USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1161 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 73 THR OG1 : rot 180:sc= 0.527 USER MOD Set 1.2: A 119 ASN : amide:sc= -0.415 K(o=0.11,f=-1.6!) USER MOD Set 2.1: A 88 CYS SG : rot -124:sc= 0.792 USER MOD Set 2.2: A 137 TYR OH : rot -55:sc= 0.688 USER MOD Set 3.1: A 6 LYS NZ :NH3+ 177:sc= 1.71 (180deg=0.243) USER MOD Set 3.2: A 50 TYR OH : rot 0:sc= 0.323 USER MOD Set 4.1: A 40 ASN : amide:sc= 0.577 K(o=5.7,f=4.4) USER MOD Set 4.2: A 43 THR OG1 : rot 87:sc= 1.23 USER MOD Set 4.3: A 45 THR OG1 : rot 32:sc= 2.68 USER MOD Set 4.4: A 121 LYS NZ :NH3+ 177:sc= 1.24 (180deg=0) USER MOD Set 5.1: A 5 GLN : amide:sc= 1.22 K(o=1.3,f=-5.3!) USER MOD Set 5.2: A 35 THR OG1 : rot -100:sc= 0.0709 USER MOD Set 6.1: A 16 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 20 CYS SG : rot -152:sc= 1.27 USER MOD Set 6.3: A 69 TYR OH : rot -176:sc= 0.394 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 176:sc= -0.232 (180deg=-0.26) USER MOD Single : A 11 GLN : amide:sc= -0.543 K(o=-0.54,f=-1.1) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl -149:sc= -0.0445 (180deg=-0.862) USER MOD Single : A 17 CYS SG : rot -42:sc= -0.157 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 MET CE :methyl 171:sc= 0 (180deg=-0.162) USER MOD Single : A 38 ASN : amide:sc= 1.2 K(o=1.2,f=-0.17) USER MOD Single : A 47 ASN : amide:sc= 0.304 K(o=0.3,f=-0.79) USER MOD Single : A 55 THR OG1 : rot -60:sc= 0.732 USER MOD Single : A 57 THR OG1 : rot -103:sc= 1.24 USER MOD Single : A 61 GLN : amide:sc= 0.595 K(o=0.6,f=-2.6) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ -172:sc= 1.22 (180deg=1.05) USER MOD Single : A 70 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 MET CE :methyl -168:sc= -1.07 (180deg=-1.39) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0.0712 USER MOD Single : A 85 CYS SG : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= -0.429 K(o=-0.43,f=-4.5!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 1.16 (180deg=1.16) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= 0.274 K(o=0.27,f=-5.6!) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 THR OG1 : rot 141:sc= 1.25 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 120:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= -0.0898 USER MOD Single : A 126 SER OG : rot 180:sc= 0.0793 USER MOD Single : A 129 LYS NZ :NH3+ -148:sc= 0.357 (180deg=-0.984!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -158:sc= 1.11 (180deg=0.73) USER MOD Single : A 140 LYS NZ :NH3+ -166:sc= -0.446 (180deg=-0.694) USER MOD Single : A 142 LYS NZ :NH3+ 158:sc= 0.894 (180deg=0.655) USER MOD Single : A 145 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.667 -26.721 8.102 1.00 11.67 N ATOM 2 CA MET A 1 0.789 -26.894 7.955 1.00 10.87 C ATOM 3 C MET A 1 1.487 -25.557 8.201 1.00 9.16 C ATOM 4 O MET A 1 1.890 -25.288 9.326 1.00 8.97 O ATOM 5 CB MET A 1 1.169 -27.492 6.591 1.00 11.47 C ATOM 6 CG MET A 1 0.933 -29.006 6.520 1.00 13.06 C ATOM 7 SD MET A 1 1.558 -29.761 4.999 1.00 14.25 S ATOM 8 CE MET A 1 1.270 -31.506 5.365 1.00 15.90 C ATOM 0 H1 MET A 1 -1.143 -27.630 7.935 1.00 11.67 H new ATOM 0 H2 MET A 1 -0.882 -26.389 9.064 1.00 11.67 H new ATOM 0 H3 MET A 1 -1.005 -26.021 7.411 1.00 11.67 H new ATOM 0 HA MET A 1 1.127 -27.613 8.701 1.00 10.87 H new ATOM 0 HB2 MET A 1 0.589 -27.001 5.810 1.00 11.47 H new ATOM 0 HB3 MET A 1 2.219 -27.282 6.387 1.00 11.47 H new ATOM 0 HG2 MET A 1 1.412 -29.481 7.376 1.00 13.06 H new ATOM 0 HG3 MET A 1 -0.136 -29.204 6.602 1.00 13.06 H new ATOM 0 HE1 MET A 1 1.602 -32.114 4.523 1.00 15.90 H new ATOM 0 HE2 MET A 1 1.828 -31.787 6.258 1.00 15.90 H new ATOM 0 HE3 MET A 1 0.206 -31.671 5.534 1.00 15.90 H new ATOM 20 N LEU A 2 1.587 -24.720 7.168 1.00 8.30 N ATOM 21 CA LEU A 2 2.272 -23.439 7.211 1.00 6.90 C ATOM 22 C LEU A 2 1.597 -22.519 6.199 1.00 5.81 C ATOM 23 O LEU A 2 0.960 -23.012 5.268 1.00 6.46 O ATOM 24 CB LEU A 2 3.768 -23.639 6.915 1.00 7.13 C ATOM 25 CG LEU A 2 4.062 -24.269 5.536 1.00 7.77 C ATOM 26 CD1 LEU A 2 4.344 -23.205 4.466 1.00 8.14 C ATOM 27 CD2 LEU A 2 5.278 -25.197 5.634 1.00 8.71 C ATOM 0 H LEU A 2 1.181 -24.925 6.255 1.00 8.30 H new ATOM 0 HA LEU A 2 2.206 -22.983 8.199 1.00 6.90 H new ATOM 0 HB2 LEU A 2 4.271 -22.674 6.976 1.00 7.13 H new ATOM 0 HB3 LEU A 2 4.199 -24.272 7.691 1.00 7.13 H new ATOM 0 HG LEU A 2 3.174 -24.829 5.243 1.00 7.77 H new ATOM 0 HD11 LEU A 2 4.546 -23.693 3.512 1.00 8.14 H new ATOM 0 HD12 LEU A 2 3.477 -22.553 4.364 1.00 8.14 H new ATOM 0 HD13 LEU A 2 5.210 -22.613 4.761 1.00 8.14 H new ATOM 0 HD21 LEU A 2 5.479 -25.638 4.658 1.00 8.71 H new ATOM 0 HD22 LEU A 2 6.147 -24.625 5.960 1.00 8.71 H new ATOM 0 HD23 LEU A 2 5.074 -25.989 6.354 1.00 8.71 H new ATOM 39 N SER A 3 1.726 -21.209 6.404 1.00 4.52 N ATOM 40 CA SER A 3 1.108 -20.154 5.616 1.00 3.62 C ATOM 41 C SER A 3 1.495 -18.846 6.300 1.00 2.85 C ATOM 42 O SER A 3 1.566 -18.836 7.529 1.00 3.31 O ATOM 43 CB SER A 3 -0.418 -20.319 5.617 1.00 4.24 C ATOM 44 OG SER A 3 -0.881 -20.592 6.930 1.00 5.46 O ATOM 0 H SER A 3 2.295 -20.840 7.166 1.00 4.52 H new ATOM 0 HA SER A 3 1.439 -20.180 4.578 1.00 3.62 H new ATOM 0 HB2 SER A 3 -0.889 -19.412 5.239 1.00 4.24 H new ATOM 0 HB3 SER A 3 -0.704 -21.130 4.947 1.00 4.24 H new ATOM 0 HG SER A 3 -1.856 -20.694 6.919 1.00 5.46 H new ATOM 50 N GLU A 4 1.730 -17.776 5.542 1.00 2.21 N ATOM 51 CA GLU A 4 2.068 -16.463 6.079 1.00 1.90 C ATOM 52 C GLU A 4 1.458 -15.396 5.165 1.00 1.60 C ATOM 53 O GLU A 4 2.110 -14.446 4.730 1.00 1.83 O ATOM 54 CB GLU A 4 3.592 -16.365 6.262 1.00 2.19 C ATOM 55 CG GLU A 4 4.005 -15.211 7.189 1.00 2.65 C ATOM 56 CD GLU A 4 5.383 -15.448 7.791 1.00 3.27 C ATOM 57 OE1 GLU A 4 5.462 -16.307 8.695 1.00 4.00 O ATOM 58 OE2 GLU A 4 6.329 -14.766 7.343 1.00 3.91 O ATOM 0 H GLU A 4 1.690 -17.799 4.523 1.00 2.21 H new ATOM 0 HA GLU A 4 1.645 -16.299 7.070 1.00 1.90 H new ATOM 0 HB2 GLU A 4 3.966 -17.304 6.669 1.00 2.19 H new ATOM 0 HB3 GLU A 4 4.063 -16.230 5.288 1.00 2.19 H new ATOM 0 HG2 GLU A 4 4.007 -14.276 6.629 1.00 2.65 H new ATOM 0 HG3 GLU A 4 3.271 -15.103 7.988 1.00 2.65 H new ATOM 65 N GLN A 5 0.173 -15.585 4.855 1.00 1.45 N ATOM 66 CA GLN A 5 -0.560 -14.696 3.974 1.00 1.18 C ATOM 67 C GLN A 5 -0.812 -13.385 4.717 1.00 1.38 C ATOM 68 O GLN A 5 -0.958 -13.385 5.938 1.00 1.78 O ATOM 69 CB GLN A 5 -1.882 -15.327 3.496 1.00 1.15 C ATOM 70 CG GLN A 5 -1.841 -16.847 3.267 1.00 1.26 C ATOM 71 CD GLN A 5 -0.565 -17.342 2.594 1.00 1.28 C ATOM 72 OE1 GLN A 5 0.240 -18.009 3.240 1.00 3.00 O ATOM 73 NE2 GLN A 5 -0.360 -17.017 1.325 1.00 1.18 N ATOM 0 H GLN A 5 -0.382 -16.362 5.213 1.00 1.45 H new ATOM 0 HA GLN A 5 0.032 -14.508 3.078 1.00 1.18 H new ATOM 0 HB2 GLN A 5 -2.656 -15.108 4.231 1.00 1.15 H new ATOM 0 HB3 GLN A 5 -2.180 -14.844 2.565 1.00 1.15 H new ATOM 0 HG2 GLN A 5 -1.952 -17.351 4.227 1.00 1.26 H new ATOM 0 HG3 GLN A 5 -2.696 -17.135 2.656 1.00 1.26 H new ATOM 0 HE21 GLN A 5 -1.052 -16.462 0.823 1.00 1.18 H new ATOM 0 HE22 GLN A 5 0.490 -17.322 0.851 1.00 1.18 H new ATOM 82 N LYS A 6 -0.867 -12.278 3.982 1.00 1.16 N ATOM 83 CA LYS A 6 -1.259 -10.984 4.527 1.00 1.29 C ATOM 84 C LYS A 6 -2.719 -10.719 4.172 1.00 1.46 C ATOM 85 O LYS A 6 -3.264 -11.402 3.306 1.00 1.78 O ATOM 86 CB LYS A 6 -0.368 -9.904 3.904 1.00 1.42 C ATOM 87 CG LYS A 6 -0.756 -9.698 2.432 1.00 1.82 C ATOM 88 CD LYS A 6 0.457 -9.592 1.527 1.00 1.66 C ATOM 89 CE LYS A 6 1.188 -8.269 1.754 1.00 1.48 C ATOM 90 NZ LYS A 6 1.822 -7.758 0.524 1.00 2.08 N ATOM 0 H LYS A 6 -0.640 -12.254 2.988 1.00 1.16 H new ATOM 0 HA LYS A 6 -1.145 -10.974 5.611 1.00 1.29 H new ATOM 0 HB2 LYS A 6 -0.476 -8.969 4.453 1.00 1.42 H new ATOM 0 HB3 LYS A 6 0.679 -10.197 3.976 1.00 1.42 H new ATOM 0 HG2 LYS A 6 -1.380 -10.529 2.103 1.00 1.82 H new ATOM 0 HG3 LYS A 6 -1.356 -8.793 2.340 1.00 1.82 H new ATOM 0 HD2 LYS A 6 1.134 -10.425 1.719 1.00 1.66 H new ATOM 0 HD3 LYS A 6 0.147 -9.667 0.485 1.00 1.66 H new ATOM 0 HE2 LYS A 6 0.483 -7.528 2.131 1.00 1.48 H new ATOM 0 HE3 LYS A 6 1.949 -8.405 2.522 1.00 1.48 H new ATOM 0 HZ1 LYS A 6 2.261 -6.835 0.717 1.00 2.08 H new ATOM 0 HZ2 LYS A 6 2.550 -8.428 0.205 1.00 2.08 H new ATOM 0 HZ3 LYS A 6 1.102 -7.650 -0.219 1.00 2.08 H new ATOM 104 N GLU A 7 -3.269 -9.637 4.716 1.00 1.27 N ATOM 105 CA GLU A 7 -4.508 -9.013 4.319 1.00 1.29 C ATOM 106 C GLU A 7 -4.134 -7.574 3.986 1.00 1.33 C ATOM 107 O GLU A 7 -3.457 -6.929 4.787 1.00 1.69 O ATOM 108 CB GLU A 7 -5.510 -9.064 5.481 1.00 1.44 C ATOM 109 CG GLU A 7 -5.717 -10.491 6.017 1.00 2.45 C ATOM 110 CD GLU A 7 -4.930 -10.765 7.300 1.00 2.55 C ATOM 111 OE1 GLU A 7 -3.723 -10.439 7.325 1.00 2.38 O ATOM 112 OE2 GLU A 7 -5.563 -11.292 8.240 1.00 3.61 O ATOM 0 H GLU A 7 -2.826 -9.149 5.494 1.00 1.27 H new ATOM 0 HA GLU A 7 -4.978 -9.512 3.472 1.00 1.29 H new ATOM 0 HB2 GLU A 7 -5.157 -8.423 6.289 1.00 1.44 H new ATOM 0 HB3 GLU A 7 -6.467 -8.661 5.149 1.00 1.44 H new ATOM 0 HG2 GLU A 7 -6.778 -10.652 6.206 1.00 2.45 H new ATOM 0 HG3 GLU A 7 -5.417 -11.208 5.253 1.00 2.45 H new ATOM 119 N ILE A 8 -4.510 -7.085 2.806 1.00 1.05 N ATOM 120 CA ILE A 8 -4.366 -5.681 2.451 1.00 0.98 C ATOM 121 C ILE A 8 -5.786 -5.149 2.258 1.00 0.91 C ATOM 122 O ILE A 8 -6.522 -5.699 1.439 1.00 0.87 O ATOM 123 CB ILE A 8 -3.443 -5.552 1.217 1.00 1.00 C ATOM 124 CG1 ILE A 8 -2.514 -4.334 1.304 1.00 1.21 C ATOM 125 CG2 ILE A 8 -4.192 -5.533 -0.119 1.00 1.14 C ATOM 126 CD1 ILE A 8 -1.284 -4.659 2.154 1.00 3.02 C ATOM 0 H ILE A 8 -4.924 -7.656 2.069 1.00 1.05 H new ATOM 0 HA ILE A 8 -3.880 -5.079 3.219 1.00 0.98 H new ATOM 0 HB ILE A 8 -2.840 -6.460 1.239 1.00 1.00 H new ATOM 0 HG12 ILE A 8 -2.203 -4.034 0.303 1.00 1.21 H new ATOM 0 HG13 ILE A 8 -3.051 -3.490 1.738 1.00 1.21 H new ATOM 0 HG21 ILE A 8 -3.476 -5.440 -0.936 1.00 1.14 H new ATOM 0 HG22 ILE A 8 -4.756 -6.459 -0.233 1.00 1.14 H new ATOM 0 HG23 ILE A 8 -4.878 -4.686 -0.140 1.00 1.14 H new ATOM 0 HD11 ILE A 8 -0.636 -3.784 2.205 1.00 3.02 H new ATOM 0 HD12 ILE A 8 -1.600 -4.936 3.160 1.00 3.02 H new ATOM 0 HD13 ILE A 8 -0.739 -5.488 1.703 1.00 3.02 H new ATOM 138 N ALA A 9 -6.189 -4.140 3.036 1.00 0.94 N ATOM 139 CA ALA A 9 -7.501 -3.511 2.944 1.00 0.90 C ATOM 140 C ALA A 9 -7.305 -2.086 2.435 1.00 0.88 C ATOM 141 O ALA A 9 -6.604 -1.307 3.073 1.00 1.03 O ATOM 142 CB ALA A 9 -8.179 -3.522 4.317 1.00 1.03 C ATOM 0 H ALA A 9 -5.597 -3.733 3.760 1.00 0.94 H new ATOM 0 HA ALA A 9 -8.146 -4.056 2.255 1.00 0.90 H new ATOM 0 HB1 ALA A 9 -9.159 -3.051 4.243 1.00 1.03 H new ATOM 0 HB2 ALA A 9 -8.296 -4.551 4.657 1.00 1.03 H new ATOM 0 HB3 ALA A 9 -7.565 -2.972 5.030 1.00 1.03 H new ATOM 148 N MET A 10 -7.829 -1.775 1.246 1.00 0.70 N ATOM 149 CA MET A 10 -7.655 -0.487 0.577 1.00 0.63 C ATOM 150 C MET A 10 -8.997 -0.053 -0.031 1.00 0.53 C ATOM 151 O MET A 10 -9.904 -0.872 -0.173 1.00 0.54 O ATOM 152 CB MET A 10 -6.551 -0.626 -0.490 1.00 0.73 C ATOM 153 CG MET A 10 -5.173 -0.897 0.140 1.00 1.08 C ATOM 154 SD MET A 10 -3.988 -1.859 -0.828 1.00 2.30 S ATOM 155 CE MET A 10 -3.528 -0.673 -2.094 1.00 1.76 C ATOM 0 H MET A 10 -8.400 -2.429 0.711 1.00 0.70 H new ATOM 0 HA MET A 10 -7.345 0.284 1.283 1.00 0.63 H new ATOM 0 HB2 MET A 10 -6.805 -1.438 -1.171 1.00 0.73 H new ATOM 0 HB3 MET A 10 -6.505 0.286 -1.085 1.00 0.73 H new ATOM 0 HG2 MET A 10 -4.715 0.064 0.374 1.00 1.08 H new ATOM 0 HG3 MET A 10 -5.332 -1.413 1.087 1.00 1.08 H new ATOM 0 HE1 MET A 10 -2.748 -1.099 -2.726 1.00 1.76 H new ATOM 0 HE2 MET A 10 -4.400 -0.435 -2.704 1.00 1.76 H new ATOM 0 HE3 MET A 10 -3.156 0.237 -1.622 1.00 1.76 H new ATOM 165 N GLN A 11 -9.141 1.227 -0.394 1.00 0.51 N ATOM 166 CA GLN A 11 -10.365 1.777 -0.972 1.00 0.49 C ATOM 167 C GLN A 11 -10.198 1.957 -2.483 1.00 0.48 C ATOM 168 O GLN A 11 -9.309 2.692 -2.925 1.00 0.67 O ATOM 169 CB GLN A 11 -10.725 3.104 -0.296 1.00 0.60 C ATOM 170 CG GLN A 11 -12.224 3.402 -0.443 1.00 1.18 C ATOM 171 CD GLN A 11 -12.552 4.893 -0.467 1.00 1.57 C ATOM 172 OE1 GLN A 11 -12.672 5.486 -1.530 1.00 2.29 O ATOM 173 NE2 GLN A 11 -12.723 5.528 0.690 1.00 1.75 N ATOM 0 H GLN A 11 -8.397 1.917 -0.291 1.00 0.51 H new ATOM 0 HA GLN A 11 -11.184 1.079 -0.799 1.00 0.49 H new ATOM 0 HB2 GLN A 11 -10.460 3.063 0.760 1.00 0.60 H new ATOM 0 HB3 GLN A 11 -10.144 3.913 -0.739 1.00 0.60 H new ATOM 0 HG2 GLN A 11 -12.588 2.944 -1.362 1.00 1.18 H new ATOM 0 HG3 GLN A 11 -12.761 2.934 0.382 1.00 1.18 H new ATOM 0 HE21 GLN A 11 -12.620 5.022 1.570 1.00 1.75 H new ATOM 0 HE22 GLN A 11 -12.957 6.521 0.697 1.00 1.75 H new ATOM 182 N VAL A 12 -11.061 1.286 -3.253 1.00 0.45 N ATOM 183 CA VAL A 12 -11.090 1.288 -4.703 1.00 0.43 C ATOM 184 C VAL A 12 -12.326 2.051 -5.182 1.00 0.38 C ATOM 185 O VAL A 12 -13.347 2.039 -4.498 1.00 0.46 O ATOM 186 CB VAL A 12 -11.055 -0.169 -5.195 1.00 0.50 C ATOM 187 CG1 VAL A 12 -12.262 -0.983 -4.713 1.00 0.58 C ATOM 188 CG2 VAL A 12 -10.985 -0.248 -6.719 1.00 0.53 C ATOM 0 H VAL A 12 -11.792 0.699 -2.852 1.00 0.45 H new ATOM 0 HA VAL A 12 -10.221 1.798 -5.119 1.00 0.43 H new ATOM 0 HB VAL A 12 -10.151 -0.600 -4.765 1.00 0.50 H new ATOM 0 HG11 VAL A 12 -12.186 -2.003 -5.089 1.00 0.58 H new ATOM 0 HG12 VAL A 12 -12.279 -0.998 -3.623 1.00 0.58 H new ATOM 0 HG13 VAL A 12 -13.180 -0.527 -5.084 1.00 0.58 H new ATOM 0 HG21 VAL A 12 -10.962 -1.293 -7.028 1.00 0.53 H new ATOM 0 HG22 VAL A 12 -11.860 0.239 -7.149 1.00 0.53 H new ATOM 0 HG23 VAL A 12 -10.083 0.254 -7.068 1.00 0.53 H new ATOM 198 N SER A 13 -12.237 2.705 -6.343 1.00 0.39 N ATOM 199 CA SER A 13 -13.334 3.470 -6.915 1.00 0.45 C ATOM 200 C SER A 13 -14.076 2.668 -7.980 1.00 0.67 C ATOM 201 O SER A 13 -13.619 1.615 -8.418 1.00 0.90 O ATOM 202 CB SER A 13 -12.788 4.728 -7.579 1.00 0.48 C ATOM 203 OG SER A 13 -11.894 5.409 -6.720 1.00 0.68 O ATOM 0 H SER A 13 -11.391 2.715 -6.913 1.00 0.39 H new ATOM 0 HA SER A 13 -14.019 3.717 -6.104 1.00 0.45 H new ATOM 0 HB2 SER A 13 -12.277 4.462 -8.504 1.00 0.48 H new ATOM 0 HB3 SER A 13 -13.612 5.388 -7.848 1.00 0.48 H new ATOM 0 HG SER A 13 -11.556 6.212 -7.169 1.00 0.68 H new ATOM 209 N GLY A 14 -15.217 3.200 -8.430 1.00 0.76 N ATOM 210 CA GLY A 14 -16.024 2.583 -9.475 1.00 0.96 C ATOM 211 C GLY A 14 -16.650 1.269 -9.008 1.00 0.89 C ATOM 212 O GLY A 14 -17.197 0.520 -9.814 1.00 0.96 O ATOM 0 H GLY A 14 -15.604 4.074 -8.075 1.00 0.76 H new ATOM 0 HA2 GLY A 14 -16.811 3.272 -9.781 1.00 0.96 H new ATOM 0 HA3 GLY A 14 -15.404 2.398 -10.352 1.00 0.96 H new ATOM 216 N MET A 15 -16.569 0.975 -7.710 1.00 0.88 N ATOM 217 CA MET A 15 -17.018 -0.278 -7.145 1.00 1.02 C ATOM 218 C MET A 15 -18.546 -0.344 -7.031 1.00 1.37 C ATOM 219 O MET A 15 -19.118 -0.326 -5.946 1.00 2.00 O ATOM 220 CB MET A 15 -16.278 -0.471 -5.814 1.00 1.16 C ATOM 221 CG MET A 15 -15.564 -1.813 -5.807 1.00 1.16 C ATOM 222 SD MET A 15 -16.601 -3.292 -5.927 1.00 2.31 S ATOM 223 CE MET A 15 -17.645 -3.072 -4.474 1.00 3.26 C ATOM 0 H MET A 15 -16.182 1.617 -7.019 1.00 0.88 H new ATOM 0 HA MET A 15 -16.775 -1.112 -7.803 1.00 1.02 H new ATOM 0 HB2 MET A 15 -15.558 0.334 -5.669 1.00 1.16 H new ATOM 0 HB3 MET A 15 -16.984 -0.421 -4.985 1.00 1.16 H new ATOM 0 HG2 MET A 15 -14.857 -1.826 -6.637 1.00 1.16 H new ATOM 0 HG3 MET A 15 -14.980 -1.882 -4.889 1.00 1.16 H new ATOM 0 HE1 MET A 15 -17.926 -4.047 -4.077 1.00 3.26 H new ATOM 0 HE2 MET A 15 -17.098 -2.515 -3.714 1.00 3.26 H new ATOM 0 HE3 MET A 15 -18.543 -2.521 -4.752 1.00 3.26 H new ATOM 233 N THR A 16 -19.226 -0.524 -8.163 1.00 1.18 N ATOM 234 CA THR A 16 -20.674 -0.708 -8.195 1.00 1.55 C ATOM 235 C THR A 16 -21.099 -2.103 -7.698 1.00 1.73 C ATOM 236 O THR A 16 -22.280 -2.431 -7.744 1.00 2.17 O ATOM 237 CB THR A 16 -21.172 -0.423 -9.622 1.00 1.50 C ATOM 238 OG1 THR A 16 -20.473 0.691 -10.141 1.00 1.80 O ATOM 239 CG2 THR A 16 -22.671 -0.109 -9.691 1.00 1.92 C ATOM 0 H THR A 16 -18.787 -0.546 -9.083 1.00 1.18 H new ATOM 0 HA THR A 16 -21.138 -0.004 -7.504 1.00 1.55 H new ATOM 0 HB THR A 16 -20.993 -1.329 -10.201 1.00 1.50 H new ATOM 0 HG1 THR A 16 -20.784 0.877 -11.051 1.00 1.80 H new ATOM 0 HG21 THR A 16 -22.955 0.082 -10.726 1.00 1.92 H new ATOM 0 HG22 THR A 16 -23.238 -0.958 -9.309 1.00 1.92 H new ATOM 0 HG23 THR A 16 -22.886 0.772 -9.087 1.00 1.92 H new ATOM 247 N CYS A 17 -20.160 -2.935 -7.228 1.00 1.75 N ATOM 248 CA CYS A 17 -20.383 -4.329 -6.856 1.00 2.37 C ATOM 249 C CYS A 17 -20.966 -5.146 -8.014 1.00 2.10 C ATOM 250 O CYS A 17 -20.898 -4.703 -9.164 1.00 3.11 O ATOM 251 CB CYS A 17 -21.129 -4.467 -5.519 1.00 3.49 C ATOM 252 SG CYS A 17 -22.931 -4.601 -5.683 1.00 3.43 S ATOM 0 H CYS A 17 -19.193 -2.641 -7.094 1.00 1.75 H new ATOM 0 HA CYS A 17 -19.410 -4.782 -6.664 1.00 2.37 H new ATOM 0 HB2 CYS A 17 -20.756 -5.348 -4.997 1.00 3.49 H new ATOM 0 HB3 CYS A 17 -20.895 -3.605 -4.895 1.00 3.49 H new ATOM 0 HG CYS A 17 -23.351 -3.749 -6.571 1.00 3.43 H new ATOM 258 N ALA A 18 -21.444 -6.364 -7.731 1.00 2.11 N ATOM 259 CA ALA A 18 -22.076 -7.276 -8.676 1.00 2.37 C ATOM 260 C ALA A 18 -21.104 -7.673 -9.786 1.00 2.20 C ATOM 261 O ALA A 18 -20.495 -8.736 -9.726 1.00 3.24 O ATOM 262 CB ALA A 18 -23.395 -6.688 -9.200 1.00 2.84 C ATOM 0 H ALA A 18 -21.395 -6.754 -6.790 1.00 2.11 H new ATOM 0 HA ALA A 18 -22.337 -8.199 -8.159 1.00 2.37 H new ATOM 0 HB1 ALA A 18 -23.850 -7.385 -9.904 1.00 2.84 H new ATOM 0 HB2 ALA A 18 -24.075 -6.519 -8.365 1.00 2.84 H new ATOM 0 HB3 ALA A 18 -23.197 -5.742 -9.703 1.00 2.84 H new ATOM 268 N ALA A 19 -20.930 -6.801 -10.777 1.00 1.71 N ATOM 269 CA ALA A 19 -19.938 -6.960 -11.821 1.00 1.76 C ATOM 270 C ALA A 19 -18.584 -6.443 -11.343 1.00 1.20 C ATOM 271 O ALA A 19 -17.563 -7.059 -11.631 1.00 1.28 O ATOM 272 CB ALA A 19 -20.392 -6.217 -13.080 1.00 2.22 C ATOM 0 H ALA A 19 -21.487 -5.952 -10.872 1.00 1.71 H new ATOM 0 HA ALA A 19 -19.831 -8.018 -12.060 1.00 1.76 H new ATOM 0 HB1 ALA A 19 -19.644 -6.338 -13.864 1.00 2.22 H new ATOM 0 HB2 ALA A 19 -21.344 -6.625 -13.420 1.00 2.22 H new ATOM 0 HB3 ALA A 19 -20.512 -5.158 -12.854 1.00 2.22 H new ATOM 278 N CYS A 20 -18.548 -5.308 -10.634 1.00 0.77 N ATOM 279 CA CYS A 20 -17.294 -4.633 -10.337 1.00 0.67 C ATOM 280 C CYS A 20 -16.507 -5.478 -9.355 1.00 0.48 C ATOM 281 O CYS A 20 -15.398 -5.908 -9.655 1.00 0.55 O ATOM 282 CB CYS A 20 -17.552 -3.238 -9.774 1.00 0.78 C ATOM 283 SG CYS A 20 -18.209 -2.171 -11.073 1.00 1.02 S ATOM 0 H CYS A 20 -19.375 -4.844 -10.259 1.00 0.77 H new ATOM 0 HA CYS A 20 -16.717 -4.512 -11.254 1.00 0.67 H new ATOM 0 HB2 CYS A 20 -18.257 -3.294 -8.945 1.00 0.78 H new ATOM 0 HB3 CYS A 20 -16.627 -2.818 -9.378 1.00 0.78 H new ATOM 0 HG CYS A 20 -17.889 -0.936 -10.823 1.00 1.02 H new ATOM 289 N ALA A 21 -17.118 -5.755 -8.200 1.00 0.59 N ATOM 290 CA ALA A 21 -16.550 -6.642 -7.194 1.00 0.87 C ATOM 291 C ALA A 21 -16.048 -7.922 -7.853 1.00 0.76 C ATOM 292 O ALA A 21 -14.858 -8.219 -7.804 1.00 0.64 O ATOM 293 CB ALA A 21 -17.588 -6.961 -6.113 1.00 1.44 C ATOM 0 H ALA A 21 -18.024 -5.366 -7.940 1.00 0.59 H new ATOM 0 HA ALA A 21 -15.707 -6.141 -6.717 1.00 0.87 H new ATOM 0 HB1 ALA A 21 -17.147 -7.625 -5.370 1.00 1.44 H new ATOM 0 HB2 ALA A 21 -17.907 -6.037 -5.631 1.00 1.44 H new ATOM 0 HB3 ALA A 21 -18.450 -7.449 -6.569 1.00 1.44 H new ATOM 299 N ALA A 22 -16.949 -8.618 -8.551 1.00 1.00 N ATOM 300 CA ALA A 22 -16.632 -9.870 -9.217 1.00 1.30 C ATOM 301 C ALA A 22 -15.457 -9.700 -10.177 1.00 1.16 C ATOM 302 O ALA A 22 -14.618 -10.590 -10.292 1.00 1.32 O ATOM 303 CB ALA A 22 -17.865 -10.399 -9.950 1.00 1.76 C ATOM 0 H ALA A 22 -17.919 -8.323 -8.666 1.00 1.00 H new ATOM 0 HA ALA A 22 -16.336 -10.598 -8.462 1.00 1.30 H new ATOM 0 HB1 ALA A 22 -17.618 -11.338 -10.446 1.00 1.76 H new ATOM 0 HB2 ALA A 22 -18.669 -10.568 -9.234 1.00 1.76 H new ATOM 0 HB3 ALA A 22 -18.187 -9.670 -10.693 1.00 1.76 H new ATOM 309 N ARG A 23 -15.382 -8.565 -10.878 1.00 1.05 N ATOM 310 CA ARG A 23 -14.283 -8.284 -11.780 1.00 1.27 C ATOM 311 C ARG A 23 -12.989 -8.125 -11.006 1.00 1.09 C ATOM 312 O ARG A 23 -11.977 -8.678 -11.429 1.00 1.33 O ATOM 313 CB ARG A 23 -14.550 -7.036 -12.634 1.00 1.44 C ATOM 314 CG ARG A 23 -15.205 -7.402 -13.966 1.00 1.79 C ATOM 315 CD ARG A 23 -14.251 -8.254 -14.823 1.00 2.09 C ATOM 316 NE ARG A 23 -14.158 -7.719 -16.193 1.00 2.58 N ATOM 317 CZ ARG A 23 -13.151 -7.940 -17.053 1.00 3.19 C ATOM 318 NH1 ARG A 23 -12.178 -8.802 -16.735 1.00 3.66 N ATOM 319 NH2 ARG A 23 -13.120 -7.300 -18.227 1.00 3.62 N ATOM 0 H ARG A 23 -16.082 -7.824 -10.831 1.00 1.05 H new ATOM 0 HA ARG A 23 -14.191 -9.133 -12.457 1.00 1.27 H new ATOM 0 HB2 ARG A 23 -15.195 -6.349 -12.086 1.00 1.44 H new ATOM 0 HB3 ARG A 23 -13.612 -6.513 -12.820 1.00 1.44 H new ATOM 0 HG2 ARG A 23 -16.128 -7.952 -13.784 1.00 1.79 H new ATOM 0 HG3 ARG A 23 -15.475 -6.495 -14.506 1.00 1.79 H new ATOM 0 HD2 ARG A 23 -13.261 -8.270 -14.366 1.00 2.09 H new ATOM 0 HD3 ARG A 23 -14.605 -9.284 -14.854 1.00 2.09 H new ATOM 0 HE ARG A 23 -14.925 -7.130 -16.516 1.00 2.58 H new ATOM 0 HH11 ARG A 23 -12.202 -9.290 -15.840 1.00 3.66 H new ATOM 0 HH12 ARG A 23 -11.413 -8.971 -17.388 1.00 3.66 H new ATOM 0 HH21 ARG A 23 -13.862 -6.643 -18.470 1.00 3.62 H new ATOM 0 HH22 ARG A 23 -12.355 -7.469 -18.880 1.00 3.62 H new ATOM 333 N ILE A 24 -12.996 -7.372 -9.904 1.00 0.78 N ATOM 334 CA ILE A 24 -11.790 -7.177 -9.128 1.00 0.81 C ATOM 335 C ILE A 24 -11.350 -8.554 -8.638 1.00 0.61 C ATOM 336 O ILE A 24 -10.234 -8.986 -8.907 1.00 0.82 O ATOM 337 CB ILE A 24 -12.019 -6.204 -7.958 1.00 0.89 C ATOM 338 CG1 ILE A 24 -12.678 -4.851 -8.237 1.00 1.61 C ATOM 339 CG2 ILE A 24 -10.702 -5.986 -7.229 1.00 0.98 C ATOM 340 CD1 ILE A 24 -12.327 -4.347 -9.616 1.00 0.90 C ATOM 0 H ILE A 24 -13.820 -6.895 -9.539 1.00 0.78 H new ATOM 0 HA ILE A 24 -11.011 -6.723 -9.740 1.00 0.81 H new ATOM 0 HB ILE A 24 -12.774 -6.714 -7.359 1.00 0.89 H new ATOM 0 HG12 ILE A 24 -13.760 -4.945 -8.146 1.00 1.61 H new ATOM 0 HG13 ILE A 24 -12.357 -4.126 -7.489 1.00 1.61 H new ATOM 0 HG21 ILE A 24 -10.856 -5.297 -6.398 1.00 0.98 H new ATOM 0 HG22 ILE A 24 -10.335 -6.939 -6.847 1.00 0.98 H new ATOM 0 HG23 ILE A 24 -9.970 -5.565 -7.918 1.00 0.98 H new ATOM 0 HD11 ILE A 24 -12.810 -3.384 -9.785 1.00 0.90 H new ATOM 0 HD12 ILE A 24 -11.246 -4.230 -9.697 1.00 0.90 H new ATOM 0 HD13 ILE A 24 -12.671 -5.062 -10.363 1.00 0.90 H new ATOM 352 N GLU A 25 -12.247 -9.262 -7.956 1.00 0.47 N ATOM 353 CA GLU A 25 -11.974 -10.550 -7.353 1.00 0.64 C ATOM 354 C GLU A 25 -11.441 -11.518 -8.412 1.00 0.91 C ATOM 355 O GLU A 25 -10.373 -12.098 -8.231 1.00 0.98 O ATOM 356 CB GLU A 25 -13.253 -11.050 -6.669 1.00 1.04 C ATOM 357 CG GLU A 25 -13.668 -10.116 -5.515 1.00 1.05 C ATOM 358 CD GLU A 25 -15.093 -10.357 -5.025 1.00 2.69 C ATOM 359 OE1 GLU A 25 -15.928 -10.763 -5.862 1.00 4.11 O ATOM 360 OE2 GLU A 25 -15.331 -10.084 -3.828 1.00 3.17 O ATOM 0 H GLU A 25 -13.204 -8.942 -7.808 1.00 0.47 H new ATOM 0 HA GLU A 25 -11.199 -10.471 -6.591 1.00 0.64 H new ATOM 0 HB2 GLU A 25 -14.060 -11.111 -7.400 1.00 1.04 H new ATOM 0 HB3 GLU A 25 -13.094 -12.058 -6.286 1.00 1.04 H new ATOM 0 HG2 GLU A 25 -12.978 -10.250 -4.682 1.00 1.05 H new ATOM 0 HG3 GLU A 25 -13.574 -9.081 -5.843 1.00 1.05 H new ATOM 367 N LYS A 26 -12.143 -11.669 -9.541 1.00 1.17 N ATOM 368 CA LYS A 26 -11.741 -12.557 -10.612 1.00 1.53 C ATOM 369 C LYS A 26 -10.406 -12.126 -11.228 1.00 1.55 C ATOM 370 O LYS A 26 -9.542 -12.961 -11.491 1.00 1.76 O ATOM 371 CB LYS A 26 -12.872 -12.670 -11.639 1.00 1.79 C ATOM 372 CG LYS A 26 -12.447 -13.619 -12.758 1.00 2.53 C ATOM 373 CD LYS A 26 -13.612 -14.367 -13.421 1.00 2.21 C ATOM 374 CE LYS A 26 -14.657 -13.425 -14.036 1.00 2.91 C ATOM 375 NZ LYS A 26 -15.712 -14.174 -14.752 1.00 3.07 N ATOM 0 H LYS A 26 -13.012 -11.169 -9.728 1.00 1.17 H new ATOM 0 HA LYS A 26 -11.565 -13.554 -10.208 1.00 1.53 H new ATOM 0 HB2 LYS A 26 -13.779 -13.039 -11.159 1.00 1.79 H new ATOM 0 HB3 LYS A 26 -13.105 -11.687 -12.049 1.00 1.79 H new ATOM 0 HG2 LYS A 26 -11.914 -13.050 -13.520 1.00 2.53 H new ATOM 0 HG3 LYS A 26 -11.744 -14.348 -12.355 1.00 2.53 H new ATOM 0 HD2 LYS A 26 -13.220 -15.023 -14.198 1.00 2.21 H new ATOM 0 HD3 LYS A 26 -14.096 -15.004 -12.681 1.00 2.21 H new ATOM 0 HE2 LYS A 26 -15.109 -12.820 -13.250 1.00 2.91 H new ATOM 0 HE3 LYS A 26 -14.167 -12.737 -14.725 1.00 2.91 H new ATOM 0 HZ1 LYS A 26 -16.400 -13.506 -15.154 1.00 3.07 H new ATOM 0 HZ2 LYS A 26 -15.283 -14.732 -15.518 1.00 3.07 H new ATOM 0 HZ3 LYS A 26 -16.196 -14.812 -14.088 1.00 3.07 H new ATOM 389 N GLY A 27 -10.237 -10.828 -11.480 1.00 1.44 N ATOM 390 CA GLY A 27 -9.002 -10.282 -12.011 1.00 1.59 C ATOM 391 C GLY A 27 -7.832 -10.608 -11.091 1.00 1.39 C ATOM 392 O GLY A 27 -6.781 -11.055 -11.540 1.00 1.52 O ATOM 0 H GLY A 27 -10.961 -10.128 -11.318 1.00 1.44 H new ATOM 0 HA2 GLY A 27 -8.815 -10.690 -13.004 1.00 1.59 H new ATOM 0 HA3 GLY A 27 -9.094 -9.202 -12.122 1.00 1.59 H new ATOM 396 N LEU A 28 -8.009 -10.385 -9.793 1.00 1.09 N ATOM 397 CA LEU A 28 -6.977 -10.633 -8.806 1.00 0.93 C ATOM 398 C LEU A 28 -6.735 -12.138 -8.661 1.00 0.98 C ATOM 399 O LEU A 28 -5.585 -12.554 -8.564 1.00 1.01 O ATOM 400 CB LEU A 28 -7.298 -9.885 -7.498 1.00 0.72 C ATOM 401 CG LEU A 28 -6.835 -8.407 -7.500 1.00 0.85 C ATOM 402 CD1 LEU A 28 -5.308 -8.319 -7.468 1.00 1.53 C ATOM 403 CD2 LEU A 28 -7.398 -7.530 -8.624 1.00 1.75 C ATOM 0 H LEU A 28 -8.879 -10.025 -9.399 1.00 1.09 H new ATOM 0 HA LEU A 28 -6.022 -10.224 -9.135 1.00 0.93 H new ATOM 0 HB2 LEU A 28 -8.373 -9.920 -7.324 1.00 0.72 H new ATOM 0 HB3 LEU A 28 -6.823 -10.405 -6.666 1.00 0.72 H new ATOM 0 HG LEU A 28 -7.261 -7.990 -6.587 1.00 0.85 H new ATOM 0 HD11 LEU A 28 -5.004 -7.272 -7.470 1.00 1.53 H new ATOM 0 HD12 LEU A 28 -4.934 -8.804 -6.566 1.00 1.53 H new ATOM 0 HD13 LEU A 28 -4.896 -8.818 -8.345 1.00 1.53 H new ATOM 0 HD21 LEU A 28 -7.007 -6.517 -8.526 1.00 1.75 H new ATOM 0 HD22 LEU A 28 -7.103 -7.941 -9.589 1.00 1.75 H new ATOM 0 HD23 LEU A 28 -8.486 -7.507 -8.557 1.00 1.75 H new ATOM 415 N LYS A 29 -7.776 -12.970 -8.770 1.00 1.14 N ATOM 416 CA LYS A 29 -7.633 -14.424 -8.865 1.00 1.47 C ATOM 417 C LYS A 29 -6.681 -14.855 -9.994 1.00 1.78 C ATOM 418 O LYS A 29 -6.194 -15.982 -9.975 1.00 1.96 O ATOM 419 CB LYS A 29 -9.008 -15.103 -9.031 1.00 1.84 C ATOM 420 CG LYS A 29 -9.382 -16.047 -7.881 1.00 1.91 C ATOM 421 CD LYS A 29 -9.801 -15.262 -6.626 1.00 1.83 C ATOM 422 CE LYS A 29 -11.080 -15.828 -5.992 1.00 1.74 C ATOM 423 NZ LYS A 29 -10.849 -17.075 -5.232 1.00 2.81 N ATOM 0 H LYS A 29 -8.745 -12.651 -8.795 1.00 1.14 H new ATOM 0 HA LYS A 29 -7.186 -14.753 -7.927 1.00 1.47 H new ATOM 0 HB2 LYS A 29 -9.774 -14.332 -9.118 1.00 1.84 H new ATOM 0 HB3 LYS A 29 -9.014 -15.665 -9.965 1.00 1.84 H new ATOM 0 HG2 LYS A 29 -10.198 -16.699 -8.194 1.00 1.91 H new ATOM 0 HG3 LYS A 29 -8.534 -16.689 -7.644 1.00 1.91 H new ATOM 0 HD2 LYS A 29 -8.992 -15.288 -5.896 1.00 1.83 H new ATOM 0 HD3 LYS A 29 -9.959 -14.216 -6.889 1.00 1.83 H new ATOM 0 HE2 LYS A 29 -11.511 -15.079 -5.327 1.00 1.74 H new ATOM 0 HE3 LYS A 29 -11.813 -16.018 -6.776 1.00 1.74 H new ATOM 0 HZ1 LYS A 29 -11.748 -17.407 -4.829 1.00 2.81 H new ATOM 0 HZ2 LYS A 29 -10.465 -17.803 -5.868 1.00 2.81 H new ATOM 0 HZ3 LYS A 29 -10.172 -16.893 -4.464 1.00 2.81 H new ATOM 437 N ARG A 30 -6.414 -13.998 -10.989 1.00 1.92 N ATOM 438 CA ARG A 30 -5.444 -14.305 -12.033 1.00 2.22 C ATOM 439 C ARG A 30 -4.013 -14.406 -11.475 1.00 2.13 C ATOM 440 O ARG A 30 -3.156 -15.013 -12.112 1.00 2.45 O ATOM 441 CB ARG A 30 -5.517 -13.242 -13.143 1.00 2.40 C ATOM 442 CG ARG A 30 -5.273 -13.827 -14.541 1.00 2.72 C ATOM 443 CD ARG A 30 -6.620 -14.155 -15.203 1.00 2.60 C ATOM 444 NE ARG A 30 -6.446 -14.883 -16.472 1.00 2.80 N ATOM 445 CZ ARG A 30 -7.345 -14.942 -17.472 1.00 2.93 C ATOM 446 NH1 ARG A 30 -8.492 -14.257 -17.390 1.00 3.41 N ATOM 447 NH2 ARG A 30 -7.095 -15.689 -18.554 1.00 3.19 N ATOM 0 H ARG A 30 -6.861 -13.086 -11.087 1.00 1.92 H new ATOM 0 HA ARG A 30 -5.697 -15.280 -12.450 1.00 2.22 H new ATOM 0 HB2 ARG A 30 -6.497 -12.765 -13.119 1.00 2.40 H new ATOM 0 HB3 ARG A 30 -4.779 -12.465 -12.945 1.00 2.40 H new ATOM 0 HG2 ARG A 30 -4.719 -13.115 -15.153 1.00 2.72 H new ATOM 0 HG3 ARG A 30 -4.663 -14.727 -14.468 1.00 2.72 H new ATOM 0 HD2 ARG A 30 -7.223 -14.754 -14.521 1.00 2.60 H new ATOM 0 HD3 ARG A 30 -7.169 -13.231 -15.387 1.00 2.60 H new ATOM 0 HE ARG A 30 -5.568 -15.386 -16.604 1.00 2.80 H new ATOM 0 HH11 ARG A 30 -8.688 -13.687 -16.567 1.00 3.41 H new ATOM 0 HH12 ARG A 30 -9.170 -14.305 -18.150 1.00 3.41 H new ATOM 0 HH21 ARG A 30 -6.223 -16.214 -18.621 1.00 3.19 H new ATOM 0 HH22 ARG A 30 -7.777 -15.733 -19.312 1.00 3.19 H new ATOM 461 N MET A 31 -3.730 -13.765 -10.335 1.00 1.72 N ATOM 462 CA MET A 31 -2.412 -13.769 -9.705 1.00 1.62 C ATOM 463 C MET A 31 -2.243 -15.048 -8.870 1.00 1.45 C ATOM 464 O MET A 31 -3.218 -15.518 -8.290 1.00 1.35 O ATOM 465 CB MET A 31 -2.278 -12.543 -8.790 1.00 1.40 C ATOM 466 CG MET A 31 -2.477 -11.185 -9.481 1.00 1.69 C ATOM 467 SD MET A 31 -0.980 -10.249 -9.895 1.00 2.30 S ATOM 468 CE MET A 31 -0.256 -11.263 -11.202 1.00 1.81 C ATOM 0 H MET A 31 -4.423 -13.222 -9.820 1.00 1.72 H new ATOM 0 HA MET A 31 -1.643 -13.735 -10.477 1.00 1.62 H new ATOM 0 HB2 MET A 31 -3.005 -12.631 -7.982 1.00 1.40 H new ATOM 0 HB3 MET A 31 -1.289 -12.558 -8.332 1.00 1.40 H new ATOM 0 HG2 MET A 31 -3.039 -11.351 -10.400 1.00 1.69 H new ATOM 0 HG3 MET A 31 -3.098 -10.564 -8.836 1.00 1.69 H new ATOM 0 HE1 MET A 31 0.578 -10.729 -11.657 1.00 1.81 H new ATOM 0 HE2 MET A 31 0.102 -12.201 -10.778 1.00 1.81 H new ATOM 0 HE3 MET A 31 -1.010 -11.472 -11.960 1.00 1.81 H new ATOM 478 N PRO A 32 -1.022 -15.600 -8.764 1.00 1.53 N ATOM 479 CA PRO A 32 -0.776 -16.827 -8.020 1.00 1.41 C ATOM 480 C PRO A 32 -0.913 -16.623 -6.509 1.00 1.08 C ATOM 481 O PRO A 32 -1.572 -17.415 -5.843 1.00 1.32 O ATOM 482 CB PRO A 32 0.638 -17.268 -8.410 1.00 1.64 C ATOM 483 CG PRO A 32 1.330 -15.967 -8.815 1.00 1.81 C ATOM 484 CD PRO A 32 0.193 -15.142 -9.419 1.00 1.78 C ATOM 0 HA PRO A 32 -1.514 -17.591 -8.266 1.00 1.41 H new ATOM 0 HB2 PRO A 32 1.150 -17.750 -7.577 1.00 1.64 H new ATOM 0 HB3 PRO A 32 0.621 -17.984 -9.232 1.00 1.64 H new ATOM 0 HG2 PRO A 32 1.780 -15.466 -7.958 1.00 1.81 H new ATOM 0 HG3 PRO A 32 2.128 -16.143 -9.537 1.00 1.81 H new ATOM 0 HD2 PRO A 32 0.350 -14.077 -9.250 1.00 1.78 H new ATOM 0 HD3 PRO A 32 0.134 -15.288 -10.498 1.00 1.78 H new ATOM 492 N GLY A 33 -0.295 -15.574 -5.952 1.00 1.02 N ATOM 493 CA GLY A 33 -0.216 -15.397 -4.512 1.00 0.74 C ATOM 494 C GLY A 33 -1.568 -15.043 -3.905 1.00 0.59 C ATOM 495 O GLY A 33 -1.751 -15.198 -2.695 1.00 0.51 O ATOM 0 H GLY A 33 0.158 -14.834 -6.489 1.00 1.02 H new ATOM 0 HA2 GLY A 33 0.158 -16.313 -4.054 1.00 0.74 H new ATOM 0 HA3 GLY A 33 0.502 -14.609 -4.282 1.00 0.74 H new ATOM 499 N VAL A 34 -2.494 -14.524 -4.725 1.00 0.71 N ATOM 500 CA VAL A 34 -3.860 -14.231 -4.320 1.00 0.64 C ATOM 501 C VAL A 34 -4.489 -15.488 -3.734 1.00 0.73 C ATOM 502 O VAL A 34 -4.894 -16.399 -4.451 1.00 1.01 O ATOM 503 CB VAL A 34 -4.649 -13.570 -5.464 1.00 0.81 C ATOM 504 CG1 VAL A 34 -6.159 -13.566 -5.197 1.00 1.42 C ATOM 505 CG2 VAL A 34 -4.177 -12.112 -5.587 1.00 1.39 C ATOM 0 H VAL A 34 -2.303 -14.296 -5.701 1.00 0.71 H new ATOM 0 HA VAL A 34 -3.877 -13.486 -3.525 1.00 0.64 H new ATOM 0 HB VAL A 34 -4.469 -14.138 -6.377 1.00 0.81 H new ATOM 0 HG11 VAL A 34 -6.675 -13.090 -6.031 1.00 1.42 H new ATOM 0 HG12 VAL A 34 -6.512 -14.592 -5.090 1.00 1.42 H new ATOM 0 HG13 VAL A 34 -6.365 -13.014 -4.280 1.00 1.42 H new ATOM 0 HG21 VAL A 34 -4.722 -11.620 -6.393 1.00 1.39 H new ATOM 0 HG22 VAL A 34 -4.364 -11.589 -4.649 1.00 1.39 H new ATOM 0 HG23 VAL A 34 -3.109 -12.092 -5.806 1.00 1.39 H new ATOM 515 N THR A 35 -4.552 -15.514 -2.404 1.00 0.61 N ATOM 516 CA THR A 35 -5.034 -16.643 -1.646 1.00 0.76 C ATOM 517 C THR A 35 -6.552 -16.526 -1.624 1.00 0.90 C ATOM 518 O THR A 35 -7.248 -17.485 -1.955 1.00 1.09 O ATOM 519 CB THR A 35 -4.421 -16.600 -0.242 1.00 0.76 C ATOM 520 OG1 THR A 35 -3.002 -16.491 -0.309 1.00 0.77 O ATOM 521 CG2 THR A 35 -4.807 -17.860 0.537 1.00 1.07 C ATOM 0 H THR A 35 -4.261 -14.729 -1.821 1.00 0.61 H new ATOM 0 HA THR A 35 -4.750 -17.600 -2.083 1.00 0.76 H new ATOM 0 HB THR A 35 -4.811 -15.722 0.273 1.00 0.76 H new ATOM 0 HG1 THR A 35 -2.599 -17.373 -0.165 1.00 0.77 H new ATOM 0 HG21 THR A 35 -4.367 -17.821 1.533 1.00 1.07 H new ATOM 0 HG22 THR A 35 -5.892 -17.917 0.622 1.00 1.07 H new ATOM 0 HG23 THR A 35 -4.437 -18.740 0.011 1.00 1.07 H new ATOM 529 N ASP A 36 -7.062 -15.329 -1.306 1.00 0.87 N ATOM 530 CA ASP A 36 -8.443 -15.002 -1.586 1.00 1.17 C ATOM 531 C ASP A 36 -8.571 -13.504 -1.843 1.00 1.02 C ATOM 532 O ASP A 36 -7.710 -12.727 -1.437 1.00 1.19 O ATOM 533 CB ASP A 36 -9.357 -15.470 -0.451 1.00 1.54 C ATOM 534 CG ASP A 36 -10.819 -15.360 -0.863 1.00 1.88 C ATOM 535 OD1 ASP A 36 -11.066 -15.366 -2.094 1.00 2.81 O ATOM 536 OD2 ASP A 36 -11.655 -15.231 0.056 1.00 1.95 O ATOM 0 H ASP A 36 -6.532 -14.582 -0.857 1.00 0.87 H new ATOM 0 HA ASP A 36 -8.764 -15.530 -2.484 1.00 1.17 H new ATOM 0 HB2 ASP A 36 -9.123 -16.502 -0.190 1.00 1.54 H new ATOM 0 HB3 ASP A 36 -9.178 -14.868 0.440 1.00 1.54 H new ATOM 541 N ALA A 37 -9.624 -13.100 -2.546 1.00 0.93 N ATOM 542 CA ALA A 37 -9.864 -11.714 -2.912 1.00 0.76 C ATOM 543 C ALA A 37 -11.310 -11.388 -2.571 1.00 0.81 C ATOM 544 O ALA A 37 -12.204 -12.080 -3.049 1.00 0.91 O ATOM 545 CB ALA A 37 -9.580 -11.522 -4.404 1.00 0.72 C ATOM 0 H ALA A 37 -10.345 -13.739 -2.882 1.00 0.93 H new ATOM 0 HA ALA A 37 -9.205 -11.040 -2.365 1.00 0.76 H new ATOM 0 HB1 ALA A 37 -9.760 -10.482 -4.678 1.00 0.72 H new ATOM 0 HB2 ALA A 37 -8.541 -11.777 -4.612 1.00 0.72 H new ATOM 0 HB3 ALA A 37 -10.236 -12.169 -4.986 1.00 0.72 H new ATOM 551 N ASN A 38 -11.532 -10.364 -1.738 1.00 0.78 N ATOM 552 CA ASN A 38 -12.862 -9.949 -1.310 1.00 0.87 C ATOM 553 C ASN A 38 -12.943 -8.427 -1.396 1.00 0.70 C ATOM 554 O ASN A 38 -11.920 -7.744 -1.445 1.00 0.64 O ATOM 555 CB ASN A 38 -13.109 -10.416 0.132 1.00 1.06 C ATOM 556 CG ASN A 38 -13.232 -11.932 0.253 1.00 1.47 C ATOM 557 OD1 ASN A 38 -14.336 -12.469 0.247 1.00 2.72 O ATOM 558 ND2 ASN A 38 -12.101 -12.617 0.391 1.00 1.02 N ATOM 0 H ASN A 38 -10.782 -9.798 -1.341 1.00 0.78 H new ATOM 0 HA ASN A 38 -13.623 -10.394 -1.951 1.00 0.87 H new ATOM 0 HB2 ASN A 38 -12.291 -10.071 0.765 1.00 1.06 H new ATOM 0 HB3 ASN A 38 -14.021 -9.952 0.508 1.00 1.06 H new ATOM 0 HD21 ASN A 38 -12.129 -13.631 0.498 1.00 1.02 H new ATOM 0 HD22 ASN A 38 -11.206 -12.129 0.390 1.00 1.02 H new ATOM 565 N VAL A 39 -14.157 -7.873 -1.398 1.00 0.70 N ATOM 566 CA VAL A 39 -14.361 -6.433 -1.402 1.00 0.53 C ATOM 567 C VAL A 39 -15.680 -6.086 -0.721 1.00 0.67 C ATOM 568 O VAL A 39 -16.752 -6.510 -1.149 1.00 0.83 O ATOM 569 CB VAL A 39 -14.199 -5.862 -2.820 1.00 0.55 C ATOM 570 CG1 VAL A 39 -15.002 -6.619 -3.875 1.00 0.93 C ATOM 571 CG2 VAL A 39 -14.567 -4.377 -2.880 1.00 0.48 C ATOM 0 H VAL A 39 -15.022 -8.414 -1.397 1.00 0.70 H new ATOM 0 HA VAL A 39 -13.587 -5.944 -0.811 1.00 0.53 H new ATOM 0 HB VAL A 39 -13.142 -5.986 -3.053 1.00 0.55 H new ATOM 0 HG11 VAL A 39 -14.841 -6.162 -4.852 1.00 0.93 H new ATOM 0 HG12 VAL A 39 -14.677 -7.659 -3.903 1.00 0.93 H new ATOM 0 HG13 VAL A 39 -16.062 -6.577 -3.625 1.00 0.93 H new ATOM 0 HG21 VAL A 39 -14.439 -4.011 -3.899 1.00 0.48 H new ATOM 0 HG22 VAL A 39 -15.605 -4.247 -2.575 1.00 0.48 H new ATOM 0 HG23 VAL A 39 -13.919 -3.814 -2.208 1.00 0.48 H new ATOM 581 N ASN A 40 -15.595 -5.316 0.366 1.00 0.68 N ATOM 582 CA ASN A 40 -16.761 -4.920 1.129 1.00 0.86 C ATOM 583 C ASN A 40 -17.373 -3.690 0.475 1.00 0.85 C ATOM 584 O ASN A 40 -16.978 -2.563 0.781 1.00 0.78 O ATOM 585 CB ASN A 40 -16.397 -4.625 2.586 1.00 0.98 C ATOM 586 CG ASN A 40 -17.658 -4.244 3.359 1.00 1.93 C ATOM 587 OD1 ASN A 40 -18.704 -4.857 3.176 1.00 3.35 O ATOM 588 ND2 ASN A 40 -17.604 -3.219 4.199 1.00 2.35 N ATOM 0 H ASN A 40 -14.715 -4.955 0.734 1.00 0.68 H new ATOM 0 HA ASN A 40 -17.481 -5.738 1.134 1.00 0.86 H new ATOM 0 HB2 ASN A 40 -15.930 -5.499 3.039 1.00 0.98 H new ATOM 0 HB3 ASN A 40 -15.670 -3.814 2.633 1.00 0.98 H new ATOM 0 HD21 ASN A 40 -18.441 -2.929 4.705 1.00 2.35 H new ATOM 0 HD22 ASN A 40 -16.725 -2.720 4.339 1.00 2.35 H new ATOM 595 N LEU A 41 -18.342 -3.909 -0.415 1.00 1.00 N ATOM 596 CA LEU A 41 -19.044 -2.839 -1.112 1.00 1.03 C ATOM 597 C LEU A 41 -19.662 -1.843 -0.134 1.00 0.91 C ATOM 598 O LEU A 41 -19.726 -0.651 -0.412 1.00 0.89 O ATOM 599 CB LEU A 41 -20.061 -3.414 -2.116 1.00 1.31 C ATOM 600 CG LEU A 41 -21.473 -3.726 -1.581 1.00 1.68 C ATOM 601 CD1 LEU A 41 -22.481 -2.717 -2.149 1.00 1.83 C ATOM 602 CD2 LEU A 41 -21.905 -5.151 -1.938 1.00 2.17 C ATOM 0 H LEU A 41 -18.662 -4.843 -0.672 1.00 1.00 H new ATOM 0 HA LEU A 41 -18.317 -2.272 -1.694 1.00 1.03 H new ATOM 0 HB2 LEU A 41 -20.160 -2.708 -2.940 1.00 1.31 H new ATOM 0 HB3 LEU A 41 -19.645 -4.332 -2.531 1.00 1.31 H new ATOM 0 HG LEU A 41 -21.447 -3.645 -0.494 1.00 1.68 H new ATOM 0 HD11 LEU A 41 -23.477 -2.943 -1.767 1.00 1.83 H new ATOM 0 HD12 LEU A 41 -22.197 -1.709 -1.847 1.00 1.83 H new ATOM 0 HD13 LEU A 41 -22.487 -2.781 -3.237 1.00 1.83 H new ATOM 0 HD21 LEU A 41 -22.905 -5.337 -1.546 1.00 2.17 H new ATOM 0 HD22 LEU A 41 -21.913 -5.268 -3.022 1.00 2.17 H new ATOM 0 HD23 LEU A 41 -21.205 -5.864 -1.501 1.00 2.17 H new ATOM 614 N ALA A 42 -20.058 -2.327 1.045 1.00 0.92 N ATOM 615 CA ALA A 42 -20.756 -1.536 2.041 1.00 0.94 C ATOM 616 C ALA A 42 -19.889 -0.378 2.522 1.00 0.83 C ATOM 617 O ALA A 42 -20.420 0.632 2.975 1.00 0.92 O ATOM 618 CB ALA A 42 -21.179 -2.420 3.215 1.00 1.04 C ATOM 0 H ALA A 42 -19.897 -3.293 1.331 1.00 0.92 H new ATOM 0 HA ALA A 42 -21.651 -1.115 1.582 1.00 0.94 H new ATOM 0 HB1 ALA A 42 -21.702 -1.815 3.956 1.00 1.04 H new ATOM 0 HB2 ALA A 42 -21.841 -3.208 2.857 1.00 1.04 H new ATOM 0 HB3 ALA A 42 -20.296 -2.868 3.670 1.00 1.04 H new ATOM 624 N THR A 43 -18.561 -0.528 2.431 1.00 0.70 N ATOM 625 CA THR A 43 -17.633 0.554 2.716 1.00 0.65 C ATOM 626 C THR A 43 -16.697 0.795 1.525 1.00 0.64 C ATOM 627 O THR A 43 -15.635 1.394 1.714 1.00 0.72 O ATOM 628 CB THR A 43 -16.871 0.240 4.018 1.00 0.68 C ATOM 629 OG1 THR A 43 -16.082 -0.932 3.890 1.00 0.69 O ATOM 630 CG2 THR A 43 -17.837 0.070 5.197 1.00 0.84 C ATOM 0 H THR A 43 -18.110 -1.401 2.159 1.00 0.70 H new ATOM 0 HA THR A 43 -18.181 1.484 2.866 1.00 0.65 H new ATOM 0 HB THR A 43 -16.214 1.088 4.210 1.00 0.68 H new ATOM 0 HG1 THR A 43 -15.207 -0.698 3.516 1.00 0.69 H new ATOM 0 HG21 THR A 43 -17.271 -0.151 6.102 1.00 0.84 H new ATOM 0 HG22 THR A 43 -18.404 0.990 5.339 1.00 0.84 H new ATOM 0 HG23 THR A 43 -18.524 -0.751 4.989 1.00 0.84 H new ATOM 638 N GLU A 44 -17.057 0.296 0.331 1.00 0.67 N ATOM 639 CA GLU A 44 -16.210 0.263 -0.864 1.00 0.75 C ATOM 640 C GLU A 44 -14.741 -0.026 -0.519 1.00 0.70 C ATOM 641 O GLU A 44 -13.853 0.755 -0.857 1.00 0.81 O ATOM 642 CB GLU A 44 -16.369 1.562 -1.672 1.00 0.89 C ATOM 643 CG GLU A 44 -17.737 1.652 -2.357 1.00 1.10 C ATOM 644 CD GLU A 44 -17.823 2.907 -3.221 1.00 1.29 C ATOM 645 OE1 GLU A 44 -17.385 2.827 -4.390 1.00 2.13 O ATOM 646 OE2 GLU A 44 -18.305 3.927 -2.685 1.00 1.67 O ATOM 0 H GLU A 44 -17.979 -0.109 0.170 1.00 0.67 H new ATOM 0 HA GLU A 44 -16.544 -0.564 -1.491 1.00 0.75 H new ATOM 0 HB2 GLU A 44 -16.239 2.418 -1.010 1.00 0.89 H new ATOM 0 HB3 GLU A 44 -15.583 1.618 -2.425 1.00 0.89 H new ATOM 0 HG2 GLU A 44 -17.900 0.768 -2.973 1.00 1.10 H new ATOM 0 HG3 GLU A 44 -18.526 1.667 -1.605 1.00 1.10 H new ATOM 653 N THR A 45 -14.476 -1.127 0.195 1.00 0.63 N ATOM 654 CA THR A 45 -13.149 -1.430 0.707 1.00 0.58 C ATOM 655 C THR A 45 -12.705 -2.785 0.151 1.00 0.48 C ATOM 656 O THR A 45 -13.216 -3.828 0.572 1.00 0.51 O ATOM 657 CB THR A 45 -13.195 -1.376 2.241 1.00 0.66 C ATOM 658 OG1 THR A 45 -13.646 -0.097 2.671 1.00 0.97 O ATOM 659 CG2 THR A 45 -11.810 -1.629 2.824 1.00 0.60 C ATOM 0 H THR A 45 -15.180 -1.827 0.430 1.00 0.63 H new ATOM 0 HA THR A 45 -12.407 -0.700 0.384 1.00 0.58 H new ATOM 0 HB THR A 45 -13.882 -2.147 2.588 1.00 0.66 H new ATOM 0 HG1 THR A 45 -14.276 0.266 2.014 1.00 0.97 H new ATOM 0 HG21 THR A 45 -11.860 -1.587 3.912 1.00 0.60 H new ATOM 0 HG22 THR A 45 -11.459 -2.613 2.514 1.00 0.60 H new ATOM 0 HG23 THR A 45 -11.119 -0.867 2.463 1.00 0.60 H new ATOM 667 N VAL A 46 -11.752 -2.780 -0.785 1.00 0.44 N ATOM 668 CA VAL A 46 -11.228 -3.985 -1.396 1.00 0.44 C ATOM 669 C VAL A 46 -10.216 -4.567 -0.420 1.00 0.52 C ATOM 670 O VAL A 46 -9.310 -3.869 0.032 1.00 0.55 O ATOM 671 CB VAL A 46 -10.659 -3.706 -2.803 1.00 0.36 C ATOM 672 CG1 VAL A 46 -9.557 -2.638 -2.851 1.00 0.37 C ATOM 673 CG2 VAL A 46 -10.114 -4.995 -3.420 1.00 0.44 C ATOM 0 H VAL A 46 -11.323 -1.924 -1.138 1.00 0.44 H new ATOM 0 HA VAL A 46 -12.013 -4.720 -1.573 1.00 0.44 H new ATOM 0 HB VAL A 46 -11.502 -3.314 -3.373 1.00 0.36 H new ATOM 0 HG11 VAL A 46 -9.219 -2.510 -3.879 1.00 0.37 H new ATOM 0 HG12 VAL A 46 -9.950 -1.692 -2.478 1.00 0.37 H new ATOM 0 HG13 VAL A 46 -8.718 -2.952 -2.230 1.00 0.37 H new ATOM 0 HG21 VAL A 46 -9.716 -4.783 -4.412 1.00 0.44 H new ATOM 0 HG22 VAL A 46 -9.320 -5.394 -2.788 1.00 0.44 H new ATOM 0 HG23 VAL A 46 -10.917 -5.728 -3.500 1.00 0.44 H new ATOM 683 N ASN A 47 -10.430 -5.824 -0.039 1.00 0.60 N ATOM 684 CA ASN A 47 -9.661 -6.512 0.976 1.00 0.72 C ATOM 685 C ASN A 47 -9.128 -7.813 0.378 1.00 0.70 C ATOM 686 O ASN A 47 -9.862 -8.789 0.224 1.00 0.71 O ATOM 687 CB ASN A 47 -10.460 -6.672 2.277 1.00 0.83 C ATOM 688 CG ASN A 47 -11.862 -7.254 2.130 1.00 2.30 C ATOM 689 OD1 ASN A 47 -12.111 -8.393 2.507 1.00 3.71 O ATOM 690 ND2 ASN A 47 -12.824 -6.463 1.658 1.00 3.18 N ATOM 0 H ASN A 47 -11.166 -6.402 -0.444 1.00 0.60 H new ATOM 0 HA ASN A 47 -8.796 -5.921 1.278 1.00 0.72 H new ATOM 0 HB2 ASN A 47 -9.892 -7.310 2.954 1.00 0.83 H new ATOM 0 HB3 ASN A 47 -10.541 -5.695 2.753 1.00 0.83 H new ATOM 0 HD21 ASN A 47 -13.784 -6.803 1.606 1.00 3.18 H new ATOM 0 HD22 ASN A 47 -12.600 -5.517 1.348 1.00 3.18 H new ATOM 697 N VAL A 48 -7.853 -7.792 -0.025 1.00 0.68 N ATOM 698 CA VAL A 48 -7.222 -8.895 -0.745 1.00 0.64 C ATOM 699 C VAL A 48 -6.278 -9.622 0.210 1.00 0.75 C ATOM 700 O VAL A 48 -5.481 -8.972 0.892 1.00 0.81 O ATOM 701 CB VAL A 48 -6.495 -8.404 -2.015 1.00 0.50 C ATOM 702 CG1 VAL A 48 -6.172 -9.582 -2.945 1.00 0.39 C ATOM 703 CG2 VAL A 48 -7.342 -7.392 -2.796 1.00 0.50 C ATOM 0 H VAL A 48 -7.229 -7.003 0.142 1.00 0.68 H new ATOM 0 HA VAL A 48 -7.987 -9.591 -1.089 1.00 0.64 H new ATOM 0 HB VAL A 48 -5.575 -7.922 -1.684 1.00 0.50 H new ATOM 0 HG11 VAL A 48 -5.660 -9.214 -3.834 1.00 0.39 H new ATOM 0 HG12 VAL A 48 -5.529 -10.292 -2.424 1.00 0.39 H new ATOM 0 HG13 VAL A 48 -7.097 -10.078 -3.239 1.00 0.39 H new ATOM 0 HG21 VAL A 48 -6.797 -7.069 -3.683 1.00 0.50 H new ATOM 0 HG22 VAL A 48 -8.281 -7.858 -3.096 1.00 0.50 H new ATOM 0 HG23 VAL A 48 -7.551 -6.528 -2.165 1.00 0.50 H new ATOM 713 N ILE A 49 -6.367 -10.956 0.255 1.00 0.79 N ATOM 714 CA ILE A 49 -5.555 -11.815 1.100 1.00 0.90 C ATOM 715 C ILE A 49 -4.615 -12.613 0.200 1.00 0.70 C ATOM 716 O ILE A 49 -5.065 -13.347 -0.683 1.00 0.57 O ATOM 717 CB ILE A 49 -6.456 -12.715 1.966 1.00 1.11 C ATOM 718 CG1 ILE A 49 -7.315 -11.859 2.918 1.00 1.24 C ATOM 719 CG2 ILE A 49 -5.638 -13.716 2.795 1.00 1.31 C ATOM 720 CD1 ILE A 49 -8.788 -11.855 2.503 1.00 1.93 C ATOM 0 H ILE A 49 -7.031 -11.477 -0.318 1.00 0.79 H new ATOM 0 HA ILE A 49 -4.953 -11.227 1.793 1.00 0.90 H new ATOM 0 HB ILE A 49 -7.098 -13.274 1.285 1.00 1.11 H new ATOM 0 HG12 ILE A 49 -7.224 -12.243 3.934 1.00 1.24 H new ATOM 0 HG13 ILE A 49 -6.937 -10.837 2.929 1.00 1.24 H new ATOM 0 HG21 ILE A 49 -6.312 -14.331 3.391 1.00 1.31 H new ATOM 0 HG22 ILE A 49 -5.059 -14.354 2.127 1.00 1.31 H new ATOM 0 HG23 ILE A 49 -4.961 -13.174 3.456 1.00 1.31 H new ATOM 0 HD11 ILE A 49 -9.360 -11.241 3.198 1.00 1.93 H new ATOM 0 HD12 ILE A 49 -8.881 -11.447 1.497 1.00 1.93 H new ATOM 0 HD13 ILE A 49 -9.173 -12.875 2.518 1.00 1.93 H new ATOM 732 N TYR A 50 -3.304 -12.441 0.371 1.00 0.75 N ATOM 733 CA TYR A 50 -2.345 -12.998 -0.572 1.00 0.61 C ATOM 734 C TYR A 50 -0.973 -13.195 0.044 1.00 0.72 C ATOM 735 O TYR A 50 -0.684 -12.680 1.127 1.00 0.88 O ATOM 736 CB TYR A 50 -2.266 -12.130 -1.833 1.00 0.61 C ATOM 737 CG TYR A 50 -1.765 -10.733 -1.602 1.00 0.70 C ATOM 738 CD1 TYR A 50 -2.667 -9.776 -1.121 1.00 2.07 C ATOM 739 CD2 TYR A 50 -0.465 -10.356 -1.989 1.00 1.42 C ATOM 740 CE1 TYR A 50 -2.257 -8.454 -0.950 1.00 2.09 C ATOM 741 CE2 TYR A 50 -0.065 -9.016 -1.850 1.00 1.44 C ATOM 742 CZ TYR A 50 -0.946 -8.082 -1.274 1.00 0.79 C ATOM 743 OH TYR A 50 -0.435 -6.927 -0.771 1.00 0.96 O ATOM 0 H TYR A 50 -2.889 -11.925 1.147 1.00 0.75 H new ATOM 0 HA TYR A 50 -2.704 -13.988 -0.852 1.00 0.61 H new ATOM 0 HB2 TYR A 50 -1.614 -12.621 -2.555 1.00 0.61 H new ATOM 0 HB3 TYR A 50 -3.257 -12.076 -2.284 1.00 0.61 H new ATOM 0 HD1 TYR A 50 -3.681 -10.062 -0.882 1.00 2.07 H new ATOM 0 HD2 TYR A 50 0.219 -11.090 -2.389 1.00 1.42 H new ATOM 0 HE1 TYR A 50 -2.949 -7.718 -0.568 1.00 2.09 H new ATOM 0 HE2 TYR A 50 0.914 -8.705 -2.184 1.00 1.44 H new ATOM 0 HH TYR A 50 -1.109 -6.487 -0.212 1.00 0.96 H new ATOM 753 N ASP A 51 -0.124 -13.928 -0.676 1.00 0.68 N ATOM 754 CA ASP A 51 1.208 -14.252 -0.209 1.00 0.79 C ATOM 755 C ASP A 51 2.183 -13.102 -0.494 1.00 0.97 C ATOM 756 O ASP A 51 2.322 -12.700 -1.656 1.00 1.00 O ATOM 757 CB ASP A 51 1.689 -15.530 -0.891 1.00 0.74 C ATOM 758 CG ASP A 51 2.708 -16.173 0.019 1.00 1.00 C ATOM 759 OD1 ASP A 51 3.826 -15.616 0.080 1.00 1.77 O ATOM 760 OD2 ASP A 51 2.291 -17.121 0.719 1.00 2.35 O ATOM 0 H ASP A 51 -0.347 -14.309 -1.596 1.00 0.68 H new ATOM 0 HA ASP A 51 1.173 -14.406 0.870 1.00 0.79 H new ATOM 0 HB2 ASP A 51 0.854 -16.207 -1.070 1.00 0.74 H new ATOM 0 HB3 ASP A 51 2.130 -15.304 -1.862 1.00 0.74 H new ATOM 765 N PRO A 52 2.882 -12.544 0.509 1.00 1.18 N ATOM 766 CA PRO A 52 3.826 -11.453 0.296 1.00 1.37 C ATOM 767 C PRO A 52 5.161 -11.932 -0.288 1.00 1.46 C ATOM 768 O PRO A 52 6.201 -11.353 0.022 1.00 1.67 O ATOM 769 CB PRO A 52 4.016 -10.828 1.687 1.00 1.58 C ATOM 770 CG PRO A 52 3.811 -12.009 2.637 1.00 1.59 C ATOM 771 CD PRO A 52 2.795 -12.897 1.918 1.00 1.31 C ATOM 0 HA PRO A 52 3.448 -10.739 -0.436 1.00 1.37 H new ATOM 0 HB2 PRO A 52 5.008 -10.390 1.799 1.00 1.58 H new ATOM 0 HB3 PRO A 52 3.294 -10.033 1.872 1.00 1.58 H new ATOM 0 HG2 PRO A 52 4.745 -12.540 2.820 1.00 1.59 H new ATOM 0 HG3 PRO A 52 3.437 -11.680 3.606 1.00 1.59 H new ATOM 0 HD2 PRO A 52 3.022 -13.952 2.071 1.00 1.31 H new ATOM 0 HD3 PRO A 52 1.789 -12.728 2.301 1.00 1.31 H new ATOM 779 N ALA A 53 5.151 -12.948 -1.154 1.00 1.32 N ATOM 780 CA ALA A 53 6.390 -13.539 -1.667 1.00 1.45 C ATOM 781 C ALA A 53 6.163 -14.329 -2.953 1.00 1.41 C ATOM 782 O ALA A 53 6.949 -15.205 -3.302 1.00 1.67 O ATOM 783 CB ALA A 53 7.035 -14.428 -0.602 1.00 1.56 C ATOM 0 H ALA A 53 4.300 -13.379 -1.515 1.00 1.32 H new ATOM 0 HA ALA A 53 7.066 -12.718 -1.907 1.00 1.45 H new ATOM 0 HB1 ALA A 53 7.954 -14.860 -0.997 1.00 1.56 H new ATOM 0 HB2 ALA A 53 7.265 -13.831 0.280 1.00 1.56 H new ATOM 0 HB3 ALA A 53 6.346 -15.227 -0.329 1.00 1.56 H new ATOM 789 N GLU A 54 5.109 -13.955 -3.674 1.00 1.24 N ATOM 790 CA GLU A 54 4.753 -14.499 -4.968 1.00 1.23 C ATOM 791 C GLU A 54 4.255 -13.382 -5.884 1.00 1.24 C ATOM 792 O GLU A 54 4.583 -13.362 -7.067 1.00 1.39 O ATOM 793 CB GLU A 54 3.662 -15.567 -4.825 1.00 1.10 C ATOM 794 CG GLU A 54 4.132 -16.815 -4.069 1.00 1.14 C ATOM 795 CD GLU A 54 3.155 -17.956 -4.314 1.00 1.08 C ATOM 796 OE1 GLU A 54 2.140 -18.000 -3.591 1.00 2.25 O ATOM 797 OE2 GLU A 54 3.417 -18.726 -5.264 1.00 1.56 O ATOM 0 H GLU A 54 4.459 -13.237 -3.355 1.00 1.24 H new ATOM 0 HA GLU A 54 5.641 -14.959 -5.402 1.00 1.23 H new ATOM 0 HB2 GLU A 54 2.807 -15.136 -4.305 1.00 1.10 H new ATOM 0 HB3 GLU A 54 3.317 -15.860 -5.817 1.00 1.10 H new ATOM 0 HG2 GLU A 54 5.130 -17.100 -4.401 1.00 1.14 H new ATOM 0 HG3 GLU A 54 4.199 -16.603 -3.002 1.00 1.14 H new ATOM 804 N THR A 55 3.422 -12.476 -5.353 1.00 1.14 N ATOM 805 CA THR A 55 2.604 -11.592 -6.145 1.00 1.10 C ATOM 806 C THR A 55 3.082 -10.150 -5.940 1.00 1.17 C ATOM 807 O THR A 55 3.743 -9.602 -6.817 1.00 1.25 O ATOM 808 CB THR A 55 1.163 -11.923 -5.741 1.00 0.91 C ATOM 809 OG1 THR A 55 0.724 -13.024 -6.516 1.00 0.83 O ATOM 810 CG2 THR A 55 0.183 -10.788 -5.920 1.00 1.18 C ATOM 0 H THR A 55 3.307 -12.347 -4.348 1.00 1.14 H new ATOM 0 HA THR A 55 2.673 -11.719 -7.225 1.00 1.10 H new ATOM 0 HB THR A 55 1.185 -12.141 -4.673 1.00 0.91 H new ATOM 0 HG1 THR A 55 0.759 -12.789 -7.467 1.00 0.83 H new ATOM 0 HG21 THR A 55 -0.810 -11.112 -5.609 1.00 1.18 H new ATOM 0 HG22 THR A 55 0.494 -9.939 -5.311 1.00 1.18 H new ATOM 0 HG23 THR A 55 0.157 -10.492 -6.969 1.00 1.18 H new ATOM 818 N GLY A 56 2.790 -9.538 -4.789 1.00 1.15 N ATOM 819 CA GLY A 56 3.287 -8.218 -4.456 1.00 1.20 C ATOM 820 C GLY A 56 2.146 -7.212 -4.520 1.00 1.14 C ATOM 821 O GLY A 56 1.456 -7.100 -5.527 1.00 1.12 O ATOM 0 H GLY A 56 2.201 -9.952 -4.067 1.00 1.15 H new ATOM 0 HA2 GLY A 56 3.724 -8.224 -3.458 1.00 1.20 H new ATOM 0 HA3 GLY A 56 4.078 -7.931 -5.149 1.00 1.20 H new ATOM 825 N THR A 57 1.962 -6.478 -3.426 1.00 1.14 N ATOM 826 CA THR A 57 1.033 -5.353 -3.299 1.00 1.11 C ATOM 827 C THR A 57 0.996 -4.471 -4.559 1.00 1.15 C ATOM 828 O THR A 57 -0.073 -4.116 -5.053 1.00 1.09 O ATOM 829 CB THR A 57 1.338 -4.576 -2.009 1.00 1.19 C ATOM 830 OG1 THR A 57 0.511 -3.449 -1.885 1.00 1.16 O ATOM 831 CG2 THR A 57 2.811 -4.221 -1.851 1.00 1.43 C ATOM 0 H THR A 57 2.478 -6.657 -2.564 1.00 1.14 H new ATOM 0 HA THR A 57 0.018 -5.743 -3.216 1.00 1.11 H new ATOM 0 HB THR A 57 1.110 -5.251 -1.184 1.00 1.19 H new ATOM 0 HG1 THR A 57 1.018 -2.644 -2.120 1.00 1.16 H new ATOM 0 HG21 THR A 57 2.955 -3.674 -0.920 1.00 1.43 H new ATOM 0 HG22 THR A 57 3.405 -5.135 -1.831 1.00 1.43 H new ATOM 0 HG23 THR A 57 3.128 -3.600 -2.689 1.00 1.43 H new ATOM 839 N ALA A 58 2.164 -4.171 -5.132 1.00 1.25 N ATOM 840 CA ALA A 58 2.249 -3.407 -6.368 1.00 1.27 C ATOM 841 C ALA A 58 1.541 -4.132 -7.513 1.00 1.22 C ATOM 842 O ALA A 58 0.810 -3.518 -8.277 1.00 1.19 O ATOM 843 CB ALA A 58 3.721 -3.188 -6.729 1.00 1.38 C ATOM 0 H ALA A 58 3.068 -4.451 -4.752 1.00 1.25 H new ATOM 0 HA ALA A 58 1.756 -2.447 -6.216 1.00 1.27 H new ATOM 0 HB1 ALA A 58 3.787 -2.616 -7.654 1.00 1.38 H new ATOM 0 HB2 ALA A 58 4.215 -2.639 -5.927 1.00 1.38 H new ATOM 0 HB3 ALA A 58 4.210 -4.153 -6.863 1.00 1.38 H new ATOM 849 N ALA A 59 1.731 -5.444 -7.643 1.00 1.22 N ATOM 850 CA ALA A 59 1.077 -6.199 -8.699 1.00 1.19 C ATOM 851 C ALA A 59 -0.428 -6.273 -8.443 1.00 1.04 C ATOM 852 O ALA A 59 -1.231 -6.224 -9.370 1.00 1.03 O ATOM 853 CB ALA A 59 1.667 -7.596 -8.780 1.00 1.25 C ATOM 0 H ALA A 59 2.330 -5.999 -7.032 1.00 1.22 H new ATOM 0 HA ALA A 59 1.242 -5.691 -9.649 1.00 1.19 H new ATOM 0 HB1 ALA A 59 1.171 -8.155 -9.574 1.00 1.25 H new ATOM 0 HB2 ALA A 59 2.733 -7.529 -8.995 1.00 1.25 H new ATOM 0 HB3 ALA A 59 1.520 -8.109 -7.829 1.00 1.25 H new ATOM 859 N ILE A 60 -0.813 -6.398 -7.173 1.00 0.95 N ATOM 860 CA ILE A 60 -2.213 -6.413 -6.768 1.00 0.85 C ATOM 861 C ILE A 60 -2.857 -5.119 -7.271 1.00 0.83 C ATOM 862 O ILE A 60 -3.804 -5.156 -8.055 1.00 0.77 O ATOM 863 CB ILE A 60 -2.320 -6.560 -5.239 1.00 0.85 C ATOM 864 CG1 ILE A 60 -1.571 -7.803 -4.736 1.00 0.88 C ATOM 865 CG2 ILE A 60 -3.748 -6.507 -4.689 1.00 0.84 C ATOM 866 CD1 ILE A 60 -2.443 -9.023 -4.480 1.00 0.95 C ATOM 0 H ILE A 60 -0.159 -6.492 -6.396 1.00 0.95 H new ATOM 0 HA ILE A 60 -2.739 -7.264 -7.200 1.00 0.85 H new ATOM 0 HB ILE A 60 -1.829 -5.673 -4.839 1.00 0.85 H new ATOM 0 HG12 ILE A 60 -0.808 -8.069 -5.467 1.00 0.88 H new ATOM 0 HG13 ILE A 60 -1.052 -7.546 -3.812 1.00 0.88 H new ATOM 0 HG21 ILE A 60 -3.725 -6.619 -3.605 1.00 0.84 H new ATOM 0 HG22 ILE A 60 -4.201 -5.549 -4.945 1.00 0.84 H new ATOM 0 HG23 ILE A 60 -4.336 -7.315 -5.125 1.00 0.84 H new ATOM 0 HD11 ILE A 60 -1.822 -9.847 -4.128 1.00 0.95 H new ATOM 0 HD12 ILE A 60 -3.191 -8.784 -3.724 1.00 0.95 H new ATOM 0 HD13 ILE A 60 -2.942 -9.314 -5.404 1.00 0.95 H new ATOM 878 N GLN A 61 -2.308 -3.972 -6.858 1.00 0.91 N ATOM 879 CA GLN A 61 -2.838 -2.684 -7.284 1.00 0.93 C ATOM 880 C GLN A 61 -2.763 -2.566 -8.813 1.00 0.97 C ATOM 881 O GLN A 61 -3.721 -2.118 -9.448 1.00 0.93 O ATOM 882 CB GLN A 61 -2.229 -1.528 -6.460 1.00 1.05 C ATOM 883 CG GLN A 61 -0.916 -0.906 -6.954 1.00 1.30 C ATOM 884 CD GLN A 61 -1.124 0.081 -8.086 1.00 0.99 C ATOM 885 OE1 GLN A 61 -0.916 -0.247 -9.247 1.00 2.47 O ATOM 886 NE2 GLN A 61 -1.541 1.291 -7.757 1.00 1.04 N ATOM 0 H GLN A 61 -1.503 -3.914 -6.234 1.00 0.91 H new ATOM 0 HA GLN A 61 -3.902 -2.606 -7.060 1.00 0.93 H new ATOM 0 HB2 GLN A 61 -2.973 -0.734 -6.399 1.00 1.05 H new ATOM 0 HB3 GLN A 61 -2.066 -1.891 -5.445 1.00 1.05 H new ATOM 0 HG2 GLN A 61 -0.423 -0.401 -6.123 1.00 1.30 H new ATOM 0 HG3 GLN A 61 -0.246 -1.699 -7.287 1.00 1.30 H new ATOM 0 HE21 GLN A 61 -1.703 1.526 -6.778 1.00 1.04 H new ATOM 0 HE22 GLN A 61 -1.701 1.990 -8.482 1.00 1.04 H new ATOM 895 N GLU A 62 -1.677 -3.067 -9.418 1.00 1.07 N ATOM 896 CA GLU A 62 -1.516 -3.045 -10.862 1.00 1.16 C ATOM 897 C GLU A 62 -2.658 -3.812 -11.524 1.00 1.08 C ATOM 898 O GLU A 62 -3.087 -3.445 -12.614 1.00 1.11 O ATOM 899 CB GLU A 62 -0.152 -3.632 -11.256 1.00 1.35 C ATOM 900 CG GLU A 62 0.147 -3.549 -12.756 1.00 1.53 C ATOM 901 CD GLU A 62 1.353 -4.401 -13.115 1.00 2.04 C ATOM 902 OE1 GLU A 62 2.485 -3.935 -12.890 1.00 3.18 O ATOM 903 OE2 GLU A 62 1.111 -5.505 -13.654 1.00 2.29 O ATOM 0 H GLU A 62 -0.897 -3.493 -8.918 1.00 1.07 H new ATOM 0 HA GLU A 62 -1.549 -2.013 -11.210 1.00 1.16 H new ATOM 0 HB2 GLU A 62 0.631 -3.106 -10.709 1.00 1.35 H new ATOM 0 HB3 GLU A 62 -0.112 -4.676 -10.944 1.00 1.35 H new ATOM 0 HG2 GLU A 62 -0.722 -3.883 -13.323 1.00 1.53 H new ATOM 0 HG3 GLU A 62 0.332 -2.512 -13.038 1.00 1.53 H new ATOM 910 N LYS A 63 -3.165 -4.885 -10.907 1.00 1.00 N ATOM 911 CA LYS A 63 -4.198 -5.676 -11.525 1.00 0.94 C ATOM 912 C LYS A 63 -5.477 -4.844 -11.606 1.00 0.81 C ATOM 913 O LYS A 63 -6.138 -4.842 -12.643 1.00 0.88 O ATOM 914 CB LYS A 63 -4.357 -6.965 -10.718 1.00 0.93 C ATOM 915 CG LYS A 63 -5.080 -8.083 -11.470 1.00 0.97 C ATOM 916 CD LYS A 63 -4.185 -8.948 -12.370 1.00 1.34 C ATOM 917 CE LYS A 63 -4.020 -8.395 -13.793 1.00 1.20 C ATOM 918 NZ LYS A 63 -3.510 -9.428 -14.716 1.00 2.11 N ATOM 0 H LYS A 63 -2.870 -5.212 -9.987 1.00 1.00 H new ATOM 0 HA LYS A 63 -3.945 -5.959 -12.547 1.00 0.94 H new ATOM 0 HB2 LYS A 63 -3.370 -7.320 -10.421 1.00 0.93 H new ATOM 0 HB3 LYS A 63 -4.905 -6.743 -9.802 1.00 0.93 H new ATOM 0 HG2 LYS A 63 -5.571 -8.730 -10.743 1.00 0.97 H new ATOM 0 HG3 LYS A 63 -5.864 -7.639 -12.083 1.00 0.97 H new ATOM 0 HD2 LYS A 63 -3.201 -9.039 -11.909 1.00 1.34 H new ATOM 0 HD3 LYS A 63 -4.605 -9.952 -12.427 1.00 1.34 H new ATOM 0 HE2 LYS A 63 -4.979 -8.024 -14.154 1.00 1.20 H new ATOM 0 HE3 LYS A 63 -3.335 -7.547 -13.779 1.00 1.20 H new ATOM 0 HZ1 LYS A 63 -3.410 -9.023 -15.669 1.00 2.11 H new ATOM 0 HZ2 LYS A 63 -2.584 -9.764 -14.383 1.00 2.11 H new ATOM 0 HZ3 LYS A 63 -4.177 -10.225 -14.747 1.00 2.11 H new ATOM 932 N ILE A 64 -5.798 -4.116 -10.530 1.00 0.68 N ATOM 933 CA ILE A 64 -6.935 -3.204 -10.480 1.00 0.62 C ATOM 934 C ILE A 64 -6.783 -2.147 -11.580 1.00 0.78 C ATOM 935 O ILE A 64 -7.705 -1.933 -12.372 1.00 0.89 O ATOM 936 CB ILE A 64 -7.054 -2.575 -9.075 1.00 0.45 C ATOM 937 CG1 ILE A 64 -7.128 -3.663 -7.985 1.00 0.47 C ATOM 938 CG2 ILE A 64 -8.293 -1.672 -9.010 1.00 0.37 C ATOM 939 CD1 ILE A 64 -7.138 -3.100 -6.563 1.00 0.57 C ATOM 0 H ILE A 64 -5.265 -4.148 -9.661 1.00 0.68 H new ATOM 0 HA ILE A 64 -7.861 -3.749 -10.663 1.00 0.62 H new ATOM 0 HB ILE A 64 -6.163 -1.975 -8.891 1.00 0.45 H new ATOM 0 HG12 ILE A 64 -8.028 -4.259 -8.138 1.00 0.47 H new ATOM 0 HG13 ILE A 64 -6.277 -4.336 -8.095 1.00 0.47 H new ATOM 0 HG21 ILE A 64 -8.371 -1.232 -8.016 1.00 0.37 H new ATOM 0 HG22 ILE A 64 -8.204 -0.879 -9.752 1.00 0.37 H new ATOM 0 HG23 ILE A 64 -9.185 -2.263 -9.216 1.00 0.37 H new ATOM 0 HD11 ILE A 64 -7.191 -3.920 -5.847 1.00 0.57 H new ATOM 0 HD12 ILE A 64 -6.226 -2.528 -6.392 1.00 0.57 H new ATOM 0 HD13 ILE A 64 -8.004 -2.450 -6.435 1.00 0.57 H new ATOM 951 N GLU A 65 -5.612 -1.506 -11.649 1.00 0.89 N ATOM 952 CA GLU A 65 -5.362 -0.486 -12.659 1.00 1.07 C ATOM 953 C GLU A 65 -5.487 -1.057 -14.077 1.00 1.29 C ATOM 954 O GLU A 65 -6.204 -0.500 -14.905 1.00 1.41 O ATOM 955 CB GLU A 65 -4.015 0.205 -12.411 1.00 1.20 C ATOM 956 CG GLU A 65 -4.080 1.069 -11.137 1.00 1.07 C ATOM 957 CD GLU A 65 -2.916 2.049 -11.011 1.00 1.40 C ATOM 958 OE1 GLU A 65 -2.312 2.371 -12.056 1.00 1.82 O ATOM 959 OE2 GLU A 65 -2.670 2.489 -9.865 1.00 1.97 O ATOM 0 H GLU A 65 -4.829 -1.678 -11.018 1.00 0.89 H new ATOM 0 HA GLU A 65 -6.132 0.280 -12.573 1.00 1.07 H new ATOM 0 HB2 GLU A 65 -3.229 -0.543 -12.311 1.00 1.20 H new ATOM 0 HB3 GLU A 65 -3.756 0.828 -13.267 1.00 1.20 H new ATOM 0 HG2 GLU A 65 -5.017 1.626 -11.132 1.00 1.07 H new ATOM 0 HG3 GLU A 65 -4.092 0.416 -10.264 1.00 1.07 H new ATOM 966 N LYS A 66 -4.842 -2.190 -14.360 1.00 1.35 N ATOM 967 CA LYS A 66 -4.951 -2.884 -15.640 1.00 1.54 C ATOM 968 C LYS A 66 -6.404 -3.224 -15.980 1.00 1.54 C ATOM 969 O LYS A 66 -6.800 -3.141 -17.140 1.00 1.75 O ATOM 970 CB LYS A 66 -4.073 -4.136 -15.654 1.00 1.56 C ATOM 971 CG LYS A 66 -2.619 -3.735 -15.931 1.00 1.82 C ATOM 972 CD LYS A 66 -1.726 -4.975 -15.903 1.00 1.95 C ATOM 973 CE LYS A 66 -0.337 -4.650 -16.474 1.00 2.36 C ATOM 974 NZ LYS A 66 0.649 -5.718 -16.211 1.00 3.39 N ATOM 0 H LYS A 66 -4.222 -2.655 -13.697 1.00 1.35 H new ATOM 0 HA LYS A 66 -4.591 -2.206 -16.414 1.00 1.54 H new ATOM 0 HB2 LYS A 66 -4.143 -4.654 -14.697 1.00 1.56 H new ATOM 0 HB3 LYS A 66 -4.422 -4.830 -16.418 1.00 1.56 H new ATOM 0 HG2 LYS A 66 -2.546 -3.245 -16.902 1.00 1.82 H new ATOM 0 HG3 LYS A 66 -2.282 -3.016 -15.185 1.00 1.82 H new ATOM 0 HD2 LYS A 66 -1.629 -5.338 -14.880 1.00 1.95 H new ATOM 0 HD3 LYS A 66 -2.186 -5.775 -16.483 1.00 1.95 H new ATOM 0 HE2 LYS A 66 -0.418 -4.492 -17.549 1.00 2.36 H new ATOM 0 HE3 LYS A 66 0.020 -3.716 -16.041 1.00 2.36 H new ATOM 0 HZ1 LYS A 66 1.596 -5.394 -16.494 1.00 3.39 H new ATOM 0 HZ2 LYS A 66 0.651 -5.947 -15.196 1.00 3.39 H new ATOM 0 HZ3 LYS A 66 0.396 -6.566 -16.757 1.00 3.39 H new ATOM 988 N LEU A 67 -7.206 -3.600 -14.980 1.00 1.36 N ATOM 989 CA LEU A 67 -8.636 -3.817 -15.161 1.00 1.41 C ATOM 990 C LEU A 67 -9.386 -2.557 -15.620 1.00 1.53 C ATOM 991 O LEU A 67 -10.523 -2.661 -16.075 1.00 1.69 O ATOM 992 CB LEU A 67 -9.242 -4.413 -13.885 1.00 1.23 C ATOM 993 CG LEU A 67 -9.839 -5.792 -14.182 1.00 1.17 C ATOM 994 CD1 LEU A 67 -9.845 -6.603 -12.900 1.00 1.34 C ATOM 995 CD2 LEU A 67 -11.259 -5.673 -14.739 1.00 2.44 C ATOM 0 H LEU A 67 -6.880 -3.761 -14.027 1.00 1.36 H new ATOM 0 HA LEU A 67 -8.757 -4.534 -15.973 1.00 1.41 H new ATOM 0 HB2 LEU A 67 -8.476 -4.498 -13.114 1.00 1.23 H new ATOM 0 HB3 LEU A 67 -10.014 -3.750 -13.495 1.00 1.23 H new ATOM 0 HG LEU A 67 -9.231 -6.289 -14.938 1.00 1.17 H new ATOM 0 HD11 LEU A 67 -10.268 -7.589 -13.095 1.00 1.34 H new ATOM 0 HD12 LEU A 67 -8.824 -6.712 -12.534 1.00 1.34 H new ATOM 0 HD13 LEU A 67 -10.447 -6.092 -12.149 1.00 1.34 H new ATOM 0 HD21 LEU A 67 -11.656 -6.668 -14.940 1.00 2.44 H new ATOM 0 HD22 LEU A 67 -11.894 -5.169 -14.011 1.00 2.44 H new ATOM 0 HD23 LEU A 67 -11.240 -5.097 -15.664 1.00 2.44 H new ATOM 1007 N GLY A 68 -8.775 -1.375 -15.499 1.00 1.49 N ATOM 1008 CA GLY A 68 -9.359 -0.104 -15.896 1.00 1.57 C ATOM 1009 C GLY A 68 -10.154 0.518 -14.751 1.00 1.31 C ATOM 1010 O GLY A 68 -11.109 1.254 -14.993 1.00 1.57 O ATOM 0 H GLY A 68 -7.836 -1.280 -15.111 1.00 1.49 H new ATOM 0 HA2 GLY A 68 -8.570 0.580 -16.209 1.00 1.57 H new ATOM 0 HA3 GLY A 68 -10.011 -0.253 -16.757 1.00 1.57 H new ATOM 1014 N TYR A 69 -9.763 0.222 -13.508 1.00 0.84 N ATOM 1015 CA TYR A 69 -10.331 0.814 -12.303 1.00 0.62 C ATOM 1016 C TYR A 69 -9.271 1.732 -11.694 1.00 0.49 C ATOM 1017 O TYR A 69 -8.157 1.815 -12.207 1.00 0.62 O ATOM 1018 CB TYR A 69 -10.783 -0.300 -11.346 1.00 0.60 C ATOM 1019 CG TYR A 69 -12.043 -1.029 -11.781 1.00 0.70 C ATOM 1020 CD1 TYR A 69 -12.030 -1.838 -12.931 1.00 2.08 C ATOM 1021 CD2 TYR A 69 -13.237 -0.894 -11.046 1.00 1.66 C ATOM 1022 CE1 TYR A 69 -13.187 -2.518 -13.340 1.00 2.08 C ATOM 1023 CE2 TYR A 69 -14.400 -1.566 -11.461 1.00 1.79 C ATOM 1024 CZ TYR A 69 -14.374 -2.379 -12.608 1.00 0.98 C ATOM 1025 OH TYR A 69 -15.499 -3.016 -13.040 1.00 1.19 O ATOM 0 H TYR A 69 -9.024 -0.453 -13.312 1.00 0.84 H new ATOM 0 HA TYR A 69 -11.217 1.410 -12.522 1.00 0.62 H new ATOM 0 HB2 TYR A 69 -9.975 -1.025 -11.245 1.00 0.60 H new ATOM 0 HB3 TYR A 69 -10.950 0.131 -10.359 1.00 0.60 H new ATOM 0 HD1 TYR A 69 -11.121 -1.937 -13.505 1.00 2.08 H new ATOM 0 HD2 TYR A 69 -13.259 -0.273 -10.162 1.00 1.66 H new ATOM 0 HE1 TYR A 69 -13.163 -3.147 -14.217 1.00 2.08 H new ATOM 0 HE2 TYR A 69 -15.315 -1.458 -10.898 1.00 1.79 H new ATOM 0 HH TYR A 69 -16.254 -2.773 -12.464 1.00 1.19 H new ATOM 1035 N HIS A 70 -9.612 2.447 -10.619 1.00 0.36 N ATOM 1036 CA HIS A 70 -8.698 3.360 -9.951 1.00 0.38 C ATOM 1037 C HIS A 70 -8.848 3.162 -8.450 1.00 0.38 C ATOM 1038 O HIS A 70 -9.931 2.804 -7.985 1.00 0.50 O ATOM 1039 CB HIS A 70 -8.996 4.811 -10.359 1.00 0.46 C ATOM 1040 CG HIS A 70 -7.784 5.534 -10.887 1.00 0.96 C ATOM 1041 ND1 HIS A 70 -6.768 6.084 -10.136 1.00 2.69 N ATOM 1042 CD2 HIS A 70 -7.479 5.730 -12.208 1.00 1.28 C ATOM 1043 CE1 HIS A 70 -5.875 6.606 -10.996 1.00 2.71 C ATOM 1044 NE2 HIS A 70 -6.268 6.424 -12.267 1.00 1.55 N ATOM 0 H HIS A 70 -10.536 2.404 -10.190 1.00 0.36 H new ATOM 0 HA HIS A 70 -7.669 3.152 -10.243 1.00 0.38 H new ATOM 0 HB2 HIS A 70 -9.776 4.816 -11.121 1.00 0.46 H new ATOM 0 HB3 HIS A 70 -9.388 5.352 -9.498 1.00 0.46 H new ATOM 0 HD2 HIS A 70 -8.069 5.406 -13.053 1.00 1.28 H new ATOM 0 HE1 HIS A 70 -4.963 7.105 -10.703 1.00 2.71 H new ATOM 0 HE2 HIS A 70 -5.780 6.731 -13.108 1.00 1.55 H new ATOM 1052 N VAL A 71 -7.762 3.383 -7.710 1.00 0.56 N ATOM 1053 CA VAL A 71 -7.711 3.261 -6.268 1.00 0.65 C ATOM 1054 C VAL A 71 -7.553 4.644 -5.649 1.00 0.61 C ATOM 1055 O VAL A 71 -6.869 5.499 -6.213 1.00 0.60 O ATOM 1056 CB VAL A 71 -6.585 2.296 -5.870 1.00 0.76 C ATOM 1057 CG1 VAL A 71 -6.960 0.854 -6.235 1.00 0.93 C ATOM 1058 CG2 VAL A 71 -5.230 2.645 -6.504 1.00 0.72 C ATOM 0 H VAL A 71 -6.869 3.660 -8.118 1.00 0.56 H new ATOM 0 HA VAL A 71 -8.640 2.840 -5.885 1.00 0.65 H new ATOM 0 HB VAL A 71 -6.471 2.396 -4.791 1.00 0.76 H new ATOM 0 HG11 VAL A 71 -6.151 0.183 -5.946 1.00 0.93 H new ATOM 0 HG12 VAL A 71 -7.872 0.571 -5.709 1.00 0.93 H new ATOM 0 HG13 VAL A 71 -7.125 0.782 -7.310 1.00 0.93 H new ATOM 0 HG21 VAL A 71 -4.480 1.923 -6.180 1.00 0.72 H new ATOM 0 HG22 VAL A 71 -5.318 2.615 -7.590 1.00 0.72 H new ATOM 0 HG23 VAL A 71 -4.929 3.645 -6.192 1.00 0.72 H new ATOM 1068 N VAL A 72 -8.178 4.872 -4.492 1.00 0.64 N ATOM 1069 CA VAL A 72 -8.115 6.153 -3.797 1.00 0.66 C ATOM 1070 C VAL A 72 -6.836 6.157 -2.955 1.00 0.70 C ATOM 1071 O VAL A 72 -6.869 6.320 -1.738 1.00 0.95 O ATOM 1072 CB VAL A 72 -9.421 6.358 -3.003 1.00 0.74 C ATOM 1073 CG1 VAL A 72 -9.500 7.728 -2.315 1.00 0.81 C ATOM 1074 CG2 VAL A 72 -10.616 6.252 -3.962 1.00 0.77 C ATOM 0 H VAL A 72 -8.742 4.170 -4.012 1.00 0.64 H new ATOM 0 HA VAL A 72 -8.052 7.006 -4.473 1.00 0.66 H new ATOM 0 HB VAL A 72 -9.440 5.588 -2.232 1.00 0.74 H new ATOM 0 HG11 VAL A 72 -10.442 7.809 -1.773 1.00 0.81 H new ATOM 0 HG12 VAL A 72 -8.670 7.833 -1.616 1.00 0.81 H new ATOM 0 HG13 VAL A 72 -9.444 8.516 -3.066 1.00 0.81 H new ATOM 0 HG21 VAL A 72 -11.542 6.396 -3.406 1.00 0.77 H new ATOM 0 HG22 VAL A 72 -10.533 7.018 -4.733 1.00 0.77 H new ATOM 0 HG23 VAL A 72 -10.622 5.267 -4.428 1.00 0.77 H new ATOM 1084 N THR A 73 -5.703 5.930 -3.621 1.00 0.67 N ATOM 1085 CA THR A 73 -4.412 5.679 -3.005 1.00 0.77 C ATOM 1086 C THR A 73 -3.425 6.679 -3.603 1.00 0.82 C ATOM 1087 O THR A 73 -3.320 6.767 -4.825 1.00 0.95 O ATOM 1088 CB THR A 73 -4.021 4.214 -3.257 1.00 0.94 C ATOM 1089 OG1 THR A 73 -5.115 3.360 -2.955 1.00 1.21 O ATOM 1090 CG2 THR A 73 -2.873 3.759 -2.367 1.00 0.88 C ATOM 0 H THR A 73 -5.664 5.917 -4.640 1.00 0.67 H new ATOM 0 HA THR A 73 -4.425 5.817 -1.924 1.00 0.77 H new ATOM 0 HB THR A 73 -3.726 4.156 -4.305 1.00 0.94 H new ATOM 0 HG1 THR A 73 -4.858 2.429 -3.120 1.00 1.21 H new ATOM 0 HG21 THR A 73 -2.635 2.718 -2.584 1.00 0.88 H new ATOM 0 HG22 THR A 73 -1.997 4.379 -2.558 1.00 0.88 H new ATOM 0 HG23 THR A 73 -3.164 3.854 -1.321 1.00 0.88 H new ATOM 1098 N GLU A 74 -2.765 7.469 -2.751 1.00 0.82 N ATOM 1099 CA GLU A 74 -2.013 8.649 -3.151 1.00 0.86 C ATOM 1100 C GLU A 74 -0.542 8.466 -2.795 1.00 0.77 C ATOM 1101 O GLU A 74 -0.229 8.044 -1.681 1.00 0.73 O ATOM 1102 CB GLU A 74 -2.583 9.882 -2.436 1.00 0.97 C ATOM 1103 CG GLU A 74 -3.939 10.308 -3.021 1.00 1.55 C ATOM 1104 CD GLU A 74 -3.810 10.864 -4.437 1.00 2.46 C ATOM 1105 OE1 GLU A 74 -2.855 11.641 -4.656 1.00 2.74 O ATOM 1106 OE2 GLU A 74 -4.665 10.504 -5.271 1.00 3.63 O ATOM 0 H GLU A 74 -2.742 7.298 -1.746 1.00 0.82 H new ATOM 0 HA GLU A 74 -2.098 8.790 -4.228 1.00 0.86 H new ATOM 0 HB2 GLU A 74 -2.698 9.665 -1.374 1.00 0.97 H new ATOM 0 HB3 GLU A 74 -1.877 10.708 -2.518 1.00 0.97 H new ATOM 0 HG2 GLU A 74 -4.614 9.452 -3.029 1.00 1.55 H new ATOM 0 HG3 GLU A 74 -4.389 11.063 -2.376 1.00 1.55 H new ATOM 1113 N LYS A 75 0.339 8.806 -3.744 1.00 0.80 N ATOM 1114 CA LYS A 75 1.785 8.790 -3.578 1.00 0.78 C ATOM 1115 C LYS A 75 2.239 10.102 -2.938 1.00 0.71 C ATOM 1116 O LYS A 75 2.566 11.065 -3.628 1.00 0.78 O ATOM 1117 CB LYS A 75 2.477 8.408 -4.898 1.00 0.96 C ATOM 1118 CG LYS A 75 2.501 9.513 -5.958 1.00 1.02 C ATOM 1119 CD LYS A 75 2.678 8.916 -7.356 1.00 1.32 C ATOM 1120 CE LYS A 75 2.980 10.040 -8.356 1.00 1.87 C ATOM 1121 NZ LYS A 75 2.914 9.569 -9.753 1.00 2.88 N ATOM 0 H LYS A 75 0.049 9.108 -4.674 1.00 0.80 H new ATOM 0 HA LYS A 75 2.095 8.010 -2.883 1.00 0.78 H new ATOM 0 HB2 LYS A 75 3.503 8.111 -4.681 1.00 0.96 H new ATOM 0 HB3 LYS A 75 1.974 7.535 -5.315 1.00 0.96 H new ATOM 0 HG2 LYS A 75 1.574 10.085 -5.916 1.00 1.02 H new ATOM 0 HG3 LYS A 75 3.314 10.208 -5.748 1.00 1.02 H new ATOM 0 HD2 LYS A 75 3.490 8.189 -7.353 1.00 1.32 H new ATOM 0 HD3 LYS A 75 1.775 8.383 -7.653 1.00 1.32 H new ATOM 0 HE2 LYS A 75 2.268 10.853 -8.213 1.00 1.87 H new ATOM 0 HE3 LYS A 75 3.972 10.446 -8.157 1.00 1.87 H new ATOM 0 HZ1 LYS A 75 3.124 10.359 -10.396 1.00 2.88 H new ATOM 0 HZ2 LYS A 75 3.611 8.811 -9.897 1.00 2.88 H new ATOM 0 HZ3 LYS A 75 1.960 9.205 -9.952 1.00 2.88 H new ATOM 1135 N ALA A 76 2.241 10.141 -1.607 1.00 0.64 N ATOM 1136 CA ALA A 76 2.782 11.285 -0.873 1.00 0.57 C ATOM 1137 C ALA A 76 4.294 11.106 -0.731 1.00 0.56 C ATOM 1138 O ALA A 76 4.767 9.973 -0.778 1.00 0.68 O ATOM 1139 CB ALA A 76 2.102 11.393 0.494 1.00 0.55 C ATOM 0 H ALA A 76 1.875 9.395 -1.015 1.00 0.64 H new ATOM 0 HA ALA A 76 2.587 12.211 -1.414 1.00 0.57 H new ATOM 0 HB1 ALA A 76 2.509 12.247 1.036 1.00 0.55 H new ATOM 0 HB2 ALA A 76 1.029 11.528 0.357 1.00 0.55 H new ATOM 0 HB3 ALA A 76 2.283 10.482 1.064 1.00 0.55 H new ATOM 1145 N GLU A 77 5.056 12.190 -0.548 1.00 0.57 N ATOM 1146 CA GLU A 77 6.478 12.137 -0.244 1.00 0.60 C ATOM 1147 C GLU A 77 6.734 12.689 1.158 1.00 0.52 C ATOM 1148 O GLU A 77 6.292 13.789 1.491 1.00 0.59 O ATOM 1149 CB GLU A 77 7.286 12.944 -1.272 1.00 0.72 C ATOM 1150 CG GLU A 77 7.879 12.102 -2.409 1.00 1.15 C ATOM 1151 CD GLU A 77 9.295 12.569 -2.751 1.00 1.79 C ATOM 1152 OE1 GLU A 77 10.195 12.359 -1.902 1.00 2.73 O ATOM 1153 OE2 GLU A 77 9.455 13.186 -3.825 1.00 2.17 O ATOM 0 H GLU A 77 4.690 13.140 -0.609 1.00 0.57 H new ATOM 0 HA GLU A 77 6.798 11.096 -0.288 1.00 0.60 H new ATOM 0 HB2 GLU A 77 6.642 13.712 -1.701 1.00 0.72 H new ATOM 0 HB3 GLU A 77 8.096 13.460 -0.756 1.00 0.72 H new ATOM 0 HG2 GLU A 77 7.898 11.052 -2.118 1.00 1.15 H new ATOM 0 HG3 GLU A 77 7.244 12.176 -3.292 1.00 1.15 H new ATOM 1160 N PHE A 78 7.512 11.958 1.960 1.00 0.43 N ATOM 1161 CA PHE A 78 7.984 12.402 3.262 1.00 0.35 C ATOM 1162 C PHE A 78 9.510 12.350 3.281 1.00 0.34 C ATOM 1163 O PHE A 78 10.117 11.444 2.723 1.00 0.60 O ATOM 1164 CB PHE A 78 7.347 11.553 4.374 1.00 0.52 C ATOM 1165 CG PHE A 78 5.831 11.640 4.493 1.00 0.45 C ATOM 1166 CD1 PHE A 78 5.128 12.798 4.103 1.00 1.95 C ATOM 1167 CD2 PHE A 78 5.099 10.530 4.955 1.00 1.82 C ATOM 1168 CE1 PHE A 78 3.738 12.765 3.929 1.00 1.92 C ATOM 1169 CE2 PHE A 78 3.694 10.548 4.909 1.00 1.99 C ATOM 1170 CZ PHE A 78 3.023 11.617 4.294 1.00 0.98 C ATOM 0 H PHE A 78 7.835 11.023 1.712 1.00 0.43 H new ATOM 0 HA PHE A 78 7.683 13.433 3.446 1.00 0.35 H new ATOM 0 HB2 PHE A 78 7.620 10.511 4.210 1.00 0.52 H new ATOM 0 HB3 PHE A 78 7.784 11.850 5.327 1.00 0.52 H new ATOM 0 HD1 PHE A 78 5.666 13.720 3.937 1.00 1.95 H new ATOM 0 HD2 PHE A 78 5.616 9.665 5.344 1.00 1.82 H new ATOM 0 HE1 PHE A 78 3.221 13.619 3.516 1.00 1.92 H new ATOM 0 HE2 PHE A 78 3.130 9.738 5.347 1.00 1.99 H new ATOM 0 HZ PHE A 78 1.962 11.555 4.103 1.00 0.98 H new ATOM 1180 N ASP A 79 10.123 13.356 3.897 1.00 0.39 N ATOM 1181 CA ASP A 79 11.559 13.501 4.083 1.00 0.43 C ATOM 1182 C ASP A 79 11.943 12.758 5.366 1.00 0.43 C ATOM 1183 O ASP A 79 11.109 12.664 6.263 1.00 0.49 O ATOM 1184 CB ASP A 79 11.834 15.015 4.149 1.00 0.53 C ATOM 1185 CG ASP A 79 13.131 15.382 4.846 1.00 0.58 C ATOM 1186 OD1 ASP A 79 14.146 14.742 4.516 1.00 1.64 O ATOM 1187 OD2 ASP A 79 13.070 16.316 5.677 1.00 1.83 O ATOM 0 H ASP A 79 9.601 14.133 4.301 1.00 0.39 H new ATOM 0 HA ASP A 79 12.156 13.075 3.277 1.00 0.43 H new ATOM 0 HB2 ASP A 79 11.854 15.414 3.135 1.00 0.53 H new ATOM 0 HB3 ASP A 79 11.007 15.501 4.666 1.00 0.53 H new ATOM 1192 N ILE A 80 13.130 12.158 5.459 1.00 0.45 N ATOM 1193 CA ILE A 80 13.519 11.322 6.585 1.00 0.44 C ATOM 1194 C ILE A 80 14.802 11.863 7.198 1.00 0.58 C ATOM 1195 O ILE A 80 15.794 12.025 6.489 1.00 0.72 O ATOM 1196 CB ILE A 80 13.763 9.889 6.098 1.00 0.45 C ATOM 1197 CG1 ILE A 80 12.764 9.520 4.997 1.00 0.42 C ATOM 1198 CG2 ILE A 80 13.728 8.912 7.283 1.00 0.55 C ATOM 1199 CD1 ILE A 80 13.031 8.146 4.425 1.00 0.60 C ATOM 0 H ILE A 80 13.853 12.242 4.745 1.00 0.45 H new ATOM 0 HA ILE A 80 12.723 11.327 7.330 1.00 0.44 H new ATOM 0 HB ILE A 80 14.757 9.820 5.657 1.00 0.45 H new ATOM 0 HG12 ILE A 80 11.752 9.554 5.400 1.00 0.42 H new ATOM 0 HG13 ILE A 80 12.815 10.261 4.199 1.00 0.42 H new ATOM 0 HG21 ILE A 80 13.903 7.898 6.924 1.00 0.55 H new ATOM 0 HG22 ILE A 80 14.504 9.182 8.000 1.00 0.55 H new ATOM 0 HG23 ILE A 80 12.753 8.962 7.767 1.00 0.55 H new ATOM 0 HD11 ILE A 80 12.299 7.927 3.648 1.00 0.60 H new ATOM 0 HD12 ILE A 80 14.033 8.118 3.997 1.00 0.60 H new ATOM 0 HD13 ILE A 80 12.954 7.401 5.217 1.00 0.60 H new ATOM 1211 N GLU A 81 14.818 12.047 8.520 1.00 0.63 N ATOM 1212 CA GLU A 81 16.066 12.257 9.237 1.00 0.84 C ATOM 1213 C GLU A 81 16.256 11.074 10.189 1.00 0.86 C ATOM 1214 O GLU A 81 15.376 10.770 10.998 1.00 1.42 O ATOM 1215 CB GLU A 81 16.073 13.603 9.970 1.00 1.15 C ATOM 1216 CG GLU A 81 15.428 14.756 9.176 1.00 1.59 C ATOM 1217 CD GLU A 81 15.815 16.134 9.715 1.00 2.06 C ATOM 1218 OE1 GLU A 81 16.912 16.601 9.356 1.00 3.26 O ATOM 1219 OE2 GLU A 81 15.036 16.696 10.522 1.00 2.12 O ATOM 0 H GLU A 81 13.984 12.054 9.107 1.00 0.63 H new ATOM 0 HA GLU A 81 16.903 12.302 8.540 1.00 0.84 H new ATOM 0 HB2 GLU A 81 15.547 13.491 10.918 1.00 1.15 H new ATOM 0 HB3 GLU A 81 17.103 13.870 10.206 1.00 1.15 H new ATOM 0 HG2 GLU A 81 15.726 14.683 8.130 1.00 1.59 H new ATOM 0 HG3 GLU A 81 14.344 14.650 9.206 1.00 1.59 H new ATOM 1226 N GLY A 82 17.394 10.392 10.075 1.00 0.90 N ATOM 1227 CA GLY A 82 17.718 9.258 10.918 1.00 1.02 C ATOM 1228 C GLY A 82 18.758 8.349 10.273 1.00 1.02 C ATOM 1229 O GLY A 82 19.775 8.048 10.895 1.00 1.46 O ATOM 0 H GLY A 82 18.116 10.617 9.390 1.00 0.90 H new ATOM 0 HA2 GLY A 82 18.092 9.614 11.878 1.00 1.02 H new ATOM 0 HA3 GLY A 82 16.812 8.686 11.121 1.00 1.02 H new ATOM 1233 N MET A 83 18.513 7.886 9.039 1.00 0.84 N ATOM 1234 CA MET A 83 19.445 6.981 8.393 1.00 0.99 C ATOM 1235 C MET A 83 20.816 7.626 8.210 1.00 1.10 C ATOM 1236 O MET A 83 20.926 8.774 7.789 1.00 1.61 O ATOM 1237 CB MET A 83 18.899 6.407 7.076 1.00 1.34 C ATOM 1238 CG MET A 83 18.672 7.387 5.926 1.00 1.34 C ATOM 1239 SD MET A 83 17.013 8.096 5.894 1.00 2.20 S ATOM 1240 CE MET A 83 17.011 8.639 4.182 1.00 3.03 C ATOM 0 H MET A 83 17.690 8.124 8.485 1.00 0.84 H new ATOM 0 HA MET A 83 19.570 6.131 9.064 1.00 0.99 H new ATOM 0 HB2 MET A 83 19.589 5.637 6.732 1.00 1.34 H new ATOM 0 HB3 MET A 83 17.951 5.913 7.290 1.00 1.34 H new ATOM 0 HG2 MET A 83 19.401 8.194 5.999 1.00 1.34 H new ATOM 0 HG3 MET A 83 18.857 6.875 4.982 1.00 1.34 H new ATOM 0 HE1 MET A 83 16.158 9.295 4.009 1.00 3.03 H new ATOM 0 HE2 MET A 83 17.933 9.180 3.971 1.00 3.03 H new ATOM 0 HE3 MET A 83 16.941 7.772 3.525 1.00 3.03 H new ATOM 1250 N THR A 84 21.857 6.860 8.521 1.00 1.55 N ATOM 1251 CA THR A 84 23.239 7.242 8.326 1.00 1.78 C ATOM 1252 C THR A 84 23.712 6.736 6.964 1.00 2.05 C ATOM 1253 O THR A 84 24.342 7.474 6.213 1.00 3.06 O ATOM 1254 CB THR A 84 24.041 6.610 9.467 1.00 3.01 C ATOM 1255 OG1 THR A 84 23.671 5.243 9.584 1.00 4.19 O ATOM 1256 CG2 THR A 84 23.718 7.319 10.786 1.00 3.33 C ATOM 0 H THR A 84 21.752 5.930 8.927 1.00 1.55 H new ATOM 0 HA THR A 84 23.370 8.324 8.338 1.00 1.78 H new ATOM 0 HB THR A 84 25.106 6.703 9.255 1.00 3.01 H new ATOM 0 HG1 THR A 84 24.180 4.827 10.311 1.00 4.19 H new ATOM 0 HG21 THR A 84 24.292 6.864 11.593 1.00 3.33 H new ATOM 0 HG22 THR A 84 23.979 8.374 10.705 1.00 3.33 H new ATOM 0 HG23 THR A 84 22.653 7.223 10.999 1.00 3.33 H new ATOM 1264 N CYS A 85 23.416 5.465 6.670 1.00 2.09 N ATOM 1265 CA CYS A 85 23.862 4.749 5.477 1.00 3.32 C ATOM 1266 C CYS A 85 23.487 3.277 5.599 1.00 3.07 C ATOM 1267 O CYS A 85 22.996 2.691 4.641 1.00 4.20 O ATOM 1268 CB CYS A 85 25.379 4.871 5.227 1.00 4.75 C ATOM 1269 SG CYS A 85 25.657 5.501 3.552 1.00 6.57 S ATOM 0 H CYS A 85 22.838 4.888 7.281 1.00 2.09 H new ATOM 0 HA CYS A 85 23.361 5.209 4.625 1.00 3.32 H new ATOM 0 HB2 CYS A 85 25.828 5.542 5.960 1.00 4.75 H new ATOM 0 HB3 CYS A 85 25.859 3.900 5.348 1.00 4.75 H new ATOM 0 HG CYS A 85 26.934 5.609 3.335 1.00 6.57 H new ATOM 1275 N ALA A 86 23.733 2.703 6.786 1.00 2.30 N ATOM 1276 CA ALA A 86 23.663 1.273 7.085 1.00 2.48 C ATOM 1277 C ALA A 86 22.546 0.543 6.332 1.00 2.05 C ATOM 1278 O ALA A 86 22.824 -0.208 5.403 1.00 2.92 O ATOM 1279 CB ALA A 86 23.547 1.079 8.602 1.00 3.26 C ATOM 0 H ALA A 86 23.999 3.255 7.601 1.00 2.30 H new ATOM 0 HA ALA A 86 24.586 0.816 6.728 1.00 2.48 H new ATOM 0 HB1 ALA A 86 23.494 0.014 8.830 1.00 3.26 H new ATOM 0 HB2 ALA A 86 24.419 1.512 9.092 1.00 3.26 H new ATOM 0 HB3 ALA A 86 22.645 1.572 8.964 1.00 3.26 H new ATOM 1285 N ALA A 87 21.294 0.744 6.760 1.00 1.23 N ATOM 1286 CA ALA A 87 20.097 0.188 6.130 1.00 1.13 C ATOM 1287 C ALA A 87 18.843 0.610 6.911 1.00 0.89 C ATOM 1288 O ALA A 87 17.877 -0.146 7.028 1.00 0.83 O ATOM 1289 CB ALA A 87 20.221 -1.341 6.005 1.00 1.80 C ATOM 0 H ALA A 87 21.083 1.315 7.578 1.00 1.23 H new ATOM 0 HA ALA A 87 19.999 0.587 5.120 1.00 1.13 H new ATOM 0 HB1 ALA A 87 19.323 -1.742 5.534 1.00 1.80 H new ATOM 0 HB2 ALA A 87 21.091 -1.587 5.396 1.00 1.80 H new ATOM 0 HB3 ALA A 87 20.337 -1.779 6.996 1.00 1.80 H new ATOM 1295 N CYS A 88 18.847 1.823 7.469 1.00 0.86 N ATOM 1296 CA CYS A 88 17.743 2.324 8.271 1.00 0.71 C ATOM 1297 C CYS A 88 16.575 2.617 7.331 1.00 0.55 C ATOM 1298 O CYS A 88 15.454 2.158 7.555 1.00 0.50 O ATOM 1299 CB CYS A 88 18.211 3.573 9.015 1.00 0.85 C ATOM 1300 SG CYS A 88 19.523 3.193 10.207 1.00 1.09 S ATOM 0 H CYS A 88 19.620 2.482 7.374 1.00 0.86 H new ATOM 0 HA CYS A 88 17.414 1.597 9.014 1.00 0.71 H new ATOM 0 HB2 CYS A 88 18.574 4.309 8.298 1.00 0.85 H new ATOM 0 HB3 CYS A 88 17.366 4.024 9.535 1.00 0.85 H new ATOM 0 HG CYS A 88 19.165 3.596 11.390 1.00 1.09 H new ATOM 1306 N ALA A 89 16.874 3.320 6.230 1.00 0.55 N ATOM 1307 CA ALA A 89 15.927 3.550 5.142 1.00 0.51 C ATOM 1308 C ALA A 89 15.380 2.220 4.608 1.00 0.52 C ATOM 1309 O ALA A 89 14.213 2.110 4.251 1.00 0.51 O ATOM 1310 CB ALA A 89 16.603 4.349 4.024 1.00 0.61 C ATOM 0 H ALA A 89 17.787 3.746 6.073 1.00 0.55 H new ATOM 0 HA ALA A 89 15.085 4.127 5.525 1.00 0.51 H new ATOM 0 HB1 ALA A 89 15.891 4.517 3.216 1.00 0.61 H new ATOM 0 HB2 ALA A 89 16.941 5.309 4.416 1.00 0.61 H new ATOM 0 HB3 ALA A 89 17.459 3.791 3.644 1.00 0.61 H new ATOM 1316 N ASN A 90 16.212 1.182 4.566 1.00 0.61 N ATOM 1317 CA ASN A 90 15.804 -0.118 4.048 1.00 0.68 C ATOM 1318 C ASN A 90 14.813 -0.762 5.022 1.00 0.63 C ATOM 1319 O ASN A 90 13.812 -1.350 4.618 1.00 0.66 O ATOM 1320 CB ASN A 90 17.007 -1.044 3.809 1.00 0.85 C ATOM 1321 CG ASN A 90 18.133 -0.430 2.972 1.00 0.95 C ATOM 1322 OD1 ASN A 90 18.426 0.758 3.073 1.00 2.21 O ATOM 1323 ND2 ASN A 90 18.817 -1.241 2.172 1.00 1.30 N ATOM 0 H ASN A 90 17.179 1.219 4.887 1.00 0.61 H new ATOM 0 HA ASN A 90 15.323 0.034 3.082 1.00 0.68 H new ATOM 0 HB2 ASN A 90 17.414 -1.345 4.775 1.00 0.85 H new ATOM 0 HB3 ASN A 90 16.658 -1.950 3.314 1.00 0.85 H new ATOM 0 HD21 ASN A 90 19.601 -0.879 1.628 1.00 1.30 H new ATOM 0 HD22 ASN A 90 18.558 -2.225 2.102 1.00 1.30 H new ATOM 1330 N ARG A 91 15.082 -0.653 6.328 1.00 0.61 N ATOM 1331 CA ARG A 91 14.145 -1.110 7.344 1.00 0.62 C ATOM 1332 C ARG A 91 12.812 -0.362 7.239 1.00 0.54 C ATOM 1333 O ARG A 91 11.755 -0.990 7.152 1.00 0.58 O ATOM 1334 CB ARG A 91 14.766 -0.994 8.746 1.00 0.68 C ATOM 1335 CG ARG A 91 15.108 -2.376 9.320 1.00 1.05 C ATOM 1336 CD ARG A 91 16.231 -3.094 8.561 1.00 2.36 C ATOM 1337 NE ARG A 91 17.550 -2.545 8.911 1.00 2.98 N ATOM 1338 CZ ARG A 91 18.721 -3.144 8.640 1.00 4.33 C ATOM 1339 NH1 ARG A 91 18.751 -4.202 7.821 1.00 5.29 N ATOM 1340 NH2 ARG A 91 19.851 -2.693 9.196 1.00 5.41 N ATOM 0 H ARG A 91 15.943 -0.251 6.700 1.00 0.61 H new ATOM 0 HA ARG A 91 13.932 -2.165 7.169 1.00 0.62 H new ATOM 0 HB2 ARG A 91 15.668 -0.385 8.697 1.00 0.68 H new ATOM 0 HB3 ARG A 91 14.072 -0.483 9.413 1.00 0.68 H new ATOM 0 HG2 ARG A 91 15.400 -2.265 10.364 1.00 1.05 H new ATOM 0 HG3 ARG A 91 14.214 -2.999 9.304 1.00 1.05 H new ATOM 0 HD2 ARG A 91 16.205 -4.159 8.792 1.00 2.36 H new ATOM 0 HD3 ARG A 91 16.067 -2.996 7.488 1.00 2.36 H new ATOM 0 HE ARG A 91 17.577 -1.647 9.393 1.00 2.98 H new ATOM 0 HH11 ARG A 91 17.887 -4.550 7.406 1.00 5.29 H new ATOM 0 HH12 ARG A 91 19.638 -4.660 7.612 1.00 5.29 H new ATOM 0 HH21 ARG A 91 19.825 -1.892 9.827 1.00 5.41 H new ATOM 0 HH22 ARG A 91 20.739 -3.150 8.989 1.00 5.41 H new ATOM 1354 N ILE A 92 12.842 0.975 7.251 1.00 0.48 N ATOM 1355 CA ILE A 92 11.595 1.735 7.152 1.00 0.48 C ATOM 1356 C ILE A 92 10.883 1.476 5.817 1.00 0.47 C ATOM 1357 O ILE A 92 9.658 1.420 5.801 1.00 0.50 O ATOM 1358 CB ILE A 92 11.749 3.232 7.482 1.00 0.57 C ATOM 1359 CG1 ILE A 92 12.834 3.932 6.676 1.00 1.15 C ATOM 1360 CG2 ILE A 92 11.979 3.448 8.979 1.00 1.84 C ATOM 1361 CD1 ILE A 92 12.252 4.978 5.727 1.00 1.54 C ATOM 0 H ILE A 92 13.689 1.538 7.326 1.00 0.48 H new ATOM 0 HA ILE A 92 10.942 1.356 7.938 1.00 0.48 H new ATOM 0 HB ILE A 92 10.804 3.691 7.191 1.00 0.57 H new ATOM 0 HG12 ILE A 92 13.539 4.410 7.355 1.00 1.15 H new ATOM 0 HG13 ILE A 92 13.394 3.193 6.103 1.00 1.15 H new ATOM 0 HG21 ILE A 92 12.084 4.514 9.181 1.00 1.84 H new ATOM 0 HG22 ILE A 92 11.130 3.055 9.538 1.00 1.84 H new ATOM 0 HG23 ILE A 92 12.887 2.929 9.286 1.00 1.84 H new ATOM 0 HD11 ILE A 92 13.060 5.454 5.171 1.00 1.54 H new ATOM 0 HD12 ILE A 92 11.567 4.496 5.030 1.00 1.54 H new ATOM 0 HD13 ILE A 92 11.714 5.732 6.302 1.00 1.54 H new ATOM 1373 N GLU A 93 11.619 1.241 4.724 1.00 0.48 N ATOM 1374 CA GLU A 93 11.062 0.822 3.452 1.00 0.51 C ATOM 1375 C GLU A 93 10.263 -0.451 3.693 1.00 0.51 C ATOM 1376 O GLU A 93 9.055 -0.464 3.482 1.00 0.54 O ATOM 1377 CB GLU A 93 12.189 0.572 2.436 1.00 0.58 C ATOM 1378 CG GLU A 93 11.640 0.165 1.067 1.00 0.68 C ATOM 1379 CD GLU A 93 12.685 -0.510 0.190 1.00 1.12 C ATOM 1380 OE1 GLU A 93 13.450 -1.334 0.742 1.00 1.86 O ATOM 1381 OE2 GLU A 93 12.662 -0.267 -1.032 1.00 2.25 O ATOM 0 H GLU A 93 12.634 1.341 4.708 1.00 0.48 H new ATOM 0 HA GLU A 93 10.415 1.598 3.043 1.00 0.51 H new ATOM 0 HB2 GLU A 93 12.792 1.474 2.332 1.00 0.58 H new ATOM 0 HB3 GLU A 93 12.849 -0.211 2.810 1.00 0.58 H new ATOM 0 HG2 GLU A 93 10.796 -0.511 1.205 1.00 0.68 H new ATOM 0 HG3 GLU A 93 11.259 1.049 0.556 1.00 0.68 H new ATOM 1388 N LYS A 94 10.932 -1.514 4.153 1.00 0.50 N ATOM 1389 CA LYS A 94 10.298 -2.810 4.358 1.00 0.52 C ATOM 1390 C LYS A 94 9.094 -2.701 5.295 1.00 0.50 C ATOM 1391 O LYS A 94 8.140 -3.462 5.143 1.00 0.56 O ATOM 1392 CB LYS A 94 11.312 -3.861 4.846 1.00 0.54 C ATOM 1393 CG LYS A 94 11.844 -4.719 3.687 1.00 0.87 C ATOM 1394 CD LYS A 94 12.776 -3.946 2.742 1.00 1.12 C ATOM 1395 CE LYS A 94 12.803 -4.603 1.354 1.00 2.08 C ATOM 1396 NZ LYS A 94 13.741 -3.919 0.441 1.00 3.06 N ATOM 0 H LYS A 94 11.924 -1.495 4.391 1.00 0.50 H new ATOM 0 HA LYS A 94 9.923 -3.150 3.393 1.00 0.52 H new ATOM 0 HB2 LYS A 94 12.145 -3.361 5.341 1.00 0.54 H new ATOM 0 HB3 LYS A 94 10.840 -4.505 5.588 1.00 0.54 H new ATOM 0 HG2 LYS A 94 12.380 -5.577 4.094 1.00 0.87 H new ATOM 0 HG3 LYS A 94 11.002 -5.111 3.117 1.00 0.87 H new ATOM 0 HD2 LYS A 94 12.439 -2.913 2.655 1.00 1.12 H new ATOM 0 HD3 LYS A 94 13.783 -3.919 3.157 1.00 1.12 H new ATOM 0 HE2 LYS A 94 13.091 -5.650 1.453 1.00 2.08 H new ATOM 0 HE3 LYS A 94 11.801 -4.587 0.925 1.00 2.08 H new ATOM 0 HZ1 LYS A 94 13.731 -4.392 -0.485 1.00 3.06 H new ATOM 0 HZ2 LYS A 94 13.452 -2.926 0.326 1.00 3.06 H new ATOM 0 HZ3 LYS A 94 14.701 -3.956 0.838 1.00 3.06 H new ATOM 1410 N ARG A 95 9.119 -1.763 6.246 1.00 0.44 N ATOM 1411 CA ARG A 95 7.934 -1.507 7.059 1.00 0.44 C ATOM 1412 C ARG A 95 6.832 -0.861 6.220 1.00 0.44 C ATOM 1413 O ARG A 95 5.797 -1.474 5.950 1.00 0.52 O ATOM 1414 CB ARG A 95 8.297 -0.624 8.258 1.00 0.45 C ATOM 1415 CG ARG A 95 8.958 -1.458 9.353 1.00 0.76 C ATOM 1416 CD ARG A 95 7.905 -2.267 10.137 1.00 1.01 C ATOM 1417 NE ARG A 95 8.176 -3.713 10.126 1.00 1.45 N ATOM 1418 CZ ARG A 95 9.151 -4.318 10.823 1.00 2.02 C ATOM 1419 NH1 ARG A 95 10.030 -3.579 11.507 1.00 3.23 N ATOM 1420 NH2 ARG A 95 9.240 -5.653 10.830 1.00 2.79 N ATOM 0 H ARG A 95 9.928 -1.182 6.466 1.00 0.44 H new ATOM 0 HA ARG A 95 7.556 -2.458 7.433 1.00 0.44 H new ATOM 0 HB2 ARG A 95 8.971 0.171 7.941 1.00 0.45 H new ATOM 0 HB3 ARG A 95 7.400 -0.144 8.649 1.00 0.45 H new ATOM 0 HG2 ARG A 95 9.688 -2.136 8.910 1.00 0.76 H new ATOM 0 HG3 ARG A 95 9.503 -0.805 10.035 1.00 0.76 H new ATOM 0 HD2 ARG A 95 7.876 -1.915 11.168 1.00 1.01 H new ATOM 0 HD3 ARG A 95 6.919 -2.083 9.710 1.00 1.01 H new ATOM 0 HE ARG A 95 7.578 -4.300 9.545 1.00 1.45 H new ATOM 0 HH11 ARG A 95 9.958 -2.562 11.497 1.00 3.23 H new ATOM 0 HH12 ARG A 95 10.773 -4.032 12.039 1.00 3.23 H new ATOM 0 HH21 ARG A 95 8.567 -6.212 10.306 1.00 2.79 H new ATOM 0 HH22 ARG A 95 9.981 -6.112 11.360 1.00 2.79 H new ATOM 1434 N LEU A 96 7.059 0.396 5.831 1.00 0.40 N ATOM 1435 CA LEU A 96 6.073 1.224 5.152 1.00 0.49 C ATOM 1436 C LEU A 96 5.488 0.517 3.932 1.00 0.50 C ATOM 1437 O LEU A 96 4.307 0.696 3.656 1.00 0.49 O ATOM 1438 CB LEU A 96 6.636 2.612 4.827 1.00 0.61 C ATOM 1439 CG LEU A 96 7.019 3.450 6.068 1.00 0.59 C ATOM 1440 CD1 LEU A 96 7.060 4.924 5.657 1.00 1.27 C ATOM 1441 CD2 LEU A 96 6.057 3.295 7.252 1.00 1.94 C ATOM 0 H LEU A 96 7.949 0.870 5.984 1.00 0.40 H new ATOM 0 HA LEU A 96 5.241 1.383 5.837 1.00 0.49 H new ATOM 0 HB2 LEU A 96 7.517 2.495 4.196 1.00 0.61 H new ATOM 0 HB3 LEU A 96 5.898 3.163 4.245 1.00 0.61 H new ATOM 0 HG LEU A 96 7.988 3.085 6.410 1.00 0.59 H new ATOM 0 HD11 LEU A 96 7.329 5.535 6.519 1.00 1.27 H new ATOM 0 HD12 LEU A 96 7.801 5.062 4.870 1.00 1.27 H new ATOM 0 HD13 LEU A 96 6.079 5.227 5.289 1.00 1.27 H new ATOM 0 HD21 LEU A 96 6.397 3.916 8.081 1.00 1.94 H new ATOM 0 HD22 LEU A 96 5.057 3.607 6.952 1.00 1.94 H new ATOM 0 HD23 LEU A 96 6.032 2.252 7.566 1.00 1.94 H new ATOM 1453 N ASN A 97 6.288 -0.330 3.268 1.00 0.56 N ATOM 1454 CA ASN A 97 5.914 -1.248 2.192 1.00 0.65 C ATOM 1455 C ASN A 97 4.474 -1.742 2.305 1.00 0.67 C ATOM 1456 O ASN A 97 3.757 -1.797 1.310 1.00 0.70 O ATOM 1457 CB ASN A 97 6.840 -2.476 2.214 1.00 0.83 C ATOM 1458 CG ASN A 97 6.908 -3.158 0.856 1.00 1.04 C ATOM 1459 OD1 ASN A 97 6.145 -4.075 0.569 1.00 1.53 O ATOM 1460 ND2 ASN A 97 7.857 -2.732 0.025 1.00 1.10 N ATOM 0 H ASN A 97 7.282 -0.393 3.487 1.00 0.56 H new ATOM 0 HA ASN A 97 6.011 -0.689 1.261 1.00 0.65 H new ATOM 0 HB2 ASN A 97 7.841 -2.171 2.518 1.00 0.83 H new ATOM 0 HB3 ASN A 97 6.484 -3.186 2.960 1.00 0.83 H new ATOM 0 HD21 ASN A 97 7.970 -3.171 -0.889 1.00 1.10 H new ATOM 0 HD22 ASN A 97 8.471 -1.966 0.302 1.00 1.10 H new ATOM 1467 N LYS A 98 4.079 -2.136 3.521 1.00 0.68 N ATOM 1468 CA LYS A 98 2.744 -2.631 3.806 1.00 0.71 C ATOM 1469 C LYS A 98 2.459 -2.519 5.304 1.00 0.72 C ATOM 1470 O LYS A 98 2.391 -3.530 5.998 1.00 0.83 O ATOM 1471 CB LYS A 98 2.581 -4.071 3.293 1.00 0.80 C ATOM 1472 CG LYS A 98 3.790 -4.965 3.626 1.00 0.83 C ATOM 1473 CD LYS A 98 3.350 -6.404 3.929 1.00 2.17 C ATOM 1474 CE LYS A 98 3.166 -6.630 5.439 1.00 3.48 C ATOM 1475 NZ LYS A 98 2.623 -7.965 5.769 1.00 4.78 N ATOM 0 H LYS A 98 4.690 -2.117 4.338 1.00 0.68 H new ATOM 0 HA LYS A 98 2.011 -2.020 3.280 1.00 0.71 H new ATOM 0 HB2 LYS A 98 1.682 -4.507 3.728 1.00 0.80 H new ATOM 0 HB3 LYS A 98 2.435 -4.053 2.213 1.00 0.80 H new ATOM 0 HG2 LYS A 98 4.488 -4.964 2.789 1.00 0.83 H new ATOM 0 HG3 LYS A 98 4.322 -4.556 4.485 1.00 0.83 H new ATOM 0 HD2 LYS A 98 2.415 -6.616 3.411 1.00 2.17 H new ATOM 0 HD3 LYS A 98 4.093 -7.102 3.543 1.00 2.17 H new ATOM 0 HE2 LYS A 98 4.127 -6.503 5.938 1.00 3.48 H new ATOM 0 HE3 LYS A 98 2.497 -5.866 5.835 1.00 3.48 H new ATOM 0 HZ1 LYS A 98 2.523 -8.054 6.800 1.00 4.78 H new ATOM 0 HZ2 LYS A 98 1.692 -8.082 5.320 1.00 4.78 H new ATOM 0 HZ3 LYS A 98 3.271 -8.699 5.420 1.00 4.78 H new ATOM 1489 N ILE A 99 2.285 -1.297 5.812 1.00 0.67 N ATOM 1490 CA ILE A 99 1.813 -1.114 7.182 1.00 0.71 C ATOM 1491 C ILE A 99 0.366 -1.607 7.290 1.00 0.83 C ATOM 1492 O ILE A 99 0.090 -2.533 8.050 1.00 1.26 O ATOM 1493 CB ILE A 99 2.008 0.349 7.623 1.00 0.66 C ATOM 1494 CG1 ILE A 99 3.485 0.606 7.967 1.00 0.72 C ATOM 1495 CG2 ILE A 99 1.112 0.757 8.799 1.00 0.80 C ATOM 1496 CD1 ILE A 99 3.938 0.073 9.333 1.00 1.59 C ATOM 0 H ILE A 99 2.462 -0.432 5.302 1.00 0.67 H new ATOM 0 HA ILE A 99 2.403 -1.714 7.875 1.00 0.71 H new ATOM 0 HB ILE A 99 1.709 0.969 6.778 1.00 0.66 H new ATOM 0 HG12 ILE A 99 4.106 0.154 7.194 1.00 0.72 H new ATOM 0 HG13 ILE A 99 3.668 1.680 7.935 1.00 0.72 H new ATOM 0 HG21 ILE A 99 1.302 1.799 9.057 1.00 0.80 H new ATOM 0 HG22 ILE A 99 0.066 0.638 8.518 1.00 0.80 H new ATOM 0 HG23 ILE A 99 1.331 0.125 9.660 1.00 0.80 H new ATOM 0 HD11 ILE A 99 4.993 0.304 9.482 1.00 1.59 H new ATOM 0 HD12 ILE A 99 3.349 0.543 10.121 1.00 1.59 H new ATOM 0 HD13 ILE A 99 3.794 -1.007 9.368 1.00 1.59 H new ATOM 1508 N GLU A 100 -0.534 -1.003 6.510 1.00 0.66 N ATOM 1509 CA GLU A 100 -1.927 -1.412 6.389 1.00 0.70 C ATOM 1510 C GLU A 100 -2.357 -1.181 4.930 1.00 0.69 C ATOM 1511 O GLU A 100 -1.814 -1.843 4.043 1.00 0.83 O ATOM 1512 CB GLU A 100 -2.780 -0.735 7.493 1.00 0.74 C ATOM 1513 CG GLU A 100 -3.442 -1.776 8.404 1.00 1.10 C ATOM 1514 CD GLU A 100 -4.555 -2.556 7.706 1.00 2.54 C ATOM 1515 OE1 GLU A 100 -4.547 -2.585 6.455 1.00 3.58 O ATOM 1516 OE2 GLU A 100 -5.396 -3.109 8.444 1.00 3.33 O ATOM 0 H GLU A 100 -0.303 -0.195 5.932 1.00 0.66 H new ATOM 0 HA GLU A 100 -2.082 -2.474 6.577 1.00 0.70 H new ATOM 0 HB2 GLU A 100 -2.149 -0.076 8.089 1.00 0.74 H new ATOM 0 HB3 GLU A 100 -3.547 -0.112 7.032 1.00 0.74 H new ATOM 0 HG2 GLU A 100 -2.684 -2.474 8.760 1.00 1.10 H new ATOM 0 HG3 GLU A 100 -3.851 -1.275 9.281 1.00 1.10 H new ATOM 1523 N GLY A 101 -3.213 -0.199 4.626 1.00 0.81 N ATOM 1524 CA GLY A 101 -3.669 0.087 3.274 1.00 0.78 C ATOM 1525 C GLY A 101 -2.636 0.909 2.506 1.00 0.77 C ATOM 1526 O GLY A 101 -2.948 1.979 1.975 1.00 0.87 O ATOM 0 H GLY A 101 -3.611 0.425 5.328 1.00 0.81 H new ATOM 0 HA2 GLY A 101 -3.860 -0.847 2.746 1.00 0.78 H new ATOM 0 HA3 GLY A 101 -4.614 0.630 3.313 1.00 0.78 H new ATOM 1530 N VAL A 102 -1.406 0.396 2.451 1.00 0.75 N ATOM 1531 CA VAL A 102 -0.309 0.936 1.670 1.00 0.73 C ATOM 1532 C VAL A 102 -0.150 0.053 0.439 1.00 0.79 C ATOM 1533 O VAL A 102 0.023 -1.158 0.561 1.00 0.82 O ATOM 1534 CB VAL A 102 0.991 0.997 2.487 1.00 0.68 C ATOM 1535 CG1 VAL A 102 2.049 1.798 1.715 1.00 0.68 C ATOM 1536 CG2 VAL A 102 0.777 1.625 3.870 1.00 0.66 C ATOM 0 H VAL A 102 -1.144 -0.440 2.973 1.00 0.75 H new ATOM 0 HA VAL A 102 -0.528 1.962 1.375 1.00 0.73 H new ATOM 0 HB VAL A 102 1.331 -0.027 2.640 1.00 0.68 H new ATOM 0 HG11 VAL A 102 2.970 1.840 2.297 1.00 0.68 H new ATOM 0 HG12 VAL A 102 2.246 1.314 0.758 1.00 0.68 H new ATOM 0 HG13 VAL A 102 1.684 2.810 1.541 1.00 0.68 H new ATOM 0 HG21 VAL A 102 1.723 1.646 4.410 1.00 0.66 H new ATOM 0 HG22 VAL A 102 0.402 2.642 3.754 1.00 0.66 H new ATOM 0 HG23 VAL A 102 0.053 1.033 4.430 1.00 0.66 H new ATOM 1546 N ALA A 103 -0.205 0.665 -0.742 1.00 0.79 N ATOM 1547 CA ALA A 103 0.116 -0.013 -1.978 1.00 0.80 C ATOM 1548 C ALA A 103 1.630 -0.164 -2.088 1.00 0.78 C ATOM 1549 O ALA A 103 2.115 -1.263 -2.352 1.00 0.80 O ATOM 1550 CB ALA A 103 -0.427 0.778 -3.161 1.00 0.83 C ATOM 0 H ALA A 103 -0.473 1.642 -0.860 1.00 0.79 H new ATOM 0 HA ALA A 103 -0.344 -1.001 -1.985 1.00 0.80 H new ATOM 0 HB1 ALA A 103 -0.181 0.261 -4.088 1.00 0.83 H new ATOM 0 HB2 ALA A 103 -1.510 0.868 -3.072 1.00 0.83 H new ATOM 0 HB3 ALA A 103 0.021 1.772 -3.170 1.00 0.83 H new ATOM 1556 N ASN A 104 2.378 0.929 -1.897 1.00 0.77 N ATOM 1557 CA ASN A 104 3.829 0.933 -2.073 1.00 0.77 C ATOM 1558 C ASN A 104 4.476 1.954 -1.146 1.00 0.73 C ATOM 1559 O ASN A 104 3.801 2.835 -0.617 1.00 0.71 O ATOM 1560 CB ASN A 104 4.214 1.260 -3.525 1.00 0.82 C ATOM 1561 CG ASN A 104 3.839 0.158 -4.500 1.00 0.80 C ATOM 1562 OD1 ASN A 104 4.551 -0.834 -4.595 1.00 0.77 O ATOM 1563 ND2 ASN A 104 2.757 0.332 -5.249 1.00 0.96 N ATOM 0 H ASN A 104 1.993 1.831 -1.617 1.00 0.77 H new ATOM 0 HA ASN A 104 4.189 -0.066 -1.828 1.00 0.77 H new ATOM 0 HB2 ASN A 104 3.724 2.186 -3.825 1.00 0.82 H new ATOM 0 HB3 ASN A 104 5.288 1.436 -3.580 1.00 0.82 H new ATOM 0 HD21 ASN A 104 2.492 -0.375 -5.935 1.00 0.96 H new ATOM 0 HD22 ASN A 104 2.190 1.173 -5.139 1.00 0.96 H new ATOM 1570 N ALA A 105 5.799 1.861 -0.982 1.00 0.73 N ATOM 1571 CA ALA A 105 6.563 2.841 -0.219 1.00 0.68 C ATOM 1572 C ALA A 105 8.062 2.838 -0.570 1.00 0.69 C ATOM 1573 O ALA A 105 8.876 2.457 0.270 1.00 0.69 O ATOM 1574 CB ALA A 105 6.356 2.617 1.284 1.00 0.67 C ATOM 0 H ALA A 105 6.364 1.107 -1.374 1.00 0.73 H new ATOM 0 HA ALA A 105 6.185 3.826 -0.494 1.00 0.68 H new ATOM 0 HB1 ALA A 105 6.931 3.354 1.844 1.00 0.67 H new ATOM 0 HB2 ALA A 105 5.298 2.722 1.525 1.00 0.67 H new ATOM 0 HB3 ALA A 105 6.691 1.615 1.552 1.00 0.67 H new ATOM 1580 N PRO A 106 8.458 3.223 -1.795 1.00 0.72 N ATOM 1581 CA PRO A 106 9.856 3.207 -2.196 1.00 0.76 C ATOM 1582 C PRO A 106 10.628 4.364 -1.544 1.00 0.67 C ATOM 1583 O PRO A 106 10.099 5.469 -1.401 1.00 0.68 O ATOM 1584 CB PRO A 106 9.840 3.297 -3.725 1.00 0.87 C ATOM 1585 CG PRO A 106 8.540 4.039 -4.035 1.00 0.84 C ATOM 1586 CD PRO A 106 7.602 3.639 -2.893 1.00 0.74 C ATOM 0 HA PRO A 106 10.371 2.304 -1.869 1.00 0.76 H new ATOM 0 HB2 PRO A 106 10.708 3.837 -4.103 1.00 0.87 H new ATOM 0 HB3 PRO A 106 9.855 2.308 -4.184 1.00 0.87 H new ATOM 0 HG2 PRO A 106 8.694 5.118 -4.065 1.00 0.84 H new ATOM 0 HG3 PRO A 106 8.136 3.747 -5.004 1.00 0.84 H new ATOM 0 HD2 PRO A 106 6.969 4.476 -2.598 1.00 0.74 H new ATOM 0 HD3 PRO A 106 6.939 2.830 -3.199 1.00 0.74 H new ATOM 1594 N VAL A 107 11.881 4.097 -1.153 1.00 0.64 N ATOM 1595 CA VAL A 107 12.774 5.055 -0.505 1.00 0.60 C ATOM 1596 C VAL A 107 13.894 5.487 -1.452 1.00 0.68 C ATOM 1597 O VAL A 107 14.291 4.724 -2.333 1.00 0.80 O ATOM 1598 CB VAL A 107 13.335 4.480 0.810 1.00 0.59 C ATOM 1599 CG1 VAL A 107 12.199 4.098 1.764 1.00 1.69 C ATOM 1600 CG2 VAL A 107 14.257 3.271 0.600 1.00 1.64 C ATOM 0 H VAL A 107 12.310 3.181 -1.285 1.00 0.64 H new ATOM 0 HA VAL A 107 12.195 5.944 -0.255 1.00 0.60 H new ATOM 0 HB VAL A 107 13.939 5.274 1.249 1.00 0.59 H new ATOM 0 HG11 VAL A 107 12.618 3.694 2.686 1.00 1.69 H new ATOM 0 HG12 VAL A 107 11.603 4.982 1.993 1.00 1.69 H new ATOM 0 HG13 VAL A 107 11.566 3.346 1.293 1.00 1.69 H new ATOM 0 HG21 VAL A 107 14.617 2.916 1.566 1.00 1.64 H new ATOM 0 HG22 VAL A 107 13.704 2.474 0.103 1.00 1.64 H new ATOM 0 HG23 VAL A 107 15.106 3.564 -0.018 1.00 1.64 H new ATOM 1610 N ASN A 108 14.418 6.698 -1.253 1.00 0.66 N ATOM 1611 CA ASN A 108 15.536 7.256 -1.997 1.00 0.75 C ATOM 1612 C ASN A 108 16.713 7.463 -1.054 1.00 0.75 C ATOM 1613 O ASN A 108 16.529 7.842 0.099 1.00 1.64 O ATOM 1614 CB ASN A 108 15.146 8.611 -2.589 1.00 0.87 C ATOM 1615 CG ASN A 108 14.160 8.462 -3.744 1.00 1.13 C ATOM 1616 OD1 ASN A 108 12.970 8.254 -3.541 1.00 1.40 O ATOM 1617 ND2 ASN A 108 14.646 8.554 -4.979 1.00 1.67 N ATOM 0 H ASN A 108 14.059 7.336 -0.543 1.00 0.66 H new ATOM 0 HA ASN A 108 15.806 6.568 -2.798 1.00 0.75 H new ATOM 0 HB2 ASN A 108 14.704 9.234 -1.811 1.00 0.87 H new ATOM 0 HB3 ASN A 108 16.041 9.126 -2.939 1.00 0.87 H new ATOM 0 HD21 ASN A 108 14.024 8.451 -5.781 1.00 1.67 H new ATOM 0 HD22 ASN A 108 15.641 8.728 -5.124 1.00 1.67 H new ATOM 1624 N PHE A 109 17.926 7.259 -1.577 1.00 0.98 N ATOM 1625 CA PHE A 109 19.178 7.430 -0.846 1.00 0.97 C ATOM 1626 C PHE A 109 19.964 8.662 -1.315 1.00 1.14 C ATOM 1627 O PHE A 109 21.113 8.839 -0.920 1.00 1.62 O ATOM 1628 CB PHE A 109 20.016 6.152 -1.000 1.00 0.93 C ATOM 1629 CG PHE A 109 20.391 5.536 0.327 1.00 0.97 C ATOM 1630 CD1 PHE A 109 21.307 6.204 1.158 1.00 1.98 C ATOM 1631 CD2 PHE A 109 19.688 4.420 0.812 1.00 2.16 C ATOM 1632 CE1 PHE A 109 21.500 5.775 2.478 1.00 2.11 C ATOM 1633 CE2 PHE A 109 19.926 3.956 2.115 1.00 2.27 C ATOM 1634 CZ PHE A 109 20.827 4.635 2.954 1.00 1.41 C ATOM 0 H PHE A 109 18.064 6.963 -2.543 1.00 0.98 H new ATOM 0 HA PHE A 109 18.946 7.600 0.205 1.00 0.97 H new ATOM 0 HB2 PHE A 109 19.457 5.425 -1.588 1.00 0.93 H new ATOM 0 HB3 PHE A 109 20.923 6.383 -1.558 1.00 0.93 H new ATOM 0 HD1 PHE A 109 21.863 7.049 0.779 1.00 1.98 H new ATOM 0 HD2 PHE A 109 18.966 3.920 0.183 1.00 2.16 H new ATOM 0 HE1 PHE A 109 22.166 6.320 3.131 1.00 2.11 H new ATOM 0 HE2 PHE A 109 19.415 3.075 2.474 1.00 2.27 H new ATOM 0 HZ PHE A 109 21.002 4.283 3.960 1.00 1.41 H new ATOM 1644 N ALA A 110 19.369 9.462 -2.203 1.00 0.96 N ATOM 1645 CA ALA A 110 19.976 10.664 -2.770 1.00 1.14 C ATOM 1646 C ALA A 110 19.242 11.937 -2.338 1.00 1.31 C ATOM 1647 O ALA A 110 19.799 13.027 -2.448 1.00 1.80 O ATOM 1648 CB ALA A 110 19.967 10.548 -4.298 1.00 1.25 C ATOM 0 H ALA A 110 18.428 9.286 -2.555 1.00 0.96 H new ATOM 0 HA ALA A 110 20.998 10.740 -2.399 1.00 1.14 H new ATOM 0 HB1 ALA A 110 20.418 11.440 -4.733 1.00 1.25 H new ATOM 0 HB2 ALA A 110 20.537 9.669 -4.600 1.00 1.25 H new ATOM 0 HB3 ALA A 110 18.940 10.452 -4.650 1.00 1.25 H new ATOM 1654 N LEU A 111 17.973 11.801 -1.936 1.00 1.08 N ATOM 1655 CA LEU A 111 17.133 12.895 -1.460 1.00 1.22 C ATOM 1656 C LEU A 111 16.790 12.708 0.023 1.00 1.06 C ATOM 1657 O LEU A 111 16.134 13.564 0.605 1.00 1.15 O ATOM 1658 CB LEU A 111 15.818 12.927 -2.258 1.00 1.42 C ATOM 1659 CG LEU A 111 15.939 12.702 -3.773 1.00 1.41 C ATOM 1660 CD1 LEU A 111 14.542 12.800 -4.396 1.00 1.65 C ATOM 1661 CD2 LEU A 111 16.856 13.730 -4.446 1.00 1.46 C ATOM 0 H LEU A 111 17.493 10.901 -1.935 1.00 1.08 H new ATOM 0 HA LEU A 111 17.683 13.826 -1.594 1.00 1.22 H new ATOM 0 HB2 LEU A 111 15.151 12.167 -1.851 1.00 1.42 H new ATOM 0 HB3 LEU A 111 15.340 13.892 -2.092 1.00 1.42 H new ATOM 0 HG LEU A 111 16.378 11.717 -3.930 1.00 1.41 H new ATOM 0 HD11 LEU A 111 14.612 12.642 -5.472 1.00 1.65 H new ATOM 0 HD12 LEU A 111 13.895 12.040 -3.959 1.00 1.65 H new ATOM 0 HD13 LEU A 111 14.125 13.788 -4.200 1.00 1.65 H new ATOM 0 HD21 LEU A 111 16.907 13.527 -5.516 1.00 1.46 H new ATOM 0 HD22 LEU A 111 16.458 14.732 -4.286 1.00 1.46 H new ATOM 0 HD23 LEU A 111 17.855 13.663 -4.016 1.00 1.46 H new ATOM 1673 N GLU A 112 17.159 11.558 0.595 1.00 0.90 N ATOM 1674 CA GLU A 112 16.788 11.101 1.920 1.00 0.83 C ATOM 1675 C GLU A 112 15.285 11.189 2.170 1.00 0.68 C ATOM 1676 O GLU A 112 14.838 11.578 3.248 1.00 0.68 O ATOM 1677 CB GLU A 112 17.631 11.826 2.973 1.00 0.95 C ATOM 1678 CG GLU A 112 19.115 11.465 2.809 1.00 1.13 C ATOM 1679 CD GLU A 112 19.813 12.256 1.714 1.00 2.76 C ATOM 1680 OE1 GLU A 112 20.319 13.352 2.036 1.00 3.15 O ATOM 1681 OE2 GLU A 112 19.815 11.741 0.572 1.00 4.25 O ATOM 0 H GLU A 112 17.758 10.890 0.111 1.00 0.90 H new ATOM 0 HA GLU A 112 17.012 10.037 1.998 1.00 0.83 H new ATOM 0 HB2 GLU A 112 17.499 12.904 2.875 1.00 0.95 H new ATOM 0 HB3 GLU A 112 17.291 11.552 3.972 1.00 0.95 H new ATOM 0 HG2 GLU A 112 19.629 11.637 3.755 1.00 1.13 H new ATOM 0 HG3 GLU A 112 19.200 10.401 2.588 1.00 1.13 H new ATOM 1688 N THR A 113 14.505 10.778 1.169 1.00 0.63 N ATOM 1689 CA THR A 113 13.049 10.810 1.219 1.00 0.53 C ATOM 1690 C THR A 113 12.449 9.432 0.957 1.00 0.54 C ATOM 1691 O THR A 113 13.101 8.546 0.402 1.00 0.64 O ATOM 1692 CB THR A 113 12.474 11.900 0.303 1.00 0.61 C ATOM 1693 OG1 THR A 113 12.601 11.581 -1.067 1.00 0.84 O ATOM 1694 CG2 THR A 113 13.149 13.248 0.586 1.00 0.70 C ATOM 0 H THR A 113 14.874 10.410 0.292 1.00 0.63 H new ATOM 0 HA THR A 113 12.757 11.082 2.233 1.00 0.53 H new ATOM 0 HB THR A 113 11.409 11.967 0.525 1.00 0.61 H new ATOM 0 HG1 THR A 113 11.790 11.856 -1.543 1.00 0.84 H new ATOM 0 HG21 THR A 113 12.730 14.010 -0.072 1.00 0.70 H new ATOM 0 HG22 THR A 113 12.976 13.530 1.625 1.00 0.70 H new ATOM 0 HG23 THR A 113 14.221 13.163 0.406 1.00 0.70 H new ATOM 1702 N VAL A 114 11.208 9.256 1.408 1.00 0.46 N ATOM 1703 CA VAL A 114 10.373 8.095 1.162 1.00 0.48 C ATOM 1704 C VAL A 114 9.095 8.561 0.481 1.00 0.49 C ATOM 1705 O VAL A 114 8.405 9.442 0.991 1.00 0.46 O ATOM 1706 CB VAL A 114 10.101 7.315 2.462 1.00 0.45 C ATOM 1707 CG1 VAL A 114 9.521 8.161 3.603 1.00 0.41 C ATOM 1708 CG2 VAL A 114 9.160 6.128 2.214 1.00 0.54 C ATOM 0 H VAL A 114 10.740 9.957 1.982 1.00 0.46 H new ATOM 0 HA VAL A 114 10.887 7.396 0.503 1.00 0.48 H new ATOM 0 HB VAL A 114 11.086 6.971 2.779 1.00 0.45 H new ATOM 0 HG11 VAL A 114 9.361 7.531 4.478 1.00 0.41 H new ATOM 0 HG12 VAL A 114 10.218 8.961 3.854 1.00 0.41 H new ATOM 0 HG13 VAL A 114 8.571 8.593 3.289 1.00 0.41 H new ATOM 0 HG21 VAL A 114 8.988 5.598 3.151 1.00 0.54 H new ATOM 0 HG22 VAL A 114 8.210 6.492 1.823 1.00 0.54 H new ATOM 0 HG23 VAL A 114 9.613 5.449 1.491 1.00 0.54 H new ATOM 1718 N THR A 115 8.762 7.930 -0.641 1.00 0.57 N ATOM 1719 CA THR A 115 7.437 8.026 -1.204 1.00 0.63 C ATOM 1720 C THR A 115 6.602 7.005 -0.443 1.00 0.62 C ATOM 1721 O THR A 115 7.071 5.892 -0.220 1.00 0.77 O ATOM 1722 CB THR A 115 7.519 7.685 -2.691 1.00 0.77 C ATOM 1723 OG1 THR A 115 8.406 8.582 -3.325 1.00 0.80 O ATOM 1724 CG2 THR A 115 6.152 7.768 -3.367 1.00 0.95 C ATOM 0 H THR A 115 9.404 7.344 -1.175 1.00 0.57 H new ATOM 0 HA THR A 115 6.998 9.020 -1.118 1.00 0.63 H new ATOM 0 HB THR A 115 7.879 6.660 -2.783 1.00 0.77 H new ATOM 0 HG1 THR A 115 8.463 8.366 -4.279 1.00 0.80 H new ATOM 0 HG21 THR A 115 6.253 7.519 -4.423 1.00 0.95 H new ATOM 0 HG22 THR A 115 5.468 7.065 -2.892 1.00 0.95 H new ATOM 0 HG23 THR A 115 5.758 8.780 -3.269 1.00 0.95 H new ATOM 1732 N VAL A 116 5.390 7.369 -0.034 1.00 0.59 N ATOM 1733 CA VAL A 116 4.432 6.482 0.598 1.00 0.59 C ATOM 1734 C VAL A 116 3.146 6.557 -0.220 1.00 0.66 C ATOM 1735 O VAL A 116 2.558 7.626 -0.374 1.00 0.65 O ATOM 1736 CB VAL A 116 4.275 6.839 2.085 1.00 0.54 C ATOM 1737 CG1 VAL A 116 3.773 8.267 2.323 1.00 0.58 C ATOM 1738 CG2 VAL A 116 3.376 5.829 2.813 1.00 0.68 C ATOM 0 H VAL A 116 5.041 8.322 -0.139 1.00 0.59 H new ATOM 0 HA VAL A 116 4.763 5.443 0.603 1.00 0.59 H new ATOM 0 HB VAL A 116 5.280 6.787 2.504 1.00 0.54 H new ATOM 0 HG11 VAL A 116 3.686 8.448 3.394 1.00 0.58 H new ATOM 0 HG12 VAL A 116 4.478 8.977 1.891 1.00 0.58 H new ATOM 0 HG13 VAL A 116 2.797 8.393 1.854 1.00 0.58 H new ATOM 0 HG21 VAL A 116 3.287 6.111 3.862 1.00 0.68 H new ATOM 0 HG22 VAL A 116 2.388 5.824 2.353 1.00 0.68 H new ATOM 0 HG23 VAL A 116 3.815 4.834 2.741 1.00 0.68 H new ATOM 1748 N GLU A 117 2.773 5.428 -0.817 1.00 0.75 N ATOM 1749 CA GLU A 117 1.705 5.307 -1.786 1.00 0.69 C ATOM 1750 C GLU A 117 0.614 4.495 -1.105 1.00 0.70 C ATOM 1751 O GLU A 117 0.666 3.263 -1.086 1.00 0.71 O ATOM 1752 CB GLU A 117 2.306 4.659 -3.041 1.00 0.66 C ATOM 1753 CG GLU A 117 1.498 4.838 -4.331 1.00 1.29 C ATOM 1754 CD GLU A 117 0.665 3.615 -4.673 1.00 2.37 C ATOM 1755 OE1 GLU A 117 1.297 2.582 -4.989 1.00 3.07 O ATOM 1756 OE2 GLU A 117 -0.578 3.722 -4.591 1.00 3.47 O ATOM 0 H GLU A 117 3.232 4.537 -0.625 1.00 0.75 H new ATOM 0 HA GLU A 117 1.260 6.248 -2.109 1.00 0.69 H new ATOM 0 HB2 GLU A 117 3.303 5.070 -3.198 1.00 0.66 H new ATOM 0 HB3 GLU A 117 2.427 3.592 -2.855 1.00 0.66 H new ATOM 0 HG2 GLU A 117 0.842 5.702 -4.227 1.00 1.29 H new ATOM 0 HG3 GLU A 117 2.179 5.051 -5.155 1.00 1.29 H new ATOM 1763 N TYR A 118 -0.305 5.196 -0.436 1.00 0.71 N ATOM 1764 CA TYR A 118 -1.232 4.584 0.502 1.00 0.71 C ATOM 1765 C TYR A 118 -2.581 5.287 0.478 1.00 0.72 C ATOM 1766 O TYR A 118 -2.730 6.337 -0.144 1.00 0.77 O ATOM 1767 CB TYR A 118 -0.642 4.591 1.918 1.00 0.67 C ATOM 1768 CG TYR A 118 -0.806 5.891 2.679 1.00 0.63 C ATOM 1769 CD1 TYR A 118 -0.101 7.043 2.284 1.00 1.48 C ATOM 1770 CD2 TYR A 118 -1.722 5.965 3.745 1.00 1.96 C ATOM 1771 CE1 TYR A 118 -0.274 8.250 2.982 1.00 1.49 C ATOM 1772 CE2 TYR A 118 -1.899 7.172 4.436 1.00 1.93 C ATOM 1773 CZ TYR A 118 -1.173 8.313 4.060 1.00 0.58 C ATOM 1774 OH TYR A 118 -1.351 9.479 4.741 1.00 0.61 O ATOM 0 H TYR A 118 -0.422 6.204 -0.534 1.00 0.71 H new ATOM 0 HA TYR A 118 -1.390 3.550 0.197 1.00 0.71 H new ATOM 0 HB2 TYR A 118 -1.109 3.791 2.493 1.00 0.67 H new ATOM 0 HB3 TYR A 118 0.421 4.358 1.853 1.00 0.67 H new ATOM 0 HD1 TYR A 118 0.575 6.999 1.442 1.00 1.48 H new ATOM 0 HD2 TYR A 118 -2.289 5.091 4.031 1.00 1.96 H new ATOM 0 HE1 TYR A 118 0.283 9.128 2.690 1.00 1.49 H new ATOM 0 HE2 TYR A 118 -2.596 7.224 5.260 1.00 1.93 H new ATOM 0 HH TYR A 118 -2.289 9.756 4.677 1.00 0.61 H new ATOM 1784 N ASN A 119 -3.566 4.661 1.124 1.00 0.70 N ATOM 1785 CA ASN A 119 -4.967 5.043 1.040 1.00 0.72 C ATOM 1786 C ASN A 119 -5.340 5.899 2.260 1.00 0.79 C ATOM 1787 O ASN A 119 -5.552 5.346 3.342 1.00 0.89 O ATOM 1788 CB ASN A 119 -5.787 3.749 0.930 1.00 0.73 C ATOM 1789 CG ASN A 119 -7.125 3.963 0.236 1.00 1.00 C ATOM 1790 OD1 ASN A 119 -8.073 4.435 0.855 1.00 1.68 O ATOM 1791 ND2 ASN A 119 -7.222 3.566 -1.034 1.00 2.01 N ATOM 0 H ASN A 119 -3.403 3.858 1.732 1.00 0.70 H new ATOM 0 HA ASN A 119 -5.176 5.658 0.165 1.00 0.72 H new ATOM 0 HB2 ASN A 119 -5.212 3.004 0.381 1.00 0.73 H new ATOM 0 HB3 ASN A 119 -5.960 3.346 1.928 1.00 0.73 H new ATOM 0 HD21 ASN A 119 -8.110 3.650 -1.528 1.00 2.01 H new ATOM 0 HD22 ASN A 119 -6.408 3.179 -1.511 1.00 2.01 H new ATOM 1798 N PRO A 120 -5.444 7.237 2.139 1.00 0.76 N ATOM 1799 CA PRO A 120 -5.580 8.139 3.283 1.00 0.78 C ATOM 1800 C PRO A 120 -6.970 8.089 3.942 1.00 0.81 C ATOM 1801 O PRO A 120 -7.291 8.930 4.779 1.00 0.90 O ATOM 1802 CB PRO A 120 -5.263 9.532 2.727 1.00 0.80 C ATOM 1803 CG PRO A 120 -5.771 9.440 1.290 1.00 0.75 C ATOM 1804 CD PRO A 120 -5.406 8.007 0.905 1.00 0.72 C ATOM 0 HA PRO A 120 -4.903 7.848 4.086 1.00 0.78 H new ATOM 0 HB2 PRO A 120 -5.771 10.317 3.287 1.00 0.80 H new ATOM 0 HB3 PRO A 120 -4.196 9.751 2.767 1.00 0.80 H new ATOM 0 HG2 PRO A 120 -6.845 9.617 1.226 1.00 0.75 H new ATOM 0 HG3 PRO A 120 -5.289 10.171 0.641 1.00 0.75 H new ATOM 0 HD2 PRO A 120 -6.110 7.608 0.175 1.00 0.72 H new ATOM 0 HD3 PRO A 120 -4.417 7.965 0.450 1.00 0.72 H new ATOM 1812 N LYS A 121 -7.799 7.111 3.570 1.00 0.82 N ATOM 1813 CA LYS A 121 -9.047 6.776 4.240 1.00 0.87 C ATOM 1814 C LYS A 121 -8.754 5.728 5.315 1.00 0.80 C ATOM 1815 O LYS A 121 -9.400 5.712 6.361 1.00 0.99 O ATOM 1816 CB LYS A 121 -10.083 6.376 3.179 1.00 0.93 C ATOM 1817 CG LYS A 121 -10.303 4.874 2.986 1.00 2.70 C ATOM 1818 CD LYS A 121 -11.368 4.351 3.960 1.00 4.44 C ATOM 1819 CE LYS A 121 -11.607 2.838 3.753 1.00 6.55 C ATOM 1820 NZ LYS A 121 -12.996 2.438 3.442 1.00 7.85 N ATOM 0 H LYS A 121 -7.609 6.513 2.766 1.00 0.82 H new ATOM 0 HA LYS A 121 -9.489 7.620 4.769 1.00 0.87 H new ATOM 0 HB2 LYS A 121 -11.038 6.832 3.443 1.00 0.93 H new ATOM 0 HB3 LYS A 121 -9.779 6.804 2.224 1.00 0.93 H new ATOM 0 HG2 LYS A 121 -10.613 4.676 1.960 1.00 2.70 H new ATOM 0 HG3 LYS A 121 -9.365 4.341 3.144 1.00 2.70 H new ATOM 0 HD2 LYS A 121 -11.051 4.536 4.986 1.00 4.44 H new ATOM 0 HD3 LYS A 121 -12.301 4.895 3.812 1.00 4.44 H new ATOM 0 HE2 LYS A 121 -10.962 2.496 2.944 1.00 6.55 H new ATOM 0 HE3 LYS A 121 -11.292 2.314 4.655 1.00 6.55 H new ATOM 0 HZ1 LYS A 121 -13.032 1.412 3.273 1.00 7.85 H new ATOM 0 HZ2 LYS A 121 -13.614 2.679 4.243 1.00 7.85 H new ATOM 0 HZ3 LYS A 121 -13.320 2.940 2.591 1.00 7.85 H new ATOM 1834 N GLU A 122 -7.801 4.835 5.033 1.00 0.69 N ATOM 1835 CA GLU A 122 -7.548 3.639 5.813 1.00 0.63 C ATOM 1836 C GLU A 122 -6.504 3.937 6.897 1.00 0.62 C ATOM 1837 O GLU A 122 -6.552 3.362 7.981 1.00 0.79 O ATOM 1838 CB GLU A 122 -7.114 2.524 4.845 1.00 0.62 C ATOM 1839 CG GLU A 122 -7.607 1.144 5.299 1.00 1.04 C ATOM 1840 CD GLU A 122 -9.045 0.880 4.862 1.00 1.70 C ATOM 1841 OE1 GLU A 122 -9.281 0.858 3.633 1.00 2.47 O ATOM 1842 OE2 GLU A 122 -9.910 0.758 5.756 1.00 2.89 O ATOM 0 H GLU A 122 -7.174 4.934 4.235 1.00 0.69 H new ATOM 0 HA GLU A 122 -8.444 3.304 6.336 1.00 0.63 H new ATOM 0 HB2 GLU A 122 -7.502 2.738 3.849 1.00 0.62 H new ATOM 0 HB3 GLU A 122 -6.027 2.513 4.768 1.00 0.62 H new ATOM 0 HG2 GLU A 122 -6.956 0.373 4.888 1.00 1.04 H new ATOM 0 HG3 GLU A 122 -7.539 1.074 6.385 1.00 1.04 H new ATOM 1849 N ALA A 123 -5.570 4.856 6.616 1.00 0.64 N ATOM 1850 CA ALA A 123 -4.578 5.329 7.579 1.00 0.65 C ATOM 1851 C ALA A 123 -4.309 6.816 7.330 1.00 0.59 C ATOM 1852 O ALA A 123 -4.996 7.426 6.513 1.00 0.63 O ATOM 1853 CB ALA A 123 -3.303 4.483 7.465 1.00 0.70 C ATOM 0 H ALA A 123 -5.485 5.295 5.699 1.00 0.64 H new ATOM 0 HA ALA A 123 -4.951 5.220 8.598 1.00 0.65 H new ATOM 0 HB1 ALA A 123 -2.565 4.838 8.184 1.00 0.70 H new ATOM 0 HB2 ALA A 123 -3.539 3.439 7.673 1.00 0.70 H new ATOM 0 HB3 ALA A 123 -2.898 4.570 6.457 1.00 0.70 H new ATOM 1859 N SER A 124 -3.316 7.409 8.005 1.00 0.52 N ATOM 1860 CA SER A 124 -2.919 8.796 7.791 1.00 0.43 C ATOM 1861 C SER A 124 -1.449 8.977 8.171 1.00 0.38 C ATOM 1862 O SER A 124 -0.822 8.074 8.722 1.00 0.42 O ATOM 1863 CB SER A 124 -3.830 9.741 8.587 1.00 0.49 C ATOM 1864 OG SER A 124 -3.481 11.093 8.335 1.00 2.27 O ATOM 0 H SER A 124 -2.765 6.932 8.719 1.00 0.52 H new ATOM 0 HA SER A 124 -3.030 9.047 6.736 1.00 0.43 H new ATOM 0 HB2 SER A 124 -4.871 9.570 8.312 1.00 0.49 H new ATOM 0 HB3 SER A 124 -3.743 9.529 9.653 1.00 0.49 H new ATOM 0 HG SER A 124 -4.071 11.684 8.848 1.00 2.27 H new ATOM 1870 N VAL A 125 -0.913 10.169 7.914 1.00 0.37 N ATOM 1871 CA VAL A 125 0.474 10.530 8.177 1.00 0.44 C ATOM 1872 C VAL A 125 0.830 10.254 9.638 1.00 0.44 C ATOM 1873 O VAL A 125 1.925 9.785 9.932 1.00 0.46 O ATOM 1874 CB VAL A 125 0.714 11.998 7.780 1.00 0.65 C ATOM 1875 CG1 VAL A 125 2.208 12.333 7.859 1.00 1.42 C ATOM 1876 CG2 VAL A 125 0.206 12.256 6.353 1.00 1.69 C ATOM 0 H VAL A 125 -1.451 10.932 7.504 1.00 0.37 H new ATOM 0 HA VAL A 125 1.136 9.913 7.569 1.00 0.44 H new ATOM 0 HB VAL A 125 0.166 12.634 8.475 1.00 0.65 H new ATOM 0 HG11 VAL A 125 2.363 13.374 7.576 1.00 1.42 H new ATOM 0 HG12 VAL A 125 2.562 12.178 8.878 1.00 1.42 H new ATOM 0 HG13 VAL A 125 2.762 11.686 7.180 1.00 1.42 H new ATOM 0 HG21 VAL A 125 0.383 13.298 6.087 1.00 1.69 H new ATOM 0 HG22 VAL A 125 0.737 11.608 5.655 1.00 1.69 H new ATOM 0 HG23 VAL A 125 -0.862 12.045 6.303 1.00 1.69 H new ATOM 1886 N SER A 126 -0.102 10.516 10.556 1.00 0.50 N ATOM 1887 CA SER A 126 0.031 10.219 11.971 1.00 0.57 C ATOM 1888 C SER A 126 0.474 8.772 12.226 1.00 0.54 C ATOM 1889 O SER A 126 1.353 8.528 13.050 1.00 0.58 O ATOM 1890 CB SER A 126 -1.318 10.517 12.634 1.00 0.65 C ATOM 1891 OG SER A 126 -1.887 11.667 12.030 1.00 0.76 O ATOM 0 H SER A 126 -0.993 10.953 10.322 1.00 0.50 H new ATOM 0 HA SER A 126 0.814 10.843 12.402 1.00 0.57 H new ATOM 0 HB2 SER A 126 -1.988 9.664 12.524 1.00 0.65 H new ATOM 0 HB3 SER A 126 -1.184 10.681 13.703 1.00 0.65 H new ATOM 0 HG SER A 126 -2.751 11.862 12.448 1.00 0.76 H new ATOM 1897 N ASP A 127 -0.130 7.815 11.513 1.00 0.49 N ATOM 1898 CA ASP A 127 0.185 6.396 11.639 1.00 0.52 C ATOM 1899 C ASP A 127 1.647 6.173 11.244 1.00 0.48 C ATOM 1900 O ASP A 127 2.449 5.601 11.979 1.00 0.57 O ATOM 1901 CB ASP A 127 -0.772 5.613 10.725 1.00 0.55 C ATOM 1902 CG ASP A 127 -0.585 4.107 10.812 1.00 0.90 C ATOM 1903 OD1 ASP A 127 0.548 3.659 10.547 1.00 1.65 O ATOM 1904 OD2 ASP A 127 -1.598 3.435 11.093 1.00 2.22 O ATOM 0 H ASP A 127 -0.858 8.011 10.826 1.00 0.49 H new ATOM 0 HA ASP A 127 0.057 6.049 12.664 1.00 0.52 H new ATOM 0 HB2 ASP A 127 -1.800 5.861 10.989 1.00 0.55 H new ATOM 0 HB3 ASP A 127 -0.622 5.932 9.694 1.00 0.55 H new ATOM 1909 N LEU A 128 1.992 6.710 10.077 1.00 0.40 N ATOM 1910 CA LEU A 128 3.285 6.545 9.434 1.00 0.40 C ATOM 1911 C LEU A 128 4.386 7.138 10.303 1.00 0.45 C ATOM 1912 O LEU A 128 5.434 6.523 10.497 1.00 0.48 O ATOM 1913 CB LEU A 128 3.240 7.189 8.050 1.00 0.52 C ATOM 1914 CG LEU A 128 2.228 6.464 7.149 1.00 0.70 C ATOM 1915 CD1 LEU A 128 2.013 7.261 5.870 1.00 0.97 C ATOM 1916 CD2 LEU A 128 2.705 5.063 6.743 1.00 0.79 C ATOM 0 H LEU A 128 1.353 7.293 9.536 1.00 0.40 H new ATOM 0 HA LEU A 128 3.510 5.485 9.312 1.00 0.40 H new ATOM 0 HB2 LEU A 128 2.967 8.240 8.141 1.00 0.52 H new ATOM 0 HB3 LEU A 128 4.230 7.155 7.595 1.00 0.52 H new ATOM 0 HG LEU A 128 1.307 6.372 7.725 1.00 0.70 H new ATOM 0 HD11 LEU A 128 1.295 6.743 5.235 1.00 0.97 H new ATOM 0 HD12 LEU A 128 1.630 8.251 6.118 1.00 0.97 H new ATOM 0 HD13 LEU A 128 2.960 7.361 5.340 1.00 0.97 H new ATOM 0 HD21 LEU A 128 1.955 4.593 6.107 1.00 0.79 H new ATOM 0 HD22 LEU A 128 3.645 5.143 6.197 1.00 0.79 H new ATOM 0 HD23 LEU A 128 2.855 4.457 7.636 1.00 0.79 H new ATOM 1928 N LYS A 129 4.125 8.327 10.851 1.00 0.53 N ATOM 1929 CA LYS A 129 4.929 8.880 11.920 1.00 0.59 C ATOM 1930 C LYS A 129 5.067 7.837 13.018 1.00 0.62 C ATOM 1931 O LYS A 129 6.164 7.331 13.198 1.00 0.78 O ATOM 1932 CB LYS A 129 4.322 10.186 12.439 1.00 0.60 C ATOM 1933 CG LYS A 129 4.501 11.305 11.408 1.00 0.63 C ATOM 1934 CD LYS A 129 5.145 12.572 12.002 1.00 0.67 C ATOM 1935 CE LYS A 129 6.648 12.467 12.347 1.00 2.75 C ATOM 1936 NZ LYS A 129 6.944 11.774 13.625 1.00 3.70 N ATOM 0 H LYS A 129 3.351 8.924 10.561 1.00 0.53 H new ATOM 0 HA LYS A 129 5.923 9.128 11.548 1.00 0.59 H new ATOM 0 HB2 LYS A 129 3.262 10.043 12.650 1.00 0.60 H new ATOM 0 HB3 LYS A 129 4.799 10.468 13.378 1.00 0.60 H new ATOM 0 HG2 LYS A 129 5.119 10.940 10.587 1.00 0.63 H new ATOM 0 HG3 LYS A 129 3.529 11.562 10.986 1.00 0.63 H new ATOM 0 HD2 LYS A 129 5.011 13.390 11.294 1.00 0.67 H new ATOM 0 HD3 LYS A 129 4.602 12.842 12.908 1.00 0.67 H new ATOM 0 HE2 LYS A 129 7.157 11.942 11.538 1.00 2.75 H new ATOM 0 HE3 LYS A 129 7.068 13.472 12.388 1.00 2.75 H new ATOM 0 HZ1 LYS A 129 7.801 12.182 14.051 1.00 3.70 H new ATOM 0 HZ2 LYS A 129 6.143 11.892 14.278 1.00 3.70 H new ATOM 0 HZ3 LYS A 129 7.096 10.761 13.444 1.00 3.70 H new ATOM 1950 N GLU A 130 3.975 7.469 13.697 1.00 0.61 N ATOM 1951 CA GLU A 130 4.041 6.569 14.853 1.00 0.71 C ATOM 1952 C GLU A 130 4.926 5.349 14.547 1.00 0.68 C ATOM 1953 O GLU A 130 5.829 5.006 15.311 1.00 0.84 O ATOM 1954 CB GLU A 130 2.615 6.196 15.303 1.00 0.80 C ATOM 1955 CG GLU A 130 2.466 6.004 16.824 1.00 1.12 C ATOM 1956 CD GLU A 130 2.690 4.574 17.317 1.00 1.77 C ATOM 1957 OE1 GLU A 130 3.497 3.852 16.695 1.00 3.11 O ATOM 1958 OE2 GLU A 130 2.048 4.224 18.330 1.00 2.34 O ATOM 0 H GLU A 130 3.032 7.782 13.465 1.00 0.61 H new ATOM 0 HA GLU A 130 4.517 7.077 15.691 1.00 0.71 H new ATOM 0 HB2 GLU A 130 1.927 6.976 14.977 1.00 0.80 H new ATOM 0 HB3 GLU A 130 2.316 5.276 14.800 1.00 0.80 H new ATOM 0 HG2 GLU A 130 3.173 6.662 17.330 1.00 1.12 H new ATOM 0 HG3 GLU A 130 1.466 6.322 17.120 1.00 1.12 H new ATOM 1965 N ALA A 131 4.749 4.773 13.354 1.00 0.58 N ATOM 1966 CA ALA A 131 5.542 3.650 12.890 1.00 0.62 C ATOM 1967 C ALA A 131 7.032 4.003 12.836 1.00 0.59 C ATOM 1968 O ALA A 131 7.856 3.319 13.442 1.00 0.70 O ATOM 1969 CB ALA A 131 5.017 3.181 11.529 1.00 0.58 C ATOM 0 H ALA A 131 4.044 5.081 12.684 1.00 0.58 H new ATOM 0 HA ALA A 131 5.444 2.829 13.600 1.00 0.62 H new ATOM 0 HB1 ALA A 131 5.613 2.337 11.180 1.00 0.58 H new ATOM 0 HB2 ALA A 131 3.976 2.874 11.627 1.00 0.58 H new ATOM 0 HB3 ALA A 131 5.089 3.997 10.810 1.00 0.58 H new ATOM 1975 N VAL A 132 7.412 5.052 12.103 1.00 0.50 N ATOM 1976 CA VAL A 132 8.818 5.400 11.945 1.00 0.52 C ATOM 1977 C VAL A 132 9.427 5.818 13.288 1.00 0.66 C ATOM 1978 O VAL A 132 10.574 5.478 13.593 1.00 0.66 O ATOM 1979 CB VAL A 132 8.992 6.447 10.836 1.00 0.52 C ATOM 1980 CG1 VAL A 132 10.441 6.948 10.801 1.00 1.67 C ATOM 1981 CG2 VAL A 132 8.669 5.806 9.480 1.00 1.33 C ATOM 0 H VAL A 132 6.766 5.670 11.613 1.00 0.50 H new ATOM 0 HA VAL A 132 9.376 4.521 11.623 1.00 0.52 H new ATOM 0 HB VAL A 132 8.321 7.283 11.035 1.00 0.52 H new ATOM 0 HG11 VAL A 132 10.550 7.690 10.010 1.00 1.67 H new ATOM 0 HG12 VAL A 132 10.693 7.400 11.760 1.00 1.67 H new ATOM 0 HG13 VAL A 132 11.111 6.110 10.608 1.00 1.67 H new ATOM 0 HG21 VAL A 132 8.791 6.546 8.689 1.00 1.33 H new ATOM 0 HG22 VAL A 132 9.346 4.970 9.302 1.00 1.33 H new ATOM 0 HG23 VAL A 132 7.640 5.446 9.484 1.00 1.33 H new ATOM 1991 N ASP A 133 8.646 6.517 14.110 1.00 0.81 N ATOM 1992 CA ASP A 133 9.025 6.895 15.448 1.00 1.01 C ATOM 1993 C ASP A 133 9.342 5.623 16.253 1.00 1.01 C ATOM 1994 O ASP A 133 10.409 5.536 16.854 1.00 1.09 O ATOM 1995 CB ASP A 133 7.932 7.791 16.051 1.00 1.27 C ATOM 1996 CG ASP A 133 7.928 9.215 15.481 1.00 2.39 C ATOM 1997 OD1 ASP A 133 7.442 9.412 14.345 1.00 3.16 O ATOM 1998 OD2 ASP A 133 8.376 10.145 16.182 1.00 3.47 O ATOM 0 H ASP A 133 7.714 6.838 13.848 1.00 0.81 H new ATOM 0 HA ASP A 133 9.935 7.495 15.463 1.00 1.01 H new ATOM 0 HB2 ASP A 133 6.959 7.334 15.873 1.00 1.27 H new ATOM 0 HB3 ASP A 133 8.068 7.840 17.131 1.00 1.27 H new ATOM 2003 N LYS A 134 8.479 4.596 16.204 1.00 0.99 N ATOM 2004 CA LYS A 134 8.783 3.281 16.776 1.00 1.09 C ATOM 2005 C LYS A 134 10.062 2.668 16.187 1.00 1.00 C ATOM 2006 O LYS A 134 10.869 2.117 16.933 1.00 1.27 O ATOM 2007 CB LYS A 134 7.604 2.302 16.623 1.00 1.12 C ATOM 2008 CG LYS A 134 6.620 2.392 17.797 1.00 1.64 C ATOM 2009 CD LYS A 134 5.442 1.412 17.651 1.00 1.20 C ATOM 2010 CE LYS A 134 5.813 -0.082 17.681 1.00 2.24 C ATOM 2011 NZ LYS A 134 6.383 -0.505 18.978 1.00 3.74 N ATOM 0 H LYS A 134 7.558 4.656 15.769 1.00 0.99 H new ATOM 0 HA LYS A 134 8.954 3.449 17.839 1.00 1.09 H new ATOM 0 HB2 LYS A 134 7.077 2.513 15.692 1.00 1.12 H new ATOM 0 HB3 LYS A 134 7.986 1.284 16.549 1.00 1.12 H new ATOM 0 HG2 LYS A 134 7.149 2.185 18.727 1.00 1.64 H new ATOM 0 HG3 LYS A 134 6.236 3.410 17.869 1.00 1.64 H new ATOM 0 HD2 LYS A 134 4.729 1.607 18.452 1.00 1.20 H new ATOM 0 HD3 LYS A 134 4.932 1.623 16.711 1.00 1.20 H new ATOM 0 HE2 LYS A 134 4.925 -0.677 17.469 1.00 2.24 H new ATOM 0 HE3 LYS A 134 6.532 -0.289 16.888 1.00 2.24 H new ATOM 0 HZ1 LYS A 134 6.614 -1.518 18.942 1.00 3.74 H new ATOM 0 HZ2 LYS A 134 7.247 0.040 19.172 1.00 3.74 H new ATOM 0 HZ3 LYS A 134 5.689 -0.335 19.734 1.00 3.74 H new ATOM 2025 N LEU A 135 10.249 2.721 14.864 1.00 0.67 N ATOM 2026 CA LEU A 135 11.484 2.246 14.230 1.00 0.56 C ATOM 2027 C LEU A 135 12.712 3.019 14.728 1.00 0.60 C ATOM 2028 O LEU A 135 13.823 2.494 14.668 1.00 0.66 O ATOM 2029 CB LEU A 135 11.380 2.315 12.697 1.00 0.46 C ATOM 2030 CG LEU A 135 10.797 1.069 12.005 1.00 0.52 C ATOM 2031 CD1 LEU A 135 11.862 -0.020 11.838 1.00 0.46 C ATOM 2032 CD2 LEU A 135 9.558 0.502 12.706 1.00 0.90 C ATOM 0 H LEU A 135 9.559 3.089 14.210 1.00 0.67 H new ATOM 0 HA LEU A 135 11.614 1.203 14.517 1.00 0.56 H new ATOM 0 HB2 LEU A 135 10.765 3.175 12.432 1.00 0.46 H new ATOM 0 HB3 LEU A 135 12.375 2.499 12.293 1.00 0.46 H new ATOM 0 HG LEU A 135 10.470 1.404 11.021 1.00 0.52 H new ATOM 0 HD11 LEU A 135 11.421 -0.887 11.347 1.00 0.46 H new ATOM 0 HD12 LEU A 135 12.682 0.363 11.231 1.00 0.46 H new ATOM 0 HD13 LEU A 135 12.241 -0.312 12.818 1.00 0.46 H new ATOM 0 HD21 LEU A 135 9.202 -0.374 12.164 1.00 0.90 H new ATOM 0 HD22 LEU A 135 9.816 0.217 13.726 1.00 0.90 H new ATOM 0 HD23 LEU A 135 8.774 1.259 12.728 1.00 0.90 H new ATOM 2044 N GLY A 136 12.524 4.244 15.221 1.00 0.69 N ATOM 2045 CA GLY A 136 13.560 5.014 15.893 1.00 0.76 C ATOM 2046 C GLY A 136 14.264 5.959 14.927 1.00 0.77 C ATOM 2047 O GLY A 136 15.474 6.159 15.026 1.00 0.89 O ATOM 0 H GLY A 136 11.631 4.733 15.161 1.00 0.69 H new ATOM 0 HA2 GLY A 136 13.119 5.587 16.708 1.00 0.76 H new ATOM 0 HA3 GLY A 136 14.289 4.336 16.338 1.00 0.76 H new ATOM 2051 N TYR A 137 13.501 6.563 14.014 1.00 0.72 N ATOM 2052 CA TYR A 137 13.937 7.649 13.143 1.00 0.74 C ATOM 2053 C TYR A 137 12.791 8.664 13.134 1.00 0.74 C ATOM 2054 O TYR A 137 11.772 8.397 13.768 1.00 0.81 O ATOM 2055 CB TYR A 137 14.220 7.100 11.737 1.00 0.67 C ATOM 2056 CG TYR A 137 15.016 5.805 11.713 1.00 0.63 C ATOM 2057 CD1 TYR A 137 16.364 5.786 12.122 1.00 2.01 C ATOM 2058 CD2 TYR A 137 14.358 4.593 11.438 1.00 1.81 C ATOM 2059 CE1 TYR A 137 17.040 4.562 12.264 1.00 2.00 C ATOM 2060 CE2 TYR A 137 15.044 3.372 11.547 1.00 1.84 C ATOM 2061 CZ TYR A 137 16.370 3.355 12.006 1.00 0.71 C ATOM 2062 OH TYR A 137 17.036 2.168 12.099 1.00 0.82 O ATOM 0 H TYR A 137 12.529 6.298 13.858 1.00 0.72 H new ATOM 0 HA TYR A 137 14.858 8.117 13.489 1.00 0.74 H new ATOM 0 HB2 TYR A 137 13.271 6.937 11.227 1.00 0.67 H new ATOM 0 HB3 TYR A 137 14.762 7.855 11.168 1.00 0.67 H new ATOM 0 HD1 TYR A 137 16.879 6.713 12.327 1.00 2.01 H new ATOM 0 HD2 TYR A 137 13.320 4.601 11.141 1.00 1.81 H new ATOM 0 HE1 TYR A 137 18.075 4.550 12.572 1.00 2.00 H new ATOM 0 HE2 TYR A 137 14.552 2.449 11.278 1.00 1.84 H new ATOM 0 HH TYR A 137 17.827 2.191 11.521 1.00 0.82 H new ATOM 2072 N LYS A 138 12.904 9.799 12.429 1.00 0.75 N ATOM 2073 CA LYS A 138 11.781 10.720 12.308 1.00 0.76 C ATOM 2074 C LYS A 138 11.498 11.041 10.837 1.00 0.68 C ATOM 2075 O LYS A 138 12.425 11.181 10.033 1.00 0.69 O ATOM 2076 CB LYS A 138 12.066 11.967 13.151 1.00 0.93 C ATOM 2077 CG LYS A 138 12.996 12.916 12.417 1.00 1.18 C ATOM 2078 CD LYS A 138 13.655 13.878 13.402 1.00 1.77 C ATOM 2079 CE LYS A 138 14.395 14.927 12.573 1.00 2.77 C ATOM 2080 NZ LYS A 138 14.184 16.335 12.937 1.00 3.88 N ATOM 0 H LYS A 138 13.751 10.092 11.943 1.00 0.75 H new ATOM 0 HA LYS A 138 10.872 10.259 12.693 1.00 0.76 H new ATOM 0 HB2 LYS A 138 11.130 12.476 13.383 1.00 0.93 H new ATOM 0 HB3 LYS A 138 12.514 11.674 14.101 1.00 0.93 H new ATOM 0 HG2 LYS A 138 13.760 12.349 11.885 1.00 1.18 H new ATOM 0 HG3 LYS A 138 12.437 13.477 11.668 1.00 1.18 H new ATOM 0 HD2 LYS A 138 12.907 14.348 14.041 1.00 1.77 H new ATOM 0 HD3 LYS A 138 14.345 13.347 14.057 1.00 1.77 H new ATOM 0 HE2 LYS A 138 15.463 14.717 12.636 1.00 2.77 H new ATOM 0 HE3 LYS A 138 14.106 14.800 11.530 1.00 2.77 H new ATOM 0 HZ1 LYS A 138 14.410 16.942 12.123 1.00 3.88 H new ATOM 0 HZ2 LYS A 138 13.191 16.478 13.210 1.00 3.88 H new ATOM 0 HZ3 LYS A 138 14.802 16.583 13.736 1.00 3.88 H new ATOM 2094 N LEU A 139 10.214 11.199 10.506 1.00 0.67 N ATOM 2095 CA LEU A 139 9.768 11.704 9.216 1.00 0.72 C ATOM 2096 C LEU A 139 9.515 13.210 9.291 1.00 0.82 C ATOM 2097 O LEU A 139 9.228 13.754 10.358 1.00 1.09 O ATOM 2098 CB LEU A 139 8.483 11.002 8.764 1.00 0.97 C ATOM 2099 CG LEU A 139 8.669 9.524 8.404 1.00 0.51 C ATOM 2100 CD1 LEU A 139 7.290 8.960 8.073 1.00 1.41 C ATOM 2101 CD2 LEU A 139 9.587 9.329 7.190 1.00 1.19 C ATOM 0 H LEU A 139 9.447 10.975 11.140 1.00 0.67 H new ATOM 0 HA LEU A 139 10.557 11.501 8.492 1.00 0.72 H new ATOM 0 HB2 LEU A 139 7.741 11.080 9.558 1.00 0.97 H new ATOM 0 HB3 LEU A 139 8.080 11.528 7.898 1.00 0.97 H new ATOM 0 HG LEU A 139 9.134 9.014 9.247 1.00 0.51 H new ATOM 0 HD11 LEU A 139 7.381 7.906 7.811 1.00 1.41 H new ATOM 0 HD12 LEU A 139 6.637 9.063 8.940 1.00 1.41 H new ATOM 0 HD13 LEU A 139 6.865 9.508 7.232 1.00 1.41 H new ATOM 0 HD21 LEU A 139 9.686 8.265 6.976 1.00 1.19 H new ATOM 0 HD22 LEU A 139 9.158 9.835 6.325 1.00 1.19 H new ATOM 0 HD23 LEU A 139 10.569 9.749 7.406 1.00 1.19 H new ATOM 2113 N LYS A 140 9.577 13.851 8.127 1.00 0.71 N ATOM 2114 CA LYS A 140 9.172 15.213 7.831 1.00 0.74 C ATOM 2115 C LYS A 140 8.409 15.187 6.504 1.00 0.68 C ATOM 2116 O LYS A 140 8.343 14.154 5.847 1.00 0.61 O ATOM 2117 CB LYS A 140 10.410 16.104 7.696 1.00 0.80 C ATOM 2118 CG LYS A 140 11.093 16.387 9.038 1.00 0.96 C ATOM 2119 CD LYS A 140 12.139 17.506 8.905 1.00 1.92 C ATOM 2120 CE LYS A 140 11.599 18.925 9.146 1.00 2.14 C ATOM 2121 NZ LYS A 140 10.576 19.327 8.162 1.00 3.06 N ATOM 0 H LYS A 140 9.945 13.385 7.297 1.00 0.71 H new ATOM 0 HA LYS A 140 8.545 15.610 8.630 1.00 0.74 H new ATOM 0 HB2 LYS A 140 11.124 15.626 7.025 1.00 0.80 H new ATOM 0 HB3 LYS A 140 10.122 17.049 7.235 1.00 0.80 H new ATOM 0 HG2 LYS A 140 10.344 16.672 9.777 1.00 0.96 H new ATOM 0 HG3 LYS A 140 11.573 15.479 9.404 1.00 0.96 H new ATOM 0 HD2 LYS A 140 12.947 17.315 9.612 1.00 1.92 H new ATOM 0 HD3 LYS A 140 12.572 17.462 7.906 1.00 1.92 H new ATOM 0 HE2 LYS A 140 11.173 18.981 10.148 1.00 2.14 H new ATOM 0 HE3 LYS A 140 12.427 19.634 9.112 1.00 2.14 H new ATOM 0 HZ1 LYS A 140 10.422 20.354 8.221 1.00 3.06 H new ATOM 0 HZ2 LYS A 140 10.899 19.080 7.205 1.00 3.06 H new ATOM 0 HZ3 LYS A 140 9.685 18.831 8.365 1.00 3.06 H new ATOM 2135 N LEU A 141 7.836 16.321 6.102 1.00 0.80 N ATOM 2136 CA LEU A 141 7.052 16.447 4.883 1.00 0.78 C ATOM 2137 C LEU A 141 7.941 17.041 3.790 1.00 0.85 C ATOM 2138 O LEU A 141 8.701 17.967 4.076 1.00 1.16 O ATOM 2139 CB LEU A 141 5.833 17.349 5.135 1.00 1.13 C ATOM 2140 CG LEU A 141 4.996 17.064 6.400 1.00 1.56 C ATOM 2141 CD1 LEU A 141 4.677 15.575 6.591 1.00 1.53 C ATOM 2142 CD2 LEU A 141 5.598 17.655 7.685 1.00 3.37 C ATOM 0 H LEU A 141 7.908 17.192 6.628 1.00 0.80 H new ATOM 0 HA LEU A 141 6.691 15.468 4.567 1.00 0.78 H new ATOM 0 HB2 LEU A 141 6.181 18.381 5.185 1.00 1.13 H new ATOM 0 HB3 LEU A 141 5.174 17.276 4.270 1.00 1.13 H new ATOM 0 HG LEU A 141 4.055 17.584 6.218 1.00 1.56 H new ATOM 0 HD11 LEU A 141 4.087 15.443 7.498 1.00 1.53 H new ATOM 0 HD12 LEU A 141 4.111 15.211 5.733 1.00 1.53 H new ATOM 0 HD13 LEU A 141 5.606 15.012 6.678 1.00 1.53 H new ATOM 0 HD21 LEU A 141 4.955 17.414 8.532 1.00 3.37 H new ATOM 0 HD22 LEU A 141 6.589 17.233 7.850 1.00 3.37 H new ATOM 0 HD23 LEU A 141 5.677 18.738 7.585 1.00 3.37 H new ATOM 2154 N LYS A 142 7.839 16.578 2.536 1.00 0.74 N ATOM 2155 CA LYS A 142 8.762 17.000 1.478 1.00 1.18 C ATOM 2156 C LYS A 142 8.326 18.348 0.884 1.00 1.71 C ATOM 2157 O LYS A 142 8.332 18.530 -0.333 1.00 2.42 O ATOM 2158 CB LYS A 142 8.792 15.891 0.393 1.00 1.20 C ATOM 2159 CG LYS A 142 10.123 15.144 0.269 1.00 1.51 C ATOM 2160 CD LYS A 142 10.900 15.498 -1.011 1.00 1.66 C ATOM 2161 CE LYS A 142 11.616 16.851 -0.907 1.00 1.93 C ATOM 2162 NZ LYS A 142 10.771 17.970 -1.371 1.00 3.07 N ATOM 0 H LYS A 142 7.128 15.913 2.232 1.00 0.74 H new ATOM 0 HA LYS A 142 9.763 17.140 1.886 1.00 1.18 H new ATOM 0 HB2 LYS A 142 8.006 15.168 0.611 1.00 1.20 H new ATOM 0 HB3 LYS A 142 8.553 16.340 -0.571 1.00 1.20 H new ATOM 0 HG2 LYS A 142 10.742 15.372 1.137 1.00 1.51 H new ATOM 0 HG3 LYS A 142 9.933 14.071 0.286 1.00 1.51 H new ATOM 0 HD2 LYS A 142 11.633 14.717 -1.215 1.00 1.66 H new ATOM 0 HD3 LYS A 142 10.212 15.518 -1.856 1.00 1.66 H new ATOM 0 HE2 LYS A 142 11.910 17.025 0.128 1.00 1.93 H new ATOM 0 HE3 LYS A 142 12.532 16.821 -1.497 1.00 1.93 H new ATOM 0 HZ1 LYS A 142 11.114 18.860 -0.956 1.00 3.07 H new ATOM 0 HZ2 LYS A 142 10.816 18.032 -2.408 1.00 3.07 H new ATOM 0 HZ3 LYS A 142 9.787 17.807 -1.076 1.00 3.07 H new ATOM 2176 N GLY A 143 8.096 19.352 1.729 1.00 1.70 N ATOM 2177 CA GLY A 143 7.486 20.602 1.294 1.00 2.13 C ATOM 2178 C GLY A 143 6.059 20.390 0.784 1.00 2.70 C ATOM 2179 O GLY A 143 5.564 21.184 -0.012 1.00 4.05 O ATOM 0 H GLY A 143 8.325 19.321 2.722 1.00 1.70 H new ATOM 0 HA2 GLY A 143 7.474 21.309 2.124 1.00 2.13 H new ATOM 0 HA3 GLY A 143 8.092 21.047 0.505 1.00 2.13 H new ATOM 2183 N GLU A 144 5.388 19.350 1.282 1.00 2.00 N ATOM 2184 CA GLU A 144 4.019 19.009 0.908 1.00 2.46 C ATOM 2185 C GLU A 144 3.066 20.086 1.425 1.00 2.65 C ATOM 2186 O GLU A 144 2.016 20.339 0.845 1.00 3.55 O ATOM 2187 CB GLU A 144 3.642 17.639 1.495 1.00 2.52 C ATOM 2188 CG GLU A 144 4.553 16.485 1.040 1.00 3.72 C ATOM 2189 CD GLU A 144 4.108 15.871 -0.287 1.00 5.19 C ATOM 2190 OE1 GLU A 144 4.003 16.648 -1.257 1.00 6.15 O ATOM 2191 OE2 GLU A 144 3.881 14.640 -0.306 1.00 5.76 O ATOM 0 H GLU A 144 5.790 18.711 1.968 1.00 2.00 H new ATOM 0 HA GLU A 144 3.942 18.956 -0.178 1.00 2.46 H new ATOM 0 HB2 GLU A 144 3.670 17.702 2.583 1.00 2.52 H new ATOM 0 HB3 GLU A 144 2.614 17.407 1.216 1.00 2.52 H new ATOM 0 HG2 GLU A 144 5.575 16.851 0.942 1.00 3.72 H new ATOM 0 HG3 GLU A 144 4.564 15.712 1.808 1.00 3.72 H new ATOM 2198 N GLN A 145 3.455 20.698 2.545 1.00 2.72 N ATOM 2199 CA GLN A 145 2.744 21.796 3.167 1.00 3.41 C ATOM 2200 C GLN A 145 2.715 22.981 2.196 1.00 3.70 C ATOM 2201 O GLN A 145 1.653 23.344 1.700 1.00 4.37 O ATOM 2202 CB GLN A 145 3.423 22.120 4.514 1.00 4.00 C ATOM 2203 CG GLN A 145 2.430 22.612 5.574 1.00 4.55 C ATOM 2204 CD GLN A 145 3.100 22.808 6.934 1.00 5.53 C ATOM 2205 OE1 GLN A 145 4.316 22.710 7.070 1.00 6.42 O ATOM 2206 NE2 GLN A 145 2.306 23.049 7.974 1.00 5.86 N ATOM 0 H GLN A 145 4.298 20.429 3.052 1.00 2.72 H new ATOM 0 HA GLN A 145 1.707 21.540 3.383 1.00 3.41 H new ATOM 0 HB2 GLN A 145 3.931 21.229 4.884 1.00 4.00 H new ATOM 0 HB3 GLN A 145 4.187 22.881 4.357 1.00 4.00 H new ATOM 0 HG2 GLN A 145 1.988 23.553 5.248 1.00 4.55 H new ATOM 0 HG3 GLN A 145 1.616 21.894 5.670 1.00 4.55 H new ATOM 0 HE21 GLN A 145 1.298 23.127 7.839 1.00 5.86 H new ATOM 0 HE22 GLN A 145 2.705 23.156 8.906 1.00 5.86 H new ATOM 2215 N ASP A 146 3.896 23.550 1.910 1.00 3.47 N ATOM 2216 CA ASP A 146 4.029 24.839 1.239 1.00 4.06 C ATOM 2217 C ASP A 146 5.415 24.973 0.591 1.00 4.14 C ATOM 2218 O ASP A 146 6.055 26.016 0.688 1.00 4.96 O ATOM 2219 CB ASP A 146 3.823 25.968 2.264 1.00 5.30 C ATOM 2220 CG ASP A 146 2.398 26.083 2.789 1.00 6.45 C ATOM 2221 OD1 ASP A 146 1.563 26.664 2.062 1.00 7.31 O ATOM 2222 OD2 ASP A 146 2.178 25.591 3.918 1.00 7.04 O ATOM 0 H ASP A 146 4.791 23.119 2.143 1.00 3.47 H new ATOM 0 HA ASP A 146 3.275 24.908 0.455 1.00 4.06 H new ATOM 0 HB2 ASP A 146 4.496 25.806 3.106 1.00 5.30 H new ATOM 0 HB3 ASP A 146 4.107 26.915 1.806 1.00 5.30 H new ATOM 2227 N SER A 147 5.917 23.910 -0.044 1.00 4.25 N ATOM 2228 CA SER A 147 7.185 23.930 -0.773 1.00 5.53 C ATOM 2229 C SER A 147 8.343 24.505 0.056 1.00 6.94 C ATOM 2230 O SER A 147 9.165 25.250 -0.470 1.00 8.22 O ATOM 2231 CB SER A 147 7.010 24.686 -2.095 1.00 5.88 C ATOM 2232 OG SER A 147 5.931 24.138 -2.832 1.00 6.07 O ATOM 0 H SER A 147 5.449 23.004 -0.066 1.00 4.25 H new ATOM 0 HA SER A 147 7.460 22.897 -0.986 1.00 5.53 H new ATOM 0 HB2 SER A 147 6.826 25.742 -1.897 1.00 5.88 H new ATOM 0 HB3 SER A 147 7.927 24.627 -2.681 1.00 5.88 H new ATOM 0 HG SER A 147 5.827 24.629 -3.674 1.00 6.07 H new ATOM 2238 N ILE A 148 8.418 24.120 1.335 1.00 7.26 N ATOM 2239 CA ILE A 148 9.446 24.542 2.282 1.00 9.29 C ATOM 2240 C ILE A 148 9.455 26.076 2.374 1.00 10.49 C ATOM 2241 O ILE A 148 10.452 26.728 2.069 1.00 11.98 O ATOM 2242 CB ILE A 148 10.812 23.922 1.904 1.00 10.71 C ATOM 2243 CG1 ILE A 148 10.751 22.388 1.767 1.00 10.31 C ATOM 2244 CG2 ILE A 148 11.915 24.238 2.929 1.00 12.73 C ATOM 2245 CD1 ILE A 148 11.665 21.893 0.642 1.00 11.71 C ATOM 0 H ILE A 148 7.738 23.483 1.750 1.00 7.26 H new ATOM 0 HA ILE A 148 9.224 24.172 3.283 1.00 9.29 H new ATOM 0 HB ILE A 148 11.052 24.377 0.943 1.00 10.71 H new ATOM 0 HG12 ILE A 148 11.046 21.925 2.709 1.00 10.31 H new ATOM 0 HG13 ILE A 148 9.725 22.079 1.567 1.00 10.31 H new ATOM 0 HG21 ILE A 148 12.850 23.777 2.611 1.00 12.73 H new ATOM 0 HG22 ILE A 148 12.048 25.318 2.999 1.00 12.73 H new ATOM 0 HG23 ILE A 148 11.629 23.843 3.904 1.00 12.73 H new ATOM 0 HD11 ILE A 148 11.599 20.807 0.571 1.00 11.71 H new ATOM 0 HD12 ILE A 148 11.353 22.338 -0.303 1.00 11.71 H new ATOM 0 HD13 ILE A 148 12.694 22.181 0.856 1.00 11.71 H new ATOM 2257 N GLU A 149 8.336 26.666 2.808 1.00 10.22 N ATOM 2258 CA GLU A 149 8.294 28.099 3.057 1.00 11.77 C ATOM 2259 C GLU A 149 9.209 28.440 4.242 1.00 13.31 C ATOM 2260 O GLU A 149 9.364 27.646 5.169 1.00 13.49 O ATOM 2261 CB GLU A 149 6.850 28.579 3.271 1.00 11.80 C ATOM 2262 CG GLU A 149 6.755 30.099 3.073 1.00 13.19 C ATOM 2263 CD GLU A 149 5.336 30.614 3.267 1.00 13.54 C ATOM 2264 OE1 GLU A 149 4.913 30.655 4.441 1.00 14.24 O ATOM 2265 OE2 GLU A 149 4.722 30.981 2.243 1.00 13.40 O ATOM 0 H GLU A 149 7.461 26.175 2.990 1.00 10.22 H new ATOM 0 HA GLU A 149 8.666 28.632 2.182 1.00 11.77 H new ATOM 0 HB2 GLU A 149 6.185 28.073 2.572 1.00 11.80 H new ATOM 0 HB3 GLU A 149 6.518 28.315 4.275 1.00 11.80 H new ATOM 0 HG2 GLU A 149 7.421 30.598 3.777 1.00 13.19 H new ATOM 0 HG3 GLU A 149 7.100 30.356 2.071 1.00 13.19 H new ATOM 2272 N GLY A 150 9.831 29.618 4.187 1.00 14.70 N ATOM 2273 CA GLY A 150 10.807 30.089 5.158 1.00 16.44 C ATOM 2274 C GLY A 150 11.516 31.292 4.548 1.00 17.68 C ATOM 2275 O GLY A 150 12.661 31.187 4.117 1.00 18.39 O ATOM 0 H GLY A 150 9.660 30.290 3.439 1.00 14.70 H new ATOM 0 HA2 GLY A 150 10.317 30.366 6.091 1.00 16.44 H new ATOM 0 HA3 GLY A 150 11.523 29.302 5.395 1.00 16.44 H new ATOM 2279 N ARG A 151 10.781 32.400 4.436 1.00 18.05 N ATOM 2280 CA ARG A 151 11.195 33.588 3.703 1.00 19.26 C ATOM 2281 C ARG A 151 11.936 34.553 4.625 1.00 20.86 C ATOM 2282 O ARG A 151 11.522 34.650 5.801 1.00 20.96 O ATOM 2283 CB ARG A 151 9.940 34.234 3.091 1.00 18.83 C ATOM 2284 CG ARG A 151 10.259 35.260 1.995 1.00 19.59 C ATOM 2285 CD ARG A 151 10.371 36.693 2.528 1.00 20.48 C ATOM 2286 NE ARG A 151 10.743 37.609 1.440 1.00 21.44 N ATOM 2287 CZ ARG A 151 10.691 38.948 1.504 1.00 22.42 C ATOM 2288 NH1 ARG A 151 10.310 39.546 2.638 1.00 22.60 N ATOM 2289 NH2 ARG A 151 11.017 39.678 0.431 1.00 23.38 N ATOM 2290 OXT ARG A 151 12.871 35.216 4.125 1.00 22.15 O ATOM 0 H ARG A 151 9.860 32.494 4.864 1.00 18.05 H new ATOM 0 HA ARG A 151 11.887 33.322 2.904 1.00 19.26 H new ATOM 0 HB2 ARG A 151 9.304 33.453 2.674 1.00 18.83 H new ATOM 0 HB3 ARG A 151 9.369 34.722 3.881 1.00 18.83 H new ATOM 0 HG2 ARG A 151 11.195 34.985 1.509 1.00 19.59 H new ATOM 0 HG3 ARG A 151 9.481 35.222 1.232 1.00 19.59 H new ATOM 0 HD2 ARG A 151 9.422 37.002 2.965 1.00 20.48 H new ATOM 0 HD3 ARG A 151 11.117 36.737 3.322 1.00 20.48 H new ATOM 0 HE ARG A 151 11.067 37.193 0.567 1.00 21.44 H new ATOM 0 HH11 ARG A 151 10.060 38.984 3.452 1.00 22.60 H new ATOM 0 HH12 ARG A 151 10.270 40.564 2.689 1.00 22.60 H new ATOM 0 HH21 ARG A 151 11.304 39.216 -0.432 1.00 23.38 H new ATOM 0 HH22 ARG A 151 10.979 40.696 0.476 1.00 23.38 H new TER 2304 ARG A 151