1701 C LEU A 119 10.655 -7.273 -7.895 1.00 0.00 C ATOM 1702 O LEU A 119 10.608 -7.610 -9.058 1.00 0.00 O ATOM 1703 CB LEU A 119 8.839 -5.633 -7.062 1.00 0.00 C ATOM 1704 CG LEU A 119 8.479 -5.974 -5.571 1.00 0.00 C ATOM 1705 CD1 LEU A 119 8.316 -7.478 -5.310 1.00 0.00 C ATOM 1706 CD2 LEU A 119 9.498 -5.341 -4.597 1.00 0.00 C ATOM 0 H LEU A 119 9.825 -4.867 -9.283 1.00 0.00 H new ATOM 0 HA LEU A 119 10.938 -5.558 -6.630 1.00 0.00 H new ATOM 0 HB2 LEU A 119 8.563 -4.595 -7.248 1.00 0.00 H new ATOM 0 HB3 LEU A 119 8.217 -6.250 -7.710 1.00 0.00 H new ATOM 0 HG LEU A 119 7.500 -5.532 -5.385 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.068 -7.640 -4.261 1.00 0.00 H new ATOM 0 HD12 LEU A 119 7.516 -7.872 -5.937 1.00 0.00 H new ATOM 0 HD13 LEU A 119 9.248 -7.991 -5.546 1.00 0.00 H new ATOM 0 HD21 LEU A 119 9.226 -5.592 -3.572 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.495 -5.726 -4.813 1.00 0.00 H new ATOM 0 HD23 LEU A 119 9.493 -4.258 -4.719 1.00 0.00 H new ATOM 1718 N MET A 120 11.018 -8.110 -6.935 1.00 0.00 N ATOM 1719 CA MET A 120 11.509 -9.484 -7.176 1.00 0.00 C ATOM 1720 C MET A 120 10.818 -10.435 -6.187 1.00 0.00 C ATOM 1721 O MET A 120 10.643 -10.107 -5.014 1.00 0.00 O ATOM 1722 CB MET A 120 13.046 -9.521 -6.985 1.00 0.00 C ATOM 1723 CG MET A 120 13.824 -8.517 -7.854 1.00 0.00 C ATOM 1724 SD MET A 120 14.192 -9.143 -9.491 1.00 0.00 S ATOM 1725 CE MET A 120 15.436 -10.327 -9.044 1.00 0.00 C ATOM 0 H MET A 120 10.984 -7.862 -5.946 1.00 0.00 H new ATOM 0 HA MET A 120 11.279 -9.797 -8.194 1.00 0.00 H new ATOM 0 HB2 MET A 120 13.273 -9.327 -5.937 1.00 0.00 H new ATOM 0 HB3 MET A 120 13.402 -10.527 -7.208 1.00 0.00 H new ATOM 0 HG2 MET A 120 13.244 -7.598 -7.945 1.00 0.00 H new ATOM 0 HG3 MET A 120 14.756 -8.258 -7.353 1.00 0.00 H new ATOM 0 HE1 MET A 120 16.385 -10.047 -9.501 1.00 0.00 H new ATOM 0 HE2 MET A 120 15.547 -10.347 -7.960 1.00 0.00 H new ATOM 0 HE3 MET A 120 15.141 -11.315 -9.397 1.00 0.00 H new ATOM 1735 N HIS A 121 10.427 -11.604 -6.673 1.00 0.00 N ATOM 1736 CA HIS A 121 9.714 -12.613 -5.888 1.00 0.00 C ATOM 1737 C HIS A 121 9.713 -13.920 -6.679 1.00 0.00 C ATOM 1738 O HIS A 121 9.642 -13.877 -7.902 1.00 0.00 O ATOM 1739 CB HIS A 121 8.271 -12.125 -5.584 1.00 0.00 C ATOM 1740 CG HIS A 121 7.432 -13.023 -4.709 1.00 0.00 C ATOM 1741 ND1 HIS A 121 6.057 -13.049 -4.785 1.00 0.00 N ATOM 1742 CD2 HIS A 121 7.760 -13.877 -3.709 1.00 0.00 C ATOM 1743 CE1 HIS A 121 5.580 -13.877 -3.879 1.00 0.00 C ATOM 1744 NE2 HIS A 121 6.589 -14.394 -3.211 1.00 0.00 N ATOM 0 H HIS A 121 10.597 -11.887 -7.638 1.00 0.00 H new ATOM 0 HA HIS A 121 10.208 -12.778 -4.930 1.00 0.00 H new ATOM 0 HB2 HIS A 121 8.334 -11.146 -5.109 1.00 0.00 H new ATOM 0 HB3 HIS A 121 7.750 -11.987 -6.531 1.00 0.00 H new ATOM 0 HD2 HIS A 121 8.758 -14.108 -3.367 1.00 0.00 H new ATOM 0 HE1 HIS A 121 4.536 -14.095 -3.712 1.00 0.00 H new ATOM 0 HE2 HIS A 121 6.514 -15.068 -2.449 1.00 0.00 H new ATOM 1753 N LYS A 122 9.867 -15.060 -5.966 1.00 0.00 N ATOM 1754 CA LYS A 122 9.816 -16.453 -6.522 1.00 0.00 C ATOM 1755 C LYS A 122 11.032 -16.781 -7.439 1.00 0.00 C ATOM 1756 O LYS A 122 11.122 -17.883 -8.000 1.00 0.00 O ATOM 1757 CB LYS A 122 8.446 -16.746 -7.258 1.00 0.00 C ATOM 1758 CG LYS A 122 8.423 -16.440 -8.780 1.00 0.00 C ATOM 1759 CD LYS A 122 7.027 -16.533 -9.416 1.00 0.00 C ATOM 1760 CE LYS A 122 7.043 -16.169 -10.903 1.00 0.00 C ATOM 1761 NZ LYS A 122 5.760 -16.437 -11.579 1.00 0.00 N ATOM 0 H LYS A 122 10.035 -15.047 -4.960 1.00 0.00 H new ATOM 0 HA LYS A 122 9.880 -17.122 -5.664 1.00 0.00 H new ATOM 0 HB2 LYS A 122 8.194 -17.796 -7.113 1.00 0.00 H new ATOM 0 HB3 LYS A 122 7.663 -16.161 -6.776 1.00 0.00 H new ATOM 0 HG2 LYS A 122 8.820 -15.438 -8.945 1.00 0.00 H new ATOM 0 HG3 LYS A 122 9.090 -17.135 -9.290 1.00 0.00 H new ATOM 0 HD2 LYS A 122 6.642 -17.546 -9.296 1.00 0.00 H new ATOM 0 HD3 LYS A 122 6.344 -15.867 -8.888 1.00 0.00 H new ATOM 0 HE2 LYS A 122 7.289 -15.112 -11.009 1.00 0.00 H new ATOM 0 HE3 LYS A 122 7.833 -16.732 -11.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 5.834 -16.170 -12.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 5.534 -17.449 -11.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 5.007 -15.880 -11.127 1.00 0.00 H new ATOM 1775 N GLY A 123 11.974 -15.820 -7.553 1.00 0.00 N ATOM 1776 CA GLY A 123 13.119 -15.921 -8.471 1.00 0.00 C ATOM 1777 C GLY A 123 12.920 -15.132 -9.768 1.00 0.00 C ATOM 1778 O GLY A 123 13.810 -15.113 -10.626 1.00 0.00 O ATOM 0 H GLY A 123 11.958 -14.956 -7.011 1.00 0.00 H new ATOM 0 HA2 GLY A 123 14.015 -15.559 -7.966 1.00 0.00 H new ATOM 0 HA3 GLY A 123 13.291 -16.970 -8.713 1.00 0.00 H new ATOM 1782 N LYS A 124 11.744 -14.473 -9.911 1.00 0.00 N ATOM 1783 CA LYS A 124 11.396 -13.656 -11.096 1.00 0.00 C ATOM 1784 C LYS A 124 11.165 -12.196 -10.699 1.00 0.00 C ATOM 1785 O LYS A 124 10.766 -11.905 -9.571 1.00 0.00 O ATOM 1786 CB LYS A 124 10.129 -14.217 -11.798 1.00 0.00 C ATOM 1787 CG LYS A 124 10.308 -15.633 -12.371 1.00 0.00 C ATOM 1788 CD LYS A 124 11.443 -15.701 -13.412 1.00 0.00 C ATOM 1789 CE LYS A 124 11.741 -17.127 -13.857 1.00 0.00 C ATOM 1790 NZ LYS A 124 12.902 -17.193 -14.772 1.00 0.00 N ATOM 0 H LYS A 124 11.009 -14.494 -9.204 1.00 0.00 H new ATOM 0 HA LYS A 124 12.234 -13.703 -11.792 1.00 0.00 H new ATOM 0 HB2 LYS A 124 9.305 -14.226 -11.085 1.00 0.00 H new ATOM 0 HB3 LYS A 124 9.845 -13.542 -12.606 1.00 0.00 H new ATOM 0 HG2 LYS A 124 10.521 -16.328 -11.558 1.00 0.00 H new ATOM 0 HG3 LYS A 124 9.375 -15.957 -12.832 1.00 0.00 H new ATOM 0 HD2 LYS A 124 11.171 -15.102 -14.281 1.00 0.00 H new ATOM 0 HD3 LYS A 124 12.346 -15.259 -12.990 1.00 0.00 H new ATOM 0 HE2 LYS A 124 11.934 -17.747 -12.981 1.00 0.00 H new ATOM 0 HE3 LYS A 124 10.864 -17.542 -14.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 13.069 -18.181 -15.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 12.709 -16.623 -15.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 13.745 -16.821 -14.290 1.00 0.00 H new ATOM 1804 N ARG A 125 11.399 -11.288 -11.650 1.00 0.00 N ATOM 1805 CA ARG A 125 11.243 -9.841 -11.436 1.00 0.00 C ATOM 1806 C ARG A 125 9.839 -9.369 -11.846 1.00 0.00 C ATOM 1807 O ARG A 125 9.107 -10.084 -12.530 1.00 0.00 O ATOM 1808 CB ARG A 125 12.358 -9.074 -12.188 1.00 0.00 C ATOM 1809 CG ARG A 125 12.340 -9.161 -13.731 1.00 0.00 C ATOM 1810 CD ARG A 125 13.658 -8.644 -14.350 1.00 0.00 C ATOM 1811 NE ARG A 125 14.796 -9.505 -13.959 1.00 0.00 N ATOM 1812 CZ ARG A 125 16.095 -9.180 -14.035 1.00 0.00 C ATOM 1813 NH1 ARG A 125 16.486 -7.992 -14.493 1.00 0.00 N ATOM 1814 NH2 ARG A 125 17.007 -10.064 -13.653 1.00 0.00 N ATOM 0 H ARG A 125 11.703 -11.533 -12.593 1.00 0.00 H new ATOM 0 HA ARG A 125 11.346 -9.626 -10.372 1.00 0.00 H new ATOM 0 HB2 ARG A 125 12.298 -8.023 -11.906 1.00 0.00 H new ATOM 0 HB3 ARG A 125 13.322 -9.444 -11.837 1.00 0.00 H new ATOM 0 HG2 ARG A 125 12.177 -10.195 -14.035 1.00 0.00 H new ATOM 0 HG3 ARG A 125 11.504 -8.579 -14.118 1.00 0.00 H new ATOM 0 HD2 ARG A 125 13.570 -8.621 -15.436 1.00 0.00 H new ATOM 0 HD3 ARG A 125 13.842 -7.620 -14.023 1.00 0.00 H new ATOM 0 HE ARG A 125 14.572 -10.432 -13.598 1.00 0.00 H new ATOM 0 HH11 ARG A 125 15.792 -7.308 -14.795 1.00 0.00 H new ATOM 0 HH12 ARG A 125 17.479 -7.766 -14.542 1.00 0.00 H new ATOM 0 HH21 ARG A 125 16.717 -10.978 -13.306 1.00 0.00 H new ATOM 0 HH22 ARG A 125 17.998 -9.829 -13.706 1.00 0.00 H new ATOM 1828 N ILE A 126 9.486 -8.152 -11.399 1.00 0.00 N ATOM 1829 CA ILE A 126 8.146 -7.547 -11.521 1.00 0.00 C ATOM 1830 C ILE A 126 8.350 -6.050 -11.791 1.00 0.00 C ATOM 1831 O ILE A 126 9.010 -5.373 -11.000 1.00 0.00 O ATOM 1832 CB ILE A 126 7.283 -7.680 -10.189 1.00 0.00 C ATOM 1833 CG1 ILE A 126 7.305 -9.131 -9.615 1.00 0.00 C ATOM 1834 CG2 ILE A 126 5.820 -7.201 -10.426 1.00 0.00 C ATOM 1835 CD1 ILE A 126 6.661 -9.293 -8.247 1.00 0.00 C ATOM 0 H ILE A 126 10.149 -7.539 -10.925 1.00 0.00 H new ATOM 0 HA ILE A 126 7.611 -8.064 -12.318 1.00 0.00 H new ATOM 0 HB ILE A 126 7.744 -7.032 -9.443 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.798 -9.791 -10.319 1.00 0.00 H new ATOM 0 HG13 ILE A 126 8.341 -9.465 -9.554 1.00 0.00 H new ATOM 0 HG21 ILE A 126 5.250 -7.301 -9.502 1.00 0.00 H new ATOM 0 HG22 ILE A 126 5.825 -6.157 -10.738 1.00 0.00 H new ATOM 0 HG23 ILE A 126 5.359 -7.810 -11.204 1.00 0.00 H new ATOM 0 HD11 ILE A 126 6.727 -10.335 -7.935 1.00 0.00 H new ATOM 0 HD12 ILE A 126 7.180 -8.664 -7.524 1.00 0.00 H new ATOM 0 HD13 ILE A 126 5.614 -8.995 -8.300 1.00 0.00 H new ATOM 1847 N GLU A 127 7.804 -5.537 -12.897 1.00 0.00 N ATOM 1848 CA GLU A 127 7.844 -4.099 -13.219 1.00 0.00 C ATOM 1849 C GLU A 127 6.404 -3.611 -13.469 1.00 0.00 C ATOM 1850 O GLU A 127 5.658 -4.270 -14.203 1.00 0.00 O ATOM 1851 CB GLU A 127 8.771 -3.836 -14.438 1.00 0.00 C ATOM 1852 CG GLU A 127 10.256 -4.174 -14.163 1.00 0.00 C ATOM 1853 CD GLU A 127 11.177 -3.943 -15.368 1.00 0.00 C ATOM 1854 OE1 GLU A 127 11.503 -2.780 -15.663 1.00 0.00 O ATOM 1855 OE2 GLU A 127 11.585 -4.921 -16.027 1.00 0.00 O1- ATOM 0 H GLU A 127 7.322 -6.102 -13.596 1.00 0.00 H new ATOM 0 HA GLU A 127 8.263 -3.538 -12.384 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.422 -4.427 -15.285 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.692 -2.788 -14.726 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.608 -3.569 -13.327 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.331 -5.217 -13.855 1.00 0.00 H new ATOM 1862 N PRO A 128 5.991 -2.453 -12.857 1.00 0.00 N ATOM 1863 CA PRO A 128 4.576 -2.019 -12.827 1.00 0.00 C ATOM 1864 C PRO A 128 4.060 -1.481 -14.171 1.00 0.00 C ATOM 1865 O PRO A 128 4.838 -1.037 -15.027 1.00 0.00 O ATOM 1866 CB PRO A 128 4.580 -0.906 -11.758 1.00 0.00 C ATOM 1867 CG PRO A 128 5.951 -0.302 -11.850 1.00 0.00 C ATOM 1868 CD PRO A 128 6.876 -1.462 -12.167 1.00 0.00 C ATOM 0 HA PRO A 128 3.909 -2.853 -12.610 1.00 0.00 H new ATOM 0 HB2 PRO A 128 3.806 -0.164 -11.954 1.00 0.00 H new ATOM 0 HB3 PRO A 128 4.390 -1.310 -10.764 1.00 0.00 H new ATOM 0 HG2 PRO A 128 5.994 0.460 -12.628 1.00 0.00 H new ATOM 0 HG3 PRO A 128 6.232 0.181 -10.914 1.00 0.00 H new ATOM 0 HD2 PRO A 128 7.702 -1.151 -12.807 1.00 0.00 H new ATOM 0 HD3 PRO A 128 7.315 -1.881 -11.262 1.00 0.00 H new ATOM 1876 N SER A 129 2.730 -1.524 -14.322 1.00 0.00 N ATOM 1877 CA SER A 129 2.022 -0.918 -15.451 1.00 0.00 C ATOM 1878 C SER A 129 1.940 0.604 -15.252 1.00 0.00 C ATOM 1879 O SER A 129 1.882 1.362 -16.223 1.00 0.00 O ATOM 1880 CB SER A 129 0.610 -1.536 -15.568 1.00 0.00 C ATOM 1881 OG SER A 129 -0.077 -1.478 -14.338 1.00 0.00 O ATOM 0 H SER A 129 2.111 -1.986 -13.656 1.00 0.00 H new ATOM 0 HA SER A 129 2.564 -1.116 -16.376 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.040 -1.005 -16.331 1.00 0.00 H new ATOM 0 HB3 SER A 129 0.690 -2.573 -15.894 1.00 0.00 H new ATOM 0 HG SER A 129 -0.616 -0.660 -14.303 1.00 0.00 H new ATOM 1887 N TRP A 130 1.952 1.035 -13.974 1.00 0.00 N ATOM 1888 CA TRP A 130 1.883 2.448 -13.602 1.00 0.00 C ATOM 1889 C TRP A 130 2.578 2.676 -12.245 1.00 0.00 C ATOM 1890 O TRP A 130 2.534 1.816 -11.366 1.00 0.00 O ATOM 1891 CB TRP A 130 0.403 2.920 -13.552 1.00 0.00 C ATOM 1892 CG TRP A 130 0.232 4.388 -13.209 1.00 0.00 C ATOM 1893 CD1 TRP A 130 -0.389 4.914 -12.108 1.00 0.00 C ATOM 1894 CD2 TRP A 130 0.722 5.518 -13.964 1.00 0.00 C ATOM 1895 NE1 TRP A 130 -0.328 6.285 -12.142 1.00 0.00 N ATOM 1896 CE2 TRP A 130 0.348 6.678 -13.261 1.00 0.00 C ATOM 1897 CE3 TRP A 130 1.436 5.663 -15.163 1.00 0.00 C ATOM 1898 CZ2 TRP A 130 0.657 7.957 -13.708 1.00 0.00 C ATOM 1899 CZ3 TRP A 130 1.745 6.936 -15.606 1.00 0.00 C ATOM 1900 CH2 TRP A 130 1.356 8.068 -14.878 1.00 0.00 C ATOM 0 H TRP A 130 2.010 0.404 -13.174 1.00 0.00 H new ATOM 0 HA TRP A 130 2.404 3.038 -14.356 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -0.061 2.727 -14.519 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -0.133 2.321 -12.816 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -0.858 4.335 -11.327 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -0.725 6.911 -11.442 1.00 0.00 H new ATOM 0 HE3 TRP A 130 1.739 4.795 -15.730 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 0.356 8.832 -13.151 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 2.295 7.059 -16.527 1.00 0.00 H new ATOM 0 HH2 TRP A 130 1.614 9.049 -15.249 1.00 0.00 H new ATOM 1911 N ALA A 131 3.228 3.838 -12.107 1.00 0.00 N ATOM 1912 CA ALA A 131 3.798 4.318 -10.842 1.00 0.00 C ATOM 1913 C ALA A 131 3.456 5.807 -10.719 1.00 0.00 C ATOM 1914 O ALA A 131 3.816 6.604 -11.599 1.00 0.00 O ATOM 1915 CB ALA A 131 5.319 4.079 -10.813 1.00 0.00 C ATOM 0 H ALA A 131 3.375 4.482 -12.884 1.00 0.00 H new ATOM 0 HA ALA A 131 3.380 3.774 -9.995 1.00 0.00 H new ATOM 0 HB1 ALA A 131 5.726 4.440 -9.869 1.00 0.00 H new ATOM 0 HB2 ALA A 131 5.522 3.013 -10.911 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.787 4.615 -11.639 1.00 0.00 H new ATOM 1921 N ASP A 132 2.747 6.175 -9.643 1.00 0.00 N ATOM 1922 CA ASP A 132 2.222 7.533 -9.445 1.00 0.00 C ATOM 1923 C ASP A 132 2.920 8.181 -8.240 1.00 0.00 C ATOM 1924 O ASP A 132 2.684 7.787 -7.100 1.00 0.00 O ATOM 1925 CB ASP A 132 0.689 7.485 -9.228 1.00 0.00 C ATOM 1926 CG ASP A 132 0.027 8.856 -9.432 1.00 0.00 C ATOM 1927 OD1 ASP A 132 -0.017 9.659 -8.481 1.00 0.00 O ATOM 1928 OD2 ASP A 132 -0.440 9.136 -10.557 1.00 0.00 O1- ATOM 0 H ASP A 132 2.520 5.535 -8.881 1.00 0.00 H new ATOM 0 HA ASP A 132 2.422 8.133 -10.333 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.249 6.766 -9.919 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.478 7.129 -8.220 1.00 0.00 H new ATOM 1933 N VAL A 133 3.782 9.169 -8.515 1.00 0.00 N ATOM 1934 CA VAL A 133 4.611 9.850 -7.494 1.00 0.00 C ATOM 1935 C VAL A 133 3.771 10.883 -6.678 1.00 0.00 C ATOM 1936 O VAL A 133 4.152 11.260 -5.560 1.00 0.00 O ATOM 1937 CB VAL A 133 5.863 10.545 -8.175 1.00 0.00 C ATOM 1938 CG1 VAL A 133 6.883 11.061 -7.125 1.00 0.00 C ATOM 1939 CG2 VAL A 133 6.554 9.596 -9.196 1.00 0.00 C ATOM 0 H VAL A 133 3.930 9.526 -9.459 1.00 0.00 H new ATOM 0 HA VAL A 133 4.973 9.098 -6.793 1.00 0.00 H new ATOM 0 HB VAL A 133 5.486 11.411 -8.719 1.00 0.00 H new ATOM 0 HG11 VAL A 133 7.725 11.530 -7.635 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.399 11.791 -6.476 1.00 0.00 H new ATOM 0 HG13 VAL A 133 7.242 10.225 -6.525 1.00 0.00 H new ATOM 0 HG21 VAL A 133 7.408 10.104 -9.644 1.00 0.00 H new ATOM 0 HG22 VAL A 133 6.895 8.696 -8.684 1.00 0.00 H new ATOM 0 HG23 VAL A 133 5.844 9.322 -9.976 1.00 0.00 H new ATOM 1949 N LYS A 134 2.607 11.303 -7.242 1.00 0.00 N ATOM 1950 CA LYS A 134 1.713 12.316 -6.620 1.00 0.00 C ATOM 1951 C LYS A 134 1.052 11.718 -5.362 1.00 0.00 C ATOM 1952 O LYS A 134 1.092 12.310 -4.276 1.00 0.00 O ATOM 1953 CB LYS A 134 0.593 12.808 -7.604 1.00 0.00 C ATOM 1954 CG LYS A 134 1.059 13.523 -8.904 1.00 0.00 C ATOM 1955 CD LYS A 134 1.676 12.572 -9.961 1.00 0.00 C ATOM 1956 CE LYS A 134 1.994 13.285 -11.288 1.00 0.00 C ATOM 1957 NZ LYS A 134 2.941 14.419 -11.109 1.00 0.00 N ATOM 0 H LYS A 134 2.264 10.951 -8.136 1.00 0.00 H new ATOM 0 HA LYS A 134 2.329 13.176 -6.359 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -0.010 11.946 -7.889 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -0.061 13.488 -7.059 1.00 0.00 H new ATOM 0 HG2 LYS A 134 0.207 14.039 -9.348 1.00 0.00 H new ATOM 0 HG3 LYS A 134 1.793 14.285 -8.644 1.00 0.00 H new ATOM 0 HD2 LYS A 134 2.590 12.134 -9.560 1.00 0.00 H new ATOM 0 HD3 LYS A 134 0.986 11.750 -10.151 1.00 0.00 H new ATOM 0 HE2 LYS A 134 2.419 12.568 -11.990 1.00 0.00 H new ATOM 0 HE3 LYS A 134 1.069 13.654 -11.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 3.164 14.835 -12.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 2.506 15.142 -10.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 3.816 14.074 -10.665 1.00 0.00 H new ATOM 1971 N LYS A 135 0.452 10.526 -5.544 1.00 0.00 N ATOM 1972 CA LYS A 135 -0.218 9.762 -4.467 1.00 0.00 C ATOM 1973 C LYS A 135 0.811 8.924 -3.685 1.00 0.00 C ATOM 1974 O LYS A 135 0.546 8.503 -2.552 1.00 0.00 O ATOM 1975 CB LYS A 135 -1.313 8.833 -5.073 1.00 0.00 C ATOM 1976 CG LYS A 135 -2.290 9.547 -6.031 1.00 0.00 C ATOM 1977 CD LYS A 135 -3.099 10.680 -5.358 1.00 0.00 C ATOM 1978 CE LYS A 135 -3.957 11.455 -6.372 1.00 0.00 C ATOM 1979 NZ LYS A 135 -4.859 10.564 -7.150 1.00 0.00 N ATOM 0 H LYS A 135 0.417 10.060 -6.450 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.689 10.466 -3.781 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -0.826 8.018 -5.609 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.883 8.383 -4.260 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -1.728 9.961 -6.868 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -2.982 8.813 -6.444 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -3.743 10.257 -4.587 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -2.415 11.368 -4.861 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -4.553 12.200 -5.845 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -3.305 11.995 -7.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -4.532 10.514 -8.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -4.850 9.611 -6.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -5.827 10.943 -7.125 1.00 0.00 H new ATOM 1993 N ASP A 136 1.968 8.697 -4.339 1.00 0.00 N ATOM 1994 CA ASP A 136 3.073 7.857 -3.855 1.00 0.00 C ATOM 1995 C ASP A 136 2.635 6.384 -3.766 1.00 0.00 C ATOM 1996 O ASP A 136 2.568 5.785 -2.682 1.00 0.00 O ATOM 1997 CB ASP A 136 3.695 8.366 -2.519 1.00 0.00 C ATOM 1998 CG ASP A 136 5.048 7.693 -2.208 1.00 0.00 C ATOM 1999 OD1 ASP A 136 6.080 8.179 -2.734 1.00 0.00 O ATOM 2000 OD2 ASP A 136 5.101 6.682 -1.448 1.00 0.00 O1- ATOM 0 H ASP A 136 2.162 9.110 -5.251 1.00 0.00 H new ATOM 0 HA ASP A 136 3.874 7.931 -4.591 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.833 9.446 -2.574 1.00 0.00 H new ATOM 0 HB3 ASP A 136 3.000 8.174 -1.701 1.00 0.00 H new ATOM 2005 N LEU A 137 2.307 5.810 -4.936 1.00 0.00 N ATOM 2006 CA LEU A 137 1.978 4.385 -5.078 1.00 0.00 C ATOM 2007 C LEU A 137 2.495 3.811 -6.400 1.00 0.00 C ATOM 2008 O LEU A 137 3.002 4.530 -7.264 1.00 0.00 O ATOM 2009 CB LEU A 137 0.450 4.114 -4.925 1.00 0.00 C ATOM 2010 CG LEU A 137 -0.085 4.037 -3.440 1.00 0.00 C ATOM 2011 CD1 LEU A 137 -0.791 5.339 -2.999 1.00 0.00 C ATOM 2012 CD2 LEU A 137 -0.971 2.789 -3.236 1.00 0.00 C ATOM 0 H LEU A 137 2.263 6.327 -5.814 1.00 0.00 H new ATOM 0 HA LEU A 137 2.488 3.872 -4.263 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -0.094 4.900 -5.448 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.214 3.175 -5.426 1.00 0.00 H new ATOM 0 HG LEU A 137 0.781 3.933 -2.786 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -1.140 5.234 -1.972 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.090 6.172 -3.061 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.642 5.531 -3.653 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -1.326 2.759 -2.206 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -1.824 2.834 -3.913 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -0.389 1.891 -3.445 1.00 0.00 H new ATOM 2024 N ILE A 138 2.356 2.481 -6.505 1.00 0.00 N ATOM 2025 CA ILE A 138 2.762 1.660 -7.652 1.00 0.00 C ATOM 2026 C ILE A 138 1.692 0.568 -7.862 1.00 0.00 C ATOM 2027 O ILE A 138 1.297 -0.123 -6.904 1.00 0.00 O ATOM 2028 CB ILE A 138 4.186 1.012 -7.408 1.00 0.00 C ATOM 2029 CG1 ILE A 138 5.312 2.081 -7.566 1.00 0.00 C ATOM 2030 CG2 ILE A 138 4.452 -0.228 -8.299 1.00 0.00 C ATOM 2031 CD1 ILE A 138 6.726 1.556 -7.425 1.00 0.00 C ATOM 0 H ILE A 138 1.939 1.925 -5.759 1.00 0.00 H new ATOM 0 HA ILE A 138 2.841 2.282 -8.544 1.00 0.00 H new ATOM 0 HB ILE A 138 4.194 0.648 -6.381 1.00 0.00 H new ATOM 0 HG12 ILE A 138 5.211 2.549 -8.545 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.156 2.862 -6.822 1.00 0.00 H new ATOM 0 HG21 ILE A 138 5.444 -0.625 -8.083 1.00 0.00 H new ATOM 0 HG22 ILE A 138 3.703 -0.992 -8.092 1.00 0.00 H new ATOM 0 HG23 ILE A 138 4.397 0.060 -9.349 1.00 0.00 H new ATOM 0 HD11 ILE A 138 7.433 2.376 -7.551 1.00 0.00 H new ATOM 0 HD12 ILE A 138 6.854 1.116 -6.436 1.00 0.00 H new ATOM 0 HD13 ILE A 138 6.910 0.798 -8.186 1.00 0.00 H new ATOM 2043 N SER A 139 1.245 0.422 -9.115 1.00 0.00 N ATOM 2044 CA SER A 139 0.198 -0.520 -9.508 1.00 0.00 C ATOM 2045 C SER A 139 0.592 -1.244 -10.813 1.00 0.00 C ATOM 2046 O SER A 139 0.879 -0.607 -11.830 1.00 0.00 O ATOM 2047 CB SER A 139 -1.136 0.245 -9.669 1.00 0.00 C ATOM 2048 OG SER A 139 -0.989 1.370 -10.528 1.00 0.00 O ATOM 0 H SER A 139 1.610 0.967 -9.896 1.00 0.00 H new ATOM 0 HA SER A 139 0.075 -1.280 -8.736 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.895 -0.425 -10.072 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.488 0.575 -8.692 1.00 0.00 H new ATOM 0 HG SER A 139 -1.151 1.097 -11.455 1.00 0.00 H new ATOM 2054 N TYR A 140 0.627 -2.580 -10.750 1.00 0.00 N ATOM 2055 CA TYR A 140 0.827 -3.462 -11.901 1.00 0.00 C ATOM 2056 C TYR A 140 -0.494 -4.184 -12.181 1.00 0.00 C ATOM 2057 O TYR A 140 -1.019 -4.846 -11.289 1.00 0.00 O ATOM 2058 CB TYR A 140 1.967 -4.472 -11.609 1.00 0.00 C ATOM 2059 CG TYR A 140 2.163 -5.534 -12.700 1.00 0.00 C ATOM 2060 CD1 TYR A 140 2.525 -5.163 -13.999 1.00 0.00 C ATOM 2061 CD2 TYR A 140 1.947 -6.896 -12.447 1.00 0.00 C ATOM 2062 CE1 TYR A 140 2.673 -6.102 -14.995 1.00 0.00 C ATOM 2063 CE2 TYR A 140 2.088 -7.837 -13.450 1.00 0.00 C ATOM 2064 CZ TYR A 140 2.453 -7.435 -14.718 1.00 0.00 C ATOM 2065 OH TYR A 140 2.563 -8.368 -15.726 1.00 0.00 O ATOM 0 H TYR A 140 0.514 -3.089 -9.873 1.00 0.00 H new ATOM 0 HA TYR A 140 1.120 -2.885 -12.778 1.00 0.00 H new ATOM 0 HB2 TYR A 140 2.900 -3.923 -11.481 1.00 0.00 H new ATOM 0 HB3 TYR A 140 1.760 -4.973 -10.663 1.00 0.00 H new ATOM 0 HD1 TYR A 140 2.692 -4.120 -14.225 1.00 0.00 H new ATOM 0 HD2 TYR A 140 1.666 -7.215 -11.454 1.00 0.00 H new ATOM 0 HE1 TYR A 140 2.960 -5.796 -15.990 1.00 0.00 H new ATOM 0 HE2 TYR A 140 1.913 -8.882 -13.242 1.00 0.00 H new ATOM 0 HH TYR A 140 2.379 -9.261 -15.367 1.00 0.00 H new ATOM 2075 N GLY A 141 -1.005 -4.055 -13.420 1.00 0.00 N ATOM 2076 CA GLY A 141 -2.326 -4.578 -13.812 1.00 0.00 C ATOM 2077 C GLY A 141 -3.309 -3.454 -14.155 1.00 0.00 C ATOM 2078 O GLY A 141 -4.468 -3.715 -14.483 1.00 0.00 O ATOM 0 H GLY A 141 -0.512 -3.584 -14.178 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.214 -5.237 -14.673 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.733 -5.180 -13.000 1.00 0.00 H new ATOM 2082 N GLY A 142 -2.834 -2.198 -14.059 1.00 0.00 N ATOM 2083 CA GLY A 142 -3.615 -0.996 -14.394 1.00 0.00 C ATOM 2084 C GLY A 142 -3.198 0.160 -13.498 1.00 0.00 C ATOM 2085 O GLY A 142 -2.002 0.304 -13.199 1.00 0.00 O ATOM 0 H GLY A 142 -1.887 -1.989 -13.743 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -3.460 -0.731 -15.440 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -4.679 -1.197 -14.271 1.00 0.00 H new ATOM 2089 N GLY A 143 -4.166 0.989 -13.068 1.00 0.00 N ATOM 2090 CA GLY A 143 -3.953 1.910 -11.958 1.00 0.00 C ATOM 2091 C GLY A 143 -4.500 1.295 -10.687 1.00 0.00 C ATOM 2092 O GLY A 143 -4.918 0.123 -10.698 1.00 0.00 O ATOM 0 H GLY A 143 -5.099 1.033 -13.477 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -2.890 2.122 -11.845 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.448 2.860 -12.158 1.00 0.00 H new ATOM 2096 N TRP A 144 -4.483 2.046 -9.575 1.00 0.00 N ATOM 2097 CA TRP A 144 -5.045 1.556 -8.313 1.00 0.00 C ATOM 2098 C TRP A 144 -6.576 1.483 -8.447 1.00 0.00 C ATOM 2099 O TRP A 144 -7.254 2.507 -8.377 1.00 0.00 O ATOM 2100 CB TRP A 144 -4.646 2.489 -7.140 1.00 0.00 C ATOM 2101 CG TRP A 144 -5.042 2.002 -5.757 1.00 0.00 C ATOM 2102 CD1 TRP A 144 -5.675 0.832 -5.404 1.00 0.00 C ATOM 2103 CD2 TRP A 144 -4.787 2.681 -4.534 1.00 0.00 C ATOM 2104 NE1 TRP A 144 -5.827 0.778 -4.050 1.00 0.00 N ATOM 2105 CE2 TRP A 144 -5.281 1.883 -3.500 1.00 0.00 C ATOM 2106 CE3 TRP A 144 -4.186 3.892 -4.214 1.00 0.00 C ATOM 2107 CZ2 TRP A 144 -5.183 2.236 -2.177 1.00 0.00 C ATOM 2108 CZ3 TRP A 144 -4.097 4.248 -2.891 1.00 0.00 C ATOM 2109 CH2 TRP A 144 -4.588 3.412 -1.889 1.00 0.00 C ATOM 0 H TRP A 144 -4.090 2.986 -9.526 1.00 0.00 H new ATOM 0 HA TRP A 144 -4.649 0.563 -8.099 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -3.565 2.630 -7.161 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -5.098 3.467 -7.306 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -6.002 0.070 -6.096 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -6.281 0.023 -3.535 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -3.798 4.538 -4.988 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -5.568 1.596 -1.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -3.640 5.189 -2.623 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -4.490 3.713 -0.857 1.00 0.00 H new ATOM 2120 N LYS A 145 -7.092 0.259 -8.612 1.00 0.00 N ATOM 2121 CA LYS A 145 -8.521 -0.002 -8.800 1.00 0.00 C ATOM 2122 C LYS A 145 -8.808 -1.496 -8.580 1.00 0.00 C ATOM 2123 O LYS A 145 -8.250 -2.326 -9.304 1.00 0.00 O ATOM 2124 CB LYS A 145 -8.993 0.430 -10.232 1.00 0.00 C ATOM 2125 CG LYS A 145 -8.188 -0.206 -11.405 1.00 0.00 C ATOM 2126 CD LYS A 145 -9.031 -0.427 -12.684 1.00 0.00 C ATOM 2127 CE LYS A 145 -8.508 -1.599 -13.530 1.00 0.00 C ATOM 2128 NZ LYS A 145 -9.426 -1.924 -14.649 1.00 0.00 N ATOM 0 H LYS A 145 -6.521 -0.586 -8.619 1.00 0.00 H new ATOM 0 HA LYS A 145 -9.076 0.588 -8.070 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -10.045 0.167 -10.347 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -8.925 1.515 -10.310 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -7.341 0.437 -11.644 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -7.780 -1.163 -11.079 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -10.068 -0.617 -12.405 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -9.024 0.483 -13.284 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -7.524 -1.350 -13.928 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -8.382 -2.477 -12.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -9.039 -2.719 -15.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -10.358 -2.187 -14.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -9.526 -1.094 -15.268 1.00 0.00 H new ATOM 2142 N LEU A 146 -9.575 -1.813 -7.505 1.00 0.00 N ATOM 2143 CA LEU A 146 -10.295 -3.103 -7.315 1.00 0.00 C ATOM 2144 C LEU A 146 -10.801 -3.232 -5.870 1.00 0.00 C ATOM 2145 O LEU A 146 -11.843 -3.849 -5.651 1.00 0.00 O ATOM 2146 CB LEU A 146 -9.508 -4.421 -7.745 1.00 0.00 C ATOM 2147 CG LEU A 146 -8.309 -4.985 -6.864 1.00 0.00 C ATOM 2148 CD1 LEU A 146 -7.312 -3.884 -6.407 1.00 0.00 C ATOM 2149 CD2 LEU A 146 -8.815 -5.845 -5.673 1.00 0.00 C ATOM 0 H LEU A 146 -9.714 -1.166 -6.729 1.00 0.00 H new ATOM 0 HA LEU A 146 -11.129 -3.046 -8.014 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -10.245 -5.220 -7.829 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -9.113 -4.245 -8.746 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.742 -5.645 -7.521 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -6.519 -4.336 -5.811 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -6.877 -3.401 -7.282 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.839 -3.142 -5.807 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -7.963 -6.209 -5.099 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -9.452 -5.237 -5.030 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -9.385 -6.693 -6.053 1.00 0.00 H new ATOM 2161 N GLU A 147 -10.034 -2.666 -4.890 1.00 0.00 N ATOM 2162 CA GLU A 147 -10.225 -2.958 -3.448 1.00 0.00 C ATOM 2163 C GLU A 147 -11.616 -2.517 -2.976 1.00 0.00 C ATOM 2164 O GLU A 147 -12.545 -3.333 -2.923 1.00 0.00 O ATOM 2165 CB GLU A 147 -9.103 -2.306 -2.572 1.00 0.00 C ATOM 2166 CG GLU A 147 -7.663 -2.633 -3.003 1.00 0.00 C ATOM 2167 CD GLU A 147 -6.605 -2.203 -1.974 1.00 0.00 C ATOM 2168 OE1 GLU A 147 -6.407 -0.987 -1.790 1.00 0.00 O1- ATOM 2169 OE2 GLU A 147 -5.972 -3.083 -1.344 1.00 0.00 O ATOM 0 H GLU A 147 -9.280 -2.006 -5.080 1.00 0.00 H new ATOM 0 HA GLU A 147 -10.151 -4.038 -3.322 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -9.234 -1.224 -2.589 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -9.238 -2.627 -1.539 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -7.578 -3.706 -3.174 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -7.456 -2.141 -3.953 1.00 0.00 H new ATOM 2176 N GLY A 148 -11.755 -1.218 -2.675 1.00 0.00 N ATOM 2177 CA GLY A 148 -13.003 -0.672 -2.178 1.00 0.00 C ATOM 2178 C GLY A 148 -12.889 0.798 -1.861 1.00 0.00 C ATOM 2179 O GLY A 148 -11.838 1.410 -2.055 1.00 0.00 O ATOM 0 H GLY A 148 -11.007 -0.531 -2.772 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -13.786 -0.823 -2.921 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -13.305 -1.214 -1.282 1.00 0.00 H new ATOM 2183 N GLU A 149 -13.951 1.344 -1.291 1.00 0.00 N ATOM 2184 CA GLU A 149 -14.089 2.784 -1.049 1.00 0.00 C ATOM 2185 C GLU A 149 -14.375 3.003 0.442 1.00 0.00 C ATOM 2186 O GLU A 149 -15.428 2.601 0.955 1.00 0.00 O ATOM 2187 CB GLU A 149 -15.185 3.417 -1.988 1.00 0.00 C ATOM 2188 CG GLU A 149 -16.643 2.883 -1.864 1.00 0.00 C ATOM 2189 CD GLU A 149 -16.812 1.383 -2.198 1.00 0.00 C ATOM 2190 OE1 GLU A 149 -16.845 1.024 -3.393 1.00 0.00 O ATOM 2191 OE2 GLU A 149 -16.874 0.550 -1.260 1.00 0.00 O1- ATOM 0 H GLU A 149 -14.754 0.800 -0.977 1.00 0.00 H new ATOM 0 HA GLU A 149 -13.161 3.299 -1.298 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -15.205 4.491 -1.803 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -14.863 3.277 -3.020 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -16.994 3.057 -0.847 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -17.286 3.463 -2.526 1.00 0.00 H new ATOM 2198 N TRP A 150 -13.354 3.520 1.159 1.00 0.00 N ATOM 2199 CA TRP A 150 -13.491 3.956 2.564 1.00 0.00 C ATOM 2200 C TRP A 150 -14.629 4.976 2.705 1.00 0.00 C ATOM 2201 O TRP A 150 -14.742 5.914 1.901 1.00 0.00 O ATOM 2202 CB TRP A 150 -12.156 4.559 3.095 1.00 0.00 C ATOM 2203 CG TRP A 150 -12.270 5.200 4.474 1.00 0.00 C ATOM 2204 CD1 TRP A 150 -12.739 4.616 5.627 1.00 0.00 C ATOM 2205 CD2 TRP A 150 -11.918 6.549 4.830 1.00 0.00 C ATOM 2206 NE1 TRP A 150 -12.713 5.526 6.655 1.00 0.00 N ATOM 2207 CE2 TRP A 150 -12.204 6.712 6.195 1.00 0.00 C ATOM 2208 CE3 TRP A 150 -11.389 7.632 4.120 1.00 0.00 C ATOM 2209 CZ2 TRP A 150 -11.978 7.910 6.868 1.00 0.00 C ATOM 2210 CZ3 TRP A 150 -11.160 8.822 4.788 1.00 0.00 C ATOM 2211 CH2 TRP A 150 -11.454 8.953 6.151 1.00 0.00 C ATOM 0 H TRP A 150 -12.415 3.646 0.781 1.00 0.00 H new ATOM 0 HA TRP A 150 -13.732 3.079 3.165 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -11.403 3.772 3.133 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -11.800 5.307 2.386 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -13.077 3.594 5.712 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -13.024 5.347 7.610 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -11.163 7.541 3.068 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -12.208 8.013 7.918 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -10.748 9.663 4.250 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -11.264 9.894 6.646 1.00 0.00 H new ATOM 2222 N LYS A 151 -15.448 4.784 3.749 1.00 0.00 N ATOM 2223 CA LYS A 151 -16.570 5.669 4.047 1.00 0.00 C ATOM 2224 C LYS A 151 -16.009 6.839 4.859 1.00 0.00 C ATOM 2225 O LYS A 151 -15.695 6.683 6.047 1.00 0.00 O ATOM 2226 CB LYS A 151 -17.700 4.914 4.820 1.00 0.00 C ATOM 2227 CG LYS A 151 -17.974 3.469 4.337 1.00 0.00 C ATOM 2228 CD LYS A 151 -18.177 3.353 2.809 1.00 0.00 C ATOM 2229 CE LYS A 151 -18.336 1.897 2.355 1.00 0.00 C ATOM 2230 NZ LYS A 151 -18.330 1.777 0.878 1.00 0.00 N ATOM 0 H LYS A 151 -15.347 4.011 4.406 1.00 0.00 H new ATOM 0 HA LYS A 151 -17.031 6.032 3.129 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -17.437 4.883 5.877 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -18.622 5.489 4.737 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -17.141 2.832 4.633 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -18.862 3.088 4.843 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -19.060 3.921 2.517 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -17.326 3.801 2.296 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -17.528 1.296 2.772 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -19.269 1.493 2.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -19.117 1.168 0.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -18.439 2.720 0.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -17.430 1.359 0.567 1.00 0.00 H new ATOM 2244 N GLU A 152 -15.818 7.982 4.173 1.00 0.00 N ATOM 2245 CA GLU A 152 -15.153 9.166 4.732 1.00 0.00 C ATOM 2246 C GLU A 152 -15.968 9.707 5.929 1.00 0.00 C ATOM 2247 O GLU A 152 -17.055 10.271 5.754 1.00 0.00 O ATOM 2248 CB GLU A 152 -14.954 10.249 3.616 1.00 0.00 C ATOM 2249 CG GLU A 152 -13.865 11.325 3.896 1.00 0.00 C ATOM 2250 CD GLU A 152 -14.168 12.261 5.080 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -15.016 13.164 4.927 1.00 0.00 O1- ATOM 2252 OE2 GLU A 152 -13.587 12.073 6.173 1.00 0.00 O ATOM 0 H GLU A 152 -16.125 8.107 3.208 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.164 8.894 5.101 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.703 9.741 2.685 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.905 10.756 3.456 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.917 10.821 4.083 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.733 11.929 2.999 1.00 0.00 H new ATOM 2259 N GLY A 153 -15.424 9.503 7.137 1.00 0.00 N ATOM 2260 CA GLY A 153 -16.081 9.887 8.386 1.00 0.00 C ATOM 2261 C GLY A 153 -16.011 8.779 9.420 1.00 0.00 C ATOM 2262 O GLY A 153 -15.950 9.045 10.627 1.00 0.00 O ATOM 0 H GLY A 153 -14.513 9.065 7.272 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -15.610 10.786 8.783 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -17.124 10.134 8.188 1.00 0.00 H new ATOM 2266 N GLU A 154 -16.015 7.525 8.933 1.00 0.00 N ATOM 2267 CA GLU A 154 -15.922 6.329 9.781 1.00 0.00 C ATOM 2268 C GLU A 154 -14.451 6.054 10.118 1.00 0.00 C ATOM 2269 O GLU A 154 -13.543 6.489 9.390 1.00 0.00 O ATOM 2270 CB GLU A 154 -16.551 5.095 9.062 1.00 0.00 C ATOM 2271 CG GLU A 154 -17.985 5.322 8.525 1.00 0.00 C ATOM 2272 CD GLU A 154 -19.009 5.716 9.609 1.00 0.00 C ATOM 2273 OE1 GLU A 154 -19.625 4.823 10.222 1.00 0.00 O1- ATOM 2274 OE2 GLU A 154 -19.215 6.923 9.849 1.00 0.00 O ATOM 0 H GLU A 154 -16.083 7.315 7.937 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.477 6.505 10.703 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -15.907 4.809 8.230 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -16.566 4.255 9.757 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -17.957 6.103 7.765 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -18.325 4.411 8.033 1.00 0.00 H new ATOM 2281 N GLU A 155 -14.246 5.343 11.232 1.00 0.00 N ATOM 2282 CA GLU A 155 -12.927 4.873 11.667 1.00 0.00 C ATOM 2283 C GLU A 155 -12.360 3.871 10.640 1.00 0.00 C ATOM 2284 O GLU A 155 -13.113 3.076 10.052 1.00 0.00 O ATOM 2285 CB GLU A 155 -12.991 4.206 13.091 1.00 0.00 C ATOM 2286 CG GLU A 155 -13.759 2.843 13.200 1.00 0.00 C ATOM 2287 CD GLU A 155 -15.274 2.944 13.508 1.00 0.00 C ATOM 2288 OE1 GLU A 155 -15.984 3.744 12.870 1.00 0.00 O ATOM 2289 OE2 GLU A 155 -15.767 2.197 14.383 1.00 0.00 O1- ATOM 0 H GLU A 155 -15.000 5.075 11.864 1.00 0.00 H new ATOM 0 HA GLU A 155 -12.268 5.739 11.733 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -11.970 4.049 13.439 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -13.456 4.914 13.777 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -13.634 2.301 12.262 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -13.288 2.244 13.980 1.00 0.00 H new ATOM 2296 N VAL A 156 -11.039 3.926 10.416 1.00 0.00 N ATOM 2297 CA VAL A 156 -10.340 2.960 9.555 1.00 0.00 C ATOM 2298 C VAL A 156 -9.812 1.801 10.399 1.00 0.00 C ATOM 2299 O VAL A 156 -9.379 1.987 11.545 1.00 0.00 O ATOM 2300 CB VAL A 156 -9.157 3.608 8.736 1.00 0.00 C ATOM 2301 CG1 VAL A 156 -9.699 4.553 7.649 1.00 0.00 C ATOM 2302 CG2 VAL A 156 -8.139 4.336 9.652 1.00 0.00 C ATOM 0 H VAL A 156 -10.429 4.635 10.823 1.00 0.00 H new ATOM 0 HA VAL A 156 -11.068 2.598 8.829 1.00 0.00 H new ATOM 0 HB VAL A 156 -8.619 2.795 8.249 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -8.866 4.988 7.097 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -10.335 3.993 6.964 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -10.280 5.348 8.115 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -7.344 4.765 9.043 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -8.646 5.130 10.200 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -7.711 3.624 10.358 1.00 0.00 H new ATOM 2312 N GLN A 157 -9.883 0.601 9.827 1.00 0.00 N ATOM 2313 CA GLN A 157 -9.299 -0.597 10.409 1.00 0.00 C ATOM 2314 C GLN A 157 -7.982 -0.888 9.688 1.00 0.00 C ATOM 2315 O GLN A 157 -7.853 -0.622 8.494 1.00 0.00 O ATOM 2316 CB GLN A 157 -10.267 -1.800 10.295 1.00 0.00 C ATOM 2317 CG GLN A 157 -9.783 -3.026 11.068 1.00 0.00 C ATOM 2318 CD GLN A 157 -9.753 -2.809 12.583 1.00 0.00 C ATOM 2319 OE1 GLN A 157 -8.865 -3.293 13.268 1.00 0.00 O ATOM 2320 NE2 GLN A 157 -10.770 -2.155 13.129 1.00 0.00 N ATOM 0 H GLN A 157 -10.353 0.435 8.937 1.00 0.00 H new ATOM 0 HA GLN A 157 -9.113 -0.436 11.471 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -11.249 -1.507 10.666 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -10.389 -2.064 9.244 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -10.433 -3.871 10.841 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -8.783 -3.292 10.725 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -11.500 -1.760 12.536 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -10.822 -2.048 14.142 1.00 0.00 H new ATOM 2329 N VAL A 158 -7.000 -1.402 10.429 1.00 0.00 N ATOM 2330 CA VAL A 158 -5.638 -1.640 9.920 1.00 0.00 C ATOM 2331 C VAL A 158 -5.214 -3.087 10.210 1.00 0.00 C ATOM 2332 O VAL A 158 -5.623 -3.647 11.217 1.00 0.00 O ATOM 2333 CB VAL A 158 -4.632 -0.652 10.625 1.00 0.00 C ATOM 2334 CG1 VAL A 158 -3.191 -0.803 10.094 1.00 0.00 C ATOM 2335 CG2 VAL A 158 -5.131 0.813 10.538 1.00 0.00 C ATOM 0 H VAL A 158 -7.122 -1.668 11.406 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.627 -1.471 8.843 1.00 0.00 H new ATOM 0 HB VAL A 158 -4.599 -0.926 11.679 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -2.537 -0.101 10.611 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -2.843 -1.821 10.271 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -3.174 -0.594 9.024 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.416 1.471 11.033 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.227 1.103 9.492 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -6.101 0.897 11.028 1.00 0.00 H new ATOM 2345 N LEU A 159 -4.420 -3.692 9.305 1.00 0.00 N ATOM 2346 CA LEU A 159 -3.617 -4.884 9.631 1.00 0.00 C ATOM 2347 C LEU A 159 -2.200 -4.422 9.965 1.00 0.00 C ATOM 2348 O LEU A 159 -1.334 -4.368 9.084 1.00 0.00 O ATOM 2349 CB LEU A 159 -3.595 -5.929 8.478 1.00 0.00 C ATOM 2350 CG LEU A 159 -4.890 -6.763 8.274 1.00 0.00 C ATOM 2351 CD1 LEU A 159 -4.706 -7.799 7.140 1.00 0.00 C ATOM 2352 CD2 LEU A 159 -5.323 -7.434 9.596 1.00 0.00 C ATOM 0 H LEU A 159 -4.318 -3.373 8.341 1.00 0.00 H new ATOM 0 HA LEU A 159 -4.072 -5.388 10.483 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.376 -5.406 7.547 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.770 -6.618 8.658 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.690 -6.087 7.971 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -5.626 -8.370 7.016 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.472 -7.282 6.209 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -3.890 -8.476 7.394 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -6.232 -8.013 9.430 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -4.530 -8.096 9.945 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -5.513 -6.668 10.348 1.00 0.00 H new ATOM 2364 N ALA A 160 -1.994 -4.047 11.240 1.00 0.00 N ATOM 2365 CA ALA A 160 -0.704 -3.562 11.731 1.00 0.00 C ATOM 2366 C ALA A 160 0.327 -4.690 11.626 1.00 0.00 C ATOM 2367 O ALA A 160 0.320 -5.633 12.426 1.00 0.00 O ATOM 2368 CB ALA A 160 -0.832 -3.070 13.180 1.00 0.00 C ATOM 0 H ALA A 160 -2.721 -4.074 11.955 1.00 0.00 H new ATOM 0 HA ALA A 160 -0.375 -2.719 11.123 1.00 0.00 H new ATOM 0 HB1 ALA A 160 0.137 -2.713 13.530 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -1.557 -2.257 13.226 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -1.167 -3.891 13.815 1.00 0.00 H new ATOM 2374 N LEU A 161 1.152 -4.622 10.573 1.00 0.00 N ATOM 2375 CA LEU A 161 2.211 -5.593 10.332 1.00 0.00 C ATOM 2376 C LEU A 161 3.389 -5.272 11.259 1.00 0.00 C ATOM 2377 O LEU A 161 4.361 -4.599 10.878 1.00 0.00 O ATOM 2378 CB LEU A 161 2.608 -5.591 8.835 1.00 0.00 C ATOM 2379 CG LEU A 161 1.441 -5.821 7.821 1.00 0.00 C ATOM 2380 CD1 LEU A 161 1.951 -5.744 6.363 1.00 0.00 C ATOM 2381 CD2 LEU A 161 0.699 -7.152 8.116 1.00 0.00 C ATOM 0 H LEU A 161 1.098 -3.888 9.867 1.00 0.00 H new ATOM 0 HA LEU A 161 1.868 -6.603 10.558 1.00 0.00 H new ATOM 0 HB2 LEU A 161 3.081 -4.636 8.605 1.00 0.00 H new ATOM 0 HB3 LEU A 161 3.359 -6.365 8.677 1.00 0.00 H new ATOM 0 HG LEU A 161 0.714 -5.019 7.947 1.00 0.00 H new ATOM 0 HD11 LEU A 161 1.119 -5.907 5.678 1.00 0.00 H new ATOM 0 HD12 LEU A 161 2.384 -4.760 6.180 1.00 0.00 H new ATOM 0 HD13 LEU A 161 2.710 -6.510 6.202 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -0.108 -7.286 7.395 1.00 0.00 H new ATOM 0 HD22 LEU A 161 1.399 -7.984 8.037 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.284 -7.122 9.124 1.00 0.00 H new ATOM 2393 N GLU A 162 3.222 -5.723 12.505 1.00 0.00 N ATOM 2394 CA GLU A 162 4.163 -5.499 13.606 1.00 0.00 C ATOM 2395 C GLU A 162 5.539 -6.141 13.271 1.00 0.00 C ATOM 2396 O GLU A 162 5.580 -7.338 12.943 1.00 0.00 O ATOM 2397 CB GLU A 162 3.569 -6.116 14.897 1.00 0.00 C ATOM 2398 CG GLU A 162 2.159 -5.626 15.289 1.00 0.00 C ATOM 2399 CD GLU A 162 2.122 -4.206 15.887 1.00 0.00 C ATOM 2400 OE1 GLU A 162 2.336 -4.069 17.116 1.00 0.00 O ATOM 2401 OE2 GLU A 162 1.879 -3.237 15.145 1.00 0.00 O1- ATOM 0 H GLU A 162 2.407 -6.269 12.784 1.00 0.00 H new ATOM 0 HA GLU A 162 4.319 -4.430 13.754 1.00 0.00 H new ATOM 0 HB2 GLU A 162 3.536 -7.199 14.778 1.00 0.00 H new ATOM 0 HB3 GLU A 162 4.249 -5.906 15.723 1.00 0.00 H new ATOM 0 HG2 GLU A 162 1.520 -5.652 14.406 1.00 0.00 H new ATOM 0 HG3 GLU A 162 1.733 -6.323 16.011 1.00 0.00 H new ATOM 2408 N PRO A 163 6.672 -5.352 13.321 1.00 0.00 N ATOM 2409 CA PRO A 163 8.010 -5.835 12.895 1.00 0.00 C ATOM 2410 C PRO A 163 8.468 -7.086 13.679 1.00 0.00 C ATOM 2411 O PRO A 163 8.691 -7.020 14.893 1.00 0.00 O ATOM 2412 CB PRO A 163 8.948 -4.615 13.154 1.00 0.00 C ATOM 2413 CG PRO A 163 8.197 -3.735 14.112 1.00 0.00 C ATOM 2414 CD PRO A 163 6.731 -3.943 13.790 1.00 0.00 C ATOM 0 HA PRO A 163 8.014 -6.158 11.854 1.00 0.00 H new ATOM 0 HB2 PRO A 163 9.901 -4.934 13.577 1.00 0.00 H new ATOM 0 HB3 PRO A 163 9.172 -4.087 12.227 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.414 -4.005 15.145 1.00 0.00 H new ATOM 0 HG3 PRO A 163 8.481 -2.690 13.990 1.00 0.00 H new ATOM 0 HD2 PRO A 163 6.102 -3.786 14.666 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.387 -3.250 13.022 1.00 0.00 H new ATOM 2422 N GLY A 164 8.558 -8.220 12.953 1.00 0.00 N ATOM 2423 CA GLY A 164 9.042 -9.489 13.499 1.00 0.00 C ATOM 2424 C GLY A 164 8.111 -10.088 14.551 1.00 0.00 C ATOM 2425 O GLY A 164 8.560 -10.830 15.434 1.00 0.00 O ATOM 0 H GLY A 164 8.294 -8.273 11.969 1.00 0.00 H new ATOM 0 HA2 GLY A 164 9.166 -10.203 12.685 1.00 0.00 H new ATOM 0 HA3 GLY A 164 10.026 -9.335 13.941 1.00 0.00 H new ATOM 2429 N LYS A 165 6.807 -9.758 14.454 1.00 0.00 N ATOM 2430 CA LYS A 165 5.776 -10.174 15.411 1.00 0.00 C ATOM 2431 C LYS A 165 4.570 -10.743 14.644 1.00 0.00 C ATOM 2432 O LYS A 165 4.626 -10.936 13.418 1.00 0.00 O ATOM 2433 CB LYS A 165 5.337 -8.946 16.256 1.00 0.00 C ATOM 2434 CG LYS A 165 6.431 -8.298 17.145 1.00 0.00 C ATOM 2435 CD LYS A 165 6.022 -6.891 17.665 1.00 0.00 C ATOM 2436 CE LYS A 165 4.677 -6.898 18.424 1.00 0.00 C ATOM 2437 NZ LYS A 165 4.207 -5.528 18.764 1.00 0.00 N ATOM 0 H LYS A 165 6.441 -9.185 13.694 1.00 0.00 H new ATOM 0 HA LYS A 165 6.173 -10.943 16.074 1.00 0.00 H new ATOM 0 HB2 LYS A 165 4.951 -8.184 15.578 1.00 0.00 H new ATOM 0 HB3 LYS A 165 4.510 -9.250 16.898 1.00 0.00 H new ATOM 0 HG2 LYS A 165 6.637 -8.950 17.994 1.00 0.00 H new ATOM 0 HG3 LYS A 165 7.356 -8.216 16.575 1.00 0.00 H new ATOM 0 HD2 LYS A 165 6.803 -6.512 18.324 1.00 0.00 H new ATOM 0 HD3 LYS A 165 5.954 -6.203 16.822 1.00 0.00 H new ATOM 0 HE2 LYS A 165 3.923 -7.397 17.815 1.00 0.00 H new ATOM 0 HE3 LYS A 165 4.783 -7.480 19.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 3.722 -5.546 19.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 5.022 -4.884 18.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 3.548 -5.195 18.031 1.00 0.00 H new ATOM 2451 N ASN A 166 3.492 -11.017 15.383 1.00 0.00 N ATOM 2452 CA ASN A 166 2.194 -11.379 14.802 1.00 0.00 C ATOM 2453 C ASN A 166 1.531 -10.129 14.158 1.00 0.00 C ATOM 2454 O ASN A 166 1.670 -9.016 14.690 1.00 0.00 O ATOM 2455 CB ASN A 166 1.268 -11.993 15.892 1.00 0.00 C ATOM 2456 CG ASN A 166 1.088 -11.081 17.107 1.00 0.00 C ATOM 2457 OD1 ASN A 166 1.788 -11.202 18.111 1.00 0.00 O ATOM 2458 ND2 ASN A 166 0.193 -10.132 17.009 1.00 0.00 N ATOM 0 H ASN A 166 3.493 -10.994 16.403 1.00 0.00 H new ATOM 0 HA ASN A 166 2.350 -12.127 14.025 1.00 0.00 H new ATOM 0 HB2 ASN A 166 0.292 -12.204 15.455 1.00 0.00 H new ATOM 0 HB3 ASN A 166 1.683 -12.946 16.219 1.00 0.00 H new ATOM 0 HD21 ASN A 166 0.064 -9.472 17.776 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -0.376 -10.052 16.166 1.00 0.00 H new ATOM 2465 N PRO A 167 0.844 -10.282 12.985 1.00 0.00 N ATOM 2466 CA PRO A 167 0.007 -9.203 12.404 1.00 0.00 C ATOM 2467 C PRO A 167 -1.231 -8.924 13.289 1.00 0.00 C ATOM 2468 O PRO A 167 -2.017 -9.832 13.584 1.00 0.00 O ATOM 2469 CB PRO A 167 -0.389 -9.756 11.000 1.00 0.00 C ATOM 2470 CG PRO A 167 0.579 -10.882 10.748 1.00 0.00 C ATOM 2471 CD PRO A 167 0.864 -11.478 12.105 1.00 0.00 C ATOM 0 HA PRO A 167 0.527 -8.247 12.337 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -1.420 -10.110 10.990 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -0.309 -8.985 10.233 1.00 0.00 H new ATOM 0 HG2 PRO A 167 0.151 -11.625 10.075 1.00 0.00 H new ATOM 0 HG3 PRO A 167 1.493 -10.517 10.280 1.00 0.00 H new ATOM 0 HD2 PRO A 167 0.109 -12.209 12.395 1.00 0.00 H new ATOM 0 HD3 PRO A 167 1.828 -11.987 12.132 1.00 0.00 H new ATOM 2479 N ARG A 168 -1.362 -7.674 13.735 1.00 0.00 N ATOM 2480 CA ARG A 168 -2.459 -7.224 14.608 1.00 0.00 C ATOM 2481 C ARG A 168 -3.465 -6.390 13.818 1.00 0.00 C ATOM 2482 O ARG A 168 -3.210 -6.006 12.677 1.00 0.00 O ATOM 2483 CB ARG A 168 -1.890 -6.397 15.787 1.00 0.00 C ATOM 2484 CG ARG A 168 -0.989 -7.213 16.731 1.00 0.00 C ATOM 2485 CD ARG A 168 -0.354 -6.366 17.834 1.00 0.00 C ATOM 2486 NE ARG A 168 -1.351 -5.651 18.645 1.00 0.00 N ATOM 2487 CZ ARG A 168 -1.248 -4.376 19.026 1.00 0.00 C ATOM 2488 NH1 ARG A 168 -0.194 -3.636 18.683 1.00 0.00 N ATOM 2489 NH2 ARG A 168 -2.209 -3.843 19.743 1.00 0.00 N ATOM 0 H ARG A 168 -0.703 -6.932 13.500 1.00 0.00 H new ATOM 0 HA ARG A 168 -2.972 -8.101 15.003 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -1.320 -5.557 15.390 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -2.718 -5.978 16.359 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -1.577 -8.010 17.186 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -0.201 -7.691 16.149 1.00 0.00 H new ATOM 0 HD2 ARG A 168 0.242 -7.008 18.482 1.00 0.00 H new ATOM 0 HD3 ARG A 168 0.328 -5.644 17.385 1.00 0.00 H new ATOM 0 HE ARG A 168 -2.181 -6.167 18.937 1.00 0.00 H new ATOM 0 HH11 ARG A 168 0.553 -4.042 18.119 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -0.134 -2.663 18.984 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -3.022 -4.402 20.002 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -2.143 -2.870 20.041 1.00 0.00 H new ATOM 2503 N ALA A 169 -4.626 -6.141 14.427 1.00 0.00 N ATOM 2504 CA ALA A 169 -5.611 -5.195 13.897 1.00 0.00 C ATOM 2505 C ALA A 169 -5.530 -3.883 14.682 1.00 0.00 C ATOM 2506 O ALA A 169 -5.092 -3.881 15.836 1.00 0.00 O ATOM 2507 CB ALA A 169 -7.011 -5.786 13.956 1.00 0.00 C ATOM 0 H ALA A 169 -4.910 -6.588 15.299 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.387 -4.992 12.850 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -7.727 -5.067 13.558 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.046 -6.699 13.362 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.266 -6.016 14.991 1.00 0.00 H new ATOM 2513 N VAL A 170 -5.874 -2.751 14.031 1.00 0.00 N ATOM 2514 CA VAL A 170 -5.945 -1.423 14.689 1.00 0.00 C ATOM 2515 C VAL A 170 -7.215 -0.676 14.247 1.00 0.00 C ATOM 2516 O VAL A 170 -7.380 -0.380 13.064 1.00 0.00 O ATOM 2517 CB VAL A 170 -4.668 -0.540 14.401 1.00 0.00 C ATOM 2518 CG1 VAL A 170 -4.770 0.859 15.067 1.00 0.00 C ATOM 2519 CG2 VAL A 170 -3.390 -1.273 14.855 1.00 0.00 C ATOM 0 H VAL A 170 -6.110 -2.729 13.039 1.00 0.00 H new ATOM 0 HA VAL A 170 -5.981 -1.599 15.764 1.00 0.00 H new ATOM 0 HB VAL A 170 -4.614 -0.381 13.324 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -3.871 1.434 14.844 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -5.643 1.384 14.679 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -4.868 0.742 16.146 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -2.520 -0.649 14.649 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -3.447 -1.474 15.925 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -3.298 -2.214 14.313 1.00 0.00 H new ATOM 2529 N GLN A 171 -8.109 -0.395 15.208 1.00 0.00 N ATOM 2530 CA GLN A 171 -9.296 0.446 15.005 1.00 0.00 C ATOM 2531 C GLN A 171 -8.947 1.878 15.427 1.00 0.00 C ATOM 2532 O GLN A 171 -8.732 2.144 16.617 1.00 0.00 O ATOM 2533 CB GLN A 171 -10.478 -0.094 15.841 1.00 0.00 C ATOM 2534 CG GLN A 171 -11.783 0.718 15.711 1.00 0.00 C ATOM 2535 CD GLN A 171 -12.954 0.130 16.503 1.00 0.00 C ATOM 2536 OE1 GLN A 171 -12.765 -0.517 17.528 1.00 0.00 O ATOM 2537 NE2 GLN A 171 -14.172 0.362 16.043 1.00 0.00 N ATOM 0 H GLN A 171 -8.025 -0.751 16.160 1.00 0.00 H new ATOM 0 HA GLN A 171 -9.593 0.433 13.956 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -10.676 -1.124 15.543 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -10.183 -0.117 16.890 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -11.602 1.738 16.051 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -12.061 0.777 14.659 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -14.300 0.903 15.188 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -14.984 -0.000 16.543 1.00 0.00 H new ATOM 2546 N THR A 172 -8.875 2.788 14.456 1.00 0.00 N ATOM 2547 CA THR A 172 -8.447 4.165 14.693 1.00 0.00 C ATOM 2548 C THR A 172 -9.287 5.142 13.871 1.00 0.00 C ATOM 2549 O THR A 172 -9.627 4.872 12.715 1.00 0.00 O ATOM 2550 CB THR A 172 -6.926 4.334 14.376 1.00 0.00 C ATOM 2551 OG1 THR A 172 -6.542 5.715 14.496 1.00 0.00 O ATOM 2552 CG2 THR A 172 -6.536 3.788 12.984 1.00 0.00 C ATOM 0 H THR A 172 -9.112 2.591 13.484 1.00 0.00 H new ATOM 0 HA THR A 172 -8.600 4.393 15.748 1.00 0.00 H new ATOM 0 HB THR A 172 -6.384 3.738 15.110 1.00 0.00 H new ATOM 0 HG1 THR A 172 -7.147 6.170 15.118 1.00 0.00 H new ATOM 0 HG21 THR A 172 -5.468 3.934 12.822 1.00 0.00 H new ATOM 0 HG22 THR A 172 -6.769 2.724 12.932 1.00 0.00 H new ATOM 0 HG23 THR A 172 -7.096 4.320 12.215 1.00 0.00 H new ATOM 2560 N LYS A 173 -9.618 6.280 14.493 1.00 0.00 N ATOM 2561 CA LYS A 173 -10.383 7.358 13.853 1.00 0.00 C ATOM 2562 C LYS A 173 -9.494 8.160 12.869 1.00 0.00 C ATOM 2563 O LYS A 173 -8.260 8.200 13.038 1.00 0.00 O ATOM 2564 CB LYS A 173 -10.979 8.298 14.937 1.00 0.00 C ATOM 2565 CG LYS A 173 -9.935 9.020 15.826 1.00 0.00 C ATOM 2566 CD LYS A 173 -10.578 10.009 16.830 1.00 0.00 C ATOM 2567 CE LYS A 173 -11.319 11.171 16.134 1.00 0.00 C ATOM 2568 NZ LYS A 173 -11.990 12.074 17.110 1.00 0.00 N ATOM 0 H LYS A 173 -9.361 6.480 15.460 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.198 6.913 13.282 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -11.596 9.050 14.445 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.639 7.714 15.579 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -9.357 8.277 16.376 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -9.235 9.561 15.189 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -11.277 9.469 17.468 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -9.803 10.416 17.479 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -10.611 11.746 15.537 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -12.061 10.766 15.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -12.475 12.839 16.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -12.685 11.533 17.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -11.280 12.482 17.751 1.00 0.00 H new ATOM 2582 N PRO A 174 -10.097 8.780 11.801 1.00 0.00 N ATOM 2583 CA PRO A 174 -9.369 9.715 10.915 1.00 0.00 C ATOM 2584 C PRO A 174 -9.026 11.058 11.614 1.00 0.00 C ATOM 2585 O PRO A 174 -9.796 11.570 12.440 1.00 0.00 O ATOM 2586 CB PRO A 174 -10.348 9.927 9.725 1.00 0.00 C ATOM 2587 CG PRO A 174 -11.709 9.669 10.302 1.00 0.00 C ATOM 2588 CD PRO A 174 -11.504 8.574 11.333 1.00 0.00 C ATOM 0 HA PRO A 174 -8.401 9.318 10.610 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -10.272 10.938 9.325 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -10.129 9.243 8.905 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -12.119 10.569 10.760 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -12.411 9.356 9.529 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -12.215 8.660 12.155 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -11.639 7.584 10.897 1.00 0.00 H new ATOM 2596 N GLY A 175 -7.844 11.587 11.276 1.00 0.00 N ATOM 2597 CA GLY A 175 -7.409 12.936 11.654 1.00 0.00 C ATOM 2598 C GLY A 175 -6.840 13.640 10.432 1.00 0.00 C ATOM 2599 O GLY A 175 -6.378 12.981 9.511 1.00 0.00 O ATOM 0 H GLY A 175 -7.152 11.081 10.723 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -8.249 13.502 12.056 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -6.656 12.881 12.440 1.00 0.00 H new ATOM 2603 N LEU A 176 -6.842 14.972 10.394 1.00 0.00 N ATOM 2604 CA LEU A 176 -6.413 15.717 9.187 1.00 0.00 C ATOM 2605 C LEU A 176 -5.180 16.543 9.520 1.00 0.00 C ATOM 2606 O LEU A 176 -4.922 16.849 10.690 1.00 0.00 O ATOM 2607 CB LEU A 176 -7.544 16.637 8.616 1.00 0.00 C ATOM 2608 CG LEU A 176 -8.800 15.921 7.999 1.00 0.00 C ATOM 2609 CD1 LEU A 176 -9.722 15.314 9.080 1.00 0.00 C ATOM 2610 CD2 LEU A 176 -9.581 16.870 7.065 1.00 0.00 C ATOM 0 H LEU A 176 -7.132 15.563 11.173 1.00 0.00 H new ATOM 0 HA LEU A 176 -6.179 14.988 8.411 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -7.886 17.291 9.418 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -7.107 17.276 7.849 1.00 0.00 H new ATOM 0 HG LEU A 176 -8.427 15.089 7.401 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -10.574 14.831 8.602 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -9.166 14.577 9.660 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -10.077 16.104 9.741 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -10.444 16.347 6.653 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.919 17.739 7.629 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -8.932 17.195 6.252 1.00 0.00 H new ATOM 2622 N PHE A 177 -4.407 16.883 8.485 1.00 0.00 N ATOM 2623 CA PHE A 177 -3.243 17.759 8.629 1.00 0.00 C ATOM 2624 C PHE A 177 -3.209 18.768 7.481 1.00 0.00 C ATOM 2625 O PHE A 177 -3.667 18.478 6.366 1.00 0.00 O ATOM 2626 CB PHE A 177 -1.917 16.947 8.736 1.00 0.00 C ATOM 2627 CG PHE A 177 -1.551 16.094 7.525 1.00 0.00 C ATOM 2628 CD1 PHE A 177 -0.852 16.640 6.448 1.00 0.00 C ATOM 2629 CD2 PHE A 177 -1.874 14.739 7.474 1.00 0.00 C ATOM 2630 CE1 PHE A 177 -0.496 15.863 5.373 1.00 0.00 C ATOM 2631 CE2 PHE A 177 -1.515 13.969 6.388 1.00 0.00 C ATOM 2632 CZ PHE A 177 -0.828 14.529 5.343 1.00 0.00 C ATOM 0 H PHE A 177 -4.569 16.561 7.531 1.00 0.00 H new ATOM 0 HA PHE A 177 -3.336 18.310 9.565 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -1.101 17.646 8.922 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -1.984 16.295 9.607 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -0.588 17.687 6.460 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -2.412 14.287 8.294 1.00 0.00 H new ATOM 0 HE1 PHE A 177 0.047 16.301 4.548 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -1.776 12.921 6.361 1.00 0.00 H new ATOM 0 HZ PHE A 177 -0.547 13.922 4.495 1.00 0.00 H new ATOM 2642 N LYS A 178 -2.661 19.950 7.769 1.00 0.00 N ATOM 2643 CA LYS A 178 -2.584 21.052 6.813 1.00 0.00 C ATOM 2644 C LYS A 178 -1.197 21.079 6.154 1.00 0.00 C ATOM 2645 O LYS A 178 -0.169 21.036 6.845 1.00 0.00 O ATOM 2646 CB LYS A 178 -2.868 22.398 7.534 1.00 0.00 C ATOM 2647 CG LYS A 178 -2.931 23.618 6.589 1.00 0.00 C ATOM 2648 CD LYS A 178 -3.179 24.949 7.329 1.00 0.00 C ATOM 2649 CE LYS A 178 -3.369 26.140 6.368 1.00 0.00 C ATOM 2650 NZ LYS A 178 -4.600 26.015 5.549 1.00 0.00 N ATOM 0 H LYS A 178 -2.256 20.169 8.679 1.00 0.00 H new ATOM 0 HA LYS A 178 -3.335 20.906 6.037 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -3.814 22.318 8.070 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -2.092 22.569 8.280 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -1.996 23.688 6.034 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -3.725 23.463 5.858 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -4.064 24.851 7.958 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -2.338 25.153 7.992 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -3.411 27.065 6.944 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -2.504 26.214 5.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -4.775 26.908 5.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -4.481 25.247 4.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -5.408 25.802 6.168 1.00 0.00 H new ATOM 2664 N THR A 179 -1.191 21.106 4.813 1.00 0.00 N ATOM 2665 CA THR A 179 0.003 21.369 4.003 1.00 0.00 C ATOM 2666 C THR A 179 -0.264 22.572 3.074 1.00 0.00 C ATOM 2667 O THR A 179 -1.404 23.056 2.978 1.00 0.00 O ATOM 2668 CB THR A 179 0.389 20.119 3.148 1.00 0.00 C ATOM 2669 OG1 THR A 179 -0.699 19.743 2.292 1.00 0.00 O ATOM 2670 CG2 THR A 179 0.807 18.917 4.010 1.00 0.00 C ATOM 0 H THR A 179 -2.029 20.943 4.255 1.00 0.00 H new ATOM 0 HA THR A 179 0.833 21.593 4.673 1.00 0.00 H new ATOM 0 HB THR A 179 1.252 20.406 2.547 1.00 0.00 H new ATOM 0 HG1 THR A 179 -1.544 20.043 2.686 1.00 0.00 H new ATOM 0 HG21 THR A 179 1.064 18.078 3.364 1.00 0.00 H new ATOM 0 HG22 THR A 179 1.672 19.187 4.616 1.00 0.00 H new ATOM 0 HG23 THR A 179 -0.018 18.633 4.663 1.00 0.00 H new ATOM 2678 N ASN A 180 0.802 23.038 2.392 1.00 0.00 N ATOM 2679 CA ASN A 180 0.716 24.104 1.365 1.00 0.00 C ATOM 2680 C ASN A 180 -0.097 23.616 0.139 1.00 0.00 C ATOM 2681 O ASN A 180 -0.709 24.421 -0.570 1.00 0.00 O ATOM 2682 CB ASN A 180 2.145 24.550 0.934 1.00 0.00 C ATOM 2683 CG ASN A 180 2.164 25.772 -0.002 1.00 0.00 C ATOM 2684 OD1 ASN A 180 1.319 26.665 0.091 1.00 0.00 O ATOM 2685 ND2 ASN A 180 3.130 25.820 -0.908 1.00 0.00 N ATOM 0 H ASN A 180 1.749 22.687 2.536 1.00 0.00 H new ATOM 0 HA ASN A 180 0.199 24.962 1.795 1.00 0.00 H new ATOM 0 HB2 ASN A 180 2.727 24.780 1.826 1.00 0.00 H new ATOM 0 HB3 ASN A 180 2.640 23.716 0.436 1.00 0.00 H new ATOM 0 HD21 ASN A 180 3.188 26.610 -1.551 1.00 0.00 H new ATOM 0 HD22 ASN A 180 3.816 25.067 -0.963 1.00 0.00 H new ATOM 2692 N ALA A 181 -0.090 22.279 -0.086 1.00 0.00 N ATOM 2693 CA ALA A 181 -0.882 21.621 -1.144 1.00 0.00 C ATOM 2694 C ALA A 181 -2.390 21.696 -0.820 1.00 0.00 C ATOM 2695 O ALA A 181 -3.215 21.932 -1.709 1.00 0.00 O ATOM 2696 CB ALA A 181 -0.427 20.158 -1.314 1.00 0.00 C ATOM 0 H ALA A 181 0.469 21.628 0.466 1.00 0.00 H new ATOM 0 HA ALA A 181 -0.715 22.145 -2.085 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -1.018 19.682 -2.097 1.00 0.00 H new ATOM 0 HB2 ALA A 181 0.627 20.135 -1.590 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -0.569 19.622 -0.376 1.00 0.00 H new ATOM 2702 N GLY A 182 -2.725 21.492 0.472 1.00 0.00 N ATOM 2703 CA GLY A 182 -4.108 21.579 0.956 1.00 0.00 C ATOM 2704 C GLY A 182 -4.316 20.820 2.260 1.00 0.00 C ATOM 2705 O GLY A 182 -3.352 20.313 2.856 1.00 0.00 O ATOM 0 H GLY A 182 -2.046 21.265 1.199 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -4.374 22.626 1.102 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -4.781 21.182 0.196 1.00 0.00 H new ATOM 2709 N THR A 183 -5.577 20.774 2.734 1.00 0.00 N ATOM 2710 CA THR A 183 -5.956 19.950 3.887 1.00 0.00 C ATOM 2711 C THR A 183 -6.085 18.484 3.423 1.00 0.00 C ATOM 2712 O THR A 183 -6.915 18.149 2.567 1.00 0.00 O ATOM 2713 CB THR A 183 -7.274 20.457 4.589 1.00 0.00 C ATOM 2714 OG1 THR A 183 -7.604 19.611 5.708 1.00 0.00 O ATOM 2715 CG2 THR A 183 -8.486 20.545 3.634 1.00 0.00 C ATOM 0 H THR A 183 -6.350 21.303 2.330 1.00 0.00 H new ATOM 0 HA THR A 183 -5.176 20.029 4.644 1.00 0.00 H new ATOM 0 HB THR A 183 -7.063 21.471 4.930 1.00 0.00 H new ATOM 0 HG1 THR A 183 -8.423 19.938 6.135 1.00 0.00 H new ATOM 0 HG21 THR A 183 -9.357 20.900 4.184 1.00 0.00 H new ATOM 0 HG22 THR A 183 -8.261 21.238 2.823 1.00 0.00 H new ATOM 0 HG23 THR A 183 -8.696 19.559 3.220 1.00 0.00 H new ATOM 2723 N ILE A 184 -5.212 17.623 3.954 1.00 0.00 N ATOM 2724 CA ILE A 184 -5.156 16.201 3.586 1.00 0.00 C ATOM 2725 C ILE A 184 -5.782 15.373 4.721 1.00 0.00 C ATOM 2726 O ILE A 184 -5.525 15.644 5.910 1.00 0.00 O ATOM 2727 CB ILE A 184 -3.669 15.745 3.313 1.00 0.00 C ATOM 2728 CG1 ILE A 184 -2.979 16.699 2.270 1.00 0.00 C ATOM 2729 CG2 ILE A 184 -3.605 14.264 2.841 1.00 0.00 C ATOM 2730 CD1 ILE A 184 -1.505 16.410 2.004 1.00 0.00 C ATOM 0 H ILE A 184 -4.521 17.892 4.654 1.00 0.00 H new ATOM 0 HA ILE A 184 -5.717 16.043 2.665 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.122 15.812 4.253 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.522 16.634 1.327 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.074 17.726 2.622 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -2.567 13.984 2.662 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.028 13.618 3.611 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.175 14.151 1.919 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.121 17.121 1.272 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -0.942 16.506 2.932 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -1.397 15.397 1.617 1.00 0.00 H new ATOM 2742 N GLY A 185 -6.573 14.350 4.336 1.00 0.00 N ATOM 2743 CA GLY A 185 -7.330 13.524 5.269 1.00 0.00 C ATOM 2744 C GLY A 185 -6.599 12.221 5.498 1.00 0.00 C ATOM 2745 O GLY A 185 -6.350 11.463 4.553 1.00 0.00 O ATOM 0 H GLY A 185 -6.698 14.081 3.360 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -7.460 14.051 6.214 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -8.327 13.329 4.873 1.00 0.00 H new ATOM 2749 N ALA A 186 -6.229 11.979 6.754 1.00 0.00 N ATOM 2750 CA ALA A 186 -5.266 10.945 7.135 1.00 0.00 C ATOM 2751 C ALA A 186 -5.665 10.330 8.481 1.00 0.00 C ATOM 2752 O ALA A 186 -6.844 10.359 8.848 1.00 0.00 O ATOM 2753 CB ALA A 186 -3.878 11.590 7.190 1.00 0.00 C ATOM 0 H ALA A 186 -6.595 12.503 7.549 1.00 0.00 H new ATOM 0 HA ALA A 186 -5.253 10.135 6.406 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -3.139 10.840 7.472 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.627 11.996 6.210 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -3.879 12.393 7.927 1.00 0.00 H new ATOM 2759 N VAL A 187 -4.695 9.745 9.190 1.00 0.00 N ATOM 2760 CA VAL A 187 -4.888 9.204 10.537 1.00 0.00 C ATOM 2761 C VAL A 187 -3.701 9.624 11.430 1.00 0.00 C ATOM 2762 O VAL A 187 -2.532 9.364 11.108 1.00 0.00 O ATOM 2763 CB VAL A 187 -5.089 7.642 10.502 1.00 0.00 C ATOM 2764 CG1 VAL A 187 -4.021 6.934 9.638 1.00 0.00 C ATOM 2765 CG2 VAL A 187 -5.149 7.058 11.929 1.00 0.00 C ATOM 0 H VAL A 187 -3.743 9.633 8.840 1.00 0.00 H new ATOM 0 HA VAL A 187 -5.801 9.617 10.966 1.00 0.00 H new ATOM 0 HB VAL A 187 -6.050 7.451 10.024 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -4.202 5.859 9.645 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -4.077 7.305 8.615 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -3.030 7.138 10.044 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -5.288 5.978 11.875 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -4.218 7.278 12.452 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -5.983 7.505 12.470 1.00 0.00 H new ATOM 2775 N SER A 188 -4.017 10.302 12.542 1.00 0.00 N ATOM 2776 CA SER A 188 -3.026 10.842 13.476 1.00 0.00 C ATOM 2777 C SER A 188 -3.207 10.171 14.855 1.00 0.00 C ATOM 2778 O SER A 188 -4.250 10.325 15.513 1.00 0.00 O ATOM 2779 CB SER A 188 -3.181 12.379 13.545 1.00 0.00 C ATOM 2780 OG SER A 188 -3.045 12.969 12.254 1.00 0.00 O ATOM 0 H SER A 188 -4.980 10.492 12.819 1.00 0.00 H new ATOM 0 HA SER A 188 -2.013 10.626 13.136 1.00 0.00 H new ATOM 0 HB2 SER A 188 -4.156 12.631 13.962 1.00 0.00 H new ATOM 0 HB3 SER A 188 -2.430 12.793 14.218 1.00 0.00 H new ATOM 0 HG SER A 188 -3.149 13.941 12.326 1.00 0.00 H new ATOM 2786 N LEU A 189 -2.182 9.411 15.274 1.00 0.00 N ATOM 2787 CA LEU A 189 -2.199 8.612 16.512 1.00 0.00 C ATOM 2788 C LEU A 189 -0.791 8.491 17.106 1.00 0.00 C ATOM 2789 O LEU A 189 0.199 8.761 16.432 1.00 0.00 O ATOM 2790 CB LEU A 189 -2.831 7.200 16.237 1.00 0.00 C ATOM 2791 CG LEU A 189 -2.506 6.499 14.852 1.00 0.00 C ATOM 2792 CD1 LEU A 189 -1.015 6.202 14.646 1.00 0.00 C ATOM 2793 CD2 LEU A 189 -3.321 5.210 14.678 1.00 0.00 C ATOM 0 H LEU A 189 -1.307 9.333 14.756 1.00 0.00 H new ATOM 0 HA LEU A 189 -2.819 9.123 17.249 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -2.511 6.529 17.035 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -3.914 7.297 16.317 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.794 7.221 14.088 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -0.870 5.723 13.678 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -0.451 7.134 14.678 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -0.664 5.538 15.436 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -3.077 4.752 13.720 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -3.081 4.516 15.484 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -4.385 5.445 14.707 1.00 0.00 H new ATOM 2805 N ASP A 190 -0.722 8.085 18.376 1.00 0.00 N ATOM 2806 CA ASP A 190 0.535 7.716 19.038 1.00 0.00 C ATOM 2807 C ASP A 190 0.598 6.176 19.062 1.00 0.00 C ATOM 2808 O ASP A 190 -0.130 5.541 19.836 1.00 0.00 O ATOM 2809 CB ASP A 190 0.575 8.321 20.475 1.00 0.00 C ATOM 2810 CG ASP A 190 0.356 9.854 20.489 1.00 0.00 C ATOM 2811 OD1 ASP A 190 -0.816 10.304 20.542 1.00 0.00 O ATOM 2812 OD2 ASP A 190 1.341 10.613 20.461 1.00 0.00 O1- ATOM 0 H ASP A 190 -1.541 8.002 18.979 1.00 0.00 H new ATOM 0 HA ASP A 190 1.401 8.110 18.506 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -0.191 7.844 21.086 1.00 0.00 H new ATOM 0 HB3 ASP A 190 1.537 8.092 20.934 1.00 0.00 H new ATOM 2817 N PHE A 191 1.427 5.582 18.177 1.00 0.00 N ATOM 2818 CA PHE A 191 1.466 4.115 17.958 1.00 0.00 C ATOM 2819 C PHE A 191 2.861 3.681 17.431 1.00 0.00 C ATOM 2820 O PHE A 191 3.675 4.524 17.034 1.00 0.00 O ATOM 2821 CB PHE A 191 0.316 3.716 16.970 1.00 0.00 C ATOM 2822 CG PHE A 191 0.101 2.215 16.768 1.00 0.00 C ATOM 2823 CD1 PHE A 191 -0.508 1.440 17.757 1.00 0.00 C ATOM 2824 CD2 PHE A 191 0.525 1.574 15.599 1.00 0.00 C ATOM 2825 CE1 PHE A 191 -0.680 0.078 17.585 1.00 0.00 C ATOM 2826 CE2 PHE A 191 0.356 0.213 15.431 1.00 0.00 C ATOM 2827 CZ PHE A 191 -0.247 -0.534 16.425 1.00 0.00 C ATOM 0 H PHE A 191 2.086 6.100 17.596 1.00 0.00 H new ATOM 0 HA PHE A 191 1.307 3.593 18.902 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -0.615 4.152 17.332 1.00 0.00 H new ATOM 0 HB3 PHE A 191 0.523 4.168 16.000 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -0.849 1.910 18.668 1.00 0.00 H new ATOM 0 HD2 PHE A 191 0.992 2.152 14.815 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -1.154 -0.508 18.359 1.00 0.00 H new ATOM 0 HE2 PHE A 191 0.695 -0.266 14.524 1.00 0.00 H new ATOM 0 HZ PHE A 191 -0.380 -1.598 16.295 1.00 0.00 H new ATOM 2837 N SER A 192 3.117 2.356 17.459 1.00 0.00 N ATOM 2838 CA SER A 192 4.387 1.729 17.032 1.00 0.00 C ATOM 2839 C SER A 192 4.607 1.809 15.491 1.00 0.00 C ATOM 2840 O SER A 192 3.638 1.944 14.730 1.00 0.00 O ATOM 2841 CB SER A 192 4.383 0.251 17.498 1.00 0.00 C ATOM 2842 OG SER A 192 4.256 0.151 18.909 1.00 0.00 O ATOM 0 H SER A 192 2.431 1.676 17.787 1.00 0.00 H new ATOM 0 HA SER A 192 5.211 2.277 17.489 1.00 0.00 H new ATOM 0 HB2 SER A 192 3.561 -0.280 17.019 1.00 0.00 H new ATOM 0 HB3 SER A 192 5.305 -0.235 17.179 1.00 0.00 H new ATOM 0 HG SER A 192 4.255 -0.793 19.171 1.00 0.00 H new ATOM 2848 N PRO A 193 5.905 1.736 15.009 1.00 0.00 N ATOM 2849 CA PRO A 193 6.230 1.723 13.562 1.00 0.00 C ATOM 2850 C PRO A 193 5.683 0.466 12.827 1.00 0.00 C ATOM 2851 O PRO A 193 6.282 -0.619 12.895 1.00 0.00 O ATOM 2852 CB PRO A 193 7.789 1.806 13.533 1.00 0.00 C ATOM 2853 CG PRO A 193 8.225 1.273 14.866 1.00 0.00 C ATOM 2854 CD PRO A 193 7.146 1.700 15.841 1.00 0.00 C ATOM 0 HA PRO A 193 5.758 2.547 13.027 1.00 0.00 H new ATOM 0 HB2 PRO A 193 8.202 1.214 12.716 1.00 0.00 H new ATOM 0 HB3 PRO A 193 8.128 2.832 13.387 1.00 0.00 H new ATOM 0 HG2 PRO A 193 8.326 0.188 14.842 1.00 0.00 H new ATOM 0 HG3 PRO A 193 9.196 1.677 15.152 1.00 0.00 H new ATOM 0 HD2 PRO A 193 7.053 0.996 16.668 1.00 0.00 H new ATOM 0 HD3 PRO A 193 7.364 2.675 16.276 1.00 0.00 H new ATOM 2862 N GLY A 194 4.520 0.641 12.143 1.00 0.00 N ATOM 2863 CA GLY A 194 3.868 -0.422 11.342 1.00 0.00 C ATOM 2864 C GLY A 194 4.646 -0.758 10.065 1.00 0.00 C ATOM 2865 O GLY A 194 5.848 -0.979 10.135 1.00 0.00 O ATOM 0 H GLY A 194 4.011 1.525 12.134 1.00 0.00 H new ATOM 0 HA2 GLY A 194 3.769 -1.321 11.950 1.00 0.00 H new ATOM 0 HA3 GLY A 194 2.860 -0.105 11.076 1.00 0.00 H new ATOM 2869 N THR A 195 3.968 -0.922 8.911 1.00 0.00 N ATOM 2870 CA THR A 195 4.649 -1.027 7.591 1.00 0.00 C ATOM 2871 C THR A 195 4.126 0.017 6.578 1.00 0.00 C ATOM 2872 O THR A 195 2.915 0.314 6.544 1.00 0.00 O ATOM 2873 CB THR A 195 4.523 -2.465 7.006 1.00 0.00 C ATOM 2874 OG1 THR A 195 3.155 -2.868 7.046 1.00 0.00 O ATOM 2875 CG2 THR A 195 5.403 -3.494 7.760 1.00 0.00 C ATOM 0 H THR A 195 2.951 -0.985 8.859 1.00 0.00 H new ATOM 0 HA THR A 195 5.704 -0.814 7.765 1.00 0.00 H new ATOM 0 HB THR A 195 4.882 -2.438 5.977 1.00 0.00 H new ATOM 0 HG1 THR A 195 2.745 -2.721 6.168 1.00 0.00 H new ATOM 0 HG21 THR A 195 5.277 -4.479 7.311 1.00 0.00 H new ATOM 0 HG22 THR A 195 6.449 -3.196 7.693 1.00 0.00 H new ATOM 0 HG23 THR A 195 5.103 -3.531 8.807 1.00 0.00 H new ATOM 2883 N SER A 196 5.049 0.533 5.733 1.00 0.00 N ATOM 2884 CA SER A 196 4.713 1.385 4.578 1.00 0.00 C ATOM 2885 C SER A 196 4.100 0.539 3.452 1.00 0.00 C ATOM 2886 O SER A 196 4.796 0.130 2.520 1.00 0.00 O ATOM 2887 CB SER A 196 5.968 2.149 4.073 1.00 0.00 C ATOM 2888 OG SER A 196 6.260 3.278 4.948 1.00 0.00 O ATOM 0 H SER A 196 6.050 0.367 5.837 1.00 0.00 H new ATOM 0 HA SER A 196 3.976 2.122 4.896 1.00 0.00 H new ATOM 0 HB2 SER A 196 6.824 1.475 4.040 1.00 0.00 H new ATOM 0 HB3 SER A 196 5.802 2.502 3.055 1.00 0.00 H new ATOM 2893 N GLY A 197 2.789 0.287 3.561 1.00 0.00 N ATOM 2894 CA GLY A 197 2.086 -0.667 2.699 1.00 0.00 C ATOM 2895 C GLY A 197 1.291 -1.675 3.514 1.00 0.00 C ATOM 2896 O GLY A 197 0.979 -2.765 3.023 1.00 0.00 O ATOM 0 H GLY A 197 2.188 0.740 4.250 1.00 0.00 H new ATOM 0 HA2 GLY A 197 1.415 -0.128 2.030 1.00 0.00 H new ATOM 0 HA3 GLY A 197 2.807 -1.192 2.072 1.00 0.00 H new ATOM 2900 N SER A 198 1.007 -1.315 4.788 1.00 0.00 N ATOM 2901 CA SER A 198 -0.020 -1.987 5.608 1.00 0.00 C ATOM 2902 C SER A 198 -1.414 -1.729 4.972 1.00 0.00 C ATOM 2903 O SER A 198 -1.631 -0.639 4.471 1.00 0.00 O ATOM 2904 CB SER A 198 0.045 -1.418 7.051 1.00 0.00 C ATOM 2905 OG SER A 198 -0.978 -1.935 7.873 1.00 0.00 O ATOM 0 H SER A 198 1.483 -0.553 5.271 1.00 0.00 H new ATOM 0 HA SER A 198 0.154 -3.062 5.647 1.00 0.00 H new ATOM 0 HB2 SER A 198 1.015 -1.653 7.489 1.00 0.00 H new ATOM 0 HB3 SER A 198 -0.034 -0.331 7.015 1.00 0.00 H new ATOM 0 HG SER A 198 -0.763 -2.858 8.122 1.00 0.00 H new ATOM 2911 N PRO A 199 -2.361 -2.723 4.924 1.00 0.00 N ATOM 2912 CA PRO A 199 -3.706 -2.490 4.340 1.00 0.00 C ATOM 2913 C PRO A 199 -4.684 -1.790 5.312 1.00 0.00 C ATOM 2914 O PRO A 199 -4.802 -2.181 6.484 1.00 0.00 O ATOM 2915 CB PRO A 199 -4.190 -3.920 3.985 1.00 0.00 C ATOM 2916 CG PRO A 199 -3.490 -4.831 4.960 1.00 0.00 C ATOM 2917 CD PRO A 199 -2.191 -4.133 5.380 1.00 0.00 C ATOM 0 HA PRO A 199 -3.664 -1.815 3.485 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -5.273 -4.003 4.077 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -3.937 -4.177 2.956 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -4.121 -5.024 5.828 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -3.277 -5.796 4.500 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -2.042 -4.186 6.459 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -1.322 -4.599 4.915 1.00 0.00 H new ATOM 2925 N ILE A 200 -5.366 -0.735 4.814 1.00 0.00 N ATOM 2926 CA ILE A 200 -6.569 -0.196 5.460 1.00 0.00 C ATOM 2927 C ILE A 200 -7.795 -0.964 4.940 1.00 0.00 C ATOM 2928 O ILE A 200 -8.096 -0.986 3.729 1.00 0.00 O ATOM 2929 CB ILE A 200 -6.771 1.361 5.264 1.00 0.00 C ATOM 2930 CG1 ILE A 200 -5.699 2.139 6.077 1.00 0.00 C ATOM 2931 CG2 ILE A 200 -8.196 1.815 5.680 1.00 0.00 C ATOM 2932 CD1 ILE A 200 -5.794 3.653 6.009 1.00 0.00 C ATOM 0 H ILE A 200 -5.097 -0.242 3.962 1.00 0.00 H new ATOM 0 HA ILE A 200 -6.443 -0.336 6.534 1.00 0.00 H new ATOM 0 HB ILE A 200 -6.654 1.582 4.203 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -5.770 1.835 7.121 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -4.713 1.839 5.724 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -8.294 2.890 5.530 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -8.936 1.295 5.071 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -8.361 1.579 6.731 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -5.000 4.095 6.611 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -5.688 3.978 4.974 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -6.762 3.974 6.393 1.00 0.00 H new ATOM 2944 N ILE A 201 -8.441 -1.620 5.889 1.00 0.00 N ATOM 2945 CA ILE A 201 -9.715 -2.305 5.739 1.00 0.00 C ATOM 2946 C ILE A 201 -10.804 -1.407 6.370 1.00 0.00 C ATOM 2947 O ILE A 201 -10.567 -0.792 7.400 1.00 0.00 O ATOM 2948 CB ILE A 201 -9.608 -3.704 6.479 1.00 0.00 C ATOM 2949 CG1 ILE A 201 -8.468 -4.561 5.831 1.00 0.00 C ATOM 2950 CG2 ILE A 201 -10.945 -4.481 6.504 1.00 0.00 C ATOM 2951 CD1 ILE A 201 -8.193 -5.883 6.523 1.00 0.00 C ATOM 0 H ILE A 201 -8.071 -1.693 6.837 1.00 0.00 H new ATOM 0 HA ILE A 201 -9.970 -2.486 4.695 1.00 0.00 H new ATOM 0 HB ILE A 201 -9.362 -3.502 7.521 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -8.728 -4.759 4.791 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -7.550 -3.973 5.824 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -10.805 -5.429 7.024 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -11.700 -3.890 7.023 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -11.274 -4.672 5.483 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -7.389 -6.405 6.004 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -7.898 -5.699 7.556 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -9.094 -6.496 6.507 1.00 0.00 H new ATOM 2963 N ASP A 202 -11.958 -1.250 5.714 1.00 0.00 N ATOM 2964 CA ASP A 202 -13.147 -0.647 6.344 1.00 0.00 C ATOM 2965 C ASP A 202 -13.741 -1.667 7.339 1.00 0.00 C ATOM 2966 O ASP A 202 -13.669 -2.876 7.099 1.00 0.00 O ATOM 2967 CB ASP A 202 -14.187 -0.247 5.268 1.00 0.00 C ATOM 2968 CG ASP A 202 -15.406 0.501 5.842 1.00 0.00 C ATOM 2969 OD1 ASP A 202 -15.360 1.753 5.938 1.00 0.00 O1- ATOM 2970 OD2 ASP A 202 -16.407 -0.159 6.214 1.00 0.00 O ATOM 0 H ASP A 202 -12.099 -1.532 4.744 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.867 0.261 6.878 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.703 0.382 4.522 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -14.530 -1.145 4.754 1.00 0.00 H new ATOM 2975 N LYS A 203 -14.353 -1.168 8.426 1.00 0.00 N ATOM 2976 CA LYS A 203 -14.843 -2.002 9.557 1.00 0.00 C ATOM 2977 C LYS A 203 -15.911 -3.046 9.140 1.00 0.00 C ATOM 2978 O LYS A 203 -16.149 -4.010 9.873 1.00 0.00 O ATOM 2979 CB LYS A 203 -15.408 -1.082 10.666 1.00 0.00 C ATOM 2980 CG LYS A 203 -16.581 -0.184 10.205 1.00 0.00 C ATOM 2981 CD LYS A 203 -17.096 0.735 11.330 1.00 0.00 C ATOM 2982 CE LYS A 203 -18.166 1.721 10.849 1.00 0.00 C ATOM 2983 NZ LYS A 203 -18.547 2.680 11.915 1.00 0.00 N ATOM 0 H LYS A 203 -14.527 -0.171 8.554 1.00 0.00 H new ATOM 0 HA LYS A 203 -13.989 -2.570 9.925 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -15.743 -1.699 11.500 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -14.605 -0.448 11.041 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -16.258 0.426 9.361 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -17.398 -0.812 9.850 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -17.507 0.123 12.133 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -16.258 1.292 11.750 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -17.794 2.268 9.983 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -19.048 1.170 10.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -19.055 3.484 11.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -19.163 2.205 12.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -17.691 3.024 12.395 1.00 0.00 H new ATOM 2997 N LYS A 204 -16.546 -2.835 7.971 1.00 0.00 N ATOM 2998 CA LYS A 204 -17.552 -3.765 7.406 1.00 0.00 C ATOM 2999 C LYS A 204 -16.911 -5.118 6.977 1.00 0.00 C ATOM 3000 O LYS A 204 -17.593 -6.147 6.907 1.00 0.00 O ATOM 3001 CB LYS A 204 -18.248 -3.087 6.187 1.00 0.00 C ATOM 3002 CG LYS A 204 -19.333 -3.947 5.498 1.00 0.00 C ATOM 3003 CD LYS A 204 -19.911 -3.279 4.234 1.00 0.00 C ATOM 3004 CE LYS A 204 -20.866 -4.202 3.461 1.00 0.00 C ATOM 3005 NZ LYS A 204 -21.437 -3.538 2.258 1.00 0.00 N ATOM 0 H LYS A 204 -16.378 -2.015 7.388 1.00 0.00 H new ATOM 0 HA LYS A 204 -18.288 -3.986 8.179 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -18.701 -2.153 6.519 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -17.488 -2.828 5.450 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -18.908 -4.914 5.230 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -20.141 -4.139 6.204 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -20.441 -2.370 4.518 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -19.093 -2.979 3.580 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -20.332 -5.103 3.158 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -21.676 -4.517 4.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -22.361 -3.960 2.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -21.556 -2.522 2.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -20.793 -3.668 1.452 1.00 0.00 H new ATOM 3019 N GLY A 205 -15.588 -5.105 6.750 1.00 0.00 N ATOM 3020 CA GLY A 205 -14.857 -6.242 6.171 1.00 0.00 C ATOM 3021 C GLY A 205 -14.412 -5.964 4.740 1.00 0.00 C ATOM 3022 O GLY A 205 -13.847 -6.840 4.077 1.00 0.00 O ATOM 0 H GLY A 205 -14.994 -4.304 6.964 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -13.984 -6.463 6.786 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -15.492 -7.128 6.188 1.00 0.00 H new ATOM 3026 N LYS A 206 -14.686 -4.732 4.267 1.00 0.00 N ATOM 3027 CA LYS A 206 -14.217 -4.227 2.967 1.00 0.00 C ATOM 3028 C LYS A 206 -12.727 -3.901 3.056 1.00 0.00 C ATOM 3029 O LYS A 206 -12.317 -3.308 4.022 1.00 0.00 O ATOM 3030 CB LYS A 206 -14.982 -2.916 2.586 1.00 0.00 C ATOM 3031 CG LYS A 206 -16.384 -3.102 1.985 1.00 0.00 C ATOM 3032 CD LYS A 206 -17.052 -1.742 1.632 1.00 0.00 C ATOM 3033 CE LYS A 206 -18.228 -1.877 0.650 1.00 0.00 C ATOM 3034 NZ LYS A 206 -17.782 -2.300 -0.704 1.00 0.00 N ATOM 0 H LYS A 206 -15.246 -4.054 4.785 1.00 0.00 H new ATOM 0 HA LYS A 206 -14.398 -4.992 2.212 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -15.071 -2.299 3.480 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -14.374 -2.359 1.873 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -16.315 -3.716 1.087 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -17.013 -3.642 2.693 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -17.406 -1.270 2.549 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -16.302 -1.078 1.201 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -18.942 -2.603 1.039 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -18.750 -0.923 0.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -18.603 -2.345 -1.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -17.094 -1.613 -1.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -17.337 -3.238 -0.646 1.00 0.00 H new ATOM 3048 N VAL A 207 -11.932 -4.277 2.055 1.00 0.00 N ATOM 3049 CA VAL A 207 -10.575 -3.711 1.889 1.00 0.00 C ATOM 3050 C VAL A 207 -10.739 -2.428 1.072 1.00 0.00 C ATOM 3051 O VAL A 207 -11.522 -2.411 0.121 1.00 0.00 O ATOM 3052 CB VAL A 207 -9.574 -4.703 1.190 1.00 0.00 C ATOM 3053 CG1 VAL A 207 -10.092 -5.161 -0.198 1.00 0.00 C ATOM 3054 CG2 VAL A 207 -8.153 -4.074 1.110 1.00 0.00 C ATOM 0 H VAL A 207 -12.192 -4.964 1.348 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.137 -3.514 2.867 1.00 0.00 H new ATOM 0 HB VAL A 207 -9.504 -5.603 1.801 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.372 -5.845 -0.648 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -11.049 -5.668 -0.080 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -10.219 -4.292 -0.844 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -7.473 -4.773 0.624 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -8.196 -3.150 0.534 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -7.793 -3.858 2.116 1.00 0.00 H new ATOM 3064 N VAL A 208 -10.065 -1.332 1.457 1.00 0.00 N ATOM 3065 CA VAL A 208 -10.355 -0.007 0.874 1.00 0.00 C ATOM 3066 C VAL A 208 -9.089 0.785 0.515 1.00 0.00 C ATOM 3067 O VAL A 208 -9.169 1.699 -0.314 1.00 0.00 O ATOM 3068 CB VAL A 208 -11.286 0.848 1.821 1.00 0.00 C ATOM 3069 CG1 VAL A 208 -12.698 0.215 1.961 1.00 0.00 C ATOM 3070 CG2 VAL A 208 -10.644 1.058 3.208 1.00 0.00 C ATOM 0 H VAL A 208 -9.325 -1.333 2.159 1.00 0.00 H new ATOM 0 HA VAL A 208 -10.884 -0.203 -0.059 1.00 0.00 H new ATOM 0 HB VAL A 208 -11.402 1.825 1.352 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -13.309 0.832 2.620 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -13.169 0.155 0.980 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -12.608 -0.786 2.382 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -11.313 1.650 3.833 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -10.470 0.090 3.679 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -9.695 1.582 3.094 1.00 0.00 H new ATOM 3080 N GLY A 209 -7.928 0.454 1.119 1.00 0.00 N ATOM 3081 CA GLY A 209 -6.718 1.249 0.860 1.00 0.00 C ATOM 3082 C GLY A 209 -5.471 0.821 1.615 1.00 0.00 C ATOM 3083 O GLY A 209 -5.315 -0.360 1.947 1.00 0.00 O ATOM 0 H GLY A 209 -7.807 -0.327 1.764 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -6.504 1.212 -0.208 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -6.930 2.289 1.107 1.00 0.00 H new ATOM 3087 N LEU A 210 -4.565 1.805 1.885 1.00 0.00 N ATOM 3088 CA LEU A 210 -3.252 1.562 2.530 1.00 0.00 C ATOM 3089 C LEU A 210 -2.989 2.524 3.706 1.00 0.00 C ATOM 3090 O LEU A 210 -3.225 3.738 3.624 1.00 0.00 O ATOM 3091 CB LEU A 210 -2.065 1.661 1.513 1.00 0.00 C ATOM 3092 CG LEU A 210 -1.910 0.475 0.515 1.00 0.00 C ATOM 3093 CD1 LEU A 210 -0.665 0.640 -0.378 1.00 0.00 C ATOM 3094 CD2 LEU A 210 -1.867 -0.877 1.256 1.00 0.00 C ATOM 0 H LEU A 210 -4.730 2.786 1.659 1.00 0.00 H new ATOM 0 HA LEU A 210 -3.303 0.544 2.915 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -2.183 2.579 0.937 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -1.138 1.756 2.078 1.00 0.00 H new ATOM 0 HG LEU A 210 -2.788 0.485 -0.131 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -0.592 -0.207 -1.060 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -0.749 1.562 -0.953 1.00 0.00 H new ATOM 0 HD13 LEU A 210 0.228 0.681 0.246 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -1.758 -1.685 0.533 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -1.021 -0.889 1.943 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -2.792 -1.014 1.817 1.00 0.00 H new ATOM 3106 N TYR A 211 -2.527 1.916 4.798 1.00 0.00 N ATOM 3107 CA TYR A 211 -1.959 2.564 5.975 1.00 0.00 C ATOM 3108 C TYR A 211 -0.434 2.613 5.807 1.00 0.00 C ATOM 3109 O TYR A 211 0.191 1.613 5.419 1.00 0.00 O ATOM 3110 CB TYR A 211 -2.343 1.713 7.214 1.00 0.00 C ATOM 3111 CG TYR A 211 -1.995 2.301 8.589 1.00 0.00 C ATOM 3112 CD1 TYR A 211 -2.838 3.228 9.211 1.00 0.00 C ATOM 3113 CD2 TYR A 211 -0.861 1.880 9.296 1.00 0.00 C ATOM 3114 CE1 TYR A 211 -2.564 3.709 10.477 1.00 0.00 C ATOM 3115 CE2 TYR A 211 -0.582 2.368 10.556 1.00 0.00 C ATOM 3116 CZ TYR A 211 -1.437 3.278 11.143 1.00 0.00 C ATOM 3117 OH TYR A 211 -1.164 3.752 12.405 1.00 0.00 O ATOM 0 H TYR A 211 -2.541 0.900 4.888 1.00 0.00 H new ATOM 0 HA TYR A 211 -2.336 3.579 6.099 1.00 0.00 H new ATOM 0 HB2 TYR A 211 -3.418 1.533 7.183 1.00 0.00 H new ATOM 0 HB3 TYR A 211 -1.854 0.743 7.125 1.00 0.00 H new ATOM 0 HD1 TYR A 211 -3.720 3.574 8.692 1.00 0.00 H new ATOM 0 HD2 TYR A 211 -0.193 1.160 8.846 1.00 0.00 H new ATOM 0 HE1 TYR A 211 -3.230 4.420 10.943 1.00 0.00 H new ATOM 0 HE2 TYR A 211 0.303 2.039 11.081 1.00 0.00 H new ATOM 0 HH TYR A 211 -0.246 4.093 12.435 1.00 0.00 H new ATOM 3127 N GLY A 212 0.155 3.768 6.086 1.00 0.00 N ATOM 3128 CA GLY A 212 1.601 3.943 6.015 1.00 0.00 C ATOM 3129 C GLY A 212 2.121 4.740 7.194 1.00 0.00 C ATOM 3130 O GLY A 212 1.738 4.478 8.332 1.00 0.00 O ATOM 0 H GLY A 212 -0.353 4.607 6.367 1.00 0.00 H new ATOM 0 HA2 GLY A 212 2.086 2.967 5.991 1.00 0.00 H new ATOM 0 HA3 GLY A 212 1.862 4.451 5.087 1.00 0.00 H new ATOM 3134 N ASN A 213 3.047 5.654 6.911 1.00 0.00 N ATOM 3135 CA ASN A 213 3.555 6.666 7.833 1.00 0.00 C ATOM 3136 C ASN A 213 4.112 7.804 6.985 1.00 0.00 C ATOM 3137 O ASN A 213 5.199 7.654 6.415 1.00 0.00 O ATOM 3138 CB ASN A 213 4.647 6.105 8.773 1.00 0.00 C ATOM 3139 CG ASN A 213 5.181 7.154 9.763 1.00 0.00 C ATOM 3140 OD1 ASN A 213 4.628 7.354 10.837 1.00 0.00 O ATOM 3141 ND2 ASN A 213 6.263 7.827 9.408 1.00 0.00 N ATOM 0 H ASN A 213 3.483 5.711 5.991 1.00 0.00 H new ATOM 0 HA ASN A 213 2.748 7.011 8.479 1.00 0.00 H new ATOM 0 HB2 ASN A 213 4.241 5.261 9.330 1.00 0.00 H new ATOM 0 HB3 ASN A 213 5.474 5.724 8.174 1.00 0.00 H new ATOM 0 HD21 ASN A 213 6.654 8.530 10.034 1.00 0.00 H new ATOM 0 HD22 ASN A 213 6.706 7.642 8.508 1.00 0.00 H new ATOM 3148 N GLY A 214 3.340 8.893 6.846 1.00 0.00 N ATOM 3149 CA GLY A 214 3.825 10.105 6.190 1.00 0.00 C ATOM 3150 C GLY A 214 5.094 10.612 6.866 1.00 0.00 C ATOM 3151 O GLY A 214 6.149 10.698 6.227 1.00 0.00 O ATOM 0 H GLY A 214 2.378 8.953 7.181 1.00 0.00 H new ATOM 0 HA2 GLY A 214 4.024 9.900 5.138 1.00 0.00 H new ATOM 0 HA3 GLY A 214 3.055 10.876 6.225 1.00 0.00 H new ATOM 3155 N VAL A 215 4.969 10.852 8.194 1.00 0.00 N ATOM 3156 CA VAL A 215 6.078 11.272 9.102 1.00 0.00 C ATOM 3157 C VAL A 215 5.656 11.010 10.563 1.00 0.00 C ATOM 3158 O VAL A 215 4.644 10.365 10.813 1.00 0.00 O ATOM 3159 CB VAL A 215 6.515 12.799 8.952 1.00 0.00 C ATOM 3160 CG1 VAL A 215 7.391 13.051 7.701 1.00 0.00 C ATOM 3161 CG2 VAL A 215 5.284 13.732 8.977 1.00 0.00 C ATOM 0 H VAL A 215 4.077 10.758 8.680 1.00 0.00 H new ATOM 0 HA VAL A 215 6.947 10.679 8.815 1.00 0.00 H new ATOM 0 HB VAL A 215 7.139 13.034 9.814 1.00 0.00 H new ATOM 0 HG11 VAL A 215 7.658 14.107 7.651 1.00 0.00 H new ATOM 0 HG12 VAL A 215 8.298 12.450 7.765 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.835 12.774 6.805 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.610 14.767 8.873 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.617 13.477 8.153 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.755 13.611 9.922 1.00 0.00 H new ATOM 3171 N VAL A 216 6.474 11.468 11.521 1.00 0.00 N ATOM 3172 CA VAL A 216 6.097 11.525 12.945 1.00 0.00 C ATOM 3173 C VAL A 216 6.113 12.987 13.407 1.00 0.00 C ATOM 3174 O VAL A 216 7.078 13.710 13.165 1.00 0.00 O ATOM 3175 CB VAL A 216 7.026 10.638 13.858 1.00 0.00 C ATOM 3176 CG1 VAL A 216 6.648 9.144 13.730 1.00 0.00 C ATOM 3177 CG2 VAL A 216 8.521 10.877 13.532 1.00 0.00 C ATOM 0 H VAL A 216 7.416 11.810 11.333 1.00 0.00 H new ATOM 0 HA VAL A 216 5.093 11.112 13.045 1.00 0.00 H new ATOM 0 HB VAL A 216 6.870 10.934 14.895 1.00 0.00 H new ATOM 0 HG11 VAL A 216 7.301 8.548 14.368 1.00 0.00 H new ATOM 0 HG12 VAL A 216 5.612 9.003 14.038 1.00 0.00 H new ATOM 0 HG13 VAL A 216 6.765 8.827 12.694 1.00 0.00 H new ATOM 0 HG21 VAL A 216 9.138 10.252 14.177 1.00 0.00 H new ATOM 0 HG22 VAL A 216 8.711 10.622 12.489 1.00 0.00 H new ATOM 0 HG23 VAL A 216 8.767 11.926 13.700 1.00 0.00 H new ATOM 3187 N THR A 217 5.025 13.409 14.051 1.00 0.00 N ATOM 3188 CA THR A 217 4.842 14.788 14.553 1.00 0.00 C ATOM 3189 C THR A 217 4.478 14.701 16.059 1.00 0.00 C ATOM 3190 O THR A 217 4.478 13.601 16.607 1.00 0.00 O ATOM 3191 CB THR A 217 3.716 15.520 13.716 1.00 0.00 C ATOM 3192 OG1 THR A 217 3.873 15.236 12.308 1.00 0.00 O ATOM 3193 CG2 THR A 217 3.730 17.050 13.898 1.00 0.00 C ATOM 0 H THR A 217 4.230 12.801 14.246 1.00 0.00 H new ATOM 0 HA THR A 217 5.755 15.372 14.440 1.00 0.00 H new ATOM 0 HB THR A 217 2.767 15.138 14.091 1.00 0.00 H new ATOM 0 HG1 THR A 217 3.169 15.693 11.802 1.00 0.00 H new ATOM 0 HG21 THR A 217 2.935 17.495 13.299 1.00 0.00 H new ATOM 0 HG22 THR A 217 3.572 17.293 14.949 1.00 0.00 H new ATOM 0 HG23 THR A 217 4.693 17.446 13.575 1.00 0.00 H new ATOM 3201 N ARG A 218 4.236 15.854 16.746 1.00 0.00 N ATOM 3202 CA ARG A 218 3.698 15.877 18.142 1.00 0.00 C ATOM 3203 C ARG A 218 4.712 15.224 19.142 1.00 0.00 C ATOM 3204 O ARG A 218 4.354 14.712 20.207 1.00 0.00 O ATOM 3205 CB ARG A 218 2.269 15.217 18.110 1.00 0.00 C ATOM 3206 CG ARG A 218 1.538 14.983 19.454 1.00 0.00 C ATOM 3207 CD ARG A 218 0.142 14.339 19.267 1.00 0.00 C ATOM 3208 NE ARG A 218 -0.237 13.428 20.368 1.00 0.00 N ATOM 3209 CZ ARG A 218 -1.154 13.681 21.307 1.00 0.00 C ATOM 3210 NH1 ARG A 218 -1.819 14.833 21.322 1.00 0.00 N ATOM 3211 NH2 ARG A 218 -1.431 12.750 22.204 1.00 0.00 N ATOM 0 H ARG A 218 4.405 16.781 16.357 1.00 0.00 H new ATOM 0 HA ARG A 218 3.580 16.893 18.518 1.00 0.00 H new ATOM 0 HB2 ARG A 218 1.628 15.842 17.488 1.00 0.00 H new ATOM 0 HB3 ARG A 218 2.359 14.253 17.608 1.00 0.00 H new ATOM 0 HG2 ARG A 218 2.149 14.341 20.089 1.00 0.00 H new ATOM 0 HG3 ARG A 218 1.429 15.934 19.975 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -0.606 15.128 19.185 1.00 0.00 H new ATOM 0 HD3 ARG A 218 0.128 13.787 18.327 1.00 0.00 H new ATOM 0 HE ARG A 218 0.243 12.529 20.415 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -1.632 15.539 20.610 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -2.516 15.010 22.046 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -0.947 11.853 22.174 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -2.129 12.929 22.926 1.00 0.00 H new ATOM 3225 N SER A 219 6.010 15.267 18.744 1.00 0.00 N ATOM 3226 CA SER A 219 7.173 14.786 19.540 1.00 0.00 C ATOM 3227 C SER A 219 7.215 13.242 19.678 1.00 0.00 C ATOM 3228 O SER A 219 8.129 12.707 20.318 1.00 0.00 O ATOM 3229 CB SER A 219 7.222 15.477 20.937 1.00 0.00 C ATOM 3230 OG SER A 219 8.455 15.259 21.616 1.00 0.00 O ATOM 0 H SER A 219 6.285 15.646 17.838 1.00 0.00 H new ATOM 0 HA SER A 219 8.066 15.070 18.983 1.00 0.00 H new ATOM 0 HB2 SER A 219 7.065 16.548 20.813 1.00 0.00 H new ATOM 0 HB3 SER A 219 6.403 15.103 21.551 1.00 0.00 H new ATOM 0 HG SER A 219 8.807 14.376 21.379 1.00 0.00 H new ATOM 3236 N GLY A 220 6.257 12.530 19.050 1.00 0.00 N ATOM 3237 CA GLY A 220 6.178 11.075 19.164 1.00 0.00 C ATOM 3238 C GLY A 220 4.802 10.537 18.815 1.00 0.00 C ATOM 3239 O GLY A 220 4.253 9.687 19.527 1.00 0.00 O ATOM 0 H GLY A 220 5.534 12.945 18.463 1.00 0.00 H new ATOM 0 HA2 GLY A 220 6.919 10.622 18.506 1.00 0.00 H new ATOM 0 HA3 GLY A 220 6.432 10.779 20.182 1.00 0.00 H new ATOM 3243 N ALA A 221 4.245 11.031 17.707 1.00 0.00 N ATOM 3244 CA ALA A 221 2.963 10.573 17.167 1.00 0.00 C ATOM 3245 C ALA A 221 3.183 10.094 15.736 1.00 0.00 C ATOM 3246 O ALA A 221 3.667 10.853 14.886 1.00 0.00 O ATOM 3247 CB ALA A 221 1.900 11.682 17.211 1.00 0.00 C ATOM 0 H ALA A 221 4.677 11.770 17.152 1.00 0.00 H new ATOM 0 HA ALA A 221 2.590 9.754 17.782 1.00 0.00 H new ATOM 0 HB1 ALA A 221 0.963 11.304 16.802 1.00 0.00 H new ATOM 0 HB2 ALA A 221 1.745 11.997 18.243 1.00 0.00 H new ATOM 0 HB3 ALA A 221 2.237 12.533 16.619 1.00 0.00 H new ATOM 3253 N TYR A 222 2.844 8.825 15.512 1.00 0.00 N ATOM 3254 CA TYR A 222 2.947 8.141 14.223 1.00 0.00 C ATOM 3255 C TYR A 222 1.888 8.723 13.256 1.00 0.00 C ATOM 3256 O TYR A 222 0.698 8.420 13.377 1.00 0.00 O ATOM 3257 CB TYR A 222 2.730 6.622 14.504 1.00 0.00 C ATOM 3258 CG TYR A 222 2.955 5.663 13.327 1.00 0.00 C ATOM 3259 CD1 TYR A 222 4.214 5.116 13.073 1.00 0.00 C ATOM 3260 CD2 TYR A 222 1.905 5.276 12.488 1.00 0.00 C ATOM 3261 CE1 TYR A 222 4.411 4.234 12.033 1.00 0.00 C ATOM 3262 CE2 TYR A 222 2.107 4.389 11.455 1.00 0.00 C ATOM 3263 CZ TYR A 222 3.359 3.872 11.232 1.00 0.00 C ATOM 3264 OH TYR A 222 3.562 2.984 10.196 1.00 0.00 O ATOM 0 H TYR A 222 2.477 8.223 16.249 1.00 0.00 H new ATOM 0 HA TYR A 222 3.918 8.282 13.749 1.00 0.00 H new ATOM 0 HB2 TYR A 222 3.397 6.328 15.315 1.00 0.00 H new ATOM 0 HB3 TYR A 222 1.710 6.485 14.864 1.00 0.00 H new ATOM 0 HD1 TYR A 222 5.048 5.389 13.703 1.00 0.00 H new ATOM 0 HD2 TYR A 222 0.917 5.681 12.654 1.00 0.00 H new ATOM 0 HE1 TYR A 222 5.395 3.828 11.849 1.00 0.00 H new ATOM 0 HE2 TYR A 222 1.282 4.100 10.821 1.00 0.00 H new ATOM 0 HH TYR A 222 3.040 3.267 9.416 1.00 0.00 H new ATOM 3274 N VAL A 223 2.309 9.612 12.337 1.00 0.00 N ATOM 3275 CA VAL A 223 1.377 10.291 11.412 1.00 0.00 C ATOM 3276 C VAL A 223 1.359 9.548 10.074 1.00 0.00 C ATOM 3277 O VAL A 223 2.265 9.715 9.231 1.00 0.00 O ATOM 3278 CB VAL A 223 1.737 11.806 11.188 1.00 0.00 C ATOM 3279 CG1 VAL A 223 0.574 12.563 10.489 1.00 0.00 C ATOM 3280 CG2 VAL A 223 2.122 12.462 12.524 1.00 0.00 C ATOM 0 H VAL A 223 3.286 9.878 12.214 1.00 0.00 H new ATOM 0 HA VAL A 223 0.387 10.270 11.868 1.00 0.00 H new ATOM 0 HB VAL A 223 2.598 11.864 10.523 1.00 0.00 H new ATOM 0 HG11 VAL A 223 0.852 13.607 10.348 1.00 0.00 H new ATOM 0 HG12 VAL A 223 0.374 12.107 9.520 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -0.321 12.507 11.109 1.00 0.00 H new ATOM 0 HG21 VAL A 223 2.369 13.510 12.357 1.00 0.00 H new ATOM 0 HG22 VAL A 223 1.284 12.393 13.218 1.00 0.00 H new ATOM 0 HG23 VAL A 223 2.986 11.948 12.946 1.00 0.00 H new ATOM 3290 N SER A 224 0.333 8.708 9.928 1.00 0.00 N ATOM 3291 CA SER A 224 0.074 7.897 8.744 1.00 0.00 C ATOM 3292 C SER A 224 -0.958 8.600 7.849 1.00 0.00 C ATOM 3293 O SER A 224 -1.754 9.407 8.330 1.00 0.00 O ATOM 3294 CB SER A 224 -0.460 6.527 9.208 1.00 0.00 C ATOM 3295 OG SER A 224 -0.823 5.699 8.116 1.00 0.00 O ATOM 0 H SER A 224 -0.364 8.571 10.660 1.00 0.00 H new ATOM 0 HA SER A 224 0.989 7.761 8.167 1.00 0.00 H new ATOM 0 HB2 SER A 224 0.301 6.025 9.806 1.00 0.00 H new ATOM 0 HB3 SER A 224 -1.326 6.675 9.853 1.00 0.00 H new ATOM 0 HG SER A 224 -1.408 4.979 8.432 1.00 0.00 H new ATOM 3301 N ALA A 225 -0.931 8.288 6.546 1.00 0.00 N ATOM 3302 CA ALA A 225 -1.896 8.811 5.567 1.00 0.00 C ATOM 3303 C ALA A 225 -2.905 7.713 5.198 1.00 0.00 C ATOM 3304 O ALA A 225 -2.502 6.575 4.911 1.00 0.00 O ATOM 3305 CB ALA A 225 -1.156 9.327 4.317 1.00 0.00 C ATOM 0 H ALA A 225 -0.236 7.663 6.139 1.00 0.00 H new ATOM 0 HA ALA A 225 -2.441 9.647 6.005 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -1.880 9.712 3.599 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -0.470 10.124 4.603 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -0.594 8.510 3.864 1.00 0.00 H new ATOM 3311 N ILE A 226 -4.213 8.052 5.232 1.00 0.00 N ATOM 3312 CA ILE A 226 -5.278 7.150 4.764 1.00 0.00 C ATOM 3313 C ILE A 226 -5.322 7.186 3.232 1.00 0.00 C ATOM 3314 O ILE A 226 -5.904 8.100 2.627 1.00 0.00 O ATOM 3315 CB ILE A 226 -6.700 7.499 5.370 1.00 0.00 C ATOM 3316 CG1 ILE A 226 -6.695 7.303 6.918 1.00 0.00 C ATOM 3317 CG2 ILE A 226 -7.828 6.642 4.711 1.00 0.00 C ATOM 3318 CD1 ILE A 226 -7.990 7.681 7.619 1.00 0.00 C ATOM 0 H ILE A 226 -4.553 8.948 5.581 1.00 0.00 H new ATOM 0 HA ILE A 226 -5.040 6.146 5.115 1.00 0.00 H new ATOM 0 HB ILE A 226 -6.909 8.546 5.150 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -6.473 6.258 7.136 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -5.884 7.896 7.341 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -8.790 6.907 5.150 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -7.853 6.836 3.639 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -7.629 5.584 4.884 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -7.887 7.510 8.691 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.207 8.734 7.439 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -8.805 7.071 7.231 1.00 0.00 H new ATOM 3330 N ALA A 227 -4.631 6.223 2.615 1.00 0.00 N ATOM 3331 CA ALA A 227 -4.686 6.007 1.168 1.00 0.00 C ATOM 3332 C ALA A 227 -5.906 5.109 0.862 1.00 0.00 C ATOM 3333 O ALA A 227 -6.250 4.244 1.673 1.00 0.00 O ATOM 3334 CB ALA A 227 -3.363 5.388 0.696 1.00 0.00 C ATOM 0 H ALA A 227 -4.018 5.572 3.105 1.00 0.00 H new ATOM 0 HA ALA A 227 -4.809 6.945 0.627 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -3.401 5.226 -0.381 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -2.541 6.063 0.933 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -3.207 4.435 1.201 1.00 0.00 H new ATOM 3340 N GLN A 228 -6.545 5.314 -0.307 1.00 0.00 N ATOM 3341 CA GLN A 228 -7.853 4.708 -0.652 1.00 0.00 C ATOM 3342 C GLN A 228 -7.912 4.445 -2.166 1.00 0.00 C ATOM 3343 O GLN A 228 -7.215 5.120 -2.932 1.00 0.00 O ATOM 3344 CB GLN A 228 -9.012 5.640 -0.203 1.00 0.00 C ATOM 3345 CG GLN A 228 -8.936 7.074 -0.776 1.00 0.00 C ATOM 3346 CD GLN A 228 -10.034 8.023 -0.283 1.00 0.00 C ATOM 3347 OE1 GLN A 228 -10.487 7.863 0.957 1.00 0.00 O flip ATOM 3348 NE2 GLN A 228 -10.449 8.930 -1.006 1.00 0.00 N flip ATOM 0 H GLN A 228 -6.168 5.908 -1.045 1.00 0.00 H new ATOM 0 HA GLN A 228 -7.964 3.759 -0.128 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -9.959 5.192 -0.502 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -9.016 5.696 0.886 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -7.966 7.501 -0.522 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -8.985 7.019 -1.863 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -10.087 9.033 -1.954 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -11.155 9.578 -0.657 1.00 0.00 H new ATOM 3357 N THR A 229 -8.717 3.456 -2.590 1.00 0.00 N ATOM 3358 CA THR A 229 -8.876 3.114 -4.011 1.00 0.00 C ATOM 3359 C THR A 229 -9.627 4.249 -4.742 1.00 0.00 C ATOM 3360 O THR A 229 -10.826 4.462 -4.531 1.00 0.00 O ATOM 3361 CB THR A 229 -9.619 1.751 -4.177 1.00 0.00 C ATOM 3362 OG1 THR A 229 -8.899 0.720 -3.485 1.00 0.00 O ATOM 3363 CG2 THR A 229 -9.789 1.342 -5.647 1.00 0.00 C ATOM 0 H THR A 229 -9.272 2.875 -1.961 1.00 0.00 H new ATOM 0 HA THR A 229 -7.888 3.005 -4.459 1.00 0.00 H new ATOM 0 HB THR A 229 -10.615 1.879 -3.753 1.00 0.00 H new ATOM 0 HG1 THR A 229 -7.945 0.786 -3.700 1.00 0.00 H new ATOM 0 HG21 THR A 229 -10.312 0.387 -5.701 1.00 0.00 H new ATOM 0 HG22 THR A 229 -10.367 2.102 -6.172 1.00 0.00 H new ATOM 0 HG23 THR A 229 -8.809 1.246 -6.114 1.00 0.00 H new ATOM 3371 N GLU A 230 -8.876 4.970 -5.589 1.00 0.00 N ATOM 3372 CA GLU A 230 -9.356 6.166 -6.318 1.00 0.00 C ATOM 3373 C GLU A 230 -9.781 5.811 -7.761 1.00 0.00 C ATOM 3374 O GLU A 230 -10.397 6.642 -8.436 1.00 0.00 O ATOM 3375 CB GLU A 230 -8.232 7.230 -6.343 1.00 0.00 C ATOM 3376 CG GLU A 230 -7.716 7.630 -4.947 1.00 0.00 C ATOM 3377 CD GLU A 230 -6.503 8.558 -5.008 1.00 0.00 C ATOM 3378 OE1 GLU A 230 -5.376 8.057 -5.213 1.00 0.00 O1- ATOM 3379 OE2 GLU A 230 -6.672 9.793 -4.907 1.00 0.00 O ATOM 0 H GLU A 230 -7.904 4.740 -5.793 1.00 0.00 H new ATOM 0 HA GLU A 230 -10.231 6.561 -5.802 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -7.398 6.849 -6.932 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -8.600 8.121 -6.852 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -8.517 8.122 -4.396 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -7.452 6.731 -4.391 1.00 0.00 H new ATOM 3386 N LYS A 231 -9.419 4.574 -8.190 1.00 0.00 N ATOM 3387 CA LYS A 231 -9.648 3.990 -9.540 1.00 0.00 C ATOM 3388 C LYS A 231 -8.834 4.717 -10.637 1.00 0.00 C ATOM 3389 O LYS A 231 -8.847 5.954 -10.725 1.00 0.00 O ATOM 3390 CB LYS A 231 -11.166 3.850 -9.916 1.00 0.00 C ATOM 3391 CG LYS A 231 -11.792 5.050 -10.662 1.00 0.00 C ATOM 3392 CD LYS A 231 -13.323 4.965 -10.790 1.00 0.00 C ATOM 3393 CE LYS A 231 -13.919 6.252 -11.376 1.00 0.00 C ATOM 3394 NZ LYS A 231 -13.550 7.448 -10.569 1.00 0.00 N ATOM 0 H LYS A 231 -8.934 3.923 -7.573 1.00 0.00 H new ATOM 0 HA LYS A 231 -9.269 2.969 -9.485 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -11.286 2.960 -10.534 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -11.733 3.681 -9.000 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -11.530 5.969 -10.138 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -11.355 5.115 -11.659 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -13.588 4.120 -11.425 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -13.760 4.776 -9.809 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -13.569 6.382 -12.400 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -15.005 6.163 -11.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -14.225 8.216 -10.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -13.576 7.206 -9.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -12.591 7.758 -10.827 1.00 0.00 H new ATOM 3408 N SER A 232 -8.080 3.947 -11.452 1.00 0.00 N ATOM 3409 CA SER A 232 -7.391 4.487 -12.614 1.00 0.00 C ATOM 3410 C SER A 232 -7.425 3.430 -13.730 1.00 0.00 C ATOM 3411 O SER A 232 -6.609 2.506 -13.765 1.00 0.00 O ATOM 3412 CB SER A 232 -5.954 4.904 -12.225 1.00 0.00 C ATOM 3413 OG SER A 232 -5.941 5.829 -11.143 1.00 0.00 O ATOM 0 H SER A 232 -7.941 2.946 -11.314 1.00 0.00 H new ATOM 0 HA SER A 232 -7.885 5.386 -12.984 1.00 0.00 H new ATOM 0 HB2 SER A 232 -5.381 4.018 -11.951 1.00 0.00 H new ATOM 0 HB3 SER A 232 -5.460 5.349 -13.088 1.00 0.00 H new ATOM 0 HG SER A 232 -5.015 6.066 -10.927 1.00 0.00 H new ATOM 3419 N ILE A 233 -8.450 3.551 -14.588 1.00 0.00 N ATOM 3420 CA ILE A 233 -8.679 2.653 -15.742 1.00 0.00 C ATOM 3421 C ILE A 233 -7.681 2.967 -16.889 1.00 0.00 C ATOM 3422 O ILE A 233 -7.385 2.099 -17.722 1.00 0.00 O ATOM 3423 CB ILE A 233 -10.178 2.773 -16.251 1.00 0.00 C ATOM 3424 CG1 ILE A 233 -10.457 1.865 -17.505 1.00 0.00 C ATOM 3425 CG2 ILE A 233 -10.560 4.247 -16.526 1.00 0.00 C ATOM 3426 CD1 ILE A 233 -11.854 1.988 -18.097 1.00 0.00 C ATOM 0 H ILE A 233 -9.155 4.283 -14.503 1.00 0.00 H new ATOM 0 HA ILE A 233 -8.509 1.626 -15.417 1.00 0.00 H new ATOM 0 HB ILE A 233 -10.816 2.405 -15.448 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -9.729 2.109 -18.279 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -10.289 0.825 -17.225 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -11.592 4.297 -16.873 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -10.457 4.827 -15.609 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -9.900 4.657 -17.290 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -11.945 1.323 -18.956 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -12.593 1.713 -17.345 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -12.025 3.016 -18.415 1.00 0.00 H new ATOM 3438 N GLU A 234 -7.184 4.228 -16.898 1.00 0.00 N ATOM 3439 CA GLU A 234 -6.236 4.795 -17.890 1.00 0.00 C ATOM 3440 C GLU A 234 -6.945 5.195 -19.203 1.00 0.00 C ATOM 3441 O GLU A 234 -6.620 6.236 -19.792 1.00 0.00 O ATOM 3442 CB GLU A 234 -4.994 3.880 -18.168 1.00 0.00 C ATOM 3443 CG GLU A 234 -4.214 3.427 -16.903 1.00 0.00 C ATOM 3444 CD GLU A 234 -3.707 4.583 -16.018 1.00 0.00 C ATOM 3445 OE1 GLU A 234 -4.480 5.076 -15.167 1.00 0.00 O ATOM 3446 OE2 GLU A 234 -2.538 5.005 -16.169 1.00 0.00 O1- ATOM 0 H GLU A 234 -7.444 4.908 -16.183 1.00 0.00 H new ATOM 0 HA GLU A 234 -5.844 5.702 -17.429 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -5.328 2.993 -18.707 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -4.309 4.414 -18.827 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -4.859 2.784 -16.305 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -3.362 2.823 -17.214 1.00 0.00 H new ATOM 3453 N ASP A 235 -7.910 4.359 -19.658 1.00 0.00 N ATOM 3454 CA ASP A 235 -8.738 4.636 -20.852 1.00 0.00 C ATOM 3455 C ASP A 235 -9.532 5.934 -20.666 1.00 0.00 C ATOM 3456 O ASP A 235 -9.415 6.867 -21.469 1.00 0.00 O ATOM 3457 CB ASP A 235 -9.725 3.468 -21.134 1.00 0.00 C ATOM 3458 CG ASP A 235 -9.017 2.136 -21.409 1.00 0.00 C ATOM 3459 OD1 ASP A 235 -8.701 1.410 -20.442 1.00 0.00 O ATOM 3460 OD2 ASP A 235 -8.774 1.802 -22.592 1.00 0.00 O1- ATOM 0 H ASP A 235 -8.134 3.473 -19.205 1.00 0.00 H new ATOM 0 HA ASP A 235 -8.064 4.740 -21.702 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -10.391 3.349 -20.280 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -10.348 3.725 -21.991 1.00 0.00 H new ATOM 3465 N ASN A 236 -10.333 5.980 -19.586 1.00 0.00 N ATOM 3466 CA ASN A 236 -11.226 7.117 -19.283 1.00 0.00 C ATOM 3467 C ASN A 236 -10.671 7.922 -18.088 1.00 0.00 C ATOM 3468 O ASN A 236 -10.725 7.443 -16.951 1.00 0.00 O ATOM 3469 CB ASN A 236 -12.670 6.617 -18.967 1.00 0.00 C ATOM 3470 CG ASN A 236 -13.268 5.711 -20.046 1.00 0.00 C ATOM 3471 OD1 ASN A 236 -12.883 5.752 -21.214 1.00 0.00 O ATOM 3472 ND2 ASN A 236 -14.237 4.905 -19.666 1.00 0.00 N ATOM 0 H ASN A 236 -10.381 5.230 -18.897 1.00 0.00 H new ATOM 0 HA ASN A 236 -11.270 7.763 -20.160 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -12.657 6.077 -18.020 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -13.321 7.481 -18.832 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -14.688 4.294 -20.347 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -14.536 4.892 -18.691 1.00 0.00 H new ATOM 3479 N PRO A 237 -10.095 9.147 -18.325 1.00 0.00 N ATOM 3480 CA PRO A 237 -9.719 10.078 -17.234 1.00 0.00 C ATOM 3481 C PRO A 237 -10.979 10.726 -16.614 1.00 0.00 C ATOM 3482 O PRO A 237 -11.877 11.168 -17.345 1.00 0.00 O ATOM 3483 CB PRO A 237 -8.798 11.124 -17.945 1.00 0.00 C ATOM 3484 CG PRO A 237 -8.513 10.546 -19.306 1.00 0.00 C ATOM 3485 CD PRO A 237 -9.727 9.716 -19.646 1.00 0.00 C ATOM 0 HA PRO A 237 -9.212 9.592 -16.400 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -9.292 12.092 -18.025 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -7.877 11.282 -17.384 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -8.355 11.333 -20.043 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -7.610 9.936 -19.293 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -10.530 10.321 -20.067 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -9.498 8.939 -20.375 1.00 0.00 H new ATOM 3493 N GLU A 238 -11.029 10.807 -15.273 1.00 0.00 N ATOM 3494 CA GLU A 238 -12.245 11.204 -14.513 1.00 0.00 C ATOM 3495 C GLU A 238 -12.392 12.744 -14.383 1.00 0.00 C ATOM 3496 O GLU A 238 -12.852 13.246 -13.344 1.00 0.00 O ATOM 3497 CB GLU A 238 -12.219 10.510 -13.117 1.00 0.00 C ATOM 3498 CG GLU A 238 -10.945 10.775 -12.276 1.00 0.00 C ATOM 3499 CD GLU A 238 -11.005 10.134 -10.879 1.00 0.00 C ATOM 3500 OE1 GLU A 238 -11.014 8.887 -10.791 1.00 0.00 O ATOM 3501 OE2 GLU A 238 -11.048 10.868 -9.866 1.00 0.00 O1- ATOM 0 H GLU A 238 -10.228 10.600 -14.676 1.00 0.00 H new ATOM 0 HA GLU A 238 -13.122 10.872 -15.069 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -13.087 10.841 -12.547 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -12.324 9.435 -13.261 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -10.077 10.389 -12.810 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -10.803 11.851 -12.171 1.00 0.00 H new ATOM 3508 N ILE A 239 -12.055 13.465 -15.480 1.00 0.00 N ATOM 3509 CA ILE A 239 -12.060 14.949 -15.588 1.00 0.00 C ATOM 3510 C ILE A 239 -10.865 15.564 -14.819 1.00 0.00 C ATOM 3511 O ILE A 239 -10.111 16.372 -15.380 1.00 0.00 O ATOM 3512 CB ILE A 239 -13.438 15.629 -15.165 1.00 0.00 C ATOM 3513 CG1 ILE A 239 -14.630 15.098 -16.042 1.00 0.00 C ATOM 3514 CG2 ILE A 239 -13.362 17.183 -15.222 1.00 0.00 C ATOM 3515 CD1 ILE A 239 -14.505 15.379 -17.528 1.00 0.00 C ATOM 0 H ILE A 239 -11.761 13.015 -16.347 1.00 0.00 H new ATOM 0 HA ILE A 239 -11.946 15.170 -16.649 1.00 0.00 H new ATOM 0 HB ILE A 239 -13.625 15.347 -14.129 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -14.717 14.021 -15.897 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -15.556 15.545 -15.679 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -14.322 17.605 -14.926 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -12.586 17.535 -14.542 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -13.124 17.499 -16.238 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -15.373 14.975 -18.049 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -14.452 16.455 -17.692 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -13.600 14.908 -17.912 1.00 0.00 H new ATOM 3527 N GLU A 240 -10.708 15.181 -13.541 1.00 0.00 N ATOM 3528 CA GLU A 240 -9.570 15.581 -12.701 1.00 0.00 C ATOM 3529 C GLU A 240 -8.312 14.753 -13.092 1.00 0.00 C ATOM 3530 O GLU A 240 -8.253 13.550 -12.759 1.00 0.00 O ATOM 3531 CB GLU A 240 -9.939 15.391 -11.200 1.00 0.00 C ATOM 3532 CG GLU A 240 -8.878 15.906 -10.212 1.00 0.00 C ATOM 3533 CD GLU A 240 -9.270 15.723 -8.738 1.00 0.00 C ATOM 3534 OE1 GLU A 240 -10.088 16.519 -8.226 1.00 0.00 O ATOM 3535 OE2 GLU A 240 -8.754 14.798 -8.079 1.00 0.00 O1- ATOM 3536 OXT GLU A 240 -7.398 15.305 -13.748 1.00 0.00 O1- ATOM 0 H GLU A 240 -11.375 14.579 -13.058 1.00 0.00 H new ATOM 0 HA GLU A 240 -9.340 16.634 -12.861 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -10.880 15.904 -11.003 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -10.108 14.331 -11.012 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -7.938 15.385 -10.397 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -8.699 16.964 -10.403 1.00 0.00 H new TER 3543 GLU A 240 HETATM 3544 C BEZ B 251 11.155 8.605 15.133 1.00 0.00 C HETATM 3545 O1 BEZ B 251 11.331 8.810 13.925 1.00 0.00 O HETATM 3546 C1 BEZ B 251 10.994 9.670 16.033 1.00 0.00 C HETATM 3547 C2 BEZ B 251 12.051 10.548 16.299 1.00 0.00 C HETATM 3548 C3 BEZ B 251 11.943 11.500 17.296 1.00 0.00 C HETATM 3549 C4 BEZ B 251 10.783 11.593 18.040 1.00 0.00 C HETATM 3550 C5 BEZ B 251 9.730 10.736 17.791 1.00 0.00 C HETATM 3551 C6 BEZ B 251 9.830 9.784 16.798 1.00 0.00 C HETATM 0 H6 BEZ B 251 8.992 9.113 16.608 1.00 0.00 H new HETATM 0 H5 BEZ B 251 8.817 10.812 18.381 1.00 0.00 H new HETATM 0 H4 BEZ B 251 10.699 12.344 18.825 1.00 0.00 H new HETATM 0 H3 BEZ B 251 12.774 12.177 17.495 1.00 0.00 H new HETATM 0 H2 BEZ B 251 12.968 10.481 15.714 1.00 0.00 H new HETATM 3557 N NLE B 252 11.526 7.478 15.770 1.00 0.00 N HETATM 3558 CA NLE B 252 11.293 6.104 15.242 1.00 0.00 C HETATM 3559 C NLE B 252 9.984 6.038 14.407 1.00 0.00 C HETATM 3560 O NLE B 252 8.884 6.163 14.962 1.00 0.00 O HETATM 3561 CB NLE B 252 11.241 5.047 16.401 1.00 0.00 C HETATM 3562 CG NLE B 252 12.565 4.819 17.192 1.00 0.00 C HETATM 3563 CD NLE B 252 12.940 5.967 18.161 1.00 0.00 C HETATM 3564 CE NLE B 252 11.871 6.232 19.240 1.00 0.00 C HETATM 0 HN2 NLE B 252 12.350 7.673 16.338 1.00 0.00 H new HETATM 0 HG3 NLE B 252 12.478 3.894 17.761 1.00 0.00 H new HETATM 0 HG2 NLE B 252 13.379 4.680 16.481 1.00 0.00 H new HETATM 0 HE3 NLE B 252 10.930 6.503 18.761 1.00 0.00 H new HETATM 0 HE2 NLE B 252 11.728 5.333 19.839 1.00 0.00 H new HETATM 0 HE1 NLE B 252 12.199 7.048 19.884 1.00 0.00 H new HETATM 0 HD3 NLE B 252 13.885 5.727 18.648 1.00 0.00 H new HETATM 0 HD2 NLE B 252 13.100 6.880 17.587 1.00 0.00 H new HETATM 0 HB3 NLE B 252 10.469 5.353 17.108 1.00 0.00 H new HETATM 0 HB2 NLE B 252 10.927 4.092 15.979 1.00 0.00 H new HETATM 0 HA NLE B 252 12.134 5.863 14.592 1.00 0.00 H new ATOM 3576 N LYS B 253 10.123 5.872 13.078 1.00 0.00 N ATOM 3577 CA LYS B 253 8.990 5.946 12.132 1.00 0.00 C ATOM 3578 C LYS B 253 9.161 4.958 10.969 1.00 0.00 C ATOM 3579 O LYS B 253 10.174 4.265 10.865 1.00 0.00 O ATOM 3580 CB LYS B 253 8.863 7.396 11.589 1.00 0.00 C ATOM 3581 CG LYS B 253 10.059 7.898 10.743 1.00 0.00 C ATOM 3582 CD LYS B 253 9.903 9.380 10.330 1.00 0.00 C ATOM 3583 CE LYS B 253 11.051 9.881 9.439 1.00 0.00 C ATOM 3584 NZ LYS B 253 12.394 9.655 10.058 1.00 0.00 N ATOM 0 H LYS B 253 11.020 5.683 12.630 1.00 0.00 H new ATOM 0 HA LYS B 253 8.080 5.672 12.666 1.00 0.00 H new ATOM 0 HB2 LYS B 253 7.959 7.461 10.983 1.00 0.00 H new ATOM 0 HB3 LYS B 253 8.729 8.071 12.434 1.00 0.00 H new ATOM 0 HG2 LYS B 253 10.981 7.777 11.312 1.00 0.00 H new ATOM 0 HG3 LYS B 253 10.153 7.282 9.849 1.00 0.00 H new ATOM 0 HD2 LYS B 253 8.959 9.506 9.801 1.00 0.00 H new ATOM 0 HD3 LYS B 253 9.851 9.997 11.227 1.00 0.00 H new ATOM 0 HE2 LYS B 253 11.008 9.373 8.476 1.00 0.00 H new ATOM 0 HE3 LYS B 253 10.918 10.945 9.244 1.00 0.00 H new ATOM 0 HZ1 LYS B 253 13.127 10.099 9.469 1.00 0.00 H new ATOM 0 HZ2 LYS B 253 12.413 10.075 11.009 1.00 0.00 H new ATOM 0 HZ3 LYS B 253 12.577 8.634 10.127 1.00 0.00 H new ATOM 3598 N ARG B 254 8.144 4.918 10.097 1.00 0.00 N ATOM 3599 CA ARG B 254 8.161 4.171 8.828 1.00 0.00 C ATOM 3600 C ARG B 254 8.063 5.166 7.660 1.00 0.00 C ATOM 3601 O ARG B 254 8.211 6.381 7.843 1.00 0.00 O ATOM 3602 CB ARG B 254 6.970 3.165 8.784 1.00 0.00 C ATOM 3603 CG ARG B 254 7.109 1.967 9.736 1.00 0.00 C ATOM 3604 CD ARG B 254 8.287 1.039 9.372 1.00 0.00 C ATOM 3605 NE ARG B 254 8.382 -0.130 10.266 1.00 0.00 N ATOM 3606 CZ ARG B 254 9.290 -1.116 10.167 1.00 0.00 C ATOM 3607 NH1 ARG B 254 10.214 -1.108 9.213 1.00 0.00 N ATOM 3608 NH2 ARG B 254 9.248 -2.123 11.020 1.00 0.00 N ATOM 0 H ARG B 254 7.267 5.414 10.256 1.00 0.00 H new ATOM 0 HA ARG B 254 9.090 3.607 8.746 1.00 0.00 H new ATOM 0 HB2 ARG B 254 6.051 3.699 9.025 1.00 0.00 H new ATOM 0 HB3 ARG B 254 6.864 2.792 7.765 1.00 0.00 H new ATOM 0 HG2 ARG B 254 7.243 2.333 10.754 1.00 0.00 H new ATOM 0 HG3 ARG B 254 6.183 1.391 9.724 1.00 0.00 H new ATOM 0 HD2 ARG B 254 8.172 0.697 8.343 1.00 0.00 H new ATOM 0 HD3 ARG B 254 9.218 1.604 9.418 1.00 0.00 H new ATOM 0 HE ARG B 254 7.702 -0.196 11.023 1.00 0.00 H new ATOM 0 HH11 ARG B 254 10.244 -0.344 8.538 1.00 0.00 H new ATOM 0 HH12 ARG B 254 10.894 -1.866 9.155 1.00 0.00 H new ATOM 0 HH21 ARG B 254 8.531 -2.147 11.745 1.00 0.00 H new ATOM 0 HH22 ARG B 254 9.932 -2.876 10.954 1.00 0.00 H new HETATM 3622 N M9P B 255 7.846 4.617 6.456 1.00 0.00 N HETATM 3623 F1 M9P B 255 4.265 4.859 4.087 1.00 0.00 F HETATM 3624 F2 M9P B 255 5.313 4.933 2.222 1.00 0.00 F HETATM 3625 F3 M9P B 255 5.509 6.506 3.664 1.00 0.00 F HETATM 3626 CA M9P B 255 7.503 5.387 5.238 1.00 0.00 C HETATM 3627 CB M9P B 255 8.788 6.022 4.609 1.00 0.00 C HETATM 3628 CD M9P B 255 11.097 5.568 3.554 1.00 0.00 C HETATM 3629 NE M9P B 255 12.327 4.756 3.617 1.00 0.00 N HETATM 3630 CF M9P B 255 5.420 5.202 3.534 1.00 0.00 C HETATM 3631 CG M9P B 255 10.048 5.106 4.576 1.00 0.00 C HETATM 3632 CI M9P B 255 6.709 4.445 4.212 1.00 0.00 C HETATM 3633 CZ M9P B 255 13.423 5.084 4.313 1.00 0.00 C HETATM 3634 NH1 M9P B 255 13.460 6.197 5.038 1.00 0.00 N HETATM 3635 NH2 M9P B 255 14.475 4.297 4.297 1.00 0.00 N HETATM 3636 OI2 M9P B 255 7.619 4.016 3.152 1.00 0.00 O TER 3651 M9P B 255