USER MOD reduce.3.24.130724 H: found=0, std=0, add=1301, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1301 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 130 ASN : amide:sc= 2.13 K(o=2.7,f=-2.7) USER MOD Set 1.2: A 133 ASN : amide:sc= 0.601 K(o=2.7,f=-6.2!) USER MOD Set 2.1: A 88 ASN : amide:sc= 0.365 X(o=0.72,f=0.41) USER MOD Set 2.2: A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.3: A 142 TYR OH : rot 165:sc= 0.35 USER MOD Set 3.1: A 80 MET CE :methyl -148:sc= -0.346 (180deg=-1.54) USER MOD Set 3.2: A 148 SER OG : rot -20:sc= 0.867 USER MOD Set 4.1: A 51 LYS NZ :NH3+ -106:sc= 0.0872 (180deg=0) USER MOD Set 4.2: A 72 ASN : amide:sc= -0.259 K(o=-0.17,f=-0.96) USER MOD Set 5.1: A 40 HIS : no HE2:sc= 2.01 K(o=1.1,f=-11!) USER MOD Set 5.2: A 179 HIS : no HE2:sc= -0.938 K(o=1.1,f=-7.6!) USER MOD Set 6.1: A 21 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 23 SER OG : rot 78:sc= 1.19 USER MOD Single : A 19 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 166:sc= 1.28 USER MOD Single : A 34 THR OG1 : rot -113:sc= 0.0827 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 19:sc= 0.572 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -174:sc= 2.19 (180deg=2.01) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 MET CE :methyl 172:sc= -1.09 (180deg=-1.28) USER MOD Single : A 54 ASN : amide:sc= 0.612 K(o=0.61,f=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 ASN :FLIP amide:sc= 0 F(o=-0.73,f=0) USER MOD Single : A 65 LYS NZ :NH3+ -170:sc= 1.22 (180deg=1.2) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= -0.12 (180deg=-0.12) USER MOD Single : A 84 THR OG1 : rot -14:sc= 0.717 USER MOD Single : A 85 ASN : amide:sc= -0.175 X(o=-0.18,f=-0.2) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 94 ASN : amide:sc= 0.0837 X(o=0.084,f=-0.2) USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=-0.095) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.629 K(o=-0.63,f=-1.8!) USER MOD Single : A 105 GLN :FLIP amide:sc=-0.00231 F(o=-2.9!,f=-0.0023) USER MOD Single : A 106 THR OG1 : rot -170:sc= -0.25 USER MOD Single : A 108 LYS NZ :NH3+ 175:sc= 1.03 (180deg=1) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 113 MET CE :methyl -177:sc= -0.935 (180deg=-1.12) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.0401 USER MOD Single : A 118 MET CE :methyl 152:sc= -0.243 (180deg=-2.14!) USER MOD Single : A 119 LYS NZ :NH3+ -148:sc= 2.14 (180deg=0.887) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot -170:sc= -0.457 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= -0.193 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 TYR OH : rot 18:sc= 1.06 USER MOD Single : A 145 HIS : no HD1:sc= -0.386 X(o=-0.39,f=-0.39) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 38:sc= 1.27 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 ASN : amide:sc= 0 K(o=0,f=-1.8) USER MOD Single : A 181 TYR OH : rot 130:sc= 0.209 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 ASN : amide:sc= -2.61 K(o=-2.6,f=-5.8!) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0.111 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 LYS NZ :NH3+ -167:sc= 0.965 (180deg=0.856) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 19 17.015 -8.408 15.137 0.49 28.37 N ATOM 2 CA MET A 19 16.598 -9.723 14.605 0.49 27.41 C ATOM 3 C MET A 19 15.084 -9.903 14.689 0.49 25.92 C ATOM 4 O MET A 19 14.403 -9.174 15.412 0.49 25.60 O ATOM 5 CB MET A 19 17.355 -10.889 15.273 0.49 27.69 C ATOM 6 CG MET A 19 17.067 -11.085 16.770 0.49 27.56 C ATOM 7 SD MET A 19 15.497 -11.917 17.152 0.49 26.50 S ATOM 8 CE MET A 19 15.456 -11.691 18.948 0.49 26.88 C ATOM 0 HA MET A 19 16.870 -9.742 13.550 0.49 27.41 H new ATOM 0 HB2 MET A 19 17.106 -11.811 14.748 0.49 27.69 H new ATOM 0 HB3 MET A 19 18.425 -10.728 15.143 0.49 27.69 H new ATOM 0 HG2 MET A 19 17.882 -11.662 17.208 0.49 27.56 H new ATOM 0 HG3 MET A 19 17.070 -10.109 17.255 0.49 27.56 H new ATOM 0 HE1 MET A 19 14.551 -12.145 19.351 0.49 26.88 H new ATOM 0 HE2 MET A 19 16.330 -12.165 19.394 0.49 26.88 H new ATOM 0 HE3 MET A 19 15.462 -10.626 19.181 0.49 26.88 H new ATOM 20 N GLU A 20 14.550 -10.897 13.977 0.49 25.15 N ATOM 21 CA GLU A 20 13.130 -11.267 13.977 0.49 23.81 C ATOM 22 C GLU A 20 12.908 -12.719 14.426 0.49 22.81 C ATOM 23 O GLU A 20 13.594 -13.639 13.977 0.49 23.02 O ATOM 24 CB GLU A 20 12.553 -11.107 12.557 0.49 23.86 C ATOM 25 CG GLU A 20 12.398 -9.655 12.084 0.49 24.74 C ATOM 26 CD GLU A 20 11.345 -8.867 12.872 0.49 24.66 C ATOM 27 OE1 GLU A 20 10.264 -9.421 13.197 0.49 24.03 O ATOM 28 OE2 GLU A 20 11.577 -7.663 13.140 0.49 25.44 O ATOM 0 H GLU A 20 15.111 -11.487 13.363 0.49 25.15 H new ATOM 0 HA GLU A 20 12.627 -10.606 14.683 0.49 23.81 H new ATOM 0 HB2 GLU A 20 13.199 -11.635 11.856 0.49 23.86 H new ATOM 0 HB3 GLU A 20 11.578 -11.592 12.520 0.49 23.86 H new ATOM 0 HG2 GLU A 20 13.359 -9.148 12.169 0.49 24.74 H new ATOM 0 HG3 GLU A 20 12.129 -9.652 11.028 0.49 24.74 H new ATOM 35 N THR A 21 11.913 -12.936 15.285 0.49 21.88 N ATOM 36 CA THR A 21 11.353 -14.260 15.614 0.49 20.91 C ATOM 37 C THR A 21 10.098 -14.501 14.760 0.49 19.67 C ATOM 38 O THR A 21 9.626 -13.579 14.082 0.49 19.73 O ATOM 39 CB THR A 21 11.002 -14.373 17.109 0.49 20.91 C ATOM 40 OG1 THR A 21 9.988 -13.458 17.454 0.49 20.66 O ATOM 41 CG2 THR A 21 12.179 -14.172 18.061 0.49 22.03 C ATOM 0 H THR A 21 11.456 -12.177 15.790 0.49 21.88 H new ATOM 0 HA THR A 21 12.107 -15.017 15.396 0.49 20.91 H new ATOM 0 HB THR A 21 10.666 -15.403 17.233 0.49 20.91 H new ATOM 0 HG1 THR A 21 9.778 -13.546 18.407 0.49 20.66 H new ATOM 0 HG21 THR A 21 11.835 -14.270 19.091 0.49 22.03 H new ATOM 0 HG22 THR A 21 12.942 -14.924 17.860 0.49 22.03 H new ATOM 0 HG23 THR A 21 12.602 -13.178 17.912 0.49 22.03 H new ATOM 49 N ALA A 22 9.480 -15.687 14.831 0.49 18.70 N ATOM 50 CA ALA A 22 8.199 -15.966 14.160 0.49 17.59 C ATOM 51 C ALA A 22 7.076 -14.964 14.532 0.49 16.73 C ATOM 52 O ALA A 22 6.165 -14.732 13.736 0.49 16.19 O ATOM 53 CB ALA A 22 7.791 -17.409 14.486 0.49 17.27 C ATOM 0 H ALA A 22 9.851 -16.480 15.354 0.49 18.70 H new ATOM 0 HA ALA A 22 8.341 -15.842 13.086 0.49 17.59 H new ATOM 0 HB1 ALA A 22 6.843 -17.638 13.999 0.49 17.27 H new ATOM 0 HB2 ALA A 22 8.559 -18.094 14.127 0.49 17.27 H new ATOM 0 HB3 ALA A 22 7.681 -17.521 15.565 0.49 17.27 H new ATOM 59 N SER A 23 7.172 -14.334 15.713 0.49 16.92 N ATOM 60 CA SER A 23 6.364 -13.190 16.172 0.49 16.76 C ATOM 61 C SER A 23 4.835 -13.350 16.054 0.49 15.48 C ATOM 62 O SER A 23 4.119 -12.361 15.863 0.49 15.63 O ATOM 63 CB SER A 23 6.845 -11.894 15.506 0.49 17.88 C ATOM 64 OG SER A 23 8.250 -11.733 15.590 0.49 18.95 O ATOM 0 H SER A 23 7.854 -14.625 16.414 0.49 16.92 H new ATOM 0 HA SER A 23 6.534 -13.144 17.248 0.49 16.76 H new ATOM 0 HB2 SER A 23 6.544 -11.894 14.458 0.49 17.88 H new ATOM 0 HB3 SER A 23 6.356 -11.042 15.979 0.49 17.88 H new ATOM 0 HG SER A 23 8.685 -12.302 14.922 0.49 18.95 H new ATOM 70 N ALA A 24 4.333 -14.588 16.132 0.49 14.45 N ATOM 71 CA ALA A 24 2.922 -14.938 15.958 0.49 13.34 C ATOM 72 C ALA A 24 2.571 -16.283 16.617 0.49 12.56 C ATOM 73 O ALA A 24 3.436 -17.155 16.751 0.49 12.96 O ATOM 74 CB ALA A 24 2.625 -14.999 14.458 0.49 13.12 C ATOM 0 H ALA A 24 4.920 -15.400 16.325 0.49 14.45 H new ATOM 0 HA ALA A 24 2.312 -14.178 16.446 0.49 13.34 H new ATOM 0 HB1 ALA A 24 1.578 -15.259 14.305 0.49 13.12 H new ATOM 0 HB2 ALA A 24 2.828 -14.028 14.007 0.49 13.12 H new ATOM 0 HB3 ALA A 24 3.258 -15.754 13.992 0.49 13.12 H new ATOM 80 N ALA A 25 1.297 -16.486 16.966 0.49 11.78 N ATOM 81 CA ALA A 25 0.799 -17.709 17.604 0.49 11.30 C ATOM 82 C ALA A 25 0.843 -18.933 16.668 0.49 10.23 C ATOM 83 O ALA A 25 1.797 -19.714 16.704 0.49 10.59 O ATOM 84 CB ALA A 25 -0.599 -17.445 18.179 0.49 11.36 C ATOM 0 H ALA A 25 0.568 -15.790 16.810 0.49 11.78 H new ATOM 0 HA ALA A 25 1.467 -17.970 18.425 0.49 11.30 H new ATOM 0 HB1 ALA A 25 -0.974 -18.351 18.655 0.49 11.36 H new ATOM 0 HB2 ALA A 25 -0.544 -16.644 18.917 0.49 11.36 H new ATOM 0 HB3 ALA A 25 -1.274 -17.152 17.375 0.49 11.36 H new ATOM 90 N THR A 26 -0.176 -19.104 15.828 0.49 9.20 N ATOM 91 CA THR A 26 -0.418 -20.311 15.021 0.49 8.33 C ATOM 92 C THR A 26 0.018 -20.150 13.566 0.49 7.37 C ATOM 93 O THR A 26 -0.125 -19.077 12.975 0.49 7.06 O ATOM 94 CB THR A 26 -1.894 -20.733 15.091 0.49 8.11 C ATOM 95 OG1 THR A 26 -2.742 -19.678 14.688 0.49 7.97 O ATOM 96 CG2 THR A 26 -2.285 -21.121 16.515 0.49 9.10 C ATOM 0 H THR A 26 -0.884 -18.384 15.681 0.49 9.20 H new ATOM 0 HA THR A 26 0.199 -21.098 15.455 0.49 8.33 H new ATOM 0 HB THR A 26 -2.010 -21.586 14.422 0.49 8.11 H new ATOM 0 HG1 THR A 26 -3.676 -19.971 14.739 0.49 7.97 H new ATOM 0 HG21 THR A 26 -3.334 -21.415 16.537 0.49 9.10 H new ATOM 0 HG22 THR A 26 -1.667 -21.955 16.848 0.49 9.10 H new ATOM 0 HG23 THR A 26 -2.133 -20.270 17.179 0.49 9.10 H new ATOM 104 N VAL A 27 0.550 -21.228 12.987 0.49 7.21 N ATOM 105 CA VAL A 27 1.067 -21.263 11.607 0.49 6.55 C ATOM 106 C VAL A 27 -0.026 -21.593 10.572 0.49 5.44 C ATOM 107 O VAL A 27 -0.922 -22.412 10.823 0.49 5.62 O ATOM 108 CB VAL A 27 2.295 -22.197 11.530 0.49 7.48 C ATOM 109 CG1 VAL A 27 1.918 -23.675 11.599 0.49 7.73 C ATOM 110 CG2 VAL A 27 3.143 -21.991 10.272 0.49 7.76 C ATOM 0 H VAL A 27 0.638 -22.122 13.470 0.49 7.21 H new ATOM 0 HA VAL A 27 1.401 -20.261 11.336 0.49 6.55 H new ATOM 0 HB VAL A 27 2.883 -21.921 12.405 0.49 7.48 H new ATOM 0 HG11 VAL A 27 2.820 -24.284 11.540 0.49 7.73 H new ATOM 0 HG12 VAL A 27 1.405 -23.876 12.539 0.49 7.73 H new ATOM 0 HG13 VAL A 27 1.259 -23.922 10.766 0.49 7.73 H new ATOM 0 HG21 VAL A 27 3.987 -22.680 10.286 0.49 7.76 H new ATOM 0 HG22 VAL A 27 2.534 -22.180 9.388 0.49 7.76 H new ATOM 0 HG23 VAL A 27 3.512 -20.966 10.246 0.49 7.76 H new ATOM 120 N PHE A 28 0.075 -20.969 9.394 0.49 4.72 N ATOM 121 CA PHE A 28 -0.800 -21.143 8.222 0.49 3.93 C ATOM 122 C PHE A 28 0.011 -21.535 6.972 0.49 4.27 C ATOM 123 O PHE A 28 1.208 -21.239 6.900 0.49 5.28 O ATOM 124 CB PHE A 28 -1.608 -19.860 7.995 0.49 2.99 C ATOM 125 CG PHE A 28 -2.731 -19.659 8.993 0.49 2.51 C ATOM 126 CD1 PHE A 28 -2.487 -19.045 10.236 0.49 3.30 C ATOM 127 CD2 PHE A 28 -4.027 -20.107 8.680 0.49 2.51 C ATOM 128 CE1 PHE A 28 -3.538 -18.860 11.151 0.49 3.02 C ATOM 129 CE2 PHE A 28 -5.081 -19.919 9.592 0.49 2.76 C ATOM 130 CZ PHE A 28 -4.837 -19.291 10.826 0.49 2.43 C ATOM 0 H PHE A 28 0.813 -20.287 9.219 0.49 4.72 H new ATOM 0 HA PHE A 28 -1.494 -21.962 8.413 0.49 3.93 H new ATOM 0 HB2 PHE A 28 -0.934 -19.004 8.043 0.49 2.99 H new ATOM 0 HB3 PHE A 28 -2.028 -19.879 6.989 0.49 2.99 H new ATOM 0 HD1 PHE A 28 -1.490 -18.715 10.487 0.49 3.30 H new ATOM 0 HD2 PHE A 28 -4.213 -20.597 7.736 0.49 2.51 H new ATOM 0 HE1 PHE A 28 -3.348 -18.387 12.103 0.49 3.02 H new ATOM 0 HE2 PHE A 28 -6.077 -20.257 9.345 0.49 2.76 H new ATOM 0 HZ PHE A 28 -5.647 -19.140 11.524 0.49 2.43 H new ATOM 140 N ALA A 29 -0.625 -22.189 5.990 1.00 3.82 N ATOM 141 CA ALA A 29 0.074 -22.866 4.888 1.00 4.30 C ATOM 142 C ALA A 29 -0.636 -22.895 3.512 1.00 3.52 C ATOM 143 O ALA A 29 -1.863 -22.809 3.420 1.00 3.22 O ATOM 144 CB ALA A 29 0.298 -24.307 5.369 1.00 5.40 C ATOM 0 H ALA A 29 -1.641 -22.264 5.937 1.00 3.82 H new ATOM 0 HA ALA A 29 0.980 -22.295 4.688 1.00 4.30 H new ATOM 0 HB1 ALA A 29 0.816 -24.873 4.595 1.00 5.40 H new ATOM 0 HB2 ALA A 29 0.901 -24.298 6.277 1.00 5.40 H new ATOM 0 HB3 ALA A 29 -0.664 -24.775 5.577 1.00 5.40 H new ATOM 150 N ALA A 30 0.184 -23.081 2.467 1.00 4.06 N ATOM 151 CA ALA A 30 -0.089 -23.404 1.052 1.00 4.04 C ATOM 152 C ALA A 30 -1.264 -22.744 0.287 1.00 2.86 C ATOM 153 O ALA A 30 -1.673 -23.229 -0.778 1.00 3.42 O ATOM 154 CB ALA A 30 -0.048 -24.930 0.905 1.00 5.44 C ATOM 0 H ALA A 30 1.190 -22.998 2.612 1.00 4.06 H new ATOM 0 HA ALA A 30 0.709 -22.892 0.514 1.00 4.04 H new ATOM 0 HB1 ALA A 30 -0.246 -25.201 -0.132 1.00 5.44 H new ATOM 0 HB2 ALA A 30 0.937 -25.297 1.194 1.00 5.44 H new ATOM 0 HB3 ALA A 30 -0.805 -25.378 1.548 1.00 5.44 H new ATOM 160 N GLY A 31 -1.765 -21.606 0.759 1.00 2.21 N ATOM 161 CA GLY A 31 -2.793 -20.798 0.084 1.00 2.32 C ATOM 162 C GLY A 31 -2.245 -19.879 -1.019 1.00 1.84 C ATOM 163 O GLY A 31 -3.006 -19.394 -1.856 1.00 2.15 O ATOM 0 H GLY A 31 -1.463 -21.204 1.646 1.00 2.21 H new ATOM 0 HA2 GLY A 31 -3.537 -21.466 -0.351 1.00 2.32 H new ATOM 0 HA3 GLY A 31 -3.307 -20.189 0.827 1.00 2.32 H new ATOM 167 N THR A 32 -0.930 -19.646 -1.034 1.00 1.31 N ATOM 168 CA THR A 32 -0.231 -18.664 -1.885 1.00 0.91 C ATOM 169 C THR A 32 1.166 -19.133 -2.309 1.00 0.82 C ATOM 170 O THR A 32 1.670 -20.146 -1.812 1.00 0.95 O ATOM 171 CB THR A 32 -0.078 -17.325 -1.139 1.00 0.85 C ATOM 172 OG1 THR A 32 0.396 -17.520 0.177 1.00 1.19 O ATOM 173 CG2 THR A 32 -1.379 -16.537 -1.085 1.00 0.89 C ATOM 0 H THR A 32 -0.289 -20.157 -0.427 1.00 1.31 H new ATOM 0 HA THR A 32 -0.843 -18.548 -2.780 1.00 0.91 H new ATOM 0 HB THR A 32 0.651 -16.748 -1.708 1.00 0.85 H new ATOM 0 HG1 THR A 32 0.485 -16.653 0.625 1.00 1.19 H new ATOM 0 HG21 THR A 32 -1.216 -15.602 -0.549 1.00 0.89 H new ATOM 0 HG22 THR A 32 -1.715 -16.320 -2.099 1.00 0.89 H new ATOM 0 HG23 THR A 32 -2.139 -17.124 -0.569 1.00 0.89 H new ATOM 181 N THR A 33 1.822 -18.392 -3.211 1.00 0.72 N ATOM 182 CA THR A 33 3.218 -18.636 -3.637 1.00 0.76 C ATOM 183 C THR A 33 4.258 -17.843 -2.832 1.00 0.76 C ATOM 184 O THR A 33 5.443 -18.161 -2.878 1.00 1.01 O ATOM 185 CB THR A 33 3.394 -18.344 -5.135 1.00 0.93 C ATOM 186 OG1 THR A 33 2.996 -17.023 -5.422 1.00 1.47 O ATOM 187 CG2 THR A 33 2.554 -19.278 -6.007 1.00 1.25 C ATOM 0 H THR A 33 1.396 -17.591 -3.677 1.00 0.72 H new ATOM 0 HA THR A 33 3.402 -19.692 -3.439 1.00 0.76 H new ATOM 0 HB THR A 33 4.450 -18.496 -5.359 1.00 0.93 H new ATOM 0 HG1 THR A 33 3.309 -16.774 -6.317 1.00 1.47 H new ATOM 0 HG21 THR A 33 2.711 -19.034 -7.058 1.00 1.25 H new ATOM 0 HG22 THR A 33 2.852 -20.311 -5.826 1.00 1.25 H new ATOM 0 HG23 THR A 33 1.499 -19.156 -5.760 1.00 1.25 H new ATOM 195 N THR A 34 3.843 -16.814 -2.081 1.00 0.71 N ATOM 196 CA THR A 34 4.661 -16.058 -1.126 1.00 0.76 C ATOM 197 C THR A 34 3.765 -15.575 0.023 1.00 0.79 C ATOM 198 O THR A 34 2.800 -14.853 -0.230 1.00 1.29 O ATOM 199 CB THR A 34 5.293 -14.841 -1.824 1.00 0.97 C ATOM 200 OG1 THR A 34 6.139 -15.235 -2.880 1.00 2.26 O ATOM 201 CG2 THR A 34 6.164 -14.041 -0.867 1.00 1.36 C ATOM 0 H THR A 34 2.883 -16.471 -2.126 1.00 0.71 H new ATOM 0 HA THR A 34 5.454 -16.699 -0.740 1.00 0.76 H new ATOM 0 HB THR A 34 4.458 -14.244 -2.189 1.00 0.97 H new ATOM 0 HG1 THR A 34 7.067 -15.017 -2.654 1.00 2.26 H new ATOM 0 HG21 THR A 34 6.595 -13.189 -1.393 1.00 1.36 H new ATOM 0 HG22 THR A 34 5.557 -13.685 -0.034 1.00 1.36 H new ATOM 0 HG23 THR A 34 6.965 -14.675 -0.487 1.00 1.36 H new ATOM 209 N THR A 35 4.098 -15.898 1.278 1.00 0.73 N ATOM 210 CA THR A 35 3.309 -15.545 2.483 1.00 0.84 C ATOM 211 C THR A 35 3.686 -14.211 3.143 1.00 0.50 C ATOM 212 O THR A 35 3.453 -14.002 4.332 1.00 0.43 O ATOM 213 CB THR A 35 3.292 -16.681 3.509 1.00 1.41 C ATOM 214 OG1 THR A 35 4.603 -17.066 3.850 1.00 1.59 O ATOM 215 CG2 THR A 35 2.512 -17.885 3.001 1.00 1.85 C ATOM 0 H THR A 35 4.943 -16.425 1.498 1.00 0.73 H new ATOM 0 HA THR A 35 2.298 -15.398 2.104 1.00 0.84 H new ATOM 0 HB THR A 35 2.790 -16.304 4.400 1.00 1.41 H new ATOM 0 HG1 THR A 35 4.570 -17.792 4.508 1.00 1.59 H new ATOM 0 HG21 THR A 35 2.522 -18.670 3.757 1.00 1.85 H new ATOM 0 HG22 THR A 35 1.482 -17.592 2.797 1.00 1.85 H new ATOM 0 HG23 THR A 35 2.972 -18.256 2.085 1.00 1.85 H new ATOM 223 N SER A 36 4.282 -13.286 2.397 1.00 0.50 N ATOM 224 CA SER A 36 4.491 -11.890 2.794 1.00 0.40 C ATOM 225 C SER A 36 4.470 -10.974 1.567 1.00 0.40 C ATOM 226 O SER A 36 4.512 -11.438 0.424 1.00 0.65 O ATOM 227 CB SER A 36 5.799 -11.726 3.573 1.00 0.51 C ATOM 228 OG SER A 36 5.646 -12.234 4.880 1.00 1.75 O ATOM 0 H SER A 36 4.647 -13.491 1.467 1.00 0.50 H new ATOM 0 HA SER A 36 3.673 -11.601 3.454 1.00 0.40 H new ATOM 0 HB2 SER A 36 6.605 -12.251 3.061 1.00 0.51 H new ATOM 0 HB3 SER A 36 6.079 -10.673 3.613 1.00 0.51 H new ATOM 0 HG SER A 36 4.871 -12.833 4.910 1.00 1.75 H new ATOM 234 N VAL A 37 4.355 -9.671 1.802 1.00 0.34 N ATOM 235 CA VAL A 37 4.317 -8.611 0.787 1.00 0.32 C ATOM 236 C VAL A 37 5.044 -7.366 1.309 1.00 0.32 C ATOM 237 O VAL A 37 4.945 -7.048 2.496 1.00 0.34 O ATOM 238 CB VAL A 37 2.868 -8.325 0.344 1.00 0.30 C ATOM 239 CG1 VAL A 37 1.996 -7.863 1.498 1.00 0.29 C ATOM 240 CG2 VAL A 37 2.770 -7.313 -0.803 1.00 0.30 C ATOM 0 H VAL A 37 4.282 -9.302 2.750 1.00 0.34 H new ATOM 0 HA VAL A 37 4.845 -8.942 -0.107 1.00 0.32 H new ATOM 0 HB VAL A 37 2.498 -9.282 -0.023 1.00 0.30 H new ATOM 0 HG11 VAL A 37 0.985 -7.674 1.137 1.00 0.29 H new ATOM 0 HG12 VAL A 37 1.969 -8.636 2.266 1.00 0.29 H new ATOM 0 HG13 VAL A 37 2.408 -6.947 1.921 1.00 0.29 H new ATOM 0 HG21 VAL A 37 1.723 -7.159 -1.064 1.00 0.30 H new ATOM 0 HG22 VAL A 37 3.209 -6.366 -0.491 1.00 0.30 H new ATOM 0 HG23 VAL A 37 3.308 -7.694 -1.671 1.00 0.30 H new ATOM 250 N THR A 38 5.770 -6.655 0.442 1.00 0.35 N ATOM 251 CA THR A 38 6.501 -5.427 0.801 1.00 0.35 C ATOM 252 C THR A 38 5.927 -4.228 0.044 1.00 0.35 C ATOM 253 O THR A 38 5.827 -4.246 -1.181 1.00 0.34 O ATOM 254 CB THR A 38 8.017 -5.556 0.571 1.00 0.44 C ATOM 255 OG1 THR A 38 8.542 -6.716 1.190 1.00 0.65 O ATOM 256 CG2 THR A 38 8.798 -4.404 1.199 1.00 0.48 C ATOM 0 H THR A 38 5.871 -6.914 -0.539 1.00 0.35 H new ATOM 0 HA THR A 38 6.364 -5.266 1.870 1.00 0.35 H new ATOM 0 HB THR A 38 8.129 -5.577 -0.513 1.00 0.44 H new ATOM 0 HG1 THR A 38 9.506 -6.768 1.023 1.00 0.65 H new ATOM 0 HG21 THR A 38 9.863 -4.540 1.010 1.00 0.48 H new ATOM 0 HG22 THR A 38 8.469 -3.461 0.762 1.00 0.48 H new ATOM 0 HG23 THR A 38 8.620 -4.387 2.274 1.00 0.48 H new ATOM 264 N VAL A 39 5.523 -3.183 0.764 1.00 0.44 N ATOM 265 CA VAL A 39 4.941 -1.950 0.204 1.00 0.46 C ATOM 266 C VAL A 39 5.982 -0.826 0.178 1.00 0.50 C ATOM 267 O VAL A 39 6.659 -0.565 1.172 1.00 0.55 O ATOM 268 CB VAL A 39 3.628 -1.574 0.921 1.00 0.50 C ATOM 269 CG1 VAL A 39 3.732 -1.550 2.441 1.00 0.63 C ATOM 270 CG2 VAL A 39 3.072 -0.220 0.472 1.00 0.52 C ATOM 0 H VAL A 39 5.590 -3.163 1.782 1.00 0.44 H new ATOM 0 HA VAL A 39 4.661 -2.127 -0.835 1.00 0.46 H new ATOM 0 HB VAL A 39 2.949 -2.375 0.629 1.00 0.50 H new ATOM 0 HG11 VAL A 39 2.767 -1.277 2.867 1.00 0.63 H new ATOM 0 HG12 VAL A 39 4.022 -2.537 2.801 1.00 0.63 H new ATOM 0 HG13 VAL A 39 4.482 -0.819 2.743 1.00 0.63 H new ATOM 0 HG21 VAL A 39 2.148 -0.009 1.011 1.00 0.52 H new ATOM 0 HG22 VAL A 39 3.802 0.561 0.684 1.00 0.52 H new ATOM 0 HG23 VAL A 39 2.870 -0.247 -0.599 1.00 0.52 H new ATOM 280 N HIS A 40 6.096 -0.168 -0.975 1.00 0.49 N ATOM 281 CA HIS A 40 7.122 0.841 -1.278 1.00 0.58 C ATOM 282 C HIS A 40 6.478 2.138 -1.808 1.00 0.83 C ATOM 283 O HIS A 40 6.031 2.189 -2.953 1.00 1.81 O ATOM 284 CB HIS A 40 8.098 0.266 -2.322 1.00 0.62 C ATOM 285 CG HIS A 40 8.716 -1.068 -1.985 1.00 0.54 C ATOM 286 ND1 HIS A 40 9.959 -1.282 -1.439 1.00 0.63 N ATOM 287 CD2 HIS A 40 8.186 -2.299 -2.261 1.00 0.47 C ATOM 288 CE1 HIS A 40 10.181 -2.603 -1.396 1.00 0.62 C ATOM 289 NE2 HIS A 40 9.120 -3.272 -1.884 1.00 0.53 N ATOM 0 H HIS A 40 5.456 -0.325 -1.754 1.00 0.49 H new ATOM 0 HA HIS A 40 7.662 1.086 -0.364 1.00 0.58 H new ATOM 0 HB2 HIS A 40 7.569 0.170 -3.270 1.00 0.62 H new ATOM 0 HB3 HIS A 40 8.901 0.987 -2.476 1.00 0.62 H new ATOM 0 HD1 HIS A 40 10.603 -0.558 -1.121 1.00 0.63 H new ATOM 0 HD2 HIS A 40 7.215 -2.488 -2.695 1.00 0.47 H new ATOM 0 HE1 HIS A 40 11.083 -3.065 -1.023 1.00 0.62 H new ATOM 297 N LYS A 41 6.399 3.205 -0.998 1.00 0.38 N ATOM 298 CA LYS A 41 5.660 4.424 -1.382 1.00 0.40 C ATOM 299 C LYS A 41 6.481 5.306 -2.327 1.00 0.42 C ATOM 300 O LYS A 41 7.528 5.834 -1.946 1.00 0.52 O ATOM 301 CB LYS A 41 5.149 5.169 -0.130 1.00 0.51 C ATOM 302 CG LYS A 41 3.860 5.974 -0.404 1.00 0.91 C ATOM 303 CD LYS A 41 4.060 7.355 -1.055 1.00 0.74 C ATOM 304 CE LYS A 41 3.014 7.653 -2.140 1.00 1.00 C ATOM 305 NZ LYS A 41 1.632 7.719 -1.609 1.00 1.24 N ATOM 0 H LYS A 41 6.834 3.251 -0.077 1.00 0.38 H new ATOM 0 HA LYS A 41 4.777 4.133 -1.950 1.00 0.40 H new ATOM 0 HB2 LYS A 41 4.961 4.448 0.666 1.00 0.51 H new ATOM 0 HB3 LYS A 41 5.926 5.844 0.229 1.00 0.51 H new ATOM 0 HG2 LYS A 41 3.213 5.379 -1.049 1.00 0.91 H new ATOM 0 HG3 LYS A 41 3.332 6.111 0.540 1.00 0.91 H new ATOM 0 HD2 LYS A 41 4.010 8.126 -0.286 1.00 0.74 H new ATOM 0 HD3 LYS A 41 5.057 7.405 -1.493 1.00 0.74 H new ATOM 0 HE2 LYS A 41 3.258 8.600 -2.622 1.00 1.00 H new ATOM 0 HE3 LYS A 41 3.066 6.882 -2.908 1.00 1.00 H new ATOM 0 HZ1 LYS A 41 0.962 7.821 -2.398 1.00 1.24 H new ATOM 0 HZ2 LYS A 41 1.420 6.846 -1.085 1.00 1.24 H new ATOM 0 HZ3 LYS A 41 1.544 8.536 -0.972 1.00 1.24 H new ATOM 319 N LEU A 42 5.976 5.488 -3.548 1.00 0.43 N ATOM 320 CA LEU A 42 6.613 6.263 -4.614 1.00 0.46 C ATOM 321 C LEU A 42 5.906 7.604 -4.842 1.00 0.45 C ATOM 322 O LEU A 42 4.698 7.718 -4.646 1.00 0.53 O ATOM 323 CB LEU A 42 6.643 5.449 -5.924 1.00 0.51 C ATOM 324 CG LEU A 42 7.322 4.071 -5.873 1.00 0.55 C ATOM 325 CD1 LEU A 42 7.544 3.578 -7.303 1.00 0.66 C ATOM 326 CD2 LEU A 42 8.682 4.081 -5.184 1.00 0.58 C ATOM 0 H LEU A 42 5.082 5.086 -3.832 1.00 0.43 H new ATOM 0 HA LEU A 42 7.635 6.476 -4.300 1.00 0.46 H new ATOM 0 HB2 LEU A 42 5.615 5.308 -6.259 1.00 0.51 H new ATOM 0 HB3 LEU A 42 7.147 6.047 -6.683 1.00 0.51 H new ATOM 0 HG LEU A 42 6.659 3.425 -5.298 1.00 0.55 H new ATOM 0 HD11 LEU A 42 8.026 2.600 -7.280 1.00 0.66 H new ATOM 0 HD12 LEU A 42 6.584 3.498 -7.813 1.00 0.66 H new ATOM 0 HD13 LEU A 42 8.181 4.284 -7.836 1.00 0.66 H new ATOM 0 HD21 LEU A 42 9.099 3.074 -5.187 1.00 0.58 H new ATOM 0 HD22 LEU A 42 9.355 4.754 -5.716 1.00 0.58 H new ATOM 0 HD23 LEU A 42 8.566 4.423 -4.155 1.00 0.58 H new ATOM 338 N LEU A 43 6.652 8.603 -5.312 1.00 0.45 N ATOM 339 CA LEU A 43 6.139 9.891 -5.796 1.00 0.48 C ATOM 340 C LEU A 43 6.870 10.334 -7.074 1.00 0.46 C ATOM 341 O LEU A 43 7.870 9.739 -7.477 1.00 0.47 O ATOM 342 CB LEU A 43 6.257 10.969 -4.695 1.00 0.59 C ATOM 343 CG LEU A 43 5.241 10.890 -3.539 1.00 0.89 C ATOM 344 CD1 LEU A 43 5.329 12.179 -2.723 1.00 1.60 C ATOM 345 CD2 LEU A 43 3.795 10.802 -4.015 1.00 0.98 C ATOM 0 H LEU A 43 7.668 8.538 -5.370 1.00 0.45 H new ATOM 0 HA LEU A 43 5.085 9.764 -6.043 1.00 0.48 H new ATOM 0 HB2 LEU A 43 7.260 10.915 -4.271 1.00 0.59 H new ATOM 0 HB3 LEU A 43 6.162 11.948 -5.165 1.00 0.59 H new ATOM 0 HG LEU A 43 5.489 9.992 -2.973 1.00 0.89 H new ATOM 0 HD11 LEU A 43 4.615 12.138 -1.900 1.00 1.60 H new ATOM 0 HD12 LEU A 43 6.337 12.289 -2.324 1.00 1.60 H new ATOM 0 HD13 LEU A 43 5.097 13.031 -3.362 1.00 1.60 H new ATOM 0 HD21 LEU A 43 3.131 10.749 -3.153 1.00 0.98 H new ATOM 0 HD22 LEU A 43 3.552 11.685 -4.606 1.00 0.98 H new ATOM 0 HD23 LEU A 43 3.667 9.909 -4.627 1.00 0.98 H new ATOM 357 N ALA A 44 6.372 11.399 -7.700 1.00 0.52 N ATOM 358 CA ALA A 44 7.036 12.094 -8.799 1.00 0.51 C ATOM 359 C ALA A 44 7.870 13.301 -8.322 1.00 0.60 C ATOM 360 O ALA A 44 7.638 13.812 -7.222 1.00 0.72 O ATOM 361 CB ALA A 44 5.963 12.526 -9.792 1.00 0.51 C ATOM 0 H ALA A 44 5.473 11.812 -7.450 1.00 0.52 H new ATOM 0 HA ALA A 44 7.747 11.416 -9.271 1.00 0.51 H new ATOM 0 HB1 ALA A 44 6.429 13.049 -10.627 1.00 0.51 H new ATOM 0 HB2 ALA A 44 5.436 11.647 -10.164 1.00 0.51 H new ATOM 0 HB3 ALA A 44 5.255 13.191 -9.297 1.00 0.51 H new ATOM 367 N THR A 45 8.791 13.800 -9.155 1.00 0.65 N ATOM 368 CA THR A 45 9.630 14.977 -8.844 1.00 0.75 C ATOM 369 C THR A 45 9.046 16.324 -9.304 1.00 0.80 C ATOM 370 O THR A 45 9.334 17.354 -8.693 1.00 0.93 O ATOM 371 CB THR A 45 11.072 14.794 -9.352 1.00 0.81 C ATOM 372 OG1 THR A 45 11.158 14.564 -10.742 1.00 0.84 O ATOM 373 CG2 THR A 45 11.769 13.618 -8.661 1.00 0.86 C ATOM 0 H THR A 45 8.981 13.399 -10.073 1.00 0.65 H new ATOM 0 HA THR A 45 9.644 15.028 -7.755 1.00 0.75 H new ATOM 0 HB THR A 45 11.561 15.739 -9.115 1.00 0.81 H new ATOM 0 HG1 THR A 45 12.098 14.459 -10.999 1.00 0.84 H new ATOM 0 HG21 THR A 45 12.784 13.520 -9.045 1.00 0.86 H new ATOM 0 HG22 THR A 45 11.803 13.796 -7.586 1.00 0.86 H new ATOM 0 HG23 THR A 45 11.216 12.700 -8.859 1.00 0.86 H new ATOM 381 N ASP A 46 8.178 16.331 -10.322 1.00 0.77 N ATOM 382 CA ASP A 46 7.488 17.516 -10.869 1.00 0.86 C ATOM 383 C ASP A 46 6.003 17.216 -11.183 1.00 0.88 C ATOM 384 O ASP A 46 5.463 17.605 -12.223 1.00 1.11 O ATOM 385 CB ASP A 46 8.274 18.010 -12.093 1.00 0.96 C ATOM 386 CG ASP A 46 7.875 19.390 -12.620 1.00 1.19 C ATOM 387 OD1 ASP A 46 7.450 20.272 -11.840 1.00 2.10 O ATOM 388 OD2 ASP A 46 8.097 19.643 -13.829 1.00 1.97 O ATOM 0 H ASP A 46 7.922 15.474 -10.813 1.00 0.77 H new ATOM 0 HA ASP A 46 7.465 18.313 -10.126 1.00 0.86 H new ATOM 0 HB2 ASP A 46 9.334 18.030 -11.838 1.00 0.96 H new ATOM 0 HB3 ASP A 46 8.153 17.284 -12.897 1.00 0.96 H new ATOM 393 N GLY A 47 5.346 16.431 -10.321 1.00 0.87 N ATOM 394 CA GLY A 47 3.946 16.007 -10.481 1.00 0.89 C ATOM 395 C GLY A 47 3.691 14.950 -11.566 1.00 0.81 C ATOM 396 O GLY A 47 2.543 14.716 -11.931 1.00 0.92 O ATOM 0 H GLY A 47 5.780 16.064 -9.474 1.00 0.87 H new ATOM 0 HA2 GLY A 47 3.593 15.615 -9.527 1.00 0.89 H new ATOM 0 HA3 GLY A 47 3.343 16.886 -10.707 1.00 0.89 H new ATOM 400 N ASP A 48 4.742 14.292 -12.063 1.00 0.68 N ATOM 401 CA ASP A 48 4.780 13.285 -13.147 1.00 0.65 C ATOM 402 C ASP A 48 4.043 11.953 -12.869 1.00 0.63 C ATOM 403 O ASP A 48 4.396 10.904 -13.411 1.00 0.64 O ATOM 404 CB ASP A 48 6.251 12.976 -13.491 1.00 0.62 C ATOM 405 CG ASP A 48 7.110 14.231 -13.551 1.00 0.77 C ATOM 406 OD1 ASP A 48 7.138 14.893 -14.612 1.00 1.59 O ATOM 407 OD2 ASP A 48 7.707 14.571 -12.505 1.00 1.84 O ATOM 0 H ASP A 48 5.676 14.460 -11.689 1.00 0.68 H new ATOM 0 HA ASP A 48 4.237 13.742 -13.974 1.00 0.65 H new ATOM 0 HB2 ASP A 48 6.660 12.295 -12.745 1.00 0.62 H new ATOM 0 HB3 ASP A 48 6.296 12.462 -14.451 1.00 0.62 H new ATOM 412 N MET A 49 3.041 11.942 -11.991 1.00 0.63 N ATOM 413 CA MET A 49 2.379 10.713 -11.557 1.00 0.65 C ATOM 414 C MET A 49 1.627 9.998 -12.690 1.00 0.67 C ATOM 415 O MET A 49 1.505 8.783 -12.630 1.00 0.70 O ATOM 416 CB MET A 49 1.463 11.001 -10.358 1.00 0.69 C ATOM 417 CG MET A 49 2.215 11.513 -9.119 1.00 0.64 C ATOM 418 SD MET A 49 2.711 10.288 -7.860 1.00 0.66 S ATOM 419 CE MET A 49 3.663 9.092 -8.820 1.00 0.65 C ATOM 0 H MET A 49 2.665 12.787 -11.560 1.00 0.63 H new ATOM 0 HA MET A 49 3.159 10.019 -11.244 1.00 0.65 H new ATOM 0 HB2 MET A 49 0.717 11.739 -10.651 1.00 0.69 H new ATOM 0 HB3 MET A 49 0.925 10.090 -10.096 1.00 0.69 H new ATOM 0 HG2 MET A 49 3.114 12.025 -9.461 1.00 0.64 H new ATOM 0 HG3 MET A 49 1.588 12.260 -8.631 1.00 0.64 H new ATOM 0 HE1 MET A 49 4.136 8.378 -8.146 1.00 0.65 H new ATOM 0 HE2 MET A 49 2.999 8.561 -9.502 1.00 0.65 H new ATOM 0 HE3 MET A 49 4.430 9.613 -9.393 1.00 0.65 H new ATOM 429 N ASP A 50 1.202 10.696 -13.749 1.00 0.67 N ATOM 430 CA ASP A 50 0.484 10.102 -14.889 1.00 0.70 C ATOM 431 C ASP A 50 1.394 9.302 -15.837 1.00 0.67 C ATOM 432 O ASP A 50 1.017 8.215 -16.289 1.00 0.73 O ATOM 433 CB ASP A 50 -0.248 11.205 -15.664 1.00 0.77 C ATOM 434 CG ASP A 50 -1.371 11.818 -14.828 1.00 1.05 C ATOM 435 OD1 ASP A 50 -2.290 11.071 -14.417 1.00 2.12 O ATOM 436 OD2 ASP A 50 -1.314 13.037 -14.535 1.00 1.90 O ATOM 0 H ASP A 50 1.347 11.701 -13.842 1.00 0.67 H new ATOM 0 HA ASP A 50 -0.229 9.388 -14.478 1.00 0.70 H new ATOM 0 HB2 ASP A 50 0.460 11.982 -15.951 1.00 0.77 H new ATOM 0 HB3 ASP A 50 -0.660 10.793 -16.585 1.00 0.77 H new ATOM 441 N LYS A 51 2.614 9.784 -16.125 1.00 0.63 N ATOM 442 CA LYS A 51 3.617 8.992 -16.848 1.00 0.65 C ATOM 443 C LYS A 51 4.155 7.851 -15.983 1.00 0.68 C ATOM 444 O LYS A 51 4.191 6.728 -16.484 1.00 0.73 O ATOM 445 CB LYS A 51 4.668 9.895 -17.516 1.00 0.66 C ATOM 446 CG LYS A 51 5.428 10.847 -16.581 1.00 0.65 C ATOM 447 CD LYS A 51 5.941 12.110 -17.296 1.00 0.77 C ATOM 448 CE LYS A 51 6.914 11.815 -18.435 1.00 1.69 C ATOM 449 NZ LYS A 51 8.274 11.456 -17.970 1.00 2.79 N ATOM 0 H LYS A 51 2.928 10.720 -15.867 1.00 0.63 H new ATOM 0 HA LYS A 51 3.144 8.481 -17.686 1.00 0.65 H new ATOM 0 HB2 LYS A 51 5.394 9.260 -18.024 1.00 0.66 H new ATOM 0 HB3 LYS A 51 4.172 10.490 -18.283 1.00 0.66 H new ATOM 0 HG2 LYS A 51 4.773 11.141 -15.761 1.00 0.65 H new ATOM 0 HG3 LYS A 51 6.273 10.317 -16.140 1.00 0.65 H new ATOM 0 HD2 LYS A 51 5.090 12.665 -17.691 1.00 0.77 H new ATOM 0 HD3 LYS A 51 6.432 12.755 -16.568 1.00 0.77 H new ATOM 0 HE2 LYS A 51 6.518 10.999 -19.039 1.00 1.69 H new ATOM 0 HE3 LYS A 51 6.979 12.689 -19.083 1.00 1.69 H new ATOM 0 HZ1 LYS A 51 8.921 12.252 -18.141 1.00 2.79 H new ATOM 0 HZ2 LYS A 51 8.248 11.243 -16.952 1.00 2.79 H new ATOM 0 HZ3 LYS A 51 8.609 10.620 -18.490 1.00 2.79 H new ATOM 463 N ILE A 52 4.428 8.057 -14.687 1.00 0.68 N ATOM 464 CA ILE A 52 4.747 6.966 -13.744 1.00 0.72 C ATOM 465 C ILE A 52 3.639 5.900 -13.721 1.00 0.78 C ATOM 466 O ILE A 52 3.923 4.730 -13.957 1.00 0.82 O ATOM 467 CB ILE A 52 5.059 7.517 -12.328 1.00 0.70 C ATOM 468 CG1 ILE A 52 6.332 8.394 -12.391 1.00 0.67 C ATOM 469 CG2 ILE A 52 5.239 6.371 -11.308 1.00 0.73 C ATOM 470 CD1 ILE A 52 6.861 8.958 -11.074 1.00 0.70 C ATOM 0 H ILE A 52 4.435 8.983 -14.259 1.00 0.68 H new ATOM 0 HA ILE A 52 5.652 6.473 -14.100 1.00 0.72 H new ATOM 0 HB ILE A 52 4.216 8.122 -11.993 1.00 0.70 H new ATOM 0 HG12 ILE A 52 7.126 7.803 -12.848 1.00 0.67 H new ATOM 0 HG13 ILE A 52 6.132 9.231 -13.060 1.00 0.67 H new ATOM 0 HG21 ILE A 52 5.457 6.789 -10.325 1.00 0.73 H new ATOM 0 HG22 ILE A 52 4.323 5.782 -11.257 1.00 0.73 H new ATOM 0 HG23 ILE A 52 6.064 5.732 -11.621 1.00 0.73 H new ATOM 0 HD11 ILE A 52 7.755 9.552 -11.265 1.00 0.70 H new ATOM 0 HD12 ILE A 52 6.098 9.587 -10.615 1.00 0.70 H new ATOM 0 HD13 ILE A 52 7.108 8.138 -10.400 1.00 0.70 H new ATOM 482 N ALA A 53 2.375 6.273 -13.509 1.00 0.84 N ATOM 483 CA ALA A 53 1.256 5.330 -13.433 1.00 0.99 C ATOM 484 C ALA A 53 1.097 4.488 -14.714 1.00 1.07 C ATOM 485 O ALA A 53 0.773 3.301 -14.628 1.00 1.17 O ATOM 486 CB ALA A 53 -0.019 6.128 -13.126 1.00 1.06 C ATOM 0 H ALA A 53 2.097 7.246 -13.384 1.00 0.84 H new ATOM 0 HA ALA A 53 1.454 4.612 -12.638 1.00 0.99 H new ATOM 0 HB1 ALA A 53 -0.868 5.447 -13.064 1.00 1.06 H new ATOM 0 HB2 ALA A 53 0.098 6.649 -12.176 1.00 1.06 H new ATOM 0 HB3 ALA A 53 -0.193 6.855 -13.920 1.00 1.06 H new ATOM 492 N ASN A 54 1.395 5.061 -15.882 1.00 1.04 N ATOM 493 CA ASN A 54 1.385 4.339 -17.155 1.00 1.16 C ATOM 494 C ASN A 54 2.621 3.442 -17.369 1.00 1.14 C ATOM 495 O ASN A 54 2.484 2.385 -17.986 1.00 1.28 O ATOM 496 CB ASN A 54 1.190 5.345 -18.291 1.00 1.20 C ATOM 497 CG ASN A 54 -0.276 5.665 -18.519 1.00 1.28 C ATOM 498 OD1 ASN A 54 -0.914 5.132 -19.411 1.00 1.41 O ATOM 499 ND2 ASN A 54 -0.868 6.510 -17.715 1.00 1.27 N ATOM 0 H ASN A 54 1.651 6.044 -15.971 1.00 1.04 H new ATOM 0 HA ASN A 54 0.549 3.640 -17.141 1.00 1.16 H new ATOM 0 HB2 ASN A 54 1.730 6.263 -18.059 1.00 1.20 H new ATOM 0 HB3 ASN A 54 1.621 4.944 -19.209 1.00 1.20 H new ATOM 0 HD21 ASN A 54 -1.859 6.720 -17.836 1.00 1.27 H new ATOM 0 HD22 ASN A 54 -0.339 6.959 -16.967 1.00 1.27 H new ATOM 506 N GLU A 55 3.792 3.804 -16.826 1.00 1.00 N ATOM 507 CA GLU A 55 4.969 2.916 -16.776 1.00 1.03 C ATOM 508 C GLU A 55 4.729 1.697 -15.858 1.00 1.09 C ATOM 509 O GLU A 55 5.295 0.627 -16.099 1.00 1.25 O ATOM 510 CB GLU A 55 6.220 3.656 -16.277 1.00 0.94 C ATOM 511 CG GLU A 55 6.825 4.741 -17.185 1.00 0.88 C ATOM 512 CD GLU A 55 6.980 4.379 -18.672 1.00 1.03 C ATOM 513 OE1 GLU A 55 7.700 3.407 -19.017 1.00 1.76 O ATOM 514 OE2 GLU A 55 6.461 5.151 -19.517 1.00 2.12 O ATOM 0 H GLU A 55 3.953 4.720 -16.408 1.00 1.00 H new ATOM 0 HA GLU A 55 5.130 2.576 -17.799 1.00 1.03 H new ATOM 0 HB2 GLU A 55 5.976 4.118 -15.321 1.00 0.94 H new ATOM 0 HB3 GLU A 55 6.993 2.913 -16.083 1.00 0.94 H new ATOM 0 HG2 GLU A 55 6.202 5.633 -17.113 1.00 0.88 H new ATOM 0 HG3 GLU A 55 7.807 5.006 -16.793 1.00 0.88 H new ATOM 521 N LEU A 56 3.911 1.832 -14.802 1.00 1.02 N ATOM 522 CA LEU A 56 3.605 0.732 -13.877 1.00 1.06 C ATOM 523 C LEU A 56 2.442 -0.161 -14.316 1.00 1.23 C ATOM 524 O LEU A 56 2.500 -1.371 -14.108 1.00 1.34 O ATOM 525 CB LEU A 56 3.342 1.260 -12.462 1.00 0.98 C ATOM 526 CG LEU A 56 4.450 2.127 -11.844 1.00 0.87 C ATOM 527 CD1 LEU A 56 4.209 2.197 -10.353 1.00 0.83 C ATOM 528 CD2 LEU A 56 5.882 1.630 -12.078 1.00 0.79 C ATOM 0 H LEU A 56 3.444 2.708 -14.566 1.00 1.02 H new ATOM 0 HA LEU A 56 4.496 0.104 -13.885 1.00 1.06 H new ATOM 0 HB2 LEU A 56 2.421 1.843 -12.480 1.00 0.98 H new ATOM 0 HB3 LEU A 56 3.168 0.408 -11.805 1.00 0.98 H new ATOM 0 HG LEU A 56 4.389 3.096 -12.340 1.00 0.87 H new ATOM 0 HD11 LEU A 56 4.983 2.808 -9.888 1.00 0.83 H new ATOM 0 HD12 LEU A 56 3.232 2.642 -10.163 1.00 0.83 H new ATOM 0 HD13 LEU A 56 4.238 1.192 -9.932 1.00 0.83 H new ATOM 0 HD21 LEU A 56 6.586 2.312 -11.602 1.00 0.79 H new ATOM 0 HD22 LEU A 56 5.996 0.634 -11.650 1.00 0.79 H new ATOM 0 HD23 LEU A 56 6.083 1.590 -13.149 1.00 0.79 H new ATOM 540 N GLU A 57 1.387 0.401 -14.913 1.00 1.30 N ATOM 541 CA GLU A 57 0.215 -0.398 -15.308 1.00 1.49 C ATOM 542 C GLU A 57 0.483 -1.300 -16.525 1.00 1.61 C ATOM 543 O GLU A 57 -0.172 -2.329 -16.683 1.00 1.72 O ATOM 544 CB GLU A 57 -1.029 0.489 -15.488 1.00 1.65 C ATOM 545 CG GLU A 57 -1.191 1.145 -16.870 1.00 1.77 C ATOM 546 CD GLU A 57 -2.448 2.028 -16.939 1.00 2.58 C ATOM 547 OE1 GLU A 57 -3.513 1.624 -16.410 1.00 3.68 O ATOM 548 OE2 GLU A 57 -2.377 3.155 -17.485 1.00 3.02 O ATOM 0 H GLU A 57 1.316 1.394 -15.133 1.00 1.30 H new ATOM 0 HA GLU A 57 0.007 -1.083 -14.486 1.00 1.49 H new ATOM 0 HB2 GLU A 57 -1.914 -0.115 -15.288 1.00 1.65 H new ATOM 0 HB3 GLU A 57 -1.003 1.276 -14.734 1.00 1.65 H new ATOM 0 HG2 GLU A 57 -0.311 1.748 -17.092 1.00 1.77 H new ATOM 0 HG3 GLU A 57 -1.248 0.371 -17.635 1.00 1.77 H new ATOM 555 N THR A 58 1.466 -0.950 -17.364 1.00 1.60 N ATOM 556 CA THR A 58 1.882 -1.783 -18.504 1.00 1.77 C ATOM 557 C THR A 58 2.743 -2.983 -18.078 1.00 1.67 C ATOM 558 O THR A 58 2.689 -4.041 -18.715 1.00 1.96 O ATOM 559 CB THR A 58 2.545 -0.908 -19.583 1.00 1.91 C ATOM 560 OG1 THR A 58 2.630 -1.583 -20.820 1.00 2.20 O ATOM 561 CG2 THR A 58 3.951 -0.442 -19.217 1.00 1.73 C ATOM 0 H THR A 58 1.996 -0.083 -17.274 1.00 1.60 H new ATOM 0 HA THR A 58 0.990 -2.228 -18.945 1.00 1.77 H new ATOM 0 HB THR A 58 1.896 -0.035 -19.659 1.00 1.91 H new ATOM 0 HG1 THR A 58 3.054 -0.999 -21.483 1.00 2.20 H new ATOM 0 HG21 THR A 58 4.354 0.169 -20.025 1.00 1.73 H new ATOM 0 HG22 THR A 58 3.912 0.147 -18.301 1.00 1.73 H new ATOM 0 HG23 THR A 58 4.593 -1.309 -19.063 1.00 1.73 H new ATOM 569 N GLY A 59 3.481 -2.853 -16.968 1.00 1.35 N ATOM 570 CA GLY A 59 4.237 -3.933 -16.327 1.00 1.30 C ATOM 571 C GLY A 59 3.367 -4.805 -15.415 1.00 1.27 C ATOM 572 O GLY A 59 2.334 -4.373 -14.904 1.00 1.32 O ATOM 0 H GLY A 59 3.570 -1.964 -16.477 1.00 1.35 H new ATOM 0 HA2 GLY A 59 4.691 -4.559 -17.095 1.00 1.30 H new ATOM 0 HA3 GLY A 59 5.051 -3.504 -15.743 1.00 1.30 H new ATOM 576 N ASN A 60 3.792 -6.043 -15.171 1.00 1.32 N ATOM 577 CA ASN A 60 3.027 -7.058 -14.433 1.00 1.35 C ATOM 578 C ASN A 60 3.181 -6.928 -12.902 1.00 1.17 C ATOM 579 O ASN A 60 3.161 -7.928 -12.178 1.00 1.25 O ATOM 580 CB ASN A 60 3.365 -8.465 -14.962 1.00 1.59 C ATOM 581 CG ASN A 60 3.334 -8.569 -16.478 1.00 1.88 C ATOM 582 OD1 ASN A 60 2.292 -8.764 -17.087 1.00 2.33 O ATOM 583 ND2 ASN A 60 4.461 -8.405 -17.126 1.00 2.35 N ATOM 0 H ASN A 60 4.701 -6.381 -15.487 1.00 1.32 H new ATOM 0 HA ASN A 60 1.967 -6.883 -14.617 1.00 1.35 H new ATOM 0 HB2 ASN A 60 4.356 -8.749 -14.607 1.00 1.59 H new ATOM 0 HB3 ASN A 60 2.658 -9.181 -14.543 1.00 1.59 H new ATOM 0 HD21 ASN A 60 4.473 -8.440 -18.145 1.00 2.35 H new ATOM 0 HD22 ASN A 60 5.326 -8.243 -16.611 1.00 2.35 H new ATOM 590 N TYR A 61 3.369 -5.707 -12.389 1.00 1.00 N ATOM 591 CA TYR A 61 3.748 -5.439 -10.993 1.00 0.88 C ATOM 592 C TYR A 61 2.640 -5.711 -9.960 1.00 0.88 C ATOM 593 O TYR A 61 2.827 -5.475 -8.767 1.00 0.93 O ATOM 594 CB TYR A 61 4.347 -4.031 -10.855 1.00 0.85 C ATOM 595 CG TYR A 61 5.407 -3.668 -11.881 1.00 0.87 C ATOM 596 CD1 TYR A 61 6.421 -4.582 -12.234 1.00 1.86 C ATOM 597 CD2 TYR A 61 5.383 -2.390 -12.469 1.00 1.98 C ATOM 598 CE1 TYR A 61 7.375 -4.237 -13.210 1.00 1.86 C ATOM 599 CE2 TYR A 61 6.369 -2.018 -13.398 1.00 2.07 C ATOM 600 CZ TYR A 61 7.354 -2.950 -13.791 1.00 1.03 C ATOM 601 OH TYR A 61 8.290 -2.602 -14.712 1.00 1.18 O ATOM 0 H TYR A 61 3.260 -4.858 -12.943 1.00 1.00 H new ATOM 0 HA TYR A 61 4.518 -6.170 -10.747 1.00 0.88 H new ATOM 0 HB2 TYR A 61 3.538 -3.303 -10.921 1.00 0.85 H new ATOM 0 HB3 TYR A 61 4.782 -3.936 -9.860 1.00 0.85 H new ATOM 0 HD1 TYR A 61 6.466 -5.549 -11.755 1.00 1.86 H new ATOM 0 HD2 TYR A 61 4.603 -1.692 -12.205 1.00 1.98 H new ATOM 0 HE1 TYR A 61 8.122 -4.955 -13.514 1.00 1.86 H new ATOM 0 HE2 TYR A 61 6.374 -1.020 -13.811 1.00 2.07 H new ATOM 0 HH TYR A 61 8.129 -1.682 -15.010 1.00 1.18 H new ATOM 611 N ALA A 62 1.495 -6.259 -10.383 1.00 0.95 N ATOM 612 CA ALA A 62 0.489 -6.807 -9.476 1.00 0.98 C ATOM 613 C ALA A 62 1.046 -7.958 -8.610 1.00 0.92 C ATOM 614 O ALA A 62 0.492 -8.216 -7.539 1.00 0.98 O ATOM 615 CB ALA A 62 -0.713 -7.262 -10.307 1.00 1.13 C ATOM 0 H ALA A 62 1.242 -6.333 -11.368 1.00 0.95 H new ATOM 0 HA ALA A 62 0.182 -6.031 -8.775 1.00 0.98 H new ATOM 0 HB1 ALA A 62 -1.476 -7.675 -9.647 1.00 1.13 H new ATOM 0 HB2 ALA A 62 -1.124 -6.410 -10.849 1.00 1.13 H new ATOM 0 HB3 ALA A 62 -0.396 -8.025 -11.017 1.00 1.13 H new ATOM 621 N GLY A 63 2.130 -8.625 -9.045 1.00 0.85 N ATOM 622 CA GLY A 63 2.907 -9.593 -8.253 1.00 0.78 C ATOM 623 C GLY A 63 4.328 -9.110 -7.919 1.00 0.69 C ATOM 624 O GLY A 63 4.596 -8.637 -6.812 1.00 0.63 O ATOM 0 H GLY A 63 2.500 -8.501 -9.987 1.00 0.85 H new ATOM 0 HA2 GLY A 63 2.375 -9.802 -7.325 1.00 0.78 H new ATOM 0 HA3 GLY A 63 2.971 -10.532 -8.802 1.00 0.78 H new ATOM 628 N ASN A 64 5.238 -9.286 -8.883 1.00 0.82 N ATOM 629 CA ASN A 64 6.684 -9.054 -8.772 1.00 0.80 C ATOM 630 C ASN A 64 7.101 -7.568 -8.689 1.00 0.73 C ATOM 631 O ASN A 64 6.380 -6.677 -9.142 1.00 0.76 O ATOM 632 CB ASN A 64 7.432 -9.852 -9.864 1.00 1.00 C ATOM 633 CG ASN A 64 7.488 -9.124 -11.188 1.00 1.07 C ATOM 634 OD1 ASN A 64 6.369 -8.725 -11.720 1.00 1.50 O flip ATOM 635 ND2 ASN A 64 8.539 -8.870 -11.756 1.00 1.26 N flip ATOM 0 H ASN A 64 4.972 -9.612 -9.812 1.00 0.82 H new ATOM 0 HA ASN A 64 6.992 -9.437 -7.799 1.00 0.80 H new ATOM 0 HB2 ASN A 64 8.447 -10.059 -9.525 1.00 1.00 H new ATOM 0 HB3 ASN A 64 6.941 -10.815 -10.005 1.00 1.00 H new ATOM 0 HD21 ASN A 64 9.424 -9.176 -11.352 1.00 1.26 H new ATOM 0 HD22 ASN A 64 8.532 -8.352 -12.635 1.00 1.26 H new ATOM 642 N LYS A 65 8.291 -7.306 -8.127 1.00 0.71 N ATOM 643 CA LYS A 65 8.854 -5.953 -7.943 1.00 0.68 C ATOM 644 C LYS A 65 9.092 -5.199 -9.255 1.00 0.72 C ATOM 645 O LYS A 65 9.291 -5.809 -10.308 1.00 0.83 O ATOM 646 CB LYS A 65 10.111 -5.996 -7.051 1.00 0.69 C ATOM 647 CG LYS A 65 11.292 -6.854 -7.537 1.00 1.53 C ATOM 648 CD LYS A 65 12.257 -6.175 -8.514 1.00 2.30 C ATOM 649 CE LYS A 65 13.054 -5.062 -7.832 1.00 2.06 C ATOM 650 NZ LYS A 65 13.864 -4.323 -8.818 1.00 3.49 N ATOM 0 H LYS A 65 8.905 -8.043 -7.779 1.00 0.71 H new ATOM 0 HA LYS A 65 8.093 -5.370 -7.424 1.00 0.68 H new ATOM 0 HB2 LYS A 65 10.467 -4.974 -6.921 1.00 0.69 H new ATOM 0 HB3 LYS A 65 9.814 -6.358 -6.067 1.00 0.69 H new ATOM 0 HG2 LYS A 65 11.859 -7.183 -6.666 1.00 1.53 H new ATOM 0 HG3 LYS A 65 10.893 -7.749 -8.014 1.00 1.53 H new ATOM 0 HD2 LYS A 65 12.943 -6.916 -8.924 1.00 2.30 H new ATOM 0 HD3 LYS A 65 11.696 -5.761 -9.352 1.00 2.30 H new ATOM 0 HE2 LYS A 65 12.373 -4.377 -7.327 1.00 2.06 H new ATOM 0 HE3 LYS A 65 13.703 -5.489 -7.067 1.00 2.06 H new ATOM 0 HZ1 LYS A 65 14.522 -3.689 -8.321 1.00 3.49 H new ATOM 0 HZ2 LYS A 65 14.404 -4.996 -9.398 1.00 3.49 H new ATOM 0 HZ3 LYS A 65 13.238 -3.762 -9.431 1.00 3.49 H new ATOM 664 N VAL A 66 9.138 -3.867 -9.172 1.00 0.68 N ATOM 665 CA VAL A 66 9.349 -2.976 -10.331 1.00 0.71 C ATOM 666 C VAL A 66 10.730 -3.214 -10.947 1.00 0.89 C ATOM 667 O VAL A 66 11.734 -3.228 -10.236 1.00 1.08 O ATOM 668 CB VAL A 66 9.148 -1.493 -9.958 1.00 0.66 C ATOM 669 CG1 VAL A 66 9.718 -0.509 -10.991 1.00 0.66 C ATOM 670 CG2 VAL A 66 7.650 -1.188 -9.864 1.00 0.59 C ATOM 0 H VAL A 66 9.029 -3.365 -8.291 1.00 0.68 H new ATOM 0 HA VAL A 66 8.595 -3.219 -11.079 1.00 0.71 H new ATOM 0 HB VAL A 66 9.676 -1.358 -9.014 1.00 0.66 H new ATOM 0 HG11 VAL A 66 9.538 0.513 -10.658 1.00 0.66 H new ATOM 0 HG12 VAL A 66 10.791 -0.673 -11.096 1.00 0.66 H new ATOM 0 HG13 VAL A 66 9.231 -0.668 -11.953 1.00 0.66 H new ATOM 0 HG21 VAL A 66 7.508 -0.140 -9.600 1.00 0.59 H new ATOM 0 HG22 VAL A 66 7.177 -1.388 -10.826 1.00 0.59 H new ATOM 0 HG23 VAL A 66 7.198 -1.819 -9.099 1.00 0.59 H new ATOM 680 N GLY A 67 10.789 -3.385 -12.271 1.00 0.94 N ATOM 681 CA GLY A 67 12.041 -3.656 -12.987 1.00 1.11 C ATOM 682 C GLY A 67 13.012 -2.468 -13.004 1.00 0.97 C ATOM 683 O GLY A 67 14.179 -2.626 -12.640 1.00 1.08 O ATOM 0 H GLY A 67 9.970 -3.340 -12.878 1.00 0.94 H new ATOM 0 HA2 GLY A 67 12.535 -4.511 -12.526 1.00 1.11 H new ATOM 0 HA3 GLY A 67 11.808 -3.938 -14.014 1.00 1.11 H new ATOM 687 N VAL A 68 12.532 -1.287 -13.413 1.00 0.89 N ATOM 688 CA VAL A 68 13.316 -0.040 -13.521 1.00 0.93 C ATOM 689 C VAL A 68 12.419 1.162 -13.200 1.00 0.79 C ATOM 690 O VAL A 68 11.294 1.233 -13.702 1.00 0.85 O ATOM 691 CB VAL A 68 13.916 0.134 -14.941 1.00 1.24 C ATOM 692 CG1 VAL A 68 14.903 1.309 -14.997 1.00 1.58 C ATOM 693 CG2 VAL A 68 14.675 -1.099 -15.449 1.00 2.06 C ATOM 0 H VAL A 68 11.557 -1.164 -13.688 1.00 0.89 H new ATOM 0 HA VAL A 68 14.138 -0.098 -12.807 1.00 0.93 H new ATOM 0 HB VAL A 68 13.047 0.308 -15.575 1.00 1.24 H new ATOM 0 HG11 VAL A 68 15.303 1.400 -16.007 1.00 1.58 H new ATOM 0 HG12 VAL A 68 14.388 2.230 -14.726 1.00 1.58 H new ATOM 0 HG13 VAL A 68 15.720 1.131 -14.298 1.00 1.58 H new ATOM 0 HG21 VAL A 68 15.065 -0.901 -16.447 1.00 2.06 H new ATOM 0 HG22 VAL A 68 15.502 -1.321 -14.774 1.00 2.06 H new ATOM 0 HG23 VAL A 68 13.998 -1.953 -15.487 1.00 2.06 H new ATOM 703 N LEU A 69 12.901 2.131 -12.412 1.00 0.75 N ATOM 704 CA LEU A 69 12.212 3.406 -12.173 1.00 0.67 C ATOM 705 C LEU A 69 12.503 4.467 -13.259 1.00 0.77 C ATOM 706 O LEU A 69 13.593 4.489 -13.842 1.00 1.04 O ATOM 707 CB LEU A 69 12.556 3.933 -10.761 1.00 0.71 C ATOM 708 CG LEU A 69 11.928 3.139 -9.597 1.00 0.66 C ATOM 709 CD1 LEU A 69 12.290 3.778 -8.256 1.00 0.80 C ATOM 710 CD2 LEU A 69 10.402 3.112 -9.670 1.00 0.61 C ATOM 0 H LEU A 69 13.789 2.051 -11.917 1.00 0.75 H new ATOM 0 HA LEU A 69 11.141 3.212 -12.232 1.00 0.67 H new ATOM 0 HB2 LEU A 69 13.639 3.927 -10.642 1.00 0.71 H new ATOM 0 HB3 LEU A 69 12.233 4.971 -10.689 1.00 0.71 H new ATOM 0 HG LEU A 69 12.321 2.126 -9.680 1.00 0.66 H new ATOM 0 HD11 LEU A 69 11.839 3.205 -7.446 1.00 0.80 H new ATOM 0 HD12 LEU A 69 13.373 3.784 -8.136 1.00 0.80 H new ATOM 0 HD13 LEU A 69 11.916 4.802 -8.228 1.00 0.80 H new ATOM 0 HD21 LEU A 69 10.008 2.541 -8.829 1.00 0.61 H new ATOM 0 HD22 LEU A 69 10.018 4.131 -9.629 1.00 0.61 H new ATOM 0 HD23 LEU A 69 10.091 2.644 -10.604 1.00 0.61 H new ATOM 722 N PRO A 70 11.563 5.396 -13.529 1.00 0.65 N ATOM 723 CA PRO A 70 11.813 6.535 -14.409 1.00 0.74 C ATOM 724 C PRO A 70 12.719 7.576 -13.740 1.00 0.74 C ATOM 725 O PRO A 70 12.773 7.665 -12.509 1.00 0.69 O ATOM 726 CB PRO A 70 10.431 7.113 -14.707 1.00 0.72 C ATOM 727 CG PRO A 70 9.604 6.781 -13.485 1.00 0.60 C ATOM 728 CD PRO A 70 10.217 5.478 -12.965 1.00 0.53 C ATOM 0 HA PRO A 70 12.336 6.236 -15.318 1.00 0.74 H new ATOM 0 HB2 PRO A 70 10.479 8.189 -14.872 1.00 0.72 H new ATOM 0 HB3 PRO A 70 10.003 6.671 -15.607 1.00 0.72 H new ATOM 0 HG2 PRO A 70 9.659 7.574 -12.739 1.00 0.60 H new ATOM 0 HG3 PRO A 70 8.551 6.654 -13.738 1.00 0.60 H new ATOM 0 HD2 PRO A 70 10.252 5.474 -11.876 1.00 0.53 H new ATOM 0 HD3 PRO A 70 9.617 4.620 -13.268 1.00 0.53 H new ATOM 736 N ALA A 71 13.372 8.434 -14.530 1.00 0.86 N ATOM 737 CA ALA A 71 14.185 9.538 -14.002 1.00 0.91 C ATOM 738 C ALA A 71 13.378 10.503 -13.105 1.00 0.76 C ATOM 739 O ALA A 71 13.914 11.063 -12.148 1.00 0.91 O ATOM 740 CB ALA A 71 14.819 10.274 -15.188 1.00 1.13 C ATOM 0 H ALA A 71 13.353 8.385 -15.549 1.00 0.86 H new ATOM 0 HA ALA A 71 14.959 9.125 -13.356 1.00 0.91 H new ATOM 0 HB1 ALA A 71 15.428 11.099 -14.820 1.00 1.13 H new ATOM 0 HB2 ALA A 71 15.446 9.583 -15.752 1.00 1.13 H new ATOM 0 HB3 ALA A 71 14.034 10.663 -15.836 1.00 1.13 H new ATOM 746 N ASN A 72 12.078 10.648 -13.377 1.00 0.65 N ATOM 747 CA ASN A 72 11.136 11.502 -12.647 1.00 0.61 C ATOM 748 C ASN A 72 10.455 10.851 -11.420 1.00 0.58 C ATOM 749 O ASN A 72 9.608 11.492 -10.801 1.00 0.65 O ATOM 750 CB ASN A 72 10.120 12.058 -13.658 1.00 0.66 C ATOM 751 CG ASN A 72 9.434 10.986 -14.480 1.00 0.67 C ATOM 752 OD1 ASN A 72 9.884 10.626 -15.555 1.00 1.15 O ATOM 753 ND2 ASN A 72 8.373 10.393 -13.999 1.00 1.48 N ATOM 0 H ASN A 72 11.633 10.150 -14.148 1.00 0.65 H new ATOM 0 HA ASN A 72 11.712 12.308 -12.192 1.00 0.61 H new ATOM 0 HB2 ASN A 72 9.364 12.633 -13.122 1.00 0.66 H new ATOM 0 HB3 ASN A 72 10.629 12.749 -14.330 1.00 0.66 H new ATOM 0 HD21 ASN A 72 7.930 9.637 -14.522 1.00 1.48 H new ATOM 0 HD22 ASN A 72 7.988 10.686 -13.101 1.00 1.48 H new ATOM 760 N ALA A 73 10.773 9.600 -11.070 1.00 0.54 N ATOM 761 CA ALA A 73 10.302 8.957 -9.829 1.00 0.54 C ATOM 762 C ALA A 73 11.229 9.186 -8.614 1.00 0.53 C ATOM 763 O ALA A 73 12.437 9.378 -8.773 1.00 0.56 O ATOM 764 CB ALA A 73 10.089 7.462 -10.098 1.00 0.55 C ATOM 0 H ALA A 73 11.367 8.998 -11.640 1.00 0.54 H new ATOM 0 HA ALA A 73 9.360 9.429 -9.551 1.00 0.54 H new ATOM 0 HB1 ALA A 73 9.740 6.975 -9.188 1.00 0.55 H new ATOM 0 HB2 ALA A 73 9.345 7.336 -10.885 1.00 0.55 H new ATOM 0 HB3 ALA A 73 11.030 7.011 -10.413 1.00 0.55 H new ATOM 770 N LYS A 74 10.660 9.118 -7.400 1.00 0.53 N ATOM 771 CA LYS A 74 11.359 9.116 -6.093 1.00 0.60 C ATOM 772 C LYS A 74 10.629 8.263 -5.041 1.00 0.54 C ATOM 773 O LYS A 74 9.487 7.858 -5.255 1.00 0.53 O ATOM 774 CB LYS A 74 11.553 10.564 -5.609 1.00 0.78 C ATOM 775 CG LYS A 74 10.294 11.141 -4.944 1.00 0.80 C ATOM 776 CD LYS A 74 10.362 12.669 -4.919 1.00 0.90 C ATOM 777 CE LYS A 74 9.099 13.275 -4.312 1.00 1.39 C ATOM 778 NZ LYS A 74 9.302 14.711 -4.040 1.00 2.04 N ATOM 0 H LYS A 74 9.647 9.060 -7.292 1.00 0.53 H new ATOM 0 HA LYS A 74 12.336 8.654 -6.232 1.00 0.60 H new ATOM 0 HB2 LYS A 74 12.381 10.598 -4.901 1.00 0.78 H new ATOM 0 HB3 LYS A 74 11.832 11.191 -6.456 1.00 0.78 H new ATOM 0 HG2 LYS A 74 9.406 10.818 -5.488 1.00 0.80 H new ATOM 0 HG3 LYS A 74 10.202 10.757 -3.928 1.00 0.80 H new ATOM 0 HD2 LYS A 74 11.232 12.986 -4.344 1.00 0.90 H new ATOM 0 HD3 LYS A 74 10.496 13.045 -5.933 1.00 0.90 H new ATOM 0 HE2 LYS A 74 8.259 13.142 -4.994 1.00 1.39 H new ATOM 0 HE3 LYS A 74 8.845 12.755 -3.388 1.00 1.39 H new ATOM 0 HZ1 LYS A 74 8.436 15.112 -3.627 1.00 2.04 H new ATOM 0 HZ2 LYS A 74 10.091 14.830 -3.373 1.00 2.04 H new ATOM 0 HZ3 LYS A 74 9.523 15.205 -4.928 1.00 2.04 H new ATOM 792 N GLU A 75 11.271 8.021 -3.898 1.00 0.59 N ATOM 793 CA GLU A 75 10.798 7.118 -2.827 1.00 0.60 C ATOM 794 C GLU A 75 10.805 7.824 -1.458 1.00 0.64 C ATOM 795 O GLU A 75 11.789 8.501 -1.142 1.00 0.74 O ATOM 796 CB GLU A 75 11.734 5.900 -2.741 1.00 0.74 C ATOM 797 CG GLU A 75 11.957 5.143 -4.062 1.00 0.74 C ATOM 798 CD GLU A 75 13.286 4.387 -4.007 1.00 1.00 C ATOM 799 OE1 GLU A 75 14.356 5.041 -3.976 1.00 2.20 O ATOM 800 OE2 GLU A 75 13.308 3.134 -3.981 1.00 1.66 O ATOM 0 H GLU A 75 12.165 8.459 -3.676 1.00 0.59 H new ATOM 0 HA GLU A 75 9.779 6.815 -3.068 1.00 0.60 H new ATOM 0 HB2 GLU A 75 12.702 6.233 -2.365 1.00 0.74 H new ATOM 0 HB3 GLU A 75 11.329 5.203 -2.007 1.00 0.74 H new ATOM 0 HG2 GLU A 75 11.138 4.445 -4.235 1.00 0.74 H new ATOM 0 HG3 GLU A 75 11.961 5.843 -4.897 1.00 0.74 H new ATOM 807 N ILE A 76 9.779 7.637 -0.615 1.00 0.61 N ATOM 808 CA ILE A 76 9.708 8.262 0.727 1.00 0.63 C ATOM 809 C ILE A 76 9.457 7.264 1.873 1.00 0.62 C ATOM 810 O ILE A 76 8.658 6.329 1.751 1.00 0.69 O ATOM 811 CB ILE A 76 8.715 9.451 0.773 1.00 0.64 C ATOM 812 CG1 ILE A 76 7.262 9.051 0.429 1.00 0.72 C ATOM 813 CG2 ILE A 76 9.199 10.622 -0.105 1.00 0.74 C ATOM 814 CD1 ILE A 76 6.301 10.248 0.418 1.00 0.80 C ATOM 0 H ILE A 76 8.974 7.051 -0.837 1.00 0.61 H new ATOM 0 HA ILE A 76 10.707 8.662 0.901 1.00 0.63 H new ATOM 0 HB ILE A 76 8.696 9.787 1.810 1.00 0.64 H new ATOM 0 HG12 ILE A 76 7.245 8.568 -0.548 1.00 0.72 H new ATOM 0 HG13 ILE A 76 6.911 8.316 1.154 1.00 0.72 H new ATOM 0 HG21 ILE A 76 8.480 11.439 -0.050 1.00 0.74 H new ATOM 0 HG22 ILE A 76 10.169 10.968 0.252 1.00 0.74 H new ATOM 0 HG23 ILE A 76 9.291 10.288 -1.139 1.00 0.74 H new ATOM 0 HD11 ILE A 76 5.296 9.906 0.170 1.00 0.80 H new ATOM 0 HD12 ILE A 76 6.292 10.717 1.402 1.00 0.80 H new ATOM 0 HD13 ILE A 76 6.631 10.973 -0.326 1.00 0.80 H new ATOM 826 N ALA A 77 10.117 7.497 3.015 1.00 0.63 N ATOM 827 CA ALA A 77 9.958 6.720 4.247 1.00 0.63 C ATOM 828 C ALA A 77 9.313 7.531 5.393 1.00 0.62 C ATOM 829 O ALA A 77 9.294 8.766 5.398 1.00 0.71 O ATOM 830 CB ALA A 77 11.278 6.040 4.637 1.00 0.65 C ATOM 0 H ALA A 77 10.795 8.253 3.108 1.00 0.63 H new ATOM 0 HA ALA A 77 9.242 5.924 4.045 1.00 0.63 H new ATOM 0 HB1 ALA A 77 11.136 5.469 5.554 1.00 0.65 H new ATOM 0 HB2 ALA A 77 11.592 5.369 3.837 1.00 0.65 H new ATOM 0 HB3 ALA A 77 12.045 6.798 4.797 1.00 0.65 H new ATOM 836 N GLY A 78 8.733 6.818 6.360 1.00 0.58 N ATOM 837 CA GLY A 78 7.988 7.387 7.486 1.00 0.58 C ATOM 838 C GLY A 78 6.506 7.652 7.203 1.00 0.56 C ATOM 839 O GLY A 78 5.831 8.222 8.059 1.00 0.75 O ATOM 0 H GLY A 78 8.769 5.799 6.383 1.00 0.58 H new ATOM 0 HA2 GLY A 78 8.066 6.709 8.336 1.00 0.58 H new ATOM 0 HA3 GLY A 78 8.461 8.324 7.781 1.00 0.58 H new ATOM 843 N VAL A 79 5.993 7.265 6.027 1.00 0.51 N ATOM 844 CA VAL A 79 4.568 7.364 5.649 1.00 0.50 C ATOM 845 C VAL A 79 3.797 6.130 6.116 1.00 0.41 C ATOM 846 O VAL A 79 4.322 5.023 6.054 1.00 0.38 O ATOM 847 CB VAL A 79 4.392 7.639 4.138 1.00 0.62 C ATOM 848 CG1 VAL A 79 5.188 6.717 3.215 1.00 0.80 C ATOM 849 CG2 VAL A 79 2.925 7.651 3.696 1.00 0.61 C ATOM 0 H VAL A 79 6.570 6.863 5.289 1.00 0.51 H new ATOM 0 HA VAL A 79 4.140 8.225 6.163 1.00 0.50 H new ATOM 0 HB VAL A 79 4.810 8.640 4.028 1.00 0.62 H new ATOM 0 HG11 VAL A 79 4.998 6.989 2.177 1.00 0.80 H new ATOM 0 HG12 VAL A 79 6.252 6.819 3.428 1.00 0.80 H new ATOM 0 HG13 VAL A 79 4.882 5.684 3.381 1.00 0.80 H new ATOM 0 HG21 VAL A 79 2.869 7.849 2.626 1.00 0.61 H new ATOM 0 HG22 VAL A 79 2.473 6.683 3.910 1.00 0.61 H new ATOM 0 HG23 VAL A 79 2.388 8.430 4.238 1.00 0.61 H new ATOM 859 N MET A 80 2.562 6.335 6.588 1.00 0.41 N ATOM 860 CA MET A 80 1.704 5.325 7.217 1.00 0.40 C ATOM 861 C MET A 80 0.574 4.838 6.302 1.00 0.38 C ATOM 862 O MET A 80 -0.147 5.642 5.707 1.00 0.40 O ATOM 863 CB MET A 80 1.133 5.929 8.509 1.00 0.46 C ATOM 864 CG MET A 80 0.210 4.992 9.294 1.00 0.52 C ATOM 865 SD MET A 80 0.918 3.368 9.656 1.00 0.66 S ATOM 866 CE MET A 80 0.575 3.263 11.422 1.00 0.48 C ATOM 0 H MET A 80 2.114 7.250 6.540 1.00 0.41 H new ATOM 0 HA MET A 80 2.308 4.443 7.430 1.00 0.40 H new ATOM 0 HB2 MET A 80 1.961 6.226 9.153 1.00 0.46 H new ATOM 0 HB3 MET A 80 0.582 6.836 8.259 1.00 0.46 H new ATOM 0 HG2 MET A 80 -0.061 5.473 10.234 1.00 0.52 H new ATOM 0 HG3 MET A 80 -0.712 4.854 8.729 1.00 0.52 H new ATOM 0 HE1 MET A 80 1.362 2.689 11.912 1.00 0.48 H new ATOM 0 HE2 MET A 80 0.540 4.266 11.846 1.00 0.48 H new ATOM 0 HE3 MET A 80 -0.384 2.769 11.578 1.00 0.48 H new ATOM 876 N PHE A 81 0.371 3.522 6.245 1.00 0.36 N ATOM 877 CA PHE A 81 -0.687 2.872 5.464 1.00 0.37 C ATOM 878 C PHE A 81 -1.310 1.681 6.206 1.00 0.35 C ATOM 879 O PHE A 81 -0.686 1.034 7.052 1.00 0.34 O ATOM 880 CB PHE A 81 -0.176 2.468 4.063 1.00 0.42 C ATOM 881 CG PHE A 81 1.306 2.175 4.031 1.00 0.45 C ATOM 882 CD1 PHE A 81 1.738 0.941 4.539 1.00 1.49 C ATOM 883 CD2 PHE A 81 2.253 3.164 3.673 1.00 1.69 C ATOM 884 CE1 PHE A 81 3.101 0.698 4.715 1.00 1.54 C ATOM 885 CE2 PHE A 81 3.621 2.886 3.814 1.00 1.71 C ATOM 886 CZ PHE A 81 4.047 1.659 4.343 1.00 0.70 C ATOM 0 H PHE A 81 0.954 2.858 6.755 1.00 0.36 H new ATOM 0 HA PHE A 81 -1.483 3.604 5.330 1.00 0.37 H new ATOM 0 HB2 PHE A 81 -0.721 1.587 3.725 1.00 0.42 H new ATOM 0 HB3 PHE A 81 -0.397 3.269 3.358 1.00 0.42 H new ATOM 0 HD1 PHE A 81 1.016 0.179 4.794 1.00 1.49 H new ATOM 0 HD2 PHE A 81 1.926 4.122 3.296 1.00 1.69 H new ATOM 0 HE1 PHE A 81 3.428 -0.239 5.142 1.00 1.54 H new ATOM 0 HE2 PHE A 81 4.351 3.622 3.513 1.00 1.71 H new ATOM 0 HZ PHE A 81 5.101 1.457 4.463 1.00 0.70 H new ATOM 896 N VAL A 82 -2.564 1.394 5.853 1.00 0.36 N ATOM 897 CA VAL A 82 -3.426 0.367 6.450 1.00 0.35 C ATOM 898 C VAL A 82 -3.983 -0.554 5.356 1.00 0.34 C ATOM 899 O VAL A 82 -4.291 -0.096 4.252 1.00 0.34 O ATOM 900 CB VAL A 82 -4.556 1.003 7.300 1.00 0.37 C ATOM 901 CG1 VAL A 82 -4.069 2.154 8.200 1.00 0.41 C ATOM 902 CG2 VAL A 82 -5.707 1.579 6.463 1.00 0.37 C ATOM 0 H VAL A 82 -3.033 1.899 5.101 1.00 0.36 H new ATOM 0 HA VAL A 82 -2.826 -0.239 7.129 1.00 0.35 H new ATOM 0 HB VAL A 82 -4.904 0.163 7.900 1.00 0.37 H new ATOM 0 HG11 VAL A 82 -4.910 2.553 8.767 1.00 0.41 H new ATOM 0 HG12 VAL A 82 -3.311 1.781 8.889 1.00 0.41 H new ATOM 0 HG13 VAL A 82 -3.641 2.943 7.582 1.00 0.41 H new ATOM 0 HG21 VAL A 82 -6.460 2.007 7.125 1.00 0.37 H new ATOM 0 HG22 VAL A 82 -5.323 2.355 5.801 1.00 0.37 H new ATOM 0 HG23 VAL A 82 -6.157 0.785 5.868 1.00 0.37 H new ATOM 912 N TRP A 83 -4.137 -1.844 5.647 1.00 0.34 N ATOM 913 CA TRP A 83 -4.832 -2.800 4.781 1.00 0.34 C ATOM 914 C TRP A 83 -6.346 -2.830 5.053 1.00 0.35 C ATOM 915 O TRP A 83 -6.822 -2.661 6.177 1.00 0.37 O ATOM 916 CB TRP A 83 -4.205 -4.196 4.912 1.00 0.33 C ATOM 917 CG TRP A 83 -3.007 -4.485 4.053 1.00 0.34 C ATOM 918 CD1 TRP A 83 -1.805 -3.857 4.089 1.00 0.35 C ATOM 919 CD2 TRP A 83 -2.878 -5.527 3.030 1.00 0.35 C ATOM 920 NE1 TRP A 83 -0.957 -4.428 3.156 1.00 0.36 N ATOM 921 CE2 TRP A 83 -1.568 -5.455 2.466 1.00 0.36 C ATOM 922 CE3 TRP A 83 -3.732 -6.540 2.534 1.00 0.38 C ATOM 923 CZ2 TRP A 83 -1.140 -6.323 1.448 1.00 0.39 C ATOM 924 CZ3 TRP A 83 -3.297 -7.447 1.549 1.00 0.41 C ATOM 925 CH2 TRP A 83 -2.010 -7.331 0.994 1.00 0.42 C ATOM 0 H TRP A 83 -3.777 -2.263 6.504 1.00 0.34 H new ATOM 0 HA TRP A 83 -4.709 -2.467 3.750 1.00 0.34 H new ATOM 0 HB2 TRP A 83 -3.919 -4.343 5.954 1.00 0.33 H new ATOM 0 HB3 TRP A 83 -4.973 -4.936 4.684 1.00 0.33 H new ATOM 0 HD1 TRP A 83 -1.549 -3.038 4.745 1.00 0.35 H new ATOM 0 HE1 TRP A 83 0.004 -4.126 2.997 1.00 0.36 H new ATOM 0 HE3 TRP A 83 -4.738 -6.619 2.919 1.00 0.38 H new ATOM 0 HZ2 TRP A 83 -0.155 -6.218 1.019 1.00 0.39 H new ATOM 0 HZ3 TRP A 83 -3.955 -8.236 1.218 1.00 0.41 H new ATOM 0 HH2 TRP A 83 -1.690 -8.014 0.221 1.00 0.42 H new ATOM 936 N THR A 84 -7.106 -3.087 3.993 1.00 0.35 N ATOM 937 CA THR A 84 -8.569 -3.191 3.963 1.00 0.36 C ATOM 938 C THR A 84 -9.022 -4.317 3.036 1.00 0.37 C ATOM 939 O THR A 84 -8.246 -4.835 2.229 1.00 0.40 O ATOM 940 CB THR A 84 -9.236 -1.896 3.458 1.00 0.36 C ATOM 941 OG1 THR A 84 -8.682 -1.514 2.229 1.00 0.38 O ATOM 942 CG2 THR A 84 -9.127 -0.697 4.387 1.00 0.36 C ATOM 0 H THR A 84 -6.695 -3.238 3.072 1.00 0.35 H new ATOM 0 HA THR A 84 -8.871 -3.386 4.992 1.00 0.36 H new ATOM 0 HB THR A 84 -10.292 -2.156 3.386 1.00 0.36 H new ATOM 0 HG1 THR A 84 -7.858 -2.020 2.070 1.00 0.38 H new ATOM 0 HG21 THR A 84 -9.629 0.159 3.936 1.00 0.36 H new ATOM 0 HG22 THR A 84 -9.598 -0.932 5.342 1.00 0.36 H new ATOM 0 HG23 THR A 84 -8.076 -0.457 4.550 1.00 0.36 H new ATOM 950 N ASN A 85 -10.298 -4.690 3.115 1.00 0.39 N ATOM 951 CA ASN A 85 -10.924 -5.579 2.141 1.00 0.43 C ATOM 952 C ASN A 85 -11.465 -4.835 0.913 1.00 0.53 C ATOM 953 O ASN A 85 -11.516 -3.605 0.896 1.00 0.55 O ATOM 954 CB ASN A 85 -11.989 -6.436 2.833 1.00 0.47 C ATOM 955 CG ASN A 85 -11.859 -7.843 2.306 1.00 0.88 C ATOM 956 OD1 ASN A 85 -12.605 -8.280 1.444 1.00 2.15 O ATOM 957 ND2 ASN A 85 -10.795 -8.496 2.696 1.00 0.60 N ATOM 0 H ASN A 85 -10.927 -4.383 3.857 1.00 0.39 H new ATOM 0 HA ASN A 85 -10.155 -6.243 1.745 1.00 0.43 H new ATOM 0 HB2 ASN A 85 -11.851 -6.418 3.914 1.00 0.47 H new ATOM 0 HB3 ASN A 85 -12.986 -6.043 2.632 1.00 0.47 H new ATOM 0 HD21 ASN A 85 -10.568 -9.398 2.277 1.00 0.60 H new ATOM 0 HD22 ASN A 85 -10.192 -8.103 3.419 1.00 0.60 H new ATOM 964 N THR A 86 -11.902 -5.566 -0.116 1.00 0.67 N ATOM 965 CA THR A 86 -12.380 -4.934 -1.358 1.00 0.86 C ATOM 966 C THR A 86 -13.628 -4.051 -1.187 1.00 0.85 C ATOM 967 O THR A 86 -13.800 -3.084 -1.930 1.00 0.94 O ATOM 968 CB THR A 86 -12.501 -5.939 -2.504 1.00 1.28 C ATOM 969 OG1 THR A 86 -12.720 -5.246 -3.708 1.00 3.15 O ATOM 970 CG2 THR A 86 -13.635 -6.927 -2.299 1.00 1.43 C ATOM 0 H THR A 86 -11.937 -6.585 -0.119 1.00 0.67 H new ATOM 0 HA THR A 86 -11.599 -4.228 -1.640 1.00 0.86 H new ATOM 0 HB THR A 86 -11.569 -6.504 -2.536 1.00 1.28 H new ATOM 0 HG1 THR A 86 -12.797 -5.887 -4.445 1.00 3.15 H new ATOM 0 HG21 THR A 86 -13.674 -7.616 -3.143 1.00 1.43 H new ATOM 0 HG22 THR A 86 -13.467 -7.488 -1.380 1.00 1.43 H new ATOM 0 HG23 THR A 86 -14.579 -6.387 -2.227 1.00 1.43 H new ATOM 978 N ASN A 87 -14.442 -4.288 -0.149 1.00 0.81 N ATOM 979 CA ASN A 87 -15.548 -3.402 0.271 1.00 0.91 C ATOM 980 C ASN A 87 -15.098 -2.294 1.260 1.00 0.70 C ATOM 981 O ASN A 87 -15.892 -1.757 2.035 1.00 0.72 O ATOM 982 CB ASN A 87 -16.747 -4.246 0.751 1.00 1.20 C ATOM 983 CG ASN A 87 -17.386 -5.088 -0.348 1.00 1.76 C ATOM 984 OD1 ASN A 87 -17.218 -4.850 -1.541 1.00 2.31 O ATOM 985 ND2 ASN A 87 -18.174 -6.073 0.004 1.00 2.15 N ATOM 0 H ASN A 87 -14.352 -5.118 0.438 1.00 0.81 H new ATOM 0 HA ASN A 87 -15.889 -2.837 -0.597 1.00 0.91 H new ATOM 0 HB2 ASN A 87 -16.417 -4.904 1.555 1.00 1.20 H new ATOM 0 HB3 ASN A 87 -17.502 -3.582 1.172 1.00 1.20 H new ATOM 0 HD21 ASN A 87 -18.640 -6.633 -0.710 1.00 2.15 H new ATOM 0 HD22 ASN A 87 -18.321 -6.280 0.992 1.00 2.15 H new ATOM 992 N ASN A 88 -13.809 -1.939 1.226 1.00 0.60 N ATOM 993 CA ASN A 88 -13.159 -0.831 1.926 1.00 0.53 C ATOM 994 C ASN A 88 -13.273 -0.888 3.470 1.00 0.51 C ATOM 995 O ASN A 88 -13.254 0.149 4.128 1.00 0.55 O ATOM 996 CB ASN A 88 -13.542 0.533 1.292 1.00 0.60 C ATOM 997 CG ASN A 88 -14.003 0.519 -0.163 1.00 0.68 C ATOM 998 OD1 ASN A 88 -15.180 0.377 -0.465 1.00 0.80 O ATOM 999 ND2 ASN A 88 -13.128 0.697 -1.122 1.00 0.67 N ATOM 0 H ASN A 88 -13.141 -2.464 0.661 1.00 0.60 H new ATOM 0 HA ASN A 88 -12.086 -0.950 1.772 1.00 0.53 H new ATOM 0 HB2 ASN A 88 -14.336 0.975 1.894 1.00 0.60 H new ATOM 0 HB3 ASN A 88 -12.679 1.195 1.367 1.00 0.60 H new ATOM 0 HD21 ASN A 88 -13.434 0.715 -2.095 1.00 0.67 H new ATOM 0 HD22 ASN A 88 -12.141 0.818 -0.896 1.00 0.67 H new ATOM 1006 N GLU A 89 -13.405 -2.082 4.062 1.00 0.46 N ATOM 1007 CA GLU A 89 -13.407 -2.313 5.523 1.00 0.46 C ATOM 1008 C GLU A 89 -12.002 -2.566 6.058 1.00 0.40 C ATOM 1009 O GLU A 89 -11.223 -3.271 5.418 1.00 0.38 O ATOM 1010 CB GLU A 89 -14.272 -3.525 5.911 1.00 0.46 C ATOM 1011 CG GLU A 89 -15.731 -3.124 6.171 1.00 0.55 C ATOM 1012 CD GLU A 89 -16.609 -4.335 6.517 1.00 0.84 C ATOM 1013 OE1 GLU A 89 -16.887 -5.153 5.608 1.00 1.81 O ATOM 1014 OE2 GLU A 89 -17.067 -4.467 7.680 1.00 1.66 O ATOM 0 H GLU A 89 -13.517 -2.943 3.527 1.00 0.46 H new ATOM 0 HA GLU A 89 -13.818 -1.404 5.962 1.00 0.46 H new ATOM 0 HB2 GLU A 89 -14.236 -4.268 5.114 1.00 0.46 H new ATOM 0 HB3 GLU A 89 -13.860 -3.995 6.804 1.00 0.46 H new ATOM 0 HG2 GLU A 89 -15.769 -2.404 6.988 1.00 0.55 H new ATOM 0 HG3 GLU A 89 -16.133 -2.626 5.289 1.00 0.55 H new ATOM 1021 N ILE A 90 -11.700 -2.071 7.260 1.00 0.39 N ATOM 1022 CA ILE A 90 -10.401 -2.268 7.907 1.00 0.36 C ATOM 1023 C ILE A 90 -10.334 -3.671 8.540 1.00 0.34 C ATOM 1024 O ILE A 90 -11.210 -4.053 9.320 1.00 0.39 O ATOM 1025 CB ILE A 90 -10.063 -1.155 8.924 1.00 0.41 C ATOM 1026 CG1 ILE A 90 -10.370 0.253 8.360 1.00 0.45 C ATOM 1027 CG2 ILE A 90 -8.573 -1.287 9.292 1.00 0.41 C ATOM 1028 CD1 ILE A 90 -10.055 1.417 9.306 1.00 0.49 C ATOM 0 H ILE A 90 -12.354 -1.519 7.815 1.00 0.39 H new ATOM 0 HA ILE A 90 -9.633 -2.199 7.136 1.00 0.36 H new ATOM 0 HB ILE A 90 -10.686 -1.272 9.811 1.00 0.41 H new ATOM 0 HG12 ILE A 90 -9.803 0.390 7.439 1.00 0.45 H new ATOM 0 HG13 ILE A 90 -11.426 0.298 8.093 1.00 0.45 H new ATOM 0 HG21 ILE A 90 -8.306 -0.512 10.010 1.00 0.41 H new ATOM 0 HG22 ILE A 90 -8.392 -2.268 9.732 1.00 0.41 H new ATOM 0 HG23 ILE A 90 -7.965 -1.175 8.394 1.00 0.41 H new ATOM 0 HD11 ILE A 90 -10.305 2.360 8.819 1.00 0.49 H new ATOM 0 HD12 ILE A 90 -10.642 1.313 10.218 1.00 0.49 H new ATOM 0 HD13 ILE A 90 -8.994 1.407 9.554 1.00 0.49 H new ATOM 1040 N ILE A 91 -9.282 -4.419 8.205 1.00 0.30 N ATOM 1041 CA ILE A 91 -9.015 -5.799 8.665 1.00 0.29 C ATOM 1042 C ILE A 91 -7.675 -5.995 9.411 1.00 0.27 C ATOM 1043 O ILE A 91 -6.722 -5.243 9.216 1.00 0.28 O ATOM 1044 CB ILE A 91 -9.175 -6.806 7.505 1.00 0.31 C ATOM 1045 CG1 ILE A 91 -8.149 -6.636 6.364 1.00 0.31 C ATOM 1046 CG2 ILE A 91 -10.570 -6.702 6.883 1.00 0.36 C ATOM 1047 CD1 ILE A 91 -7.717 -7.992 5.813 1.00 0.52 C ATOM 0 H ILE A 91 -8.556 -4.072 7.578 1.00 0.30 H new ATOM 0 HA ILE A 91 -9.774 -6.000 9.421 1.00 0.29 H new ATOM 0 HB ILE A 91 -9.007 -7.779 7.967 1.00 0.31 H new ATOM 0 HG12 ILE A 91 -8.584 -6.036 5.565 1.00 0.31 H new ATOM 0 HG13 ILE A 91 -7.278 -6.094 6.731 1.00 0.31 H new ATOM 0 HG21 ILE A 91 -10.660 -7.420 6.068 1.00 0.36 H new ATOM 0 HG22 ILE A 91 -11.323 -6.917 7.641 1.00 0.36 H new ATOM 0 HG23 ILE A 91 -10.722 -5.694 6.496 1.00 0.36 H new ATOM 0 HD11 ILE A 91 -6.994 -7.845 5.010 1.00 0.52 H new ATOM 0 HD12 ILE A 91 -7.260 -8.580 6.609 1.00 0.52 H new ATOM 0 HD13 ILE A 91 -8.587 -8.521 5.425 1.00 0.52 H new ATOM 1059 N ASP A 92 -7.610 -7.006 10.283 1.00 0.29 N ATOM 1060 CA ASP A 92 -6.399 -7.559 10.931 1.00 0.32 C ATOM 1061 C ASP A 92 -5.717 -8.604 10.010 1.00 0.32 C ATOM 1062 O ASP A 92 -6.320 -9.092 9.052 1.00 0.32 O ATOM 1063 CB ASP A 92 -6.807 -8.152 12.298 1.00 0.36 C ATOM 1064 CG ASP A 92 -5.676 -8.727 13.168 1.00 0.59 C ATOM 1065 OD1 ASP A 92 -4.494 -8.373 12.957 1.00 2.10 O ATOM 1066 OD2 ASP A 92 -5.987 -9.539 14.077 1.00 1.91 O ATOM 0 H ASP A 92 -8.453 -7.498 10.580 1.00 0.29 H new ATOM 0 HA ASP A 92 -5.662 -6.774 11.099 1.00 0.32 H new ATOM 0 HB2 ASP A 92 -7.313 -7.374 12.869 1.00 0.36 H new ATOM 0 HB3 ASP A 92 -7.536 -8.943 12.122 1.00 0.36 H new ATOM 1071 N GLU A 93 -4.468 -8.993 10.289 1.00 0.37 N ATOM 1072 CA GLU A 93 -3.632 -9.819 9.393 1.00 0.39 C ATOM 1073 C GLU A 93 -4.149 -11.246 9.149 1.00 0.43 C ATOM 1074 O GLU A 93 -3.669 -11.922 8.242 1.00 0.52 O ATOM 1075 CB GLU A 93 -2.162 -9.845 9.858 1.00 0.50 C ATOM 1076 CG GLU A 93 -1.861 -10.728 11.078 1.00 0.67 C ATOM 1077 CD GLU A 93 -0.348 -10.866 11.301 1.00 1.16 C ATOM 1078 OE1 GLU A 93 0.270 -9.971 11.930 1.00 1.60 O ATOM 1079 OE2 GLU A 93 0.225 -11.925 10.943 1.00 2.51 O ATOM 0 H GLU A 93 -3.996 -8.741 11.158 1.00 0.37 H new ATOM 0 HA GLU A 93 -3.698 -9.320 8.426 1.00 0.39 H new ATOM 0 HB2 GLU A 93 -1.544 -10.184 9.027 1.00 0.50 H new ATOM 0 HB3 GLU A 93 -1.855 -8.825 10.088 1.00 0.50 H new ATOM 0 HG2 GLU A 93 -2.325 -10.298 11.966 1.00 0.67 H new ATOM 0 HG3 GLU A 93 -2.302 -11.714 10.935 1.00 0.67 H new ATOM 1086 N ASN A 94 -5.126 -11.708 9.933 1.00 0.46 N ATOM 1087 CA ASN A 94 -5.828 -12.983 9.751 1.00 0.52 C ATOM 1088 C ASN A 94 -7.176 -12.846 9.001 1.00 0.50 C ATOM 1089 O ASN A 94 -7.927 -13.821 8.928 1.00 0.55 O ATOM 1090 CB ASN A 94 -5.958 -13.718 11.091 1.00 0.62 C ATOM 1091 CG ASN A 94 -6.693 -12.888 12.114 1.00 1.38 C ATOM 1092 OD1 ASN A 94 -7.916 -12.862 12.177 1.00 2.62 O ATOM 1093 ND2 ASN A 94 -5.944 -12.118 12.860 1.00 1.22 N ATOM 0 H ASN A 94 -5.463 -11.186 10.742 1.00 0.46 H new ATOM 0 HA ASN A 94 -5.216 -13.598 9.091 1.00 0.52 H new ATOM 0 HB2 ASN A 94 -6.485 -14.660 10.940 1.00 0.62 H new ATOM 0 HB3 ASN A 94 -4.966 -13.965 11.468 1.00 0.62 H new ATOM 0 HD21 ASN A 94 -6.376 -11.471 13.519 1.00 1.22 H new ATOM 0 HD22 ASN A 94 -4.928 -12.165 12.782 1.00 1.22 H new ATOM 1100 N GLY A 95 -7.519 -11.655 8.488 1.00 0.48 N ATOM 1101 CA GLY A 95 -8.739 -11.393 7.710 1.00 0.54 C ATOM 1102 C GLY A 95 -9.979 -11.048 8.543 1.00 0.59 C ATOM 1103 O GLY A 95 -11.062 -10.885 7.975 1.00 0.69 O ATOM 0 H GLY A 95 -6.939 -10.824 8.606 1.00 0.48 H new ATOM 0 HA2 GLY A 95 -8.543 -10.571 7.021 1.00 0.54 H new ATOM 0 HA3 GLY A 95 -8.960 -12.271 7.104 1.00 0.54 H new ATOM 1107 N GLN A 96 -9.829 -10.912 9.866 1.00 0.57 N ATOM 1108 CA GLN A 96 -10.881 -10.455 10.772 1.00 0.59 C ATOM 1109 C GLN A 96 -11.107 -8.953 10.611 1.00 0.48 C ATOM 1110 O GLN A 96 -10.157 -8.197 10.434 1.00 0.43 O ATOM 1111 CB GLN A 96 -10.505 -10.793 12.221 1.00 0.66 C ATOM 1112 CG GLN A 96 -11.568 -10.295 13.209 1.00 0.78 C ATOM 1113 CD GLN A 96 -11.451 -10.944 14.577 1.00 1.32 C ATOM 1114 OE1 GLN A 96 -10.386 -11.321 15.055 1.00 2.11 O ATOM 1115 NE2 GLN A 96 -12.554 -11.118 15.258 1.00 1.85 N ATOM 0 H GLN A 96 -8.952 -11.122 10.343 1.00 0.57 H new ATOM 0 HA GLN A 96 -11.810 -10.967 10.523 1.00 0.59 H new ATOM 0 HB2 GLN A 96 -10.387 -11.872 12.325 1.00 0.66 H new ATOM 0 HB3 GLN A 96 -9.542 -10.342 12.463 1.00 0.66 H new ATOM 0 HG2 GLN A 96 -11.480 -9.214 13.316 1.00 0.78 H new ATOM 0 HG3 GLN A 96 -12.559 -10.495 12.801 1.00 0.78 H new ATOM 0 HE21 GLN A 96 -13.446 -10.809 14.872 1.00 1.85 H new ATOM 0 HE22 GLN A 96 -12.522 -11.563 16.175 1.00 1.85 H new ATOM 1124 N THR A 97 -12.357 -8.512 10.700 1.00 0.49 N ATOM 1125 CA THR A 97 -12.763 -7.136 10.402 1.00 0.47 C ATOM 1126 C THR A 97 -13.057 -6.322 11.671 1.00 0.48 C ATOM 1127 O THR A 97 -13.494 -6.868 12.688 1.00 0.55 O ATOM 1128 CB THR A 97 -13.925 -7.135 9.404 1.00 0.57 C ATOM 1129 OG1 THR A 97 -15.107 -7.622 10.001 1.00 0.73 O ATOM 1130 CG2 THR A 97 -13.670 -7.946 8.127 1.00 0.63 C ATOM 0 H THR A 97 -13.133 -9.109 10.986 1.00 0.49 H new ATOM 0 HA THR A 97 -11.923 -6.626 9.930 1.00 0.47 H new ATOM 0 HB THR A 97 -14.029 -6.089 9.114 1.00 0.57 H new ATOM 0 HG1 THR A 97 -15.834 -7.610 9.344 1.00 0.73 H new ATOM 0 HG21 THR A 97 -14.545 -7.889 7.479 1.00 0.63 H new ATOM 0 HG22 THR A 97 -12.804 -7.539 7.604 1.00 0.63 H new ATOM 0 HG23 THR A 97 -13.479 -8.987 8.389 1.00 0.63 H new ATOM 1138 N LEU A 98 -12.778 -5.013 11.631 1.00 0.49 N ATOM 1139 CA LEU A 98 -12.757 -4.124 12.808 1.00 0.55 C ATOM 1140 C LEU A 98 -14.004 -3.222 12.976 1.00 0.65 C ATOM 1141 O LEU A 98 -14.047 -2.401 13.894 1.00 0.81 O ATOM 1142 CB LEU A 98 -11.452 -3.292 12.775 1.00 0.48 C ATOM 1143 CG LEU A 98 -10.134 -3.985 13.183 1.00 0.46 C ATOM 1144 CD1 LEU A 98 -10.123 -4.405 14.647 1.00 0.54 C ATOM 1145 CD2 LEU A 98 -9.745 -5.211 12.358 1.00 0.42 C ATOM 0 H LEU A 98 -12.555 -4.528 10.762 1.00 0.49 H new ATOM 0 HA LEU A 98 -12.786 -4.765 13.689 1.00 0.55 H new ATOM 0 HB2 LEU A 98 -11.327 -2.909 11.762 1.00 0.48 H new ATOM 0 HB3 LEU A 98 -11.590 -2.430 13.427 1.00 0.48 H new ATOM 0 HG LEU A 98 -9.399 -3.204 12.988 1.00 0.46 H new ATOM 0 HD11 LEU A 98 -9.174 -4.887 14.880 1.00 0.54 H new ATOM 0 HD12 LEU A 98 -10.248 -3.526 15.279 1.00 0.54 H new ATOM 0 HD13 LEU A 98 -10.939 -5.103 14.831 1.00 0.54 H new ATOM 0 HD21 LEU A 98 -8.805 -5.617 12.731 1.00 0.42 H new ATOM 0 HD22 LEU A 98 -10.525 -5.968 12.441 1.00 0.42 H new ATOM 0 HD23 LEU A 98 -9.627 -4.924 11.313 1.00 0.42 H new ATOM 1157 N GLY A 99 -15.019 -3.328 12.111 1.00 0.62 N ATOM 1158 CA GLY A 99 -16.235 -2.503 12.194 1.00 0.67 C ATOM 1159 C GLY A 99 -16.057 -1.049 11.736 1.00 0.67 C ATOM 1160 O GLY A 99 -16.806 -0.167 12.166 1.00 0.75 O ATOM 0 H GLY A 99 -15.023 -3.987 11.333 1.00 0.62 H new ATOM 0 HA2 GLY A 99 -17.014 -2.967 11.589 1.00 0.67 H new ATOM 0 HA3 GLY A 99 -16.588 -2.504 13.225 1.00 0.67 H new ATOM 1164 N VAL A 100 -15.058 -0.762 10.894 1.00 0.60 N ATOM 1165 CA VAL A 100 -14.800 0.569 10.323 1.00 0.61 C ATOM 1166 C VAL A 100 -14.436 0.435 8.844 1.00 0.55 C ATOM 1167 O VAL A 100 -13.776 -0.519 8.439 1.00 0.52 O ATOM 1168 CB VAL A 100 -13.758 1.348 11.160 1.00 0.67 C ATOM 1169 CG1 VAL A 100 -12.598 0.477 11.652 1.00 2.21 C ATOM 1170 CG2 VAL A 100 -13.243 2.615 10.459 1.00 2.74 C ATOM 0 H VAL A 100 -14.388 -1.465 10.582 1.00 0.60 H new ATOM 0 HA VAL A 100 -15.707 1.171 10.370 1.00 0.61 H new ATOM 0 HB VAL A 100 -14.306 1.672 12.045 1.00 0.67 H new ATOM 0 HG11 VAL A 100 -11.905 1.087 12.232 1.00 2.21 H new ATOM 0 HG12 VAL A 100 -12.986 -0.326 12.279 1.00 2.21 H new ATOM 0 HG13 VAL A 100 -12.076 0.049 10.796 1.00 2.21 H new ATOM 0 HG21 VAL A 100 -12.516 3.115 11.099 1.00 2.74 H new ATOM 0 HG22 VAL A 100 -12.770 2.342 9.516 1.00 2.74 H new ATOM 0 HG23 VAL A 100 -14.078 3.288 10.264 1.00 2.74 H new ATOM 1180 N ASN A 101 -14.888 1.394 8.039 1.00 0.61 N ATOM 1181 CA ASN A 101 -14.727 1.494 6.599 1.00 0.61 C ATOM 1182 C ASN A 101 -14.047 2.821 6.217 1.00 0.60 C ATOM 1183 O ASN A 101 -13.973 3.736 7.035 1.00 0.62 O ATOM 1184 CB ASN A 101 -16.143 1.325 6.019 1.00 0.77 C ATOM 1185 CG ASN A 101 -16.386 2.067 4.730 1.00 1.00 C ATOM 1186 OD1 ASN A 101 -16.714 3.246 4.726 1.00 1.49 O ATOM 1187 ND2 ASN A 101 -16.141 1.455 3.607 1.00 1.03 N ATOM 0 H ASN A 101 -15.418 2.182 8.412 1.00 0.61 H new ATOM 0 HA ASN A 101 -14.068 0.729 6.189 1.00 0.61 H new ATOM 0 HB2 ASN A 101 -16.329 0.264 5.853 1.00 0.77 H new ATOM 0 HB3 ASN A 101 -16.868 1.663 6.760 1.00 0.77 H new ATOM 0 HD21 ASN A 101 -16.222 1.958 2.724 1.00 1.03 H new ATOM 0 HD22 ASN A 101 -15.868 0.472 3.611 1.00 1.03 H new ATOM 1194 N ILE A 102 -13.549 2.928 4.987 1.00 0.57 N ATOM 1195 CA ILE A 102 -12.817 4.096 4.475 1.00 0.55 C ATOM 1196 C ILE A 102 -13.308 4.457 3.059 1.00 0.58 C ATOM 1197 O ILE A 102 -13.390 3.584 2.196 1.00 0.67 O ATOM 1198 CB ILE A 102 -11.287 3.832 4.530 1.00 0.50 C ATOM 1199 CG1 ILE A 102 -10.804 3.455 5.956 1.00 0.47 C ATOM 1200 CG2 ILE A 102 -10.567 5.106 4.071 1.00 0.51 C ATOM 1201 CD1 ILE A 102 -9.360 2.941 6.066 1.00 0.43 C ATOM 0 H ILE A 102 -13.644 2.185 4.295 1.00 0.57 H new ATOM 0 HA ILE A 102 -13.017 4.960 5.108 1.00 0.55 H new ATOM 0 HB ILE A 102 -11.060 2.988 3.879 1.00 0.50 H new ATOM 0 HG12 ILE A 102 -10.906 4.332 6.596 1.00 0.47 H new ATOM 0 HG13 ILE A 102 -11.472 2.691 6.354 1.00 0.47 H new ATOM 0 HG21 ILE A 102 -9.489 4.946 4.101 1.00 0.51 H new ATOM 0 HG22 ILE A 102 -10.870 5.348 3.052 1.00 0.51 H new ATOM 0 HG23 ILE A 102 -10.830 5.931 4.733 1.00 0.51 H new ATOM 0 HD11 ILE A 102 -9.134 2.710 7.107 1.00 0.43 H new ATOM 0 HD12 ILE A 102 -9.247 2.041 5.462 1.00 0.43 H new ATOM 0 HD13 ILE A 102 -8.673 3.707 5.708 1.00 0.43 H new ATOM 1213 N ASP A 103 -13.625 5.731 2.786 1.00 0.55 N ATOM 1214 CA ASP A 103 -14.007 6.166 1.433 1.00 0.57 C ATOM 1215 C ASP A 103 -12.798 6.106 0.476 1.00 0.55 C ATOM 1216 O ASP A 103 -11.724 6.560 0.871 1.00 0.55 O ATOM 1217 CB ASP A 103 -14.501 7.617 1.453 1.00 0.65 C ATOM 1218 CG ASP A 103 -15.395 7.889 0.254 1.00 0.93 C ATOM 1219 OD1 ASP A 103 -14.844 8.268 -0.801 1.00 2.29 O ATOM 1220 OD2 ASP A 103 -16.631 7.694 0.347 1.00 1.71 O ATOM 0 H ASP A 103 -13.625 6.477 3.482 1.00 0.55 H new ATOM 0 HA ASP A 103 -14.796 5.496 1.091 1.00 0.57 H new ATOM 0 HB2 ASP A 103 -15.050 7.808 2.375 1.00 0.65 H new ATOM 0 HB3 ASP A 103 -13.650 8.298 1.442 1.00 0.65 H new ATOM 1225 N PRO A 104 -12.907 5.654 -0.788 1.00 0.56 N ATOM 1226 CA PRO A 104 -11.755 5.640 -1.691 1.00 0.55 C ATOM 1227 C PRO A 104 -11.372 7.034 -2.204 1.00 0.63 C ATOM 1228 O PRO A 104 -10.264 7.227 -2.697 1.00 0.72 O ATOM 1229 CB PRO A 104 -12.140 4.674 -2.805 1.00 0.58 C ATOM 1230 CG PRO A 104 -13.665 4.762 -2.875 1.00 0.69 C ATOM 1231 CD PRO A 104 -14.101 5.172 -1.469 1.00 0.62 C ATOM 0 HA PRO A 104 -10.850 5.314 -1.177 1.00 0.55 H new ATOM 0 HB2 PRO A 104 -11.682 4.957 -3.753 1.00 0.58 H new ATOM 0 HB3 PRO A 104 -11.810 3.659 -2.582 1.00 0.58 H new ATOM 0 HG2 PRO A 104 -13.985 5.494 -3.617 1.00 0.69 H new ATOM 0 HG3 PRO A 104 -14.103 3.806 -3.161 1.00 0.69 H new ATOM 0 HD2 PRO A 104 -14.864 5.950 -1.511 1.00 0.62 H new ATOM 0 HD3 PRO A 104 -14.536 4.327 -0.936 1.00 0.62 H new ATOM 1239 N GLN A 105 -12.276 8.007 -2.116 1.00 0.65 N ATOM 1240 CA GLN A 105 -12.110 9.390 -2.564 1.00 0.71 C ATOM 1241 C GLN A 105 -11.722 10.303 -1.391 1.00 0.72 C ATOM 1242 O GLN A 105 -10.692 10.977 -1.427 1.00 0.76 O ATOM 1243 CB GLN A 105 -13.407 9.827 -3.260 1.00 0.82 C ATOM 1244 CG GLN A 105 -13.959 8.813 -4.275 1.00 0.82 C ATOM 1245 CD GLN A 105 -13.065 8.467 -5.470 1.00 0.90 C ATOM 1246 OE1 GLN A 105 -11.912 7.874 -5.251 1.00 1.82 O flip ATOM 1247 NE2 GLN A 105 -13.422 8.638 -6.629 1.00 0.91 N flip ATOM 0 H GLN A 105 -13.196 7.843 -1.707 1.00 0.65 H new ATOM 0 HA GLN A 105 -11.291 9.467 -3.279 1.00 0.71 H new ATOM 0 HB2 GLN A 105 -14.167 10.013 -2.501 1.00 0.82 H new ATOM 0 HB3 GLN A 105 -13.229 10.773 -3.771 1.00 0.82 H new ATOM 0 HG2 GLN A 105 -14.185 7.889 -3.742 1.00 0.82 H new ATOM 0 HG3 GLN A 105 -14.904 9.198 -4.659 1.00 0.82 H new ATOM 0 HE21 GLN A 105 -14.312 9.095 -6.826 1.00 0.91 H new ATOM 0 HE22 GLN A 105 -12.829 8.323 -7.397 1.00 0.91 H new ATOM 1256 N THR A 106 -12.502 10.257 -0.305 1.00 0.76 N ATOM 1257 CA THR A 106 -12.301 11.123 0.877 1.00 0.80 C ATOM 1258 C THR A 106 -11.202 10.616 1.809 1.00 0.75 C ATOM 1259 O THR A 106 -10.595 11.409 2.530 1.00 0.81 O ATOM 1260 CB THR A 106 -13.607 11.346 1.668 1.00 0.86 C ATOM 1261 OG1 THR A 106 -13.886 10.322 2.587 1.00 0.79 O ATOM 1262 CG2 THR A 106 -14.817 11.463 0.748 1.00 0.91 C ATOM 0 H THR A 106 -13.293 9.620 -0.214 1.00 0.76 H new ATOM 0 HA THR A 106 -11.975 12.082 0.475 1.00 0.80 H new ATOM 0 HB THR A 106 -13.436 12.278 2.207 1.00 0.86 H new ATOM 0 HG1 THR A 106 -14.793 10.437 2.939 1.00 0.79 H new ATOM 0 HG21 THR A 106 -15.715 11.619 1.346 1.00 0.91 H new ATOM 0 HG22 THR A 106 -14.680 12.307 0.072 1.00 0.91 H new ATOM 0 HG23 THR A 106 -14.923 10.547 0.167 1.00 0.91 H new ATOM 1270 N PHE A 107 -10.938 9.302 1.795 1.00 0.67 N ATOM 1271 CA PHE A 107 -10.055 8.599 2.741 1.00 0.64 C ATOM 1272 C PHE A 107 -10.481 8.748 4.226 1.00 0.68 C ATOM 1273 O PHE A 107 -9.725 8.368 5.121 1.00 0.73 O ATOM 1274 CB PHE A 107 -8.573 8.939 2.447 1.00 0.68 C ATOM 1275 CG PHE A 107 -7.798 8.048 1.475 1.00 0.53 C ATOM 1276 CD1 PHE A 107 -8.403 7.266 0.463 1.00 1.67 C ATOM 1277 CD2 PHE A 107 -6.394 8.018 1.598 1.00 1.50 C ATOM 1278 CE1 PHE A 107 -7.614 6.441 -0.350 1.00 1.62 C ATOM 1279 CE2 PHE A 107 -5.606 7.218 0.754 1.00 1.53 C ATOM 1280 CZ PHE A 107 -6.218 6.410 -0.213 1.00 0.47 C ATOM 0 H PHE A 107 -11.347 8.676 1.101 1.00 0.67 H new ATOM 0 HA PHE A 107 -10.167 7.528 2.573 1.00 0.64 H new ATOM 0 HB2 PHE A 107 -8.537 9.958 2.063 1.00 0.68 H new ATOM 0 HB3 PHE A 107 -8.038 8.937 3.397 1.00 0.68 H new ATOM 0 HD1 PHE A 107 -9.472 7.305 0.317 1.00 1.67 H new ATOM 0 HD2 PHE A 107 -5.915 8.621 2.355 1.00 1.50 H new ATOM 0 HE1 PHE A 107 -8.088 5.819 -1.094 1.00 1.62 H new ATOM 0 HE2 PHE A 107 -4.530 7.226 0.850 1.00 1.53 H new ATOM 0 HZ PHE A 107 -5.622 5.770 -0.846 1.00 0.47 H new ATOM 1290 N LYS A 108 -11.697 9.242 4.520 1.00 0.69 N ATOM 1291 CA LYS A 108 -12.205 9.436 5.890 1.00 0.73 C ATOM 1292 C LYS A 108 -12.787 8.140 6.469 1.00 0.66 C ATOM 1293 O LYS A 108 -13.311 7.295 5.736 1.00 0.63 O ATOM 1294 CB LYS A 108 -13.157 10.655 5.939 1.00 0.89 C ATOM 1295 CG LYS A 108 -14.650 10.349 5.696 1.00 0.94 C ATOM 1296 CD LYS A 108 -15.422 10.174 7.014 1.00 1.17 C ATOM 1297 CE LYS A 108 -16.688 9.330 6.866 1.00 1.73 C ATOM 1298 NZ LYS A 108 -17.355 9.163 8.179 1.00 2.47 N ATOM 0 H LYS A 108 -12.365 9.522 3.801 1.00 0.69 H new ATOM 0 HA LYS A 108 -11.375 9.677 6.554 1.00 0.73 H new ATOM 0 HB2 LYS A 108 -13.057 11.132 6.914 1.00 0.89 H new ATOM 0 HB3 LYS A 108 -12.828 11.380 5.194 1.00 0.89 H new ATOM 0 HG2 LYS A 108 -15.097 11.158 5.118 1.00 0.94 H new ATOM 0 HG3 LYS A 108 -14.742 9.442 5.098 1.00 0.94 H new ATOM 0 HD2 LYS A 108 -14.768 9.709 7.751 1.00 1.17 H new ATOM 0 HD3 LYS A 108 -15.692 11.156 7.402 1.00 1.17 H new ATOM 0 HE2 LYS A 108 -17.370 9.807 6.163 1.00 1.73 H new ATOM 0 HE3 LYS A 108 -16.435 8.354 6.453 1.00 1.73 H new ATOM 0 HZ1 LYS A 108 -18.256 8.660 8.049 1.00 2.47 H new ATOM 0 HZ2 LYS A 108 -16.740 8.614 8.813 1.00 2.47 H new ATOM 0 HZ3 LYS A 108 -17.537 10.098 8.597 1.00 2.47 H new ATOM 1312 N LEU A 109 -12.719 7.989 7.791 1.00 0.69 N ATOM 1313 CA LEU A 109 -13.125 6.770 8.504 1.00 0.68 C ATOM 1314 C LEU A 109 -14.626 6.718 8.833 1.00 0.78 C ATOM 1315 O LEU A 109 -15.220 7.692 9.288 1.00 0.85 O ATOM 1316 CB LEU A 109 -12.298 6.625 9.795 1.00 0.68 C ATOM 1317 CG LEU A 109 -10.808 6.344 9.524 1.00 0.62 C ATOM 1318 CD1 LEU A 109 -9.900 6.806 10.655 1.00 0.66 C ATOM 1319 CD2 LEU A 109 -10.581 4.844 9.382 1.00 0.58 C ATOM 0 H LEU A 109 -12.374 8.722 8.411 1.00 0.69 H new ATOM 0 HA LEU A 109 -12.931 5.936 7.830 1.00 0.68 H new ATOM 0 HB2 LEU A 109 -12.389 7.538 10.383 1.00 0.68 H new ATOM 0 HB3 LEU A 109 -12.712 5.816 10.396 1.00 0.68 H new ATOM 0 HG LEU A 109 -10.564 6.893 8.615 1.00 0.62 H new ATOM 0 HD11 LEU A 109 -8.863 6.580 10.405 1.00 0.66 H new ATOM 0 HD12 LEU A 109 -10.013 7.881 10.797 1.00 0.66 H new ATOM 0 HD13 LEU A 109 -10.172 6.288 11.575 1.00 0.66 H new ATOM 0 HD21 LEU A 109 -9.525 4.652 9.190 1.00 0.58 H new ATOM 0 HD22 LEU A 109 -10.880 4.342 10.302 1.00 0.58 H new ATOM 0 HD23 LEU A 109 -11.175 4.463 8.552 1.00 0.58 H new ATOM 1331 N SER A 110 -15.223 5.534 8.701 1.00 0.86 N ATOM 1332 CA SER A 110 -16.574 5.202 9.172 1.00 0.99 C ATOM 1333 C SER A 110 -16.553 4.692 10.627 1.00 1.37 C ATOM 1334 O SER A 110 -17.263 3.750 10.985 1.00 2.20 O ATOM 1335 CB SER A 110 -17.245 4.225 8.200 1.00 1.25 C ATOM 1336 OG SER A 110 -18.651 4.296 8.316 1.00 2.69 O ATOM 0 H SER A 110 -14.763 4.746 8.245 1.00 0.86 H new ATOM 0 HA SER A 110 -17.179 6.108 9.186 1.00 0.99 H new ATOM 0 HB2 SER A 110 -16.947 4.458 7.178 1.00 1.25 H new ATOM 0 HB3 SER A 110 -16.908 3.209 8.407 1.00 1.25 H new ATOM 0 HG SER A 110 -19.063 3.667 7.688 1.00 2.69 H new ATOM 1342 N GLY A 111 -15.662 5.265 11.442 1.00 1.04 N ATOM 1343 CA GLY A 111 -15.547 5.069 12.886 1.00 1.17 C ATOM 1344 C GLY A 111 -14.269 5.704 13.444 1.00 0.99 C ATOM 1345 O GLY A 111 -13.583 6.448 12.741 1.00 0.97 O ATOM 0 H GLY A 111 -14.961 5.916 11.088 1.00 1.04 H new ATOM 0 HA2 GLY A 111 -16.415 5.502 13.382 1.00 1.17 H new ATOM 0 HA3 GLY A 111 -15.551 4.002 13.110 1.00 1.17 H new ATOM 1349 N ALA A 112 -13.934 5.401 14.697 1.00 0.97 N ATOM 1350 CA ALA A 112 -12.650 5.761 15.297 1.00 0.94 C ATOM 1351 C ALA A 112 -11.524 4.820 14.823 1.00 0.86 C ATOM 1352 O ALA A 112 -11.782 3.720 14.319 1.00 0.85 O ATOM 1353 CB ALA A 112 -12.801 5.761 16.824 1.00 1.01 C ATOM 0 H ALA A 112 -14.552 4.894 15.330 1.00 0.97 H new ATOM 0 HA ALA A 112 -12.362 6.761 14.973 1.00 0.94 H new ATOM 0 HB1 ALA A 112 -11.849 6.028 17.284 1.00 1.01 H new ATOM 0 HB2 ALA A 112 -13.561 6.487 17.114 1.00 1.01 H new ATOM 0 HB3 ALA A 112 -13.100 4.768 17.160 1.00 1.01 H new ATOM 1359 N MET A 113 -10.270 5.238 15.011 1.00 0.87 N ATOM 1360 CA MET A 113 -9.082 4.465 14.638 1.00 0.85 C ATOM 1361 C MET A 113 -9.054 3.102 15.385 1.00 0.77 C ATOM 1362 O MET A 113 -9.191 3.078 16.617 1.00 0.90 O ATOM 1363 CB MET A 113 -7.822 5.308 14.916 1.00 1.06 C ATOM 1364 CG MET A 113 -6.623 5.016 14.007 1.00 1.10 C ATOM 1365 SD MET A 113 -6.647 5.801 12.365 1.00 1.63 S ATOM 1366 CE MET A 113 -7.208 4.456 11.287 1.00 1.47 C ATOM 0 H MET A 113 -10.047 6.139 15.434 1.00 0.87 H new ATOM 0 HA MET A 113 -9.111 4.235 13.573 1.00 0.85 H new ATOM 0 HB2 MET A 113 -8.082 6.362 14.819 1.00 1.06 H new ATOM 0 HB3 MET A 113 -7.519 5.148 15.951 1.00 1.06 H new ATOM 0 HG2 MET A 113 -5.717 5.331 14.524 1.00 1.10 H new ATOM 0 HG3 MET A 113 -6.552 3.937 13.870 1.00 1.10 H new ATOM 0 HE1 MET A 113 -7.212 4.797 10.252 1.00 1.47 H new ATOM 0 HE2 MET A 113 -6.534 3.605 11.387 1.00 1.47 H new ATOM 0 HE3 MET A 113 -8.216 4.156 11.574 1.00 1.47 H new ATOM 1376 N PRO A 114 -8.908 1.966 14.673 1.00 0.65 N ATOM 1377 CA PRO A 114 -9.024 0.609 15.225 1.00 0.59 C ATOM 1378 C PRO A 114 -7.871 0.224 16.160 1.00 0.67 C ATOM 1379 O PRO A 114 -6.847 0.903 16.216 1.00 0.84 O ATOM 1380 CB PRO A 114 -9.020 -0.316 14.000 1.00 0.48 C ATOM 1381 CG PRO A 114 -8.179 0.466 13.005 1.00 0.56 C ATOM 1382 CD PRO A 114 -8.596 1.895 13.257 1.00 0.66 C ATOM 0 HA PRO A 114 -9.925 0.534 15.834 1.00 0.59 H new ATOM 0 HB2 PRO A 114 -8.582 -1.288 14.226 1.00 0.48 H new ATOM 0 HB3 PRO A 114 -10.027 -0.499 13.626 1.00 0.48 H new ATOM 0 HG2 PRO A 114 -7.112 0.321 13.176 1.00 0.56 H new ATOM 0 HG3 PRO A 114 -8.382 0.162 11.978 1.00 0.56 H new ATOM 0 HD2 PRO A 114 -7.796 2.589 12.996 1.00 0.66 H new ATOM 0 HD3 PRO A 114 -9.461 2.164 12.651 1.00 0.66 H new ATOM 1390 N ALA A 115 -8.006 -0.923 16.827 1.00 0.67 N ATOM 1391 CA ALA A 115 -6.941 -1.564 17.578 1.00 0.80 C ATOM 1392 C ALA A 115 -6.048 -2.409 16.646 1.00 0.88 C ATOM 1393 O ALA A 115 -5.125 -1.910 16.003 1.00 1.57 O ATOM 1394 CB ALA A 115 -7.595 -2.365 18.716 1.00 0.88 C ATOM 0 H ALA A 115 -8.885 -1.440 16.857 1.00 0.67 H new ATOM 0 HA ALA A 115 -6.265 -0.833 18.022 1.00 0.80 H new ATOM 0 HB1 ALA A 115 -6.822 -2.861 19.303 1.00 0.88 H new ATOM 0 HB2 ALA A 115 -8.160 -1.690 19.358 1.00 0.88 H new ATOM 0 HB3 ALA A 115 -8.267 -3.113 18.295 1.00 0.88 H new ATOM 1400 N THR A 116 -6.370 -3.692 16.502 1.00 0.53 N ATOM 1401 CA THR A 116 -5.545 -4.743 15.878 1.00 0.51 C ATOM 1402 C THR A 116 -5.433 -4.704 14.348 1.00 0.46 C ATOM 1403 O THR A 116 -4.835 -5.601 13.759 1.00 0.50 O ATOM 1404 CB THR A 116 -6.054 -6.116 16.348 1.00 0.59 C ATOM 1405 OG1 THR A 116 -7.428 -6.222 16.059 1.00 0.71 O ATOM 1406 CG2 THR A 116 -5.944 -6.254 17.866 1.00 0.66 C ATOM 0 H THR A 116 -7.263 -4.055 16.834 1.00 0.53 H new ATOM 0 HA THR A 116 -4.526 -4.550 16.212 1.00 0.51 H new ATOM 0 HB THR A 116 -5.456 -6.875 15.844 1.00 0.59 H new ATOM 0 HG1 THR A 116 -7.758 -7.096 16.355 1.00 0.71 H new ATOM 0 HG21 THR A 116 -6.311 -7.234 18.170 1.00 0.66 H new ATOM 0 HG22 THR A 116 -4.902 -6.148 18.166 1.00 0.66 H new ATOM 0 HG23 THR A 116 -6.541 -5.478 18.346 1.00 0.66 H new ATOM 1414 N ALA A 117 -5.960 -3.669 13.686 1.00 0.43 N ATOM 1415 CA ALA A 117 -5.903 -3.500 12.229 1.00 0.39 C ATOM 1416 C ALA A 117 -4.479 -3.619 11.643 1.00 0.37 C ATOM 1417 O ALA A 117 -3.506 -3.191 12.262 1.00 0.42 O ATOM 1418 CB ALA A 117 -6.495 -2.132 11.884 1.00 0.38 C ATOM 0 H ALA A 117 -6.449 -2.908 14.158 1.00 0.43 H new ATOM 0 HA ALA A 117 -6.477 -4.311 11.781 1.00 0.39 H new ATOM 0 HB1 ALA A 117 -6.463 -1.984 10.805 1.00 0.38 H new ATOM 0 HB2 ALA A 117 -7.529 -2.086 12.226 1.00 0.38 H new ATOM 0 HB3 ALA A 117 -5.915 -1.350 12.375 1.00 0.38 H new ATOM 1424 N MET A 118 -4.385 -4.141 10.422 1.00 0.32 N ATOM 1425 CA MET A 118 -3.155 -4.407 9.670 1.00 0.28 C ATOM 1426 C MET A 118 -2.521 -3.113 9.111 1.00 0.27 C ATOM 1427 O MET A 118 -2.880 -2.666 8.021 1.00 0.33 O ATOM 1428 CB MET A 118 -3.547 -5.413 8.572 1.00 0.28 C ATOM 1429 CG MET A 118 -2.421 -5.883 7.650 1.00 0.26 C ATOM 1430 SD MET A 118 -1.055 -6.748 8.464 1.00 1.55 S ATOM 1431 CE MET A 118 -0.587 -7.882 7.128 1.00 0.62 C ATOM 0 H MET A 118 -5.217 -4.407 9.896 1.00 0.32 H new ATOM 0 HA MET A 118 -2.377 -4.823 10.310 1.00 0.28 H new ATOM 0 HB2 MET A 118 -3.985 -6.289 9.051 1.00 0.28 H new ATOM 0 HB3 MET A 118 -4.327 -4.962 7.958 1.00 0.28 H new ATOM 0 HG2 MET A 118 -2.846 -6.543 6.894 1.00 0.26 H new ATOM 0 HG3 MET A 118 -2.018 -5.016 7.127 1.00 0.26 H new ATOM 0 HE1 MET A 118 0.472 -8.127 7.213 1.00 0.62 H new ATOM 0 HE2 MET A 118 -1.178 -8.795 7.202 1.00 0.62 H new ATOM 0 HE3 MET A 118 -0.773 -7.406 6.165 1.00 0.62 H new ATOM 1441 N LYS A 119 -1.598 -2.480 9.849 1.00 0.30 N ATOM 1442 CA LYS A 119 -0.971 -1.179 9.498 1.00 0.32 C ATOM 1443 C LYS A 119 0.511 -1.084 9.890 1.00 0.37 C ATOM 1444 O LYS A 119 0.917 -1.652 10.903 1.00 0.49 O ATOM 1445 CB LYS A 119 -1.771 -0.048 10.163 1.00 0.38 C ATOM 1446 CG LYS A 119 -1.870 -0.144 11.700 1.00 0.42 C ATOM 1447 CD LYS A 119 -3.325 0.051 12.150 1.00 0.58 C ATOM 1448 CE LYS A 119 -3.533 -0.065 13.659 1.00 0.65 C ATOM 1449 NZ LYS A 119 -2.975 -1.299 14.259 1.00 2.18 N ATOM 0 H LYS A 119 -1.252 -2.860 10.730 1.00 0.30 H new ATOM 0 HA LYS A 119 -0.997 -1.088 8.412 1.00 0.32 H new ATOM 0 HB2 LYS A 119 -1.312 0.905 9.901 1.00 0.38 H new ATOM 0 HB3 LYS A 119 -2.779 -0.042 9.748 1.00 0.38 H new ATOM 0 HG2 LYS A 119 -1.505 -1.115 12.035 1.00 0.42 H new ATOM 0 HG3 LYS A 119 -1.235 0.612 12.161 1.00 0.42 H new ATOM 0 HD2 LYS A 119 -3.667 1.032 11.821 1.00 0.58 H new ATOM 0 HD3 LYS A 119 -3.951 -0.688 11.650 1.00 0.58 H new ATOM 0 HE2 LYS A 119 -3.078 0.799 14.144 1.00 0.65 H new ATOM 0 HE3 LYS A 119 -4.601 -0.023 13.871 1.00 0.65 H new ATOM 0 HZ1 LYS A 119 -3.562 -1.588 15.068 1.00 2.18 H new ATOM 0 HZ2 LYS A 119 -2.967 -2.058 13.548 1.00 2.18 H new ATOM 0 HZ3 LYS A 119 -2.003 -1.119 14.583 1.00 2.18 H new ATOM 1463 N LYS A 120 1.308 -0.338 9.114 1.00 0.33 N ATOM 1464 CA LYS A 120 2.719 -0.004 9.412 1.00 0.37 C ATOM 1465 C LYS A 120 3.203 1.182 8.567 1.00 0.37 C ATOM 1466 O LYS A 120 2.573 1.536 7.574 1.00 0.47 O ATOM 1467 CB LYS A 120 3.639 -1.224 9.156 1.00 0.56 C ATOM 1468 CG LYS A 120 4.875 -1.233 10.083 1.00 0.76 C ATOM 1469 CD LYS A 120 6.148 -1.780 9.418 1.00 1.19 C ATOM 1470 CE LYS A 120 6.044 -3.234 8.957 1.00 1.33 C ATOM 1471 NZ LYS A 120 6.116 -4.180 10.093 1.00 2.33 N ATOM 0 H LYS A 120 0.985 0.065 8.234 1.00 0.33 H new ATOM 0 HA LYS A 120 2.769 0.272 10.465 1.00 0.37 H new ATOM 0 HB2 LYS A 120 3.070 -2.142 9.304 1.00 0.56 H new ATOM 0 HB3 LYS A 120 3.967 -1.216 8.117 1.00 0.56 H new ATOM 0 HG2 LYS A 120 5.065 -0.217 10.429 1.00 0.76 H new ATOM 0 HG3 LYS A 120 4.651 -1.833 10.965 1.00 0.76 H new ATOM 0 HD2 LYS A 120 6.392 -1.155 8.558 1.00 1.19 H new ATOM 0 HD3 LYS A 120 6.977 -1.693 10.121 1.00 1.19 H new ATOM 0 HE2 LYS A 120 5.105 -3.379 8.423 1.00 1.33 H new ATOM 0 HE3 LYS A 120 6.848 -3.450 8.253 1.00 1.33 H new ATOM 0 HZ1 LYS A 120 6.042 -5.155 9.738 1.00 2.33 H new ATOM 0 HZ2 LYS A 120 7.023 -4.060 10.588 1.00 2.33 H new ATOM 0 HZ3 LYS A 120 5.334 -3.991 10.752 1.00 2.33 H new ATOM 1485 N LEU A 121 4.340 1.755 8.954 1.00 0.36 N ATOM 1486 CA LEU A 121 5.066 2.798 8.227 1.00 0.37 C ATOM 1487 C LEU A 121 6.236 2.251 7.385 1.00 0.37 C ATOM 1488 O LEU A 121 6.875 1.286 7.808 1.00 0.37 O ATOM 1489 CB LEU A 121 5.604 3.844 9.209 1.00 0.40 C ATOM 1490 CG LEU A 121 4.508 4.580 9.998 1.00 0.45 C ATOM 1491 CD1 LEU A 121 4.134 3.907 11.318 1.00 0.45 C ATOM 1492 CD2 LEU A 121 4.971 6.004 10.283 1.00 0.63 C ATOM 0 H LEU A 121 4.804 1.494 9.824 1.00 0.36 H new ATOM 0 HA LEU A 121 4.350 3.246 7.538 1.00 0.37 H new ATOM 0 HB2 LEU A 121 6.278 3.355 9.912 1.00 0.40 H new ATOM 0 HB3 LEU A 121 6.195 4.576 8.658 1.00 0.40 H new ATOM 0 HG LEU A 121 3.614 4.562 9.375 1.00 0.45 H new ATOM 0 HD11 LEU A 121 3.355 4.487 11.814 1.00 0.45 H new ATOM 0 HD12 LEU A 121 3.767 2.900 11.122 1.00 0.45 H new ATOM 0 HD13 LEU A 121 5.012 3.854 11.961 1.00 0.45 H new ATOM 0 HD21 LEU A 121 4.199 6.533 10.842 1.00 0.63 H new ATOM 0 HD22 LEU A 121 5.890 5.977 10.869 1.00 0.63 H new ATOM 0 HD23 LEU A 121 5.156 6.522 9.342 1.00 0.63 H new ATOM 1504 N THR A 122 6.597 2.886 6.259 1.00 0.39 N ATOM 1505 CA THR A 122 7.853 2.563 5.531 1.00 0.40 C ATOM 1506 C THR A 122 9.091 2.959 6.357 1.00 0.42 C ATOM 1507 O THR A 122 9.137 4.042 6.945 1.00 0.46 O ATOM 1508 CB THR A 122 7.940 3.167 4.107 1.00 0.44 C ATOM 1509 OG1 THR A 122 7.401 4.469 4.070 1.00 0.44 O ATOM 1510 CG2 THR A 122 7.240 2.363 3.001 1.00 0.53 C ATOM 0 H THR A 122 6.044 3.626 5.827 1.00 0.39 H new ATOM 0 HA THR A 122 7.834 1.481 5.397 1.00 0.40 H new ATOM 0 HB THR A 122 9.010 3.155 3.900 1.00 0.44 H new ATOM 0 HG1 THR A 122 7.323 4.765 3.139 1.00 0.44 H new ATOM 0 HG21 THR A 122 7.363 2.874 2.046 1.00 0.53 H new ATOM 0 HG22 THR A 122 7.682 1.368 2.939 1.00 0.53 H new ATOM 0 HG23 THR A 122 6.178 2.275 3.232 1.00 0.53 H new ATOM 1518 N GLU A 123 10.107 2.090 6.416 1.00 0.43 N ATOM 1519 CA GLU A 123 11.312 2.297 7.259 1.00 0.49 C ATOM 1520 C GLU A 123 12.455 3.065 6.587 1.00 0.56 C ATOM 1521 O GLU A 123 12.993 4.022 7.148 1.00 0.72 O ATOM 1522 CB GLU A 123 11.884 0.980 7.811 1.00 0.56 C ATOM 1523 CG GLU A 123 11.787 -0.233 6.891 1.00 0.62 C ATOM 1524 CD GLU A 123 12.612 -1.399 7.452 1.00 0.99 C ATOM 1525 OE1 GLU A 123 12.425 -1.744 8.641 1.00 1.84 O ATOM 1526 OE2 GLU A 123 13.473 -1.965 6.733 1.00 2.11 O ATOM 0 H GLU A 123 10.126 1.220 5.884 1.00 0.43 H new ATOM 0 HA GLU A 123 10.928 2.916 8.070 1.00 0.49 H new ATOM 0 HB2 GLU A 123 12.933 1.139 8.059 1.00 0.56 H new ATOM 0 HB3 GLU A 123 11.368 0.746 8.742 1.00 0.56 H new ATOM 0 HG2 GLU A 123 10.745 -0.535 6.785 1.00 0.62 H new ATOM 0 HG3 GLU A 123 12.146 0.028 5.895 1.00 0.62 H new ATOM 1533 N ALA A 124 12.867 2.598 5.412 1.00 0.56 N ATOM 1534 CA ALA A 124 13.988 3.138 4.643 1.00 0.72 C ATOM 1535 C ALA A 124 13.840 2.793 3.157 1.00 0.85 C ATOM 1536 O ALA A 124 13.978 3.666 2.304 1.00 1.18 O ATOM 1537 CB ALA A 124 15.301 2.570 5.206 1.00 0.77 C ATOM 0 H ALA A 124 12.416 1.807 4.952 1.00 0.56 H new ATOM 0 HA ALA A 124 13.998 4.224 4.730 1.00 0.72 H new ATOM 0 HB1 ALA A 124 16.142 2.967 4.638 1.00 0.77 H new ATOM 0 HB2 ALA A 124 15.402 2.856 6.253 1.00 0.77 H new ATOM 0 HB3 ALA A 124 15.291 1.483 5.126 1.00 0.77 H new ATOM 1543 N GLU A 125 13.500 1.538 2.841 1.00 0.86 N ATOM 1544 CA GLU A 125 13.245 1.097 1.458 1.00 1.28 C ATOM 1545 C GLU A 125 11.808 0.623 1.209 1.00 1.27 C ATOM 1546 O GLU A 125 11.358 0.627 0.062 1.00 2.15 O ATOM 1547 CB GLU A 125 14.285 0.031 1.075 1.00 1.66 C ATOM 1548 CG GLU A 125 15.591 0.638 0.544 1.00 2.20 C ATOM 1549 CD GLU A 125 15.444 1.100 -0.910 1.00 4.13 C ATOM 1550 OE1 GLU A 125 15.038 2.260 -1.155 1.00 5.38 O ATOM 1551 OE2 GLU A 125 15.732 0.289 -1.825 1.00 5.04 O ATOM 0 H GLU A 125 13.393 0.797 3.534 1.00 0.86 H new ATOM 0 HA GLU A 125 13.353 1.965 0.808 1.00 1.28 H new ATOM 0 HB2 GLU A 125 14.504 -0.586 1.947 1.00 1.66 H new ATOM 0 HB3 GLU A 125 13.861 -0.628 0.317 1.00 1.66 H new ATOM 0 HG2 GLU A 125 15.881 1.483 1.168 1.00 2.20 H new ATOM 0 HG3 GLU A 125 16.391 -0.099 0.614 1.00 2.20 H new ATOM 1558 N GLY A 126 11.070 0.289 2.268 1.00 0.55 N ATOM 1559 CA GLY A 126 9.717 -0.259 2.207 1.00 0.47 C ATOM 1560 C GLY A 126 9.165 -0.599 3.599 1.00 0.48 C ATOM 1561 O GLY A 126 9.669 -0.095 4.602 1.00 0.62 O ATOM 0 H GLY A 126 11.410 0.397 3.224 1.00 0.55 H new ATOM 0 HA2 GLY A 126 9.057 0.460 1.722 1.00 0.47 H new ATOM 0 HA3 GLY A 126 9.718 -1.157 1.589 1.00 0.47 H new ATOM 1565 N ALA A 127 8.098 -1.395 3.654 1.00 0.42 N ATOM 1566 CA ALA A 127 7.514 -2.031 4.846 1.00 0.40 C ATOM 1567 C ALA A 127 6.991 -3.440 4.517 1.00 0.39 C ATOM 1568 O ALA A 127 6.247 -3.603 3.547 1.00 0.39 O ATOM 1569 CB ALA A 127 6.372 -1.159 5.378 1.00 0.40 C ATOM 0 H ALA A 127 7.578 -1.633 2.809 1.00 0.42 H new ATOM 0 HA ALA A 127 8.288 -2.127 5.607 1.00 0.40 H new ATOM 0 HB1 ALA A 127 5.937 -1.628 6.261 1.00 0.40 H new ATOM 0 HB2 ALA A 127 6.759 -0.175 5.643 1.00 0.40 H new ATOM 0 HB3 ALA A 127 5.606 -1.053 4.609 1.00 0.40 H new ATOM 1575 N LYS A 128 7.325 -4.444 5.337 1.00 0.38 N ATOM 1576 CA LYS A 128 6.837 -5.833 5.226 1.00 0.37 C ATOM 1577 C LYS A 128 5.477 -6.029 5.908 1.00 0.36 C ATOM 1578 O LYS A 128 5.194 -5.432 6.946 1.00 0.51 O ATOM 1579 CB LYS A 128 7.896 -6.800 5.787 1.00 0.42 C ATOM 1580 CG LYS A 128 7.464 -8.273 5.665 1.00 0.81 C ATOM 1581 CD LYS A 128 8.531 -9.233 6.189 1.00 0.90 C ATOM 1582 CE LYS A 128 7.958 -10.652 6.203 1.00 0.98 C ATOM 1583 NZ LYS A 128 8.835 -11.581 6.941 1.00 1.30 N ATOM 0 H LYS A 128 7.962 -4.313 6.122 1.00 0.38 H new ATOM 0 HA LYS A 128 6.680 -6.054 4.170 1.00 0.37 H new ATOM 0 HB2 LYS A 128 8.836 -6.654 5.255 1.00 0.42 H new ATOM 0 HB3 LYS A 128 8.082 -6.564 6.835 1.00 0.42 H new ATOM 0 HG2 LYS A 128 6.537 -8.425 6.219 1.00 0.81 H new ATOM 0 HG3 LYS A 128 7.253 -8.503 4.621 1.00 0.81 H new ATOM 0 HD2 LYS A 128 9.418 -9.191 5.557 1.00 0.90 H new ATOM 0 HD3 LYS A 128 8.840 -8.941 7.193 1.00 0.90 H new ATOM 0 HE2 LYS A 128 6.969 -10.642 6.661 1.00 0.98 H new ATOM 0 HE3 LYS A 128 7.831 -11.005 5.179 1.00 0.98 H new ATOM 0 HZ1 LYS A 128 8.418 -12.534 6.932 1.00 1.30 H new ATOM 0 HZ2 LYS A 128 9.771 -11.608 6.488 1.00 1.30 H new ATOM 0 HZ3 LYS A 128 8.935 -11.257 7.924 1.00 1.30 H new ATOM 1597 N PHE A 129 4.635 -6.877 5.318 1.00 0.33 N ATOM 1598 CA PHE A 129 3.352 -7.345 5.837 1.00 0.34 C ATOM 1599 C PHE A 129 3.254 -8.864 5.614 1.00 0.34 C ATOM 1600 O PHE A 129 3.381 -9.326 4.480 1.00 0.34 O ATOM 1601 CB PHE A 129 2.224 -6.599 5.098 1.00 0.32 C ATOM 1602 CG PHE A 129 2.074 -5.131 5.458 1.00 0.33 C ATOM 1603 CD1 PHE A 129 3.044 -4.199 5.053 1.00 1.76 C ATOM 1604 CD2 PHE A 129 0.980 -4.686 6.222 1.00 1.51 C ATOM 1605 CE1 PHE A 129 2.971 -2.874 5.494 1.00 1.83 C ATOM 1606 CE2 PHE A 129 0.878 -3.344 6.625 1.00 1.46 C ATOM 1607 CZ PHE A 129 1.887 -2.435 6.273 1.00 0.46 C ATOM 0 H PHE A 129 4.846 -7.281 4.405 1.00 0.33 H new ATOM 0 HA PHE A 129 3.262 -7.146 6.905 1.00 0.34 H new ATOM 0 HB2 PHE A 129 2.401 -6.677 4.025 1.00 0.32 H new ATOM 0 HB3 PHE A 129 1.281 -7.105 5.303 1.00 0.32 H new ATOM 0 HD1 PHE A 129 3.847 -4.506 4.400 1.00 1.76 H new ATOM 0 HD2 PHE A 129 0.207 -5.386 6.503 1.00 1.51 H new ATOM 0 HE1 PHE A 129 3.757 -2.180 5.233 1.00 1.83 H new ATOM 0 HE2 PHE A 129 0.027 -3.014 7.203 1.00 1.46 H new ATOM 0 HZ PHE A 129 1.831 -1.407 6.598 1.00 0.46 H new ATOM 1617 N ASN A 130 3.020 -9.651 6.665 1.00 0.42 N ATOM 1618 CA ASN A 130 2.765 -11.092 6.553 1.00 0.41 C ATOM 1619 C ASN A 130 1.361 -11.367 5.981 1.00 0.47 C ATOM 1620 O ASN A 130 0.365 -10.803 6.439 1.00 0.81 O ATOM 1621 CB ASN A 130 2.958 -11.763 7.928 1.00 0.55 C ATOM 1622 CG ASN A 130 2.364 -13.160 7.960 1.00 0.98 C ATOM 1623 OD1 ASN A 130 2.753 -14.043 7.209 1.00 1.76 O ATOM 1624 ND2 ASN A 130 1.332 -13.374 8.737 1.00 1.51 N ATOM 0 H ASN A 130 3.001 -9.307 7.625 1.00 0.42 H new ATOM 0 HA ASN A 130 3.482 -11.523 5.854 1.00 0.41 H new ATOM 0 HB2 ASN A 130 4.021 -11.814 8.162 1.00 0.55 H new ATOM 0 HB3 ASN A 130 2.491 -11.151 8.700 1.00 0.55 H new ATOM 0 HD21 ASN A 130 0.855 -14.275 8.715 1.00 1.51 H new ATOM 0 HD22 ASN A 130 1.005 -12.639 9.365 1.00 1.51 H new ATOM 1631 N THR A 131 1.270 -12.291 5.025 1.00 0.42 N ATOM 1632 CA THR A 131 0.031 -12.677 4.325 1.00 0.41 C ATOM 1633 C THR A 131 -0.319 -14.164 4.467 1.00 0.44 C ATOM 1634 O THR A 131 -1.284 -14.615 3.848 1.00 0.56 O ATOM 1635 CB THR A 131 0.078 -12.281 2.844 1.00 0.44 C ATOM 1636 OG1 THR A 131 1.188 -12.886 2.239 1.00 0.47 O ATOM 1637 CG2 THR A 131 0.190 -10.770 2.654 1.00 0.51 C ATOM 0 H THR A 131 2.083 -12.814 4.700 1.00 0.42 H new ATOM 0 HA THR A 131 -0.766 -12.120 4.819 1.00 0.41 H new ATOM 0 HB THR A 131 -0.853 -12.615 2.387 1.00 0.44 H new ATOM 0 HG1 THR A 131 1.221 -12.637 1.292 1.00 0.47 H new ATOM 0 HG21 THR A 131 0.220 -10.538 1.589 1.00 0.51 H new ATOM 0 HG22 THR A 131 -0.672 -10.281 3.108 1.00 0.51 H new ATOM 0 HG23 THR A 131 1.102 -10.410 3.129 1.00 0.51 H new ATOM 1645 N ALA A 132 0.412 -14.944 5.280 1.00 0.46 N ATOM 1646 CA ALA A 132 0.126 -16.371 5.499 1.00 0.50 C ATOM 1647 C ALA A 132 -1.303 -16.631 6.008 1.00 0.64 C ATOM 1648 O ALA A 132 -1.941 -17.626 5.654 1.00 0.95 O ATOM 1649 CB ALA A 132 1.120 -16.937 6.527 1.00 0.66 C ATOM 0 H ALA A 132 1.218 -14.603 5.804 1.00 0.46 H new ATOM 0 HA ALA A 132 0.226 -16.863 4.532 1.00 0.50 H new ATOM 0 HB1 ALA A 132 0.911 -17.994 6.692 1.00 0.66 H new ATOM 0 HB2 ALA A 132 2.137 -16.822 6.151 1.00 0.66 H new ATOM 0 HB3 ALA A 132 1.018 -16.396 7.468 1.00 0.66 H new ATOM 1655 N ASN A 133 -1.800 -15.728 6.848 1.00 0.60 N ATOM 1656 CA ASN A 133 -3.028 -15.890 7.611 1.00 0.72 C ATOM 1657 C ASN A 133 -4.235 -15.332 6.841 1.00 0.64 C ATOM 1658 O ASN A 133 -5.356 -15.781 7.094 1.00 0.82 O ATOM 1659 CB ASN A 133 -2.859 -15.262 9.014 1.00 0.92 C ATOM 1660 CG ASN A 133 -1.545 -15.566 9.725 1.00 0.97 C ATOM 1661 OD1 ASN A 133 -0.446 -15.428 9.219 1.00 1.58 O ATOM 1662 ND2 ASN A 133 -1.547 -15.952 10.968 1.00 1.78 N ATOM 0 H ASN A 133 -1.341 -14.833 7.020 1.00 0.60 H new ATOM 0 HA ASN A 133 -3.230 -16.952 7.754 1.00 0.72 H new ATOM 0 HB2 ASN A 133 -2.958 -14.180 8.921 1.00 0.92 H new ATOM 0 HB3 ASN A 133 -3.679 -15.604 9.645 1.00 0.92 H new ATOM 0 HD21 ASN A 133 -0.665 -16.118 11.452 1.00 1.78 H new ATOM 0 HD22 ASN A 133 -2.431 -16.089 11.458 1.00 1.78 H new ATOM 1669 N LEU A 134 -4.045 -14.424 5.865 1.00 0.51 N ATOM 1670 CA LEU A 134 -5.124 -14.024 4.971 1.00 0.50 C ATOM 1671 C LEU A 134 -5.661 -15.196 4.127 1.00 0.55 C ATOM 1672 O LEU A 134 -4.881 -15.990 3.588 1.00 0.60 O ATOM 1673 CB LEU A 134 -4.682 -12.916 3.996 1.00 0.44 C ATOM 1674 CG LEU A 134 -4.736 -11.456 4.467 1.00 0.47 C ATOM 1675 CD1 LEU A 134 -5.811 -11.155 5.510 1.00 0.56 C ATOM 1676 CD2 LEU A 134 -3.393 -10.965 4.970 1.00 0.49 C ATOM 0 H LEU A 134 -3.154 -13.961 5.684 1.00 0.51 H new ATOM 0 HA LEU A 134 -5.912 -13.657 5.629 1.00 0.50 H new ATOM 0 HB2 LEU A 134 -3.656 -13.129 3.697 1.00 0.44 H new ATOM 0 HB3 LEU A 134 -5.299 -12.998 3.101 1.00 0.44 H new ATOM 0 HG LEU A 134 -5.013 -10.908 3.566 1.00 0.47 H new ATOM 0 HD11 LEU A 134 -5.771 -10.100 5.780 1.00 0.56 H new ATOM 0 HD12 LEU A 134 -6.793 -11.387 5.098 1.00 0.56 H new ATOM 0 HD13 LEU A 134 -5.637 -11.763 6.398 1.00 0.56 H new ATOM 0 HD21 LEU A 134 -3.482 -9.927 5.292 1.00 0.49 H new ATOM 0 HD22 LEU A 134 -3.073 -11.580 5.811 1.00 0.49 H new ATOM 0 HD23 LEU A 134 -2.657 -11.034 4.169 1.00 0.49 H new ATOM 1688 N PRO A 135 -6.989 -15.263 3.939 1.00 0.59 N ATOM 1689 CA PRO A 135 -7.608 -16.151 2.966 1.00 0.65 C ATOM 1690 C PRO A 135 -7.481 -15.588 1.539 1.00 0.63 C ATOM 1691 O PRO A 135 -7.123 -14.425 1.317 1.00 0.56 O ATOM 1692 CB PRO A 135 -9.065 -16.267 3.399 1.00 0.72 C ATOM 1693 CG PRO A 135 -9.344 -14.909 4.049 1.00 0.68 C ATOM 1694 CD PRO A 135 -8.003 -14.507 4.661 1.00 0.60 C ATOM 0 HA PRO A 135 -7.122 -17.126 2.938 1.00 0.65 H new ATOM 0 HB2 PRO A 135 -9.724 -16.451 2.551 1.00 0.72 H new ATOM 0 HB3 PRO A 135 -9.213 -17.088 4.101 1.00 0.72 H new ATOM 0 HG2 PRO A 135 -9.683 -14.178 3.315 1.00 0.68 H new ATOM 0 HG3 PRO A 135 -10.123 -14.983 4.808 1.00 0.68 H new ATOM 0 HD2 PRO A 135 -7.835 -13.435 4.562 1.00 0.60 H new ATOM 0 HD3 PRO A 135 -7.976 -14.736 5.726 1.00 0.60 H new ATOM 1702 N ALA A 136 -7.822 -16.420 0.560 1.00 0.72 N ATOM 1703 CA ALA A 136 -7.708 -16.143 -0.863 1.00 0.74 C ATOM 1704 C ALA A 136 -8.838 -15.220 -1.343 1.00 0.77 C ATOM 1705 O ALA A 136 -9.914 -15.677 -1.745 1.00 0.95 O ATOM 1706 CB ALA A 136 -7.725 -17.504 -1.552 1.00 0.83 C ATOM 0 H ALA A 136 -8.202 -17.347 0.748 1.00 0.72 H new ATOM 0 HA ALA A 136 -6.789 -15.607 -1.102 1.00 0.74 H new ATOM 0 HB1 ALA A 136 -7.642 -17.367 -2.630 1.00 0.83 H new ATOM 0 HB2 ALA A 136 -6.886 -18.102 -1.197 1.00 0.83 H new ATOM 0 HB3 ALA A 136 -8.659 -18.017 -1.322 1.00 0.83 H new ATOM 1712 N ALA A 137 -8.603 -13.911 -1.276 1.00 0.67 N ATOM 1713 CA ALA A 137 -9.584 -12.881 -1.599 1.00 0.66 C ATOM 1714 C ALA A 137 -8.935 -11.624 -2.219 1.00 0.60 C ATOM 1715 O ALA A 137 -7.709 -11.560 -2.385 1.00 0.60 O ATOM 1716 CB ALA A 137 -10.342 -12.562 -0.304 1.00 0.66 C ATOM 0 H ALA A 137 -7.702 -13.529 -0.988 1.00 0.67 H new ATOM 0 HA ALA A 137 -10.272 -13.244 -2.363 1.00 0.66 H new ATOM 0 HB1 ALA A 137 -11.089 -11.793 -0.500 1.00 0.66 H new ATOM 0 HB2 ALA A 137 -10.836 -13.463 0.060 1.00 0.66 H new ATOM 0 HB3 ALA A 137 -9.641 -12.203 0.449 1.00 0.66 H new ATOM 1722 N LYS A 138 -9.755 -10.614 -2.543 1.00 0.59 N ATOM 1723 CA LYS A 138 -9.323 -9.288 -3.013 1.00 0.57 C ATOM 1724 C LYS A 138 -9.312 -8.251 -1.887 1.00 0.60 C ATOM 1725 O LYS A 138 -10.222 -8.168 -1.061 1.00 0.79 O ATOM 1726 CB LYS A 138 -10.175 -8.860 -4.218 1.00 0.61 C ATOM 1727 CG LYS A 138 -9.660 -9.585 -5.470 1.00 0.62 C ATOM 1728 CD LYS A 138 -10.566 -9.396 -6.687 1.00 0.83 C ATOM 1729 CE LYS A 138 -9.934 -10.154 -7.853 1.00 2.58 C ATOM 1730 NZ LYS A 138 -10.820 -10.210 -9.038 1.00 2.96 N ATOM 0 H LYS A 138 -10.770 -10.699 -2.484 1.00 0.59 H new ATOM 0 HA LYS A 138 -8.287 -9.356 -3.346 1.00 0.57 H new ATOM 0 HB2 LYS A 138 -11.223 -9.104 -4.045 1.00 0.61 H new ATOM 0 HB3 LYS A 138 -10.118 -7.780 -4.357 1.00 0.61 H new ATOM 0 HG2 LYS A 138 -8.661 -9.221 -5.708 1.00 0.62 H new ATOM 0 HG3 LYS A 138 -9.568 -10.650 -5.254 1.00 0.62 H new ATOM 0 HD2 LYS A 138 -11.567 -9.774 -6.482 1.00 0.83 H new ATOM 0 HD3 LYS A 138 -10.668 -8.338 -6.928 1.00 0.83 H new ATOM 0 HE2 LYS A 138 -8.995 -9.674 -8.128 1.00 2.58 H new ATOM 0 HE3 LYS A 138 -9.693 -11.168 -7.535 1.00 2.58 H new ATOM 0 HZ1 LYS A 138 -10.346 -10.734 -9.801 1.00 2.96 H new ATOM 0 HZ2 LYS A 138 -11.707 -10.691 -8.786 1.00 2.96 H new ATOM 0 HZ3 LYS A 138 -11.030 -9.244 -9.360 1.00 2.96 H new ATOM 1744 N TYR A 139 -8.257 -7.442 -1.877 1.00 0.49 N ATOM 1745 CA TYR A 139 -7.908 -6.517 -0.794 1.00 0.45 C ATOM 1746 C TYR A 139 -7.493 -5.150 -1.343 1.00 0.45 C ATOM 1747 O TYR A 139 -7.243 -4.991 -2.542 1.00 0.52 O ATOM 1748 CB TYR A 139 -6.773 -7.112 0.057 1.00 0.40 C ATOM 1749 CG TYR A 139 -7.077 -8.442 0.713 1.00 0.41 C ATOM 1750 CD1 TYR A 139 -6.832 -9.638 0.013 1.00 0.44 C ATOM 1751 CD2 TYR A 139 -7.578 -8.487 2.028 1.00 0.43 C ATOM 1752 CE1 TYR A 139 -7.084 -10.882 0.621 1.00 0.45 C ATOM 1753 CE2 TYR A 139 -7.841 -9.733 2.630 1.00 0.45 C ATOM 1754 CZ TYR A 139 -7.595 -10.926 1.930 1.00 0.44 C ATOM 1755 OH TYR A 139 -7.871 -12.109 2.526 1.00 0.47 O ATOM 0 H TYR A 139 -7.594 -7.408 -2.651 1.00 0.49 H new ATOM 0 HA TYR A 139 -8.791 -6.375 -0.171 1.00 0.45 H new ATOM 0 HB2 TYR A 139 -5.893 -7.231 -0.575 1.00 0.40 H new ATOM 0 HB3 TYR A 139 -6.512 -6.395 0.835 1.00 0.40 H new ATOM 0 HD1 TYR A 139 -6.449 -9.601 -0.996 1.00 0.44 H new ATOM 0 HD2 TYR A 139 -7.760 -7.572 2.572 1.00 0.43 H new ATOM 0 HE1 TYR A 139 -6.886 -11.798 0.085 1.00 0.45 H new ATOM 0 HE2 TYR A 139 -8.234 -9.771 3.635 1.00 0.45 H new ATOM 0 HH TYR A 139 -7.405 -12.830 2.054 1.00 0.47 H new ATOM 1765 N LYS A 140 -7.405 -4.159 -0.453 1.00 0.40 N ATOM 1766 CA LYS A 140 -6.933 -2.802 -0.785 1.00 0.41 C ATOM 1767 C LYS A 140 -6.033 -2.198 0.293 1.00 0.36 C ATOM 1768 O LYS A 140 -6.194 -2.511 1.471 1.00 0.39 O ATOM 1769 CB LYS A 140 -8.123 -1.870 -1.074 1.00 0.49 C ATOM 1770 CG LYS A 140 -8.956 -2.306 -2.276 1.00 0.46 C ATOM 1771 CD LYS A 140 -10.090 -1.317 -2.522 1.00 0.52 C ATOM 1772 CE LYS A 140 -10.947 -1.941 -3.623 1.00 0.65 C ATOM 1773 NZ LYS A 140 -12.050 -1.064 -4.062 1.00 1.64 N ATOM 0 H LYS A 140 -7.660 -4.271 0.528 1.00 0.40 H new ATOM 0 HA LYS A 140 -6.323 -2.899 -1.683 1.00 0.41 H new ATOM 0 HB2 LYS A 140 -8.764 -1.827 -0.193 1.00 0.49 H new ATOM 0 HB3 LYS A 140 -7.751 -0.860 -1.246 1.00 0.49 H new ATOM 0 HG2 LYS A 140 -8.323 -2.371 -3.161 1.00 0.46 H new ATOM 0 HG3 LYS A 140 -9.364 -3.302 -2.102 1.00 0.46 H new ATOM 0 HD2 LYS A 140 -10.673 -1.156 -1.615 1.00 0.52 H new ATOM 0 HD3 LYS A 140 -9.703 -0.345 -2.829 1.00 0.52 H new ATOM 0 HE2 LYS A 140 -10.314 -2.176 -4.479 1.00 0.65 H new ATOM 0 HE3 LYS A 140 -11.360 -2.883 -3.264 1.00 0.65 H new ATOM 0 HZ1 LYS A 140 -12.596 -1.540 -4.809 1.00 1.64 H new ATOM 0 HZ2 LYS A 140 -12.673 -0.859 -3.255 1.00 1.64 H new ATOM 0 HZ3 LYS A 140 -11.660 -0.174 -4.432 1.00 1.64 H new ATOM 1787 N ILE A 141 -5.139 -1.285 -0.084 1.00 0.36 N ATOM 1788 CA ILE A 141 -4.334 -0.473 0.846 1.00 0.33 C ATOM 1789 C ILE A 141 -4.782 0.995 0.799 1.00 0.33 C ATOM 1790 O ILE A 141 -5.151 1.511 -0.259 1.00 0.31 O ATOM 1791 CB ILE A 141 -2.813 -0.653 0.609 1.00 0.33 C ATOM 1792 CG1 ILE A 141 -2.358 -2.121 0.788 1.00 0.33 C ATOM 1793 CG2 ILE A 141 -1.960 0.215 1.553 1.00 0.33 C ATOM 1794 CD1 ILE A 141 -2.325 -2.875 -0.540 1.00 0.40 C ATOM 0 H ILE A 141 -4.945 -1.080 -1.064 1.00 0.36 H new ATOM 0 HA ILE A 141 -4.512 -0.832 1.859 1.00 0.33 H new ATOM 0 HB ILE A 141 -2.657 -0.338 -0.423 1.00 0.33 H new ATOM 0 HG12 ILE A 141 -1.367 -2.141 1.241 1.00 0.33 H new ATOM 0 HG13 ILE A 141 -3.033 -2.629 1.477 1.00 0.33 H new ATOM 0 HG21 ILE A 141 -0.903 0.050 1.344 1.00 0.33 H new ATOM 0 HG22 ILE A 141 -2.201 1.267 1.397 1.00 0.33 H new ATOM 0 HG23 ILE A 141 -2.172 -0.056 2.587 1.00 0.33 H new ATOM 0 HD11 ILE A 141 -2.000 -3.901 -0.368 1.00 0.40 H new ATOM 0 HD12 ILE A 141 -3.322 -2.879 -0.981 1.00 0.40 H new ATOM 0 HD13 ILE A 141 -1.629 -2.384 -1.220 1.00 0.40 H new ATOM 1806 N TYR A 142 -4.736 1.654 1.957 1.00 0.38 N ATOM 1807 CA TYR A 142 -5.108 3.051 2.186 1.00 0.39 C ATOM 1808 C TYR A 142 -4.002 3.788 2.960 1.00 0.38 C ATOM 1809 O TYR A 142 -3.369 3.202 3.833 1.00 0.47 O ATOM 1810 CB TYR A 142 -6.440 3.079 2.945 1.00 0.39 C ATOM 1811 CG TYR A 142 -7.654 2.883 2.061 1.00 0.41 C ATOM 1812 CD1 TYR A 142 -8.032 1.606 1.597 1.00 1.73 C ATOM 1813 CD2 TYR A 142 -8.414 4.008 1.703 1.00 1.86 C ATOM 1814 CE1 TYR A 142 -9.173 1.453 0.788 1.00 1.71 C ATOM 1815 CE2 TYR A 142 -9.560 3.859 0.909 1.00 1.89 C ATOM 1816 CZ TYR A 142 -9.946 2.583 0.459 1.00 0.45 C ATOM 1817 OH TYR A 142 -11.070 2.453 -0.283 1.00 0.48 O ATOM 0 H TYR A 142 -4.419 1.199 2.813 1.00 0.38 H new ATOM 0 HA TYR A 142 -5.226 3.568 1.234 1.00 0.39 H new ATOM 0 HB2 TYR A 142 -6.429 2.301 3.708 1.00 0.39 H new ATOM 0 HB3 TYR A 142 -6.531 4.033 3.464 1.00 0.39 H new ATOM 0 HD1 TYR A 142 -7.443 0.741 1.864 1.00 1.73 H new ATOM 0 HD2 TYR A 142 -8.115 4.990 2.040 1.00 1.86 H new ATOM 0 HE1 TYR A 142 -9.454 0.476 0.422 1.00 1.71 H new ATOM 0 HE2 TYR A 142 -10.147 4.725 0.642 1.00 1.89 H new ATOM 0 HH TYR A 142 -11.603 3.273 -0.216 1.00 0.48 H new ATOM 1827 N GLU A 143 -3.764 5.069 2.662 1.00 0.42 N ATOM 1828 CA GLU A 143 -2.673 5.872 3.249 1.00 0.45 C ATOM 1829 C GLU A 143 -3.242 6.828 4.314 1.00 0.48 C ATOM 1830 O GLU A 143 -4.027 7.726 3.996 1.00 0.67 O ATOM 1831 CB GLU A 143 -1.903 6.576 2.112 1.00 0.55 C ATOM 1832 CG GLU A 143 -0.465 6.983 2.472 1.00 0.62 C ATOM 1833 CD GLU A 143 0.356 7.286 1.207 1.00 0.92 C ATOM 1834 OE1 GLU A 143 0.628 6.344 0.428 1.00 2.14 O ATOM 1835 OE2 GLU A 143 0.732 8.458 0.946 1.00 1.48 O ATOM 0 H GLU A 143 -4.331 5.592 1.995 1.00 0.42 H new ATOM 0 HA GLU A 143 -1.953 5.242 3.772 1.00 0.45 H new ATOM 0 HB2 GLU A 143 -1.874 5.914 1.246 1.00 0.55 H new ATOM 0 HB3 GLU A 143 -2.455 7.467 1.814 1.00 0.55 H new ATOM 0 HG2 GLU A 143 -0.483 7.861 3.117 1.00 0.62 H new ATOM 0 HG3 GLU A 143 0.013 6.182 3.037 1.00 0.62 H new ATOM 1842 N ILE A 144 -2.901 6.598 5.589 1.00 0.53 N ATOM 1843 CA ILE A 144 -3.528 7.255 6.750 1.00 0.55 C ATOM 1844 C ILE A 144 -2.457 7.946 7.606 1.00 0.73 C ATOM 1845 O ILE A 144 -1.981 7.412 8.612 1.00 0.98 O ATOM 1846 CB ILE A 144 -4.370 6.238 7.569 1.00 0.51 C ATOM 1847 CG1 ILE A 144 -5.323 5.343 6.736 1.00 0.50 C ATOM 1848 CG2 ILE A 144 -5.165 6.971 8.666 1.00 0.63 C ATOM 1849 CD1 ILE A 144 -6.477 6.046 6.012 1.00 0.49 C ATOM 0 H ILE A 144 -2.168 5.938 5.850 1.00 0.53 H new ATOM 0 HA ILE A 144 -4.215 8.024 6.399 1.00 0.55 H new ATOM 0 HB ILE A 144 -3.642 5.554 8.005 1.00 0.51 H new ATOM 0 HG12 ILE A 144 -4.728 4.814 5.992 1.00 0.50 H new ATOM 0 HG13 ILE A 144 -5.747 4.589 7.399 1.00 0.50 H new ATOM 0 HG21 ILE A 144 -5.752 6.249 9.234 1.00 0.63 H new ATOM 0 HG22 ILE A 144 -4.474 7.484 9.335 1.00 0.63 H new ATOM 0 HG23 ILE A 144 -5.833 7.700 8.206 1.00 0.63 H new ATOM 0 HD11 ILE A 144 -7.067 5.309 5.467 1.00 0.49 H new ATOM 0 HD12 ILE A 144 -7.110 6.551 6.741 1.00 0.49 H new ATOM 0 HD13 ILE A 144 -6.075 6.778 5.312 1.00 0.49 H new ATOM 1861 N HIS A 145 -2.115 9.184 7.248 1.00 0.84 N ATOM 1862 CA HIS A 145 -1.108 9.973 7.969 1.00 1.06 C ATOM 1863 C HIS A 145 -1.624 10.527 9.317 1.00 1.00 C ATOM 1864 O HIS A 145 -0.828 10.876 10.196 1.00 1.53 O ATOM 1865 CB HIS A 145 -0.463 11.036 7.052 1.00 1.44 C ATOM 1866 CG HIS A 145 -1.159 11.295 5.736 1.00 1.57 C ATOM 1867 ND1 HIS A 145 -2.167 12.203 5.528 1.00 2.82 N ATOM 1868 CD2 HIS A 145 -0.913 10.689 4.532 1.00 2.44 C ATOM 1869 CE1 HIS A 145 -2.517 12.157 4.233 1.00 4.04 C ATOM 1870 NE2 HIS A 145 -1.780 11.242 3.580 1.00 3.78 N ATOM 0 H HIS A 145 -2.526 9.670 6.451 1.00 0.84 H new ATOM 0 HA HIS A 145 -0.304 9.293 8.253 1.00 1.06 H new ATOM 0 HB2 HIS A 145 -0.410 11.976 7.602 1.00 1.44 H new ATOM 0 HB3 HIS A 145 0.562 10.731 6.843 1.00 1.44 H new ATOM 0 HD2 HIS A 145 -0.178 9.919 4.349 1.00 2.44 H new ATOM 0 HE1 HIS A 145 -3.283 12.769 3.780 1.00 4.04 H new ATOM 0 HE2 HIS A 145 -1.840 10.999 2.591 1.00 3.78 H new ATOM 1878 N SER A 146 -2.944 10.509 9.540 1.00 0.86 N ATOM 1879 CA SER A 146 -3.577 10.801 10.834 1.00 1.15 C ATOM 1880 C SER A 146 -3.127 9.862 11.966 1.00 1.62 C ATOM 1881 O SER A 146 -3.104 10.300 13.118 1.00 1.90 O ATOM 1882 CB SER A 146 -5.103 10.745 10.676 1.00 1.46 C ATOM 1883 OG SER A 146 -5.764 11.045 11.892 1.00 2.19 O ATOM 0 H SER A 146 -3.619 10.286 8.808 1.00 0.86 H new ATOM 0 HA SER A 146 -3.257 11.801 11.126 1.00 1.15 H new ATOM 0 HB2 SER A 146 -5.416 11.451 9.907 1.00 1.46 H new ATOM 0 HB3 SER A 146 -5.398 9.752 10.336 1.00 1.46 H new ATOM 0 HG SER A 146 -6.734 11.002 11.756 1.00 2.19 H new ATOM 1889 N LEU A 147 -2.712 8.612 11.687 1.00 1.83 N ATOM 1890 CA LEU A 147 -2.208 7.697 12.714 1.00 2.48 C ATOM 1891 C LEU A 147 -0.701 7.891 12.949 1.00 2.70 C ATOM 1892 O LEU A 147 -0.232 7.800 14.083 1.00 3.62 O ATOM 1893 CB LEU A 147 -2.598 6.268 12.294 1.00 2.74 C ATOM 1894 CG LEU A 147 -2.125 5.140 13.229 1.00 1.99 C ATOM 1895 CD1 LEU A 147 -2.502 5.342 14.697 1.00 2.47 C ATOM 1896 CD2 LEU A 147 -2.751 3.824 12.762 1.00 2.84 C ATOM 0 H LEU A 147 -2.719 8.215 10.747 1.00 1.83 H new ATOM 0 HA LEU A 147 -2.660 7.906 13.683 1.00 2.48 H new ATOM 0 HB2 LEU A 147 -3.684 6.217 12.215 1.00 2.74 H new ATOM 0 HB3 LEU A 147 -2.197 6.080 11.298 1.00 2.74 H new ATOM 0 HG LEU A 147 -1.036 5.135 13.175 1.00 1.99 H new ATOM 0 HD11 LEU A 147 -2.131 4.503 15.287 1.00 2.47 H new ATOM 0 HD12 LEU A 147 -2.057 6.267 15.063 1.00 2.47 H new ATOM 0 HD13 LEU A 147 -3.587 5.399 14.790 1.00 2.47 H new ATOM 0 HD21 LEU A 147 -2.425 3.014 13.415 1.00 2.84 H new ATOM 0 HD22 LEU A 147 -3.837 3.905 12.798 1.00 2.84 H new ATOM 0 HD23 LEU A 147 -2.437 3.614 11.740 1.00 2.84 H new ATOM 1908 N SER A 148 0.073 8.200 11.906 1.00 2.67 N ATOM 1909 CA SER A 148 1.481 8.622 12.006 1.00 2.88 C ATOM 1910 C SER A 148 1.880 9.394 10.741 1.00 2.56 C ATOM 1911 O SER A 148 1.585 8.951 9.633 1.00 3.71 O ATOM 1912 CB SER A 148 2.411 7.416 12.180 1.00 4.33 C ATOM 1913 OG SER A 148 2.016 6.581 13.255 1.00 5.85 O ATOM 0 H SER A 148 -0.265 8.164 10.944 1.00 2.67 H new ATOM 0 HA SER A 148 1.581 9.263 12.882 1.00 2.88 H new ATOM 0 HB2 SER A 148 2.425 6.835 11.258 1.00 4.33 H new ATOM 0 HB3 SER A 148 3.429 7.767 12.351 1.00 4.33 H new ATOM 0 HG SER A 148 1.442 7.086 13.868 1.00 5.85 H new ATOM 1919 N THR A 149 2.531 10.550 10.884 1.00 2.44 N ATOM 1920 CA THR A 149 2.777 11.505 9.785 1.00 3.25 C ATOM 1921 C THR A 149 4.245 11.534 9.355 1.00 2.45 C ATOM 1922 O THR A 149 5.148 11.437 10.187 1.00 2.41 O ATOM 1923 CB THR A 149 2.251 12.900 10.182 1.00 5.00 C ATOM 1924 OG1 THR A 149 0.874 12.963 9.879 1.00 6.32 O ATOM 1925 CG2 THR A 149 2.861 14.097 9.449 1.00 6.07 C ATOM 0 H THR A 149 2.911 10.860 11.778 1.00 2.44 H new ATOM 0 HA THR A 149 2.226 11.168 8.907 1.00 3.25 H new ATOM 0 HB THR A 149 2.513 12.986 11.237 1.00 5.00 H new ATOM 0 HG1 THR A 149 0.454 12.101 10.083 1.00 6.32 H new ATOM 0 HG21 THR A 149 2.409 15.018 9.817 1.00 6.07 H new ATOM 0 HG22 THR A 149 3.936 14.124 9.628 1.00 6.07 H new ATOM 0 HG23 THR A 149 2.673 14.003 8.379 1.00 6.07 H new ATOM 1933 N TYR A 150 4.479 11.696 8.050 1.00 2.33 N ATOM 1934 CA TYR A 150 5.792 11.994 7.476 1.00 1.76 C ATOM 1935 C TYR A 150 5.867 13.490 7.158 1.00 1.35 C ATOM 1936 O TYR A 150 4.896 14.077 6.674 1.00 1.80 O ATOM 1937 CB TYR A 150 6.071 11.145 6.225 1.00 1.93 C ATOM 1938 CG TYR A 150 5.245 11.500 5.009 1.00 2.92 C ATOM 1939 CD1 TYR A 150 3.908 11.070 4.922 1.00 4.43 C ATOM 1940 CD2 TYR A 150 5.801 12.294 3.988 1.00 3.10 C ATOM 1941 CE1 TYR A 150 3.122 11.441 3.816 1.00 5.44 C ATOM 1942 CE2 TYR A 150 5.001 12.717 2.914 1.00 4.19 C ATOM 1943 CZ TYR A 150 3.662 12.272 2.813 1.00 5.15 C ATOM 1944 OH TYR A 150 2.867 12.614 1.766 1.00 6.30 O ATOM 0 H TYR A 150 3.743 11.622 7.348 1.00 2.33 H new ATOM 0 HA TYR A 150 6.563 11.738 8.203 1.00 1.76 H new ATOM 0 HB2 TYR A 150 7.126 11.241 5.968 1.00 1.93 H new ATOM 0 HB3 TYR A 150 5.896 10.097 6.470 1.00 1.93 H new ATOM 0 HD1 TYR A 150 3.486 10.456 5.704 1.00 4.43 H new ATOM 0 HD2 TYR A 150 6.842 12.578 4.031 1.00 3.10 H new ATOM 0 HE1 TYR A 150 2.104 11.089 3.735 1.00 5.44 H new ATOM 0 HE2 TYR A 150 5.408 13.381 2.166 1.00 4.19 H new ATOM 0 HH TYR A 150 3.367 13.190 1.151 1.00 6.30 H new ATOM 1954 N VAL A 151 7.009 14.122 7.411 1.00 1.49 N ATOM 1955 CA VAL A 151 7.171 15.559 7.173 1.00 1.92 C ATOM 1956 C VAL A 151 7.184 15.879 5.678 1.00 1.65 C ATOM 1957 O VAL A 151 7.679 15.076 4.883 1.00 1.85 O ATOM 1958 CB VAL A 151 8.446 16.080 7.866 1.00 2.82 C ATOM 1959 CG1 VAL A 151 9.702 15.931 6.998 1.00 3.35 C ATOM 1960 CG2 VAL A 151 8.254 17.533 8.297 1.00 3.67 C ATOM 0 H VAL A 151 7.841 13.663 7.782 1.00 1.49 H new ATOM 0 HA VAL A 151 6.313 16.072 7.606 1.00 1.92 H new ATOM 0 HB VAL A 151 8.607 15.459 8.748 1.00 2.82 H new ATOM 0 HG11 VAL A 151 10.566 16.315 7.540 1.00 3.35 H new ATOM 0 HG12 VAL A 151 9.859 14.878 6.763 1.00 3.35 H new ATOM 0 HG13 VAL A 151 9.574 16.494 6.073 1.00 3.35 H new ATOM 0 HG21 VAL A 151 9.161 17.891 8.785 1.00 3.67 H new ATOM 0 HG22 VAL A 151 8.047 18.148 7.421 1.00 3.67 H new ATOM 0 HG23 VAL A 151 7.417 17.599 8.993 1.00 3.67 H new ATOM 1970 N GLY A 152 6.708 17.073 5.314 1.00 1.96 N ATOM 1971 CA GLY A 152 6.872 17.632 3.968 1.00 1.85 C ATOM 1972 C GLY A 152 7.295 19.105 3.967 1.00 2.51 C ATOM 1973 O GLY A 152 8.202 19.481 3.231 1.00 2.66 O ATOM 0 H GLY A 152 6.194 17.684 5.949 1.00 1.96 H new ATOM 0 HA2 GLY A 152 7.617 17.048 3.428 1.00 1.85 H new ATOM 0 HA3 GLY A 152 5.933 17.531 3.424 1.00 1.85 H new ATOM 1977 N GLU A 153 6.743 19.938 4.855 1.00 3.16 N ATOM 1978 CA GLU A 153 7.022 21.390 4.907 1.00 3.98 C ATOM 1979 C GLU A 153 8.347 21.818 5.588 1.00 4.36 C ATOM 1980 O GLU A 153 8.629 23.013 5.688 1.00 5.04 O ATOM 1981 CB GLU A 153 5.811 22.122 5.498 1.00 4.62 C ATOM 1982 CG GLU A 153 5.536 21.703 6.945 1.00 4.60 C ATOM 1983 CD GLU A 153 4.207 20.956 7.072 1.00 4.44 C ATOM 1984 OE1 GLU A 153 4.095 19.821 6.551 1.00 4.49 O ATOM 1985 OE2 GLU A 153 3.259 21.517 7.675 1.00 4.95 O ATOM 0 H GLU A 153 6.083 19.627 5.568 1.00 3.16 H new ATOM 0 HA GLU A 153 7.184 21.689 3.871 1.00 3.98 H new ATOM 0 HB2 GLU A 153 5.983 23.198 5.459 1.00 4.62 H new ATOM 0 HB3 GLU A 153 4.931 21.918 4.888 1.00 4.62 H new ATOM 0 HG2 GLU A 153 6.347 21.067 7.301 1.00 4.60 H new ATOM 0 HG3 GLU A 153 5.520 22.586 7.583 1.00 4.60 H new ATOM 1992 N ASP A 154 9.162 20.867 6.055 1.00 4.08 N ATOM 1993 CA ASP A 154 10.424 21.084 6.796 1.00 4.68 C ATOM 1994 C ASP A 154 11.673 21.153 5.884 1.00 4.88 C ATOM 1995 O ASP A 154 12.784 20.873 6.334 1.00 5.41 O ATOM 1996 CB ASP A 154 10.527 20.007 7.896 1.00 4.54 C ATOM 1997 CG ASP A 154 11.698 20.158 8.878 1.00 5.51 C ATOM 1998 OD1 ASP A 154 11.960 21.291 9.348 1.00 5.77 O ATOM 1999 OD2 ASP A 154 12.338 19.134 9.224 1.00 6.47 O ATOM 0 H ASP A 154 8.957 19.876 5.924 1.00 4.08 H new ATOM 0 HA ASP A 154 10.399 22.070 7.260 1.00 4.68 H new ATOM 0 HB2 ASP A 154 9.598 20.008 8.466 1.00 4.54 H new ATOM 0 HB3 ASP A 154 10.605 19.032 7.416 1.00 4.54 H new ATOM 2004 N GLY A 155 11.501 21.463 4.594 1.00 4.61 N ATOM 2005 CA GLY A 155 12.583 21.591 3.597 1.00 4.82 C ATOM 2006 C GLY A 155 12.726 20.408 2.626 1.00 4.13 C ATOM 2007 O GLY A 155 13.432 20.515 1.619 1.00 4.22 O ATOM 0 H GLY A 155 10.578 21.638 4.197 1.00 4.61 H new ATOM 0 HA2 GLY A 155 12.414 22.498 3.016 1.00 4.82 H new ATOM 0 HA3 GLY A 155 13.527 21.722 4.125 1.00 4.82 H new ATOM 2011 N ALA A 156 12.010 19.306 2.873 1.00 3.54 N ATOM 2012 CA ALA A 156 11.872 18.197 1.928 1.00 2.89 C ATOM 2013 C ALA A 156 11.210 18.662 0.616 1.00 2.20 C ATOM 2014 O ALA A 156 10.398 19.589 0.609 1.00 2.14 O ATOM 2015 CB ALA A 156 11.071 17.075 2.598 1.00 2.53 C ATOM 0 H ALA A 156 11.504 19.159 3.747 1.00 3.54 H new ATOM 0 HA ALA A 156 12.859 17.820 1.661 1.00 2.89 H new ATOM 0 HB1 ALA A 156 10.961 16.242 1.904 1.00 2.53 H new ATOM 0 HB2 ALA A 156 11.596 16.736 3.491 1.00 2.53 H new ATOM 0 HB3 ALA A 156 10.085 17.448 2.876 1.00 2.53 H new ATOM 2021 N THR A 157 11.518 18.015 -0.509 1.00 2.01 N ATOM 2022 CA THR A 157 11.062 18.432 -1.856 1.00 1.62 C ATOM 2023 C THR A 157 9.641 17.921 -2.163 1.00 1.26 C ATOM 2024 O THR A 157 9.345 17.449 -3.261 1.00 1.67 O ATOM 2025 CB THR A 157 12.102 18.059 -2.936 1.00 2.14 C ATOM 2026 OG1 THR A 157 13.420 18.274 -2.460 1.00 2.79 O ATOM 2027 CG2 THR A 157 11.987 18.928 -4.191 1.00 2.83 C ATOM 0 H THR A 157 12.097 17.176 -0.521 1.00 2.01 H new ATOM 0 HA THR A 157 10.987 19.519 -1.870 1.00 1.62 H new ATOM 0 HB THR A 157 11.904 17.013 -3.170 1.00 2.14 H new ATOM 0 HG1 THR A 157 14.064 18.030 -3.158 1.00 2.79 H new ATOM 0 HG21 THR A 157 12.741 18.622 -4.916 1.00 2.83 H new ATOM 0 HG22 THR A 157 10.995 18.808 -4.627 1.00 2.83 H new ATOM 0 HG23 THR A 157 12.142 19.974 -3.925 1.00 2.83 H new ATOM 2035 N LEU A 158 8.754 17.973 -1.166 1.00 1.03 N ATOM 2036 CA LEU A 158 7.425 17.351 -1.139 1.00 1.06 C ATOM 2037 C LEU A 158 6.274 18.296 -1.543 1.00 1.30 C ATOM 2038 O LEU A 158 6.433 19.516 -1.610 1.00 2.06 O ATOM 2039 CB LEU A 158 7.233 16.719 0.256 1.00 1.42 C ATOM 2040 CG LEU A 158 7.784 15.281 0.316 1.00 1.03 C ATOM 2041 CD1 LEU A 158 7.926 14.805 1.756 1.00 1.66 C ATOM 2042 CD2 LEU A 158 6.832 14.316 -0.389 1.00 1.88 C ATOM 0 H LEU A 158 8.955 18.480 -0.304 1.00 1.03 H new ATOM 0 HA LEU A 158 7.382 16.579 -1.907 1.00 1.06 H new ATOM 0 HB2 LEU A 158 7.735 17.332 1.004 1.00 1.42 H new ATOM 0 HB3 LEU A 158 6.173 16.712 0.509 1.00 1.42 H new ATOM 0 HG LEU A 158 8.758 15.293 -0.173 1.00 1.03 H new ATOM 0 HD11 LEU A 158 8.317 13.788 1.766 1.00 1.66 H new ATOM 0 HD12 LEU A 158 8.612 15.462 2.291 1.00 1.66 H new ATOM 0 HD13 LEU A 158 6.951 14.824 2.243 1.00 1.66 H new ATOM 0 HD21 LEU A 158 7.235 13.305 -0.338 1.00 1.88 H new ATOM 0 HD22 LEU A 158 5.858 14.343 0.100 1.00 1.88 H new ATOM 0 HD23 LEU A 158 6.722 14.611 -1.433 1.00 1.88 H new ATOM 2054 N THR A 159 5.099 17.716 -1.808 1.00 1.34 N ATOM 2055 CA THR A 159 3.909 18.364 -2.403 1.00 1.62 C ATOM 2056 C THR A 159 2.610 18.011 -1.669 1.00 1.69 C ATOM 2057 O THR A 159 2.499 16.942 -1.067 1.00 2.15 O ATOM 2058 CB THR A 159 3.745 17.945 -3.876 1.00 1.95 C ATOM 2059 OG1 THR A 159 4.010 16.563 -4.031 1.00 2.99 O ATOM 2060 CG2 THR A 159 4.703 18.694 -4.794 1.00 2.62 C ATOM 0 H THR A 159 4.936 16.730 -1.605 1.00 1.34 H new ATOM 0 HA THR A 159 4.080 19.437 -2.317 1.00 1.62 H new ATOM 0 HB THR A 159 2.717 18.182 -4.148 1.00 1.95 H new ATOM 0 HG1 THR A 159 3.900 16.312 -4.972 1.00 2.99 H new ATOM 0 HG21 THR A 159 4.552 18.367 -5.823 1.00 2.62 H new ATOM 0 HG22 THR A 159 4.513 19.765 -4.722 1.00 2.62 H new ATOM 0 HG23 THR A 159 5.730 18.487 -4.495 1.00 2.62 H new ATOM 2068 N GLY A 160 1.590 18.871 -1.768 1.00 2.34 N ATOM 2069 CA GLY A 160 0.290 18.709 -1.089 1.00 2.65 C ATOM 2070 C GLY A 160 -0.700 17.722 -1.736 1.00 2.28 C ATOM 2071 O GLY A 160 -1.800 17.524 -1.215 1.00 2.38 O ATOM 0 H GLY A 160 1.642 19.718 -2.333 1.00 2.34 H new ATOM 0 HA2 GLY A 160 0.477 18.384 -0.065 1.00 2.65 H new ATOM 0 HA3 GLY A 160 -0.190 19.686 -1.031 1.00 2.65 H new ATOM 2075 N SER A 161 -0.319 17.104 -2.858 1.00 2.09 N ATOM 2076 CA SER A 161 -1.088 16.084 -3.586 1.00 1.81 C ATOM 2077 C SER A 161 -1.451 14.860 -2.728 1.00 1.44 C ATOM 2078 O SER A 161 -0.682 14.442 -1.859 1.00 1.55 O ATOM 2079 CB SER A 161 -0.268 15.618 -4.789 1.00 1.88 C ATOM 2080 OG SER A 161 -0.377 16.521 -5.871 1.00 3.11 O ATOM 0 H SER A 161 0.574 17.309 -3.306 1.00 2.09 H new ATOM 0 HA SER A 161 -2.027 16.548 -3.889 1.00 1.81 H new ATOM 0 HB2 SER A 161 0.778 15.518 -4.501 1.00 1.88 H new ATOM 0 HB3 SER A 161 -0.608 14.631 -5.102 1.00 1.88 H new ATOM 0 HG SER A 161 0.160 16.196 -6.624 1.00 3.11 H new ATOM 2086 N LYS A 162 -2.610 14.248 -3.005 1.00 1.31 N ATOM 2087 CA LYS A 162 -3.227 13.195 -2.176 1.00 1.14 C ATOM 2088 C LYS A 162 -3.024 11.775 -2.717 1.00 0.93 C ATOM 2089 O LYS A 162 -3.047 11.552 -3.927 1.00 1.05 O ATOM 2090 CB LYS A 162 -4.700 13.538 -1.855 1.00 1.32 C ATOM 2091 CG LYS A 162 -5.615 14.066 -2.980 1.00 1.82 C ATOM 2092 CD LYS A 162 -5.774 13.189 -4.228 1.00 2.16 C ATOM 2093 CE LYS A 162 -6.197 11.746 -3.938 1.00 1.50 C ATOM 2094 NZ LYS A 162 -7.664 11.564 -3.923 1.00 1.76 N ATOM 0 H LYS A 162 -3.161 14.475 -3.833 1.00 1.31 H new ATOM 0 HA LYS A 162 -2.688 13.183 -1.229 1.00 1.14 H new ATOM 0 HB2 LYS A 162 -5.165 12.639 -1.449 1.00 1.32 H new ATOM 0 HB3 LYS A 162 -4.697 14.282 -1.059 1.00 1.32 H new ATOM 0 HG2 LYS A 162 -6.606 14.234 -2.558 1.00 1.82 H new ATOM 0 HG3 LYS A 162 -5.234 15.037 -3.297 1.00 1.82 H new ATOM 0 HD2 LYS A 162 -6.513 13.646 -4.886 1.00 2.16 H new ATOM 0 HD3 LYS A 162 -4.829 13.176 -4.770 1.00 2.16 H new ATOM 0 HE2 LYS A 162 -5.763 11.088 -4.691 1.00 1.50 H new ATOM 0 HE3 LYS A 162 -5.789 11.441 -2.974 1.00 1.50 H new ATOM 0 HZ1 LYS A 162 -7.888 10.569 -3.722 1.00 1.76 H new ATOM 0 HZ2 LYS A 162 -8.081 12.168 -3.187 1.00 1.76 H new ATOM 0 HZ3 LYS A 162 -8.056 11.827 -4.850 1.00 1.76 H new ATOM 2108 N ALA A 163 -2.832 10.794 -1.834 1.00 0.83 N ATOM 2109 CA ALA A 163 -2.715 9.382 -2.217 1.00 0.72 C ATOM 2110 C ALA A 163 -4.055 8.795 -2.706 1.00 0.59 C ATOM 2111 O ALA A 163 -5.124 9.217 -2.258 1.00 0.70 O ATOM 2112 CB ALA A 163 -2.130 8.586 -1.048 1.00 0.96 C ATOM 0 H ALA A 163 -2.753 10.954 -0.830 1.00 0.83 H new ATOM 0 HA ALA A 163 -2.036 9.308 -3.066 1.00 0.72 H new ATOM 0 HB1 ALA A 163 -2.042 7.537 -1.330 1.00 0.96 H new ATOM 0 HB2 ALA A 163 -1.144 8.978 -0.798 1.00 0.96 H new ATOM 0 HB3 ALA A 163 -2.786 8.675 -0.182 1.00 0.96 H new ATOM 2118 N VAL A 164 -3.989 7.802 -3.598 1.00 0.54 N ATOM 2119 CA VAL A 164 -5.147 7.030 -4.097 1.00 0.48 C ATOM 2120 C VAL A 164 -5.028 5.545 -3.720 1.00 0.45 C ATOM 2121 O VAL A 164 -3.909 5.033 -3.626 1.00 0.54 O ATOM 2122 CB VAL A 164 -5.408 7.217 -5.610 1.00 0.57 C ATOM 2123 CG1 VAL A 164 -6.336 8.410 -5.833 1.00 0.61 C ATOM 2124 CG2 VAL A 164 -4.148 7.444 -6.448 1.00 0.69 C ATOM 0 H VAL A 164 -3.106 7.499 -4.009 1.00 0.54 H new ATOM 0 HA VAL A 164 -6.024 7.440 -3.596 1.00 0.48 H new ATOM 0 HB VAL A 164 -5.854 6.279 -5.940 1.00 0.57 H new ATOM 0 HG11 VAL A 164 -6.516 8.536 -6.901 1.00 0.61 H new ATOM 0 HG12 VAL A 164 -7.283 8.234 -5.324 1.00 0.61 H new ATOM 0 HG13 VAL A 164 -5.872 9.312 -5.434 1.00 0.61 H new ATOM 0 HG21 VAL A 164 -4.425 7.565 -7.495 1.00 0.69 H new ATOM 0 HG22 VAL A 164 -3.637 8.342 -6.101 1.00 0.69 H new ATOM 0 HG23 VAL A 164 -3.483 6.586 -6.345 1.00 0.69 H new ATOM 2134 N PRO A 165 -6.153 4.846 -3.472 1.00 0.41 N ATOM 2135 CA PRO A 165 -6.156 3.508 -2.883 1.00 0.39 C ATOM 2136 C PRO A 165 -5.724 2.421 -3.874 1.00 0.41 C ATOM 2137 O PRO A 165 -6.144 2.412 -5.037 1.00 0.48 O ATOM 2138 CB PRO A 165 -7.579 3.295 -2.357 1.00 0.43 C ATOM 2139 CG PRO A 165 -8.434 4.161 -3.283 1.00 0.50 C ATOM 2140 CD PRO A 165 -7.515 5.318 -3.679 1.00 0.48 C ATOM 0 HA PRO A 165 -5.423 3.432 -2.080 1.00 0.39 H new ATOM 0 HB2 PRO A 165 -7.872 2.246 -2.404 1.00 0.43 H new ATOM 0 HB3 PRO A 165 -7.673 3.606 -1.316 1.00 0.43 H new ATOM 0 HG2 PRO A 165 -8.766 3.600 -4.157 1.00 0.50 H new ATOM 0 HG3 PRO A 165 -9.329 4.521 -2.776 1.00 0.50 H new ATOM 0 HD2 PRO A 165 -7.674 5.603 -4.719 1.00 0.48 H new ATOM 0 HD3 PRO A 165 -7.717 6.201 -3.072 1.00 0.48 H new ATOM 2148 N ILE A 166 -4.915 1.478 -3.390 1.00 0.50 N ATOM 2149 CA ILE A 166 -4.243 0.452 -4.199 1.00 0.58 C ATOM 2150 C ILE A 166 -4.998 -0.875 -4.093 1.00 0.60 C ATOM 2151 O ILE A 166 -5.103 -1.418 -2.996 1.00 0.72 O ATOM 2152 CB ILE A 166 -2.759 0.253 -3.783 1.00 0.64 C ATOM 2153 CG1 ILE A 166 -1.992 1.556 -3.450 1.00 0.71 C ATOM 2154 CG2 ILE A 166 -2.035 -0.501 -4.910 1.00 0.72 C ATOM 2155 CD1 ILE A 166 -2.123 1.963 -1.976 1.00 1.30 C ATOM 0 H ILE A 166 -4.701 1.402 -2.396 1.00 0.50 H new ATOM 0 HA ILE A 166 -4.248 0.798 -5.233 1.00 0.58 H new ATOM 0 HB ILE A 166 -2.773 -0.314 -2.852 1.00 0.64 H new ATOM 0 HG12 ILE A 166 -0.938 1.424 -3.693 1.00 0.71 H new ATOM 0 HG13 ILE A 166 -2.366 2.363 -4.080 1.00 0.71 H new ATOM 0 HG21 ILE A 166 -0.991 -0.650 -4.636 1.00 0.72 H new ATOM 0 HG22 ILE A 166 -2.511 -1.469 -5.065 1.00 0.72 H new ATOM 0 HG23 ILE A 166 -2.089 0.081 -5.830 1.00 0.72 H new ATOM 0 HD11 ILE A 166 -1.565 2.883 -1.802 1.00 1.30 H new ATOM 0 HD12 ILE A 166 -3.174 2.125 -1.735 1.00 1.30 H new ATOM 0 HD13 ILE A 166 -1.723 1.171 -1.343 1.00 1.30 H new ATOM 2167 N GLU A 167 -5.497 -1.415 -5.207 1.00 0.61 N ATOM 2168 CA GLU A 167 -6.145 -2.732 -5.258 1.00 0.63 C ATOM 2169 C GLU A 167 -5.155 -3.885 -5.510 1.00 0.62 C ATOM 2170 O GLU A 167 -4.231 -3.759 -6.322 1.00 0.72 O ATOM 2171 CB GLU A 167 -7.333 -2.730 -6.239 1.00 0.74 C ATOM 2172 CG GLU A 167 -7.021 -2.538 -7.737 1.00 2.13 C ATOM 2173 CD GLU A 167 -7.034 -1.083 -8.248 1.00 3.54 C ATOM 2174 OE1 GLU A 167 -6.550 -0.158 -7.545 1.00 4.78 O ATOM 2175 OE2 GLU A 167 -7.526 -0.857 -9.382 1.00 4.22 O ATOM 0 H GLU A 167 -5.463 -0.946 -6.112 1.00 0.61 H new ATOM 0 HA GLU A 167 -6.551 -2.926 -4.265 1.00 0.63 H new ATOM 0 HB2 GLU A 167 -7.865 -3.675 -6.125 1.00 0.74 H new ATOM 0 HB3 GLU A 167 -8.019 -1.939 -5.935 1.00 0.74 H new ATOM 0 HG2 GLU A 167 -6.039 -2.965 -7.941 1.00 2.13 H new ATOM 0 HG3 GLU A 167 -7.745 -3.112 -8.315 1.00 2.13 H new ATOM 2182 N ILE A 168 -5.339 -5.011 -4.810 1.00 0.55 N ATOM 2183 CA ILE A 168 -4.429 -6.167 -4.804 1.00 0.52 C ATOM 2184 C ILE A 168 -5.200 -7.491 -4.598 1.00 0.52 C ATOM 2185 O ILE A 168 -6.307 -7.507 -4.050 1.00 0.60 O ATOM 2186 CB ILE A 168 -3.325 -5.914 -3.740 1.00 0.47 C ATOM 2187 CG1 ILE A 168 -2.161 -6.914 -3.866 1.00 0.44 C ATOM 2188 CG2 ILE A 168 -3.878 -5.909 -2.301 1.00 0.46 C ATOM 2189 CD1 ILE A 168 -0.885 -6.480 -3.127 1.00 0.48 C ATOM 0 H ILE A 168 -6.153 -5.149 -4.211 1.00 0.55 H new ATOM 0 HA ILE A 168 -3.944 -6.277 -5.774 1.00 0.52 H new ATOM 0 HB ILE A 168 -2.939 -4.916 -3.946 1.00 0.47 H new ATOM 0 HG12 ILE A 168 -2.482 -7.881 -3.479 1.00 0.44 H new ATOM 0 HG13 ILE A 168 -1.928 -7.054 -4.922 1.00 0.44 H new ATOM 0 HG21 ILE A 168 -3.064 -5.728 -1.599 1.00 0.46 H new ATOM 0 HG22 ILE A 168 -4.625 -5.122 -2.201 1.00 0.46 H new ATOM 0 HG23 ILE A 168 -4.336 -6.874 -2.084 1.00 0.46 H new ATOM 0 HD11 ILE A 168 -0.111 -7.236 -3.263 1.00 0.48 H new ATOM 0 HD12 ILE A 168 -0.538 -5.528 -3.529 1.00 0.48 H new ATOM 0 HD13 ILE A 168 -1.100 -6.368 -2.064 1.00 0.48 H new ATOM 2201 N GLU A 169 -4.628 -8.615 -5.030 1.00 0.51 N ATOM 2202 CA GLU A 169 -5.110 -9.979 -4.756 1.00 0.50 C ATOM 2203 C GLU A 169 -3.968 -10.838 -4.177 1.00 0.49 C ATOM 2204 O GLU A 169 -2.791 -10.585 -4.451 1.00 0.54 O ATOM 2205 CB GLU A 169 -5.722 -10.578 -6.042 1.00 0.53 C ATOM 2206 CG GLU A 169 -6.352 -11.959 -5.814 1.00 0.71 C ATOM 2207 CD GLU A 169 -7.245 -12.439 -6.964 1.00 0.78 C ATOM 2208 OE1 GLU A 169 -6.903 -12.283 -8.165 1.00 1.70 O ATOM 2209 OE2 GLU A 169 -8.294 -13.055 -6.658 1.00 1.84 O ATOM 0 H GLU A 169 -3.784 -8.606 -5.603 1.00 0.51 H new ATOM 0 HA GLU A 169 -5.897 -9.957 -4.003 1.00 0.50 H new ATOM 0 HB2 GLU A 169 -6.480 -9.897 -6.429 1.00 0.53 H new ATOM 0 HB3 GLU A 169 -4.947 -10.659 -6.804 1.00 0.53 H new ATOM 0 HG2 GLU A 169 -5.557 -12.688 -5.658 1.00 0.71 H new ATOM 0 HG3 GLU A 169 -6.942 -11.930 -4.898 1.00 0.71 H new ATOM 2216 N LEU A 170 -4.283 -11.857 -3.373 1.00 0.54 N ATOM 2217 CA LEU A 170 -3.276 -12.750 -2.776 1.00 0.60 C ATOM 2218 C LEU A 170 -2.540 -13.571 -3.863 1.00 0.66 C ATOM 2219 O LEU A 170 -3.185 -14.043 -4.810 1.00 0.85 O ATOM 2220 CB LEU A 170 -3.953 -13.632 -1.706 1.00 0.77 C ATOM 2221 CG LEU A 170 -3.975 -13.086 -0.257 1.00 0.75 C ATOM 2222 CD1 LEU A 170 -2.812 -13.624 0.568 1.00 1.31 C ATOM 2223 CD2 LEU A 170 -3.929 -11.560 -0.126 1.00 1.06 C ATOM 0 H LEU A 170 -5.242 -12.089 -3.115 1.00 0.54 H new ATOM 0 HA LEU A 170 -2.504 -12.159 -2.282 1.00 0.60 H new ATOM 0 HB2 LEU A 170 -4.982 -13.811 -2.016 1.00 0.77 H new ATOM 0 HB3 LEU A 170 -3.450 -14.599 -1.696 1.00 0.77 H new ATOM 0 HG LEU A 170 -4.940 -13.433 0.112 1.00 0.75 H new ATOM 0 HD11 LEU A 170 -2.864 -13.217 1.578 1.00 1.31 H new ATOM 0 HD12 LEU A 170 -2.869 -14.712 0.611 1.00 1.31 H new ATOM 0 HD13 LEU A 170 -1.870 -13.328 0.105 1.00 1.31 H new ATOM 0 HD21 LEU A 170 -3.949 -11.285 0.928 1.00 1.06 H new ATOM 0 HD22 LEU A 170 -3.014 -11.183 -0.582 1.00 1.06 H new ATOM 0 HD23 LEU A 170 -4.792 -11.125 -0.631 1.00 1.06 H new ATOM 2235 N PRO A 171 -1.205 -13.753 -3.762 1.00 0.63 N ATOM 2236 CA PRO A 171 -0.401 -14.295 -4.853 1.00 0.77 C ATOM 2237 C PRO A 171 -0.589 -15.793 -5.108 1.00 0.78 C ATOM 2238 O PRO A 171 -0.140 -16.644 -4.340 1.00 0.84 O ATOM 2239 CB PRO A 171 1.058 -13.973 -4.515 1.00 0.85 C ATOM 2240 CG PRO A 171 1.055 -13.847 -2.999 1.00 0.79 C ATOM 2241 CD PRO A 171 -0.327 -13.267 -2.706 1.00 0.71 C ATOM 0 HA PRO A 171 -0.725 -13.833 -5.786 1.00 0.77 H new ATOM 0 HB2 PRO A 171 1.731 -14.762 -4.850 1.00 0.85 H new ATOM 0 HB3 PRO A 171 1.386 -13.050 -4.993 1.00 0.85 H new ATOM 0 HG2 PRO A 171 1.199 -14.812 -2.513 1.00 0.79 H new ATOM 0 HG3 PRO A 171 1.851 -13.191 -2.647 1.00 0.79 H new ATOM 0 HD2 PRO A 171 -0.683 -13.586 -1.726 1.00 0.71 H new ATOM 0 HD3 PRO A 171 -0.297 -12.177 -2.695 1.00 0.71 H new ATOM 2249 N LEU A 172 -1.191 -16.089 -6.257 1.00 0.85 N ATOM 2250 CA LEU A 172 -1.244 -17.399 -6.910 1.00 0.92 C ATOM 2251 C LEU A 172 -0.640 -17.169 -8.314 1.00 0.98 C ATOM 2252 O LEU A 172 -1.290 -17.286 -9.354 1.00 1.25 O ATOM 2253 CB LEU A 172 -2.683 -17.958 -6.856 1.00 1.05 C ATOM 2254 CG LEU A 172 -2.802 -19.496 -6.867 1.00 1.40 C ATOM 2255 CD1 LEU A 172 -2.051 -20.166 -8.017 1.00 2.02 C ATOM 2256 CD2 LEU A 172 -2.313 -20.117 -5.555 1.00 2.64 C ATOM 0 H LEU A 172 -1.687 -15.377 -6.793 1.00 0.85 H new ATOM 0 HA LEU A 172 -0.665 -18.181 -6.419 1.00 0.92 H new ATOM 0 HB2 LEU A 172 -3.167 -17.581 -5.955 1.00 1.05 H new ATOM 0 HB3 LEU A 172 -3.239 -17.562 -7.706 1.00 1.05 H new ATOM 0 HG LEU A 172 -3.868 -19.680 -7.000 1.00 1.40 H new ATOM 0 HD11 LEU A 172 -2.182 -21.246 -7.957 1.00 2.02 H new ATOM 0 HD12 LEU A 172 -2.444 -19.805 -8.967 1.00 2.02 H new ATOM 0 HD13 LEU A 172 -0.990 -19.925 -7.948 1.00 2.02 H new ATOM 0 HD21 LEU A 172 -2.414 -21.201 -5.606 1.00 2.64 H new ATOM 0 HD22 LEU A 172 -1.266 -19.857 -5.398 1.00 2.64 H new ATOM 0 HD23 LEU A 172 -2.910 -19.735 -4.727 1.00 2.64 H new ATOM 2268 N ASN A 173 0.607 -16.696 -8.280 1.00 1.00 N ATOM 2269 CA ASN A 173 1.386 -16.122 -9.378 1.00 1.06 C ATOM 2270 C ASN A 173 2.857 -16.538 -9.203 1.00 1.12 C ATOM 2271 O ASN A 173 3.323 -16.619 -8.062 1.00 1.95 O ATOM 2272 CB ASN A 173 1.194 -14.595 -9.271 1.00 1.21 C ATOM 2273 CG ASN A 173 1.668 -13.750 -10.439 1.00 1.35 C ATOM 2274 OD1 ASN A 173 2.325 -14.183 -11.378 1.00 2.70 O ATOM 2275 ND2 ASN A 173 1.320 -12.489 -10.399 1.00 1.16 N ATOM 0 H ASN A 173 1.142 -16.706 -7.412 1.00 1.00 H new ATOM 0 HA ASN A 173 1.070 -16.467 -10.363 1.00 1.06 H new ATOM 0 HB2 ASN A 173 0.132 -14.398 -9.121 1.00 1.21 H new ATOM 0 HB3 ASN A 173 1.711 -14.252 -8.375 1.00 1.21 H new ATOM 0 HD21 ASN A 173 1.596 -11.860 -11.153 1.00 1.16 H new ATOM 0 HD22 ASN A 173 0.773 -12.136 -9.614 1.00 1.16 H new ATOM 2282 N ASP A 174 3.592 -16.788 -10.287 1.00 1.07 N ATOM 2283 CA ASP A 174 4.943 -17.374 -10.256 1.00 1.22 C ATOM 2284 C ASP A 174 6.052 -16.394 -9.843 1.00 1.04 C ATOM 2285 O ASP A 174 7.015 -16.148 -10.580 1.00 1.36 O ATOM 2286 CB ASP A 174 5.275 -18.041 -11.596 1.00 1.69 C ATOM 2287 CG ASP A 174 6.433 -19.040 -11.477 1.00 2.61 C ATOM 2288 OD1 ASP A 174 6.574 -19.705 -10.420 1.00 3.91 O ATOM 2289 OD2 ASP A 174 7.167 -19.251 -12.474 1.00 2.92 O ATOM 0 H ASP A 174 3.264 -16.587 -11.232 1.00 1.07 H new ATOM 0 HA ASP A 174 4.917 -18.128 -9.470 1.00 1.22 H new ATOM 0 HB2 ASP A 174 4.391 -18.556 -11.972 1.00 1.69 H new ATOM 0 HB3 ASP A 174 5.533 -17.275 -12.327 1.00 1.69 H new ATOM 2294 N VAL A 175 5.912 -15.813 -8.656 1.00 0.95 N ATOM 2295 CA VAL A 175 6.853 -14.871 -8.069 1.00 0.85 C ATOM 2296 C VAL A 175 7.523 -15.480 -6.834 1.00 0.84 C ATOM 2297 O VAL A 175 6.946 -16.338 -6.157 1.00 0.94 O ATOM 2298 CB VAL A 175 6.213 -13.488 -7.832 1.00 0.83 C ATOM 2299 CG1 VAL A 175 5.263 -13.071 -8.966 1.00 1.16 C ATOM 2300 CG2 VAL A 175 5.446 -13.366 -6.519 1.00 0.70 C ATOM 0 H VAL A 175 5.108 -15.994 -8.055 1.00 0.95 H new ATOM 0 HA VAL A 175 7.654 -14.681 -8.783 1.00 0.85 H new ATOM 0 HB VAL A 175 7.075 -12.822 -7.794 1.00 0.83 H new ATOM 0 HG11 VAL A 175 4.842 -12.090 -8.746 1.00 1.16 H new ATOM 0 HG12 VAL A 175 5.815 -13.026 -9.905 1.00 1.16 H new ATOM 0 HG13 VAL A 175 4.458 -13.800 -9.053 1.00 1.16 H new ATOM 0 HG21 VAL A 175 5.029 -12.363 -6.433 1.00 0.70 H new ATOM 0 HG22 VAL A 175 4.638 -14.098 -6.500 1.00 0.70 H new ATOM 0 HG23 VAL A 175 6.122 -13.551 -5.684 1.00 0.70 H new ATOM 2310 N VAL A 176 8.751 -15.051 -6.553 1.00 0.85 N ATOM 2311 CA VAL A 176 9.533 -15.437 -5.365 1.00 0.92 C ATOM 2312 C VAL A 176 9.235 -14.501 -4.190 1.00 0.80 C ATOM 2313 O VAL A 176 9.277 -14.933 -3.036 1.00 0.93 O ATOM 2314 CB VAL A 176 11.039 -15.450 -5.708 1.00 1.12 C ATOM 2315 CG1 VAL A 176 11.929 -15.765 -4.500 1.00 1.53 C ATOM 2316 CG2 VAL A 176 11.329 -16.507 -6.780 1.00 1.45 C ATOM 0 H VAL A 176 9.252 -14.404 -7.161 1.00 0.85 H new ATOM 0 HA VAL A 176 9.242 -16.443 -5.061 1.00 0.92 H new ATOM 0 HB VAL A 176 11.272 -14.445 -6.060 1.00 1.12 H new ATOM 0 HG11 VAL A 176 12.975 -15.759 -4.807 1.00 1.53 H new ATOM 0 HG12 VAL A 176 11.773 -15.012 -3.727 1.00 1.53 H new ATOM 0 HG13 VAL A 176 11.672 -16.748 -4.106 1.00 1.53 H new ATOM 0 HG21 VAL A 176 12.394 -16.506 -7.013 1.00 1.45 H new ATOM 0 HG22 VAL A 176 11.039 -17.490 -6.409 1.00 1.45 H new ATOM 0 HG23 VAL A 176 10.760 -16.277 -7.681 1.00 1.45 H new ATOM 2326 N ASP A 177 8.909 -13.236 -4.465 1.00 0.67 N ATOM 2327 CA ASP A 177 8.517 -12.252 -3.456 1.00 0.61 C ATOM 2328 C ASP A 177 7.478 -11.252 -4.013 1.00 0.46 C ATOM 2329 O ASP A 177 7.566 -10.854 -5.177 1.00 0.50 O ATOM 2330 CB ASP A 177 9.782 -11.546 -2.935 1.00 0.78 C ATOM 2331 CG ASP A 177 9.693 -11.144 -1.464 1.00 1.39 C ATOM 2332 OD1 ASP A 177 8.591 -11.169 -0.868 1.00 2.55 O ATOM 2333 OD2 ASP A 177 10.756 -10.841 -0.873 1.00 2.17 O ATOM 0 H ASP A 177 8.910 -12.861 -5.414 1.00 0.67 H new ATOM 0 HA ASP A 177 8.029 -12.758 -2.623 1.00 0.61 H new ATOM 0 HB2 ASP A 177 10.639 -12.205 -3.072 1.00 0.78 H new ATOM 0 HB3 ASP A 177 9.965 -10.656 -3.536 1.00 0.78 H new ATOM 2338 N ALA A 178 6.494 -10.833 -3.208 1.00 0.38 N ATOM 2339 CA ALA A 178 5.387 -9.965 -3.648 1.00 0.34 C ATOM 2340 C ALA A 178 5.565 -8.506 -3.203 1.00 0.33 C ATOM 2341 O ALA A 178 6.028 -8.264 -2.082 1.00 0.34 O ATOM 2342 CB ALA A 178 4.068 -10.519 -3.110 1.00 0.40 C ATOM 0 H ALA A 178 6.440 -11.088 -2.222 1.00 0.38 H new ATOM 0 HA ALA A 178 5.382 -9.963 -4.738 1.00 0.34 H new ATOM 0 HB1 ALA A 178 3.246 -9.880 -3.433 1.00 0.40 H new ATOM 0 HB2 ALA A 178 3.915 -11.528 -3.492 1.00 0.40 H new ATOM 0 HB3 ALA A 178 4.101 -10.544 -2.021 1.00 0.40 H new ATOM 2348 N HIS A 179 5.161 -7.531 -4.031 1.00 0.34 N ATOM 2349 CA HIS A 179 5.337 -6.107 -3.701 1.00 0.34 C ATOM 2350 C HIS A 179 4.156 -5.181 -4.076 1.00 0.33 C ATOM 2351 O HIS A 179 3.205 -5.582 -4.754 1.00 0.41 O ATOM 2352 CB HIS A 179 6.661 -5.573 -4.292 1.00 0.37 C ATOM 2353 CG HIS A 179 7.903 -6.364 -3.949 1.00 0.42 C ATOM 2354 ND1 HIS A 179 8.923 -5.926 -3.142 1.00 0.47 N ATOM 2355 CD2 HIS A 179 8.257 -7.612 -4.397 1.00 0.46 C ATOM 2356 CE1 HIS A 179 9.861 -6.882 -3.086 1.00 0.52 C ATOM 2357 NE2 HIS A 179 9.509 -7.936 -3.849 1.00 0.51 N ATOM 0 H HIS A 179 4.712 -7.701 -4.931 1.00 0.34 H new ATOM 0 HA HIS A 179 5.371 -6.078 -2.612 1.00 0.34 H new ATOM 0 HB2 HIS A 179 6.564 -5.538 -5.377 1.00 0.37 H new ATOM 0 HB3 HIS A 179 6.801 -4.547 -3.951 1.00 0.37 H new ATOM 0 HD1 HIS A 179 8.961 -5.025 -2.665 1.00 0.47 H new ATOM 0 HD2 HIS A 179 7.674 -8.237 -5.057 1.00 0.46 H new ATOM 0 HE1 HIS A 179 10.772 -6.817 -2.510 1.00 0.52 H new ATOM 2365 N VAL A 180 4.227 -3.925 -3.610 1.00 0.29 N ATOM 2366 CA VAL A 180 3.249 -2.842 -3.840 1.00 0.30 C ATOM 2367 C VAL A 180 3.944 -1.498 -4.071 1.00 0.33 C ATOM 2368 O VAL A 180 4.889 -1.184 -3.346 1.00 0.36 O ATOM 2369 CB VAL A 180 2.308 -2.617 -2.634 1.00 0.34 C ATOM 2370 CG1 VAL A 180 0.917 -2.224 -3.114 1.00 0.45 C ATOM 2371 CG2 VAL A 180 2.197 -3.762 -1.634 1.00 0.39 C ATOM 0 H VAL A 180 5.009 -3.617 -3.031 1.00 0.29 H new ATOM 0 HA VAL A 180 2.684 -3.166 -4.714 1.00 0.30 H new ATOM 0 HB VAL A 180 2.785 -1.809 -2.079 1.00 0.34 H new ATOM 0 HG11 VAL A 180 0.266 -2.069 -2.254 1.00 0.45 H new ATOM 0 HG12 VAL A 180 0.979 -1.303 -3.693 1.00 0.45 H new ATOM 0 HG13 VAL A 180 0.510 -3.019 -3.739 1.00 0.45 H new ATOM 0 HG21 VAL A 180 1.509 -3.483 -0.836 1.00 0.39 H new ATOM 0 HG22 VAL A 180 1.824 -4.652 -2.140 1.00 0.39 H new ATOM 0 HG23 VAL A 180 3.179 -3.971 -1.210 1.00 0.39 H new ATOM 2381 N TYR A 181 3.411 -0.661 -4.967 1.00 0.38 N ATOM 2382 CA TYR A 181 3.954 0.667 -5.285 1.00 0.41 C ATOM 2383 C TYR A 181 2.891 1.792 -5.290 1.00 0.50 C ATOM 2384 O TYR A 181 2.448 2.225 -6.360 1.00 0.61 O ATOM 2385 CB TYR A 181 4.707 0.571 -6.613 1.00 0.43 C ATOM 2386 CG TYR A 181 5.921 -0.337 -6.537 1.00 0.48 C ATOM 2387 CD1 TYR A 181 7.126 0.167 -6.016 1.00 1.55 C ATOM 2388 CD2 TYR A 181 5.831 -1.691 -6.919 1.00 1.82 C ATOM 2389 CE1 TYR A 181 8.258 -0.663 -5.916 1.00 1.51 C ATOM 2390 CE2 TYR A 181 6.947 -2.535 -6.781 1.00 1.98 C ATOM 2391 CZ TYR A 181 8.170 -2.015 -6.304 1.00 0.84 C ATOM 2392 OH TYR A 181 9.267 -2.810 -6.259 1.00 1.09 O ATOM 0 H TYR A 181 2.574 -0.891 -5.503 1.00 0.38 H new ATOM 0 HA TYR A 181 4.639 0.958 -4.489 1.00 0.41 H new ATOM 0 HB2 TYR A 181 4.030 0.201 -7.383 1.00 0.43 H new ATOM 0 HB3 TYR A 181 5.023 1.568 -6.919 1.00 0.43 H new ATOM 0 HD1 TYR A 181 7.183 1.195 -5.691 1.00 1.55 H new ATOM 0 HD2 TYR A 181 4.905 -2.080 -7.317 1.00 1.82 H new ATOM 0 HE1 TYR A 181 9.191 -0.265 -5.543 1.00 1.51 H new ATOM 0 HE2 TYR A 181 6.869 -3.581 -7.040 1.00 1.98 H new ATOM 0 HH TYR A 181 9.051 -3.639 -5.782 1.00 1.09 H new ATOM 2402 N PRO A 182 2.437 2.273 -4.114 1.00 0.51 N ATOM 2403 CA PRO A 182 1.497 3.391 -4.006 1.00 0.60 C ATOM 2404 C PRO A 182 2.038 4.715 -4.564 1.00 0.62 C ATOM 2405 O PRO A 182 3.223 5.021 -4.429 1.00 0.65 O ATOM 2406 CB PRO A 182 1.136 3.531 -2.525 1.00 0.68 C ATOM 2407 CG PRO A 182 2.056 2.572 -1.764 1.00 0.64 C ATOM 2408 CD PRO A 182 2.668 1.654 -2.822 1.00 0.50 C ATOM 0 HA PRO A 182 0.622 3.171 -4.618 1.00 0.60 H new ATOM 0 HB2 PRO A 182 1.278 4.557 -2.186 1.00 0.68 H new ATOM 0 HB3 PRO A 182 0.089 3.281 -2.355 1.00 0.68 H new ATOM 0 HG2 PRO A 182 2.830 3.118 -1.225 1.00 0.64 H new ATOM 0 HG3 PRO A 182 1.497 1.998 -1.025 1.00 0.64 H new ATOM 0 HD2 PRO A 182 3.735 1.521 -2.645 1.00 0.50 H new ATOM 0 HD3 PRO A 182 2.212 0.665 -2.783 1.00 0.50 H new ATOM 2416 N LYS A 183 1.124 5.517 -5.121 1.00 0.69 N ATOM 2417 CA LYS A 183 1.331 6.788 -5.842 1.00 0.69 C ATOM 2418 C LYS A 183 0.564 7.944 -5.161 1.00 0.99 C ATOM 2419 O LYS A 183 0.089 7.819 -4.027 1.00 1.73 O ATOM 2420 CB LYS A 183 0.850 6.563 -7.299 1.00 0.71 C ATOM 2421 CG LYS A 183 1.772 5.669 -8.150 1.00 0.64 C ATOM 2422 CD LYS A 183 1.079 5.247 -9.461 1.00 1.32 C ATOM 2423 CE LYS A 183 0.271 3.958 -9.249 1.00 1.33 C ATOM 2424 NZ LYS A 183 -0.988 3.916 -10.032 1.00 1.72 N ATOM 0 H LYS A 183 0.134 5.277 -5.078 1.00 0.69 H new ATOM 0 HA LYS A 183 2.383 7.075 -5.830 1.00 0.69 H new ATOM 0 HB2 LYS A 183 -0.144 6.117 -7.274 1.00 0.71 H new ATOM 0 HB3 LYS A 183 0.753 7.532 -7.789 1.00 0.71 H new ATOM 0 HG2 LYS A 183 2.694 6.204 -8.378 1.00 0.64 H new ATOM 0 HG3 LYS A 183 2.051 4.782 -7.581 1.00 0.64 H new ATOM 0 HD2 LYS A 183 0.420 6.044 -9.804 1.00 1.32 H new ATOM 0 HD3 LYS A 183 1.825 5.092 -10.241 1.00 1.32 H new ATOM 0 HE2 LYS A 183 0.888 3.102 -9.522 1.00 1.33 H new ATOM 0 HE3 LYS A 183 0.035 3.856 -8.190 1.00 1.33 H new ATOM 0 HZ1 LYS A 183 -1.484 3.022 -9.844 1.00 1.72 H new ATOM 0 HZ2 LYS A 183 -1.595 4.714 -9.756 1.00 1.72 H new ATOM 0 HZ3 LYS A 183 -0.768 3.983 -11.046 1.00 1.72 H new ATOM 2438 N ASN A 184 0.472 9.093 -5.829 0.49 0.60 N ATOM 2439 CA ASN A 184 -0.413 10.213 -5.494 0.49 0.66 C ATOM 2440 C ASN A 184 -1.070 10.792 -6.766 0.49 0.72 C ATOM 2441 O ASN A 184 -0.765 10.373 -7.886 0.49 0.75 O ATOM 2442 CB ASN A 184 0.271 11.199 -4.535 0.49 0.97 C ATOM 2443 CG ASN A 184 0.978 12.374 -5.156 0.49 1.77 C ATOM 2444 OD1 ASN A 184 0.919 12.682 -6.332 0.49 3.43 O ATOM 2445 ND2 ASN A 184 1.631 13.151 -4.348 0.49 2.02 N ATOM 0 H ASN A 184 1.038 9.279 -6.657 0.49 0.60 H new ATOM 0 HA ASN A 184 -1.265 9.867 -4.909 0.49 0.66 H new ATOM 0 HB2 ASN A 184 -0.483 11.582 -3.847 0.49 0.97 H new ATOM 0 HB3 ASN A 184 0.995 10.644 -3.938 0.49 0.97 H new ATOM 0 HD21 ASN A 184 2.079 13.996 -4.703 0.49 2.02 H new ATOM 0 HD22 ASN A 184 1.697 12.917 -3.357 0.49 2.02 H new ATOM 2452 N THR A 185 -2.008 11.717 -6.587 0.49 0.84 N ATOM 2453 CA THR A 185 -2.649 12.490 -7.658 0.49 1.04 C ATOM 2454 C THR A 185 -3.115 13.850 -7.109 0.49 1.34 C ATOM 2455 O THR A 185 -2.885 14.175 -5.940 0.49 2.71 O ATOM 2456 CB THR A 185 -3.762 11.656 -8.315 0.49 1.01 C ATOM 2457 OG1 THR A 185 -4.278 12.291 -9.459 0.49 1.37 O ATOM 2458 CG2 THR A 185 -4.919 11.365 -7.371 0.49 0.93 C ATOM 0 H THR A 185 -2.359 11.961 -5.661 0.49 0.84 H new ATOM 0 HA THR A 185 -1.938 12.713 -8.453 0.49 1.04 H new ATOM 0 HB THR A 185 -3.288 10.714 -8.590 0.49 1.01 H new ATOM 0 HG1 THR A 185 -4.982 11.734 -9.853 0.49 1.37 H new ATOM 0 HG21 THR A 185 -5.673 10.774 -7.891 0.49 0.93 H new ATOM 0 HG22 THR A 185 -4.553 10.809 -6.508 0.49 0.93 H new ATOM 0 HG23 THR A 185 -5.361 12.304 -7.037 0.49 0.93 H new ATOM 2466 N GLU A 186 -3.751 14.674 -7.934 0.49 1.29 N ATOM 2467 CA GLU A 186 -4.019 16.087 -7.620 0.49 1.62 C ATOM 2468 C GLU A 186 -5.422 16.393 -7.066 0.49 2.29 C ATOM 2469 O GLU A 186 -6.441 15.920 -7.578 0.49 3.52 O ATOM 2470 CB GLU A 186 -3.646 16.998 -8.800 0.49 2.84 C ATOM 2471 CG GLU A 186 -4.566 16.875 -10.021 0.49 3.72 C ATOM 2472 CD GLU A 186 -4.041 17.740 -11.168 0.49 5.42 C ATOM 2473 OE1 GLU A 186 -4.333 18.962 -11.199 0.49 6.14 O ATOM 2474 OE2 GLU A 186 -3.289 17.214 -12.021 0.49 6.58 O ATOM 0 H GLU A 186 -4.101 14.386 -8.848 0.49 1.29 H new ATOM 0 HA GLU A 186 -3.362 16.314 -6.781 0.49 1.62 H new ATOM 0 HB2 GLU A 186 -3.654 18.033 -8.459 0.49 2.84 H new ATOM 0 HB3 GLU A 186 -2.625 16.772 -9.107 0.49 2.84 H new ATOM 0 HG2 GLU A 186 -4.624 15.834 -10.338 0.49 3.72 H new ATOM 0 HG3 GLU A 186 -5.577 17.184 -9.756 0.49 3.72 H new ATOM 2481 N ALA A 187 -5.451 17.227 -6.025 0.49 2.74 N ATOM 2482 CA ALA A 187 -6.609 17.891 -5.419 0.49 4.02 C ATOM 2483 C ALA A 187 -6.094 19.010 -4.484 0.49 4.24 C ATOM 2484 O ALA A 187 -4.883 19.091 -4.224 0.49 4.37 O ATOM 2485 CB ALA A 187 -7.458 16.879 -4.633 0.49 5.26 C ATOM 0 H ALA A 187 -4.589 17.478 -5.541 0.49 2.74 H new ATOM 0 HA ALA A 187 -7.241 18.320 -6.197 0.49 4.02 H new ATOM 0 HB1 ALA A 187 -8.314 17.388 -4.190 0.49 5.26 H new ATOM 0 HB2 ALA A 187 -7.810 16.098 -5.307 0.49 5.26 H new ATOM 0 HB3 ALA A 187 -6.853 16.432 -3.844 0.49 5.26 H new ATOM 2491 N LYS A 188 -6.991 19.836 -3.930 0.49 5.03 N ATOM 2492 CA LYS A 188 -6.616 20.847 -2.926 0.49 5.61 C ATOM 2493 C LYS A 188 -5.980 20.213 -1.665 0.49 6.09 C ATOM 2494 O LYS A 188 -6.438 19.154 -1.207 0.49 6.54 O ATOM 2495 CB LYS A 188 -7.779 21.797 -2.597 0.49 6.71 C ATOM 2496 CG LYS A 188 -9.060 21.120 -2.078 0.49 7.57 C ATOM 2497 CD LYS A 188 -9.879 22.061 -1.184 0.49 8.99 C ATOM 2498 CE LYS A 188 -10.419 23.301 -1.910 0.49 9.59 C ATOM 2499 NZ LYS A 188 -11.133 24.200 -0.973 0.49 10.97 N ATOM 0 H LYS A 188 -7.985 19.826 -4.159 0.49 5.03 H new ATOM 0 HA LYS A 188 -5.839 21.465 -3.375 0.49 5.61 H new ATOM 0 HB2 LYS A 188 -7.439 22.514 -1.850 0.49 6.71 H new ATOM 0 HB3 LYS A 188 -8.027 22.365 -3.494 0.49 6.71 H new ATOM 0 HG2 LYS A 188 -9.669 20.799 -2.923 0.49 7.57 H new ATOM 0 HG3 LYS A 188 -8.796 20.224 -1.517 0.49 7.57 H new ATOM 0 HD2 LYS A 188 -10.717 21.506 -0.762 0.49 8.99 H new ATOM 0 HD3 LYS A 188 -9.258 22.384 -0.349 0.49 8.99 H new ATOM 0 HE2 LYS A 188 -9.595 23.839 -2.378 0.49 9.59 H new ATOM 0 HE3 LYS A 188 -11.094 22.993 -2.709 0.49 9.59 H new ATOM 0 HZ1 LYS A 188 -11.487 25.030 -1.490 0.49 10.97 H new ATOM 0 HZ2 LYS A 188 -11.933 23.691 -0.545 0.49 10.97 H new ATOM 0 HZ3 LYS A 188 -10.481 24.511 -0.225 0.49 10.97 H new ATOM 2513 N PRO A 189 -4.941 20.841 -1.080 0.49 6.72 N ATOM 2514 CA PRO A 189 -4.115 20.231 -0.040 0.49 7.87 C ATOM 2515 C PRO A 189 -4.797 20.143 1.323 0.49 8.87 C ATOM 2516 O PRO A 189 -5.187 21.160 1.905 0.49 9.13 O ATOM 2517 CB PRO A 189 -2.877 21.114 0.088 0.49 8.65 C ATOM 2518 CG PRO A 189 -3.353 22.481 -0.400 0.49 8.18 C ATOM 2519 CD PRO A 189 -4.402 22.141 -1.455 0.49 6.99 C ATOM 0 HA PRO A 189 -3.895 19.204 -0.330 0.49 7.87 H new ATOM 0 HB2 PRO A 189 -2.522 21.158 1.118 0.49 8.65 H new ATOM 0 HB3 PRO A 189 -2.053 20.738 -0.518 0.49 8.65 H new ATOM 0 HG2 PRO A 189 -3.778 23.071 0.412 0.49 8.18 H new ATOM 0 HG3 PRO A 189 -2.534 23.063 -0.822 0.49 8.18 H new ATOM 0 HD2 PRO A 189 -5.188 22.896 -1.482 0.49 6.99 H new ATOM 0 HD3 PRO A 189 -3.958 22.107 -2.450 0.49 6.99 H new ATOM 2527 N LYS A 190 -4.808 18.945 1.914 0.49 9.98 N ATOM 2528 CA LYS A 190 -5.413 18.678 3.225 0.49 11.38 C ATOM 2529 C LYS A 190 -4.508 19.055 4.417 0.49 12.57 C ATOM 2530 O LYS A 190 -4.371 18.296 5.378 0.49 13.99 O ATOM 2531 CB LYS A 190 -5.976 17.239 3.198 0.49 12.17 C ATOM 2532 CG LYS A 190 -6.845 16.762 4.375 0.49 12.98 C ATOM 2533 CD LYS A 190 -8.002 17.691 4.770 0.49 13.30 C ATOM 2534 CE LYS A 190 -7.536 18.795 5.727 0.49 13.86 C ATOM 2535 NZ LYS A 190 -8.669 19.611 6.207 0.49 14.65 N ATOM 0 H LYS A 190 -4.390 18.118 1.488 0.49 9.98 H new ATOM 0 HA LYS A 190 -6.254 19.347 3.408 0.49 11.38 H new ATOM 0 HB2 LYS A 190 -6.566 17.132 2.288 0.49 12.17 H new ATOM 0 HB3 LYS A 190 -5.131 16.555 3.113 0.49 12.17 H new ATOM 0 HG2 LYS A 190 -7.258 15.785 4.125 0.49 12.98 H new ATOM 0 HG3 LYS A 190 -6.202 16.623 5.244 0.49 12.98 H new ATOM 0 HD2 LYS A 190 -8.430 18.141 3.874 0.49 13.30 H new ATOM 0 HD3 LYS A 190 -8.793 17.108 5.243 0.49 13.30 H new ATOM 0 HE2 LYS A 190 -7.023 18.347 6.578 0.49 13.86 H new ATOM 0 HE3 LYS A 190 -6.814 19.436 5.221 0.49 13.86 H new ATOM 0 HZ1 LYS A 190 -8.307 20.471 6.667 0.49 14.65 H new ATOM 0 HZ2 LYS A 190 -9.271 19.877 5.402 0.49 14.65 H new ATOM 0 HZ3 LYS A 190 -9.228 19.061 6.891 0.49 14.65 H new ATOM 2549 N ILE A 191 -3.892 20.234 4.324 0.49 12.19 N ATOM 2550 CA ILE A 191 -3.048 20.896 5.344 0.49 13.30 C ATOM 2551 C ILE A 191 -3.116 22.442 5.312 0.49 12.82 C ATOM 2552 O ILE A 191 -2.749 23.079 6.307 0.49 13.76 O ATOM 2553 CB ILE A 191 -1.561 20.457 5.246 0.49 14.20 C ATOM 2554 CG1 ILE A 191 -0.966 20.450 3.816 0.49 13.77 C ATOM 2555 CG2 ILE A 191 -1.309 19.140 5.994 0.49 15.67 C ATOM 2556 CD1 ILE A 191 -1.160 19.177 2.975 0.49 13.14 C ATOM 0 H ILE A 191 -3.969 20.799 3.478 0.49 12.19 H new ATOM 0 HA ILE A 191 -3.469 20.566 6.293 0.49 13.30 H new ATOM 0 HB ILE A 191 -1.005 21.245 5.753 0.49 14.20 H new ATOM 0 HG12 ILE A 191 -1.399 21.286 3.267 0.49 13.77 H new ATOM 0 HG13 ILE A 191 0.104 20.641 3.895 0.49 13.77 H new ATOM 0 HG21 ILE A 191 -0.258 18.865 5.903 0.49 15.67 H new ATOM 0 HG22 ILE A 191 -1.561 19.266 7.047 0.49 15.67 H new ATOM 0 HG23 ILE A 191 -1.928 18.353 5.564 0.49 15.67 H new ATOM 0 HD11 ILE A 191 -0.694 19.311 1.999 0.49 13.14 H new ATOM 0 HD12 ILE A 191 -0.698 18.331 3.484 0.49 13.14 H new ATOM 0 HD13 ILE A 191 -2.225 18.985 2.845 0.49 13.14 H new ATOM 2568 N LEU A 192 -3.567 23.061 4.207 0.49 11.61 N ATOM 2569 CA LEU A 192 -3.624 24.517 4.021 0.49 11.46 C ATOM 2570 C LEU A 192 -5.083 24.977 3.856 0.49 11.53 C ATOM 2571 O LEU A 192 -5.656 24.864 2.772 0.49 11.35 O ATOM 2572 CB LEU A 192 -2.754 24.946 2.818 0.49 11.04 C ATOM 2573 CG LEU A 192 -1.260 24.581 2.884 0.49 11.56 C ATOM 2574 CD1 LEU A 192 -0.559 25.062 1.614 0.49 11.44 C ATOM 2575 CD2 LEU A 192 -0.547 25.200 4.086 0.49 12.83 C ATOM 0 H LEU A 192 -3.911 22.545 3.397 0.49 11.61 H new ATOM 0 HA LEU A 192 -3.219 25.002 4.909 0.49 11.46 H new ATOM 0 HB2 LEU A 192 -3.174 24.500 1.917 0.49 11.04 H new ATOM 0 HB3 LEU A 192 -2.836 26.027 2.706 0.49 11.04 H new ATOM 0 HG LEU A 192 -1.209 23.497 2.983 0.49 11.56 H new ATOM 0 HD11 LEU A 192 0.499 24.803 1.662 0.49 11.44 H new ATOM 0 HD12 LEU A 192 -1.011 24.583 0.745 0.49 11.44 H new ATOM 0 HD13 LEU A 192 -0.664 26.143 1.528 0.49 11.44 H new ATOM 0 HD21 LEU A 192 0.503 24.906 4.077 0.49 12.83 H new ATOM 0 HD22 LEU A 192 -0.620 26.286 4.033 0.49 12.83 H new ATOM 0 HD23 LEU A 192 -1.014 24.850 5.006 0.49 12.83 H new ATOM 2587 N GLU A 193 -5.690 25.481 4.932 0.49 12.19 N ATOM 2588 CA GLU A 193 -7.088 25.954 4.932 0.49 12.81 C ATOM 2589 C GLU A 193 -7.382 27.164 5.844 0.49 13.53 C ATOM 2590 O GLU A 193 -8.521 27.641 5.891 0.49 13.93 O ATOM 2591 CB GLU A 193 -8.032 24.783 5.241 0.49 13.45 C ATOM 2592 CG GLU A 193 -7.986 24.293 6.697 0.49 14.64 C ATOM 2593 CD GLU A 193 -8.960 23.132 6.914 0.49 15.44 C ATOM 2594 OE1 GLU A 193 -10.134 23.229 6.476 0.49 15.59 O ATOM 2595 OE2 GLU A 193 -8.569 22.100 7.519 0.49 16.24 O ATOM 0 H GLU A 193 -5.228 25.576 5.837 0.49 12.19 H new ATOM 0 HA GLU A 193 -7.268 26.334 3.926 0.49 12.81 H new ATOM 0 HB2 GLU A 193 -9.053 25.084 5.004 0.49 13.45 H new ATOM 0 HB3 GLU A 193 -7.784 23.950 4.583 0.49 13.45 H new ATOM 0 HG2 GLU A 193 -6.974 23.975 6.946 0.49 14.64 H new ATOM 0 HG3 GLU A 193 -8.237 25.114 7.369 0.49 14.64 H new TER 2602 GLU A 193