USER MOD reduce.3.24.130724 H: found=0, std=0, add=1251, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1251 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 81 ASN :FLIP amide:sc= 0.653 F(o=-11,f=-5.9) USER MOD Set 1.2: A 82 ASN : amide:sc= -0.274 K(o=-5.9,f=-15!) USER MOD Set 1.3: A 159 ASN : amide:sc= -5.99 K(o=-5.9,f=-6.5!) USER MOD Set 1.4: A 164 SER OG : rot 65:sc= -0.285 USER MOD Set 2.1: A 94 ASN : amide:sc= -0.023 K(o=-4.9,f=-6) USER MOD Set 2.2: A 121 THR OG1 : rot 67:sc= 0.074 USER MOD Set 2.3: A 122 MET CE :methyl -175:sc= -4.95! (180deg=-5.19!) USER MOD Set 3.1: A 75 SER OG : rot 180:sc= -0.11 USER MOD Set 3.2: A 76 ASN : amide:sc= -7.4! C(o=-7.5!,f=-16!) USER MOD Set 4.1: A 35 ASN : amide:sc= -4.51! C(o=-4.5!,f=-4.4!) USER MOD Set 4.2: A 69 TYR OH : rot 180:sc= -0.0243 USER MOD Set 5.1: A 62 ASN : amide:sc= -3.62 K(o=-6,f=-11!) USER MOD Set 5.2: A 148 ASN : amide:sc= -2.33 K(o=-6,f=-7) USER MOD Set 6.1: A 51 ASN :FLIP amide:sc= 0.509 F(o=-1.6,f=1.8) USER MOD Set 6.2: A 53 SER OG : rot -72:sc= 1.27 USER MOD Set 7.1: A 7 HIS : no HD1:sc= -4.19 X(o=-7,f=-6.7!) USER MOD Set 7.2: A 8 HIS : no HD1:sc= -2.79 K(o=-7,f=-7.6!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -110:sc= 0.902 (180deg=-0.394) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS :FLIP no HE2:sc= -0.528 F(o=-1.8,f=-0.53) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=-0.0053) USER MOD Single : A 10 HIS : no HD1:sc= -0.0181 X(o=-0.018,f=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 31:sc= 0.361 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 HIS : no HD1:sc= -0.123 X(o=-0.12,f=-0.26) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot -46:sc= 0.92 USER MOD Single : A 26 ASN :FLIP amide:sc= 0.265 F(o=-1.9,f=0.26) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0.0838 USER MOD Single : A 32 TYR OH : rot 105:sc= -5.29! USER MOD Single : A 34 SER OG : rot 86:sc= 0.13 USER MOD Single : A 37 GLN : amide:sc= -0.192 X(o=-0.19,f=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -1.01 K(o=-1,f=-3.4!) USER MOD Single : A 46 ASN : amide:sc= -2.76 K(o=-2.8,f=-8.4!) USER MOD Single : A 50 ASN :FLIP amide:sc= -3.79! F(o=-5.3,f=-3.8!) USER MOD Single : A 54 THR OG1 : rot 100:sc= -0.422 USER MOD Single : A 58 TYR OH : rot 136:sc= 1.97 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -4.92! C(o=-4.9!,f=-7.6!) USER MOD Single : A 68 THR OG1 : rot 59:sc= -5.05! USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 TYR OH : rot -15:sc= -0.369 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.0613 USER MOD Single : A 87 MET CE :methyl -134:sc=-0.00215 (180deg=-0.285) USER MOD Single : A 90 ASN : amide:sc= -6.28! C(o=-6.3!,f=-8!) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 MET CE :methyl 153:sc= -6.52! (180deg=-10.7!) USER MOD Single : A 98 GLN : amide:sc= -1.7 K(o=-1.7,f=-8.1!) USER MOD Single : A 99 LYS NZ :NH3+ -144:sc= 0.00603 (180deg=-1.5!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= -2.6 X(o=-2.6,f=-2.4) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 57:sc= 0.79 USER MOD Single : A 120 TYR OH : rot -139:sc= -4.79! USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 ASN : amide:sc= -0.0109 X(o=-0.011,f=-0.37) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot -150:sc= -0.99 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -1.8 K(o=-1.8,f=-7.3!) USER MOD Single : A 160 LYS NZ :NH3+ 146:sc= -0.0101 (180deg=-0.469) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -34.277 24.077 16.858 1.00 0.00 N ATOM 2 CA MET A 1 -34.336 24.395 15.407 1.00 0.00 C ATOM 3 C MET A 1 -34.214 23.133 14.561 1.00 0.00 C ATOM 4 O MET A 1 -33.144 22.829 14.032 1.00 0.00 O ATOM 5 CB MET A 1 -33.199 25.366 15.076 1.00 0.00 C ATOM 6 CG MET A 1 -31.847 24.924 15.611 1.00 0.00 C ATOM 7 SD MET A 1 -31.484 25.615 17.236 1.00 0.00 S ATOM 8 CE MET A 1 -29.741 25.235 17.385 1.00 0.00 C ATOM 0 H1 MET A 1 -35.213 24.229 17.285 1.00 0.00 H new ATOM 0 H2 MET A 1 -33.996 23.084 16.985 1.00 0.00 H new ATOM 0 H3 MET A 1 -33.581 24.695 17.321 1.00 0.00 H new ATOM 0 HA MET A 1 -35.299 24.851 15.178 1.00 0.00 H new ATOM 0 HB2 MET A 1 -33.133 25.480 13.994 1.00 0.00 H new ATOM 0 HB3 MET A 1 -33.439 26.347 15.485 1.00 0.00 H new ATOM 0 HG2 MET A 1 -31.822 23.836 15.669 1.00 0.00 H new ATOM 0 HG3 MET A 1 -31.068 25.224 14.910 1.00 0.00 H new ATOM 0 HE1 MET A 1 -29.369 25.601 18.342 1.00 0.00 H new ATOM 0 HE2 MET A 1 -29.598 24.156 17.329 1.00 0.00 H new ATOM 0 HE3 MET A 1 -29.193 25.716 16.575 1.00 0.00 H new ATOM 20 N GLY A 2 -35.318 22.403 14.435 1.00 0.00 N ATOM 21 CA GLY A 2 -35.313 21.182 13.651 1.00 0.00 C ATOM 22 C GLY A 2 -35.992 20.031 14.366 1.00 0.00 C ATOM 23 O GLY A 2 -36.054 20.006 15.596 1.00 0.00 O ATOM 0 H GLY A 2 -36.215 22.635 14.862 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -35.815 21.362 12.701 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -34.284 20.906 13.421 1.00 0.00 H new ATOM 27 N SER A 3 -36.501 19.075 13.596 1.00 0.00 N ATOM 28 CA SER A 3 -37.180 17.915 14.163 1.00 0.00 C ATOM 29 C SER A 3 -36.792 16.642 13.420 1.00 0.00 C ATOM 30 O SER A 3 -37.119 16.473 12.245 1.00 0.00 O ATOM 31 CB SER A 3 -38.696 18.109 14.111 1.00 0.00 C ATOM 32 OG SER A 3 -39.066 18.960 13.039 1.00 0.00 O ATOM 0 H SER A 3 -36.456 19.080 12.577 1.00 0.00 H new ATOM 0 HA SER A 3 -36.870 17.816 15.203 1.00 0.00 H new ATOM 0 HB2 SER A 3 -39.186 17.142 13.997 1.00 0.00 H new ATOM 0 HB3 SER A 3 -39.044 18.533 15.053 1.00 0.00 H new ATOM 0 HG SER A 3 -40.040 19.066 13.027 1.00 0.00 H new ATOM 38 N SER A 4 -36.093 15.748 14.112 1.00 0.00 N ATOM 39 CA SER A 4 -35.661 14.489 13.517 1.00 0.00 C ATOM 40 C SER A 4 -36.467 13.318 14.073 1.00 0.00 C ATOM 41 O SER A 4 -36.199 12.834 15.173 1.00 0.00 O ATOM 42 CB SER A 4 -34.170 14.264 13.774 1.00 0.00 C ATOM 43 OG SER A 4 -33.379 14.914 12.796 1.00 0.00 O ATOM 0 H SER A 4 -35.814 15.872 15.085 1.00 0.00 H new ATOM 0 HA SER A 4 -35.833 14.547 12.442 1.00 0.00 H new ATOM 0 HB2 SER A 4 -33.908 14.637 14.764 1.00 0.00 H new ATOM 0 HB3 SER A 4 -33.954 13.196 13.769 1.00 0.00 H new ATOM 0 HG SER A 4 -32.430 14.756 12.984 1.00 0.00 H new ATOM 49 N HIS A 5 -37.455 12.870 13.306 1.00 0.00 N ATOM 50 CA HIS A 5 -38.300 11.757 13.723 1.00 0.00 C ATOM 51 C HIS A 5 -39.013 11.138 12.523 1.00 0.00 C ATOM 52 O HIS A 5 -40.223 11.291 12.360 1.00 0.00 O ATOM 53 CB HIS A 5 -39.325 12.226 14.757 1.00 0.00 C ATOM 54 CG HIS A 5 -40.018 13.498 14.377 1.00 0.00 C ATOM 55 ND1 HIS A 5 -40.349 14.000 13.164 1.00 0.00 N flip ATOM 56 CD2 HIS A 5 -40.455 14.422 15.304 1.00 0.00 C flip ATOM 57 CE1 HIS A 5 -40.974 15.204 13.377 1.00 0.00 C flip ATOM 58 NE2 HIS A 5 -41.026 15.435 14.676 1.00 0.00 N flip ATOM 0 H HIS A 5 -37.690 13.260 12.393 1.00 0.00 H new ATOM 0 HA HIS A 5 -37.663 10.997 14.176 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -40.071 11.444 14.898 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -38.825 12.366 15.715 1.00 0.00 H new ATOM 0 HD1 HIS A 5 -40.168 13.565 12.260 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -40.347 14.332 16.375 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -41.360 15.856 12.607 1.00 0.00 H new ATOM 67 N HIS A 6 -38.253 10.439 11.687 1.00 0.00 N ATOM 68 CA HIS A 6 -38.811 9.797 10.503 1.00 0.00 C ATOM 69 C HIS A 6 -39.463 10.822 9.580 1.00 0.00 C ATOM 70 O HIS A 6 -40.408 10.509 8.857 1.00 0.00 O ATOM 71 CB HIS A 6 -39.836 8.734 10.907 1.00 0.00 C ATOM 72 CG HIS A 6 -39.362 7.834 12.006 1.00 0.00 C ATOM 73 ND1 HIS A 6 -38.151 7.175 11.968 1.00 0.00 N ATOM 74 CD2 HIS A 6 -39.944 7.482 13.177 1.00 0.00 C ATOM 75 CE1 HIS A 6 -38.008 6.457 13.069 1.00 0.00 C ATOM 76 NE2 HIS A 6 -39.082 6.627 13.818 1.00 0.00 N ATOM 0 H HIS A 6 -37.249 10.303 11.807 1.00 0.00 H new ATOM 0 HA HIS A 6 -37.993 9.319 9.964 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -40.754 9.228 11.224 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -40.084 8.129 10.035 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -40.906 7.812 13.539 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -37.158 5.837 13.314 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -39.245 6.193 14.727 1.00 0.00 H new ATOM 85 N HIS A 7 -38.950 12.049 9.610 1.00 0.00 N ATOM 86 CA HIS A 7 -39.484 13.120 8.777 1.00 0.00 C ATOM 87 C HIS A 7 -39.330 12.789 7.296 1.00 0.00 C ATOM 88 O HIS A 7 -40.118 13.240 6.464 1.00 0.00 O ATOM 89 CB HIS A 7 -38.780 14.441 9.095 1.00 0.00 C ATOM 90 CG HIS A 7 -37.322 14.445 8.746 1.00 0.00 C ATOM 91 ND1 HIS A 7 -36.662 15.566 8.287 1.00 0.00 N ATOM 92 CD2 HIS A 7 -36.396 13.459 8.794 1.00 0.00 C ATOM 93 CE1 HIS A 7 -35.395 15.267 8.065 1.00 0.00 C ATOM 94 NE2 HIS A 7 -35.207 13.997 8.366 1.00 0.00 N ATOM 0 H HIS A 7 -38.166 12.325 10.202 1.00 0.00 H new ATOM 0 HA HIS A 7 -40.547 13.221 8.997 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -39.276 15.247 8.554 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -38.891 14.655 10.158 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -36.561 12.440 9.110 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -34.640 15.947 7.699 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -34.322 13.495 8.293 1.00 0.00 H new ATOM 103 N HIS A 8 -38.313 11.996 6.971 1.00 0.00 N ATOM 104 CA HIS A 8 -38.059 11.605 5.590 1.00 0.00 C ATOM 105 C HIS A 8 -38.748 10.285 5.262 1.00 0.00 C ATOM 106 O HIS A 8 -39.438 9.709 6.102 1.00 0.00 O ATOM 107 CB HIS A 8 -36.554 11.483 5.341 1.00 0.00 C ATOM 108 CG HIS A 8 -35.875 12.801 5.131 1.00 0.00 C ATOM 109 ND1 HIS A 8 -34.694 13.147 5.754 1.00 0.00 N ATOM 110 CD2 HIS A 8 -36.215 13.862 4.362 1.00 0.00 C ATOM 111 CE1 HIS A 8 -34.339 14.362 5.378 1.00 0.00 C ATOM 112 NE2 HIS A 8 -35.244 14.817 4.532 1.00 0.00 N ATOM 0 H HIS A 8 -37.652 11.612 7.646 1.00 0.00 H new ATOM 0 HA HIS A 8 -38.467 12.378 4.939 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -36.093 10.977 6.189 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -36.388 10.854 4.466 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -37.088 13.942 3.732 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -33.458 14.893 5.707 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -35.225 15.730 4.078 1.00 0.00 H new ATOM 121 N HIS A 9 -38.558 9.812 4.034 1.00 0.00 N ATOM 122 CA HIS A 9 -39.160 8.559 3.595 1.00 0.00 C ATOM 123 C HIS A 9 -38.686 8.188 2.194 1.00 0.00 C ATOM 124 O HIS A 9 -38.409 7.024 1.910 1.00 0.00 O ATOM 125 CB HIS A 9 -40.686 8.667 3.619 1.00 0.00 C ATOM 126 CG HIS A 9 -41.383 7.378 3.320 1.00 0.00 C ATOM 127 ND1 HIS A 9 -42.113 7.165 2.168 1.00 0.00 N ATOM 128 CD2 HIS A 9 -41.458 6.225 4.027 1.00 0.00 C ATOM 129 CE1 HIS A 9 -42.607 5.941 2.182 1.00 0.00 C ATOM 130 NE2 HIS A 9 -42.225 5.349 3.298 1.00 0.00 N ATOM 0 H HIS A 9 -37.991 10.278 3.325 1.00 0.00 H new ATOM 0 HA HIS A 9 -38.847 7.774 4.283 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -41.001 9.022 4.600 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -41.000 9.417 2.893 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -41.000 6.031 4.986 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -43.220 5.499 1.411 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -42.461 4.396 3.574 1.00 0.00 H new ATOM 139 N HIS A 10 -38.599 9.186 1.321 1.00 0.00 N ATOM 140 CA HIS A 10 -38.159 8.966 -0.051 1.00 0.00 C ATOM 141 C HIS A 10 -36.706 9.393 -0.231 1.00 0.00 C ATOM 142 O HIS A 10 -36.422 10.552 -0.536 1.00 0.00 O ATOM 143 CB HIS A 10 -39.054 9.733 -1.025 1.00 0.00 C ATOM 144 CG HIS A 10 -39.087 9.142 -2.401 1.00 0.00 C ATOM 145 ND1 HIS A 10 -40.150 9.304 -3.263 1.00 0.00 N ATOM 146 CD2 HIS A 10 -38.180 8.384 -3.061 1.00 0.00 C ATOM 147 CE1 HIS A 10 -39.895 8.671 -4.396 1.00 0.00 C ATOM 148 NE2 HIS A 10 -38.706 8.107 -4.299 1.00 0.00 N ATOM 0 H HIS A 10 -38.828 10.156 1.540 1.00 0.00 H new ATOM 0 HA HIS A 10 -38.234 7.900 -0.264 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -40.068 9.763 -0.627 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -38.707 10.764 -1.090 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -37.222 8.058 -2.684 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -40.549 8.624 -5.254 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -38.251 7.555 -5.026 1.00 0.00 H new ATOM 157 N SER A 11 -35.790 8.449 -0.044 1.00 0.00 N ATOM 158 CA SER A 11 -34.365 8.729 -0.187 1.00 0.00 C ATOM 159 C SER A 11 -33.572 7.437 -0.353 1.00 0.00 C ATOM 160 O SER A 11 -33.992 6.375 0.106 1.00 0.00 O ATOM 161 CB SER A 11 -33.852 9.502 1.029 1.00 0.00 C ATOM 162 OG SER A 11 -32.485 9.846 0.875 1.00 0.00 O ATOM 0 H SER A 11 -36.008 7.485 0.207 1.00 0.00 H new ATOM 0 HA SER A 11 -34.227 9.337 -1.081 1.00 0.00 H new ATOM 0 HB2 SER A 11 -34.445 10.406 1.166 1.00 0.00 H new ATOM 0 HB3 SER A 11 -33.979 8.899 1.928 1.00 0.00 H new ATOM 0 HG SER A 11 -32.181 10.341 1.664 1.00 0.00 H new ATOM 168 N SER A 12 -32.423 7.535 -1.014 1.00 0.00 N ATOM 169 CA SER A 12 -31.570 6.374 -1.243 1.00 0.00 C ATOM 170 C SER A 12 -30.706 6.086 -0.020 1.00 0.00 C ATOM 171 O SER A 12 -29.965 6.949 0.447 1.00 0.00 O ATOM 172 CB SER A 12 -30.682 6.600 -2.467 1.00 0.00 C ATOM 173 OG SER A 12 -29.859 7.741 -2.297 1.00 0.00 O ATOM 0 H SER A 12 -32.061 8.407 -1.401 1.00 0.00 H new ATOM 0 HA SER A 12 -32.212 5.512 -1.424 1.00 0.00 H new ATOM 0 HB2 SER A 12 -30.060 5.721 -2.636 1.00 0.00 H new ATOM 0 HB3 SER A 12 -31.304 6.725 -3.353 1.00 0.00 H new ATOM 0 HG SER A 12 -29.648 7.853 -1.347 1.00 0.00 H new ATOM 179 N GLY A 13 -30.808 4.864 0.495 1.00 0.00 N ATOM 180 CA GLY A 13 -30.030 4.483 1.659 1.00 0.00 C ATOM 181 C GLY A 13 -28.873 3.569 1.310 1.00 0.00 C ATOM 182 O GLY A 13 -27.871 4.013 0.747 1.00 0.00 O ATOM 0 H GLY A 13 -31.415 4.132 0.127 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -29.646 5.380 2.145 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -30.679 3.984 2.378 1.00 0.00 H new ATOM 186 N LEU A 14 -29.009 2.288 1.644 1.00 0.00 N ATOM 187 CA LEU A 14 -27.966 1.305 1.365 1.00 0.00 C ATOM 188 C LEU A 14 -26.731 1.558 2.224 1.00 0.00 C ATOM 189 O LEU A 14 -26.411 0.770 3.114 1.00 0.00 O ATOM 190 CB LEU A 14 -27.586 1.333 -0.118 1.00 0.00 C ATOM 191 CG LEU A 14 -27.289 -0.035 -0.737 1.00 0.00 C ATOM 192 CD1 LEU A 14 -26.219 -0.761 0.065 1.00 0.00 C ATOM 193 CD2 LEU A 14 -28.558 -0.871 -0.815 1.00 0.00 C ATOM 0 H LEU A 14 -29.833 1.906 2.109 1.00 0.00 H new ATOM 0 HA LEU A 14 -28.361 0.319 1.611 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -28.398 1.799 -0.677 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -26.709 1.968 -0.241 1.00 0.00 H new ATOM 0 HG LEU A 14 -26.915 0.118 -1.750 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -26.020 -1.732 -0.389 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -25.304 -0.169 0.071 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -26.565 -0.903 1.089 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -28.329 -1.840 -1.258 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -28.960 -1.016 0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -29.295 -0.356 -1.431 1.00 0.00 H new ATOM 205 N VAL A 15 -26.041 2.661 1.951 1.00 0.00 N ATOM 206 CA VAL A 15 -24.842 3.016 2.700 1.00 0.00 C ATOM 207 C VAL A 15 -24.677 4.532 2.788 1.00 0.00 C ATOM 208 O VAL A 15 -23.889 5.122 2.047 1.00 0.00 O ATOM 209 CB VAL A 15 -23.579 2.408 2.062 1.00 0.00 C ATOM 210 CG1 VAL A 15 -23.510 0.913 2.333 1.00 0.00 C ATOM 211 CG2 VAL A 15 -23.551 2.688 0.568 1.00 0.00 C ATOM 0 H VAL A 15 -26.292 3.323 1.217 1.00 0.00 H new ATOM 0 HA VAL A 15 -24.964 2.608 3.703 1.00 0.00 H new ATOM 0 HB VAL A 15 -22.704 2.875 2.514 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -22.611 0.501 1.874 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -23.481 0.739 3.409 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -24.389 0.426 1.910 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -22.652 2.252 0.133 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -24.431 2.249 0.099 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -23.550 3.765 0.400 1.00 0.00 H new ATOM 221 N PRO A 16 -25.421 5.183 3.697 1.00 0.00 N ATOM 222 CA PRO A 16 -25.354 6.638 3.878 1.00 0.00 C ATOM 223 C PRO A 16 -23.925 7.128 4.093 1.00 0.00 C ATOM 224 O PRO A 16 -23.399 7.909 3.300 1.00 0.00 O ATOM 225 CB PRO A 16 -26.197 6.882 5.130 1.00 0.00 C ATOM 226 CG PRO A 16 -27.137 5.728 5.186 1.00 0.00 C ATOM 227 CD PRO A 16 -26.386 4.556 4.620 1.00 0.00 C ATOM 0 HA PRO A 16 -25.711 7.175 2.999 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -25.574 6.929 6.023 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -26.735 7.828 5.067 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -27.453 5.531 6.210 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -28.038 5.930 4.608 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -25.883 3.986 5.401 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -27.050 3.866 4.099 1.00 0.00 H new ATOM 235 N ARG A 17 -23.303 6.664 5.172 1.00 0.00 N ATOM 236 CA ARG A 17 -21.935 7.055 5.493 1.00 0.00 C ATOM 237 C ARG A 17 -20.969 5.898 5.256 1.00 0.00 C ATOM 238 O ARG A 17 -21.361 4.840 4.766 1.00 0.00 O ATOM 239 CB ARG A 17 -21.844 7.521 6.947 1.00 0.00 C ATOM 240 CG ARG A 17 -22.783 8.669 7.277 1.00 0.00 C ATOM 241 CD ARG A 17 -22.538 9.203 8.680 1.00 0.00 C ATOM 242 NE ARG A 17 -21.507 10.238 8.699 1.00 0.00 N ATOM 243 CZ ARG A 17 -20.870 10.629 9.802 1.00 0.00 C ATOM 244 NH1 ARG A 17 -21.153 10.073 10.974 1.00 0.00 N ATOM 245 NH2 ARG A 17 -19.946 11.578 9.731 1.00 0.00 N ATOM 0 H ARG A 17 -23.724 6.017 5.839 1.00 0.00 H new ATOM 0 HA ARG A 17 -21.655 7.879 4.836 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -22.066 6.680 7.604 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -20.820 7.828 7.158 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -22.647 9.472 6.552 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -23.816 8.332 7.190 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -23.467 9.609 9.081 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -22.241 8.383 9.333 1.00 0.00 H new ATOM 0 HE ARG A 17 -21.261 10.687 7.817 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -21.862 9.342 11.034 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -20.662 10.377 11.815 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -19.724 12.007 8.833 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -19.458 11.878 10.575 1.00 0.00 H new ATOM 259 N GLY A 18 -19.704 6.109 5.607 1.00 0.00 N ATOM 260 CA GLY A 18 -18.702 5.075 5.424 1.00 0.00 C ATOM 261 C GLY A 18 -17.396 5.623 4.885 1.00 0.00 C ATOM 262 O GLY A 18 -16.327 5.339 5.425 1.00 0.00 O ATOM 0 H GLY A 18 -19.355 6.977 6.014 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -18.518 4.578 6.377 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -19.085 4.319 4.739 1.00 0.00 H new ATOM 266 N SER A 19 -17.482 6.410 3.818 1.00 0.00 N ATOM 267 CA SER A 19 -16.297 6.999 3.206 1.00 0.00 C ATOM 268 C SER A 19 -16.186 8.482 3.550 1.00 0.00 C ATOM 269 O SER A 19 -17.186 9.198 3.578 1.00 0.00 O ATOM 270 CB SER A 19 -16.339 6.818 1.687 1.00 0.00 C ATOM 271 OG SER A 19 -16.377 5.445 1.337 1.00 0.00 O ATOM 0 H SER A 19 -18.360 6.655 3.359 1.00 0.00 H new ATOM 0 HA SER A 19 -15.421 6.486 3.603 1.00 0.00 H new ATOM 0 HB2 SER A 19 -17.215 7.324 1.282 1.00 0.00 H new ATOM 0 HB3 SER A 19 -15.464 7.287 1.238 1.00 0.00 H new ATOM 0 HG SER A 19 -16.405 5.357 0.361 1.00 0.00 H new ATOM 277 N HIS A 20 -14.963 8.932 3.811 1.00 0.00 N ATOM 278 CA HIS A 20 -14.721 10.329 4.153 1.00 0.00 C ATOM 279 C HIS A 20 -15.163 11.252 3.021 1.00 0.00 C ATOM 280 O HIS A 20 -14.957 10.951 1.845 1.00 0.00 O ATOM 281 CB HIS A 20 -13.240 10.552 4.459 1.00 0.00 C ATOM 282 CG HIS A 20 -12.658 9.529 5.382 1.00 0.00 C ATOM 283 ND1 HIS A 20 -13.370 8.958 6.419 1.00 0.00 N ATOM 284 CD2 HIS A 20 -11.425 8.969 5.425 1.00 0.00 C ATOM 285 CE1 HIS A 20 -12.600 8.095 7.057 1.00 0.00 C ATOM 286 NE2 HIS A 20 -11.416 8.083 6.475 1.00 0.00 N ATOM 0 H HIS A 20 -14.125 8.351 3.792 1.00 0.00 H new ATOM 0 HA HIS A 20 -15.308 10.566 5.040 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -12.680 10.546 3.524 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -13.114 11.541 4.900 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -10.602 9.180 4.758 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -12.890 7.500 7.910 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -10.622 7.509 6.759 1.00 0.00 H new ATOM 295 N MET A 21 -15.772 12.375 3.384 1.00 0.00 N ATOM 296 CA MET A 21 -16.244 13.342 2.400 1.00 0.00 C ATOM 297 C MET A 21 -15.406 14.616 2.442 1.00 0.00 C ATOM 298 O MET A 21 -15.288 15.258 3.485 1.00 0.00 O ATOM 299 CB MET A 21 -17.715 13.678 2.648 1.00 0.00 C ATOM 300 CG MET A 21 -18.456 14.128 1.399 1.00 0.00 C ATOM 301 SD MET A 21 -18.978 12.745 0.364 1.00 0.00 S ATOM 302 CE MET A 21 -20.593 13.308 -0.165 1.00 0.00 C ATOM 0 H MET A 21 -15.951 12.638 4.353 1.00 0.00 H new ATOM 0 HA MET A 21 -16.142 12.894 1.411 1.00 0.00 H new ATOM 0 HB2 MET A 21 -18.215 12.801 3.061 1.00 0.00 H new ATOM 0 HB3 MET A 21 -17.778 14.464 3.400 1.00 0.00 H new ATOM 0 HG2 MET A 21 -19.331 14.709 1.690 1.00 0.00 H new ATOM 0 HG3 MET A 21 -17.813 14.789 0.818 1.00 0.00 H new ATOM 0 HE1 MET A 21 -21.045 12.558 -0.814 1.00 0.00 H new ATOM 0 HE2 MET A 21 -21.228 13.463 0.707 1.00 0.00 H new ATOM 0 HE3 MET A 21 -20.491 14.246 -0.711 1.00 0.00 H new ATOM 312 N ALA A 22 -14.826 14.975 1.302 1.00 0.00 N ATOM 313 CA ALA A 22 -13.999 16.172 1.208 1.00 0.00 C ATOM 314 C ALA A 22 -13.954 16.697 -0.223 1.00 0.00 C ATOM 315 O ALA A 22 -12.881 16.819 -0.818 1.00 0.00 O ATOM 316 CB ALA A 22 -12.594 15.882 1.715 1.00 0.00 C ATOM 0 H ALA A 22 -14.913 14.454 0.430 1.00 0.00 H new ATOM 0 HA ALA A 22 -14.445 16.945 1.834 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -11.987 16.784 1.639 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -12.642 15.563 2.756 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -12.146 15.091 1.113 1.00 0.00 H new ATOM 322 N SER A 23 -15.124 17.005 -0.773 1.00 0.00 N ATOM 323 CA SER A 23 -15.218 17.515 -2.136 1.00 0.00 C ATOM 324 C SER A 23 -14.679 16.499 -3.137 1.00 0.00 C ATOM 325 O SER A 23 -14.149 16.868 -4.185 1.00 0.00 O ATOM 326 CB SER A 23 -14.451 18.832 -2.263 1.00 0.00 C ATOM 327 OG SER A 23 -14.604 19.389 -3.558 1.00 0.00 O ATOM 0 H SER A 23 -16.020 16.910 -0.296 1.00 0.00 H new ATOM 0 HA SER A 23 -16.270 17.692 -2.359 1.00 0.00 H new ATOM 0 HB2 SER A 23 -14.810 19.539 -1.515 1.00 0.00 H new ATOM 0 HB3 SER A 23 -13.394 18.662 -2.060 1.00 0.00 H new ATOM 0 HG SER A 23 -14.478 18.689 -4.232 1.00 0.00 H new ATOM 333 N ASP A 24 -14.817 15.218 -2.807 1.00 0.00 N ATOM 334 CA ASP A 24 -14.343 14.149 -3.678 1.00 0.00 C ATOM 335 C ASP A 24 -12.839 14.271 -3.921 1.00 0.00 C ATOM 336 O ASP A 24 -12.402 14.551 -5.037 1.00 0.00 O ATOM 337 CB ASP A 24 -15.093 14.179 -5.011 1.00 0.00 C ATOM 338 CG ASP A 24 -16.597 14.243 -4.826 1.00 0.00 C ATOM 339 OD1 ASP A 24 -17.133 15.364 -4.702 1.00 0.00 O ATOM 340 OD2 ASP A 24 -17.239 13.172 -4.808 1.00 0.00 O ATOM 0 H ASP A 24 -15.253 14.896 -1.943 1.00 0.00 H new ATOM 0 HA ASP A 24 -14.536 13.197 -3.183 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -14.764 15.041 -5.591 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -14.838 13.290 -5.589 1.00 0.00 H new ATOM 345 N PRO A 25 -12.026 14.056 -2.873 1.00 0.00 N ATOM 346 CA PRO A 25 -10.566 14.143 -2.977 1.00 0.00 C ATOM 347 C PRO A 25 -9.969 12.966 -3.743 1.00 0.00 C ATOM 348 O PRO A 25 -9.101 13.145 -4.597 1.00 0.00 O ATOM 349 CB PRO A 25 -10.106 14.119 -1.519 1.00 0.00 C ATOM 350 CG PRO A 25 -11.180 13.379 -0.798 1.00 0.00 C ATOM 351 CD PRO A 25 -12.463 13.715 -1.506 1.00 0.00 C ATOM 0 HA PRO A 25 -10.248 15.030 -3.525 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -9.143 13.620 -1.415 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -9.986 15.128 -1.124 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -10.994 12.305 -0.817 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -11.223 13.677 0.250 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -13.154 12.872 -1.505 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -12.977 14.550 -1.030 1.00 0.00 H new ATOM 359 N ASN A 26 -10.442 11.764 -3.432 1.00 0.00 N ATOM 360 CA ASN A 26 -9.956 10.558 -4.091 1.00 0.00 C ATOM 361 C ASN A 26 -10.820 9.353 -3.726 1.00 0.00 C ATOM 362 O ASN A 26 -11.202 9.178 -2.569 1.00 0.00 O ATOM 363 CB ASN A 26 -8.497 10.293 -3.707 1.00 0.00 C ATOM 364 CG ASN A 26 -7.558 10.423 -4.890 1.00 0.00 C ATOM 365 OD1 ASN A 26 -6.612 9.496 -4.999 1.00 0.00 O flip ATOM 366 ND2 ASN A 26 -7.678 11.346 -5.696 1.00 0.00 N flip ATOM 0 H ASN A 26 -11.161 11.599 -2.728 1.00 0.00 H new ATOM 0 HA ASN A 26 -10.017 10.712 -5.168 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -8.196 10.993 -2.928 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -8.411 9.291 -3.286 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -8.419 12.036 -5.574 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -7.036 11.420 -6.485 1.00 0.00 H new ATOM 373 N ARG A 27 -11.125 8.528 -4.721 1.00 0.00 N ATOM 374 CA ARG A 27 -11.945 7.340 -4.506 1.00 0.00 C ATOM 375 C ARG A 27 -11.117 6.067 -4.650 1.00 0.00 C ATOM 376 O ARG A 27 -11.471 5.022 -4.104 1.00 0.00 O ATOM 377 CB ARG A 27 -13.113 7.317 -5.494 1.00 0.00 C ATOM 378 CG ARG A 27 -14.367 6.663 -4.938 1.00 0.00 C ATOM 379 CD ARG A 27 -15.625 7.277 -5.529 1.00 0.00 C ATOM 380 NE ARG A 27 -16.770 7.154 -4.631 1.00 0.00 N ATOM 381 CZ ARG A 27 -17.452 6.024 -4.450 1.00 0.00 C ATOM 382 NH1 ARG A 27 -17.109 4.922 -5.104 1.00 0.00 N ATOM 383 NH2 ARG A 27 -18.479 5.998 -3.612 1.00 0.00 N ATOM 0 H ARG A 27 -10.817 8.659 -5.685 1.00 0.00 H new ATOM 0 HA ARG A 27 -12.336 7.381 -3.489 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -13.347 8.339 -5.791 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -12.805 6.786 -6.395 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -14.347 5.595 -5.153 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -14.384 6.770 -3.853 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -15.446 8.330 -5.746 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -15.854 6.791 -6.477 1.00 0.00 H new ATOM 0 HE ARG A 27 -17.065 7.981 -4.112 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -16.319 4.937 -5.749 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -17.635 4.060 -4.961 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -18.746 6.843 -3.107 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -19.002 5.133 -3.473 1.00 0.00 H new ATOM 397 N ILE A 28 -10.015 6.157 -5.391 1.00 0.00 N ATOM 398 CA ILE A 28 -9.142 5.009 -5.606 1.00 0.00 C ATOM 399 C ILE A 28 -8.682 4.410 -4.281 1.00 0.00 C ATOM 400 O ILE A 28 -7.974 5.055 -3.507 1.00 0.00 O ATOM 401 CB ILE A 28 -7.909 5.396 -6.464 1.00 0.00 C ATOM 402 CG1 ILE A 28 -8.269 5.318 -7.948 1.00 0.00 C ATOM 403 CG2 ILE A 28 -6.711 4.497 -6.156 1.00 0.00 C ATOM 404 CD1 ILE A 28 -8.829 6.612 -8.501 1.00 0.00 C ATOM 0 H ILE A 28 -9.707 7.013 -5.852 1.00 0.00 H new ATOM 0 HA ILE A 28 -9.721 4.259 -6.145 1.00 0.00 H new ATOM 0 HB ILE A 28 -7.625 6.419 -6.215 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -7.380 5.044 -8.516 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -8.999 4.522 -8.096 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -5.864 4.795 -6.774 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.444 4.594 -5.104 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -6.970 3.460 -6.370 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -9.062 6.485 -9.558 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -9.736 6.877 -7.958 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -8.092 7.406 -8.385 1.00 0.00 H new ATOM 416 N ILE A 29 -9.079 3.167 -4.032 1.00 0.00 N ATOM 417 CA ILE A 29 -8.695 2.476 -2.811 1.00 0.00 C ATOM 418 C ILE A 29 -7.330 1.824 -2.974 1.00 0.00 C ATOM 419 O ILE A 29 -6.887 1.574 -4.094 1.00 0.00 O ATOM 420 CB ILE A 29 -9.728 1.401 -2.417 1.00 0.00 C ATOM 421 CG1 ILE A 29 -11.095 2.042 -2.169 1.00 0.00 C ATOM 422 CG2 ILE A 29 -9.261 0.639 -1.183 1.00 0.00 C ATOM 423 CD1 ILE A 29 -12.042 1.917 -3.342 1.00 0.00 C ATOM 0 H ILE A 29 -9.666 2.619 -4.661 1.00 0.00 H new ATOM 0 HA ILE A 29 -8.653 3.223 -2.018 1.00 0.00 H new ATOM 0 HB ILE A 29 -9.823 0.693 -3.240 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.551 1.580 -1.293 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.956 3.098 -1.936 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.002 -0.116 -0.919 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -8.308 0.154 -1.394 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -9.138 1.333 -0.352 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -12.991 2.393 -3.096 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -11.607 2.404 -4.214 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -12.211 0.863 -3.562 1.00 0.00 H new ATOM 435 N ALA A 30 -6.667 1.553 -1.857 1.00 0.00 N ATOM 436 CA ALA A 30 -5.352 0.930 -1.889 1.00 0.00 C ATOM 437 C ALA A 30 -5.355 -0.410 -1.162 1.00 0.00 C ATOM 438 O ALA A 30 -5.312 -0.459 0.068 1.00 0.00 O ATOM 439 CB ALA A 30 -4.317 1.861 -1.275 1.00 0.00 C ATOM 0 H ALA A 30 -7.018 1.754 -0.921 1.00 0.00 H new ATOM 0 HA ALA A 30 -5.092 0.744 -2.931 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -3.337 1.385 -1.304 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -4.285 2.793 -1.840 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.587 2.073 -0.240 1.00 0.00 H new ATOM 445 N THR A 31 -5.394 -1.500 -1.926 1.00 0.00 N ATOM 446 CA THR A 31 -5.390 -2.834 -1.344 1.00 0.00 C ATOM 447 C THR A 31 -3.975 -3.306 -1.081 1.00 0.00 C ATOM 448 O THR A 31 -3.156 -3.394 -1.994 1.00 0.00 O ATOM 449 CB THR A 31 -6.075 -3.844 -2.253 1.00 0.00 C ATOM 450 OG1 THR A 31 -6.121 -3.378 -3.590 1.00 0.00 O ATOM 451 CG2 THR A 31 -7.485 -4.162 -1.820 1.00 0.00 C ATOM 0 H THR A 31 -5.429 -1.483 -2.945 1.00 0.00 H new ATOM 0 HA THR A 31 -5.939 -2.767 -0.405 1.00 0.00 H new ATOM 0 HB THR A 31 -5.475 -4.752 -2.184 1.00 0.00 H new ATOM 0 HG1 THR A 31 -6.564 -4.046 -4.154 1.00 0.00 H new ATOM 0 HG21 THR A 31 -7.922 -4.888 -2.506 1.00 0.00 H new ATOM 0 HG22 THR A 31 -7.471 -4.578 -0.813 1.00 0.00 H new ATOM 0 HG23 THR A 31 -8.082 -3.250 -1.828 1.00 0.00 H new ATOM 459 N TYR A 32 -3.695 -3.609 0.169 1.00 0.00 N ATOM 460 CA TYR A 32 -2.383 -4.071 0.564 1.00 0.00 C ATOM 461 C TYR A 32 -1.904 -5.252 -0.285 1.00 0.00 C ATOM 462 O TYR A 32 -2.681 -6.140 -0.635 1.00 0.00 O ATOM 463 CB TYR A 32 -2.396 -4.460 2.037 1.00 0.00 C ATOM 464 CG TYR A 32 -1.036 -4.374 2.661 1.00 0.00 C ATOM 465 CD1 TYR A 32 -0.009 -5.170 2.201 1.00 0.00 C ATOM 466 CD2 TYR A 32 -0.777 -3.486 3.686 1.00 0.00 C ATOM 467 CE1 TYR A 32 1.256 -5.094 2.749 1.00 0.00 C ATOM 468 CE2 TYR A 32 0.477 -3.397 4.247 1.00 0.00 C ATOM 469 CZ TYR A 32 1.494 -4.202 3.779 1.00 0.00 C ATOM 470 OH TYR A 32 2.745 -4.113 4.341 1.00 0.00 O ATOM 0 H TYR A 32 -4.366 -3.542 0.934 1.00 0.00 H new ATOM 0 HA TYR A 32 -1.683 -3.251 0.403 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -3.083 -3.808 2.577 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -2.776 -5.477 2.139 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -0.197 -5.866 1.397 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -1.570 -2.852 4.053 1.00 0.00 H new ATOM 0 HE1 TYR A 32 2.051 -5.724 2.378 1.00 0.00 H new ATOM 0 HE2 TYR A 32 0.663 -2.700 5.050 1.00 0.00 H new ATOM 0 HH TYR A 32 3.187 -3.296 4.029 1.00 0.00 H new ATOM 480 N ILE A 33 -0.606 -5.252 -0.600 1.00 0.00 N ATOM 481 CA ILE A 33 0.010 -6.317 -1.393 1.00 0.00 C ATOM 482 C ILE A 33 1.130 -6.990 -0.612 1.00 0.00 C ATOM 483 O ILE A 33 1.399 -6.638 0.529 1.00 0.00 O ATOM 484 CB ILE A 33 0.618 -5.787 -2.707 1.00 0.00 C ATOM 485 CG1 ILE A 33 0.640 -4.256 -2.716 1.00 0.00 C ATOM 486 CG2 ILE A 33 -0.146 -6.328 -3.908 1.00 0.00 C ATOM 487 CD1 ILE A 33 1.064 -3.653 -4.037 1.00 0.00 C ATOM 0 H ILE A 33 0.043 -4.519 -0.314 1.00 0.00 H new ATOM 0 HA ILE A 33 -0.787 -7.024 -1.621 1.00 0.00 H new ATOM 0 HB ILE A 33 1.648 -6.138 -2.774 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -0.354 -3.887 -2.463 1.00 0.00 H new ATOM 0 HG13 ILE A 33 1.317 -3.908 -1.936 1.00 0.00 H new ATOM 0 HG21 ILE A 33 0.298 -5.942 -4.826 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -0.096 -7.417 -3.910 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.188 -6.012 -3.849 1.00 0.00 H new ATOM 0 HD11 ILE A 33 1.054 -2.566 -3.961 1.00 0.00 H new ATOM 0 HD12 ILE A 33 2.071 -3.990 -4.284 1.00 0.00 H new ATOM 0 HD13 ILE A 33 0.374 -3.968 -4.819 1.00 0.00 H new ATOM 499 N SER A 34 1.807 -7.947 -1.236 1.00 0.00 N ATOM 500 CA SER A 34 2.913 -8.626 -0.577 1.00 0.00 C ATOM 501 C SER A 34 3.577 -9.646 -1.493 1.00 0.00 C ATOM 502 O SER A 34 2.937 -10.221 -2.372 1.00 0.00 O ATOM 503 CB SER A 34 2.436 -9.313 0.705 1.00 0.00 C ATOM 504 OG SER A 34 2.000 -10.637 0.448 1.00 0.00 O ATOM 0 H SER A 34 1.612 -8.266 -2.185 1.00 0.00 H new ATOM 0 HA SER A 34 3.653 -7.867 -0.325 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.246 -9.330 1.434 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.621 -8.739 1.146 1.00 0.00 H new ATOM 0 HG SER A 34 2.768 -11.245 0.475 1.00 0.00 H new ATOM 510 N ASN A 35 4.863 -9.881 -1.258 1.00 0.00 N ATOM 511 CA ASN A 35 5.618 -10.849 -2.038 1.00 0.00 C ATOM 512 C ASN A 35 5.477 -12.237 -1.422 1.00 0.00 C ATOM 513 O ASN A 35 5.544 -13.250 -2.119 1.00 0.00 O ATOM 514 CB ASN A 35 7.094 -10.463 -2.106 1.00 0.00 C ATOM 515 CG ASN A 35 7.807 -11.128 -3.267 1.00 0.00 C ATOM 516 OD1 ASN A 35 8.731 -11.917 -3.074 1.00 0.00 O ATOM 517 ND2 ASN A 35 7.376 -10.814 -4.484 1.00 0.00 N ATOM 0 H ASN A 35 5.404 -9.412 -0.531 1.00 0.00 H new ATOM 0 HA ASN A 35 5.216 -10.858 -3.051 1.00 0.00 H new ATOM 0 HB2 ASN A 35 7.181 -9.381 -2.201 1.00 0.00 H new ATOM 0 HB3 ASN A 35 7.584 -10.742 -1.173 1.00 0.00 H new ATOM 0 HD21 ASN A 35 7.815 -11.232 -5.304 1.00 0.00 H new ATOM 0 HD22 ASN A 35 6.606 -10.155 -4.598 1.00 0.00 H new ATOM 524 N ARG A 36 5.282 -12.268 -0.106 1.00 0.00 N ATOM 525 CA ARG A 36 5.130 -13.524 0.618 1.00 0.00 C ATOM 526 C ARG A 36 3.711 -14.063 0.469 1.00 0.00 C ATOM 527 O ARG A 36 2.832 -13.382 -0.057 1.00 0.00 O ATOM 528 CB ARG A 36 5.464 -13.337 2.104 1.00 0.00 C ATOM 529 CG ARG A 36 6.521 -12.275 2.379 1.00 0.00 C ATOM 530 CD ARG A 36 7.756 -12.463 1.509 1.00 0.00 C ATOM 531 NE ARG A 36 8.333 -13.799 1.647 1.00 0.00 N ATOM 532 CZ ARG A 36 9.177 -14.335 0.767 1.00 0.00 C ATOM 533 NH1 ARG A 36 9.534 -13.657 -0.318 1.00 0.00 N ATOM 534 NH2 ARG A 36 9.666 -15.550 0.969 1.00 0.00 N ATOM 0 H ARG A 36 5.226 -11.435 0.480 1.00 0.00 H new ATOM 0 HA ARG A 36 5.826 -14.245 0.190 1.00 0.00 H new ATOM 0 HB2 ARG A 36 4.552 -13.073 2.639 1.00 0.00 H new ATOM 0 HB3 ARG A 36 5.807 -14.289 2.510 1.00 0.00 H new ATOM 0 HG2 ARG A 36 6.098 -11.287 2.199 1.00 0.00 H new ATOM 0 HG3 ARG A 36 6.808 -12.313 3.430 1.00 0.00 H new ATOM 0 HD2 ARG A 36 7.493 -12.289 0.466 1.00 0.00 H new ATOM 0 HD3 ARG A 36 8.504 -11.717 1.777 1.00 0.00 H new ATOM 0 HE ARG A 36 8.074 -14.352 2.464 1.00 0.00 H new ATOM 0 HH11 ARG A 36 9.162 -12.721 -0.480 1.00 0.00 H new ATOM 0 HH12 ARG A 36 10.181 -14.072 -0.989 1.00 0.00 H new ATOM 0 HH21 ARG A 36 9.396 -16.077 1.800 1.00 0.00 H new ATOM 0 HH22 ARG A 36 10.312 -15.958 0.294 1.00 0.00 H new ATOM 548 N GLN A 37 3.494 -15.288 0.934 1.00 0.00 N ATOM 549 CA GLN A 37 2.180 -15.913 0.847 1.00 0.00 C ATOM 550 C GLN A 37 1.529 -16.016 2.224 1.00 0.00 C ATOM 551 O GLN A 37 0.740 -16.925 2.481 1.00 0.00 O ATOM 552 CB GLN A 37 2.290 -17.302 0.215 1.00 0.00 C ATOM 553 CG GLN A 37 3.083 -18.292 1.053 1.00 0.00 C ATOM 554 CD GLN A 37 2.891 -19.725 0.598 1.00 0.00 C ATOM 555 OE1 GLN A 37 2.755 -20.636 1.415 1.00 0.00 O ATOM 556 NE2 GLN A 37 2.881 -19.933 -0.714 1.00 0.00 N ATOM 0 H GLN A 37 4.209 -15.867 1.374 1.00 0.00 H new ATOM 0 HA GLN A 37 1.551 -15.285 0.216 1.00 0.00 H new ATOM 0 HB2 GLN A 37 1.288 -17.698 0.052 1.00 0.00 H new ATOM 0 HB3 GLN A 37 2.760 -17.210 -0.764 1.00 0.00 H new ATOM 0 HG2 GLN A 37 4.142 -18.038 1.004 1.00 0.00 H new ATOM 0 HG3 GLN A 37 2.782 -18.202 2.097 1.00 0.00 H new ATOM 0 HE21 GLN A 37 2.997 -19.149 -1.356 1.00 0.00 H new ATOM 0 HE22 GLN A 37 2.757 -20.877 -1.080 1.00 0.00 H new ATOM 565 N ASP A 38 1.862 -15.077 3.103 1.00 0.00 N ATOM 566 CA ASP A 38 1.306 -15.062 4.451 1.00 0.00 C ATOM 567 C ASP A 38 0.145 -14.082 4.550 1.00 0.00 C ATOM 568 O ASP A 38 0.277 -12.909 4.203 1.00 0.00 O ATOM 569 CB ASP A 38 2.377 -14.692 5.474 1.00 0.00 C ATOM 570 CG ASP A 38 2.023 -15.174 6.866 1.00 0.00 C ATOM 571 OD1 ASP A 38 1.830 -16.396 7.040 1.00 0.00 O ATOM 572 OD2 ASP A 38 1.937 -14.331 7.784 1.00 0.00 O ATOM 0 H ASP A 38 2.513 -14.317 2.906 1.00 0.00 H new ATOM 0 HA ASP A 38 0.939 -16.065 4.668 1.00 0.00 H new ATOM 0 HB2 ASP A 38 3.331 -15.124 5.172 1.00 0.00 H new ATOM 0 HB3 ASP A 38 2.507 -13.610 5.487 1.00 0.00 H new ATOM 577 N ALA A 39 -0.989 -14.571 5.036 1.00 0.00 N ATOM 578 CA ALA A 39 -2.170 -13.737 5.191 1.00 0.00 C ATOM 579 C ALA A 39 -1.961 -12.705 6.292 1.00 0.00 C ATOM 580 O ALA A 39 -1.070 -12.852 7.127 1.00 0.00 O ATOM 581 CB ALA A 39 -3.381 -14.601 5.502 1.00 0.00 C ATOM 0 H ALA A 39 -1.114 -15.540 5.329 1.00 0.00 H new ATOM 0 HA ALA A 39 -2.344 -13.207 4.255 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -4.260 -13.967 5.616 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -3.545 -15.305 4.686 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.208 -15.151 6.427 1.00 0.00 H new ATOM 587 N PRO A 40 -2.787 -11.647 6.316 1.00 0.00 N ATOM 588 CA PRO A 40 -2.682 -10.597 7.331 1.00 0.00 C ATOM 589 C PRO A 40 -2.980 -11.127 8.728 1.00 0.00 C ATOM 590 O PRO A 40 -4.074 -11.629 8.991 1.00 0.00 O ATOM 591 CB PRO A 40 -3.738 -9.572 6.907 1.00 0.00 C ATOM 592 CG PRO A 40 -4.697 -10.335 6.059 1.00 0.00 C ATOM 593 CD PRO A 40 -3.884 -11.393 5.366 1.00 0.00 C ATOM 0 HA PRO A 40 -1.676 -10.181 7.387 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -4.237 -9.137 7.773 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -3.288 -8.749 6.352 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -5.484 -10.782 6.666 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -5.185 -9.681 5.336 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -4.470 -12.292 5.177 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -3.511 -11.048 4.402 1.00 0.00 H new ATOM 601 N THR A 41 -2.002 -11.013 9.621 1.00 0.00 N ATOM 602 CA THR A 41 -2.156 -11.479 10.998 1.00 0.00 C ATOM 603 C THR A 41 -3.482 -11.008 11.584 1.00 0.00 C ATOM 604 O THR A 41 -4.234 -11.794 12.164 1.00 0.00 O ATOM 605 CB THR A 41 -1.001 -10.968 11.856 1.00 0.00 C ATOM 606 OG1 THR A 41 -1.209 -11.286 13.220 1.00 0.00 O ATOM 607 CG2 THR A 41 -0.807 -9.471 11.754 1.00 0.00 C ATOM 0 H THR A 41 -1.092 -10.601 9.417 1.00 0.00 H new ATOM 0 HA THR A 41 -2.147 -12.569 10.993 1.00 0.00 H new ATOM 0 HB THR A 41 -0.109 -11.463 11.472 1.00 0.00 H new ATOM 0 HG1 THR A 41 -0.457 -10.951 13.752 1.00 0.00 H new ATOM 0 HG21 THR A 41 0.028 -9.168 12.386 1.00 0.00 H new ATOM 0 HG22 THR A 41 -0.595 -9.201 10.719 1.00 0.00 H new ATOM 0 HG23 THR A 41 -1.714 -8.963 12.083 1.00 0.00 H new ATOM 615 N GLY A 42 -3.764 -9.723 11.419 1.00 0.00 N ATOM 616 CA GLY A 42 -4.999 -9.161 11.922 1.00 0.00 C ATOM 617 C GLY A 42 -5.892 -8.671 10.804 1.00 0.00 C ATOM 618 O GLY A 42 -6.805 -9.377 10.375 1.00 0.00 O ATOM 0 H GLY A 42 -3.155 -9.057 10.943 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -5.529 -9.913 12.507 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -4.774 -8.334 12.596 1.00 0.00 H new ATOM 622 N ASN A 43 -5.627 -7.461 10.325 1.00 0.00 N ATOM 623 CA ASN A 43 -6.413 -6.885 9.243 1.00 0.00 C ATOM 624 C ASN A 43 -5.641 -5.773 8.532 1.00 0.00 C ATOM 625 O ASN A 43 -5.087 -4.887 9.180 1.00 0.00 O ATOM 626 CB ASN A 43 -7.733 -6.336 9.784 1.00 0.00 C ATOM 627 CG ASN A 43 -8.886 -6.545 8.821 1.00 0.00 C ATOM 628 OD1 ASN A 43 -8.851 -6.076 7.682 1.00 0.00 O ATOM 629 ND2 ASN A 43 -9.915 -7.254 9.274 1.00 0.00 N ATOM 0 H ASN A 43 -4.876 -6.862 10.668 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.620 -7.675 8.521 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -7.963 -6.821 10.732 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -7.623 -5.271 9.989 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -10.719 -7.429 8.671 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -9.901 -7.623 10.225 1.00 0.00 H new ATOM 636 N PRO A 44 -5.609 -5.788 7.184 1.00 0.00 N ATOM 637 CA PRO A 44 -4.917 -4.757 6.398 1.00 0.00 C ATOM 638 C PRO A 44 -5.583 -3.389 6.539 1.00 0.00 C ATOM 639 O PRO A 44 -5.095 -2.403 5.990 1.00 0.00 O ATOM 640 CB PRO A 44 -5.035 -5.254 4.951 1.00 0.00 C ATOM 641 CG PRO A 44 -5.454 -6.680 5.051 1.00 0.00 C ATOM 642 CD PRO A 44 -6.250 -6.788 6.318 1.00 0.00 C ATOM 0 HA PRO A 44 -3.887 -4.621 6.729 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -5.766 -4.669 4.394 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -4.085 -5.160 4.426 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -6.052 -6.973 4.188 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -4.587 -7.341 5.077 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -7.305 -6.567 6.155 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -6.197 -7.789 6.746 1.00 0.00 H new ATOM 650 N ASP A 45 -6.700 -3.334 7.277 1.00 0.00 N ATOM 651 CA ASP A 45 -7.432 -2.084 7.493 1.00 0.00 C ATOM 652 C ASP A 45 -6.472 -0.918 7.695 1.00 0.00 C ATOM 653 O ASP A 45 -6.743 0.207 7.275 1.00 0.00 O ATOM 654 CB ASP A 45 -8.356 -2.216 8.705 1.00 0.00 C ATOM 655 CG ASP A 45 -9.680 -1.505 8.502 1.00 0.00 C ATOM 656 OD1 ASP A 45 -9.749 -0.616 7.627 1.00 0.00 O ATOM 657 OD2 ASP A 45 -10.648 -1.837 9.218 1.00 0.00 O ATOM 0 H ASP A 45 -7.116 -4.145 7.735 1.00 0.00 H new ATOM 0 HA ASP A 45 -8.032 -1.885 6.605 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -8.540 -3.272 8.905 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -7.858 -1.807 9.584 1.00 0.00 H new ATOM 662 N ASN A 46 -5.338 -1.204 8.328 1.00 0.00 N ATOM 663 CA ASN A 46 -4.320 -0.192 8.572 1.00 0.00 C ATOM 664 C ASN A 46 -3.981 0.540 7.278 1.00 0.00 C ATOM 665 O ASN A 46 -3.836 1.761 7.253 1.00 0.00 O ATOM 666 CB ASN A 46 -3.052 -0.845 9.122 1.00 0.00 C ATOM 667 CG ASN A 46 -3.209 -1.371 10.530 1.00 0.00 C ATOM 668 OD1 ASN A 46 -4.070 -0.922 11.288 1.00 0.00 O ATOM 669 ND2 ASN A 46 -2.366 -2.334 10.884 1.00 0.00 N ATOM 0 H ASN A 46 -5.102 -2.131 8.681 1.00 0.00 H new ATOM 0 HA ASN A 46 -4.711 0.520 9.299 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -2.761 -1.666 8.466 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -2.240 -0.118 9.102 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -2.414 -2.735 11.820 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -1.670 -2.672 10.219 1.00 0.00 H new ATOM 676 N ILE A 47 -3.852 -0.232 6.208 1.00 0.00 N ATOM 677 CA ILE A 47 -3.522 0.301 4.895 1.00 0.00 C ATOM 678 C ILE A 47 -4.757 0.360 4.002 1.00 0.00 C ATOM 679 O ILE A 47 -4.921 1.289 3.210 1.00 0.00 O ATOM 680 CB ILE A 47 -2.450 -0.567 4.213 1.00 0.00 C ATOM 681 CG1 ILE A 47 -1.208 -0.662 5.101 1.00 0.00 C ATOM 682 CG2 ILE A 47 -2.094 -0.009 2.841 1.00 0.00 C ATOM 683 CD1 ILE A 47 -1.393 -1.533 6.325 1.00 0.00 C ATOM 0 H ILE A 47 -3.973 -1.245 6.226 1.00 0.00 H new ATOM 0 HA ILE A 47 -3.137 1.311 5.038 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.853 -1.570 4.071 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -0.380 -1.054 4.510 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -0.924 0.341 5.420 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.334 -0.639 2.378 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.984 0.007 2.213 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -1.708 1.005 2.949 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.469 -1.550 6.903 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.198 -1.130 6.940 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.645 -2.547 6.015 1.00 0.00 H new ATOM 695 N PHE A 48 -5.620 -0.640 4.136 1.00 0.00 N ATOM 696 CA PHE A 48 -6.842 -0.715 3.345 1.00 0.00 C ATOM 697 C PHE A 48 -7.657 0.569 3.491 1.00 0.00 C ATOM 698 O PHE A 48 -8.239 1.061 2.523 1.00 0.00 O ATOM 699 CB PHE A 48 -7.683 -1.907 3.803 1.00 0.00 C ATOM 700 CG PHE A 48 -7.534 -3.168 2.985 1.00 0.00 C ATOM 701 CD1 PHE A 48 -6.611 -3.283 1.944 1.00 0.00 C ATOM 702 CD2 PHE A 48 -8.341 -4.259 3.275 1.00 0.00 C ATOM 703 CE1 PHE A 48 -6.511 -4.465 1.225 1.00 0.00 C ATOM 704 CE2 PHE A 48 -8.240 -5.433 2.557 1.00 0.00 C ATOM 705 CZ PHE A 48 -7.325 -5.536 1.533 1.00 0.00 C ATOM 0 H PHE A 48 -5.495 -1.414 4.789 1.00 0.00 H new ATOM 0 HA PHE A 48 -6.568 -0.840 2.297 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -7.424 -2.134 4.837 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -8.732 -1.612 3.794 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -5.972 -2.448 1.697 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -9.061 -4.188 4.077 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -5.794 -4.547 0.422 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -8.878 -6.270 2.798 1.00 0.00 H new ATOM 0 HZ PHE A 48 -7.244 -6.455 0.971 1.00 0.00 H new ATOM 715 N ASP A 49 -7.697 1.104 4.709 1.00 0.00 N ATOM 716 CA ASP A 49 -8.445 2.327 4.987 1.00 0.00 C ATOM 717 C ASP A 49 -7.589 3.339 5.745 1.00 0.00 C ATOM 718 O ASP A 49 -8.097 4.101 6.570 1.00 0.00 O ATOM 719 CB ASP A 49 -9.707 2.007 5.790 1.00 0.00 C ATOM 720 CG ASP A 49 -10.764 1.313 4.954 1.00 0.00 C ATOM 721 OD1 ASP A 49 -11.520 2.015 4.252 1.00 0.00 O ATOM 722 OD2 ASP A 49 -10.838 0.067 5.005 1.00 0.00 O ATOM 0 H ASP A 49 -7.220 0.709 5.520 1.00 0.00 H new ATOM 0 HA ASP A 49 -8.730 2.768 4.032 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -9.444 1.374 6.637 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -10.119 2.930 6.198 1.00 0.00 H new ATOM 727 N ASN A 50 -6.290 3.344 5.456 1.00 0.00 N ATOM 728 CA ASN A 50 -5.351 4.263 6.098 1.00 0.00 C ATOM 729 C ASN A 50 -5.582 4.355 7.610 1.00 0.00 C ATOM 730 O ASN A 50 -5.663 5.448 8.170 1.00 0.00 O ATOM 731 CB ASN A 50 -5.452 5.655 5.465 1.00 0.00 C ATOM 732 CG ASN A 50 -6.758 6.355 5.790 1.00 0.00 C ATOM 733 OD1 ASN A 50 -7.785 6.100 4.987 1.00 0.00 O flip ATOM 734 ND2 ASN A 50 -6.843 7.119 6.753 1.00 0.00 N flip ATOM 0 H ASN A 50 -5.860 2.717 4.776 1.00 0.00 H new ATOM 0 HA ASN A 50 -4.348 3.866 5.941 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.620 6.268 5.812 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -5.352 5.565 4.383 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -6.029 7.287 7.344 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -7.727 7.584 6.959 1.00 0.00 H new ATOM 741 N ASN A 51 -5.675 3.202 8.263 1.00 0.00 N ATOM 742 CA ASN A 51 -5.883 3.155 9.707 1.00 0.00 C ATOM 743 C ASN A 51 -4.610 2.696 10.415 1.00 0.00 C ATOM 744 O ASN A 51 -3.553 2.587 9.796 1.00 0.00 O ATOM 745 CB ASN A 51 -7.041 2.214 10.047 1.00 0.00 C ATOM 746 CG ASN A 51 -7.885 2.730 11.197 1.00 0.00 C ATOM 747 OD1 ASN A 51 -8.150 1.866 12.170 1.00 0.00 O flip ATOM 748 ND2 ASN A 51 -8.293 3.891 11.210 1.00 0.00 N flip ATOM 0 H ASN A 51 -5.610 2.287 7.816 1.00 0.00 H new ATOM 0 HA ASN A 51 -6.132 4.159 10.052 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -7.671 2.084 9.167 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -6.644 1.231 10.303 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -8.065 4.520 10.440 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -8.859 4.224 11.990 1.00 0.00 H new ATOM 755 N ALA A 52 -4.717 2.423 11.712 1.00 0.00 N ATOM 756 CA ALA A 52 -3.567 1.972 12.489 1.00 0.00 C ATOM 757 C ALA A 52 -3.996 1.353 13.816 1.00 0.00 C ATOM 758 O ALA A 52 -3.256 1.397 14.799 1.00 0.00 O ATOM 759 CB ALA A 52 -2.602 3.126 12.725 1.00 0.00 C ATOM 0 H ALA A 52 -5.583 2.505 12.245 1.00 0.00 H new ATOM 0 HA ALA A 52 -3.058 1.199 11.913 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.749 2.774 13.306 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -2.254 3.511 11.767 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -3.111 3.920 13.272 1.00 0.00 H new ATOM 765 N SER A 53 -5.187 0.764 13.835 1.00 0.00 N ATOM 766 CA SER A 53 -5.706 0.123 15.039 1.00 0.00 C ATOM 767 C SER A 53 -5.522 -1.387 14.956 1.00 0.00 C ATOM 768 O SER A 53 -5.286 -2.057 15.961 1.00 0.00 O ATOM 769 CB SER A 53 -7.186 0.463 15.229 1.00 0.00 C ATOM 770 OG SER A 53 -7.952 0.048 14.111 1.00 0.00 O ATOM 0 H SER A 53 -5.812 0.717 13.030 1.00 0.00 H new ATOM 0 HA SER A 53 -5.148 0.498 15.897 1.00 0.00 H new ATOM 0 HB2 SER A 53 -7.561 -0.021 16.131 1.00 0.00 H new ATOM 0 HB3 SER A 53 -7.300 1.537 15.373 1.00 0.00 H new ATOM 0 HG SER A 53 -7.761 0.633 13.348 1.00 0.00 H new ATOM 776 N THR A 54 -5.626 -1.911 13.740 1.00 0.00 N ATOM 777 CA THR A 54 -5.466 -3.340 13.493 1.00 0.00 C ATOM 778 C THR A 54 -3.992 -3.683 13.292 1.00 0.00 C ATOM 779 O THR A 54 -3.150 -2.792 13.207 1.00 0.00 O ATOM 780 CB THR A 54 -6.281 -3.761 12.267 1.00 0.00 C ATOM 781 OG1 THR A 54 -6.129 -5.147 12.016 1.00 0.00 O ATOM 782 CG2 THR A 54 -5.899 -3.017 11.005 1.00 0.00 C ATOM 0 H THR A 54 -5.822 -1.362 12.903 1.00 0.00 H new ATOM 0 HA THR A 54 -5.834 -3.886 14.361 1.00 0.00 H new ATOM 0 HB THR A 54 -7.315 -3.515 12.510 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.905 -5.630 12.368 1.00 0.00 H new ATOM 0 HG21 THR A 54 -6.516 -3.365 10.177 1.00 0.00 H new ATOM 0 HG22 THR A 54 -6.057 -1.948 11.151 1.00 0.00 H new ATOM 0 HG23 THR A 54 -4.849 -3.201 10.778 1.00 0.00 H new ATOM 790 N GLU A 55 -3.686 -4.974 13.226 1.00 0.00 N ATOM 791 CA GLU A 55 -2.307 -5.425 13.038 1.00 0.00 C ATOM 792 C GLU A 55 -2.098 -5.967 11.624 1.00 0.00 C ATOM 793 O GLU A 55 -3.062 -6.236 10.904 1.00 0.00 O ATOM 794 CB GLU A 55 -1.954 -6.500 14.067 1.00 0.00 C ATOM 795 CG GLU A 55 -1.518 -5.936 15.410 1.00 0.00 C ATOM 796 CD GLU A 55 -2.061 -6.732 16.580 1.00 0.00 C ATOM 797 OE1 GLU A 55 -3.172 -7.290 16.454 1.00 0.00 O ATOM 798 OE2 GLU A 55 -1.376 -6.799 17.622 1.00 0.00 O ATOM 0 H GLU A 55 -4.370 -5.727 13.299 1.00 0.00 H new ATOM 0 HA GLU A 55 -1.649 -4.568 13.180 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.819 -7.146 14.217 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -1.155 -7.125 13.668 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.429 -5.923 15.458 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -1.853 -4.902 15.492 1.00 0.00 H new ATOM 805 N LEU A 56 -0.837 -6.117 11.230 1.00 0.00 N ATOM 806 CA LEU A 56 -0.503 -6.619 9.899 1.00 0.00 C ATOM 807 C LEU A 56 0.955 -7.068 9.832 1.00 0.00 C ATOM 808 O LEU A 56 1.865 -6.248 9.922 1.00 0.00 O ATOM 809 CB LEU A 56 -0.758 -5.524 8.857 1.00 0.00 C ATOM 810 CG LEU A 56 -0.965 -6.007 7.418 1.00 0.00 C ATOM 811 CD1 LEU A 56 -1.007 -4.823 6.465 1.00 0.00 C ATOM 812 CD2 LEU A 56 0.133 -6.976 7.010 1.00 0.00 C ATOM 0 H LEU A 56 -0.029 -5.898 11.813 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.135 -7.481 9.688 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.639 -4.958 9.160 1.00 0.00 H new ATOM 0 HB3 LEU A 56 0.085 -4.833 8.870 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.919 -6.532 7.367 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.155 -5.181 5.446 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -1.830 -4.163 6.740 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.067 -4.275 6.524 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.035 -7.305 5.985 1.00 0.00 H new ATOM 0 HD22 LEU A 56 1.101 -6.479 7.077 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.122 -7.840 7.675 1.00 0.00 H new ATOM 824 N VAL A 57 1.173 -8.372 9.671 1.00 0.00 N ATOM 825 CA VAL A 57 2.531 -8.907 9.588 1.00 0.00 C ATOM 826 C VAL A 57 2.572 -10.218 8.795 1.00 0.00 C ATOM 827 O VAL A 57 1.737 -11.100 8.992 1.00 0.00 O ATOM 828 CB VAL A 57 3.148 -9.139 10.989 1.00 0.00 C ATOM 829 CG1 VAL A 57 2.806 -7.994 11.932 1.00 0.00 C ATOM 830 CG2 VAL A 57 2.693 -10.469 11.575 1.00 0.00 C ATOM 0 H VAL A 57 0.435 -9.072 9.596 1.00 0.00 H new ATOM 0 HA VAL A 57 3.123 -8.156 9.066 1.00 0.00 H new ATOM 0 HB VAL A 57 4.231 -9.173 10.872 1.00 0.00 H new ATOM 0 HG11 VAL A 57 3.251 -8.182 12.909 1.00 0.00 H new ATOM 0 HG12 VAL A 57 3.198 -7.061 11.528 1.00 0.00 H new ATOM 0 HG13 VAL A 57 1.724 -7.919 12.035 1.00 0.00 H new ATOM 0 HG21 VAL A 57 3.142 -10.606 12.559 1.00 0.00 H new ATOM 0 HG22 VAL A 57 1.607 -10.473 11.668 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.004 -11.281 10.918 1.00 0.00 H new ATOM 840 N TYR A 58 3.564 -10.338 7.917 1.00 0.00 N ATOM 841 CA TYR A 58 3.737 -11.542 7.108 1.00 0.00 C ATOM 842 C TYR A 58 4.940 -12.337 7.612 1.00 0.00 C ATOM 843 O TYR A 58 6.048 -11.808 7.700 1.00 0.00 O ATOM 844 CB TYR A 58 3.923 -11.168 5.635 1.00 0.00 C ATOM 845 CG TYR A 58 2.843 -10.249 5.102 1.00 0.00 C ATOM 846 CD1 TYR A 58 1.571 -10.246 5.662 1.00 0.00 C ATOM 847 CD2 TYR A 58 3.095 -9.382 4.043 1.00 0.00 C ATOM 848 CE1 TYR A 58 0.581 -9.409 5.183 1.00 0.00 C ATOM 849 CE2 TYR A 58 2.110 -8.543 3.561 1.00 0.00 C ATOM 850 CZ TYR A 58 0.856 -8.561 4.132 1.00 0.00 C ATOM 851 OH TYR A 58 -0.127 -7.725 3.652 1.00 0.00 O ATOM 0 H TYR A 58 4.262 -9.614 7.747 1.00 0.00 H new ATOM 0 HA TYR A 58 2.844 -12.161 7.196 1.00 0.00 H new ATOM 0 HB2 TYR A 58 4.893 -10.686 5.511 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.941 -12.079 5.037 1.00 0.00 H new ATOM 0 HD1 TYR A 58 1.352 -10.909 6.486 1.00 0.00 H new ATOM 0 HD2 TYR A 58 4.076 -9.365 3.591 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -0.402 -9.419 5.630 1.00 0.00 H new ATOM 0 HE2 TYR A 58 2.322 -7.875 2.739 1.00 0.00 H new ATOM 0 HH TYR A 58 0.249 -6.834 3.495 1.00 0.00 H new ATOM 861 N LYS A 59 4.715 -13.598 7.972 1.00 0.00 N ATOM 862 CA LYS A 59 5.787 -14.438 8.500 1.00 0.00 C ATOM 863 C LYS A 59 5.982 -15.724 7.698 1.00 0.00 C ATOM 864 O LYS A 59 7.105 -16.037 7.309 1.00 0.00 O ATOM 865 CB LYS A 59 5.496 -14.786 9.959 1.00 0.00 C ATOM 866 CG LYS A 59 4.226 -15.593 10.154 1.00 0.00 C ATOM 867 CD LYS A 59 3.658 -15.406 11.548 1.00 0.00 C ATOM 868 CE LYS A 59 2.551 -14.368 11.553 1.00 0.00 C ATOM 869 NZ LYS A 59 1.483 -14.699 12.537 1.00 0.00 N ATOM 0 H LYS A 59 3.807 -14.058 7.909 1.00 0.00 H new ATOM 0 HA LYS A 59 6.711 -13.865 8.420 1.00 0.00 H new ATOM 0 HB2 LYS A 59 6.338 -15.347 10.364 1.00 0.00 H new ATOM 0 HB3 LYS A 59 5.421 -13.864 10.535 1.00 0.00 H new ATOM 0 HG2 LYS A 59 3.485 -15.291 9.414 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.435 -16.649 9.984 1.00 0.00 H new ATOM 0 HD2 LYS A 59 3.271 -16.356 11.917 1.00 0.00 H new ATOM 0 HD3 LYS A 59 4.452 -15.099 12.229 1.00 0.00 H new ATOM 0 HE2 LYS A 59 2.971 -13.390 11.789 1.00 0.00 H new ATOM 0 HE3 LYS A 59 2.116 -14.296 10.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 0.746 -13.966 12.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 1.064 -15.620 12.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 1.892 -14.742 13.492 1.00 0.00 H new ATOM 883 N ASN A 60 4.891 -16.473 7.488 1.00 0.00 N ATOM 884 CA ASN A 60 4.919 -17.754 6.764 1.00 0.00 C ATOM 885 C ASN A 60 6.353 -18.283 6.568 1.00 0.00 C ATOM 886 O ASN A 60 6.780 -19.169 7.309 1.00 0.00 O ATOM 887 CB ASN A 60 4.149 -17.650 5.439 1.00 0.00 C ATOM 888 CG ASN A 60 4.464 -18.785 4.478 1.00 0.00 C ATOM 889 OD1 ASN A 60 4.629 -18.570 3.278 1.00 0.00 O ATOM 890 ND2 ASN A 60 4.548 -19.999 5.007 1.00 0.00 N ATOM 0 H ASN A 60 3.962 -16.208 7.815 1.00 0.00 H new ATOM 0 HA ASN A 60 4.409 -18.493 7.382 1.00 0.00 H new ATOM 0 HB2 ASN A 60 3.079 -17.644 5.647 1.00 0.00 H new ATOM 0 HB3 ASN A 60 4.387 -16.700 4.961 1.00 0.00 H new ATOM 0 HD21 ASN A 60 4.757 -20.801 4.412 1.00 0.00 H new ATOM 0 HD22 ASN A 60 4.404 -20.130 6.008 1.00 0.00 H new ATOM 897 N PRO A 61 7.137 -17.753 5.602 1.00 0.00 N ATOM 898 CA PRO A 61 8.512 -18.202 5.395 1.00 0.00 C ATOM 899 C PRO A 61 9.486 -17.468 6.310 1.00 0.00 C ATOM 900 O PRO A 61 9.734 -16.275 6.130 1.00 0.00 O ATOM 901 CB PRO A 61 8.764 -17.811 3.946 1.00 0.00 C ATOM 902 CG PRO A 61 8.019 -16.531 3.799 1.00 0.00 C ATOM 903 CD PRO A 61 6.783 -16.673 4.651 1.00 0.00 C ATOM 0 HA PRO A 61 8.650 -19.262 5.608 1.00 0.00 H new ATOM 0 HB2 PRO A 61 9.827 -17.682 3.744 1.00 0.00 H new ATOM 0 HB3 PRO A 61 8.398 -18.571 3.255 1.00 0.00 H new ATOM 0 HG2 PRO A 61 8.625 -15.686 4.127 1.00 0.00 H new ATOM 0 HG3 PRO A 61 7.756 -16.349 2.757 1.00 0.00 H new ATOM 0 HD2 PRO A 61 6.545 -15.744 5.170 1.00 0.00 H new ATOM 0 HD3 PRO A 61 5.911 -16.936 4.052 1.00 0.00 H new ATOM 911 N ASN A 62 10.042 -18.174 7.288 1.00 0.00 N ATOM 912 CA ASN A 62 10.990 -17.559 8.210 1.00 0.00 C ATOM 913 C ASN A 62 12.225 -17.078 7.451 1.00 0.00 C ATOM 914 O ASN A 62 12.821 -16.059 7.793 1.00 0.00 O ATOM 915 CB ASN A 62 11.381 -18.546 9.321 1.00 0.00 C ATOM 916 CG ASN A 62 12.549 -19.439 8.941 1.00 0.00 C ATOM 917 OD1 ASN A 62 13.575 -19.458 9.619 1.00 0.00 O ATOM 918 ND2 ASN A 62 12.394 -20.182 7.854 1.00 0.00 N ATOM 0 H ASN A 62 9.856 -19.162 7.462 1.00 0.00 H new ATOM 0 HA ASN A 62 10.515 -16.697 8.678 1.00 0.00 H new ATOM 0 HB2 ASN A 62 11.636 -17.987 10.221 1.00 0.00 H new ATOM 0 HB3 ASN A 62 10.520 -19.168 9.565 1.00 0.00 H new ATOM 0 HD21 ASN A 62 13.144 -20.802 7.549 1.00 0.00 H new ATOM 0 HD22 ASN A 62 11.525 -20.133 7.323 1.00 0.00 H new ATOM 925 N ARG A 63 12.586 -17.817 6.408 1.00 0.00 N ATOM 926 CA ARG A 63 13.737 -17.472 5.582 1.00 0.00 C ATOM 927 C ARG A 63 13.287 -16.687 4.358 1.00 0.00 C ATOM 928 O ARG A 63 12.240 -16.975 3.777 1.00 0.00 O ATOM 929 CB ARG A 63 14.477 -18.736 5.148 1.00 0.00 C ATOM 930 CG ARG A 63 13.608 -19.705 4.359 1.00 0.00 C ATOM 931 CD ARG A 63 14.147 -19.920 2.953 1.00 0.00 C ATOM 932 NE ARG A 63 15.096 -21.030 2.894 1.00 0.00 N ATOM 933 CZ ARG A 63 15.593 -21.521 1.762 1.00 0.00 C ATOM 934 NH1 ARG A 63 15.233 -21.006 0.593 1.00 0.00 N ATOM 935 NH2 ARG A 63 16.452 -22.531 1.800 1.00 0.00 N ATOM 0 H ARG A 63 12.096 -18.662 6.114 1.00 0.00 H new ATOM 0 HA ARG A 63 14.415 -16.853 6.171 1.00 0.00 H new ATOM 0 HB2 ARG A 63 15.337 -18.454 4.541 1.00 0.00 H new ATOM 0 HB3 ARG A 63 14.863 -19.243 6.032 1.00 0.00 H new ATOM 0 HG2 ARG A 63 13.560 -20.660 4.881 1.00 0.00 H new ATOM 0 HG3 ARG A 63 12.590 -19.320 4.304 1.00 0.00 H new ATOM 0 HD2 ARG A 63 13.318 -20.115 2.273 1.00 0.00 H new ATOM 0 HD3 ARG A 63 14.634 -19.008 2.608 1.00 0.00 H new ATOM 0 HE ARG A 63 15.395 -21.453 3.773 1.00 0.00 H new ATOM 0 HH11 ARG A 63 14.572 -20.230 0.559 1.00 0.00 H new ATOM 0 HH12 ARG A 63 15.617 -21.386 -0.272 1.00 0.00 H new ATOM 0 HH21 ARG A 63 16.731 -22.930 2.696 1.00 0.00 H new ATOM 0 HH22 ARG A 63 16.834 -22.909 0.933 1.00 0.00 H new ATOM 949 N ILE A 64 14.072 -15.688 3.971 1.00 0.00 N ATOM 950 CA ILE A 64 13.733 -14.866 2.820 1.00 0.00 C ATOM 951 C ILE A 64 14.979 -14.328 2.125 1.00 0.00 C ATOM 952 O ILE A 64 15.756 -13.573 2.709 1.00 0.00 O ATOM 953 CB ILE A 64 12.830 -13.689 3.238 1.00 0.00 C ATOM 954 CG1 ILE A 64 13.455 -12.928 4.411 1.00 0.00 C ATOM 955 CG2 ILE A 64 11.446 -14.196 3.613 1.00 0.00 C ATOM 956 CD1 ILE A 64 12.949 -11.509 4.550 1.00 0.00 C ATOM 0 H ILE A 64 14.943 -15.430 4.436 1.00 0.00 H new ATOM 0 HA ILE A 64 13.196 -15.504 2.118 1.00 0.00 H new ATOM 0 HB ILE A 64 12.734 -13.006 2.394 1.00 0.00 H new ATOM 0 HG12 ILE A 64 13.251 -13.470 5.335 1.00 0.00 H new ATOM 0 HG13 ILE A 64 14.538 -12.908 4.285 1.00 0.00 H new ATOM 0 HG21 ILE A 64 10.818 -13.355 3.906 1.00 0.00 H new ATOM 0 HG22 ILE A 64 10.999 -14.701 2.757 1.00 0.00 H new ATOM 0 HG23 ILE A 64 11.528 -14.895 4.445 1.00 0.00 H new ATOM 0 HD11 ILE A 64 13.435 -11.031 5.401 1.00 0.00 H new ATOM 0 HD12 ILE A 64 13.177 -10.951 3.642 1.00 0.00 H new ATOM 0 HD13 ILE A 64 11.871 -11.521 4.708 1.00 0.00 H new ATOM 968 N ASP A 65 15.166 -14.725 0.870 1.00 0.00 N ATOM 969 CA ASP A 65 16.318 -14.280 0.095 1.00 0.00 C ATOM 970 C ASP A 65 15.879 -13.504 -1.145 1.00 0.00 C ATOM 971 O ASP A 65 15.232 -14.057 -2.034 1.00 0.00 O ATOM 972 CB ASP A 65 17.174 -15.479 -0.319 1.00 0.00 C ATOM 973 CG ASP A 65 16.415 -16.456 -1.197 1.00 0.00 C ATOM 974 OD1 ASP A 65 15.628 -17.257 -0.650 1.00 0.00 O ATOM 975 OD2 ASP A 65 16.608 -16.420 -2.430 1.00 0.00 O ATOM 0 H ASP A 65 14.536 -15.352 0.370 1.00 0.00 H new ATOM 0 HA ASP A 65 16.910 -13.616 0.725 1.00 0.00 H new ATOM 0 HB2 ASP A 65 18.056 -15.125 -0.852 1.00 0.00 H new ATOM 0 HB3 ASP A 65 17.527 -15.995 0.574 1.00 0.00 H new ATOM 980 N VAL A 66 16.247 -12.223 -1.196 1.00 0.00 N ATOM 981 CA VAL A 66 15.910 -11.354 -2.326 1.00 0.00 C ATOM 982 C VAL A 66 14.510 -11.630 -2.874 1.00 0.00 C ATOM 983 O VAL A 66 14.328 -12.510 -3.716 1.00 0.00 O ATOM 984 CB VAL A 66 16.931 -11.501 -3.472 1.00 0.00 C ATOM 985 CG1 VAL A 66 18.209 -10.741 -3.153 1.00 0.00 C ATOM 986 CG2 VAL A 66 17.227 -12.969 -3.743 1.00 0.00 C ATOM 0 H VAL A 66 16.783 -11.761 -0.462 1.00 0.00 H new ATOM 0 HA VAL A 66 15.938 -10.335 -1.939 1.00 0.00 H new ATOM 0 HB VAL A 66 16.497 -11.071 -4.375 1.00 0.00 H new ATOM 0 HG11 VAL A 66 18.916 -10.858 -3.974 1.00 0.00 H new ATOM 0 HG12 VAL A 66 17.980 -9.684 -3.019 1.00 0.00 H new ATOM 0 HG13 VAL A 66 18.648 -11.136 -2.237 1.00 0.00 H new ATOM 0 HG21 VAL A 66 17.950 -13.051 -4.555 1.00 0.00 H new ATOM 0 HG22 VAL A 66 17.638 -13.429 -2.844 1.00 0.00 H new ATOM 0 HG23 VAL A 66 16.306 -13.480 -4.024 1.00 0.00 H new ATOM 996 N GLY A 67 13.526 -10.873 -2.401 1.00 0.00 N ATOM 997 CA GLY A 67 12.165 -11.057 -2.869 1.00 0.00 C ATOM 998 C GLY A 67 11.128 -10.590 -1.873 1.00 0.00 C ATOM 999 O GLY A 67 10.097 -10.038 -2.254 1.00 0.00 O ATOM 0 H GLY A 67 13.646 -10.138 -1.704 1.00 0.00 H new ATOM 0 HA2 GLY A 67 12.032 -10.514 -3.805 1.00 0.00 H new ATOM 0 HA3 GLY A 67 12.002 -12.112 -3.087 1.00 0.00 H new ATOM 1003 N THR A 68 11.392 -10.813 -0.595 1.00 0.00 N ATOM 1004 CA THR A 68 10.466 -10.409 0.451 1.00 0.00 C ATOM 1005 C THR A 68 10.176 -8.912 0.372 1.00 0.00 C ATOM 1006 O THR A 68 11.033 -8.088 0.688 1.00 0.00 O ATOM 1007 CB THR A 68 11.039 -10.771 1.823 1.00 0.00 C ATOM 1008 OG1 THR A 68 10.681 -12.093 2.175 1.00 0.00 O ATOM 1009 CG2 THR A 68 10.574 -9.859 2.938 1.00 0.00 C ATOM 0 H THR A 68 12.239 -11.271 -0.258 1.00 0.00 H new ATOM 0 HA THR A 68 9.526 -10.942 0.307 1.00 0.00 H new ATOM 0 HB THR A 68 12.118 -10.660 1.720 1.00 0.00 H new ATOM 0 HG1 THR A 68 11.020 -12.715 1.498 1.00 0.00 H new ATOM 0 HG21 THR A 68 11.021 -10.178 3.879 1.00 0.00 H new ATOM 0 HG22 THR A 68 10.877 -8.835 2.721 1.00 0.00 H new ATOM 0 HG23 THR A 68 9.488 -9.907 3.018 1.00 0.00 H new ATOM 1017 N TYR A 69 8.966 -8.568 -0.049 1.00 0.00 N ATOM 1018 CA TYR A 69 8.576 -7.171 -0.158 1.00 0.00 C ATOM 1019 C TYR A 69 7.064 -7.017 -0.243 1.00 0.00 C ATOM 1020 O TYR A 69 6.363 -7.922 -0.689 1.00 0.00 O ATOM 1021 CB TYR A 69 9.239 -6.526 -1.375 1.00 0.00 C ATOM 1022 CG TYR A 69 8.811 -7.101 -2.712 1.00 0.00 C ATOM 1023 CD1 TYR A 69 7.497 -7.004 -3.155 1.00 0.00 C ATOM 1024 CD2 TYR A 69 9.732 -7.739 -3.537 1.00 0.00 C ATOM 1025 CE1 TYR A 69 7.114 -7.526 -4.377 1.00 0.00 C ATOM 1026 CE2 TYR A 69 9.355 -8.262 -4.759 1.00 0.00 C ATOM 1027 CZ TYR A 69 8.046 -8.154 -5.174 1.00 0.00 C ATOM 1028 OH TYR A 69 7.669 -8.674 -6.390 1.00 0.00 O ATOM 0 H TYR A 69 8.242 -9.234 -0.319 1.00 0.00 H new ATOM 0 HA TYR A 69 8.915 -6.663 0.745 1.00 0.00 H new ATOM 0 HB2 TYR A 69 9.019 -5.458 -1.368 1.00 0.00 H new ATOM 0 HB3 TYR A 69 10.320 -6.630 -1.280 1.00 0.00 H new ATOM 0 HD1 TYR A 69 6.763 -6.513 -2.534 1.00 0.00 H new ATOM 0 HD2 TYR A 69 10.760 -7.827 -3.217 1.00 0.00 H new ATOM 0 HE1 TYR A 69 6.089 -7.442 -4.705 1.00 0.00 H new ATOM 0 HE2 TYR A 69 10.084 -8.754 -5.386 1.00 0.00 H new ATOM 0 HH TYR A 69 8.446 -9.082 -6.826 1.00 0.00 H new ATOM 1038 N VAL A 70 6.572 -5.855 0.175 1.00 0.00 N ATOM 1039 CA VAL A 70 5.144 -5.576 0.130 1.00 0.00 C ATOM 1040 C VAL A 70 4.870 -4.082 -0.001 1.00 0.00 C ATOM 1041 O VAL A 70 5.778 -3.281 -0.210 1.00 0.00 O ATOM 1042 CB VAL A 70 4.403 -6.096 1.381 1.00 0.00 C ATOM 1043 CG1 VAL A 70 4.968 -7.415 1.862 1.00 0.00 C ATOM 1044 CG2 VAL A 70 4.428 -5.067 2.502 1.00 0.00 C ATOM 0 H VAL A 70 7.141 -5.094 0.547 1.00 0.00 H new ATOM 0 HA VAL A 70 4.770 -6.101 -0.749 1.00 0.00 H new ATOM 0 HB VAL A 70 3.366 -6.264 1.090 1.00 0.00 H new ATOM 0 HG11 VAL A 70 4.419 -7.746 2.744 1.00 0.00 H new ATOM 0 HG12 VAL A 70 4.872 -8.161 1.073 1.00 0.00 H new ATOM 0 HG13 VAL A 70 6.020 -7.289 2.116 1.00 0.00 H new ATOM 0 HG21 VAL A 70 3.899 -5.461 3.370 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.461 -4.851 2.775 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.942 -4.151 2.166 1.00 0.00 H new ATOM 1054 N GLY A 71 3.601 -3.729 0.146 1.00 0.00 N ATOM 1055 CA GLY A 71 3.182 -2.348 0.066 1.00 0.00 C ATOM 1056 C GLY A 71 1.680 -2.246 0.021 1.00 0.00 C ATOM 1057 O GLY A 71 1.002 -2.610 0.982 1.00 0.00 O ATOM 0 H GLY A 71 2.844 -4.389 0.322 1.00 0.00 H new ATOM 0 HA2 GLY A 71 3.563 -1.797 0.926 1.00 0.00 H new ATOM 0 HA3 GLY A 71 3.609 -1.885 -0.823 1.00 0.00 H new ATOM 1061 N VAL A 72 1.145 -1.767 -1.094 1.00 0.00 N ATOM 1062 CA VAL A 72 -0.294 -1.655 -1.226 1.00 0.00 C ATOM 1063 C VAL A 72 -0.710 -1.234 -2.642 1.00 0.00 C ATOM 1064 O VAL A 72 -0.296 -0.201 -3.142 1.00 0.00 O ATOM 1065 CB VAL A 72 -0.858 -0.706 -0.144 1.00 0.00 C ATOM 1066 CG1 VAL A 72 -0.080 0.596 -0.095 1.00 0.00 C ATOM 1067 CG2 VAL A 72 -2.337 -0.440 -0.354 1.00 0.00 C ATOM 0 H VAL A 72 1.679 -1.455 -1.906 1.00 0.00 H new ATOM 0 HA VAL A 72 -0.728 -2.642 -1.066 1.00 0.00 H new ATOM 0 HB VAL A 72 -0.742 -1.206 0.817 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.500 1.242 0.675 1.00 0.00 H new ATOM 0 HG12 VAL A 72 0.964 0.387 0.137 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -0.144 1.095 -1.062 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.700 0.231 0.425 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -2.489 0.021 -1.330 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -2.886 -1.381 -0.308 1.00 0.00 H new ATOM 1077 N LYS A 73 -1.524 -2.055 -3.299 1.00 0.00 N ATOM 1078 CA LYS A 73 -1.958 -1.761 -4.664 1.00 0.00 C ATOM 1079 C LYS A 73 -3.239 -0.939 -4.669 1.00 0.00 C ATOM 1080 O LYS A 73 -3.955 -0.893 -3.677 1.00 0.00 O ATOM 1081 CB LYS A 73 -2.172 -3.060 -5.443 1.00 0.00 C ATOM 1082 CG LYS A 73 -2.432 -2.845 -6.924 1.00 0.00 C ATOM 1083 CD LYS A 73 -2.499 -4.165 -7.675 1.00 0.00 C ATOM 1084 CE LYS A 73 -1.111 -4.704 -7.980 1.00 0.00 C ATOM 1085 NZ LYS A 73 -0.673 -4.365 -9.361 1.00 0.00 N ATOM 0 H LYS A 73 -1.895 -2.923 -2.913 1.00 0.00 H new ATOM 0 HA LYS A 73 -1.174 -1.177 -5.146 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -1.293 -3.694 -5.325 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -3.014 -3.599 -5.009 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -3.368 -2.303 -7.055 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -1.642 -2.224 -7.347 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -3.051 -4.894 -7.082 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -3.050 -4.028 -8.606 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -0.398 -4.296 -7.263 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -1.107 -5.787 -7.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 0.278 -4.751 -9.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -1.339 -4.775 -10.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -0.652 -3.331 -9.475 1.00 0.00 H new ATOM 1099 N TYR A 74 -3.521 -0.280 -5.793 1.00 0.00 N ATOM 1100 CA TYR A 74 -4.717 0.548 -5.912 1.00 0.00 C ATOM 1101 C TYR A 74 -5.713 -0.059 -6.894 1.00 0.00 C ATOM 1102 O TYR A 74 -5.527 -1.178 -7.373 1.00 0.00 O ATOM 1103 CB TYR A 74 -4.356 1.973 -6.359 1.00 0.00 C ATOM 1104 CG TYR A 74 -3.269 2.634 -5.533 1.00 0.00 C ATOM 1105 CD1 TYR A 74 -2.920 2.140 -4.280 1.00 0.00 C ATOM 1106 CD2 TYR A 74 -2.587 3.756 -6.007 1.00 0.00 C ATOM 1107 CE1 TYR A 74 -1.929 2.734 -3.525 1.00 0.00 C ATOM 1108 CE2 TYR A 74 -1.596 4.355 -5.254 1.00 0.00 C ATOM 1109 CZ TYR A 74 -1.269 3.840 -4.016 1.00 0.00 C ATOM 1110 OH TYR A 74 -0.281 4.435 -3.265 1.00 0.00 O ATOM 0 H TYR A 74 -2.939 -0.304 -6.630 1.00 0.00 H new ATOM 0 HA TYR A 74 -5.180 0.592 -4.926 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -4.036 1.944 -7.401 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -5.253 2.591 -6.318 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -3.435 1.274 -3.890 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -2.838 4.161 -6.976 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -1.672 2.334 -2.555 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -1.078 5.224 -5.633 1.00 0.00 H new ATOM 0 HH TYR A 74 -0.336 4.115 -2.340 1.00 0.00 H new ATOM 1120 N SER A 75 -6.769 0.692 -7.189 1.00 0.00 N ATOM 1121 CA SER A 75 -7.800 0.239 -8.113 1.00 0.00 C ATOM 1122 C SER A 75 -7.526 0.752 -9.526 1.00 0.00 C ATOM 1123 O SER A 75 -7.888 0.108 -10.511 1.00 0.00 O ATOM 1124 CB SER A 75 -9.178 0.709 -7.636 1.00 0.00 C ATOM 1125 OG SER A 75 -9.514 1.967 -8.195 1.00 0.00 O ATOM 0 H SER A 75 -6.933 1.620 -6.799 1.00 0.00 H new ATOM 0 HA SER A 75 -7.786 -0.851 -8.137 1.00 0.00 H new ATOM 0 HB2 SER A 75 -9.932 -0.028 -7.913 1.00 0.00 H new ATOM 0 HB3 SER A 75 -9.185 0.778 -6.548 1.00 0.00 H new ATOM 0 HG SER A 75 -10.399 2.241 -7.875 1.00 0.00 H new ATOM 1131 N ASN A 76 -6.886 1.915 -9.613 1.00 0.00 N ATOM 1132 CA ASN A 76 -6.563 2.518 -10.902 1.00 0.00 C ATOM 1133 C ASN A 76 -5.549 3.649 -10.729 1.00 0.00 C ATOM 1134 O ASN A 76 -5.423 4.215 -9.645 1.00 0.00 O ATOM 1135 CB ASN A 76 -7.834 3.045 -11.575 1.00 0.00 C ATOM 1136 CG ASN A 76 -8.476 4.178 -10.799 1.00 0.00 C ATOM 1137 OD1 ASN A 76 -7.911 5.265 -10.688 1.00 0.00 O ATOM 1138 ND2 ASN A 76 -9.663 3.928 -10.259 1.00 0.00 N ATOM 0 H ASN A 76 -6.581 2.459 -8.806 1.00 0.00 H new ATOM 0 HA ASN A 76 -6.120 1.752 -11.538 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -7.593 3.389 -12.581 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -8.550 2.230 -11.680 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -10.144 4.653 -9.726 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -10.094 3.011 -10.377 1.00 0.00 H new ATOM 1145 N PRO A 77 -4.810 3.993 -11.799 1.00 0.00 N ATOM 1146 CA PRO A 77 -3.803 5.060 -11.759 1.00 0.00 C ATOM 1147 C PRO A 77 -4.343 6.351 -11.148 1.00 0.00 C ATOM 1148 O PRO A 77 -5.434 6.804 -11.492 1.00 0.00 O ATOM 1149 CB PRO A 77 -3.433 5.277 -13.237 1.00 0.00 C ATOM 1150 CG PRO A 77 -4.429 4.489 -14.026 1.00 0.00 C ATOM 1151 CD PRO A 77 -4.886 3.378 -13.128 1.00 0.00 C ATOM 0 HA PRO A 77 -2.953 4.784 -11.134 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -3.475 6.334 -13.499 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -2.417 4.938 -13.440 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -5.268 5.115 -14.330 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -3.980 4.094 -14.937 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -5.898 3.053 -13.368 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -4.243 2.502 -13.207 1.00 0.00 H new ATOM 1159 N ILE A 78 -3.567 6.939 -10.238 1.00 0.00 N ATOM 1160 CA ILE A 78 -3.963 8.178 -9.576 1.00 0.00 C ATOM 1161 C ILE A 78 -2.763 9.086 -9.342 1.00 0.00 C ATOM 1162 O ILE A 78 -1.673 8.614 -9.020 1.00 0.00 O ATOM 1163 CB ILE A 78 -4.648 7.902 -8.222 1.00 0.00 C ATOM 1164 CG1 ILE A 78 -3.636 7.376 -7.199 1.00 0.00 C ATOM 1165 CG2 ILE A 78 -5.781 6.909 -8.400 1.00 0.00 C ATOM 1166 CD1 ILE A 78 -4.243 7.086 -5.843 1.00 0.00 C ATOM 0 H ILE A 78 -2.660 6.576 -9.943 1.00 0.00 H new ATOM 0 HA ILE A 78 -4.670 8.674 -10.241 1.00 0.00 H new ATOM 0 HB ILE A 78 -5.058 8.840 -7.847 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -3.180 6.465 -7.586 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.837 8.108 -7.081 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.256 6.723 -7.437 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.516 7.316 -9.095 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.386 5.974 -8.797 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -3.469 6.717 -5.169 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -4.674 8.000 -5.434 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -5.023 6.332 -5.947 1.00 0.00 H new ATOM 1178 N THR A 79 -2.970 10.393 -9.485 1.00 0.00 N ATOM 1179 CA THR A 79 -1.899 11.359 -9.272 1.00 0.00 C ATOM 1180 C THR A 79 -1.248 11.137 -7.911 1.00 0.00 C ATOM 1181 O THR A 79 -1.741 11.612 -6.889 1.00 0.00 O ATOM 1182 CB THR A 79 -2.441 12.786 -9.367 1.00 0.00 C ATOM 1183 OG1 THR A 79 -3.486 12.863 -10.320 1.00 0.00 O ATOM 1184 CG2 THR A 79 -1.389 13.801 -9.756 1.00 0.00 C ATOM 0 H THR A 79 -3.866 10.805 -9.746 1.00 0.00 H new ATOM 0 HA THR A 79 -1.148 11.217 -10.049 1.00 0.00 H new ATOM 0 HB THR A 79 -2.801 13.025 -8.366 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.821 13.783 -10.365 1.00 0.00 H new ATOM 0 HG21 THR A 79 -1.840 14.792 -9.805 1.00 0.00 H new ATOM 0 HG22 THR A 79 -0.592 13.802 -9.013 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.976 13.542 -10.731 1.00 0.00 H new ATOM 1192 N LEU A 80 -0.142 10.401 -7.907 1.00 0.00 N ATOM 1193 CA LEU A 80 0.572 10.101 -6.674 1.00 0.00 C ATOM 1194 C LEU A 80 1.526 11.231 -6.304 1.00 0.00 C ATOM 1195 O LEU A 80 2.653 11.285 -6.791 1.00 0.00 O ATOM 1196 CB LEU A 80 1.349 8.792 -6.823 1.00 0.00 C ATOM 1197 CG LEU A 80 1.779 8.137 -5.509 1.00 0.00 C ATOM 1198 CD1 LEU A 80 0.628 7.348 -4.904 1.00 0.00 C ATOM 1199 CD2 LEU A 80 2.986 7.239 -5.732 1.00 0.00 C ATOM 0 H LEU A 80 0.279 10.001 -8.746 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.161 9.997 -5.874 1.00 0.00 H new ATOM 0 HB2 LEU A 80 0.734 8.084 -7.379 1.00 0.00 H new ATOM 0 HB3 LEU A 80 2.238 8.982 -7.424 1.00 0.00 H new ATOM 0 HG LEU A 80 2.061 8.923 -4.808 1.00 0.00 H new ATOM 0 HD11 LEU A 80 0.953 6.889 -3.970 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -0.209 8.018 -4.707 1.00 0.00 H new ATOM 0 HD13 LEU A 80 0.314 6.570 -5.600 1.00 0.00 H new ATOM 0 HD21 LEU A 80 3.278 6.781 -4.787 1.00 0.00 H new ATOM 0 HD22 LEU A 80 2.732 6.459 -6.450 1.00 0.00 H new ATOM 0 HD23 LEU A 80 3.814 7.832 -6.119 1.00 0.00 H new ATOM 1211 N ASN A 81 1.071 12.125 -5.437 1.00 0.00 N ATOM 1212 CA ASN A 81 1.891 13.248 -4.999 1.00 0.00 C ATOM 1213 C ASN A 81 3.030 12.761 -4.113 1.00 0.00 C ATOM 1214 O ASN A 81 4.186 13.137 -4.306 1.00 0.00 O ATOM 1215 CB ASN A 81 1.041 14.273 -4.243 1.00 0.00 C ATOM 1216 CG ASN A 81 -0.285 14.545 -4.926 1.00 0.00 C ATOM 1217 OD1 ASN A 81 -1.300 13.765 -4.579 1.00 0.00 O flip ATOM 1218 ND2 ASN A 81 -0.395 15.448 -5.755 1.00 0.00 N flip ATOM 0 H ASN A 81 0.139 12.095 -5.023 1.00 0.00 H new ATOM 0 HA ASN A 81 2.312 13.728 -5.882 1.00 0.00 H new ATOM 0 HB2 ASN A 81 0.857 13.912 -3.231 1.00 0.00 H new ATOM 0 HB3 ASN A 81 1.598 15.206 -4.153 1.00 0.00 H new ATOM 0 HD21 ASN A 81 0.413 16.024 -5.992 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -1.294 15.620 -6.205 1.00 0.00 H new ATOM 1225 N ASN A 82 2.694 11.920 -3.141 1.00 0.00 N ATOM 1226 CA ASN A 82 3.686 11.377 -2.225 1.00 0.00 C ATOM 1227 C ASN A 82 3.204 10.065 -1.615 1.00 0.00 C ATOM 1228 O ASN A 82 2.062 9.959 -1.168 1.00 0.00 O ATOM 1229 CB ASN A 82 3.996 12.385 -1.118 1.00 0.00 C ATOM 1230 CG ASN A 82 2.740 12.956 -0.489 1.00 0.00 C ATOM 1231 OD1 ASN A 82 1.978 12.241 0.163 1.00 0.00 O ATOM 1232 ND2 ASN A 82 2.519 14.252 -0.681 1.00 0.00 N ATOM 0 H ASN A 82 1.741 11.600 -2.968 1.00 0.00 H new ATOM 0 HA ASN A 82 4.596 11.180 -2.791 1.00 0.00 H new ATOM 0 HB2 ASN A 82 4.597 11.902 -0.348 1.00 0.00 H new ATOM 0 HB3 ASN A 82 4.596 13.198 -1.528 1.00 0.00 H new ATOM 0 HD21 ASN A 82 1.691 14.693 -0.281 1.00 0.00 H new ATOM 0 HD22 ASN A 82 3.178 14.806 -1.228 1.00 0.00 H new ATOM 1239 N VAL A 83 4.087 9.074 -1.591 1.00 0.00 N ATOM 1240 CA VAL A 83 3.764 7.770 -1.028 1.00 0.00 C ATOM 1241 C VAL A 83 4.427 7.611 0.334 1.00 0.00 C ATOM 1242 O VAL A 83 5.542 8.085 0.544 1.00 0.00 O ATOM 1243 CB VAL A 83 4.221 6.629 -1.958 1.00 0.00 C ATOM 1244 CG1 VAL A 83 5.724 6.690 -2.188 1.00 0.00 C ATOM 1245 CG2 VAL A 83 3.813 5.275 -1.393 1.00 0.00 C ATOM 0 H VAL A 83 5.036 9.150 -1.957 1.00 0.00 H new ATOM 0 HA VAL A 83 2.681 7.713 -0.919 1.00 0.00 H new ATOM 0 HB VAL A 83 3.726 6.756 -2.921 1.00 0.00 H new ATOM 0 HG11 VAL A 83 6.025 5.876 -2.847 1.00 0.00 H new ATOM 0 HG12 VAL A 83 5.983 7.644 -2.648 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.242 6.595 -1.234 1.00 0.00 H new ATOM 0 HG21 VAL A 83 4.146 4.485 -2.066 1.00 0.00 H new ATOM 0 HG22 VAL A 83 4.272 5.136 -0.414 1.00 0.00 H new ATOM 0 HG23 VAL A 83 2.728 5.234 -1.294 1.00 0.00 H new ATOM 1255 N GLU A 84 3.735 6.966 1.267 1.00 0.00 N ATOM 1256 CA GLU A 84 4.278 6.787 2.605 1.00 0.00 C ATOM 1257 C GLU A 84 3.744 5.521 3.273 1.00 0.00 C ATOM 1258 O GLU A 84 2.535 5.329 3.392 1.00 0.00 O ATOM 1259 CB GLU A 84 3.948 8.024 3.458 1.00 0.00 C ATOM 1260 CG GLU A 84 3.939 7.784 4.964 1.00 0.00 C ATOM 1261 CD GLU A 84 2.545 7.857 5.557 1.00 0.00 C ATOM 1262 OE1 GLU A 84 1.807 6.852 5.466 1.00 0.00 O ATOM 1263 OE2 GLU A 84 2.191 8.918 6.111 1.00 0.00 O ATOM 0 H GLU A 84 2.809 6.564 1.123 1.00 0.00 H new ATOM 0 HA GLU A 84 5.359 6.673 2.522 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.674 8.805 3.234 1.00 0.00 H new ATOM 0 HB3 GLU A 84 2.970 8.402 3.160 1.00 0.00 H new ATOM 0 HG2 GLU A 84 4.369 6.805 5.175 1.00 0.00 H new ATOM 0 HG3 GLU A 84 4.576 8.523 5.450 1.00 0.00 H new ATOM 1270 N PHE A 85 4.663 4.679 3.740 1.00 0.00 N ATOM 1271 CA PHE A 85 4.292 3.453 4.436 1.00 0.00 C ATOM 1272 C PHE A 85 4.835 3.490 5.862 1.00 0.00 C ATOM 1273 O PHE A 85 6.013 3.219 6.095 1.00 0.00 O ATOM 1274 CB PHE A 85 4.840 2.209 3.718 1.00 0.00 C ATOM 1275 CG PHE A 85 4.747 2.260 2.217 1.00 0.00 C ATOM 1276 CD1 PHE A 85 5.486 3.184 1.498 1.00 0.00 C ATOM 1277 CD2 PHE A 85 3.927 1.377 1.524 1.00 0.00 C ATOM 1278 CE1 PHE A 85 5.410 3.229 0.122 1.00 0.00 C ATOM 1279 CE2 PHE A 85 3.845 1.417 0.148 1.00 0.00 C ATOM 1280 CZ PHE A 85 4.588 2.348 -0.556 1.00 0.00 C ATOM 0 H PHE A 85 5.668 4.824 3.648 1.00 0.00 H new ATOM 0 HA PHE A 85 3.204 3.390 4.448 1.00 0.00 H new ATOM 0 HB2 PHE A 85 5.884 2.074 4.000 1.00 0.00 H new ATOM 0 HB3 PHE A 85 4.298 1.333 4.073 1.00 0.00 H new ATOM 0 HD1 PHE A 85 6.129 3.877 2.020 1.00 0.00 H new ATOM 0 HD2 PHE A 85 3.346 0.649 2.071 1.00 0.00 H new ATOM 0 HE1 PHE A 85 5.993 3.953 -0.427 1.00 0.00 H new ATOM 0 HE2 PHE A 85 3.204 0.725 -0.378 1.00 0.00 H new ATOM 0 HZ PHE A 85 4.526 2.386 -1.634 1.00 0.00 H new ATOM 1290 N LEU A 86 3.969 3.820 6.816 1.00 0.00 N ATOM 1291 CA LEU A 86 4.367 3.880 8.219 1.00 0.00 C ATOM 1292 C LEU A 86 4.301 2.490 8.830 1.00 0.00 C ATOM 1293 O LEU A 86 3.224 2.015 9.193 1.00 0.00 O ATOM 1294 CB LEU A 86 3.463 4.839 8.994 1.00 0.00 C ATOM 1295 CG LEU A 86 3.057 6.103 8.237 1.00 0.00 C ATOM 1296 CD1 LEU A 86 2.069 6.923 9.054 1.00 0.00 C ATOM 1297 CD2 LEU A 86 4.285 6.934 7.894 1.00 0.00 C ATOM 0 H LEU A 86 2.990 4.049 6.644 1.00 0.00 H new ATOM 0 HA LEU A 86 5.390 4.250 8.278 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.560 4.304 9.288 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.973 5.132 9.912 1.00 0.00 H new ATOM 0 HG LEU A 86 2.570 5.806 7.308 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.792 7.819 8.498 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.177 6.328 9.251 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.529 7.211 9.999 1.00 0.00 H new ATOM 0 HD21 LEU A 86 3.979 7.831 7.355 1.00 0.00 H new ATOM 0 HD22 LEU A 86 4.799 7.220 8.812 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.958 6.347 7.269 1.00 0.00 H new ATOM 1309 N MET A 87 5.446 1.825 8.918 1.00 0.00 N ATOM 1310 CA MET A 87 5.486 0.477 9.458 1.00 0.00 C ATOM 1311 C MET A 87 6.733 0.240 10.307 1.00 0.00 C ATOM 1312 O MET A 87 7.659 1.050 10.324 1.00 0.00 O ATOM 1313 CB MET A 87 5.400 -0.530 8.297 1.00 0.00 C ATOM 1314 CG MET A 87 6.453 -1.633 8.309 1.00 0.00 C ATOM 1315 SD MET A 87 6.782 -2.290 6.665 1.00 0.00 S ATOM 1316 CE MET A 87 7.775 -0.967 5.978 1.00 0.00 C ATOM 0 H MET A 87 6.350 2.195 8.625 1.00 0.00 H new ATOM 0 HA MET A 87 4.632 0.339 10.122 1.00 0.00 H new ATOM 0 HB2 MET A 87 4.413 -0.993 8.312 1.00 0.00 H new ATOM 0 HB3 MET A 87 5.481 0.017 7.357 1.00 0.00 H new ATOM 0 HG2 MET A 87 7.378 -1.243 8.733 1.00 0.00 H new ATOM 0 HG3 MET A 87 6.120 -2.441 8.960 1.00 0.00 H new ATOM 0 HE1 MET A 87 7.424 -0.733 4.973 1.00 0.00 H new ATOM 0 HE2 MET A 87 7.688 -0.082 6.608 1.00 0.00 H new ATOM 0 HE3 MET A 87 8.818 -1.280 5.934 1.00 0.00 H new ATOM 1326 N GLY A 88 6.743 -0.898 10.990 1.00 0.00 N ATOM 1327 CA GLY A 88 7.867 -1.272 11.822 1.00 0.00 C ATOM 1328 C GLY A 88 8.128 -2.764 11.754 1.00 0.00 C ATOM 1329 O GLY A 88 8.690 -3.257 10.777 1.00 0.00 O ATOM 0 H GLY A 88 5.981 -1.576 10.980 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.756 -0.730 11.501 1.00 0.00 H new ATOM 0 HA3 GLY A 88 7.671 -0.981 12.854 1.00 0.00 H new ATOM 1333 N ALA A 89 7.702 -3.483 12.784 1.00 0.00 N ATOM 1334 CA ALA A 89 7.874 -4.929 12.825 1.00 0.00 C ATOM 1335 C ALA A 89 6.677 -5.600 13.481 1.00 0.00 C ATOM 1336 O ALA A 89 5.720 -4.936 13.881 1.00 0.00 O ATOM 1337 CB ALA A 89 9.150 -5.295 13.562 1.00 0.00 C ATOM 0 H ALA A 89 7.235 -3.089 13.601 1.00 0.00 H new ATOM 0 HA ALA A 89 7.949 -5.288 11.798 1.00 0.00 H new ATOM 0 HB1 ALA A 89 9.260 -6.379 13.582 1.00 0.00 H new ATOM 0 HB2 ALA A 89 10.005 -4.852 13.051 1.00 0.00 H new ATOM 0 HB3 ALA A 89 9.102 -4.916 14.583 1.00 0.00 H new ATOM 1343 N ASN A 90 6.739 -6.921 13.601 1.00 0.00 N ATOM 1344 CA ASN A 90 5.659 -7.677 14.221 1.00 0.00 C ATOM 1345 C ASN A 90 5.859 -7.752 15.733 1.00 0.00 C ATOM 1346 O ASN A 90 5.054 -7.226 16.503 1.00 0.00 O ATOM 1347 CB ASN A 90 5.574 -9.086 13.625 1.00 0.00 C ATOM 1348 CG ASN A 90 6.929 -9.758 13.521 1.00 0.00 C ATOM 1349 OD1 ASN A 90 7.739 -9.421 12.658 1.00 0.00 O ATOM 1350 ND2 ASN A 90 7.182 -10.713 14.409 1.00 0.00 N ATOM 0 H ASN A 90 7.523 -7.488 13.278 1.00 0.00 H new ATOM 0 HA ASN A 90 4.721 -7.160 14.019 1.00 0.00 H new ATOM 0 HB2 ASN A 90 4.915 -9.698 14.241 1.00 0.00 H new ATOM 0 HB3 ASN A 90 5.123 -9.031 12.634 1.00 0.00 H new ATOM 0 HD21 ASN A 90 8.078 -11.200 14.393 1.00 0.00 H new ATOM 0 HD22 ASN A 90 6.480 -10.959 15.107 1.00 0.00 H new ATOM 1357 N SER A 91 6.945 -8.400 16.154 1.00 0.00 N ATOM 1358 CA SER A 91 7.261 -8.537 17.570 1.00 0.00 C ATOM 1359 C SER A 91 8.392 -7.590 17.959 1.00 0.00 C ATOM 1360 O SER A 91 8.221 -6.707 18.800 1.00 0.00 O ATOM 1361 CB SER A 91 7.653 -9.980 17.889 1.00 0.00 C ATOM 1362 OG SER A 91 6.518 -10.754 18.231 1.00 0.00 O ATOM 0 H SER A 91 7.621 -8.839 15.529 1.00 0.00 H new ATOM 0 HA SER A 91 6.374 -8.277 18.147 1.00 0.00 H new ATOM 0 HB2 SER A 91 8.153 -10.423 17.028 1.00 0.00 H new ATOM 0 HB3 SER A 91 8.367 -9.992 18.713 1.00 0.00 H new ATOM 0 HG SER A 91 6.796 -11.673 18.429 1.00 0.00 H new ATOM 1368 N ASN A 92 9.549 -7.788 17.334 1.00 0.00 N ATOM 1369 CA ASN A 92 10.724 -6.965 17.597 1.00 0.00 C ATOM 1370 C ASN A 92 10.870 -5.875 16.536 1.00 0.00 C ATOM 1371 O ASN A 92 10.960 -6.173 15.346 1.00 0.00 O ATOM 1372 CB ASN A 92 11.983 -7.833 17.628 1.00 0.00 C ATOM 1373 CG ASN A 92 12.114 -8.616 18.921 1.00 0.00 C ATOM 1374 OD1 ASN A 92 11.685 -9.766 19.009 1.00 0.00 O ATOM 1375 ND2 ASN A 92 12.712 -7.995 19.931 1.00 0.00 N ATOM 0 H ASN A 92 9.698 -8.517 16.637 1.00 0.00 H new ATOM 0 HA ASN A 92 10.595 -6.489 18.569 1.00 0.00 H new ATOM 0 HB2 ASN A 92 11.964 -8.526 16.787 1.00 0.00 H new ATOM 0 HB3 ASN A 92 12.861 -7.200 17.499 1.00 0.00 H new ATOM 0 HD21 ASN A 92 12.831 -8.472 20.825 1.00 0.00 H new ATOM 0 HD22 ASN A 92 13.052 -7.041 19.813 1.00 0.00 H new ATOM 1382 N PRO A 93 10.893 -4.590 16.947 1.00 0.00 N ATOM 1383 CA PRO A 93 11.022 -3.459 16.023 1.00 0.00 C ATOM 1384 C PRO A 93 12.099 -3.672 14.957 1.00 0.00 C ATOM 1385 O PRO A 93 12.077 -3.025 13.910 1.00 0.00 O ATOM 1386 CB PRO A 93 11.392 -2.275 16.933 1.00 0.00 C ATOM 1387 CG PRO A 93 11.568 -2.843 18.306 1.00 0.00 C ATOM 1388 CD PRO A 93 10.796 -4.130 18.336 1.00 0.00 C ATOM 0 HA PRO A 93 10.102 -3.307 15.459 1.00 0.00 H new ATOM 0 HB2 PRO A 93 12.308 -1.792 16.591 1.00 0.00 H new ATOM 0 HB3 PRO A 93 10.609 -1.517 16.923 1.00 0.00 H new ATOM 0 HG2 PRO A 93 12.622 -3.018 18.522 1.00 0.00 H new ATOM 0 HG3 PRO A 93 11.198 -2.151 19.063 1.00 0.00 H new ATOM 0 HD2 PRO A 93 11.230 -4.847 19.032 1.00 0.00 H new ATOM 0 HD3 PRO A 93 9.761 -3.976 18.641 1.00 0.00 H new ATOM 1396 N ASN A 94 13.038 -4.577 15.222 1.00 0.00 N ATOM 1397 CA ASN A 94 14.116 -4.859 14.276 1.00 0.00 C ATOM 1398 C ASN A 94 13.705 -5.924 13.256 1.00 0.00 C ATOM 1399 O ASN A 94 14.555 -6.630 12.712 1.00 0.00 O ATOM 1400 CB ASN A 94 15.369 -5.315 15.025 1.00 0.00 C ATOM 1401 CG ASN A 94 16.164 -4.150 15.583 1.00 0.00 C ATOM 1402 OD1 ASN A 94 16.413 -3.163 14.889 1.00 0.00 O ATOM 1403 ND2 ASN A 94 16.568 -4.258 16.843 1.00 0.00 N ATOM 0 H ASN A 94 13.075 -5.126 16.081 1.00 0.00 H new ATOM 0 HA ASN A 94 14.331 -3.938 13.735 1.00 0.00 H new ATOM 0 HB2 ASN A 94 15.081 -5.978 15.840 1.00 0.00 H new ATOM 0 HB3 ASN A 94 16.001 -5.894 14.352 1.00 0.00 H new ATOM 0 HD21 ASN A 94 17.107 -3.506 17.272 1.00 0.00 H new ATOM 0 HD22 ASN A 94 16.340 -5.093 17.382 1.00 0.00 H new ATOM 1410 N ASP A 95 12.404 -6.037 13.000 1.00 0.00 N ATOM 1411 CA ASP A 95 11.892 -7.015 12.045 1.00 0.00 C ATOM 1412 C ASP A 95 11.312 -6.326 10.811 1.00 0.00 C ATOM 1413 O ASP A 95 10.207 -5.787 10.851 1.00 0.00 O ATOM 1414 CB ASP A 95 10.824 -7.890 12.701 1.00 0.00 C ATOM 1415 CG ASP A 95 11.011 -9.362 12.391 1.00 0.00 C ATOM 1416 OD1 ASP A 95 10.544 -9.807 11.322 1.00 0.00 O ATOM 1417 OD2 ASP A 95 11.624 -10.070 13.218 1.00 0.00 O ATOM 0 H ASP A 95 11.685 -5.463 13.441 1.00 0.00 H new ATOM 0 HA ASP A 95 12.725 -7.643 11.729 1.00 0.00 H new ATOM 0 HB2 ASP A 95 10.851 -7.743 13.781 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.839 -7.572 12.360 1.00 0.00 H new ATOM 1422 N THR A 96 12.071 -6.345 9.721 1.00 0.00 N ATOM 1423 CA THR A 96 11.642 -5.723 8.473 1.00 0.00 C ATOM 1424 C THR A 96 12.669 -5.982 7.375 1.00 0.00 C ATOM 1425 O THR A 96 13.543 -6.836 7.528 1.00 0.00 O ATOM 1426 CB THR A 96 11.429 -4.212 8.678 1.00 0.00 C ATOM 1427 OG1 THR A 96 10.346 -3.751 7.890 1.00 0.00 O ATOM 1428 CG2 THR A 96 12.638 -3.355 8.332 1.00 0.00 C ATOM 0 H THR A 96 12.990 -6.786 9.676 1.00 0.00 H new ATOM 0 HA THR A 96 10.694 -6.164 8.165 1.00 0.00 H new ATOM 0 HB THR A 96 11.233 -4.104 9.745 1.00 0.00 H new ATOM 0 HG1 THR A 96 10.223 -2.789 8.033 1.00 0.00 H new ATOM 0 HG21 THR A 96 12.401 -2.305 8.505 1.00 0.00 H new ATOM 0 HG22 THR A 96 13.481 -3.645 8.959 1.00 0.00 H new ATOM 0 HG23 THR A 96 12.899 -3.500 7.284 1.00 0.00 H new ATOM 1436 N MET A 97 12.577 -5.224 6.279 1.00 0.00 N ATOM 1437 CA MET A 97 13.525 -5.357 5.175 1.00 0.00 C ATOM 1438 C MET A 97 14.939 -5.519 5.720 1.00 0.00 C ATOM 1439 O MET A 97 15.233 -5.087 6.834 1.00 0.00 O ATOM 1440 CB MET A 97 13.479 -4.107 4.270 1.00 0.00 C ATOM 1441 CG MET A 97 13.738 -4.395 2.800 1.00 0.00 C ATOM 1442 SD MET A 97 12.385 -5.294 2.021 1.00 0.00 S ATOM 1443 CE MET A 97 10.986 -4.337 2.597 1.00 0.00 C ATOM 0 H MET A 97 11.858 -4.515 6.135 1.00 0.00 H new ATOM 0 HA MET A 97 13.249 -6.236 4.592 1.00 0.00 H new ATOM 0 HB2 MET A 97 12.502 -3.635 4.370 1.00 0.00 H new ATOM 0 HB3 MET A 97 14.218 -3.388 4.624 1.00 0.00 H new ATOM 0 HG2 MET A 97 13.896 -3.455 2.272 1.00 0.00 H new ATOM 0 HG3 MET A 97 14.657 -4.973 2.703 1.00 0.00 H new ATOM 0 HE1 MET A 97 10.168 -4.422 1.882 1.00 0.00 H new ATOM 0 HE2 MET A 97 10.661 -4.715 3.567 1.00 0.00 H new ATOM 0 HE3 MET A 97 11.276 -3.291 2.694 1.00 0.00 H new ATOM 1453 N GLN A 98 15.817 -6.104 4.928 1.00 0.00 N ATOM 1454 CA GLN A 98 17.203 -6.253 5.340 1.00 0.00 C ATOM 1455 C GLN A 98 17.980 -5.103 4.725 1.00 0.00 C ATOM 1456 O GLN A 98 18.851 -4.502 5.351 1.00 0.00 O ATOM 1457 CB GLN A 98 17.776 -7.600 4.895 1.00 0.00 C ATOM 1458 CG GLN A 98 19.256 -7.767 5.204 1.00 0.00 C ATOM 1459 CD GLN A 98 19.588 -7.470 6.654 1.00 0.00 C ATOM 1460 OE1 GLN A 98 19.521 -8.352 7.511 1.00 0.00 O ATOM 1461 NE2 GLN A 98 19.951 -6.225 6.937 1.00 0.00 N ATOM 0 H GLN A 98 15.601 -6.481 4.005 1.00 0.00 H new ATOM 0 HA GLN A 98 17.278 -6.230 6.427 1.00 0.00 H new ATOM 0 HB2 GLN A 98 17.220 -8.400 5.383 1.00 0.00 H new ATOM 0 HB3 GLN A 98 17.623 -7.713 3.822 1.00 0.00 H new ATOM 0 HG2 GLN A 98 19.560 -8.787 4.967 1.00 0.00 H new ATOM 0 HG3 GLN A 98 19.835 -7.105 4.560 1.00 0.00 H new ATOM 0 HE21 GLN A 98 19.993 -5.525 6.196 1.00 0.00 H new ATOM 0 HE22 GLN A 98 20.188 -5.968 7.895 1.00 0.00 H new ATOM 1470 N LYS A 99 17.591 -4.782 3.498 1.00 0.00 N ATOM 1471 CA LYS A 99 18.151 -3.674 2.750 1.00 0.00 C ATOM 1472 C LYS A 99 17.400 -3.551 1.431 1.00 0.00 C ATOM 1473 O LYS A 99 17.340 -4.511 0.663 1.00 0.00 O ATOM 1474 CB LYS A 99 19.644 -3.878 2.507 1.00 0.00 C ATOM 1475 CG LYS A 99 20.523 -2.970 3.348 1.00 0.00 C ATOM 1476 CD LYS A 99 21.983 -3.120 2.972 1.00 0.00 C ATOM 1477 CE LYS A 99 22.886 -2.329 3.906 1.00 0.00 C ATOM 1478 NZ LYS A 99 22.959 -0.892 3.522 1.00 0.00 N ATOM 0 H LYS A 99 16.868 -5.293 2.991 1.00 0.00 H new ATOM 0 HA LYS A 99 18.040 -2.754 3.323 1.00 0.00 H new ATOM 0 HB2 LYS A 99 19.900 -4.916 2.718 1.00 0.00 H new ATOM 0 HB3 LYS A 99 19.860 -3.705 1.453 1.00 0.00 H new ATOM 0 HG2 LYS A 99 20.214 -1.933 3.213 1.00 0.00 H new ATOM 0 HG3 LYS A 99 20.390 -3.207 4.404 1.00 0.00 H new ATOM 0 HD2 LYS A 99 22.261 -4.174 3.002 1.00 0.00 H new ATOM 0 HD3 LYS A 99 22.132 -2.781 1.947 1.00 0.00 H new ATOM 0 HE2 LYS A 99 22.515 -2.414 4.927 1.00 0.00 H new ATOM 0 HE3 LYS A 99 23.887 -2.759 3.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 23.919 -0.534 3.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 22.733 -0.791 2.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 22.276 -0.347 4.086 1.00 0.00 H new ATOM 1492 N ALA A 100 16.813 -2.388 1.166 1.00 0.00 N ATOM 1493 CA ALA A 100 16.057 -2.202 -0.071 1.00 0.00 C ATOM 1494 C ALA A 100 15.299 -0.880 -0.106 1.00 0.00 C ATOM 1495 O ALA A 100 15.195 -0.175 0.897 1.00 0.00 O ATOM 1496 CB ALA A 100 15.069 -3.350 -0.252 1.00 0.00 C ATOM 0 H ALA A 100 16.844 -1.573 1.778 1.00 0.00 H new ATOM 0 HA ALA A 100 16.782 -2.187 -0.885 1.00 0.00 H new ATOM 0 HB1 ALA A 100 14.509 -3.206 -1.176 1.00 0.00 H new ATOM 0 HB2 ALA A 100 15.613 -4.294 -0.301 1.00 0.00 H new ATOM 0 HB3 ALA A 100 14.379 -3.372 0.591 1.00 0.00 H new ATOM 1502 N LYS A 101 14.745 -0.580 -1.278 1.00 0.00 N ATOM 1503 CA LYS A 101 13.956 0.627 -1.489 1.00 0.00 C ATOM 1504 C LYS A 101 12.543 0.240 -1.914 1.00 0.00 C ATOM 1505 O LYS A 101 12.283 -0.925 -2.212 1.00 0.00 O ATOM 1506 CB LYS A 101 14.597 1.519 -2.558 1.00 0.00 C ATOM 1507 CG LYS A 101 15.437 0.761 -3.576 1.00 0.00 C ATOM 1508 CD LYS A 101 14.601 -0.242 -4.358 1.00 0.00 C ATOM 1509 CE LYS A 101 14.884 -0.160 -5.849 1.00 0.00 C ATOM 1510 NZ LYS A 101 15.991 -1.067 -6.255 1.00 0.00 N ATOM 0 H LYS A 101 14.831 -1.168 -2.107 1.00 0.00 H new ATOM 0 HA LYS A 101 13.919 1.188 -0.555 1.00 0.00 H new ATOM 0 HB2 LYS A 101 13.811 2.061 -3.083 1.00 0.00 H new ATOM 0 HB3 LYS A 101 15.224 2.263 -2.067 1.00 0.00 H new ATOM 0 HG2 LYS A 101 15.898 1.468 -4.266 1.00 0.00 H new ATOM 0 HG3 LYS A 101 16.247 0.240 -3.065 1.00 0.00 H new ATOM 0 HD2 LYS A 101 14.812 -1.250 -4.001 1.00 0.00 H new ATOM 0 HD3 LYS A 101 13.543 -0.055 -4.177 1.00 0.00 H new ATOM 0 HE2 LYS A 101 13.982 -0.417 -6.404 1.00 0.00 H new ATOM 0 HE3 LYS A 101 15.140 0.866 -6.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 16.152 -0.981 -7.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 16.859 -0.806 -5.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 15.737 -2.049 -6.026 1.00 0.00 H new ATOM 1524 N ILE A 102 11.630 1.204 -1.949 1.00 0.00 N ATOM 1525 CA ILE A 102 10.255 0.916 -2.345 1.00 0.00 C ATOM 1526 C ILE A 102 10.083 1.029 -3.860 1.00 0.00 C ATOM 1527 O ILE A 102 10.872 1.683 -4.536 1.00 0.00 O ATOM 1528 CB ILE A 102 9.236 1.831 -1.607 1.00 0.00 C ATOM 1529 CG1 ILE A 102 9.005 1.309 -0.192 1.00 0.00 C ATOM 1530 CG2 ILE A 102 7.905 1.887 -2.335 1.00 0.00 C ATOM 1531 CD1 ILE A 102 8.131 2.194 0.658 1.00 0.00 C ATOM 0 H ILE A 102 11.812 2.179 -1.712 1.00 0.00 H new ATOM 0 HA ILE A 102 10.046 -0.113 -2.051 1.00 0.00 H new ATOM 0 HB ILE A 102 9.656 2.836 -1.577 1.00 0.00 H new ATOM 0 HG12 ILE A 102 8.552 0.319 -0.251 1.00 0.00 H new ATOM 0 HG13 ILE A 102 9.970 1.189 0.301 1.00 0.00 H new ATOM 0 HG21 ILE A 102 7.219 2.535 -1.790 1.00 0.00 H new ATOM 0 HG22 ILE A 102 8.056 2.282 -3.340 1.00 0.00 H new ATOM 0 HG23 ILE A 102 7.483 0.884 -2.399 1.00 0.00 H new ATOM 0 HD11 ILE A 102 8.017 1.751 1.647 1.00 0.00 H new ATOM 0 HD12 ILE A 102 8.591 3.178 0.752 1.00 0.00 H new ATOM 0 HD13 ILE A 102 7.151 2.295 0.191 1.00 0.00 H new ATOM 1543 N GLN A 103 9.047 0.372 -4.376 1.00 0.00 N ATOM 1544 CA GLN A 103 8.750 0.377 -5.806 1.00 0.00 C ATOM 1545 C GLN A 103 7.347 0.928 -6.066 1.00 0.00 C ATOM 1546 O GLN A 103 6.653 1.347 -5.140 1.00 0.00 O ATOM 1547 CB GLN A 103 8.868 -1.040 -6.372 1.00 0.00 C ATOM 1548 CG GLN A 103 10.183 -1.298 -7.086 1.00 0.00 C ATOM 1549 CD GLN A 103 10.106 -2.465 -8.052 1.00 0.00 C ATOM 1550 OE1 GLN A 103 10.653 -2.411 -9.153 1.00 0.00 O ATOM 1551 NE2 GLN A 103 9.426 -3.529 -7.641 1.00 0.00 N ATOM 0 H GLN A 103 8.393 -0.176 -3.818 1.00 0.00 H new ATOM 0 HA GLN A 103 9.473 1.023 -6.305 1.00 0.00 H new ATOM 0 HB2 GLN A 103 8.758 -1.758 -5.559 1.00 0.00 H new ATOM 0 HB3 GLN A 103 8.046 -1.215 -7.066 1.00 0.00 H new ATOM 0 HG2 GLN A 103 10.479 -0.401 -7.630 1.00 0.00 H new ATOM 0 HG3 GLN A 103 10.960 -1.494 -6.347 1.00 0.00 H new ATOM 0 HE21 GLN A 103 8.988 -3.530 -6.720 1.00 0.00 H new ATOM 0 HE22 GLN A 103 9.341 -4.345 -8.247 1.00 0.00 H new ATOM 1560 N TYR A 104 6.937 0.926 -7.333 1.00 0.00 N ATOM 1561 CA TYR A 104 5.618 1.427 -7.719 1.00 0.00 C ATOM 1562 C TYR A 104 5.352 1.167 -9.203 1.00 0.00 C ATOM 1563 O TYR A 104 6.206 1.440 -10.047 1.00 0.00 O ATOM 1564 CB TYR A 104 5.521 2.930 -7.437 1.00 0.00 C ATOM 1565 CG TYR A 104 6.279 3.792 -8.429 1.00 0.00 C ATOM 1566 CD1 TYR A 104 5.737 4.099 -9.673 1.00 0.00 C ATOM 1567 CD2 TYR A 104 7.533 4.298 -8.122 1.00 0.00 C ATOM 1568 CE1 TYR A 104 6.422 4.885 -10.577 1.00 0.00 C ATOM 1569 CE2 TYR A 104 8.226 5.087 -9.020 1.00 0.00 C ATOM 1570 CZ TYR A 104 7.666 5.378 -10.246 1.00 0.00 C ATOM 1571 OH TYR A 104 8.353 6.162 -11.144 1.00 0.00 O ATOM 0 H TYR A 104 7.500 0.583 -8.111 1.00 0.00 H new ATOM 0 HA TYR A 104 4.868 0.899 -7.130 1.00 0.00 H new ATOM 0 HB2 TYR A 104 4.471 3.224 -7.443 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.901 3.127 -6.435 1.00 0.00 H new ATOM 0 HD1 TYR A 104 4.762 3.715 -9.936 1.00 0.00 H new ATOM 0 HD2 TYR A 104 7.976 4.071 -7.164 1.00 0.00 H new ATOM 0 HE1 TYR A 104 5.986 5.113 -11.538 1.00 0.00 H new ATOM 0 HE2 TYR A 104 9.201 5.474 -8.763 1.00 0.00 H new ATOM 0 HH TYR A 104 9.212 6.428 -10.755 1.00 0.00 H new ATOM 1581 N THR A 105 4.163 0.663 -9.525 1.00 0.00 N ATOM 1582 CA THR A 105 3.809 0.407 -10.918 1.00 0.00 C ATOM 1583 C THR A 105 3.072 1.612 -11.494 1.00 0.00 C ATOM 1584 O THR A 105 2.168 2.157 -10.861 1.00 0.00 O ATOM 1585 CB THR A 105 2.954 -0.855 -11.056 1.00 0.00 C ATOM 1586 OG1 THR A 105 2.531 -1.030 -12.397 1.00 0.00 O ATOM 1587 CG2 THR A 105 1.716 -0.853 -10.192 1.00 0.00 C ATOM 0 H THR A 105 3.437 0.426 -8.849 1.00 0.00 H new ATOM 0 HA THR A 105 4.730 0.245 -11.478 1.00 0.00 H new ATOM 0 HB THR A 105 3.602 -1.668 -10.727 1.00 0.00 H new ATOM 0 HG1 THR A 105 3.314 -1.061 -12.986 1.00 0.00 H new ATOM 0 HG21 THR A 105 1.163 -1.780 -10.346 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.004 -0.772 -9.144 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.086 -0.006 -10.462 1.00 0.00 H new ATOM 1595 N VAL A 106 3.481 2.039 -12.682 1.00 0.00 N ATOM 1596 CA VAL A 106 2.877 3.202 -13.324 1.00 0.00 C ATOM 1597 C VAL A 106 1.546 2.870 -13.993 1.00 0.00 C ATOM 1598 O VAL A 106 0.618 3.678 -13.971 1.00 0.00 O ATOM 1599 CB VAL A 106 3.825 3.833 -14.364 1.00 0.00 C ATOM 1600 CG1 VAL A 106 3.529 5.317 -14.519 1.00 0.00 C ATOM 1601 CG2 VAL A 106 5.281 3.621 -13.973 1.00 0.00 C ATOM 0 H VAL A 106 4.227 1.599 -13.221 1.00 0.00 H new ATOM 0 HA VAL A 106 2.691 3.920 -12.526 1.00 0.00 H new ATOM 0 HB VAL A 106 3.655 3.340 -15.321 1.00 0.00 H new ATOM 0 HG11 VAL A 106 4.206 5.748 -15.256 1.00 0.00 H new ATOM 0 HG12 VAL A 106 2.499 5.450 -14.851 1.00 0.00 H new ATOM 0 HG13 VAL A 106 3.669 5.818 -13.561 1.00 0.00 H new ATOM 0 HG21 VAL A 106 5.929 4.075 -14.723 1.00 0.00 H new ATOM 0 HG22 VAL A 106 5.468 4.083 -13.004 1.00 0.00 H new ATOM 0 HG23 VAL A 106 5.490 2.553 -13.912 1.00 0.00 H new ATOM 1611 N ASP A 107 1.454 1.689 -14.591 1.00 0.00 N ATOM 1612 CA ASP A 107 0.226 1.278 -15.266 1.00 0.00 C ATOM 1613 C ASP A 107 -0.328 -0.012 -14.670 1.00 0.00 C ATOM 1614 O ASP A 107 -1.016 -0.773 -15.348 1.00 0.00 O ATOM 1615 CB ASP A 107 0.484 1.096 -16.764 1.00 0.00 C ATOM 1616 CG ASP A 107 -0.145 2.195 -17.596 1.00 0.00 C ATOM 1617 OD1 ASP A 107 -1.353 2.096 -17.897 1.00 0.00 O ATOM 1618 OD2 ASP A 107 0.571 3.155 -17.950 1.00 0.00 O ATOM 0 H ASP A 107 2.208 1.002 -14.624 1.00 0.00 H new ATOM 0 HA ASP A 107 -0.516 2.063 -15.122 1.00 0.00 H new ATOM 0 HB2 ASP A 107 1.559 1.077 -16.945 1.00 0.00 H new ATOM 0 HB3 ASP A 107 0.090 0.131 -17.083 1.00 0.00 H new ATOM 1623 N GLY A 108 -0.022 -0.256 -13.399 1.00 0.00 N ATOM 1624 CA GLY A 108 -0.498 -1.460 -12.744 1.00 0.00 C ATOM 1625 C GLY A 108 0.004 -2.719 -13.423 1.00 0.00 C ATOM 1626 O GLY A 108 -0.553 -3.800 -13.235 1.00 0.00 O ATOM 0 H GLY A 108 0.545 0.357 -12.813 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -0.175 -1.457 -11.703 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -1.588 -1.462 -12.739 1.00 0.00 H new ATOM 1630 N ARG A 109 1.064 -2.578 -14.214 1.00 0.00 N ATOM 1631 CA ARG A 109 1.651 -3.706 -14.925 1.00 0.00 C ATOM 1632 C ARG A 109 3.053 -3.993 -14.403 1.00 0.00 C ATOM 1633 O ARG A 109 3.257 -4.923 -13.620 1.00 0.00 O ATOM 1634 CB ARG A 109 1.697 -3.429 -16.436 1.00 0.00 C ATOM 1635 CG ARG A 109 1.674 -1.947 -16.798 1.00 0.00 C ATOM 1636 CD ARG A 109 1.416 -1.743 -18.283 1.00 0.00 C ATOM 1637 NE ARG A 109 2.266 -2.600 -19.108 1.00 0.00 N ATOM 1638 CZ ARG A 109 2.013 -2.884 -20.385 1.00 0.00 C ATOM 1639 NH1 ARG A 109 0.940 -2.382 -20.984 1.00 0.00 N ATOM 1640 NH2 ARG A 109 2.837 -3.670 -21.063 1.00 0.00 N ATOM 0 H ARG A 109 1.535 -1.688 -14.378 1.00 0.00 H new ATOM 0 HA ARG A 109 1.025 -4.581 -14.751 1.00 0.00 H new ATOM 0 HB2 ARG A 109 2.599 -3.879 -16.850 1.00 0.00 H new ATOM 0 HB3 ARG A 109 0.848 -3.921 -16.911 1.00 0.00 H new ATOM 0 HG2 ARG A 109 0.900 -1.442 -16.220 1.00 0.00 H new ATOM 0 HG3 ARG A 109 2.625 -1.490 -16.526 1.00 0.00 H new ATOM 0 HD2 ARG A 109 0.369 -1.952 -18.501 1.00 0.00 H new ATOM 0 HD3 ARG A 109 1.593 -0.699 -18.542 1.00 0.00 H new ATOM 0 HE ARG A 109 3.100 -3.003 -18.682 1.00 0.00 H new ATOM 0 HH11 ARG A 109 0.304 -1.775 -20.466 1.00 0.00 H new ATOM 0 HH12 ARG A 109 0.752 -2.603 -21.962 1.00 0.00 H new ATOM 0 HH21 ARG A 109 3.664 -4.057 -20.607 1.00 0.00 H new ATOM 0 HH22 ARG A 109 2.645 -3.888 -22.041 1.00 0.00 H new ATOM 1654 N GLU A 110 4.011 -3.182 -14.827 1.00 0.00 N ATOM 1655 CA GLU A 110 5.391 -3.335 -14.393 1.00 0.00 C ATOM 1656 C GLU A 110 5.631 -2.526 -13.126 1.00 0.00 C ATOM 1657 O GLU A 110 4.874 -1.608 -12.816 1.00 0.00 O ATOM 1658 CB GLU A 110 6.351 -2.885 -15.497 1.00 0.00 C ATOM 1659 CG GLU A 110 6.466 -1.375 -15.619 1.00 0.00 C ATOM 1660 CD GLU A 110 7.456 -0.949 -16.685 1.00 0.00 C ATOM 1661 OE1 GLU A 110 8.480 -1.643 -16.858 1.00 0.00 O ATOM 1662 OE2 GLU A 110 7.206 0.082 -17.349 1.00 0.00 O ATOM 0 H GLU A 110 3.857 -2.408 -15.474 1.00 0.00 H new ATOM 0 HA GLU A 110 5.576 -4.388 -14.181 1.00 0.00 H new ATOM 0 HB2 GLU A 110 7.339 -3.302 -15.302 1.00 0.00 H new ATOM 0 HB3 GLU A 110 6.015 -3.294 -16.450 1.00 0.00 H new ATOM 0 HG2 GLU A 110 5.486 -0.957 -15.851 1.00 0.00 H new ATOM 0 HG3 GLU A 110 6.771 -0.959 -14.659 1.00 0.00 H new ATOM 1669 N TRP A 111 6.683 -2.866 -12.400 1.00 0.00 N ATOM 1670 CA TRP A 111 7.008 -2.160 -11.170 1.00 0.00 C ATOM 1671 C TRP A 111 8.458 -1.687 -11.182 1.00 0.00 C ATOM 1672 O TRP A 111 9.380 -2.483 -11.354 1.00 0.00 O ATOM 1673 CB TRP A 111 6.747 -3.066 -9.969 1.00 0.00 C ATOM 1674 CG TRP A 111 5.292 -3.182 -9.616 1.00 0.00 C ATOM 1675 CD1 TRP A 111 4.337 -3.913 -10.265 1.00 0.00 C ATOM 1676 CD2 TRP A 111 4.629 -2.534 -8.531 1.00 0.00 C ATOM 1677 NE1 TRP A 111 3.122 -3.772 -9.629 1.00 0.00 N ATOM 1678 CE2 TRP A 111 3.277 -2.926 -8.561 1.00 0.00 C ATOM 1679 CE3 TRP A 111 5.053 -1.662 -7.533 1.00 0.00 C ATOM 1680 CZ2 TRP A 111 2.350 -2.469 -7.617 1.00 0.00 C ATOM 1681 CZ3 TRP A 111 4.136 -1.214 -6.612 1.00 0.00 C ATOM 1682 CH2 TRP A 111 2.798 -1.618 -6.660 1.00 0.00 C ATOM 0 H TRP A 111 7.324 -3.623 -12.639 1.00 0.00 H new ATOM 0 HA TRP A 111 6.370 -1.279 -11.094 1.00 0.00 H new ATOM 0 HB2 TRP A 111 7.143 -4.060 -10.180 1.00 0.00 H new ATOM 0 HB3 TRP A 111 7.293 -2.682 -9.107 1.00 0.00 H new ATOM 0 HD1 TRP A 111 4.509 -4.513 -11.146 1.00 0.00 H new ATOM 0 HE1 TRP A 111 2.251 -4.223 -9.907 1.00 0.00 H new ATOM 0 HE3 TRP A 111 6.084 -1.343 -7.483 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 1.317 -2.782 -7.649 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 4.456 -0.536 -5.835 1.00 0.00 H new ATOM 0 HH2 TRP A 111 2.106 -1.245 -5.919 1.00 0.00 H new ATOM 1693 N ILE A 112 8.648 -0.381 -11.014 1.00 0.00 N ATOM 1694 CA ILE A 112 9.986 0.207 -11.020 1.00 0.00 C ATOM 1695 C ILE A 112 10.335 0.818 -9.665 1.00 0.00 C ATOM 1696 O ILE A 112 9.451 1.177 -8.885 1.00 0.00 O ATOM 1697 CB ILE A 112 10.129 1.288 -12.117 1.00 0.00 C ATOM 1698 CG1 ILE A 112 8.756 1.721 -12.638 1.00 0.00 C ATOM 1699 CG2 ILE A 112 10.992 0.771 -13.260 1.00 0.00 C ATOM 1700 CD1 ILE A 112 8.814 2.885 -13.605 1.00 0.00 C ATOM 0 H ILE A 112 7.893 0.290 -10.872 1.00 0.00 H new ATOM 0 HA ILE A 112 10.680 -0.606 -11.233 1.00 0.00 H new ATOM 0 HB ILE A 112 10.616 2.159 -11.677 1.00 0.00 H new ATOM 0 HG12 ILE A 112 8.280 0.873 -13.131 1.00 0.00 H new ATOM 0 HG13 ILE A 112 8.125 1.993 -11.792 1.00 0.00 H new ATOM 0 HG21 ILE A 112 11.084 1.543 -14.024 1.00 0.00 H new ATOM 0 HG22 ILE A 112 11.982 0.515 -12.882 1.00 0.00 H new ATOM 0 HG23 ILE A 112 10.529 -0.116 -13.693 1.00 0.00 H new ATOM 0 HD11 ILE A 112 7.805 3.137 -13.932 1.00 0.00 H new ATOM 0 HD12 ILE A 112 9.261 3.747 -13.110 1.00 0.00 H new ATOM 0 HD13 ILE A 112 9.418 2.610 -14.470 1.00 0.00 H new ATOM 1712 N ASP A 113 11.636 0.932 -9.391 1.00 0.00 N ATOM 1713 CA ASP A 113 12.122 1.496 -8.129 1.00 0.00 C ATOM 1714 C ASP A 113 11.382 2.781 -7.768 1.00 0.00 C ATOM 1715 O ASP A 113 10.873 3.482 -8.642 1.00 0.00 O ATOM 1716 CB ASP A 113 13.624 1.771 -8.219 1.00 0.00 C ATOM 1717 CG ASP A 113 14.403 0.570 -8.719 1.00 0.00 C ATOM 1718 OD1 ASP A 113 13.869 -0.556 -8.645 1.00 0.00 O ATOM 1719 OD2 ASP A 113 15.548 0.757 -9.182 1.00 0.00 O ATOM 0 H ASP A 113 12.376 0.640 -10.029 1.00 0.00 H new ATOM 0 HA ASP A 113 11.932 0.764 -7.344 1.00 0.00 H new ATOM 0 HB2 ASP A 113 13.797 2.616 -8.886 1.00 0.00 H new ATOM 0 HB3 ASP A 113 13.997 2.059 -7.236 1.00 0.00 H new ATOM 1724 N LEU A 114 11.317 3.080 -6.472 1.00 0.00 N ATOM 1725 CA LEU A 114 10.629 4.279 -6.001 1.00 0.00 C ATOM 1726 C LEU A 114 11.542 5.161 -5.154 1.00 0.00 C ATOM 1727 O LEU A 114 11.854 6.290 -5.533 1.00 0.00 O ATOM 1728 CB LEU A 114 9.394 3.895 -5.181 1.00 0.00 C ATOM 1729 CG LEU A 114 8.410 5.035 -4.915 1.00 0.00 C ATOM 1730 CD1 LEU A 114 7.082 4.487 -4.416 1.00 0.00 C ATOM 1731 CD2 LEU A 114 8.990 6.017 -3.910 1.00 0.00 C ATOM 0 H LEU A 114 11.730 2.511 -5.733 1.00 0.00 H new ATOM 0 HA LEU A 114 10.327 4.846 -6.882 1.00 0.00 H new ATOM 0 HB2 LEU A 114 8.867 3.095 -5.701 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.724 3.490 -4.224 1.00 0.00 H new ATOM 0 HG LEU A 114 8.236 5.564 -5.852 1.00 0.00 H new ATOM 0 HD11 LEU A 114 6.394 5.312 -4.232 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.658 3.821 -5.168 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.241 3.934 -3.490 1.00 0.00 H new ATOM 0 HD21 LEU A 114 8.276 6.821 -3.733 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.194 5.500 -2.972 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.917 6.435 -4.303 1.00 0.00 H new ATOM 1743 N GLU A 115 11.942 4.651 -3.993 1.00 0.00 N ATOM 1744 CA GLU A 115 12.789 5.409 -3.078 1.00 0.00 C ATOM 1745 C GLU A 115 14.254 5.413 -3.499 1.00 0.00 C ATOM 1746 O GLU A 115 14.717 4.540 -4.234 1.00 0.00 O ATOM 1747 CB GLU A 115 12.667 4.854 -1.659 1.00 0.00 C ATOM 1748 CG GLU A 115 13.445 5.657 -0.626 1.00 0.00 C ATOM 1749 CD GLU A 115 12.846 7.029 -0.376 1.00 0.00 C ATOM 1750 OE1 GLU A 115 11.951 7.436 -1.147 1.00 0.00 O ATOM 1751 OE2 GLU A 115 13.272 7.695 0.589 1.00 0.00 O ATOM 0 H GLU A 115 11.694 3.718 -3.664 1.00 0.00 H new ATOM 0 HA GLU A 115 12.437 6.440 -3.107 1.00 0.00 H new ATOM 0 HB2 GLU A 115 11.615 4.833 -1.374 1.00 0.00 H new ATOM 0 HB3 GLU A 115 13.021 3.823 -1.648 1.00 0.00 H new ATOM 0 HG2 GLU A 115 13.475 5.102 0.312 1.00 0.00 H new ATOM 0 HG3 GLU A 115 14.476 5.771 -0.962 1.00 0.00 H new ATOM 1758 N GLU A 116 14.971 6.412 -2.998 1.00 0.00 N ATOM 1759 CA GLU A 116 16.392 6.584 -3.266 1.00 0.00 C ATOM 1760 C GLU A 116 17.202 5.436 -2.694 1.00 0.00 C ATOM 1761 O GLU A 116 17.414 5.403 -1.485 1.00 0.00 O ATOM 1762 CB GLU A 116 16.862 7.862 -2.586 1.00 0.00 C ATOM 1763 CG GLU A 116 18.142 8.438 -3.168 1.00 0.00 C ATOM 1764 CD GLU A 116 19.351 8.170 -2.292 1.00 0.00 C ATOM 1765 OE1 GLU A 116 19.365 7.130 -1.602 1.00 0.00 O ATOM 1766 OE2 GLU A 116 20.283 9.001 -2.298 1.00 0.00 O ATOM 0 H GLU A 116 14.579 7.131 -2.390 1.00 0.00 H new ATOM 0 HA GLU A 116 16.535 6.622 -4.346 1.00 0.00 H new ATOM 0 HB2 GLU A 116 16.073 8.611 -2.658 1.00 0.00 H new ATOM 0 HB3 GLU A 116 17.015 7.662 -1.526 1.00 0.00 H new ATOM 0 HG2 GLU A 116 18.312 8.011 -4.156 1.00 0.00 H new ATOM 0 HG3 GLU A 116 18.025 9.514 -3.301 1.00 0.00 H new ATOM 1773 N GLY A 117 17.672 4.511 -3.551 1.00 0.00 N ATOM 1774 CA GLY A 117 18.475 3.374 -3.079 1.00 0.00 C ATOM 1775 C GLY A 117 18.541 3.314 -1.566 1.00 0.00 C ATOM 1776 O GLY A 117 19.618 3.304 -0.971 1.00 0.00 O ATOM 0 H GLY A 117 17.512 4.529 -4.558 1.00 0.00 H new ATOM 0 HA2 GLY A 117 18.049 2.446 -3.460 1.00 0.00 H new ATOM 0 HA3 GLY A 117 19.484 3.451 -3.483 1.00 0.00 H new ATOM 1780 N VAL A 118 17.365 3.340 -0.955 1.00 0.00 N ATOM 1781 CA VAL A 118 17.228 3.358 0.487 1.00 0.00 C ATOM 1782 C VAL A 118 17.323 1.978 1.099 1.00 0.00 C ATOM 1783 O VAL A 118 17.318 0.962 0.405 1.00 0.00 O ATOM 1784 CB VAL A 118 15.882 4.006 0.889 1.00 0.00 C ATOM 1785 CG1 VAL A 118 14.826 2.959 1.248 1.00 0.00 C ATOM 1786 CG2 VAL A 118 16.082 4.998 2.023 1.00 0.00 C ATOM 0 H VAL A 118 16.475 3.349 -1.453 1.00 0.00 H new ATOM 0 HA VAL A 118 18.059 3.948 0.873 1.00 0.00 H new ATOM 0 HB VAL A 118 15.507 4.548 0.021 1.00 0.00 H new ATOM 0 HG11 VAL A 118 13.897 3.459 1.524 1.00 0.00 H new ATOM 0 HG12 VAL A 118 14.649 2.312 0.389 1.00 0.00 H new ATOM 0 HG13 VAL A 118 15.179 2.359 2.087 1.00 0.00 H new ATOM 0 HG21 VAL A 118 15.123 5.443 2.291 1.00 0.00 H new ATOM 0 HG22 VAL A 118 16.497 4.482 2.889 1.00 0.00 H new ATOM 0 HG23 VAL A 118 16.769 5.782 1.704 1.00 0.00 H new ATOM 1796 N GLU A 119 17.377 1.967 2.418 1.00 0.00 N ATOM 1797 CA GLU A 119 17.436 0.739 3.167 1.00 0.00 C ATOM 1798 C GLU A 119 16.237 0.647 4.084 1.00 0.00 C ATOM 1799 O GLU A 119 16.335 0.903 5.283 1.00 0.00 O ATOM 1800 CB GLU A 119 18.739 0.662 3.960 1.00 0.00 C ATOM 1801 CG GLU A 119 19.962 0.987 3.120 1.00 0.00 C ATOM 1802 CD GLU A 119 20.893 1.973 3.798 1.00 0.00 C ATOM 1803 OE1 GLU A 119 20.399 2.820 4.571 1.00 0.00 O ATOM 1804 OE2 GLU A 119 22.116 1.899 3.555 1.00 0.00 O ATOM 0 H GLU A 119 17.381 2.810 2.993 1.00 0.00 H new ATOM 0 HA GLU A 119 17.414 -0.105 2.478 1.00 0.00 H new ATOM 0 HB2 GLU A 119 18.688 1.353 4.801 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.846 -0.339 4.377 1.00 0.00 H new ATOM 0 HG2 GLU A 119 20.506 0.067 2.907 1.00 0.00 H new ATOM 0 HG3 GLU A 119 19.641 1.396 2.162 1.00 0.00 H new ATOM 1811 N TYR A 120 15.094 0.276 3.509 1.00 0.00 N ATOM 1812 CA TYR A 120 13.867 0.142 4.276 1.00 0.00 C ATOM 1813 C TYR A 120 13.950 -1.078 5.187 1.00 0.00 C ATOM 1814 O TYR A 120 12.960 -1.772 5.415 1.00 0.00 O ATOM 1815 CB TYR A 120 12.646 0.055 3.347 1.00 0.00 C ATOM 1816 CG TYR A 120 12.292 1.373 2.675 1.00 0.00 C ATOM 1817 CD1 TYR A 120 12.570 2.592 3.284 1.00 0.00 C ATOM 1818 CD2 TYR A 120 11.697 1.401 1.419 1.00 0.00 C ATOM 1819 CE1 TYR A 120 12.271 3.783 2.670 1.00 0.00 C ATOM 1820 CE2 TYR A 120 11.391 2.599 0.805 1.00 0.00 C ATOM 1821 CZ TYR A 120 11.681 3.784 1.431 1.00 0.00 C ATOM 1822 OH TYR A 120 11.369 4.976 0.822 1.00 0.00 O ATOM 0 H TYR A 120 14.997 0.064 2.516 1.00 0.00 H new ATOM 0 HA TYR A 120 13.746 1.030 4.897 1.00 0.00 H new ATOM 0 HB2 TYR A 120 12.838 -0.694 2.579 1.00 0.00 H new ATOM 0 HB3 TYR A 120 11.787 -0.291 3.922 1.00 0.00 H new ATOM 0 HD1 TYR A 120 13.031 2.602 4.261 1.00 0.00 H new ATOM 0 HD2 TYR A 120 11.471 0.472 0.916 1.00 0.00 H new ATOM 0 HE1 TYR A 120 12.500 4.717 3.161 1.00 0.00 H new ATOM 0 HE2 TYR A 120 10.923 2.603 -0.168 1.00 0.00 H new ATOM 0 HH TYR A 120 10.493 4.902 0.388 1.00 0.00 H new ATOM 1832 N THR A 121 15.143 -1.297 5.739 1.00 0.00 N ATOM 1833 CA THR A 121 15.393 -2.391 6.666 1.00 0.00 C ATOM 1834 C THR A 121 15.215 -1.891 8.089 1.00 0.00 C ATOM 1835 O THR A 121 15.010 -2.665 9.019 1.00 0.00 O ATOM 1836 CB THR A 121 16.804 -2.955 6.475 1.00 0.00 C ATOM 1837 OG1 THR A 121 17.364 -3.367 7.710 1.00 0.00 O ATOM 1838 CG2 THR A 121 17.767 -1.974 5.839 1.00 0.00 C ATOM 0 H THR A 121 15.962 -0.718 5.553 1.00 0.00 H new ATOM 0 HA THR A 121 14.681 -3.193 6.469 1.00 0.00 H new ATOM 0 HB THR A 121 16.676 -3.802 5.802 1.00 0.00 H new ATOM 0 HG1 THR A 121 16.861 -4.133 8.058 1.00 0.00 H new ATOM 0 HG21 THR A 121 18.746 -2.441 5.735 1.00 0.00 H new ATOM 0 HG22 THR A 121 17.396 -1.685 4.856 1.00 0.00 H new ATOM 0 HG23 THR A 121 17.853 -1.088 6.469 1.00 0.00 H new ATOM 1846 N MET A 122 15.267 -0.575 8.227 1.00 0.00 N ATOM 1847 CA MET A 122 15.075 0.088 9.500 1.00 0.00 C ATOM 1848 C MET A 122 14.159 1.291 9.285 1.00 0.00 C ATOM 1849 O MET A 122 14.398 2.370 9.829 1.00 0.00 O ATOM 1850 CB MET A 122 16.417 0.538 10.089 1.00 0.00 C ATOM 1851 CG MET A 122 17.580 -0.395 9.772 1.00 0.00 C ATOM 1852 SD MET A 122 17.970 -1.508 11.138 1.00 0.00 S ATOM 1853 CE MET A 122 16.501 -2.536 11.190 1.00 0.00 C ATOM 0 H MET A 122 15.445 0.064 7.452 1.00 0.00 H new ATOM 0 HA MET A 122 14.621 -0.606 10.207 1.00 0.00 H new ATOM 0 HB2 MET A 122 16.651 1.534 9.713 1.00 0.00 H new ATOM 0 HB3 MET A 122 16.317 0.622 11.171 1.00 0.00 H new ATOM 0 HG2 MET A 122 17.338 -0.983 8.887 1.00 0.00 H new ATOM 0 HG3 MET A 122 18.461 0.199 9.529 1.00 0.00 H new ATOM 0 HE1 MET A 122 16.560 -3.213 12.043 1.00 0.00 H new ATOM 0 HE2 MET A 122 15.618 -1.904 11.289 1.00 0.00 H new ATOM 0 HE3 MET A 122 16.431 -3.117 10.270 1.00 0.00 H new ATOM 1863 N PRO A 123 13.102 1.124 8.457 1.00 0.00 N ATOM 1864 CA PRO A 123 12.168 2.196 8.145 1.00 0.00 C ATOM 1865 C PRO A 123 11.015 2.294 9.139 1.00 0.00 C ATOM 1866 O PRO A 123 10.024 1.574 9.017 1.00 0.00 O ATOM 1867 CB PRO A 123 11.633 1.780 6.783 1.00 0.00 C ATOM 1868 CG PRO A 123 11.610 0.294 6.832 1.00 0.00 C ATOM 1869 CD PRO A 123 12.741 -0.118 7.740 1.00 0.00 C ATOM 0 HA PRO A 123 12.650 3.173 8.175 1.00 0.00 H new ATOM 0 HB2 PRO A 123 10.637 2.187 6.606 1.00 0.00 H new ATOM 0 HB3 PRO A 123 12.273 2.141 5.978 1.00 0.00 H new ATOM 0 HG2 PRO A 123 10.655 -0.068 7.213 1.00 0.00 H new ATOM 0 HG3 PRO A 123 11.737 -0.130 5.836 1.00 0.00 H new ATOM 0 HD2 PRO A 123 12.431 -0.901 8.432 1.00 0.00 H new ATOM 0 HD3 PRO A 123 13.585 -0.510 7.172 1.00 0.00 H new ATOM 1877 N GLY A 124 11.128 3.202 10.099 1.00 0.00 N ATOM 1878 CA GLY A 124 10.059 3.380 11.059 1.00 0.00 C ATOM 1879 C GLY A 124 8.849 3.978 10.380 1.00 0.00 C ATOM 1880 O GLY A 124 7.723 3.513 10.551 1.00 0.00 O ATOM 0 H GLY A 124 11.934 3.813 10.229 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.798 2.421 11.507 1.00 0.00 H new ATOM 0 HA3 GLY A 124 10.391 4.030 11.868 1.00 0.00 H new ATOM 1884 N ALA A 125 9.110 5.003 9.580 1.00 0.00 N ATOM 1885 CA ALA A 125 8.075 5.678 8.819 1.00 0.00 C ATOM 1886 C ALA A 125 8.607 6.063 7.457 1.00 0.00 C ATOM 1887 O ALA A 125 9.529 6.871 7.345 1.00 0.00 O ATOM 1888 CB ALA A 125 7.570 6.901 9.553 1.00 0.00 C ATOM 0 H ALA A 125 10.045 5.387 9.442 1.00 0.00 H new ATOM 0 HA ALA A 125 7.237 4.993 8.694 1.00 0.00 H new ATOM 0 HB1 ALA A 125 6.795 7.387 8.960 1.00 0.00 H new ATOM 0 HB2 ALA A 125 7.156 6.602 10.516 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.395 7.596 9.713 1.00 0.00 H new ATOM 1894 N ILE A 126 8.038 5.473 6.422 1.00 0.00 N ATOM 1895 CA ILE A 126 8.482 5.755 5.073 1.00 0.00 C ATOM 1896 C ILE A 126 7.549 6.725 4.365 1.00 0.00 C ATOM 1897 O ILE A 126 6.332 6.585 4.423 1.00 0.00 O ATOM 1898 CB ILE A 126 8.616 4.474 4.240 1.00 0.00 C ATOM 1899 CG1 ILE A 126 9.038 3.295 5.115 1.00 0.00 C ATOM 1900 CG2 ILE A 126 9.634 4.708 3.170 1.00 0.00 C ATOM 1901 CD1 ILE A 126 9.407 2.056 4.325 1.00 0.00 C ATOM 0 H ILE A 126 7.274 4.801 6.490 1.00 0.00 H new ATOM 0 HA ILE A 126 9.465 6.218 5.164 1.00 0.00 H new ATOM 0 HB ILE A 126 7.651 4.230 3.796 1.00 0.00 H new ATOM 0 HG12 ILE A 126 9.890 3.593 5.726 1.00 0.00 H new ATOM 0 HG13 ILE A 126 8.225 3.051 5.799 1.00 0.00 H new ATOM 0 HG21 ILE A 126 9.742 3.806 2.567 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.311 5.533 2.535 1.00 0.00 H new ATOM 0 HG23 ILE A 126 10.592 4.956 3.627 1.00 0.00 H new ATOM 0 HD11 ILE A 126 9.696 1.260 5.011 1.00 0.00 H new ATOM 0 HD12 ILE A 126 8.550 1.733 3.734 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.241 2.283 3.661 1.00 0.00 H new ATOM 1913 N LYS A 127 8.138 7.712 3.697 1.00 0.00 N ATOM 1914 CA LYS A 127 7.366 8.713 2.974 1.00 0.00 C ATOM 1915 C LYS A 127 8.211 9.379 1.894 1.00 0.00 C ATOM 1916 O LYS A 127 9.106 10.170 2.192 1.00 0.00 O ATOM 1917 CB LYS A 127 6.828 9.769 3.941 1.00 0.00 C ATOM 1918 CG LYS A 127 7.919 10.573 4.630 1.00 0.00 C ATOM 1919 CD LYS A 127 7.452 11.109 5.973 1.00 0.00 C ATOM 1920 CE LYS A 127 6.656 12.396 5.813 1.00 0.00 C ATOM 1921 NZ LYS A 127 5.189 12.147 5.831 1.00 0.00 N ATOM 0 H LYS A 127 9.149 7.839 3.642 1.00 0.00 H new ATOM 0 HA LYS A 127 6.527 8.210 2.493 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.175 10.450 3.396 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.216 9.279 4.698 1.00 0.00 H new ATOM 0 HG2 LYS A 127 8.799 9.946 4.773 1.00 0.00 H new ATOM 0 HG3 LYS A 127 8.220 11.403 3.991 1.00 0.00 H new ATOM 0 HD2 LYS A 127 6.837 10.359 6.471 1.00 0.00 H new ATOM 0 HD3 LYS A 127 8.315 11.291 6.613 1.00 0.00 H new ATOM 0 HE2 LYS A 127 6.917 13.086 6.615 1.00 0.00 H new ATOM 0 HE3 LYS A 127 6.931 12.879 4.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 4.682 13.048 5.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.936 11.508 5.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.922 11.710 6.736 1.00 0.00 H new ATOM 1935 N VAL A 128 7.919 9.057 0.639 1.00 0.00 N ATOM 1936 CA VAL A 128 8.650 9.626 -0.487 1.00 0.00 C ATOM 1937 C VAL A 128 7.992 10.913 -0.969 1.00 0.00 C ATOM 1938 O VAL A 128 6.770 11.057 -0.909 1.00 0.00 O ATOM 1939 CB VAL A 128 8.735 8.636 -1.665 1.00 0.00 C ATOM 1940 CG1 VAL A 128 9.780 9.095 -2.671 1.00 0.00 C ATOM 1941 CG2 VAL A 128 9.042 7.230 -1.166 1.00 0.00 C ATOM 0 H VAL A 128 7.181 8.404 0.376 1.00 0.00 H new ATOM 0 HA VAL A 128 9.658 9.842 -0.133 1.00 0.00 H new ATOM 0 HB VAL A 128 7.767 8.612 -2.165 1.00 0.00 H new ATOM 0 HG11 VAL A 128 9.827 8.385 -3.496 1.00 0.00 H new ATOM 0 HG12 VAL A 128 9.509 10.079 -3.054 1.00 0.00 H new ATOM 0 HG13 VAL A 128 10.754 9.151 -2.184 1.00 0.00 H new ATOM 0 HG21 VAL A 128 9.098 6.547 -2.014 1.00 0.00 H new ATOM 0 HG22 VAL A 128 9.996 7.231 -0.638 1.00 0.00 H new ATOM 0 HG23 VAL A 128 8.253 6.904 -0.489 1.00 0.00 H new ATOM 1951 N GLU A 129 8.808 11.846 -1.446 1.00 0.00 N ATOM 1952 CA GLU A 129 8.301 13.122 -1.936 1.00 0.00 C ATOM 1953 C GLU A 129 8.875 13.444 -3.311 1.00 0.00 C ATOM 1954 O GLU A 129 9.782 12.765 -3.791 1.00 0.00 O ATOM 1955 CB GLU A 129 8.643 14.244 -0.953 1.00 0.00 C ATOM 1956 CG GLU A 129 7.583 14.459 0.116 1.00 0.00 C ATOM 1957 CD GLU A 129 8.171 14.902 1.440 1.00 0.00 C ATOM 1958 OE1 GLU A 129 9.268 14.418 1.794 1.00 0.00 O ATOM 1959 OE2 GLU A 129 7.538 15.734 2.123 1.00 0.00 O ATOM 0 H GLU A 129 9.821 11.743 -1.504 1.00 0.00 H new ATOM 0 HA GLU A 129 7.217 13.043 -2.023 1.00 0.00 H new ATOM 0 HB2 GLU A 129 9.593 14.016 -0.470 1.00 0.00 H new ATOM 0 HB3 GLU A 129 8.782 15.172 -1.507 1.00 0.00 H new ATOM 0 HG2 GLU A 129 6.871 15.208 -0.230 1.00 0.00 H new ATOM 0 HG3 GLU A 129 7.026 13.533 0.262 1.00 0.00 H new ATOM 1966 N ASN A 130 8.342 14.488 -3.937 1.00 0.00 N ATOM 1967 CA ASN A 130 8.800 14.906 -5.259 1.00 0.00 C ATOM 1968 C ASN A 130 8.501 13.841 -6.310 1.00 0.00 C ATOM 1969 O ASN A 130 9.183 13.758 -7.330 1.00 0.00 O ATOM 1970 CB ASN A 130 10.301 15.204 -5.232 1.00 0.00 C ATOM 1971 CG ASN A 130 10.684 16.137 -4.099 1.00 0.00 C ATOM 1972 OD1 ASN A 130 11.019 15.695 -3.001 1.00 0.00 O ATOM 1973 ND2 ASN A 130 10.638 17.439 -4.363 1.00 0.00 N ATOM 0 H ASN A 130 7.592 15.061 -3.551 1.00 0.00 H new ATOM 0 HA ASN A 130 8.259 15.813 -5.528 1.00 0.00 H new ATOM 0 HB2 ASN A 130 10.853 14.269 -5.132 1.00 0.00 H new ATOM 0 HB3 ASN A 130 10.598 15.649 -6.182 1.00 0.00 H new ATOM 0 HD21 ASN A 130 10.886 18.115 -3.641 1.00 0.00 H new ATOM 0 HD22 ASN A 130 10.354 17.762 -5.288 1.00 0.00 H new ATOM 1980 N LEU A 131 7.475 13.031 -6.059 1.00 0.00 N ATOM 1981 CA LEU A 131 7.093 11.979 -6.994 1.00 0.00 C ATOM 1982 C LEU A 131 5.659 12.175 -7.474 1.00 0.00 C ATOM 1983 O LEU A 131 4.903 11.215 -7.608 1.00 0.00 O ATOM 1984 CB LEU A 131 7.254 10.595 -6.350 1.00 0.00 C ATOM 1985 CG LEU A 131 6.199 10.228 -5.297 1.00 0.00 C ATOM 1986 CD1 LEU A 131 5.683 8.813 -5.527 1.00 0.00 C ATOM 1987 CD2 LEU A 131 6.774 10.363 -3.895 1.00 0.00 C ATOM 0 H LEU A 131 6.897 13.083 -5.220 1.00 0.00 H new ATOM 0 HA LEU A 131 7.756 12.039 -7.857 1.00 0.00 H new ATOM 0 HB2 LEU A 131 7.232 9.842 -7.138 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.239 10.542 -5.886 1.00 0.00 H new ATOM 0 HG LEU A 131 5.362 10.920 -5.394 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.936 8.571 -4.771 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.232 8.747 -6.517 1.00 0.00 H new ATOM 0 HD13 LEU A 131 6.511 8.108 -5.458 1.00 0.00 H new ATOM 0 HD21 LEU A 131 6.012 10.099 -3.162 1.00 0.00 H new ATOM 0 HD22 LEU A 131 7.629 9.695 -3.786 1.00 0.00 H new ATOM 0 HD23 LEU A 131 7.094 11.392 -3.731 1.00 0.00 H new ATOM 1999 N ASP A 132 5.294 13.428 -7.735 1.00 0.00 N ATOM 2000 CA ASP A 132 3.952 13.756 -8.202 1.00 0.00 C ATOM 2001 C ASP A 132 3.707 13.195 -9.600 1.00 0.00 C ATOM 2002 O ASP A 132 3.985 13.853 -10.602 1.00 0.00 O ATOM 2003 CB ASP A 132 3.745 15.270 -8.205 1.00 0.00 C ATOM 2004 CG ASP A 132 2.280 15.655 -8.158 1.00 0.00 C ATOM 2005 OD1 ASP A 132 1.532 15.260 -9.077 1.00 0.00 O ATOM 2006 OD2 ASP A 132 1.879 16.350 -7.200 1.00 0.00 O ATOM 0 H ASP A 132 5.911 14.233 -7.630 1.00 0.00 H new ATOM 0 HA ASP A 132 3.237 13.300 -7.517 1.00 0.00 H new ATOM 0 HB2 ASP A 132 4.260 15.706 -7.349 1.00 0.00 H new ATOM 0 HB3 ASP A 132 4.200 15.694 -9.100 1.00 0.00 H new ATOM 2011 N LEU A 133 3.186 11.974 -9.656 1.00 0.00 N ATOM 2012 CA LEU A 133 2.903 11.321 -10.930 1.00 0.00 C ATOM 2013 C LEU A 133 1.814 10.267 -10.768 1.00 0.00 C ATOM 2014 O LEU A 133 1.822 9.501 -9.805 1.00 0.00 O ATOM 2015 CB LEU A 133 4.170 10.660 -11.488 1.00 0.00 C ATOM 2016 CG LEU A 133 5.182 10.193 -10.437 1.00 0.00 C ATOM 2017 CD1 LEU A 133 5.748 8.831 -10.805 1.00 0.00 C ATOM 2018 CD2 LEU A 133 6.303 11.212 -10.285 1.00 0.00 C ATOM 0 H LEU A 133 2.951 11.416 -8.835 1.00 0.00 H new ATOM 0 HA LEU A 133 2.557 12.085 -11.627 1.00 0.00 H new ATOM 0 HB2 LEU A 133 3.876 9.802 -12.092 1.00 0.00 H new ATOM 0 HB3 LEU A 133 4.664 11.366 -12.156 1.00 0.00 H new ATOM 0 HG LEU A 133 4.665 10.103 -9.482 1.00 0.00 H new ATOM 0 HD11 LEU A 133 6.465 8.518 -10.046 1.00 0.00 H new ATOM 0 HD12 LEU A 133 4.938 8.104 -10.862 1.00 0.00 H new ATOM 0 HD13 LEU A 133 6.248 8.894 -11.772 1.00 0.00 H new ATOM 0 HD21 LEU A 133 7.012 10.863 -9.534 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.815 11.334 -11.239 1.00 0.00 H new ATOM 0 HD23 LEU A 133 5.885 12.169 -9.972 1.00 0.00 H new ATOM 2030 N LYS A 134 0.889 10.211 -11.725 1.00 0.00 N ATOM 2031 CA LYS A 134 -0.181 9.220 -11.678 1.00 0.00 C ATOM 2032 C LYS A 134 0.433 7.835 -11.542 1.00 0.00 C ATOM 2033 O LYS A 134 1.393 7.513 -12.243 1.00 0.00 O ATOM 2034 CB LYS A 134 -1.042 9.297 -12.940 1.00 0.00 C ATOM 2035 CG LYS A 134 -1.417 10.716 -13.337 1.00 0.00 C ATOM 2036 CD LYS A 134 -0.534 11.234 -14.460 1.00 0.00 C ATOM 2037 CE LYS A 134 -0.241 12.718 -14.300 1.00 0.00 C ATOM 2038 NZ LYS A 134 0.919 13.148 -15.129 1.00 0.00 N ATOM 0 H LYS A 134 0.859 10.833 -12.533 1.00 0.00 H new ATOM 0 HA LYS A 134 -0.822 9.422 -10.820 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -0.505 8.828 -13.765 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -1.953 8.720 -12.783 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -2.460 10.743 -13.652 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.328 11.372 -12.471 1.00 0.00 H new ATOM 0 HD2 LYS A 134 0.403 10.677 -14.474 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -1.023 11.060 -15.418 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -1.122 13.294 -14.582 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -0.039 12.937 -13.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 1.086 14.165 -14.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 1.766 12.617 -14.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 0.716 12.963 -16.132 1.00 0.00 H new ATOM 2052 N VAL A 135 -0.084 7.022 -10.627 1.00 0.00 N ATOM 2053 CA VAL A 135 0.476 5.706 -10.422 1.00 0.00 C ATOM 2054 C VAL A 135 -0.581 4.701 -10.042 1.00 0.00 C ATOM 2055 O VAL A 135 -1.617 5.051 -9.478 1.00 0.00 O ATOM 2056 CB VAL A 135 1.554 5.737 -9.313 1.00 0.00 C ATOM 2057 CG1 VAL A 135 0.966 5.447 -7.923 1.00 0.00 C ATOM 2058 CG2 VAL A 135 2.670 4.760 -9.638 1.00 0.00 C ATOM 0 H VAL A 135 -0.877 7.252 -10.028 1.00 0.00 H new ATOM 0 HA VAL A 135 0.925 5.404 -11.368 1.00 0.00 H new ATOM 0 HB VAL A 135 1.962 6.747 -9.282 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.761 5.480 -7.178 1.00 0.00 H new ATOM 0 HG12 VAL A 135 0.212 6.197 -7.683 1.00 0.00 H new ATOM 0 HG13 VAL A 135 0.507 4.458 -7.921 1.00 0.00 H new ATOM 0 HG21 VAL A 135 3.422 4.792 -8.850 1.00 0.00 H new ATOM 0 HG22 VAL A 135 2.262 3.752 -9.710 1.00 0.00 H new ATOM 0 HG23 VAL A 135 3.128 5.034 -10.588 1.00 0.00 H new ATOM 2068 N ARG A 136 -0.287 3.442 -10.296 1.00 0.00 N ATOM 2069 CA ARG A 136 -1.191 2.394 -9.908 1.00 0.00 C ATOM 2070 C ARG A 136 -0.561 1.628 -8.764 1.00 0.00 C ATOM 2071 O ARG A 136 0.579 1.176 -8.854 1.00 0.00 O ATOM 2072 CB ARG A 136 -1.475 1.459 -11.086 1.00 0.00 C ATOM 2073 CG ARG A 136 -2.800 0.724 -10.974 1.00 0.00 C ATOM 2074 CD ARG A 136 -2.660 -0.555 -10.163 1.00 0.00 C ATOM 2075 NE ARG A 136 -3.958 -1.110 -9.787 1.00 0.00 N ATOM 2076 CZ ARG A 136 -4.788 -1.703 -10.644 1.00 0.00 C ATOM 2077 NH1 ARG A 136 -4.459 -1.819 -11.924 1.00 0.00 N ATOM 2078 NH2 ARG A 136 -5.949 -2.180 -10.218 1.00 0.00 N ATOM 0 H ARG A 136 0.563 3.128 -10.765 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.142 2.823 -9.594 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -1.468 2.039 -12.009 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.669 0.729 -11.162 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.540 1.374 -10.506 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.171 0.485 -11.971 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.105 -1.293 -10.742 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.078 -0.352 -9.264 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.246 -1.039 -8.811 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.567 -1.453 -12.256 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.098 -2.274 -12.576 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.206 -2.093 -9.235 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.585 -2.634 -10.873 1.00 0.00 H new ATOM 2092 N GLY A 137 -1.307 1.487 -7.692 1.00 0.00 N ATOM 2093 CA GLY A 137 -0.812 0.772 -6.531 1.00 0.00 C ATOM 2094 C GLY A 137 0.577 1.207 -6.087 1.00 0.00 C ATOM 2095 O GLY A 137 1.182 2.104 -6.675 1.00 0.00 O ATOM 0 H GLY A 137 -2.254 1.854 -7.597 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -1.508 0.914 -5.705 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -0.795 -0.295 -6.753 1.00 0.00 H new ATOM 2099 N VAL A 138 1.072 0.548 -5.046 1.00 0.00 N ATOM 2100 CA VAL A 138 2.396 0.817 -4.489 1.00 0.00 C ATOM 2101 C VAL A 138 2.962 -0.467 -3.895 1.00 0.00 C ATOM 2102 O VAL A 138 2.208 -1.343 -3.482 1.00 0.00 O ATOM 2103 CB VAL A 138 2.348 1.887 -3.386 1.00 0.00 C ATOM 2104 CG1 VAL A 138 2.344 3.287 -3.972 1.00 0.00 C ATOM 2105 CG2 VAL A 138 1.144 1.667 -2.502 1.00 0.00 C ATOM 0 H VAL A 138 0.565 -0.192 -4.561 1.00 0.00 H new ATOM 0 HA VAL A 138 3.026 1.186 -5.298 1.00 0.00 H new ATOM 0 HB VAL A 138 3.249 1.792 -2.779 1.00 0.00 H new ATOM 0 HG11 VAL A 138 2.310 4.019 -3.165 1.00 0.00 H new ATOM 0 HG12 VAL A 138 3.249 3.438 -4.560 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.470 3.411 -4.612 1.00 0.00 H new ATOM 0 HG21 VAL A 138 1.119 2.430 -1.724 1.00 0.00 H new ATOM 0 HG22 VAL A 138 0.236 1.731 -3.102 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.206 0.681 -2.041 1.00 0.00 H new ATOM 2115 N ARG A 139 4.282 -0.591 -3.863 1.00 0.00 N ATOM 2116 CA ARG A 139 4.907 -1.795 -3.333 1.00 0.00 C ATOM 2117 C ARG A 139 6.391 -1.591 -3.095 1.00 0.00 C ATOM 2118 O ARG A 139 7.009 -0.714 -3.687 1.00 0.00 O ATOM 2119 CB ARG A 139 4.695 -2.970 -4.289 1.00 0.00 C ATOM 2120 CG ARG A 139 4.680 -4.325 -3.602 1.00 0.00 C ATOM 2121 CD ARG A 139 4.634 -5.460 -4.612 1.00 0.00 C ATOM 2122 NE ARG A 139 3.628 -5.233 -5.647 1.00 0.00 N ATOM 2123 CZ ARG A 139 3.612 -5.868 -6.818 1.00 0.00 C ATOM 2124 NH1 ARG A 139 4.549 -6.764 -7.107 1.00 0.00 N ATOM 2125 NH2 ARG A 139 2.660 -5.605 -7.702 1.00 0.00 N ATOM 0 H ARG A 139 4.935 0.119 -4.194 1.00 0.00 H new ATOM 0 HA ARG A 139 4.435 -2.017 -2.376 1.00 0.00 H new ATOM 0 HB2 ARG A 139 3.752 -2.831 -4.817 1.00 0.00 H new ATOM 0 HB3 ARG A 139 5.485 -2.963 -5.040 1.00 0.00 H new ATOM 0 HG2 ARG A 139 5.568 -4.428 -2.978 1.00 0.00 H new ATOM 0 HG3 ARG A 139 3.816 -4.390 -2.941 1.00 0.00 H new ATOM 0 HD2 ARG A 139 5.614 -5.571 -5.077 1.00 0.00 H new ATOM 0 HD3 ARG A 139 4.418 -6.396 -4.096 1.00 0.00 H new ATOM 0 HE ARG A 139 2.895 -4.548 -5.462 1.00 0.00 H new ATOM 0 HH11 ARG A 139 5.285 -6.968 -6.431 1.00 0.00 H new ATOM 0 HH12 ARG A 139 4.533 -7.248 -8.005 1.00 0.00 H new ATOM 0 HH21 ARG A 139 1.939 -4.916 -7.486 1.00 0.00 H new ATOM 0 HH22 ARG A 139 2.648 -6.091 -8.599 1.00 0.00 H new ATOM 2139 N LEU A 140 6.947 -2.418 -2.225 1.00 0.00 N ATOM 2140 CA LEU A 140 8.359 -2.358 -1.887 1.00 0.00 C ATOM 2141 C LEU A 140 9.132 -3.445 -2.625 1.00 0.00 C ATOM 2142 O LEU A 140 8.552 -4.436 -3.064 1.00 0.00 O ATOM 2143 CB LEU A 140 8.541 -2.516 -0.376 1.00 0.00 C ATOM 2144 CG LEU A 140 9.732 -1.766 0.222 1.00 0.00 C ATOM 2145 CD1 LEU A 140 9.435 -1.362 1.658 1.00 0.00 C ATOM 2146 CD2 LEU A 140 10.993 -2.615 0.147 1.00 0.00 C ATOM 0 H LEU A 140 6.433 -3.149 -1.734 1.00 0.00 H new ATOM 0 HA LEU A 140 8.750 -1.388 -2.193 1.00 0.00 H new ATOM 0 HB2 LEU A 140 7.632 -2.175 0.120 1.00 0.00 H new ATOM 0 HB3 LEU A 140 8.650 -3.577 -0.149 1.00 0.00 H new ATOM 0 HG LEU A 140 9.900 -0.860 -0.361 1.00 0.00 H new ATOM 0 HD11 LEU A 140 10.292 -0.829 2.071 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.559 -0.713 1.680 1.00 0.00 H new ATOM 0 HD13 LEU A 140 9.241 -2.254 2.254 1.00 0.00 H new ATOM 0 HD21 LEU A 140 11.829 -2.064 0.577 1.00 0.00 H new ATOM 0 HD22 LEU A 140 10.843 -3.540 0.704 1.00 0.00 H new ATOM 0 HD23 LEU A 140 11.212 -2.851 -0.895 1.00 0.00 H new ATOM 2158 N ILE A 141 10.438 -3.252 -2.769 1.00 0.00 N ATOM 2159 CA ILE A 141 11.279 -4.225 -3.454 1.00 0.00 C ATOM 2160 C ILE A 141 12.509 -4.573 -2.609 1.00 0.00 C ATOM 2161 O ILE A 141 13.319 -3.704 -2.287 1.00 0.00 O ATOM 2162 CB ILE A 141 11.700 -3.708 -4.855 1.00 0.00 C ATOM 2163 CG1 ILE A 141 11.489 -4.793 -5.912 1.00 0.00 C ATOM 2164 CG2 ILE A 141 13.143 -3.218 -4.876 1.00 0.00 C ATOM 2165 CD1 ILE A 141 12.102 -6.130 -5.548 1.00 0.00 C ATOM 0 H ILE A 141 10.936 -2.433 -2.421 1.00 0.00 H new ATOM 0 HA ILE A 141 10.695 -5.135 -3.593 1.00 0.00 H new ATOM 0 HB ILE A 141 11.064 -2.854 -5.089 1.00 0.00 H new ATOM 0 HG12 ILE A 141 10.419 -4.926 -6.074 1.00 0.00 H new ATOM 0 HG13 ILE A 141 11.914 -4.454 -6.857 1.00 0.00 H new ATOM 0 HG21 ILE A 141 13.393 -2.866 -5.877 1.00 0.00 H new ATOM 0 HG22 ILE A 141 13.260 -2.401 -4.164 1.00 0.00 H new ATOM 0 HG23 ILE A 141 13.809 -4.036 -4.602 1.00 0.00 H new ATOM 0 HD11 ILE A 141 11.911 -6.847 -6.346 1.00 0.00 H new ATOM 0 HD12 ILE A 141 13.178 -6.013 -5.415 1.00 0.00 H new ATOM 0 HD13 ILE A 141 11.659 -6.493 -4.620 1.00 0.00 H new ATOM 2177 N ALA A 142 12.636 -5.847 -2.246 1.00 0.00 N ATOM 2178 CA ALA A 142 13.758 -6.305 -1.435 1.00 0.00 C ATOM 2179 C ALA A 142 15.046 -6.351 -2.251 1.00 0.00 C ATOM 2180 O ALA A 142 15.013 -6.337 -3.481 1.00 0.00 O ATOM 2181 CB ALA A 142 13.457 -7.674 -0.842 1.00 0.00 C ATOM 0 H ALA A 142 11.974 -6.580 -2.502 1.00 0.00 H new ATOM 0 HA ALA A 142 13.900 -5.592 -0.623 1.00 0.00 H new ATOM 0 HB1 ALA A 142 14.303 -8.003 -0.239 1.00 0.00 H new ATOM 0 HB2 ALA A 142 12.567 -7.611 -0.215 1.00 0.00 H new ATOM 0 HB3 ALA A 142 13.285 -8.389 -1.646 1.00 0.00 H new ATOM 2187 N THR A 143 16.179 -6.401 -1.557 1.00 0.00 N ATOM 2188 CA THR A 143 17.479 -6.444 -2.221 1.00 0.00 C ATOM 2189 C THR A 143 18.327 -7.609 -1.713 1.00 0.00 C ATOM 2190 O THR A 143 19.063 -8.228 -2.482 1.00 0.00 O ATOM 2191 CB THR A 143 18.227 -5.127 -2.006 1.00 0.00 C ATOM 2192 OG1 THR A 143 17.338 -4.026 -2.090 1.00 0.00 O ATOM 2193 CG2 THR A 143 19.335 -4.898 -3.012 1.00 0.00 C ATOM 0 H THR A 143 16.224 -6.413 -0.538 1.00 0.00 H new ATOM 0 HA THR A 143 17.302 -6.591 -3.287 1.00 0.00 H new ATOM 0 HB THR A 143 18.669 -5.204 -1.012 1.00 0.00 H new ATOM 0 HG1 THR A 143 17.820 -3.241 -2.424 1.00 0.00 H new ATOM 0 HG21 THR A 143 19.825 -3.947 -2.803 1.00 0.00 H new ATOM 0 HG22 THR A 143 20.064 -5.705 -2.940 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.915 -4.877 -4.018 1.00 0.00 H new ATOM 2201 N GLU A 144 18.230 -7.899 -0.418 1.00 0.00 N ATOM 2202 CA GLU A 144 19.003 -8.986 0.177 1.00 0.00 C ATOM 2203 C GLU A 144 18.159 -9.802 1.153 1.00 0.00 C ATOM 2204 O GLU A 144 18.205 -11.033 1.147 1.00 0.00 O ATOM 2205 CB GLU A 144 20.232 -8.427 0.894 1.00 0.00 C ATOM 2206 CG GLU A 144 21.372 -9.424 1.016 1.00 0.00 C ATOM 2207 CD GLU A 144 20.968 -10.683 1.758 1.00 0.00 C ATOM 2208 OE1 GLU A 144 21.013 -10.676 3.007 1.00 0.00 O ATOM 2209 OE2 GLU A 144 20.609 -11.676 1.092 1.00 0.00 O ATOM 0 H GLU A 144 17.627 -7.400 0.236 1.00 0.00 H new ATOM 0 HA GLU A 144 19.323 -9.647 -0.628 1.00 0.00 H new ATOM 0 HB2 GLU A 144 20.586 -7.547 0.357 1.00 0.00 H new ATOM 0 HB3 GLU A 144 19.941 -8.097 1.891 1.00 0.00 H new ATOM 0 HG2 GLU A 144 21.724 -9.691 0.020 1.00 0.00 H new ATOM 0 HG3 GLU A 144 22.208 -8.953 1.534 1.00 0.00 H new ATOM 2216 N ALA A 145 17.398 -9.113 1.996 1.00 0.00 N ATOM 2217 CA ALA A 145 16.552 -9.778 2.984 1.00 0.00 C ATOM 2218 C ALA A 145 17.396 -10.522 4.015 1.00 0.00 C ATOM 2219 O ALA A 145 18.618 -10.604 3.885 1.00 0.00 O ATOM 2220 CB ALA A 145 15.585 -10.732 2.299 1.00 0.00 C ATOM 0 H ALA A 145 17.349 -8.094 2.016 1.00 0.00 H new ATOM 0 HA ALA A 145 15.977 -9.014 3.507 1.00 0.00 H new ATOM 0 HB1 ALA A 145 14.962 -11.219 3.049 1.00 0.00 H new ATOM 0 HB2 ALA A 145 14.952 -10.175 1.608 1.00 0.00 H new ATOM 0 HB3 ALA A 145 16.147 -11.486 1.748 1.00 0.00 H new ATOM 2226 N ARG A 146 16.740 -11.064 5.039 1.00 0.00 N ATOM 2227 CA ARG A 146 17.438 -11.801 6.088 1.00 0.00 C ATOM 2228 C ARG A 146 16.723 -13.112 6.408 1.00 0.00 C ATOM 2229 O ARG A 146 15.514 -13.234 6.215 1.00 0.00 O ATOM 2230 CB ARG A 146 17.563 -10.949 7.354 1.00 0.00 C ATOM 2231 CG ARG A 146 16.286 -10.216 7.735 1.00 0.00 C ATOM 2232 CD ARG A 146 16.558 -8.762 8.083 1.00 0.00 C ATOM 2233 NE ARG A 146 17.080 -8.613 9.440 1.00 0.00 N ATOM 2234 CZ ARG A 146 17.404 -7.443 9.986 1.00 0.00 C ATOM 2235 NH1 ARG A 146 17.259 -6.318 9.297 1.00 0.00 N ATOM 2236 NH2 ARG A 146 17.874 -7.399 11.226 1.00 0.00 N ATOM 0 H ARG A 146 15.729 -11.007 5.164 1.00 0.00 H new ATOM 0 HA ARG A 146 18.437 -12.035 5.721 1.00 0.00 H new ATOM 0 HB2 ARG A 146 17.863 -11.590 8.183 1.00 0.00 H new ATOM 0 HB3 ARG A 146 18.360 -10.219 7.211 1.00 0.00 H new ATOM 0 HG2 ARG A 146 15.577 -10.266 6.909 1.00 0.00 H new ATOM 0 HG3 ARG A 146 15.820 -10.713 8.586 1.00 0.00 H new ATOM 0 HD2 ARG A 146 17.272 -8.346 7.372 1.00 0.00 H new ATOM 0 HD3 ARG A 146 15.637 -8.187 7.983 1.00 0.00 H new ATOM 0 HE ARG A 146 17.203 -9.455 10.002 1.00 0.00 H new ATOM 0 HH11 ARG A 146 16.898 -6.347 8.344 1.00 0.00 H new ATOM 0 HH12 ARG A 146 17.509 -5.425 9.721 1.00 0.00 H new ATOM 0 HH21 ARG A 146 17.987 -8.261 11.760 1.00 0.00 H new ATOM 0 HH22 ARG A 146 18.123 -6.503 11.646 1.00 0.00 H new ATOM 2250 N GLU A 147 17.481 -14.092 6.896 1.00 0.00 N ATOM 2251 CA GLU A 147 16.920 -15.397 7.241 1.00 0.00 C ATOM 2252 C GLU A 147 16.185 -15.341 8.578 1.00 0.00 C ATOM 2253 O GLU A 147 16.491 -14.505 9.429 1.00 0.00 O ATOM 2254 CB GLU A 147 18.026 -16.450 7.298 1.00 0.00 C ATOM 2255 CG GLU A 147 18.886 -16.499 6.047 1.00 0.00 C ATOM 2256 CD GLU A 147 18.432 -17.562 5.068 1.00 0.00 C ATOM 2257 OE1 GLU A 147 18.356 -18.744 5.466 1.00 0.00 O ATOM 2258 OE2 GLU A 147 18.150 -17.215 3.901 1.00 0.00 O ATOM 0 H GLU A 147 18.484 -14.008 7.061 1.00 0.00 H new ATOM 0 HA GLU A 147 16.204 -15.672 6.467 1.00 0.00 H new ATOM 0 HB2 GLU A 147 18.663 -16.249 8.159 1.00 0.00 H new ATOM 0 HB3 GLU A 147 17.575 -17.430 7.457 1.00 0.00 H new ATOM 0 HG2 GLU A 147 18.863 -15.526 5.557 1.00 0.00 H new ATOM 0 HG3 GLU A 147 19.921 -16.689 6.330 1.00 0.00 H new ATOM 2265 N ASN A 148 15.212 -16.234 8.755 1.00 0.00 N ATOM 2266 CA ASN A 148 14.429 -16.287 9.988 1.00 0.00 C ATOM 2267 C ASN A 148 13.970 -14.894 10.399 1.00 0.00 C ATOM 2268 O ASN A 148 14.577 -14.257 11.262 1.00 0.00 O ATOM 2269 CB ASN A 148 15.248 -16.922 11.114 1.00 0.00 C ATOM 2270 CG ASN A 148 15.796 -18.283 10.733 1.00 0.00 C ATOM 2271 OD1 ASN A 148 16.565 -18.412 9.780 1.00 0.00 O ATOM 2272 ND2 ASN A 148 15.400 -19.310 11.477 1.00 0.00 N ATOM 0 H ASN A 148 14.947 -16.931 8.059 1.00 0.00 H new ATOM 0 HA ASN A 148 13.548 -16.901 9.802 1.00 0.00 H new ATOM 0 HB2 ASN A 148 16.074 -16.261 11.376 1.00 0.00 H new ATOM 0 HB3 ASN A 148 14.624 -17.020 12.002 1.00 0.00 H new ATOM 0 HD21 ASN A 148 15.734 -20.251 11.267 1.00 0.00 H new ATOM 0 HD22 ASN A 148 14.762 -19.158 12.258 1.00 0.00 H new ATOM 2279 N THR A 149 12.903 -14.424 9.769 1.00 0.00 N ATOM 2280 CA THR A 149 12.369 -13.102 10.061 1.00 0.00 C ATOM 2281 C THR A 149 11.019 -12.893 9.387 1.00 0.00 C ATOM 2282 O THR A 149 10.747 -13.456 8.327 1.00 0.00 O ATOM 2283 CB THR A 149 13.350 -12.027 9.594 1.00 0.00 C ATOM 2284 OG1 THR A 149 12.877 -10.734 9.929 1.00 0.00 O ATOM 2285 CG2 THR A 149 13.594 -12.055 8.100 1.00 0.00 C ATOM 0 H THR A 149 12.390 -14.938 9.053 1.00 0.00 H new ATOM 0 HA THR A 149 12.230 -13.025 11.139 1.00 0.00 H new ATOM 0 HB THR A 149 14.287 -12.246 10.106 1.00 0.00 H new ATOM 0 HG1 THR A 149 13.520 -10.061 9.623 1.00 0.00 H new ATOM 0 HG21 THR A 149 14.299 -11.268 7.832 1.00 0.00 H new ATOM 0 HG22 THR A 149 14.006 -13.023 7.817 1.00 0.00 H new ATOM 0 HG23 THR A 149 12.653 -11.894 7.575 1.00 0.00 H new ATOM 2293 N TRP A 150 10.183 -12.069 10.006 1.00 0.00 N ATOM 2294 CA TRP A 150 8.862 -11.770 9.468 1.00 0.00 C ATOM 2295 C TRP A 150 8.831 -10.363 8.883 1.00 0.00 C ATOM 2296 O TRP A 150 9.857 -9.687 8.807 1.00 0.00 O ATOM 2297 CB TRP A 150 7.800 -11.881 10.561 1.00 0.00 C ATOM 2298 CG TRP A 150 7.741 -13.218 11.234 1.00 0.00 C ATOM 2299 CD1 TRP A 150 8.457 -14.342 10.925 1.00 0.00 C ATOM 2300 CD2 TRP A 150 6.903 -13.567 12.339 1.00 0.00 C ATOM 2301 NE1 TRP A 150 8.114 -15.366 11.776 1.00 0.00 N ATOM 2302 CE2 TRP A 150 7.161 -14.913 12.653 1.00 0.00 C ATOM 2303 CE3 TRP A 150 5.959 -12.865 13.095 1.00 0.00 C ATOM 2304 CZ2 TRP A 150 6.506 -15.572 13.691 1.00 0.00 C ATOM 2305 CZ3 TRP A 150 5.311 -13.520 14.123 1.00 0.00 C ATOM 2306 CH2 TRP A 150 5.586 -14.862 14.413 1.00 0.00 C ATOM 0 H TRP A 150 10.397 -11.595 10.883 1.00 0.00 H new ATOM 0 HA TRP A 150 8.648 -12.494 8.682 1.00 0.00 H new ATOM 0 HB2 TRP A 150 7.991 -11.117 11.315 1.00 0.00 H new ATOM 0 HB3 TRP A 150 6.824 -11.664 10.126 1.00 0.00 H new ATOM 0 HD1 TRP A 150 9.184 -14.414 10.130 1.00 0.00 H new ATOM 0 HE1 TRP A 150 8.504 -16.308 11.758 1.00 0.00 H new ATOM 0 HE3 TRP A 150 5.741 -11.830 12.879 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 6.717 -16.607 13.918 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 4.580 -12.988 14.714 1.00 0.00 H new ATOM 0 HH2 TRP A 150 5.061 -15.346 15.223 1.00 0.00 H new ATOM 2317 N LEU A 151 7.643 -9.923 8.487 1.00 0.00 N ATOM 2318 CA LEU A 151 7.467 -8.591 7.928 1.00 0.00 C ATOM 2319 C LEU A 151 6.221 -7.938 8.511 1.00 0.00 C ATOM 2320 O LEU A 151 5.103 -8.214 8.077 1.00 0.00 O ATOM 2321 CB LEU A 151 7.362 -8.652 6.400 1.00 0.00 C ATOM 2322 CG LEU A 151 7.147 -7.302 5.708 1.00 0.00 C ATOM 2323 CD1 LEU A 151 5.685 -6.892 5.776 1.00 0.00 C ATOM 2324 CD2 LEU A 151 8.030 -6.230 6.333 1.00 0.00 C ATOM 0 H LEU A 151 6.785 -10.472 8.543 1.00 0.00 H new ATOM 0 HA LEU A 151 8.339 -7.992 8.190 1.00 0.00 H new ATOM 0 HB2 LEU A 151 8.273 -9.103 6.007 1.00 0.00 H new ATOM 0 HB3 LEU A 151 6.538 -9.314 6.134 1.00 0.00 H new ATOM 0 HG LEU A 151 7.426 -7.409 4.660 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.553 -5.931 5.279 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.073 -7.644 5.279 1.00 0.00 H new ATOM 0 HD13 LEU A 151 5.379 -6.806 6.819 1.00 0.00 H new ATOM 0 HD21 LEU A 151 7.862 -5.279 5.827 1.00 0.00 H new ATOM 0 HD22 LEU A 151 7.784 -6.127 7.390 1.00 0.00 H new ATOM 0 HD23 LEU A 151 9.077 -6.515 6.230 1.00 0.00 H new ATOM 2336 N GLY A 152 6.420 -7.080 9.505 1.00 0.00 N ATOM 2337 CA GLY A 152 5.300 -6.412 10.136 1.00 0.00 C ATOM 2338 C GLY A 152 4.940 -5.101 9.466 1.00 0.00 C ATOM 2339 O GLY A 152 5.722 -4.557 8.688 1.00 0.00 O ATOM 0 H GLY A 152 7.335 -6.836 9.884 1.00 0.00 H new ATOM 0 HA2 GLY A 152 4.433 -7.073 10.119 1.00 0.00 H new ATOM 0 HA3 GLY A 152 5.538 -6.225 11.183 1.00 0.00 H new ATOM 2343 N VAL A 153 3.748 -4.599 9.772 1.00 0.00 N ATOM 2344 CA VAL A 153 3.271 -3.343 9.205 1.00 0.00 C ATOM 2345 C VAL A 153 2.350 -2.630 10.191 1.00 0.00 C ATOM 2346 O VAL A 153 1.741 -3.266 11.050 1.00 0.00 O ATOM 2347 CB VAL A 153 2.518 -3.558 7.876 1.00 0.00 C ATOM 2348 CG1 VAL A 153 2.736 -2.374 6.945 1.00 0.00 C ATOM 2349 CG2 VAL A 153 2.951 -4.854 7.202 1.00 0.00 C ATOM 0 H VAL A 153 3.092 -5.046 10.413 1.00 0.00 H new ATOM 0 HA VAL A 153 4.150 -2.730 9.006 1.00 0.00 H new ATOM 0 HB VAL A 153 1.454 -3.636 8.100 1.00 0.00 H new ATOM 0 HG11 VAL A 153 2.198 -2.541 6.012 1.00 0.00 H new ATOM 0 HG12 VAL A 153 2.366 -1.465 7.419 1.00 0.00 H new ATOM 0 HG13 VAL A 153 3.800 -2.267 6.736 1.00 0.00 H new ATOM 0 HG21 VAL A 153 2.404 -4.979 6.268 1.00 0.00 H new ATOM 0 HG22 VAL A 153 4.020 -4.816 6.994 1.00 0.00 H new ATOM 0 HG23 VAL A 153 2.739 -5.696 7.862 1.00 0.00 H new ATOM 2359 N ARG A 154 2.256 -1.308 10.074 1.00 0.00 N ATOM 2360 CA ARG A 154 1.410 -0.528 10.971 1.00 0.00 C ATOM 2361 C ARG A 154 0.396 0.313 10.200 1.00 0.00 C ATOM 2362 O ARG A 154 -0.756 0.433 10.614 1.00 0.00 O ATOM 2363 CB ARG A 154 2.271 0.368 11.861 1.00 0.00 C ATOM 2364 CG ARG A 154 1.464 1.241 12.812 1.00 0.00 C ATOM 2365 CD ARG A 154 1.794 0.939 14.265 1.00 0.00 C ATOM 2366 NE ARG A 154 0.606 0.978 15.115 1.00 0.00 N ATOM 2367 CZ ARG A 154 -0.281 -0.010 15.196 1.00 0.00 C ATOM 2368 NH1 ARG A 154 -0.120 -1.117 14.479 1.00 0.00 N ATOM 2369 NH2 ARG A 154 -1.333 0.107 15.995 1.00 0.00 N ATOM 0 H ARG A 154 2.751 -0.758 9.372 1.00 0.00 H new ATOM 0 HA ARG A 154 0.854 -1.228 11.595 1.00 0.00 H new ATOM 0 HB2 ARG A 154 2.950 -0.256 12.442 1.00 0.00 H new ATOM 0 HB3 ARG A 154 2.888 1.007 11.230 1.00 0.00 H new ATOM 0 HG2 ARG A 154 1.667 2.291 12.603 1.00 0.00 H new ATOM 0 HG3 ARG A 154 0.400 1.081 12.639 1.00 0.00 H new ATOM 0 HD2 ARG A 154 2.258 -0.045 14.335 1.00 0.00 H new ATOM 0 HD3 ARG A 154 2.524 1.662 14.629 1.00 0.00 H new ATOM 0 HE ARG A 154 0.447 1.812 15.680 1.00 0.00 H new ATOM 0 HH11 ARG A 154 0.687 -1.212 13.862 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -0.803 -1.871 14.545 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -1.462 0.955 16.547 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -2.013 -0.651 16.057 1.00 0.00 H new ATOM 2383 N ASP A 155 0.827 0.908 9.090 1.00 0.00 N ATOM 2384 CA ASP A 155 -0.063 1.747 8.287 1.00 0.00 C ATOM 2385 C ASP A 155 0.658 2.331 7.072 1.00 0.00 C ATOM 2386 O ASP A 155 1.885 2.392 7.031 1.00 0.00 O ATOM 2387 CB ASP A 155 -0.626 2.881 9.156 1.00 0.00 C ATOM 2388 CG ASP A 155 -1.395 3.919 8.356 1.00 0.00 C ATOM 2389 OD1 ASP A 155 -2.170 3.525 7.462 1.00 0.00 O ATOM 2390 OD2 ASP A 155 -1.220 5.125 8.626 1.00 0.00 O ATOM 0 H ASP A 155 1.777 0.827 8.728 1.00 0.00 H new ATOM 0 HA ASP A 155 -0.878 1.122 7.921 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -1.283 2.457 9.916 1.00 0.00 H new ATOM 0 HB3 ASP A 155 0.195 3.370 9.681 1.00 0.00 H new ATOM 2395 N ILE A 156 -0.128 2.774 6.094 1.00 0.00 N ATOM 2396 CA ILE A 156 0.403 3.379 4.876 1.00 0.00 C ATOM 2397 C ILE A 156 -0.524 4.489 4.394 1.00 0.00 C ATOM 2398 O ILE A 156 -1.745 4.324 4.382 1.00 0.00 O ATOM 2399 CB ILE A 156 0.570 2.352 3.738 1.00 0.00 C ATOM 2400 CG1 ILE A 156 1.328 1.115 4.218 1.00 0.00 C ATOM 2401 CG2 ILE A 156 1.293 2.986 2.559 1.00 0.00 C ATOM 2402 CD1 ILE A 156 1.386 0.015 3.180 1.00 0.00 C ATOM 0 H ILE A 156 -1.146 2.724 6.123 1.00 0.00 H new ATOM 0 HA ILE A 156 1.385 3.780 5.126 1.00 0.00 H new ATOM 0 HB ILE A 156 -0.424 2.037 3.419 1.00 0.00 H new ATOM 0 HG12 ILE A 156 2.343 1.402 4.492 1.00 0.00 H new ATOM 0 HG13 ILE A 156 0.851 0.731 5.120 1.00 0.00 H new ATOM 0 HG21 ILE A 156 1.405 2.250 1.762 1.00 0.00 H new ATOM 0 HG22 ILE A 156 0.715 3.834 2.191 1.00 0.00 H new ATOM 0 HG23 ILE A 156 2.278 3.328 2.877 1.00 0.00 H new ATOM 0 HD11 ILE A 156 1.937 -0.835 3.581 1.00 0.00 H new ATOM 0 HD12 ILE A 156 0.374 -0.297 2.924 1.00 0.00 H new ATOM 0 HD13 ILE A 156 1.889 0.384 2.286 1.00 0.00 H new ATOM 2414 N ASN A 157 0.051 5.620 4.000 1.00 0.00 N ATOM 2415 CA ASN A 157 -0.747 6.743 3.526 1.00 0.00 C ATOM 2416 C ASN A 157 -0.100 7.421 2.320 1.00 0.00 C ATOM 2417 O ASN A 157 1.116 7.362 2.139 1.00 0.00 O ATOM 2418 CB ASN A 157 -0.950 7.761 4.652 1.00 0.00 C ATOM 2419 CG ASN A 157 -2.408 8.129 4.844 1.00 0.00 C ATOM 2420 OD1 ASN A 157 -3.271 7.722 4.064 1.00 0.00 O ATOM 2421 ND2 ASN A 157 -2.690 8.904 5.884 1.00 0.00 N ATOM 0 H ASN A 157 1.058 5.782 3.999 1.00 0.00 H new ATOM 0 HA ASN A 157 -1.716 6.353 3.213 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -0.556 7.353 5.583 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -0.377 8.662 4.431 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -3.654 9.186 6.063 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -1.943 9.217 6.504 1.00 0.00 H new ATOM 2428 N VAL A 158 -0.927 8.069 1.506 1.00 0.00 N ATOM 2429 CA VAL A 158 -0.451 8.767 0.318 1.00 0.00 C ATOM 2430 C VAL A 158 -1.168 10.105 0.153 1.00 0.00 C ATOM 2431 O VAL A 158 -2.393 10.158 0.052 1.00 0.00 O ATOM 2432 CB VAL A 158 -0.646 7.916 -0.954 1.00 0.00 C ATOM 2433 CG1 VAL A 158 -2.112 7.563 -1.149 1.00 0.00 C ATOM 2434 CG2 VAL A 158 -0.097 8.637 -2.178 1.00 0.00 C ATOM 0 H VAL A 158 -1.935 8.125 1.649 1.00 0.00 H new ATOM 0 HA VAL A 158 0.616 8.945 0.454 1.00 0.00 H new ATOM 0 HB VAL A 158 -0.088 6.988 -0.828 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -2.225 6.963 -2.052 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -2.467 6.995 -0.289 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -2.697 8.478 -1.246 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -0.246 8.017 -3.062 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -0.620 9.585 -2.307 1.00 0.00 H new ATOM 0 HG23 VAL A 158 0.968 8.825 -2.042 1.00 0.00 H new ATOM 2444 N ASN A 159 -0.393 11.186 0.135 1.00 0.00 N ATOM 2445 CA ASN A 159 -0.950 12.525 -0.010 1.00 0.00 C ATOM 2446 C ASN A 159 -1.916 12.836 1.128 1.00 0.00 C ATOM 2447 O ASN A 159 -2.911 13.535 0.941 1.00 0.00 O ATOM 2448 CB ASN A 159 -1.667 12.664 -1.354 1.00 0.00 C ATOM 2449 CG ASN A 159 -1.850 14.112 -1.763 1.00 0.00 C ATOM 2450 OD1 ASN A 159 -2.959 14.547 -2.073 1.00 0.00 O ATOM 2451 ND2 ASN A 159 -0.758 14.869 -1.767 1.00 0.00 N ATOM 0 H ASN A 159 0.623 11.159 0.219 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.127 13.238 0.028 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.098 12.141 -2.122 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.642 12.180 -1.295 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.819 15.851 -2.034 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.142 14.468 -1.503 1.00 0.00 H new ATOM 2458 N LYS A 160 -1.612 12.310 2.311 1.00 0.00 N ATOM 2459 CA LYS A 160 -2.448 12.529 3.486 1.00 0.00 C ATOM 2460 C LYS A 160 -3.830 11.913 3.298 1.00 0.00 C ATOM 2461 O LYS A 160 -4.525 12.209 2.326 1.00 0.00 O ATOM 2462 CB LYS A 160 -2.578 14.026 3.777 1.00 0.00 C ATOM 2463 CG LYS A 160 -1.244 14.751 3.843 1.00 0.00 C ATOM 2464 CD LYS A 160 -0.526 14.478 5.154 1.00 0.00 C ATOM 2465 CE LYS A 160 -0.956 15.451 6.238 1.00 0.00 C ATOM 2466 NZ LYS A 160 -1.994 14.866 7.132 1.00 0.00 N ATOM 0 H LYS A 160 -0.792 11.728 2.481 1.00 0.00 H new ATOM 0 HA LYS A 160 -1.968 12.042 4.335 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -3.194 14.486 3.004 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -3.102 14.160 4.724 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -0.616 14.435 3.010 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -1.406 15.823 3.732 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -0.732 13.458 5.477 1.00 0.00 H new ATOM 0 HD3 LYS A 160 0.551 14.553 5.003 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -0.088 15.740 6.831 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -1.344 16.359 5.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -1.863 15.226 8.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -2.939 15.133 6.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -1.906 13.830 7.134 1.00 0.00 H new ATOM 2480 N LYS A 161 -4.224 11.056 4.236 1.00 0.00 N ATOM 2481 CA LYS A 161 -5.526 10.398 4.175 1.00 0.00 C ATOM 2482 C LYS A 161 -5.686 9.617 2.875 1.00 0.00 C ATOM 2483 O LYS A 161 -6.801 9.445 2.379 1.00 0.00 O ATOM 2484 CB LYS A 161 -6.648 11.429 4.308 1.00 0.00 C ATOM 2485 CG LYS A 161 -6.964 11.802 5.747 1.00 0.00 C ATOM 2486 CD LYS A 161 -5.731 12.316 6.473 1.00 0.00 C ATOM 2487 CE LYS A 161 -6.098 13.001 7.780 1.00 0.00 C ATOM 2488 NZ LYS A 161 -6.444 12.018 8.842 1.00 0.00 N ATOM 0 H LYS A 161 -3.661 10.801 5.047 1.00 0.00 H new ATOM 0 HA LYS A 161 -5.587 9.695 5.006 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -6.369 12.330 3.761 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -7.549 11.036 3.837 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -7.742 12.565 5.764 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -7.360 10.932 6.271 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -5.054 11.486 6.674 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -5.196 13.016 5.832 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -5.264 13.618 8.114 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -6.943 13.670 7.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -6.688 12.524 9.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -7.256 11.446 8.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -5.629 11.396 9.018 1.00 0.00 H new ATOM 2502 N GLU A 162 -4.567 9.148 2.327 1.00 0.00 N ATOM 2503 CA GLU A 162 -4.570 8.381 1.082 1.00 0.00 C ATOM 2504 C GLU A 162 -5.500 9.005 0.041 1.00 0.00 C ATOM 2505 O GLU A 162 -6.463 8.380 -0.402 1.00 0.00 O ATOM 2506 CB GLU A 162 -4.975 6.928 1.348 1.00 0.00 C ATOM 2507 CG GLU A 162 -6.346 6.777 1.987 1.00 0.00 C ATOM 2508 CD GLU A 162 -6.879 5.361 1.891 1.00 0.00 C ATOM 2509 OE1 GLU A 162 -6.061 4.417 1.897 1.00 0.00 O ATOM 2510 OE2 GLU A 162 -8.114 5.195 1.809 1.00 0.00 O ATOM 0 H GLU A 162 -3.640 9.287 2.729 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.557 8.400 0.681 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -4.962 6.379 0.406 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -4.230 6.467 1.996 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -6.289 7.070 3.035 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -7.046 7.459 1.503 1.00 0.00 H new ATOM 2517 N ASP A 163 -5.202 10.240 -0.346 1.00 0.00 N ATOM 2518 CA ASP A 163 -6.009 10.945 -1.335 1.00 0.00 C ATOM 2519 C ASP A 163 -5.211 12.062 -1.997 1.00 0.00 C ATOM 2520 O ASP A 163 -4.738 12.981 -1.328 1.00 0.00 O ATOM 2521 CB ASP A 163 -7.269 11.519 -0.682 1.00 0.00 C ATOM 2522 CG ASP A 163 -6.965 12.270 0.599 1.00 0.00 C ATOM 2523 OD1 ASP A 163 -6.355 13.356 0.520 1.00 0.00 O ATOM 2524 OD2 ASP A 163 -7.340 11.772 1.682 1.00 0.00 O ATOM 0 H ASP A 163 -4.409 10.773 0.009 1.00 0.00 H new ATOM 0 HA ASP A 163 -6.300 10.229 -2.104 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -7.766 12.189 -1.384 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -7.966 10.708 -0.468 1.00 0.00 H new ATOM 2529 N SER A 164 -5.065 11.977 -3.314 1.00 0.00 N ATOM 2530 CA SER A 164 -4.322 12.982 -4.068 1.00 0.00 C ATOM 2531 C SER A 164 -4.973 14.355 -3.929 1.00 0.00 C ATOM 2532 O SER A 164 -5.954 14.469 -3.166 1.00 0.00 O ATOM 2533 CB SER A 164 -4.245 12.589 -5.544 1.00 0.00 C ATOM 2534 OG SER A 164 -3.333 13.417 -6.244 1.00 0.00 O ATOM 2535 OXT SER A 164 -4.493 15.304 -4.583 1.00 0.00 O ATOM 0 H SER A 164 -5.451 11.223 -3.883 1.00 0.00 H new ATOM 0 HA SER A 164 -3.312 13.034 -3.660 1.00 0.00 H new ATOM 0 HB2 SER A 164 -3.936 11.547 -5.631 1.00 0.00 H new ATOM 0 HB3 SER A 164 -5.233 12.667 -5.997 1.00 0.00 H new ATOM 0 HG SER A 164 -2.428 13.275 -5.896 1.00 0.00 H new TER 2541 SER A 164