USER MOD reduce.3.24.130724 H: found=0, std=0, add=1272, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1274 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 90 TYR OH : rot 130:sc= 0 USER MOD Set 1.2: A 96 GLN : amide:sc= 0.0449 K(o=0.045,f=-5.2!) USER MOD Set 2.1: A 77 HIS : no HD1:sc= -4.69! C(o=-7.2!,f=-6!) USER MOD Set 2.2: A 104 SER OG : rot 89:sc= -2.51! USER MOD Set 3.1: A 74 THR OG1 : rot 160:sc= -0.199 USER MOD Set 3.2: A 75 HIS : no HD1:sc= -3.19! K(o=-3.4!,f=-2.6) USER MOD Set 4.1: A 23 ASN : amide:sc= -1.16 K(o=-5.2,f=-3.7) USER MOD Set 4.2: A 26 GLN : amide:sc= -4.07! C(o=-5.2!,f=-13!) USER MOD Set 5.1: A 20 TYR OH : rot 180:sc= -0.124 USER MOD Set 5.2: A 46 MET CE :methyl -149:sc= -0.251 (180deg=-1.54!) USER MOD Single : A 4 SER OG : rot 80:sc= 0.0097 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= 0.619 K(o=0.62,f=-5.4!) USER MOD Single : A 11 GLN : amide:sc= -4.64! C(o=-4.6!,f=-1.8!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 LYS NZ :NH3+ 169:sc= 0.526 (180deg=0.132!) USER MOD Single : A 18 HIS : no HD1:sc= -0.47 K(o=-0.47,f=-1.1) USER MOD Single : A 19 MET CE :methyl -145:sc= -0.321 (180deg=-1.34!) USER MOD Single : A 29 LYS NZ :NH3+ -144:sc= -2.02! (180deg=-5.38!) USER MOD Single : A 30 THR OG1 : rot 81:sc= 1.2 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 MET CE :methyl 168:sc= -0.808 (180deg=-1.19) USER MOD Single : A 41 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 44 ASN : amide:sc= -8! C(o=-8!,f=-9.1!) USER MOD Single : A 51 SER OG : rot -32:sc= 0.984 USER MOD Single : A 55 ASN : amide:sc= -7.48! C(o=-7.5!,f=-4.6!) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.111 USER MOD Single : A 68 GLN : amide:sc= -0.269 K(o=-0.27,f=-3.5!) USER MOD Single : A 71 GLN : amide:sc= -2.18! K(o=-2.2!,f=-0.83) USER MOD Single : A 83 SER OG : rot 8:sc= 0.208 USER MOD Single : A 86 ASN : amide:sc= -0.0537 K(o=-0.054,f=-6.2!) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ -132:sc= -2.58! (180deg=-5.21!) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -1.28! C(o=-1.3!,f=-6.1!) USER MOD Single : A 108 GLN : amide:sc= -9.05! C(o=-9!,f=-5.1!) USER MOD Single : A 111 LYS NZ :NH3+ -163:sc= -2.07! (180deg=-2.62!) USER MOD Single : A 117 ASN : amide:sc= 0.0118 K(o=0.012,f=-5.7!) USER MOD Single : A 118 ASN : amide:sc= -1.94! C(o=-1.9!,f=-3!) USER MOD Single : A 119 TYR OH : rot -173:sc= 1.23 USER MOD Single : A 123 TYR OH : rot 2:sc= -2.22! USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl -149:sc= -0.208 (180deg=-1.41) USER MOD Single : A 134 THR OG1 : rot 89:sc= -2.79! USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0.00498 USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 157 TYR OH : rot 30:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 61 N SER A 4 28.812 -2.899 12.090 1.00 2.40 N ATOM 62 CA SER A 4 29.139 -2.229 10.800 1.00 2.30 C ATOM 63 C SER A 4 27.868 -1.615 10.209 1.00 2.02 C ATOM 64 O SER A 4 26.771 -2.067 10.470 1.00 1.96 O ATOM 65 CB SER A 4 29.710 -3.256 9.822 1.00 2.43 C ATOM 66 OG SER A 4 29.551 -2.778 8.493 1.00 3.00 O ATOM 0 HA SER A 4 29.876 -1.445 10.974 1.00 2.30 H new ATOM 0 HB2 SER A 4 30.765 -3.430 10.034 1.00 2.43 H new ATOM 0 HB3 SER A 4 29.199 -4.211 9.941 1.00 2.43 H new ATOM 0 HG SER A 4 30.257 -2.128 8.293 1.00 3.00 H new ATOM 72 N GLU A 5 28.005 -0.587 9.416 1.00 1.94 N ATOM 73 CA GLU A 5 26.803 0.052 8.813 1.00 1.75 C ATOM 74 C GLU A 5 26.275 -0.824 7.675 1.00 1.75 C ATOM 75 O GLU A 5 25.093 -0.849 7.396 1.00 1.68 O ATOM 76 CB GLU A 5 27.176 1.431 8.264 1.00 1.75 C ATOM 77 CG GLU A 5 25.905 2.181 7.859 1.00 1.64 C ATOM 78 CD GLU A 5 26.283 3.494 7.170 1.00 2.19 C ATOM 79 OE1 GLU A 5 27.466 3.715 6.968 1.00 2.85 O ATOM 80 OE2 GLU A 5 25.384 4.256 6.857 1.00 2.57 O ATOM 0 H GLU A 5 28.897 -0.163 9.160 1.00 1.94 H new ATOM 0 HA GLU A 5 26.032 0.162 9.575 1.00 1.75 H new ATOM 0 HB2 GLU A 5 27.721 1.999 9.018 1.00 1.75 H new ATOM 0 HB3 GLU A 5 27.838 1.325 7.404 1.00 1.75 H new ATOM 0 HG2 GLU A 5 25.305 1.566 7.188 1.00 1.64 H new ATOM 0 HG3 GLU A 5 25.293 2.383 8.738 1.00 1.64 H new ATOM 87 N TYR A 6 27.142 -1.544 7.017 1.00 1.86 N ATOM 88 CA TYR A 6 26.688 -2.419 5.898 1.00 1.91 C ATOM 89 C TYR A 6 25.502 -3.266 6.366 1.00 1.85 C ATOM 90 O TYR A 6 24.558 -3.487 5.634 1.00 1.88 O ATOM 91 CB TYR A 6 27.835 -3.338 5.469 1.00 2.08 C ATOM 92 CG TYR A 6 28.848 -2.546 4.673 1.00 2.35 C ATOM 93 CD1 TYR A 6 28.568 -2.186 3.349 1.00 2.28 C ATOM 94 CD2 TYR A 6 30.065 -2.172 5.257 1.00 3.27 C ATOM 95 CE1 TYR A 6 29.504 -1.453 2.610 1.00 2.77 C ATOM 96 CE2 TYR A 6 31.001 -1.439 4.517 1.00 3.69 C ATOM 97 CZ TYR A 6 30.720 -1.080 3.194 1.00 3.31 C ATOM 98 OH TYR A 6 31.642 -0.357 2.465 1.00 3.89 O ATOM 0 H TYR A 6 28.144 -1.565 7.205 1.00 1.86 H new ATOM 0 HA TYR A 6 26.384 -1.801 5.053 1.00 1.91 H new ATOM 0 HB2 TYR A 6 28.310 -3.778 6.346 1.00 2.08 H new ATOM 0 HB3 TYR A 6 27.449 -4.162 4.869 1.00 2.08 H new ATOM 0 HD1 TYR A 6 27.630 -2.474 2.898 1.00 2.28 H new ATOM 0 HD2 TYR A 6 30.282 -2.449 6.278 1.00 3.27 H new ATOM 0 HE1 TYR A 6 29.288 -1.175 1.589 1.00 2.77 H new ATOM 0 HE2 TYR A 6 31.939 -1.151 4.967 1.00 3.69 H new ATOM 0 HH TYR A 6 32.431 -0.180 3.019 1.00 3.89 H new ATOM 108 N GLY A 7 25.542 -3.739 7.581 1.00 1.81 N ATOM 109 CA GLY A 7 24.416 -4.569 8.095 1.00 1.78 C ATOM 110 C GLY A 7 23.199 -3.677 8.349 1.00 1.60 C ATOM 111 O GLY A 7 22.080 -4.034 8.041 1.00 1.57 O ATOM 0 H GLY A 7 26.305 -3.587 8.240 1.00 1.81 H new ATOM 0 HA2 GLY A 7 24.166 -5.347 7.374 1.00 1.78 H new ATOM 0 HA3 GLY A 7 24.711 -5.071 9.017 1.00 1.78 H new ATOM 115 N LEU A 8 23.409 -2.516 8.909 1.00 1.51 N ATOM 116 CA LEU A 8 22.262 -1.606 9.180 1.00 1.36 C ATOM 117 C LEU A 8 21.520 -1.325 7.874 1.00 1.25 C ATOM 118 O LEU A 8 20.309 -1.392 7.811 1.00 1.18 O ATOM 119 CB LEU A 8 22.768 -0.292 9.782 1.00 1.36 C ATOM 120 CG LEU A 8 23.507 -0.567 11.100 1.00 1.50 C ATOM 121 CD1 LEU A 8 24.031 0.756 11.669 1.00 1.58 C ATOM 122 CD2 LEU A 8 22.553 -1.228 12.115 1.00 1.55 C ATOM 0 H LEU A 8 24.323 -2.160 9.189 1.00 1.51 H new ATOM 0 HA LEU A 8 21.584 -2.081 9.889 1.00 1.36 H new ATOM 0 HB2 LEU A 8 23.435 0.206 9.079 1.00 1.36 H new ATOM 0 HB3 LEU A 8 21.930 0.383 9.959 1.00 1.36 H new ATOM 0 HG LEU A 8 24.341 -1.242 10.911 1.00 1.50 H new ATOM 0 HD11 LEU A 8 24.557 0.567 12.605 1.00 1.58 H new ATOM 0 HD12 LEU A 8 24.715 1.214 10.955 1.00 1.58 H new ATOM 0 HD13 LEU A 8 23.194 1.430 11.853 1.00 1.58 H new ATOM 0 HD21 LEU A 8 23.087 -1.419 13.046 1.00 1.55 H new ATOM 0 HD22 LEU A 8 21.711 -0.563 12.309 1.00 1.55 H new ATOM 0 HD23 LEU A 8 22.185 -2.170 11.708 1.00 1.55 H new ATOM 134 N GLN A 9 22.234 -1.022 6.829 1.00 1.30 N ATOM 135 CA GLN A 9 21.559 -0.752 5.528 1.00 1.24 C ATOM 136 C GLN A 9 20.659 -1.939 5.187 1.00 1.25 C ATOM 137 O GLN A 9 19.509 -1.781 4.828 1.00 1.17 O ATOM 138 CB GLN A 9 22.610 -0.590 4.419 1.00 1.39 C ATOM 139 CG GLN A 9 23.660 0.477 4.814 1.00 1.39 C ATOM 140 CD GLN A 9 24.135 1.237 3.569 1.00 1.56 C ATOM 141 OE1 GLN A 9 24.201 0.680 2.491 1.00 1.97 O ATOM 142 NE2 GLN A 9 24.469 2.494 3.674 1.00 1.91 N ATOM 0 H GLN A 9 23.251 -0.949 6.817 1.00 1.30 H new ATOM 0 HA GLN A 9 20.971 0.163 5.605 1.00 1.24 H new ATOM 0 HB2 GLN A 9 23.104 -1.544 4.237 1.00 1.39 H new ATOM 0 HB3 GLN A 9 22.122 -0.301 3.488 1.00 1.39 H new ATOM 0 HG2 GLN A 9 23.229 1.174 5.532 1.00 1.39 H new ATOM 0 HG3 GLN A 9 24.509 -0.001 5.304 1.00 1.39 H new ATOM 0 HE21 GLN A 9 24.414 2.962 4.578 1.00 1.91 H new ATOM 0 HE22 GLN A 9 24.785 3.008 2.852 1.00 1.91 H new ATOM 151 N LEU A 10 21.180 -3.131 5.298 1.00 1.40 N ATOM 152 CA LEU A 10 20.366 -4.337 4.983 1.00 1.46 C ATOM 153 C LEU A 10 19.197 -4.428 5.968 1.00 1.38 C ATOM 154 O LEU A 10 18.069 -4.670 5.588 1.00 1.34 O ATOM 155 CB LEU A 10 21.248 -5.581 5.100 1.00 1.70 C ATOM 156 CG LEU A 10 20.406 -6.853 4.941 1.00 1.74 C ATOM 157 CD1 LEU A 10 19.541 -6.771 3.677 1.00 1.94 C ATOM 158 CD2 LEU A 10 21.347 -8.048 4.827 1.00 2.17 C ATOM 0 H LEU A 10 22.137 -3.321 5.594 1.00 1.40 H new ATOM 0 HA LEU A 10 19.974 -4.269 3.968 1.00 1.46 H new ATOM 0 HB2 LEU A 10 22.026 -5.555 4.337 1.00 1.70 H new ATOM 0 HB3 LEU A 10 21.750 -5.589 6.068 1.00 1.70 H new ATOM 0 HG LEU A 10 19.751 -6.961 5.806 1.00 1.74 H new ATOM 0 HD11 LEU A 10 18.950 -7.682 3.580 1.00 1.94 H new ATOM 0 HD12 LEU A 10 18.874 -5.912 3.748 1.00 1.94 H new ATOM 0 HD13 LEU A 10 20.183 -6.661 2.803 1.00 1.94 H new ATOM 0 HD21 LEU A 10 20.763 -8.961 4.713 1.00 2.17 H new ATOM 0 HD22 LEU A 10 21.994 -7.920 3.959 1.00 2.17 H new ATOM 0 HD23 LEU A 10 21.958 -8.117 5.727 1.00 2.17 H new ATOM 170 N GLN A 11 19.457 -4.227 7.233 1.00 1.41 N ATOM 171 CA GLN A 11 18.360 -4.294 8.241 1.00 1.38 C ATOM 172 C GLN A 11 17.187 -3.429 7.770 1.00 1.21 C ATOM 173 O GLN A 11 16.047 -3.849 7.783 1.00 1.20 O ATOM 174 CB GLN A 11 18.871 -3.772 9.588 1.00 1.41 C ATOM 175 CG GLN A 11 19.759 -4.829 10.247 1.00 1.67 C ATOM 176 CD GLN A 11 20.211 -4.329 11.620 1.00 1.75 C ATOM 177 OE1 GLN A 11 20.521 -5.114 12.494 1.00 1.90 O ATOM 178 NE2 GLN A 11 20.262 -3.045 11.848 1.00 1.75 N ATOM 0 H GLN A 11 20.381 -4.019 7.611 1.00 1.41 H new ATOM 0 HA GLN A 11 18.030 -5.327 8.354 1.00 1.38 H new ATOM 0 HB2 GLN A 11 19.434 -2.850 9.442 1.00 1.41 H new ATOM 0 HB3 GLN A 11 18.030 -3.532 10.239 1.00 1.41 H new ATOM 0 HG2 GLN A 11 19.212 -5.766 10.351 1.00 1.67 H new ATOM 0 HG3 GLN A 11 20.626 -5.034 9.619 1.00 1.67 H new ATOM 0 HE21 GLN A 11 20.002 -2.386 11.114 1.00 1.75 H new ATOM 0 HE22 GLN A 11 20.562 -2.700 12.760 1.00 1.75 H new ATOM 187 N GLU A 12 17.462 -2.222 7.353 1.00 1.09 N ATOM 188 CA GLU A 12 16.366 -1.329 6.878 1.00 0.94 C ATOM 189 C GLU A 12 15.490 -2.091 5.878 1.00 0.93 C ATOM 190 O GLU A 12 14.278 -2.073 5.963 1.00 0.91 O ATOM 191 CB GLU A 12 16.965 -0.097 6.200 1.00 0.83 C ATOM 192 CG GLU A 12 17.599 0.806 7.260 1.00 1.14 C ATOM 193 CD GLU A 12 16.500 1.464 8.095 1.00 1.75 C ATOM 194 OE1 GLU A 12 15.675 2.152 7.517 1.00 2.26 O ATOM 195 OE2 GLU A 12 16.501 1.268 9.299 1.00 2.47 O ATOM 0 H GLU A 12 18.397 -1.816 7.321 1.00 1.09 H new ATOM 0 HA GLU A 12 15.760 -1.012 7.727 1.00 0.94 H new ATOM 0 HB2 GLU A 12 17.714 -0.399 5.468 1.00 0.83 H new ATOM 0 HB3 GLU A 12 16.191 0.447 5.659 1.00 0.83 H new ATOM 0 HG2 GLU A 12 18.258 0.222 7.903 1.00 1.14 H new ATOM 0 HG3 GLU A 12 18.213 1.569 6.782 1.00 1.14 H new ATOM 202 N LYS A 13 16.094 -2.770 4.937 1.00 1.00 N ATOM 203 CA LYS A 13 15.292 -3.541 3.942 1.00 1.04 C ATOM 204 C LYS A 13 14.265 -4.396 4.686 1.00 1.07 C ATOM 205 O LYS A 13 13.089 -4.373 4.389 1.00 1.01 O ATOM 206 CB LYS A 13 16.218 -4.448 3.129 1.00 1.19 C ATOM 207 CG LYS A 13 15.475 -4.967 1.892 1.00 1.40 C ATOM 208 CD LYS A 13 16.435 -5.763 0.992 1.00 1.50 C ATOM 209 CE LYS A 13 16.595 -7.192 1.524 1.00 1.81 C ATOM 210 NZ LYS A 13 17.432 -7.982 0.577 1.00 2.31 N ATOM 0 H LYS A 13 17.105 -2.824 4.815 1.00 1.00 H new ATOM 0 HA LYS A 13 14.782 -2.853 3.268 1.00 1.04 H new ATOM 0 HB2 LYS A 13 17.109 -3.897 2.826 1.00 1.19 H new ATOM 0 HB3 LYS A 13 16.554 -5.285 3.742 1.00 1.19 H new ATOM 0 HG2 LYS A 13 14.642 -5.600 2.198 1.00 1.40 H new ATOM 0 HG3 LYS A 13 15.052 -4.131 1.335 1.00 1.40 H new ATOM 0 HD2 LYS A 13 16.053 -5.787 -0.028 1.00 1.50 H new ATOM 0 HD3 LYS A 13 17.406 -5.269 0.957 1.00 1.50 H new ATOM 0 HE2 LYS A 13 17.060 -7.175 2.510 1.00 1.81 H new ATOM 0 HE3 LYS A 13 15.618 -7.660 1.640 1.00 1.81 H new ATOM 0 HZ1 LYS A 13 17.542 -8.952 0.936 1.00 2.31 H new ATOM 0 HZ2 LYS A 13 16.971 -8.008 -0.355 1.00 2.31 H new ATOM 0 HZ3 LYS A 13 18.368 -7.538 0.488 1.00 2.31 H new ATOM 224 N GLN A 14 14.706 -5.135 5.667 1.00 1.23 N ATOM 225 CA GLN A 14 13.757 -5.975 6.448 1.00 1.31 C ATOM 226 C GLN A 14 12.817 -5.048 7.214 1.00 1.24 C ATOM 227 O GLN A 14 11.617 -5.234 7.242 1.00 1.26 O ATOM 228 CB GLN A 14 14.537 -6.848 7.435 1.00 1.48 C ATOM 229 CG GLN A 14 13.599 -7.890 8.046 1.00 1.51 C ATOM 230 CD GLN A 14 14.410 -8.873 8.892 1.00 1.81 C ATOM 231 OE1 GLN A 14 15.183 -9.650 8.367 1.00 2.53 O ATOM 232 NE2 GLN A 14 14.266 -8.872 10.189 1.00 1.95 N ATOM 0 H GLN A 14 15.681 -5.193 5.960 1.00 1.23 H new ATOM 0 HA GLN A 14 13.187 -6.621 5.780 1.00 1.31 H new ATOM 0 HB2 GLN A 14 15.364 -7.342 6.925 1.00 1.48 H new ATOM 0 HB3 GLN A 14 14.971 -6.229 8.220 1.00 1.48 H new ATOM 0 HG2 GLN A 14 12.845 -7.400 8.662 1.00 1.51 H new ATOM 0 HG3 GLN A 14 13.068 -8.424 7.258 1.00 1.51 H new ATOM 0 HE21 GLN A 14 13.617 -8.220 10.630 1.00 1.95 H new ATOM 0 HE22 GLN A 14 14.802 -9.523 10.762 1.00 1.95 H new ATOM 241 N LYS A 15 13.369 -4.042 7.828 1.00 1.20 N ATOM 242 CA LYS A 15 12.556 -3.071 8.592 1.00 1.17 C ATOM 243 C LYS A 15 11.431 -2.523 7.703 1.00 1.08 C ATOM 244 O LYS A 15 10.262 -2.692 7.988 1.00 1.14 O ATOM 245 CB LYS A 15 13.496 -1.934 9.030 1.00 1.11 C ATOM 246 CG LYS A 15 13.054 -1.361 10.377 1.00 1.30 C ATOM 247 CD LYS A 15 13.658 0.043 10.584 1.00 1.41 C ATOM 248 CE LYS A 15 12.754 1.110 9.951 1.00 1.30 C ATOM 249 NZ LYS A 15 11.631 1.421 10.880 1.00 1.94 N ATOM 0 H LYS A 15 14.371 -3.852 7.830 1.00 1.20 H new ATOM 0 HA LYS A 15 12.098 -3.542 9.462 1.00 1.17 H new ATOM 0 HB2 LYS A 15 14.517 -2.307 9.105 1.00 1.11 H new ATOM 0 HB3 LYS A 15 13.499 -1.146 8.277 1.00 1.11 H new ATOM 0 HG2 LYS A 15 11.966 -1.306 10.418 1.00 1.30 H new ATOM 0 HG3 LYS A 15 13.370 -2.023 11.183 1.00 1.30 H new ATOM 0 HD2 LYS A 15 13.776 0.242 11.649 1.00 1.41 H new ATOM 0 HD3 LYS A 15 14.652 0.088 10.139 1.00 1.41 H new ATOM 0 HE2 LYS A 15 13.329 2.012 9.743 1.00 1.30 H new ATOM 0 HE3 LYS A 15 12.364 0.753 8.998 1.00 1.30 H new ATOM 0 HZ1 LYS A 15 11.127 2.266 10.544 1.00 1.94 H new ATOM 0 HZ2 LYS A 15 10.974 0.616 10.912 1.00 1.94 H new ATOM 0 HZ3 LYS A 15 12.008 1.598 11.833 1.00 1.94 H new ATOM 263 N LEU A 16 11.780 -1.862 6.632 1.00 0.97 N ATOM 264 CA LEU A 16 10.740 -1.294 5.727 1.00 0.93 C ATOM 265 C LEU A 16 9.874 -2.427 5.167 1.00 1.02 C ATOM 266 O LEU A 16 8.699 -2.253 4.913 1.00 1.14 O ATOM 267 CB LEU A 16 11.429 -0.544 4.578 1.00 0.81 C ATOM 268 CG LEU A 16 10.397 -0.069 3.544 1.00 0.78 C ATOM 269 CD1 LEU A 16 9.296 0.751 4.231 1.00 0.81 C ATOM 270 CD2 LEU A 16 11.102 0.804 2.500 1.00 0.72 C ATOM 0 H LEU A 16 12.743 -1.691 6.344 1.00 0.97 H new ATOM 0 HA LEU A 16 10.105 -0.603 6.281 1.00 0.93 H new ATOM 0 HB2 LEU A 16 11.977 0.312 4.972 1.00 0.81 H new ATOM 0 HB3 LEU A 16 12.159 -1.196 4.098 1.00 0.81 H new ATOM 0 HG LEU A 16 9.944 -0.937 3.064 1.00 0.78 H new ATOM 0 HD11 LEU A 16 8.571 1.082 3.487 1.00 0.81 H new ATOM 0 HD12 LEU A 16 8.795 0.134 4.977 1.00 0.81 H new ATOM 0 HD13 LEU A 16 9.739 1.620 4.717 1.00 0.81 H new ATOM 0 HD21 LEU A 16 10.377 1.146 1.762 1.00 0.72 H new ATOM 0 HD22 LEU A 16 11.553 1.666 2.991 1.00 0.72 H new ATOM 0 HD23 LEU A 16 11.878 0.222 2.003 1.00 0.72 H new ATOM 282 N ARG A 17 10.440 -3.585 4.972 1.00 1.06 N ATOM 283 CA ARG A 17 9.640 -4.719 4.428 1.00 1.19 C ATOM 284 C ARG A 17 8.507 -5.059 5.398 1.00 1.35 C ATOM 285 O ARG A 17 7.370 -5.232 5.004 1.00 1.71 O ATOM 286 CB ARG A 17 10.542 -5.943 4.253 1.00 1.29 C ATOM 287 CG ARG A 17 9.724 -7.106 3.693 1.00 1.36 C ATOM 288 CD ARG A 17 10.659 -8.263 3.338 1.00 1.41 C ATOM 289 NE ARG A 17 11.279 -8.801 4.581 1.00 2.00 N ATOM 290 CZ ARG A 17 11.874 -9.963 4.564 1.00 2.65 C ATOM 291 NH1 ARG A 17 11.927 -10.652 3.457 1.00 3.02 N ATOM 292 NH2 ARG A 17 12.415 -10.435 5.653 1.00 3.41 N ATOM 0 H ARG A 17 11.419 -3.796 5.165 1.00 1.06 H new ATOM 0 HA ARG A 17 9.220 -4.434 3.463 1.00 1.19 H new ATOM 0 HB2 ARG A 17 11.366 -5.707 3.579 1.00 1.29 H new ATOM 0 HB3 ARG A 17 10.983 -6.223 5.210 1.00 1.29 H new ATOM 0 HG2 ARG A 17 8.987 -7.432 4.426 1.00 1.36 H new ATOM 0 HG3 ARG A 17 9.174 -6.785 2.809 1.00 1.36 H new ATOM 0 HD2 ARG A 17 10.104 -9.049 2.826 1.00 1.41 H new ATOM 0 HD3 ARG A 17 11.433 -7.921 2.651 1.00 1.41 H new ATOM 0 HE ARG A 17 11.239 -8.261 5.446 1.00 2.00 H new ATOM 0 HH11 ARG A 17 11.504 -10.283 2.606 1.00 3.02 H new ATOM 0 HH12 ARG A 17 12.392 -11.560 3.443 1.00 3.02 H new ATOM 0 HH21 ARG A 17 12.373 -9.896 6.518 1.00 3.41 H new ATOM 0 HH22 ARG A 17 12.880 -11.343 5.639 1.00 3.41 H new ATOM 306 N HIS A 18 8.808 -5.160 6.663 1.00 1.32 N ATOM 307 CA HIS A 18 7.750 -5.493 7.660 1.00 1.46 C ATOM 308 C HIS A 18 6.959 -4.232 8.012 1.00 1.41 C ATOM 309 O HIS A 18 6.418 -4.110 9.093 1.00 1.58 O ATOM 310 CB HIS A 18 8.406 -6.054 8.923 1.00 1.56 C ATOM 311 CG HIS A 18 8.997 -7.403 8.620 1.00 1.74 C ATOM 312 ND1 HIS A 18 10.322 -7.710 8.895 1.00 1.79 N ATOM 313 CD2 HIS A 18 8.457 -8.536 8.062 1.00 1.97 C ATOM 314 CE1 HIS A 18 10.534 -8.981 8.505 1.00 2.01 C ATOM 315 NE2 HIS A 18 9.430 -9.527 7.992 1.00 2.12 N ATOM 0 H HIS A 18 9.742 -5.026 7.051 1.00 1.32 H new ATOM 0 HA HIS A 18 7.073 -6.235 7.238 1.00 1.46 H new ATOM 0 HB2 HIS A 18 9.183 -5.375 9.275 1.00 1.56 H new ATOM 0 HB3 HIS A 18 7.670 -6.138 9.722 1.00 1.56 H new ATOM 0 HD2 HIS A 18 7.435 -8.641 7.729 1.00 1.97 H new ATOM 0 HE1 HIS A 18 11.480 -9.495 8.596 1.00 2.01 H new ATOM 0 HE2 HIS A 18 9.322 -10.473 7.625 1.00 2.12 H new ATOM 324 N MET A 19 6.889 -3.290 7.109 1.00 1.30 N ATOM 325 CA MET A 19 6.135 -2.031 7.392 1.00 1.30 C ATOM 326 C MET A 19 4.677 -2.188 6.951 1.00 1.38 C ATOM 327 O MET A 19 3.830 -2.610 7.713 1.00 1.62 O ATOM 328 CB MET A 19 6.777 -0.872 6.623 1.00 1.25 C ATOM 329 CG MET A 19 5.999 0.436 6.879 1.00 1.97 C ATOM 330 SD MET A 19 7.154 1.833 6.920 1.00 2.14 S ATOM 331 CE MET A 19 8.044 1.374 8.431 1.00 1.24 C ATOM 0 H MET A 19 7.321 -3.337 6.186 1.00 1.30 H new ATOM 0 HA MET A 19 6.166 -1.825 8.462 1.00 1.30 H new ATOM 0 HB2 MET A 19 7.815 -0.752 6.932 1.00 1.25 H new ATOM 0 HB3 MET A 19 6.786 -1.095 5.556 1.00 1.25 H new ATOM 0 HG2 MET A 19 5.256 0.588 6.096 1.00 1.97 H new ATOM 0 HG3 MET A 19 5.458 0.370 7.823 1.00 1.97 H new ATOM 0 HE1 MET A 19 8.321 2.275 8.978 1.00 1.24 H new ATOM 0 HE2 MET A 19 7.403 0.753 9.056 1.00 1.24 H new ATOM 0 HE3 MET A 19 8.944 0.818 8.168 1.00 1.24 H new ATOM 341 N TYR A 20 4.376 -1.840 5.728 1.00 1.33 N ATOM 342 CA TYR A 20 2.973 -1.958 5.240 1.00 1.40 C ATOM 343 C TYR A 20 2.618 -3.431 5.028 1.00 1.44 C ATOM 344 O TYR A 20 1.519 -3.858 5.324 1.00 1.61 O ATOM 345 CB TYR A 20 2.831 -1.204 3.917 1.00 1.38 C ATOM 346 CG TYR A 20 3.427 0.178 4.059 1.00 1.33 C ATOM 347 CD1 TYR A 20 2.733 1.170 4.764 1.00 1.58 C ATOM 348 CD2 TYR A 20 4.672 0.469 3.488 1.00 1.96 C ATOM 349 CE1 TYR A 20 3.284 2.450 4.897 1.00 1.66 C ATOM 350 CE2 TYR A 20 5.223 1.749 3.620 1.00 1.92 C ATOM 351 CZ TYR A 20 4.528 2.740 4.325 1.00 1.36 C ATOM 352 OH TYR A 20 5.071 4.002 4.456 1.00 1.43 O ATOM 0 H TYR A 20 5.043 -1.479 5.046 1.00 1.33 H new ATOM 0 HA TYR A 20 2.297 -1.530 5.981 1.00 1.40 H new ATOM 0 HB2 TYR A 20 3.336 -1.749 3.119 1.00 1.38 H new ATOM 0 HB3 TYR A 20 1.780 -1.132 3.638 1.00 1.38 H new ATOM 0 HD1 TYR A 20 1.773 0.947 5.205 1.00 1.58 H new ATOM 0 HD2 TYR A 20 5.208 -0.295 2.945 1.00 1.96 H new ATOM 0 HE1 TYR A 20 2.749 3.214 5.441 1.00 1.66 H new ATOM 0 HE2 TYR A 20 6.183 1.972 3.179 1.00 1.92 H new ATOM 0 HH TYR A 20 5.939 4.034 4.001 1.00 1.43 H new ATOM 362 N GLY A 21 3.540 -4.213 4.520 1.00 1.41 N ATOM 363 CA GLY A 21 3.265 -5.668 4.286 1.00 1.50 C ATOM 364 C GLY A 21 3.732 -6.056 2.882 1.00 1.35 C ATOM 365 O GLY A 21 2.942 -6.442 2.043 1.00 1.43 O ATOM 0 H GLY A 21 4.476 -3.905 4.256 1.00 1.41 H new ATOM 0 HA2 GLY A 21 3.782 -6.271 5.032 1.00 1.50 H new ATOM 0 HA3 GLY A 21 2.199 -5.870 4.395 1.00 1.50 H new ATOM 369 N VAL A 22 5.014 -5.964 2.622 1.00 1.18 N ATOM 370 CA VAL A 22 5.558 -6.334 1.271 1.00 1.08 C ATOM 371 C VAL A 22 6.234 -7.710 1.394 1.00 1.11 C ATOM 372 O VAL A 22 7.290 -7.845 1.975 1.00 1.19 O ATOM 373 CB VAL A 22 6.576 -5.247 0.795 1.00 0.93 C ATOM 374 CG1 VAL A 22 6.150 -4.657 -0.557 1.00 0.96 C ATOM 375 CG2 VAL A 22 6.654 -4.118 1.832 1.00 0.94 C ATOM 0 H VAL A 22 5.715 -5.646 3.292 1.00 1.18 H new ATOM 0 HA VAL A 22 4.759 -6.385 0.531 1.00 1.08 H new ATOM 0 HB VAL A 22 7.552 -5.719 0.684 1.00 0.93 H new ATOM 0 HG11 VAL A 22 6.873 -3.903 -0.869 1.00 0.96 H new ATOM 0 HG12 VAL A 22 6.108 -5.450 -1.303 1.00 0.96 H new ATOM 0 HG13 VAL A 22 5.166 -4.198 -0.460 1.00 0.96 H new ATOM 0 HG21 VAL A 22 7.365 -3.363 1.495 1.00 0.94 H new ATOM 0 HG22 VAL A 22 5.670 -3.663 1.950 1.00 0.94 H new ATOM 0 HG23 VAL A 22 6.982 -4.525 2.789 1.00 0.94 H new ATOM 385 N ASN A 23 5.604 -8.737 0.884 1.00 1.30 N ATOM 386 CA ASN A 23 6.171 -10.115 1.002 1.00 1.35 C ATOM 387 C ASN A 23 7.503 -10.250 0.254 1.00 1.29 C ATOM 388 O ASN A 23 7.748 -11.243 -0.399 1.00 1.26 O ATOM 389 CB ASN A 23 5.171 -11.120 0.427 1.00 1.49 C ATOM 390 CG ASN A 23 3.797 -10.892 1.060 1.00 1.73 C ATOM 391 OD1 ASN A 23 3.647 -10.984 2.262 1.00 2.34 O ATOM 392 ND2 ASN A 23 2.781 -10.596 0.297 1.00 2.26 N ATOM 0 H ASN A 23 4.715 -8.680 0.387 1.00 1.30 H new ATOM 0 HA ASN A 23 6.355 -10.313 2.058 1.00 1.35 H new ATOM 0 HB2 ASN A 23 5.108 -11.007 -0.655 1.00 1.49 H new ATOM 0 HB3 ASN A 23 5.509 -12.138 0.622 1.00 1.49 H new ATOM 0 HD21 ASN A 23 1.861 -10.442 0.710 1.00 2.26 H new ATOM 0 HD22 ASN A 23 2.907 -10.519 -0.712 1.00 2.26 H new ATOM 399 N GLU A 24 8.374 -9.283 0.366 1.00 1.33 N ATOM 400 CA GLU A 24 9.703 -9.380 -0.318 1.00 1.30 C ATOM 401 C GLU A 24 9.527 -9.468 -1.841 1.00 1.30 C ATOM 402 O GLU A 24 9.910 -8.576 -2.569 1.00 1.37 O ATOM 403 CB GLU A 24 10.443 -10.629 0.187 1.00 1.39 C ATOM 404 CG GLU A 24 11.948 -10.489 -0.071 1.00 1.51 C ATOM 405 CD GLU A 24 12.211 -10.460 -1.578 1.00 1.57 C ATOM 406 OE1 GLU A 24 11.906 -11.444 -2.231 1.00 1.69 O ATOM 407 OE2 GLU A 24 12.712 -9.454 -2.052 1.00 2.15 O ATOM 0 H GLU A 24 8.225 -8.428 0.902 1.00 1.33 H new ATOM 0 HA GLU A 24 10.281 -8.485 -0.088 1.00 1.30 H new ATOM 0 HB2 GLU A 24 10.260 -10.764 1.253 1.00 1.39 H new ATOM 0 HB3 GLU A 24 10.061 -11.517 -0.317 1.00 1.39 H new ATOM 0 HG2 GLU A 24 12.323 -9.576 0.391 1.00 1.51 H new ATOM 0 HG3 GLU A 24 12.484 -11.321 0.386 1.00 1.51 H new ATOM 414 N ARG A 25 8.971 -10.544 -2.329 1.00 1.26 N ATOM 415 CA ARG A 25 8.789 -10.695 -3.802 1.00 1.27 C ATOM 416 C ARG A 25 8.203 -9.409 -4.389 1.00 1.11 C ATOM 417 O ARG A 25 8.614 -8.950 -5.435 1.00 1.14 O ATOM 418 CB ARG A 25 7.836 -11.860 -4.082 1.00 1.39 C ATOM 419 CG ARG A 25 8.503 -13.185 -3.682 1.00 1.55 C ATOM 420 CD ARG A 25 7.719 -14.379 -4.270 1.00 1.73 C ATOM 421 NE ARG A 25 7.585 -15.459 -3.239 1.00 2.26 N ATOM 422 CZ ARG A 25 8.612 -15.855 -2.531 1.00 2.83 C ATOM 423 NH1 ARG A 25 9.809 -15.407 -2.792 1.00 3.11 N ATOM 424 NH2 ARG A 25 8.443 -16.734 -1.582 1.00 3.67 N ATOM 0 H ARG A 25 8.634 -11.327 -1.769 1.00 1.26 H new ATOM 0 HA ARG A 25 9.757 -10.893 -4.263 1.00 1.27 H new ATOM 0 HB2 ARG A 25 6.909 -11.726 -3.524 1.00 1.39 H new ATOM 0 HB3 ARG A 25 7.572 -11.880 -5.139 1.00 1.39 H new ATOM 0 HG2 ARG A 25 9.532 -13.205 -4.041 1.00 1.55 H new ATOM 0 HG3 ARG A 25 8.543 -13.267 -2.596 1.00 1.55 H new ATOM 0 HD2 ARG A 25 6.732 -14.052 -4.597 1.00 1.73 H new ATOM 0 HD3 ARG A 25 8.234 -14.766 -5.149 1.00 1.73 H new ATOM 0 HE ARG A 25 6.675 -15.894 -3.086 1.00 2.26 H new ATOM 0 HH11 ARG A 25 9.950 -14.743 -3.553 1.00 3.11 H new ATOM 0 HH12 ARG A 25 10.604 -15.721 -2.235 1.00 3.11 H new ATOM 0 HH21 ARG A 25 7.513 -17.110 -1.394 1.00 3.67 H new ATOM 0 HH22 ARG A 25 9.240 -17.046 -1.028 1.00 3.67 H new ATOM 438 N GLN A 26 7.249 -8.823 -3.722 1.00 1.01 N ATOM 439 CA GLN A 26 6.642 -7.564 -4.247 1.00 0.88 C ATOM 440 C GLN A 26 7.594 -6.394 -3.964 1.00 0.79 C ATOM 441 O GLN A 26 7.382 -5.287 -4.410 1.00 0.74 O ATOM 442 CB GLN A 26 5.266 -7.321 -3.584 1.00 0.92 C ATOM 443 CG GLN A 26 5.190 -8.046 -2.236 1.00 1.58 C ATOM 444 CD GLN A 26 3.880 -7.680 -1.536 1.00 2.06 C ATOM 445 OE1 GLN A 26 3.561 -8.223 -0.497 1.00 2.40 O ATOM 446 NE2 GLN A 26 3.102 -6.776 -2.066 1.00 2.90 N ATOM 0 H GLN A 26 6.863 -9.158 -2.839 1.00 1.01 H new ATOM 0 HA GLN A 26 6.489 -7.649 -5.323 1.00 0.88 H new ATOM 0 HB2 GLN A 26 5.108 -6.252 -3.439 1.00 0.92 H new ATOM 0 HB3 GLN A 26 4.471 -7.675 -4.240 1.00 0.92 H new ATOM 0 HG2 GLN A 26 5.246 -9.124 -2.387 1.00 1.58 H new ATOM 0 HG3 GLN A 26 6.039 -7.767 -1.612 1.00 1.58 H new ATOM 0 HE21 GLN A 26 3.370 -6.320 -2.938 1.00 2.90 H new ATOM 0 HE22 GLN A 26 2.226 -6.525 -1.608 1.00 2.90 H new ATOM 455 N PHE A 27 8.648 -6.641 -3.238 1.00 0.82 N ATOM 456 CA PHE A 27 9.627 -5.558 -2.930 1.00 0.74 C ATOM 457 C PHE A 27 10.559 -5.374 -4.133 1.00 0.75 C ATOM 458 O PHE A 27 10.598 -4.326 -4.749 1.00 0.74 O ATOM 459 CB PHE A 27 10.441 -5.969 -1.696 1.00 0.78 C ATOM 460 CG PHE A 27 11.111 -4.761 -1.078 1.00 0.75 C ATOM 461 CD1 PHE A 27 12.261 -4.218 -1.665 1.00 1.44 C ATOM 462 CD2 PHE A 27 10.586 -4.192 0.090 1.00 1.15 C ATOM 463 CE1 PHE A 27 12.883 -3.105 -1.085 1.00 1.44 C ATOM 464 CE2 PHE A 27 11.210 -3.082 0.670 1.00 1.15 C ATOM 465 CZ PHE A 27 12.357 -2.538 0.083 1.00 0.74 C ATOM 0 H PHE A 27 8.876 -7.553 -2.841 1.00 0.82 H new ATOM 0 HA PHE A 27 9.109 -4.620 -2.729 1.00 0.74 H new ATOM 0 HB2 PHE A 27 9.788 -6.445 -0.964 1.00 0.78 H new ATOM 0 HB3 PHE A 27 11.194 -6.705 -1.978 1.00 0.78 H new ATOM 0 HD1 PHE A 27 12.668 -4.657 -2.564 1.00 1.44 H new ATOM 0 HD2 PHE A 27 9.699 -4.610 0.543 1.00 1.15 H new ATOM 0 HE1 PHE A 27 13.768 -2.684 -1.538 1.00 1.44 H new ATOM 0 HE2 PHE A 27 10.806 -2.645 1.571 1.00 1.15 H new ATOM 0 HZ PHE A 27 12.837 -1.680 0.530 1.00 0.74 H new ATOM 475 N ARG A 28 11.305 -6.390 -4.475 1.00 0.84 N ATOM 476 CA ARG A 28 12.229 -6.282 -5.639 1.00 0.90 C ATOM 477 C ARG A 28 11.416 -5.993 -6.907 1.00 0.89 C ATOM 478 O ARG A 28 11.731 -5.101 -7.669 1.00 0.89 O ATOM 479 CB ARG A 28 13.005 -7.599 -5.796 1.00 1.04 C ATOM 480 CG ARG A 28 14.372 -7.320 -6.446 1.00 1.73 C ATOM 481 CD ARG A 28 14.895 -8.584 -7.116 1.00 1.87 C ATOM 482 NE ARG A 28 15.109 -9.643 -6.090 1.00 2.53 N ATOM 483 CZ ARG A 28 15.260 -10.886 -6.458 1.00 3.19 C ATOM 484 NH1 ARG A 28 15.222 -11.202 -7.723 1.00 3.45 N ATOM 485 NH2 ARG A 28 15.447 -11.813 -5.559 1.00 4.07 N ATOM 0 H ARG A 28 11.314 -7.291 -3.997 1.00 0.84 H new ATOM 0 HA ARG A 28 12.937 -5.469 -5.477 1.00 0.90 H new ATOM 0 HB2 ARG A 28 13.143 -8.069 -4.822 1.00 1.04 H new ATOM 0 HB3 ARG A 28 12.435 -8.297 -6.409 1.00 1.04 H new ATOM 0 HG2 ARG A 28 14.279 -6.520 -7.181 1.00 1.73 H new ATOM 0 HG3 ARG A 28 15.080 -6.978 -5.691 1.00 1.73 H new ATOM 0 HD2 ARG A 28 14.185 -8.930 -7.867 1.00 1.87 H new ATOM 0 HD3 ARG A 28 15.830 -8.372 -7.635 1.00 1.87 H new ATOM 0 HE ARG A 28 15.137 -9.397 -5.101 1.00 2.53 H new ATOM 0 HH11 ARG A 28 15.074 -10.477 -8.425 1.00 3.45 H new ATOM 0 HH12 ARG A 28 15.340 -12.174 -8.010 1.00 3.45 H new ATOM 0 HH21 ARG A 28 15.475 -11.566 -4.570 1.00 4.07 H new ATOM 0 HH22 ARG A 28 15.565 -12.785 -5.845 1.00 4.07 H new ATOM 499 N LYS A 29 10.370 -6.738 -7.136 1.00 0.91 N ATOM 500 CA LYS A 29 9.540 -6.498 -8.349 1.00 0.93 C ATOM 501 C LYS A 29 9.095 -5.029 -8.353 1.00 0.80 C ATOM 502 O LYS A 29 9.319 -4.302 -9.302 1.00 0.85 O ATOM 503 CB LYS A 29 8.315 -7.441 -8.316 1.00 1.00 C ATOM 504 CG LYS A 29 7.974 -7.937 -9.728 1.00 1.05 C ATOM 505 CD LYS A 29 7.530 -6.760 -10.597 1.00 1.22 C ATOM 506 CE LYS A 29 7.246 -7.254 -12.016 1.00 1.62 C ATOM 507 NZ LYS A 29 6.559 -6.180 -12.787 1.00 2.20 N ATOM 0 H LYS A 29 10.055 -7.501 -6.537 1.00 0.91 H new ATOM 0 HA LYS A 29 10.111 -6.700 -9.255 1.00 0.93 H new ATOM 0 HB2 LYS A 29 8.522 -8.292 -7.667 1.00 1.00 H new ATOM 0 HB3 LYS A 29 7.458 -6.917 -7.892 1.00 1.00 H new ATOM 0 HG2 LYS A 29 8.843 -8.422 -10.173 1.00 1.05 H new ATOM 0 HG3 LYS A 29 7.182 -8.684 -9.680 1.00 1.05 H new ATOM 0 HD2 LYS A 29 6.637 -6.299 -10.175 1.00 1.22 H new ATOM 0 HD3 LYS A 29 8.306 -5.994 -10.615 1.00 1.22 H new ATOM 0 HE2 LYS A 29 8.178 -7.532 -12.509 1.00 1.62 H new ATOM 0 HE3 LYS A 29 6.624 -8.148 -11.984 1.00 1.62 H new ATOM 0 HZ1 LYS A 29 5.861 -6.606 -13.429 1.00 2.20 H new ATOM 0 HZ2 LYS A 29 6.076 -5.535 -12.129 1.00 2.20 H new ATOM 0 HZ3 LYS A 29 7.260 -5.648 -13.341 1.00 2.20 H new ATOM 521 N THR A 30 8.478 -4.587 -7.291 1.00 0.70 N ATOM 522 CA THR A 30 8.029 -3.169 -7.221 1.00 0.61 C ATOM 523 C THR A 30 9.232 -2.247 -7.453 1.00 0.61 C ATOM 524 O THR A 30 9.083 -1.090 -7.795 1.00 0.63 O ATOM 525 CB THR A 30 7.433 -2.898 -5.838 1.00 0.58 C ATOM 526 OG1 THR A 30 6.247 -3.664 -5.679 1.00 0.74 O ATOM 527 CG2 THR A 30 7.100 -1.415 -5.701 1.00 0.63 C ATOM 0 H THR A 30 8.265 -5.149 -6.467 1.00 0.70 H new ATOM 0 HA THR A 30 7.275 -2.981 -7.985 1.00 0.61 H new ATOM 0 HB THR A 30 8.157 -3.177 -5.072 1.00 0.58 H new ATOM 0 HG1 THR A 30 6.482 -4.582 -5.427 1.00 0.74 H new ATOM 0 HG21 THR A 30 6.676 -1.227 -4.715 1.00 0.63 H new ATOM 0 HG22 THR A 30 8.008 -0.825 -5.824 1.00 0.63 H new ATOM 0 HG23 THR A 30 6.377 -1.132 -6.467 1.00 0.63 H new ATOM 535 N PHE A 31 10.426 -2.750 -7.263 1.00 0.68 N ATOM 536 CA PHE A 31 11.637 -1.900 -7.467 1.00 0.77 C ATOM 537 C PHE A 31 11.896 -1.714 -8.966 1.00 0.90 C ATOM 538 O PHE A 31 11.630 -0.667 -9.523 1.00 0.92 O ATOM 539 CB PHE A 31 12.852 -2.572 -6.806 1.00 0.87 C ATOM 540 CG PHE A 31 13.926 -1.542 -6.532 1.00 0.81 C ATOM 541 CD1 PHE A 31 14.837 -1.195 -7.537 1.00 1.66 C ATOM 542 CD2 PHE A 31 14.010 -0.938 -5.272 1.00 1.21 C ATOM 543 CE1 PHE A 31 15.831 -0.243 -7.282 1.00 1.69 C ATOM 544 CE2 PHE A 31 15.005 0.014 -5.017 1.00 1.25 C ATOM 545 CZ PHE A 31 15.915 0.361 -6.022 1.00 0.92 C ATOM 0 H PHE A 31 10.614 -3.711 -6.976 1.00 0.68 H new ATOM 0 HA PHE A 31 11.473 -0.923 -7.012 1.00 0.77 H new ATOM 0 HB2 PHE A 31 12.551 -3.052 -5.875 1.00 0.87 H new ATOM 0 HB3 PHE A 31 13.244 -3.354 -7.456 1.00 0.87 H new ATOM 0 HD1 PHE A 31 14.773 -1.662 -8.509 1.00 1.66 H new ATOM 0 HD2 PHE A 31 13.308 -1.206 -4.497 1.00 1.21 H new ATOM 0 HE1 PHE A 31 16.533 0.026 -8.057 1.00 1.69 H new ATOM 0 HE2 PHE A 31 15.070 0.480 -4.045 1.00 1.25 H new ATOM 0 HZ PHE A 31 16.682 1.095 -5.825 1.00 0.92 H new ATOM 555 N GLU A 32 12.413 -2.716 -9.626 1.00 1.04 N ATOM 556 CA GLU A 32 12.684 -2.583 -11.088 1.00 1.22 C ATOM 557 C GLU A 32 11.437 -2.037 -11.785 1.00 1.22 C ATOM 558 O GLU A 32 11.480 -1.612 -12.922 1.00 1.40 O ATOM 559 CB GLU A 32 13.036 -3.954 -11.669 1.00 1.30 C ATOM 560 CG GLU A 32 14.282 -4.501 -10.971 1.00 1.43 C ATOM 561 CD GLU A 32 14.734 -5.786 -11.667 1.00 1.98 C ATOM 562 OE1 GLU A 32 14.625 -5.849 -12.881 1.00 2.70 O ATOM 563 OE2 GLU A 32 15.182 -6.685 -10.975 1.00 2.24 O ATOM 0 H GLU A 32 12.659 -3.618 -9.218 1.00 1.04 H new ATOM 0 HA GLU A 32 13.518 -1.899 -11.245 1.00 1.22 H new ATOM 0 HB2 GLU A 32 12.201 -4.642 -11.537 1.00 1.30 H new ATOM 0 HB3 GLU A 32 13.214 -3.871 -12.741 1.00 1.30 H new ATOM 0 HG2 GLU A 32 15.081 -3.760 -10.997 1.00 1.43 H new ATOM 0 HG3 GLU A 32 14.066 -4.700 -9.921 1.00 1.43 H new ATOM 570 N GLU A 33 10.327 -2.049 -11.104 1.00 1.08 N ATOM 571 CA GLU A 33 9.063 -1.538 -11.703 1.00 1.14 C ATOM 572 C GLU A 33 9.015 -0.012 -11.567 1.00 1.18 C ATOM 573 O GLU A 33 8.575 0.687 -12.457 1.00 1.53 O ATOM 574 CB GLU A 33 7.883 -2.166 -10.942 1.00 1.08 C ATOM 575 CG GLU A 33 7.495 -3.514 -11.570 1.00 1.16 C ATOM 576 CD GLU A 33 6.588 -3.283 -12.784 1.00 1.63 C ATOM 577 OE1 GLU A 33 6.977 -2.525 -13.657 1.00 2.26 O ATOM 578 OE2 GLU A 33 5.519 -3.870 -12.818 1.00 2.19 O ATOM 0 H GLU A 33 10.240 -2.394 -10.148 1.00 1.08 H new ATOM 0 HA GLU A 33 9.009 -1.800 -12.760 1.00 1.14 H new ATOM 0 HB2 GLU A 33 8.152 -2.310 -9.896 1.00 1.08 H new ATOM 0 HB3 GLU A 33 7.029 -1.490 -10.961 1.00 1.08 H new ATOM 0 HG2 GLU A 33 8.391 -4.055 -11.873 1.00 1.16 H new ATOM 0 HG3 GLU A 33 6.982 -4.133 -10.834 1.00 1.16 H new ATOM 585 N ALA A 34 9.451 0.505 -10.453 1.00 0.91 N ATOM 586 CA ALA A 34 9.417 1.981 -10.255 1.00 0.95 C ATOM 587 C ALA A 34 10.347 2.666 -11.263 1.00 1.55 C ATOM 588 O ALA A 34 10.322 3.870 -11.419 1.00 1.70 O ATOM 589 CB ALA A 34 9.853 2.309 -8.816 1.00 0.83 C ATOM 0 H ALA A 34 9.829 -0.030 -9.671 1.00 0.91 H new ATOM 0 HA ALA A 34 8.403 2.348 -10.416 1.00 0.95 H new ATOM 0 HB1 ALA A 34 9.830 3.388 -8.666 1.00 0.83 H new ATOM 0 HB2 ALA A 34 9.173 1.830 -8.112 1.00 0.83 H new ATOM 0 HB3 ALA A 34 10.866 1.941 -8.650 1.00 0.83 H new ATOM 595 N GLY A 35 11.169 1.916 -11.946 1.00 2.02 N ATOM 596 CA GLY A 35 12.094 2.539 -12.934 1.00 2.71 C ATOM 597 C GLY A 35 11.290 3.321 -13.975 1.00 1.89 C ATOM 598 O GLY A 35 11.844 3.994 -14.821 1.00 2.20 O ATOM 0 H GLY A 35 11.240 0.902 -11.863 1.00 2.02 H new ATOM 0 HA2 GLY A 35 12.791 3.204 -12.424 1.00 2.71 H new ATOM 0 HA3 GLY A 35 12.689 1.769 -13.424 1.00 2.71 H new ATOM 602 N LYS A 36 9.988 3.244 -13.919 1.00 1.22 N ATOM 603 CA LYS A 36 9.158 3.991 -14.906 1.00 1.47 C ATOM 604 C LYS A 36 9.300 5.491 -14.643 1.00 1.60 C ATOM 605 O LYS A 36 9.742 6.241 -15.491 1.00 2.06 O ATOM 606 CB LYS A 36 7.688 3.580 -14.755 1.00 1.84 C ATOM 607 CG LYS A 36 7.531 2.067 -15.002 1.00 1.78 C ATOM 608 CD LYS A 36 7.356 1.788 -16.500 1.00 1.27 C ATOM 609 CE LYS A 36 7.398 0.279 -16.746 1.00 1.57 C ATOM 610 NZ LYS A 36 7.015 -0.005 -18.159 1.00 2.06 N ATOM 0 H LYS A 36 9.465 2.698 -13.235 1.00 1.22 H new ATOM 0 HA LYS A 36 9.493 3.762 -15.918 1.00 1.47 H new ATOM 0 HB2 LYS A 36 7.333 3.832 -13.756 1.00 1.84 H new ATOM 0 HB3 LYS A 36 7.073 4.137 -15.461 1.00 1.84 H new ATOM 0 HG2 LYS A 36 8.407 1.537 -14.626 1.00 1.78 H new ATOM 0 HG3 LYS A 36 6.669 1.689 -14.452 1.00 1.78 H new ATOM 0 HD2 LYS A 36 6.408 2.198 -16.849 1.00 1.27 H new ATOM 0 HD3 LYS A 36 8.145 2.282 -17.067 1.00 1.27 H new ATOM 0 HE2 LYS A 36 8.398 -0.105 -16.545 1.00 1.57 H new ATOM 0 HE3 LYS A 36 6.717 -0.231 -16.064 1.00 1.57 H new ATOM 0 HZ1 LYS A 36 7.043 -1.031 -18.327 1.00 2.06 H new ATOM 0 HZ2 LYS A 36 6.053 0.348 -18.336 1.00 2.06 H new ATOM 0 HZ3 LYS A 36 7.681 0.469 -18.801 1.00 2.06 H new ATOM 624 N MET A 37 8.936 5.932 -13.470 1.00 1.32 N ATOM 625 CA MET A 37 9.059 7.381 -13.146 1.00 1.49 C ATOM 626 C MET A 37 10.483 7.845 -13.492 1.00 1.68 C ATOM 627 O MET A 37 11.407 7.057 -13.518 1.00 1.71 O ATOM 628 CB MET A 37 8.776 7.582 -11.643 1.00 1.44 C ATOM 629 CG MET A 37 7.278 7.833 -11.409 1.00 1.33 C ATOM 630 SD MET A 37 7.006 8.286 -9.676 1.00 1.63 S ATOM 631 CE MET A 37 6.601 6.634 -9.058 1.00 0.92 C ATOM 0 H MET A 37 8.558 5.351 -12.722 1.00 1.32 H new ATOM 0 HA MET A 37 8.343 7.967 -13.723 1.00 1.49 H new ATOM 0 HB2 MET A 37 9.095 6.701 -11.085 1.00 1.44 H new ATOM 0 HB3 MET A 37 9.356 8.425 -11.267 1.00 1.44 H new ATOM 0 HG2 MET A 37 6.925 8.629 -12.064 1.00 1.33 H new ATOM 0 HG3 MET A 37 6.705 6.939 -11.657 1.00 1.33 H new ATOM 0 HE1 MET A 37 6.604 6.642 -7.968 1.00 0.92 H new ATOM 0 HE2 MET A 37 5.613 6.344 -9.416 1.00 0.92 H new ATOM 0 HE3 MET A 37 7.342 5.919 -9.417 1.00 0.92 H new ATOM 684 N HIS A 41 13.634 7.024 -7.301 1.00 1.36 N ATOM 685 CA HIS A 41 13.447 5.663 -6.719 1.00 1.22 C ATOM 686 C HIS A 41 13.058 5.781 -5.242 1.00 0.94 C ATOM 687 O HIS A 41 12.049 5.260 -4.811 1.00 0.92 O ATOM 688 CB HIS A 41 14.754 4.876 -6.839 1.00 1.34 C ATOM 689 CG HIS A 41 15.144 4.771 -8.288 1.00 1.20 C ATOM 690 ND1 HIS A 41 16.451 4.955 -8.718 1.00 1.57 N ATOM 691 CD2 HIS A 41 14.410 4.503 -9.418 1.00 1.61 C ATOM 692 CE1 HIS A 41 16.464 4.797 -10.055 1.00 2.39 C ATOM 693 NE2 HIS A 41 15.247 4.521 -10.528 1.00 2.46 N ATOM 0 HA HIS A 41 12.655 5.145 -7.260 1.00 1.22 H new ATOM 0 HB2 HIS A 41 15.543 5.372 -6.274 1.00 1.34 H new ATOM 0 HB3 HIS A 41 14.633 3.881 -6.411 1.00 1.34 H new ATOM 0 HD2 HIS A 41 13.348 4.309 -9.441 1.00 1.61 H new ATOM 0 HE1 HIS A 41 17.349 4.883 -10.668 1.00 2.39 H new ATOM 0 HE2 HIS A 41 14.986 4.357 -11.500 1.00 2.46 H new ATOM 702 N GLY A 42 13.857 6.457 -4.465 1.00 0.85 N ATOM 703 CA GLY A 42 13.549 6.608 -3.015 1.00 0.78 C ATOM 704 C GLY A 42 12.089 7.028 -2.811 1.00 0.77 C ATOM 705 O GLY A 42 11.316 6.329 -2.185 1.00 0.75 O ATOM 0 H GLY A 42 14.715 6.914 -4.773 1.00 0.85 H new ATOM 0 HA2 GLY A 42 13.737 5.667 -2.498 1.00 0.78 H new ATOM 0 HA3 GLY A 42 14.212 7.352 -2.573 1.00 0.78 H new ATOM 709 N GLU A 43 11.704 8.169 -3.317 1.00 0.89 N ATOM 710 CA GLU A 43 10.298 8.630 -3.124 1.00 0.93 C ATOM 711 C GLU A 43 9.335 7.705 -3.869 1.00 0.85 C ATOM 712 O GLU A 43 8.287 7.350 -3.367 1.00 0.82 O ATOM 713 CB GLU A 43 10.152 10.057 -3.657 1.00 1.08 C ATOM 714 CG GLU A 43 10.839 11.032 -2.700 1.00 1.36 C ATOM 715 CD GLU A 43 12.332 10.704 -2.623 1.00 1.59 C ATOM 716 OE1 GLU A 43 12.922 10.472 -3.665 1.00 1.81 O ATOM 717 OE2 GLU A 43 12.859 10.691 -1.523 1.00 2.17 O ATOM 0 H GLU A 43 12.299 8.800 -3.854 1.00 0.89 H new ATOM 0 HA GLU A 43 10.059 8.609 -2.061 1.00 0.93 H new ATOM 0 HB2 GLU A 43 10.595 10.133 -4.650 1.00 1.08 H new ATOM 0 HB3 GLU A 43 9.097 10.313 -3.758 1.00 1.08 H new ATOM 0 HG2 GLU A 43 10.698 12.057 -3.044 1.00 1.36 H new ATOM 0 HG3 GLU A 43 10.389 10.964 -1.709 1.00 1.36 H new ATOM 724 N ASN A 44 9.676 7.318 -5.063 1.00 0.84 N ATOM 725 CA ASN A 44 8.777 6.424 -5.845 1.00 0.79 C ATOM 726 C ASN A 44 8.553 5.112 -5.088 1.00 0.64 C ATOM 727 O ASN A 44 7.438 4.736 -4.802 1.00 0.65 O ATOM 728 CB ASN A 44 9.415 6.136 -7.202 1.00 0.83 C ATOM 729 CG ASN A 44 9.438 7.424 -8.025 1.00 1.13 C ATOM 730 OD1 ASN A 44 8.808 8.399 -7.665 1.00 1.81 O ATOM 731 ND2 ASN A 44 10.142 7.474 -9.119 1.00 1.62 N ATOM 0 H ASN A 44 10.541 7.582 -5.534 1.00 0.84 H new ATOM 0 HA ASN A 44 7.814 6.914 -5.989 1.00 0.79 H new ATOM 0 HB2 ASN A 44 10.428 5.756 -7.069 1.00 0.83 H new ATOM 0 HB3 ASN A 44 8.852 5.364 -7.727 1.00 0.83 H new ATOM 0 HD21 ASN A 44 10.164 8.330 -9.672 1.00 1.62 H new ATOM 0 HD22 ASN A 44 10.671 6.657 -9.423 1.00 1.62 H new ATOM 738 N PHE A 45 9.596 4.402 -4.762 1.00 0.60 N ATOM 739 CA PHE A 45 9.402 3.116 -4.031 1.00 0.52 C ATOM 740 C PHE A 45 8.470 3.344 -2.835 1.00 0.51 C ATOM 741 O PHE A 45 7.592 2.551 -2.561 1.00 0.51 O ATOM 742 CB PHE A 45 10.757 2.586 -3.543 1.00 0.65 C ATOM 743 CG PHE A 45 10.660 1.097 -3.299 1.00 0.39 C ATOM 744 CD1 PHE A 45 10.744 0.210 -4.378 1.00 1.33 C ATOM 745 CD2 PHE A 45 10.482 0.605 -2.001 1.00 1.25 C ATOM 746 CE1 PHE A 45 10.653 -1.167 -4.160 1.00 1.58 C ATOM 747 CE2 PHE A 45 10.391 -0.773 -1.785 1.00 1.49 C ATOM 748 CZ PHE A 45 10.477 -1.658 -2.864 1.00 1.23 C ATOM 0 H PHE A 45 10.564 4.651 -4.966 1.00 0.60 H new ATOM 0 HA PHE A 45 8.955 2.382 -4.702 1.00 0.52 H new ATOM 0 HB2 PHE A 45 11.529 2.794 -4.284 1.00 0.65 H new ATOM 0 HB3 PHE A 45 11.050 3.097 -2.626 1.00 0.65 H new ATOM 0 HD1 PHE A 45 10.879 0.590 -5.380 1.00 1.33 H new ATOM 0 HD2 PHE A 45 10.415 1.289 -1.168 1.00 1.25 H new ATOM 0 HE1 PHE A 45 10.719 -1.851 -4.993 1.00 1.58 H new ATOM 0 HE2 PHE A 45 10.254 -1.154 -0.784 1.00 1.49 H new ATOM 0 HZ PHE A 45 10.407 -2.722 -2.695 1.00 1.23 H new ATOM 758 N MET A 46 8.651 4.426 -2.127 1.00 0.59 N ATOM 759 CA MET A 46 7.770 4.706 -0.957 1.00 0.67 C ATOM 760 C MET A 46 6.355 5.024 -1.451 1.00 0.72 C ATOM 761 O MET A 46 5.399 4.978 -0.702 1.00 0.89 O ATOM 762 CB MET A 46 8.323 5.903 -0.182 1.00 0.83 C ATOM 763 CG MET A 46 9.691 5.547 0.410 1.00 0.98 C ATOM 764 SD MET A 46 9.508 4.243 1.656 1.00 1.57 S ATOM 765 CE MET A 46 8.515 5.181 2.842 1.00 0.82 C ATOM 0 H MET A 46 9.370 5.127 -2.308 1.00 0.59 H new ATOM 0 HA MET A 46 7.739 3.834 -0.304 1.00 0.67 H new ATOM 0 HB2 MET A 46 8.415 6.765 -0.842 1.00 0.83 H new ATOM 0 HB3 MET A 46 7.633 6.183 0.614 1.00 0.83 H new ATOM 0 HG2 MET A 46 10.363 5.214 -0.381 1.00 0.98 H new ATOM 0 HG3 MET A 46 10.143 6.431 0.860 1.00 0.98 H new ATOM 0 HE1 MET A 46 8.733 4.835 3.853 1.00 0.82 H new ATOM 0 HE2 MET A 46 8.757 6.241 2.761 1.00 0.82 H new ATOM 0 HE3 MET A 46 7.457 5.033 2.628 1.00 0.82 H new ATOM 775 N ILE A 47 6.214 5.346 -2.711 1.00 0.70 N ATOM 776 CA ILE A 47 4.864 5.669 -3.266 1.00 0.81 C ATOM 777 C ILE A 47 4.203 4.380 -3.776 1.00 0.73 C ATOM 778 O ILE A 47 2.997 4.237 -3.741 1.00 0.86 O ATOM 779 CB ILE A 47 5.028 6.676 -4.420 1.00 0.87 C ATOM 780 CG1 ILE A 47 5.291 8.074 -3.850 1.00 1.07 C ATOM 781 CG2 ILE A 47 3.774 6.718 -5.293 1.00 0.95 C ATOM 782 CD1 ILE A 47 5.783 9.003 -4.967 1.00 1.11 C ATOM 0 H ILE A 47 6.979 5.400 -3.383 1.00 0.70 H new ATOM 0 HA ILE A 47 4.233 6.107 -2.492 1.00 0.81 H new ATOM 0 HB ILE A 47 5.871 6.357 -5.034 1.00 0.87 H new ATOM 0 HG12 ILE A 47 4.379 8.474 -3.406 1.00 1.07 H new ATOM 0 HG13 ILE A 47 6.035 8.019 -3.055 1.00 1.07 H new ATOM 0 HG21 ILE A 47 3.916 7.437 -6.100 1.00 0.95 H new ATOM 0 HG22 ILE A 47 3.591 5.730 -5.715 1.00 0.95 H new ATOM 0 HG23 ILE A 47 2.919 7.017 -4.687 1.00 0.95 H new ATOM 0 HD11 ILE A 47 5.969 9.996 -4.559 1.00 1.11 H new ATOM 0 HD12 ILE A 47 6.706 8.606 -5.390 1.00 1.11 H new ATOM 0 HD13 ILE A 47 5.024 9.068 -5.747 1.00 1.11 H new ATOM 794 N LEU A 48 4.980 3.442 -4.252 1.00 0.61 N ATOM 795 CA LEU A 48 4.383 2.173 -4.763 1.00 0.65 C ATOM 796 C LEU A 48 3.914 1.310 -3.588 1.00 0.73 C ATOM 797 O LEU A 48 2.818 0.785 -3.597 1.00 0.99 O ATOM 798 CB LEU A 48 5.425 1.394 -5.577 1.00 0.59 C ATOM 799 CG LEU A 48 6.061 2.288 -6.650 1.00 0.56 C ATOM 800 CD1 LEU A 48 6.865 1.417 -7.616 1.00 0.75 C ATOM 801 CD2 LEU A 48 4.978 3.035 -7.434 1.00 0.68 C ATOM 0 H LEU A 48 5.997 3.499 -4.309 1.00 0.61 H new ATOM 0 HA LEU A 48 3.533 2.416 -5.400 1.00 0.65 H new ATOM 0 HB2 LEU A 48 6.199 1.010 -4.912 1.00 0.59 H new ATOM 0 HB3 LEU A 48 4.954 0.532 -6.049 1.00 0.59 H new ATOM 0 HG LEU A 48 6.712 3.014 -6.164 1.00 0.56 H new ATOM 0 HD11 LEU A 48 7.320 2.046 -8.381 1.00 0.75 H new ATOM 0 HD12 LEU A 48 7.646 0.891 -7.067 1.00 0.75 H new ATOM 0 HD13 LEU A 48 6.203 0.692 -8.089 1.00 0.75 H new ATOM 0 HD21 LEU A 48 5.446 3.665 -8.191 1.00 0.68 H new ATOM 0 HD22 LEU A 48 4.318 2.316 -7.918 1.00 0.68 H new ATOM 0 HD23 LEU A 48 4.399 3.657 -6.752 1.00 0.68 H new ATOM 813 N LEU A 49 4.728 1.153 -2.576 1.00 0.60 N ATOM 814 CA LEU A 49 4.311 0.317 -1.409 1.00 0.72 C ATOM 815 C LEU A 49 2.896 0.713 -0.979 1.00 0.87 C ATOM 816 O LEU A 49 2.104 -0.115 -0.575 1.00 1.08 O ATOM 817 CB LEU A 49 5.272 0.541 -0.235 1.00 0.73 C ATOM 818 CG LEU A 49 6.655 -0.058 -0.545 1.00 0.62 C ATOM 819 CD1 LEU A 49 7.674 0.496 0.458 1.00 0.65 C ATOM 820 CD2 LEU A 49 6.618 -1.597 -0.441 1.00 0.69 C ATOM 0 H LEU A 49 5.659 1.565 -2.506 1.00 0.60 H new ATOM 0 HA LEU A 49 4.331 -0.734 -1.699 1.00 0.72 H new ATOM 0 HB2 LEU A 49 5.368 1.608 -0.036 1.00 0.73 H new ATOM 0 HB3 LEU A 49 4.866 0.084 0.667 1.00 0.73 H new ATOM 0 HG LEU A 49 6.939 0.214 -1.562 1.00 0.62 H new ATOM 0 HD11 LEU A 49 8.658 0.077 0.246 1.00 0.65 H new ATOM 0 HD12 LEU A 49 7.716 1.582 0.372 1.00 0.65 H new ATOM 0 HD13 LEU A 49 7.374 0.224 1.470 1.00 0.65 H new ATOM 0 HD21 LEU A 49 7.606 -2.001 -0.664 1.00 0.69 H new ATOM 0 HD22 LEU A 49 6.327 -1.887 0.569 1.00 0.69 H new ATOM 0 HD23 LEU A 49 5.895 -1.993 -1.154 1.00 0.69 H new ATOM 832 N GLU A 50 2.572 1.974 -1.067 1.00 0.88 N ATOM 833 CA GLU A 50 1.209 2.422 -0.667 1.00 1.04 C ATOM 834 C GLU A 50 0.220 2.096 -1.787 1.00 1.01 C ATOM 835 O GLU A 50 -0.907 1.715 -1.543 1.00 1.10 O ATOM 836 CB GLU A 50 1.219 3.932 -0.420 1.00 1.11 C ATOM 837 CG GLU A 50 -0.183 4.393 -0.018 1.00 1.59 C ATOM 838 CD GLU A 50 -0.130 5.851 0.443 1.00 1.70 C ATOM 839 OE1 GLU A 50 0.921 6.268 0.902 1.00 2.27 O ATOM 840 OE2 GLU A 50 -1.140 6.525 0.330 1.00 1.97 O ATOM 0 H GLU A 50 3.192 2.713 -1.399 1.00 0.88 H new ATOM 0 HA GLU A 50 0.910 1.908 0.246 1.00 1.04 H new ATOM 0 HB2 GLU A 50 1.933 4.178 0.366 1.00 1.11 H new ATOM 0 HB3 GLU A 50 1.542 4.456 -1.320 1.00 1.11 H new ATOM 0 HG2 GLU A 50 -0.866 4.292 -0.861 1.00 1.59 H new ATOM 0 HG3 GLU A 50 -0.569 3.762 0.782 1.00 1.59 H new ATOM 847 N SER A 51 0.635 2.241 -3.016 1.00 0.98 N ATOM 848 CA SER A 51 -0.280 1.938 -4.152 1.00 0.99 C ATOM 849 C SER A 51 -0.767 0.492 -4.040 1.00 0.99 C ATOM 850 O SER A 51 -1.810 0.140 -4.553 1.00 1.08 O ATOM 851 CB SER A 51 0.467 2.124 -5.473 1.00 1.10 C ATOM 852 OG SER A 51 1.435 1.092 -5.614 1.00 1.82 O ATOM 0 H SER A 51 1.568 2.556 -3.282 1.00 0.98 H new ATOM 0 HA SER A 51 -1.135 2.614 -4.121 1.00 0.99 H new ATOM 0 HB2 SER A 51 -0.234 2.098 -6.307 1.00 1.10 H new ATOM 0 HB3 SER A 51 0.953 3.100 -5.495 1.00 1.10 H new ATOM 0 HG SER A 51 1.775 0.839 -4.730 1.00 1.82 H new ATOM 858 N ARG A 52 -0.010 -0.349 -3.381 1.00 1.00 N ATOM 859 CA ARG A 52 -0.411 -1.782 -3.236 1.00 1.02 C ATOM 860 C ARG A 52 -1.911 -1.879 -2.923 1.00 0.88 C ATOM 861 O ARG A 52 -2.382 -1.376 -1.922 1.00 0.82 O ATOM 862 CB ARG A 52 0.408 -2.423 -2.096 1.00 1.09 C ATOM 863 CG ARG A 52 0.562 -3.945 -2.329 1.00 1.25 C ATOM 864 CD ARG A 52 1.857 -4.247 -3.110 1.00 1.73 C ATOM 865 NE ARG A 52 2.214 -3.090 -3.980 1.00 2.33 N ATOM 866 CZ ARG A 52 3.411 -3.006 -4.492 1.00 2.94 C ATOM 867 NH1 ARG A 52 4.289 -3.942 -4.252 1.00 3.14 N ATOM 868 NH2 ARG A 52 3.731 -1.988 -5.243 1.00 3.81 N ATOM 0 H ARG A 52 0.874 -0.103 -2.935 1.00 1.00 H new ATOM 0 HA ARG A 52 -0.215 -2.311 -4.168 1.00 1.02 H new ATOM 0 HB2 ARG A 52 1.391 -1.956 -2.040 1.00 1.09 H new ATOM 0 HB3 ARG A 52 -0.085 -2.243 -1.141 1.00 1.09 H new ATOM 0 HG2 ARG A 52 0.579 -4.465 -1.371 1.00 1.25 H new ATOM 0 HG3 ARG A 52 -0.298 -4.323 -2.881 1.00 1.25 H new ATOM 0 HD2 ARG A 52 2.670 -4.453 -2.414 1.00 1.73 H new ATOM 0 HD3 ARG A 52 1.723 -5.142 -3.718 1.00 1.73 H new ATOM 0 HE ARG A 52 1.523 -2.365 -4.175 1.00 2.33 H new ATOM 0 HH11 ARG A 52 4.039 -4.738 -3.665 1.00 3.14 H new ATOM 0 HH12 ARG A 52 5.225 -3.878 -4.652 1.00 3.14 H new ATOM 0 HH21 ARG A 52 3.045 -1.257 -5.430 1.00 3.81 H new ATOM 0 HH22 ARG A 52 4.667 -1.923 -5.643 1.00 3.81 H new ATOM 882 N LEU A 53 -2.658 -2.517 -3.785 1.00 0.89 N ATOM 883 CA LEU A 53 -4.132 -2.652 -3.569 1.00 0.78 C ATOM 884 C LEU A 53 -4.423 -2.986 -2.101 1.00 0.73 C ATOM 885 O LEU A 53 -5.250 -2.364 -1.472 1.00 0.66 O ATOM 886 CB LEU A 53 -4.685 -3.782 -4.457 1.00 0.84 C ATOM 887 CG LEU A 53 -4.857 -3.308 -5.911 1.00 0.83 C ATOM 888 CD1 LEU A 53 -5.942 -2.218 -6.009 1.00 0.81 C ATOM 889 CD2 LEU A 53 -3.521 -2.771 -6.433 1.00 0.90 C ATOM 0 H LEU A 53 -2.308 -2.955 -4.637 1.00 0.89 H new ATOM 0 HA LEU A 53 -4.611 -1.708 -3.828 1.00 0.78 H new ATOM 0 HB2 LEU A 53 -4.009 -4.637 -4.427 1.00 0.84 H new ATOM 0 HB3 LEU A 53 -5.644 -4.121 -4.065 1.00 0.84 H new ATOM 0 HG LEU A 53 -5.173 -4.154 -6.521 1.00 0.83 H new ATOM 0 HD11 LEU A 53 -6.045 -1.899 -7.046 1.00 0.81 H new ATOM 0 HD12 LEU A 53 -6.893 -2.618 -5.656 1.00 0.81 H new ATOM 0 HD13 LEU A 53 -5.657 -1.365 -5.394 1.00 0.81 H new ATOM 0 HD21 LEU A 53 -3.641 -2.435 -7.463 1.00 0.90 H new ATOM 0 HD22 LEU A 53 -3.198 -1.934 -5.814 1.00 0.90 H new ATOM 0 HD23 LEU A 53 -2.771 -3.561 -6.395 1.00 0.90 H new ATOM 901 N ASP A 54 -3.756 -3.961 -1.551 1.00 0.81 N ATOM 902 CA ASP A 54 -4.017 -4.322 -0.129 1.00 0.81 C ATOM 903 C ASP A 54 -3.765 -3.107 0.767 1.00 0.76 C ATOM 904 O ASP A 54 -4.614 -2.711 1.541 1.00 0.76 O ATOM 905 CB ASP A 54 -3.095 -5.472 0.287 1.00 0.96 C ATOM 906 CG ASP A 54 -1.686 -5.218 -0.250 1.00 1.54 C ATOM 907 OD1 ASP A 54 -0.934 -4.528 0.418 1.00 1.90 O ATOM 908 OD2 ASP A 54 -1.383 -5.718 -1.321 1.00 2.40 O ATOM 0 H ASP A 54 -3.045 -4.521 -2.021 1.00 0.81 H new ATOM 0 HA ASP A 54 -5.055 -4.636 -0.022 1.00 0.81 H new ATOM 0 HB2 ASP A 54 -3.071 -5.558 1.373 1.00 0.96 H new ATOM 0 HB3 ASP A 54 -3.478 -6.417 -0.099 1.00 0.96 H new ATOM 913 N ASN A 55 -2.608 -2.511 0.672 1.00 0.77 N ATOM 914 CA ASN A 55 -2.313 -1.322 1.523 1.00 0.73 C ATOM 915 C ASN A 55 -3.486 -0.341 1.451 1.00 0.61 C ATOM 916 O ASN A 55 -4.104 -0.021 2.447 1.00 0.59 O ATOM 917 CB ASN A 55 -1.042 -0.635 1.019 1.00 0.78 C ATOM 918 CG ASN A 55 -0.776 0.621 1.851 1.00 0.88 C ATOM 919 OD1 ASN A 55 0.207 0.697 2.561 1.00 1.56 O ATOM 920 ND2 ASN A 55 -1.617 1.617 1.793 1.00 1.10 N ATOM 0 H ASN A 55 -1.856 -2.794 0.044 1.00 0.77 H new ATOM 0 HA ASN A 55 -2.168 -1.641 2.555 1.00 0.73 H new ATOM 0 HB2 ASN A 55 -0.195 -1.317 1.090 1.00 0.78 H new ATOM 0 HB3 ASN A 55 -1.151 -0.371 -0.033 1.00 0.78 H new ATOM 0 HD21 ASN A 55 -1.449 2.459 2.344 1.00 1.10 H new ATOM 0 HD22 ASN A 55 -2.442 1.554 1.197 1.00 1.10 H new ATOM 927 N LEU A 56 -3.795 0.139 0.277 1.00 0.59 N ATOM 928 CA LEU A 56 -4.924 1.098 0.129 1.00 0.50 C ATOM 929 C LEU A 56 -6.145 0.584 0.909 1.00 0.45 C ATOM 930 O LEU A 56 -6.698 1.279 1.736 1.00 0.43 O ATOM 931 CB LEU A 56 -5.255 1.239 -1.381 1.00 0.50 C ATOM 932 CG LEU A 56 -5.225 2.711 -1.814 1.00 0.51 C ATOM 933 CD1 LEU A 56 -5.225 2.792 -3.342 1.00 0.59 C ATOM 934 CD2 LEU A 56 -6.462 3.422 -1.268 1.00 0.46 C ATOM 0 H LEU A 56 -3.311 -0.094 -0.590 1.00 0.59 H new ATOM 0 HA LEU A 56 -4.650 2.073 0.531 1.00 0.50 H new ATOM 0 HB2 LEU A 56 -4.537 0.668 -1.970 1.00 0.50 H new ATOM 0 HB3 LEU A 56 -6.239 0.817 -1.582 1.00 0.50 H new ATOM 0 HG LEU A 56 -4.326 3.189 -1.425 1.00 0.51 H new ATOM 0 HD11 LEU A 56 -5.204 3.837 -3.651 1.00 0.59 H new ATOM 0 HD12 LEU A 56 -4.346 2.280 -3.734 1.00 0.59 H new ATOM 0 HD13 LEU A 56 -6.125 2.317 -3.732 1.00 0.59 H new ATOM 0 HD21 LEU A 56 -6.445 4.468 -1.573 1.00 0.46 H new ATOM 0 HD22 LEU A 56 -7.359 2.944 -1.661 1.00 0.46 H new ATOM 0 HD23 LEU A 56 -6.466 3.362 -0.180 1.00 0.46 H new ATOM 946 N VAL A 57 -6.569 -0.624 0.657 1.00 0.47 N ATOM 947 CA VAL A 57 -7.749 -1.171 1.385 1.00 0.45 C ATOM 948 C VAL A 57 -7.531 -1.034 2.896 1.00 0.50 C ATOM 949 O VAL A 57 -8.249 -0.324 3.573 1.00 0.56 O ATOM 950 CB VAL A 57 -7.911 -2.650 0.997 1.00 0.50 C ATOM 951 CG1 VAL A 57 -9.099 -3.286 1.729 1.00 0.50 C ATOM 952 CG2 VAL A 57 -8.152 -2.751 -0.514 1.00 0.50 C ATOM 0 H VAL A 57 -6.148 -1.257 -0.023 1.00 0.47 H new ATOM 0 HA VAL A 57 -8.651 -0.621 1.118 1.00 0.45 H new ATOM 0 HB VAL A 57 -7.001 -3.180 1.279 1.00 0.50 H new ATOM 0 HG11 VAL A 57 -9.190 -4.332 1.435 1.00 0.50 H new ATOM 0 HG12 VAL A 57 -8.939 -3.224 2.805 1.00 0.50 H new ATOM 0 HG13 VAL A 57 -10.014 -2.755 1.467 1.00 0.50 H new ATOM 0 HG21 VAL A 57 -8.268 -3.798 -0.795 1.00 0.50 H new ATOM 0 HG22 VAL A 57 -9.057 -2.203 -0.775 1.00 0.50 H new ATOM 0 HG23 VAL A 57 -7.303 -2.324 -1.047 1.00 0.50 H new ATOM 962 N TYR A 58 -6.555 -1.712 3.432 1.00 0.57 N ATOM 963 CA TYR A 58 -6.303 -1.625 4.900 1.00 0.65 C ATOM 964 C TYR A 58 -6.179 -0.155 5.319 1.00 0.64 C ATOM 965 O TYR A 58 -6.405 0.192 6.462 1.00 0.68 O ATOM 966 CB TYR A 58 -5.006 -2.378 5.238 1.00 0.78 C ATOM 967 CG TYR A 58 -4.555 -2.044 6.648 1.00 0.87 C ATOM 968 CD1 TYR A 58 -5.419 -2.260 7.731 1.00 1.48 C ATOM 969 CD2 TYR A 58 -3.276 -1.514 6.872 1.00 1.45 C ATOM 970 CE1 TYR A 58 -5.005 -1.947 9.031 1.00 1.54 C ATOM 971 CE2 TYR A 58 -2.864 -1.203 8.173 1.00 1.53 C ATOM 972 CZ TYR A 58 -3.728 -1.419 9.252 1.00 1.08 C ATOM 973 OH TYR A 58 -3.321 -1.112 10.534 1.00 1.20 O ATOM 0 H TYR A 58 -5.920 -2.323 2.918 1.00 0.57 H new ATOM 0 HA TYR A 58 -7.135 -2.077 5.440 1.00 0.65 H new ATOM 0 HB2 TYR A 58 -5.166 -3.452 5.145 1.00 0.78 H new ATOM 0 HB3 TYR A 58 -4.226 -2.109 4.526 1.00 0.78 H new ATOM 0 HD1 TYR A 58 -6.405 -2.668 7.562 1.00 1.48 H new ATOM 0 HD2 TYR A 58 -2.608 -1.346 6.040 1.00 1.45 H new ATOM 0 HE1 TYR A 58 -5.672 -2.113 9.864 1.00 1.54 H new ATOM 0 HE2 TYR A 58 -1.878 -0.796 8.344 1.00 1.53 H new ATOM 0 HH TYR A 58 -2.408 -0.757 10.511 1.00 1.20 H new ATOM 983 N ARG A 59 -5.815 0.710 4.414 1.00 0.66 N ATOM 984 CA ARG A 59 -5.673 2.147 4.781 1.00 0.69 C ATOM 985 C ARG A 59 -7.056 2.794 4.893 1.00 0.62 C ATOM 986 O ARG A 59 -7.416 3.336 5.919 1.00 0.72 O ATOM 987 CB ARG A 59 -4.857 2.872 3.704 1.00 0.75 C ATOM 988 CG ARG A 59 -4.464 4.281 4.192 1.00 0.74 C ATOM 989 CD ARG A 59 -3.149 4.222 4.979 1.00 1.15 C ATOM 990 NE ARG A 59 -2.047 3.797 4.071 1.00 1.12 N ATOM 991 CZ ARG A 59 -0.803 3.958 4.432 1.00 1.63 C ATOM 992 NH1 ARG A 59 -0.525 4.487 5.593 1.00 2.19 N ATOM 993 NH2 ARG A 59 0.161 3.591 3.634 1.00 2.38 N ATOM 0 H ARG A 59 -5.610 0.486 3.440 1.00 0.66 H new ATOM 0 HA ARG A 59 -5.162 2.223 5.741 1.00 0.69 H new ATOM 0 HB2 ARG A 59 -3.961 2.298 3.468 1.00 0.75 H new ATOM 0 HB3 ARG A 59 -5.439 2.947 2.785 1.00 0.75 H new ATOM 0 HG2 ARG A 59 -4.356 4.952 3.340 1.00 0.74 H new ATOM 0 HG3 ARG A 59 -5.255 4.689 4.821 1.00 0.74 H new ATOM 0 HD2 ARG A 59 -2.925 5.199 5.408 1.00 1.15 H new ATOM 0 HD3 ARG A 59 -3.241 3.522 5.810 1.00 1.15 H new ATOM 0 HE ARG A 59 -2.265 3.380 3.166 1.00 1.12 H new ATOM 0 HH11 ARG A 59 -1.280 4.774 6.217 1.00 2.19 H new ATOM 0 HH12 ARG A 59 0.447 4.613 5.876 1.00 2.19 H new ATOM 0 HH21 ARG A 59 -0.057 3.178 2.727 1.00 2.38 H new ATOM 0 HH22 ARG A 59 1.133 3.717 3.917 1.00 2.38 H new ATOM 1007 N LEU A 60 -7.833 2.748 3.846 1.00 0.52 N ATOM 1008 CA LEU A 60 -9.187 3.368 3.895 1.00 0.54 C ATOM 1009 C LEU A 60 -9.939 2.864 5.134 1.00 0.63 C ATOM 1010 O LEU A 60 -10.923 3.441 5.550 1.00 0.81 O ATOM 1011 CB LEU A 60 -9.978 2.991 2.637 1.00 0.52 C ATOM 1012 CG LEU A 60 -9.188 3.370 1.373 1.00 0.42 C ATOM 1013 CD1 LEU A 60 -9.752 2.602 0.172 1.00 0.39 C ATOM 1014 CD2 LEU A 60 -9.297 4.879 1.107 1.00 0.74 C ATOM 0 H LEU A 60 -7.589 2.308 2.959 1.00 0.52 H new ATOM 0 HA LEU A 60 -9.081 4.452 3.945 1.00 0.54 H new ATOM 0 HB2 LEU A 60 -10.185 1.921 2.637 1.00 0.52 H new ATOM 0 HB3 LEU A 60 -10.941 3.502 2.639 1.00 0.52 H new ATOM 0 HG LEU A 60 -8.140 3.111 1.521 1.00 0.42 H new ATOM 0 HD11 LEU A 60 -9.194 2.869 -0.725 1.00 0.39 H new ATOM 0 HD12 LEU A 60 -9.662 1.530 0.350 1.00 0.39 H new ATOM 0 HD13 LEU A 60 -10.802 2.860 0.036 1.00 0.39 H new ATOM 0 HD21 LEU A 60 -8.733 5.132 0.209 1.00 0.74 H new ATOM 0 HD22 LEU A 60 -10.344 5.149 0.966 1.00 0.74 H new ATOM 0 HD23 LEU A 60 -8.892 5.428 1.957 1.00 0.74 H new ATOM 1026 N GLY A 61 -9.481 1.790 5.729 1.00 0.61 N ATOM 1027 CA GLY A 61 -10.168 1.249 6.944 1.00 0.74 C ATOM 1028 C GLY A 61 -11.227 0.223 6.529 1.00 0.72 C ATOM 1029 O GLY A 61 -12.243 0.065 7.178 1.00 0.82 O ATOM 0 H GLY A 61 -8.661 1.264 5.426 1.00 0.61 H new ATOM 0 HA2 GLY A 61 -9.439 0.784 7.608 1.00 0.74 H new ATOM 0 HA3 GLY A 61 -10.635 2.061 7.501 1.00 0.74 H new ATOM 1033 N LEU A 62 -10.996 -0.475 5.450 1.00 0.62 N ATOM 1034 CA LEU A 62 -11.977 -1.496 4.978 1.00 0.63 C ATOM 1035 C LEU A 62 -11.633 -2.856 5.585 1.00 0.72 C ATOM 1036 O LEU A 62 -12.402 -3.790 5.509 1.00 0.80 O ATOM 1037 CB LEU A 62 -11.908 -1.589 3.455 1.00 0.50 C ATOM 1038 CG LEU A 62 -12.429 -0.292 2.824 1.00 0.44 C ATOM 1039 CD1 LEU A 62 -12.121 -0.310 1.323 1.00 0.34 C ATOM 1040 CD2 LEU A 62 -13.949 -0.156 3.044 1.00 0.53 C ATOM 0 H LEU A 62 -10.162 -0.381 4.870 1.00 0.62 H new ATOM 0 HA LEU A 62 -12.982 -1.207 5.285 1.00 0.63 H new ATOM 0 HB2 LEU A 62 -10.880 -1.769 3.140 1.00 0.50 H new ATOM 0 HB3 LEU A 62 -12.500 -2.435 3.107 1.00 0.50 H new ATOM 0 HG LEU A 62 -11.937 0.559 3.295 1.00 0.44 H new ATOM 0 HD11 LEU A 62 -12.488 0.609 0.865 1.00 0.34 H new ATOM 0 HD12 LEU A 62 -11.044 -0.385 1.173 1.00 0.34 H new ATOM 0 HD13 LEU A 62 -12.612 -1.167 0.861 1.00 0.34 H new ATOM 0 HD21 LEU A 62 -14.301 0.770 2.590 1.00 0.53 H new ATOM 0 HD22 LEU A 62 -14.460 -1.002 2.585 1.00 0.53 H new ATOM 0 HD23 LEU A 62 -14.162 -0.139 4.113 1.00 0.53 H new ATOM 1052 N ALA A 63 -10.487 -2.976 6.199 1.00 0.75 N ATOM 1053 CA ALA A 63 -10.101 -4.279 6.825 1.00 0.86 C ATOM 1054 C ALA A 63 -9.307 -3.999 8.106 1.00 0.99 C ATOM 1055 O ALA A 63 -8.672 -2.973 8.246 1.00 1.02 O ATOM 1056 CB ALA A 63 -9.266 -5.114 5.829 1.00 0.82 C ATOM 0 H ALA A 63 -9.799 -2.229 6.296 1.00 0.75 H new ATOM 0 HA ALA A 63 -10.994 -4.851 7.079 1.00 0.86 H new ATOM 0 HB1 ALA A 63 -8.988 -6.061 6.291 1.00 0.82 H new ATOM 0 HB2 ALA A 63 -9.855 -5.307 4.932 1.00 0.82 H new ATOM 0 HB3 ALA A 63 -8.364 -4.564 5.559 1.00 0.82 H new ATOM 1062 N ARG A 64 -9.361 -4.898 9.046 1.00 1.14 N ATOM 1063 CA ARG A 64 -8.637 -4.684 10.329 1.00 1.28 C ATOM 1064 C ARG A 64 -7.135 -4.906 10.141 1.00 1.28 C ATOM 1065 O ARG A 64 -6.326 -4.203 10.713 1.00 1.37 O ATOM 1066 CB ARG A 64 -9.173 -5.677 11.378 1.00 1.47 C ATOM 1067 CG ARG A 64 -10.431 -5.107 12.052 1.00 1.43 C ATOM 1068 CD ARG A 64 -10.071 -3.879 12.910 1.00 1.55 C ATOM 1069 NE ARG A 64 -10.903 -3.878 14.146 1.00 1.79 N ATOM 1070 CZ ARG A 64 -10.546 -3.154 15.173 1.00 2.25 C ATOM 1071 NH1 ARG A 64 -9.449 -2.450 15.125 1.00 2.85 N ATOM 1072 NH2 ARG A 64 -11.284 -3.139 16.249 1.00 2.50 N ATOM 0 H ARG A 64 -9.877 -5.775 8.981 1.00 1.14 H new ATOM 0 HA ARG A 64 -8.799 -3.659 10.663 1.00 1.28 H new ATOM 0 HB2 ARG A 64 -9.406 -6.630 10.902 1.00 1.47 H new ATOM 0 HB3 ARG A 64 -8.407 -5.874 12.128 1.00 1.47 H new ATOM 0 HG2 ARG A 64 -11.162 -4.827 11.294 1.00 1.43 H new ATOM 0 HG3 ARG A 64 -10.895 -5.871 12.676 1.00 1.43 H new ATOM 0 HD2 ARG A 64 -9.013 -3.901 13.171 1.00 1.55 H new ATOM 0 HD3 ARG A 64 -10.241 -2.963 12.343 1.00 1.55 H new ATOM 0 HE ARG A 64 -11.751 -4.443 14.190 1.00 1.79 H new ATOM 0 HH11 ARG A 64 -8.870 -2.465 14.285 1.00 2.85 H new ATOM 0 HH12 ARG A 64 -9.170 -1.885 15.927 1.00 2.85 H new ATOM 0 HH21 ARG A 64 -12.140 -3.693 16.288 1.00 2.50 H new ATOM 0 HH22 ARG A 64 -11.005 -2.574 17.051 1.00 2.50 H new ATOM 1086 N THR A 65 -6.750 -5.890 9.373 1.00 1.23 N ATOM 1087 CA THR A 65 -5.293 -6.165 9.191 1.00 1.28 C ATOM 1088 C THR A 65 -5.021 -6.646 7.765 1.00 1.20 C ATOM 1089 O THR A 65 -5.917 -7.053 7.053 1.00 1.10 O ATOM 1090 CB THR A 65 -4.875 -7.253 10.188 1.00 1.43 C ATOM 1091 OG1 THR A 65 -5.170 -8.530 9.640 1.00 1.41 O ATOM 1092 CG2 THR A 65 -5.647 -7.068 11.503 1.00 1.51 C ATOM 0 H THR A 65 -7.378 -6.514 8.865 1.00 1.23 H new ATOM 0 HA THR A 65 -4.723 -5.253 9.365 1.00 1.28 H new ATOM 0 HB THR A 65 -3.805 -7.178 10.384 1.00 1.43 H new ATOM 0 HG1 THR A 65 -4.903 -9.228 10.274 1.00 1.41 H new ATOM 0 HG21 THR A 65 -5.350 -7.841 12.211 1.00 1.51 H new ATOM 0 HG22 THR A 65 -5.423 -6.087 11.922 1.00 1.51 H new ATOM 0 HG23 THR A 65 -6.717 -7.144 11.310 1.00 1.51 H new ATOM 1100 N ARG A 66 -3.783 -6.598 7.345 1.00 1.26 N ATOM 1101 CA ARG A 66 -3.440 -7.047 5.965 1.00 1.22 C ATOM 1102 C ARG A 66 -4.127 -8.384 5.673 1.00 1.18 C ATOM 1103 O ARG A 66 -4.705 -8.580 4.622 1.00 1.13 O ATOM 1104 CB ARG A 66 -1.915 -7.207 5.834 1.00 1.35 C ATOM 1105 CG ARG A 66 -1.187 -6.084 6.611 1.00 1.94 C ATOM 1106 CD ARG A 66 -0.830 -6.557 8.028 1.00 2.15 C ATOM 1107 NE ARG A 66 -0.639 -5.373 8.913 1.00 2.90 N ATOM 1108 CZ ARG A 66 -0.616 -5.523 10.209 1.00 3.42 C ATOM 1109 NH1 ARG A 66 -0.762 -6.710 10.731 1.00 3.55 N ATOM 1110 NH2 ARG A 66 -0.446 -4.486 10.982 1.00 4.25 N ATOM 0 H ARG A 66 -2.994 -6.266 7.900 1.00 1.26 H new ATOM 0 HA ARG A 66 -3.784 -6.301 5.248 1.00 1.22 H new ATOM 0 HB2 ARG A 66 -1.611 -8.180 6.218 1.00 1.35 H new ATOM 0 HB3 ARG A 66 -1.628 -7.176 4.783 1.00 1.35 H new ATOM 0 HG2 ARG A 66 -0.281 -5.793 6.079 1.00 1.94 H new ATOM 0 HG3 ARG A 66 -1.822 -5.200 6.665 1.00 1.94 H new ATOM 0 HD2 ARG A 66 -1.622 -7.194 8.421 1.00 2.15 H new ATOM 0 HD3 ARG A 66 0.079 -7.157 8.004 1.00 2.15 H new ATOM 0 HE ARG A 66 -0.526 -4.445 8.505 1.00 2.90 H new ATOM 0 HH11 ARG A 66 -0.894 -7.520 10.126 1.00 3.55 H new ATOM 0 HH12 ARG A 66 -0.744 -6.827 11.744 1.00 3.55 H new ATOM 0 HH21 ARG A 66 -0.331 -3.559 10.573 1.00 4.25 H new ATOM 0 HH22 ARG A 66 -0.428 -4.603 11.995 1.00 4.25 H new ATOM 1124 N ARG A 67 -4.075 -9.304 6.597 1.00 1.25 N ATOM 1125 CA ARG A 67 -4.733 -10.620 6.368 1.00 1.24 C ATOM 1126 C ARG A 67 -6.194 -10.379 5.983 1.00 1.15 C ATOM 1127 O ARG A 67 -6.820 -11.186 5.325 1.00 1.16 O ATOM 1128 CB ARG A 67 -4.666 -11.455 7.653 1.00 1.31 C ATOM 1129 CG ARG A 67 -4.917 -12.939 7.330 1.00 1.66 C ATOM 1130 CD ARG A 67 -3.629 -13.603 6.786 1.00 1.60 C ATOM 1131 NE ARG A 67 -3.948 -14.434 5.579 1.00 2.18 N ATOM 1132 CZ ARG A 67 -4.961 -15.262 5.570 1.00 2.73 C ATOM 1133 NH1 ARG A 67 -5.666 -15.457 6.650 1.00 2.99 N ATOM 1134 NH2 ARG A 67 -5.250 -15.920 4.480 1.00 3.46 N ATOM 0 H ARG A 67 -3.607 -9.201 7.497 1.00 1.25 H new ATOM 0 HA ARG A 67 -4.225 -11.158 5.567 1.00 1.24 H new ATOM 0 HB2 ARG A 67 -3.690 -11.337 8.123 1.00 1.31 H new ATOM 0 HB3 ARG A 67 -5.409 -11.099 8.367 1.00 1.31 H new ATOM 0 HG2 ARG A 67 -5.251 -13.461 8.227 1.00 1.66 H new ATOM 0 HG3 ARG A 67 -5.716 -13.027 6.594 1.00 1.66 H new ATOM 0 HD2 ARG A 67 -2.897 -12.838 6.527 1.00 1.60 H new ATOM 0 HD3 ARG A 67 -3.178 -14.227 7.558 1.00 1.60 H new ATOM 0 HE ARG A 67 -3.363 -14.352 4.748 1.00 2.18 H new ATOM 0 HH11 ARG A 67 -5.429 -14.962 7.510 1.00 2.99 H new ATOM 0 HH12 ARG A 67 -6.454 -16.104 6.635 1.00 2.99 H new ATOM 0 HH21 ARG A 67 -4.687 -15.788 3.640 1.00 3.46 H new ATOM 0 HH22 ARG A 67 -6.039 -16.567 4.469 1.00 3.46 H new ATOM 1148 N GLN A 68 -6.737 -9.265 6.394 1.00 1.08 N ATOM 1149 CA GLN A 68 -8.155 -8.941 6.068 1.00 1.00 C ATOM 1150 C GLN A 68 -8.215 -8.167 4.748 1.00 0.90 C ATOM 1151 O GLN A 68 -9.048 -8.432 3.903 1.00 0.84 O ATOM 1152 CB GLN A 68 -8.743 -8.115 7.213 1.00 1.00 C ATOM 1153 CG GLN A 68 -8.498 -8.831 8.539 1.00 1.35 C ATOM 1154 CD GLN A 68 -9.089 -10.242 8.489 1.00 1.61 C ATOM 1155 OE1 GLN A 68 -8.459 -11.159 8.001 1.00 2.28 O ATOM 1156 NE2 GLN A 68 -10.281 -10.455 8.975 1.00 2.12 N ATOM 0 H GLN A 68 -6.253 -8.558 6.948 1.00 1.08 H new ATOM 0 HA GLN A 68 -8.737 -9.855 5.952 1.00 1.00 H new ATOM 0 HB2 GLN A 68 -8.287 -7.125 7.233 1.00 1.00 H new ATOM 0 HB3 GLN A 68 -9.812 -7.970 7.059 1.00 1.00 H new ATOM 0 HG2 GLN A 68 -7.428 -8.883 8.741 1.00 1.35 H new ATOM 0 HG3 GLN A 68 -8.950 -8.267 9.355 1.00 1.35 H new ATOM 0 HE21 GLN A 68 -10.810 -9.685 9.385 1.00 2.12 H new ATOM 0 HE22 GLN A 68 -10.684 -11.392 8.945 1.00 2.12 H new ATOM 1165 N ALA A 69 -7.339 -7.223 4.554 1.00 0.89 N ATOM 1166 CA ALA A 69 -7.353 -6.449 3.279 1.00 0.80 C ATOM 1167 C ALA A 69 -6.856 -7.339 2.131 1.00 0.84 C ATOM 1168 O ALA A 69 -7.253 -7.178 0.994 1.00 0.82 O ATOM 1169 CB ALA A 69 -6.448 -5.221 3.426 1.00 0.81 C ATOM 0 H ALA A 69 -6.615 -6.953 5.220 1.00 0.89 H new ATOM 0 HA ALA A 69 -8.369 -6.122 3.056 1.00 0.80 H new ATOM 0 HB1 ALA A 69 -6.454 -4.651 2.497 1.00 0.81 H new ATOM 0 HB2 ALA A 69 -6.815 -4.594 4.239 1.00 0.81 H new ATOM 0 HB3 ALA A 69 -5.430 -5.543 3.647 1.00 0.81 H new ATOM 1175 N ARG A 70 -5.991 -8.273 2.417 1.00 0.97 N ATOM 1176 CA ARG A 70 -5.475 -9.163 1.338 1.00 1.05 C ATOM 1177 C ARG A 70 -6.583 -10.118 0.881 1.00 1.03 C ATOM 1178 O ARG A 70 -6.871 -10.231 -0.294 1.00 1.06 O ATOM 1179 CB ARG A 70 -4.284 -9.973 1.870 1.00 1.22 C ATOM 1180 CG ARG A 70 -3.013 -9.109 1.851 1.00 1.67 C ATOM 1181 CD ARG A 70 -1.802 -9.939 2.317 1.00 1.84 C ATOM 1182 NE ARG A 70 -0.852 -9.063 3.075 1.00 1.97 N ATOM 1183 CZ ARG A 70 -0.456 -7.914 2.594 1.00 2.40 C ATOM 1184 NH1 ARG A 70 -0.739 -7.575 1.367 1.00 2.74 N ATOM 1185 NH2 ARG A 70 0.275 -7.122 3.331 1.00 3.09 N ATOM 0 H ARG A 70 -5.620 -8.458 3.349 1.00 0.97 H new ATOM 0 HA ARG A 70 -5.153 -8.556 0.492 1.00 1.05 H new ATOM 0 HB2 ARG A 70 -4.488 -10.312 2.886 1.00 1.22 H new ATOM 0 HB3 ARG A 70 -4.138 -10.864 1.260 1.00 1.22 H new ATOM 0 HG2 ARG A 70 -2.837 -8.729 0.845 1.00 1.67 H new ATOM 0 HG3 ARG A 70 -3.142 -8.244 2.501 1.00 1.67 H new ATOM 0 HD2 ARG A 70 -2.135 -10.763 2.948 1.00 1.84 H new ATOM 0 HD3 ARG A 70 -1.298 -10.380 1.457 1.00 1.84 H new ATOM 0 HE ARG A 70 -0.507 -9.369 3.985 1.00 1.97 H new ATOM 0 HH11 ARG A 70 -1.274 -8.209 0.773 1.00 2.74 H new ATOM 0 HH12 ARG A 70 -0.425 -6.676 1.001 1.00 2.74 H new ATOM 0 HH21 ARG A 70 0.534 -7.401 4.277 1.00 3.09 H new ATOM 0 HH22 ARG A 70 0.587 -6.224 2.961 1.00 3.09 H new ATOM 1199 N GLN A 71 -7.199 -10.814 1.797 1.00 1.02 N ATOM 1200 CA GLN A 71 -8.277 -11.769 1.408 1.00 1.04 C ATOM 1201 C GLN A 71 -9.420 -11.017 0.719 1.00 0.92 C ATOM 1202 O GLN A 71 -10.081 -11.544 -0.152 1.00 0.96 O ATOM 1203 CB GLN A 71 -8.811 -12.472 2.658 1.00 1.10 C ATOM 1204 CG GLN A 71 -7.765 -13.465 3.169 1.00 1.17 C ATOM 1205 CD GLN A 71 -8.159 -13.945 4.567 1.00 1.48 C ATOM 1206 OE1 GLN A 71 -7.793 -13.341 5.555 1.00 2.27 O ATOM 1207 NE2 GLN A 71 -8.897 -15.014 4.692 1.00 1.72 N ATOM 0 H GLN A 71 -7.003 -10.763 2.797 1.00 1.02 H new ATOM 0 HA GLN A 71 -7.868 -12.507 0.718 1.00 1.04 H new ATOM 0 HB2 GLN A 71 -9.040 -11.739 3.431 1.00 1.10 H new ATOM 0 HB3 GLN A 71 -9.740 -12.993 2.427 1.00 1.10 H new ATOM 0 HG2 GLN A 71 -7.691 -14.314 2.489 1.00 1.17 H new ATOM 0 HG3 GLN A 71 -6.783 -12.993 3.198 1.00 1.17 H new ATOM 0 HE21 GLN A 71 -9.204 -15.521 3.862 1.00 1.72 H new ATOM 0 HE22 GLN A 71 -9.166 -15.342 5.619 1.00 1.72 H new ATOM 1216 N LEU A 72 -9.657 -9.790 1.095 1.00 0.80 N ATOM 1217 CA LEU A 72 -10.757 -9.022 0.445 1.00 0.69 C ATOM 1218 C LEU A 72 -10.414 -8.810 -1.031 1.00 0.67 C ATOM 1219 O LEU A 72 -11.235 -9.010 -1.904 1.00 0.72 O ATOM 1220 CB LEU A 72 -10.926 -7.670 1.136 1.00 0.60 C ATOM 1221 CG LEU A 72 -11.661 -7.857 2.474 1.00 0.67 C ATOM 1222 CD1 LEU A 72 -11.510 -6.582 3.299 1.00 0.63 C ATOM 1223 CD2 LEU A 72 -13.160 -8.151 2.246 1.00 0.73 C ATOM 0 H LEU A 72 -9.141 -9.289 1.818 1.00 0.80 H new ATOM 0 HA LEU A 72 -11.690 -9.579 0.529 1.00 0.69 H new ATOM 0 HB2 LEU A 72 -9.951 -7.214 1.307 1.00 0.60 H new ATOM 0 HB3 LEU A 72 -11.487 -6.991 0.494 1.00 0.60 H new ATOM 0 HG LEU A 72 -11.225 -8.705 3.002 1.00 0.67 H new ATOM 0 HD11 LEU A 72 -12.027 -6.701 4.251 1.00 0.63 H new ATOM 0 HD12 LEU A 72 -10.453 -6.390 3.482 1.00 0.63 H new ATOM 0 HD13 LEU A 72 -11.942 -5.743 2.754 1.00 0.63 H new ATOM 0 HD21 LEU A 72 -13.656 -8.279 3.208 1.00 0.73 H new ATOM 0 HD22 LEU A 72 -13.617 -7.319 1.710 1.00 0.73 H new ATOM 0 HD23 LEU A 72 -13.267 -9.063 1.659 1.00 0.73 H new ATOM 1235 N VAL A 73 -9.203 -8.413 -1.319 1.00 0.68 N ATOM 1236 CA VAL A 73 -8.811 -8.198 -2.740 1.00 0.68 C ATOM 1237 C VAL A 73 -9.005 -9.504 -3.516 1.00 0.76 C ATOM 1238 O VAL A 73 -9.826 -9.593 -4.405 1.00 0.76 O ATOM 1239 CB VAL A 73 -7.337 -7.777 -2.810 1.00 0.74 C ATOM 1240 CG1 VAL A 73 -6.858 -7.796 -4.266 1.00 0.81 C ATOM 1241 CG2 VAL A 73 -7.180 -6.362 -2.249 1.00 0.65 C ATOM 0 H VAL A 73 -8.471 -8.229 -0.633 1.00 0.68 H new ATOM 0 HA VAL A 73 -9.430 -7.414 -3.176 1.00 0.68 H new ATOM 0 HB VAL A 73 -6.741 -8.475 -2.222 1.00 0.74 H new ATOM 0 HG11 VAL A 73 -5.811 -7.496 -4.308 1.00 0.81 H new ATOM 0 HG12 VAL A 73 -6.964 -8.802 -4.671 1.00 0.81 H new ATOM 0 HG13 VAL A 73 -7.458 -7.103 -4.856 1.00 0.81 H new ATOM 0 HG21 VAL A 73 -6.133 -6.065 -2.300 1.00 0.65 H new ATOM 0 HG22 VAL A 73 -7.783 -5.669 -2.836 1.00 0.65 H new ATOM 0 HG23 VAL A 73 -7.513 -6.343 -1.211 1.00 0.65 H new ATOM 1251 N THR A 74 -8.244 -10.513 -3.184 1.00 0.87 N ATOM 1252 CA THR A 74 -8.353 -11.819 -3.890 1.00 0.96 C ATOM 1253 C THR A 74 -9.821 -12.183 -4.130 1.00 0.92 C ATOM 1254 O THR A 74 -10.178 -12.693 -5.174 1.00 0.99 O ATOM 1255 CB THR A 74 -7.696 -12.895 -3.027 1.00 1.06 C ATOM 1256 OG1 THR A 74 -8.151 -12.767 -1.687 1.00 1.06 O ATOM 1257 CG2 THR A 74 -6.176 -12.728 -3.070 1.00 1.15 C ATOM 0 H THR A 74 -7.543 -10.485 -2.444 1.00 0.87 H new ATOM 0 HA THR A 74 -7.854 -11.748 -4.857 1.00 0.96 H new ATOM 0 HB THR A 74 -7.962 -13.881 -3.409 1.00 1.06 H new ATOM 0 HG1 THR A 74 -8.003 -13.610 -1.209 1.00 1.06 H new ATOM 0 HG21 THR A 74 -5.708 -13.496 -2.454 1.00 1.15 H new ATOM 0 HG22 THR A 74 -5.828 -12.826 -4.098 1.00 1.15 H new ATOM 0 HG23 THR A 74 -5.907 -11.743 -2.688 1.00 1.15 H new ATOM 1265 N HIS A 75 -10.674 -11.930 -3.179 1.00 0.86 N ATOM 1266 CA HIS A 75 -12.113 -12.268 -3.366 1.00 0.85 C ATOM 1267 C HIS A 75 -12.666 -11.505 -4.573 1.00 0.78 C ATOM 1268 O HIS A 75 -13.674 -11.873 -5.143 1.00 0.83 O ATOM 1269 CB HIS A 75 -12.898 -11.878 -2.112 1.00 0.84 C ATOM 1270 CG HIS A 75 -12.411 -12.691 -0.944 1.00 0.95 C ATOM 1271 ND1 HIS A 75 -12.931 -12.537 0.334 1.00 1.18 N ATOM 1272 CD2 HIS A 75 -11.453 -13.670 -0.843 1.00 1.03 C ATOM 1273 CE1 HIS A 75 -12.289 -13.402 1.140 1.00 1.31 C ATOM 1274 NE2 HIS A 75 -11.380 -14.114 0.472 1.00 1.20 N ATOM 0 H HIS A 75 -10.439 -11.505 -2.282 1.00 0.86 H new ATOM 0 HA HIS A 75 -12.213 -13.340 -3.538 1.00 0.85 H new ATOM 0 HB2 HIS A 75 -12.772 -10.815 -1.907 1.00 0.84 H new ATOM 0 HB3 HIS A 75 -13.963 -12.048 -2.269 1.00 0.84 H new ATOM 0 HD2 HIS A 75 -10.849 -14.038 -1.660 1.00 1.03 H new ATOM 0 HE1 HIS A 75 -12.485 -13.507 2.197 1.00 1.31 H new ATOM 0 HE2 HIS A 75 -10.761 -14.833 0.847 1.00 1.20 H new ATOM 1283 N GLY A 76 -12.012 -10.447 -4.968 1.00 0.77 N ATOM 1284 CA GLY A 76 -12.499 -9.663 -6.140 1.00 0.74 C ATOM 1285 C GLY A 76 -13.680 -8.788 -5.717 1.00 0.67 C ATOM 1286 O GLY A 76 -14.615 -8.588 -6.467 1.00 0.75 O ATOM 0 H GLY A 76 -11.162 -10.091 -4.531 1.00 0.77 H new ATOM 0 HA2 GLY A 76 -11.695 -9.041 -6.534 1.00 0.74 H new ATOM 0 HA3 GLY A 76 -12.802 -10.337 -6.941 1.00 0.74 H new ATOM 1290 N HIS A 77 -13.645 -8.263 -4.519 1.00 0.60 N ATOM 1291 CA HIS A 77 -14.765 -7.396 -4.038 1.00 0.58 C ATOM 1292 C HIS A 77 -14.387 -5.924 -4.218 1.00 0.50 C ATOM 1293 O HIS A 77 -15.230 -5.054 -4.242 1.00 0.51 O ATOM 1294 CB HIS A 77 -15.016 -7.672 -2.554 1.00 0.62 C ATOM 1295 CG HIS A 77 -15.566 -9.061 -2.387 1.00 0.65 C ATOM 1296 ND1 HIS A 77 -16.480 -9.607 -3.277 1.00 0.69 N ATOM 1297 CD2 HIS A 77 -15.344 -10.028 -1.436 1.00 0.73 C ATOM 1298 CE1 HIS A 77 -16.772 -10.849 -2.849 1.00 0.76 C ATOM 1299 NE2 HIS A 77 -16.107 -11.152 -1.733 1.00 0.77 N ATOM 0 H HIS A 77 -12.887 -8.397 -3.850 1.00 0.60 H new ATOM 0 HA HIS A 77 -15.665 -7.614 -4.612 1.00 0.58 H new ATOM 0 HB2 HIS A 77 -14.088 -7.567 -1.992 1.00 0.62 H new ATOM 0 HB3 HIS A 77 -15.717 -6.941 -2.151 1.00 0.62 H new ATOM 0 HD2 HIS A 77 -14.680 -9.930 -0.590 1.00 0.73 H new ATOM 0 HE1 HIS A 77 -17.459 -11.517 -3.347 1.00 0.76 H new ATOM 0 HE2 HIS A 77 -16.149 -12.025 -1.208 1.00 0.77 H new ATOM 1308 N ILE A 78 -13.123 -5.640 -4.344 1.00 0.49 N ATOM 1309 CA ILE A 78 -12.690 -4.224 -4.520 1.00 0.45 C ATOM 1310 C ILE A 78 -12.923 -3.817 -5.983 1.00 0.51 C ATOM 1311 O ILE A 78 -12.387 -4.407 -6.901 1.00 0.57 O ATOM 1312 CB ILE A 78 -11.196 -4.104 -4.122 1.00 0.45 C ATOM 1313 CG1 ILE A 78 -11.063 -3.787 -2.618 1.00 0.91 C ATOM 1314 CG2 ILE A 78 -10.504 -2.984 -4.914 1.00 0.60 C ATOM 1315 CD1 ILE A 78 -11.983 -4.683 -1.775 1.00 0.37 C ATOM 0 H ILE A 78 -12.369 -6.326 -4.333 1.00 0.49 H new ATOM 0 HA ILE A 78 -13.266 -3.553 -3.882 1.00 0.45 H new ATOM 0 HB ILE A 78 -10.721 -5.059 -4.348 1.00 0.45 H new ATOM 0 HG12 ILE A 78 -10.028 -3.927 -2.305 1.00 0.91 H new ATOM 0 HG13 ILE A 78 -11.310 -2.740 -2.442 1.00 0.91 H new ATOM 0 HG21 ILE A 78 -9.457 -2.921 -4.616 1.00 0.60 H new ATOM 0 HG22 ILE A 78 -10.565 -3.201 -5.980 1.00 0.60 H new ATOM 0 HG23 ILE A 78 -10.998 -2.034 -4.708 1.00 0.60 H new ATOM 0 HD11 ILE A 78 -11.866 -4.435 -0.720 1.00 0.37 H new ATOM 0 HD12 ILE A 78 -13.019 -4.523 -2.072 1.00 0.37 H new ATOM 0 HD13 ILE A 78 -11.718 -5.728 -1.933 1.00 0.37 H new ATOM 1327 N LEU A 79 -13.728 -2.806 -6.195 1.00 0.52 N ATOM 1328 CA LEU A 79 -14.020 -2.334 -7.583 1.00 0.61 C ATOM 1329 C LEU A 79 -13.150 -1.121 -7.904 1.00 0.63 C ATOM 1330 O LEU A 79 -13.420 -0.021 -7.465 1.00 0.69 O ATOM 1331 CB LEU A 79 -15.488 -1.907 -7.689 1.00 0.68 C ATOM 1332 CG LEU A 79 -16.428 -3.092 -7.429 1.00 0.68 C ATOM 1333 CD1 LEU A 79 -17.871 -2.574 -7.379 1.00 0.76 C ATOM 1334 CD2 LEU A 79 -16.292 -4.135 -8.553 1.00 0.76 C ATOM 0 H LEU A 79 -14.200 -2.282 -5.458 1.00 0.52 H new ATOM 0 HA LEU A 79 -13.813 -3.147 -8.279 1.00 0.61 H new ATOM 0 HB2 LEU A 79 -15.692 -1.113 -6.971 1.00 0.68 H new ATOM 0 HB3 LEU A 79 -15.680 -1.497 -8.681 1.00 0.68 H new ATOM 0 HG LEU A 79 -16.166 -3.564 -6.482 1.00 0.68 H new ATOM 0 HD11 LEU A 79 -18.550 -3.406 -7.195 1.00 0.76 H new ATOM 0 HD12 LEU A 79 -17.967 -1.843 -6.577 1.00 0.76 H new ATOM 0 HD13 LEU A 79 -18.122 -2.104 -8.330 1.00 0.76 H new ATOM 0 HD21 LEU A 79 -16.964 -4.971 -8.357 1.00 0.76 H new ATOM 0 HD22 LEU A 79 -16.551 -3.677 -9.508 1.00 0.76 H new ATOM 0 HD23 LEU A 79 -15.265 -4.497 -8.591 1.00 0.76 H new ATOM 1346 N VAL A 80 -12.119 -1.300 -8.680 1.00 0.64 N ATOM 1347 CA VAL A 80 -11.251 -0.144 -9.039 1.00 0.69 C ATOM 1348 C VAL A 80 -11.895 0.594 -10.217 1.00 0.82 C ATOM 1349 O VAL A 80 -12.309 -0.010 -11.187 1.00 0.92 O ATOM 1350 CB VAL A 80 -9.849 -0.663 -9.407 1.00 0.76 C ATOM 1351 CG1 VAL A 80 -9.107 0.357 -10.284 1.00 0.91 C ATOM 1352 CG2 VAL A 80 -9.046 -0.908 -8.118 1.00 0.70 C ATOM 0 H VAL A 80 -11.839 -2.195 -9.081 1.00 0.64 H new ATOM 0 HA VAL A 80 -11.150 0.546 -8.201 1.00 0.69 H new ATOM 0 HB VAL A 80 -9.953 -1.593 -9.966 1.00 0.76 H new ATOM 0 HG11 VAL A 80 -8.118 -0.028 -10.533 1.00 0.91 H new ATOM 0 HG12 VAL A 80 -9.672 0.528 -11.201 1.00 0.91 H new ATOM 0 HG13 VAL A 80 -9.004 1.297 -9.741 1.00 0.91 H new ATOM 0 HG21 VAL A 80 -8.052 -1.276 -8.373 1.00 0.70 H new ATOM 0 HG22 VAL A 80 -8.956 0.025 -7.562 1.00 0.70 H new ATOM 0 HG23 VAL A 80 -9.560 -1.648 -7.504 1.00 0.70 H new ATOM 1362 N ASP A 81 -11.982 1.896 -10.133 1.00 0.85 N ATOM 1363 CA ASP A 81 -12.603 2.686 -11.239 1.00 1.00 C ATOM 1364 C ASP A 81 -13.884 1.990 -11.711 1.00 1.01 C ATOM 1365 O ASP A 81 -14.369 2.229 -12.799 1.00 1.14 O ATOM 1366 CB ASP A 81 -11.620 2.789 -12.407 1.00 1.10 C ATOM 1367 CG ASP A 81 -12.245 3.619 -13.529 1.00 1.43 C ATOM 1368 OD1 ASP A 81 -12.262 4.832 -13.404 1.00 1.82 O ATOM 1369 OD2 ASP A 81 -12.697 3.027 -14.496 1.00 1.98 O ATOM 0 H ASP A 81 -11.649 2.449 -9.343 1.00 0.85 H new ATOM 0 HA ASP A 81 -12.845 3.685 -10.877 1.00 1.00 H new ATOM 0 HB2 ASP A 81 -10.690 3.250 -12.074 1.00 1.10 H new ATOM 0 HB3 ASP A 81 -11.369 1.794 -12.773 1.00 1.10 H new ATOM 1374 N GLY A 82 -14.428 1.121 -10.898 1.00 0.95 N ATOM 1375 CA GLY A 82 -15.670 0.394 -11.292 1.00 0.98 C ATOM 1376 C GLY A 82 -15.289 -0.927 -11.965 1.00 0.96 C ATOM 1377 O GLY A 82 -15.935 -1.370 -12.894 1.00 1.03 O ATOM 0 H GLY A 82 -14.063 0.884 -9.975 1.00 0.95 H new ATOM 0 HA2 GLY A 82 -16.288 0.204 -10.415 1.00 0.98 H new ATOM 0 HA3 GLY A 82 -16.263 1.005 -11.973 1.00 0.98 H new ATOM 1381 N SER A 83 -14.238 -1.559 -11.506 1.00 0.90 N ATOM 1382 CA SER A 83 -13.805 -2.852 -12.119 1.00 0.91 C ATOM 1383 C SER A 83 -13.224 -3.763 -11.035 1.00 0.82 C ATOM 1384 O SER A 83 -12.456 -3.336 -10.196 1.00 0.74 O ATOM 1385 CB SER A 83 -12.733 -2.578 -13.177 1.00 0.98 C ATOM 1386 OG SER A 83 -13.351 -2.059 -14.347 1.00 1.10 O ATOM 0 H SER A 83 -13.660 -1.234 -10.731 1.00 0.90 H new ATOM 0 HA SER A 83 -14.663 -3.339 -12.583 1.00 0.91 H new ATOM 0 HB2 SER A 83 -12.000 -1.868 -12.793 1.00 0.98 H new ATOM 0 HB3 SER A 83 -12.195 -3.496 -13.413 1.00 0.98 H new ATOM 0 HG SER A 83 -14.298 -1.885 -14.167 1.00 1.10 H new ATOM 1392 N ARG A 84 -13.584 -5.018 -11.050 1.00 0.84 N ATOM 1393 CA ARG A 84 -13.054 -5.961 -10.025 1.00 0.78 C ATOM 1394 C ARG A 84 -11.554 -6.170 -10.247 1.00 0.79 C ATOM 1395 O ARG A 84 -11.122 -6.505 -11.332 1.00 0.89 O ATOM 1396 CB ARG A 84 -13.771 -7.308 -10.153 1.00 0.85 C ATOM 1397 CG ARG A 84 -15.257 -7.138 -9.819 1.00 1.27 C ATOM 1398 CD ARG A 84 -16.041 -8.342 -10.348 1.00 1.34 C ATOM 1399 NE ARG A 84 -16.019 -8.331 -11.838 1.00 1.97 N ATOM 1400 CZ ARG A 84 -16.356 -9.402 -12.503 1.00 2.29 C ATOM 1401 NH1 ARG A 84 -16.711 -10.483 -11.864 1.00 2.36 N ATOM 1402 NH2 ARG A 84 -16.338 -9.392 -13.808 1.00 3.07 N ATOM 0 H ARG A 84 -14.223 -5.431 -11.729 1.00 0.84 H new ATOM 0 HA ARG A 84 -13.223 -5.545 -9.032 1.00 0.78 H new ATOM 0 HB2 ARG A 84 -13.658 -7.696 -11.165 1.00 0.85 H new ATOM 0 HB3 ARG A 84 -13.319 -8.037 -9.480 1.00 0.85 H new ATOM 0 HG2 ARG A 84 -15.390 -7.049 -8.741 1.00 1.27 H new ATOM 0 HG3 ARG A 84 -15.638 -6.219 -10.264 1.00 1.27 H new ATOM 0 HD2 ARG A 84 -15.604 -9.268 -9.974 1.00 1.34 H new ATOM 0 HD3 ARG A 84 -17.069 -8.307 -9.988 1.00 1.34 H new ATOM 0 HE ARG A 84 -15.741 -7.487 -12.338 1.00 1.97 H new ATOM 0 HH11 ARG A 84 -16.725 -10.491 -10.844 1.00 2.36 H new ATOM 0 HH12 ARG A 84 -16.974 -11.320 -12.384 1.00 2.36 H new ATOM 0 HH21 ARG A 84 -16.061 -8.547 -14.308 1.00 3.07 H new ATOM 0 HH22 ARG A 84 -16.601 -10.229 -14.328 1.00 3.07 H new ATOM 1416 N VAL A 85 -10.759 -5.985 -9.221 1.00 0.72 N ATOM 1417 CA VAL A 85 -9.279 -6.179 -9.347 1.00 0.78 C ATOM 1418 C VAL A 85 -8.814 -7.121 -8.236 1.00 0.79 C ATOM 1419 O VAL A 85 -8.327 -6.701 -7.206 1.00 0.79 O ATOM 1420 CB VAL A 85 -8.575 -4.816 -9.231 1.00 0.72 C ATOM 1421 CG1 VAL A 85 -7.056 -4.998 -9.015 1.00 0.85 C ATOM 1422 CG2 VAL A 85 -8.822 -4.030 -10.527 1.00 0.77 C ATOM 0 H VAL A 85 -11.075 -5.705 -8.292 1.00 0.72 H new ATOM 0 HA VAL A 85 -9.032 -6.615 -10.315 1.00 0.78 H new ATOM 0 HB VAL A 85 -8.976 -4.275 -8.374 1.00 0.72 H new ATOM 0 HG11 VAL A 85 -6.580 -4.021 -8.936 1.00 0.85 H new ATOM 0 HG12 VAL A 85 -6.884 -5.561 -8.097 1.00 0.85 H new ATOM 0 HG13 VAL A 85 -6.631 -5.541 -9.859 1.00 0.85 H new ATOM 0 HG21 VAL A 85 -8.330 -3.060 -10.463 1.00 0.77 H new ATOM 0 HG22 VAL A 85 -8.418 -4.587 -11.373 1.00 0.77 H new ATOM 0 HG23 VAL A 85 -9.893 -3.885 -10.666 1.00 0.77 H new ATOM 1432 N ASN A 86 -8.966 -8.402 -8.441 1.00 0.83 N ATOM 1433 CA ASN A 86 -8.534 -9.379 -7.406 1.00 0.87 C ATOM 1434 C ASN A 86 -7.015 -9.514 -7.464 1.00 0.99 C ATOM 1435 O ASN A 86 -6.449 -10.498 -7.031 1.00 1.33 O ATOM 1436 CB ASN A 86 -9.183 -10.737 -7.680 1.00 0.94 C ATOM 1437 CG ASN A 86 -8.712 -11.264 -9.036 1.00 1.45 C ATOM 1438 OD1 ASN A 86 -8.455 -10.497 -9.943 1.00 1.99 O ATOM 1439 ND2 ASN A 86 -8.586 -12.551 -9.215 1.00 2.18 N ATOM 0 H ASN A 86 -9.371 -8.812 -9.282 1.00 0.83 H new ATOM 0 HA ASN A 86 -8.838 -9.033 -6.418 1.00 0.87 H new ATOM 0 HB2 ASN A 86 -8.920 -11.443 -6.892 1.00 0.94 H new ATOM 0 HB3 ASN A 86 -10.269 -10.641 -7.673 1.00 0.94 H new ATOM 0 HD21 ASN A 86 -8.272 -12.912 -10.116 1.00 2.18 H new ATOM 0 HD22 ASN A 86 -8.802 -13.195 -8.454 1.00 2.18 H new ATOM 1446 N ILE A 87 -6.353 -8.526 -8.002 1.00 0.92 N ATOM 1447 CA ILE A 87 -4.867 -8.572 -8.104 1.00 1.02 C ATOM 1448 C ILE A 87 -4.254 -7.750 -6.958 1.00 1.02 C ATOM 1449 O ILE A 87 -4.444 -6.552 -6.901 1.00 1.03 O ATOM 1450 CB ILE A 87 -4.451 -7.951 -9.429 1.00 1.09 C ATOM 1451 CG1 ILE A 87 -5.272 -8.583 -10.550 1.00 1.12 C ATOM 1452 CG2 ILE A 87 -2.964 -8.215 -9.667 1.00 1.22 C ATOM 1453 CD1 ILE A 87 -4.817 -8.014 -11.885 1.00 1.08 C ATOM 0 H ILE A 87 -6.783 -7.681 -8.379 1.00 0.92 H new ATOM 0 HA ILE A 87 -4.522 -9.604 -8.043 1.00 1.02 H new ATOM 0 HB ILE A 87 -4.625 -6.875 -9.408 1.00 1.09 H new ATOM 0 HG12 ILE A 87 -5.148 -9.666 -10.542 1.00 1.12 H new ATOM 0 HG13 ILE A 87 -6.332 -8.382 -10.398 1.00 1.12 H new ATOM 0 HG21 ILE A 87 -2.663 -7.771 -10.616 1.00 1.22 H new ATOM 0 HG22 ILE A 87 -2.382 -7.773 -8.859 1.00 1.22 H new ATOM 0 HG23 ILE A 87 -2.785 -9.290 -9.696 1.00 1.22 H new ATOM 0 HD11 ILE A 87 -5.400 -8.462 -12.689 1.00 1.08 H new ATOM 0 HD12 ILE A 87 -4.963 -6.934 -11.889 1.00 1.08 H new ATOM 0 HD13 ILE A 87 -3.761 -8.238 -12.035 1.00 1.08 H new ATOM 1465 N PRO A 88 -3.524 -8.359 -6.048 1.00 1.07 N ATOM 1466 CA PRO A 88 -2.905 -7.611 -4.920 1.00 1.11 C ATOM 1467 C PRO A 88 -1.626 -6.886 -5.359 1.00 1.24 C ATOM 1468 O PRO A 88 -1.223 -5.904 -4.768 1.00 1.34 O ATOM 1469 CB PRO A 88 -2.598 -8.708 -3.894 1.00 1.16 C ATOM 1470 CG PRO A 88 -2.348 -9.938 -4.711 1.00 1.27 C ATOM 1471 CD PRO A 88 -3.202 -9.800 -5.982 1.00 1.14 C ATOM 0 HA PRO A 88 -3.554 -6.828 -4.527 1.00 1.11 H new ATOM 0 HB2 PRO A 88 -1.728 -8.452 -3.289 1.00 1.16 H new ATOM 0 HB3 PRO A 88 -3.432 -8.852 -3.208 1.00 1.16 H new ATOM 0 HG2 PRO A 88 -1.291 -10.029 -4.962 1.00 1.27 H new ATOM 0 HG3 PRO A 88 -2.622 -10.835 -4.155 1.00 1.27 H new ATOM 0 HD2 PRO A 88 -2.655 -10.127 -6.867 1.00 1.14 H new ATOM 0 HD3 PRO A 88 -4.105 -10.408 -5.923 1.00 1.14 H new ATOM 1479 N SER A 89 -0.978 -7.377 -6.383 1.00 1.34 N ATOM 1480 CA SER A 89 0.284 -6.735 -6.855 1.00 1.50 C ATOM 1481 C SER A 89 -0.017 -5.575 -7.813 1.00 1.40 C ATOM 1482 O SER A 89 0.810 -4.709 -8.014 1.00 1.48 O ATOM 1483 CB SER A 89 1.136 -7.777 -7.581 1.00 1.71 C ATOM 1484 OG SER A 89 2.159 -7.117 -8.316 1.00 1.84 O ATOM 0 H SER A 89 -1.270 -8.198 -6.914 1.00 1.34 H new ATOM 0 HA SER A 89 0.819 -6.342 -5.990 1.00 1.50 H new ATOM 0 HB2 SER A 89 1.577 -8.468 -6.862 1.00 1.71 H new ATOM 0 HB3 SER A 89 0.514 -8.369 -8.252 1.00 1.71 H new ATOM 0 HG SER A 89 2.708 -7.782 -8.782 1.00 1.84 H new ATOM 1490 N TYR A 90 -1.180 -5.539 -8.413 1.00 1.28 N ATOM 1491 CA TYR A 90 -1.481 -4.414 -9.352 1.00 1.23 C ATOM 1492 C TYR A 90 -1.196 -3.090 -8.641 1.00 1.25 C ATOM 1493 O TYR A 90 -0.814 -3.071 -7.487 1.00 1.65 O ATOM 1494 CB TYR A 90 -2.952 -4.471 -9.796 1.00 1.12 C ATOM 1495 CG TYR A 90 -3.284 -3.273 -10.670 1.00 1.12 C ATOM 1496 CD1 TYR A 90 -2.578 -3.053 -11.862 1.00 1.67 C ATOM 1497 CD2 TYR A 90 -4.302 -2.382 -10.293 1.00 1.46 C ATOM 1498 CE1 TYR A 90 -2.888 -1.949 -12.668 1.00 1.75 C ATOM 1499 CE2 TYR A 90 -4.609 -1.281 -11.100 1.00 1.44 C ATOM 1500 CZ TYR A 90 -3.902 -1.064 -12.286 1.00 1.22 C ATOM 1501 OH TYR A 90 -4.205 0.022 -13.082 1.00 1.31 O ATOM 0 H TYR A 90 -1.924 -6.227 -8.297 1.00 1.28 H new ATOM 0 HA TYR A 90 -0.853 -4.498 -10.239 1.00 1.23 H new ATOM 0 HB2 TYR A 90 -3.138 -5.394 -10.346 1.00 1.12 H new ATOM 0 HB3 TYR A 90 -3.603 -4.484 -8.922 1.00 1.12 H new ATOM 0 HD1 TYR A 90 -1.795 -3.735 -12.159 1.00 1.67 H new ATOM 0 HD2 TYR A 90 -4.850 -2.547 -9.377 1.00 1.46 H new ATOM 0 HE1 TYR A 90 -2.343 -1.781 -13.585 1.00 1.75 H new ATOM 0 HE2 TYR A 90 -5.393 -0.598 -10.806 1.00 1.44 H new ATOM 0 HH TYR A 90 -5.172 0.053 -13.239 1.00 1.31 H new ATOM 1511 N ARG A 91 -1.362 -1.982 -9.314 1.00 1.24 N ATOM 1512 CA ARG A 91 -1.084 -0.662 -8.668 1.00 1.22 C ATOM 1513 C ARG A 91 -2.107 0.368 -9.141 1.00 1.16 C ATOM 1514 O ARG A 91 -2.585 0.318 -10.257 1.00 1.28 O ATOM 1515 CB ARG A 91 0.323 -0.199 -9.044 1.00 1.33 C ATOM 1516 CG ARG A 91 1.349 -1.025 -8.266 1.00 1.41 C ATOM 1517 CD ARG A 91 2.762 -0.610 -8.680 1.00 1.57 C ATOM 1518 NE ARG A 91 2.948 -0.866 -10.136 1.00 1.61 N ATOM 1519 CZ ARG A 91 3.952 -0.325 -10.772 1.00 2.20 C ATOM 1520 NH1 ARG A 91 4.793 0.440 -10.132 1.00 2.99 N ATOM 1521 NH2 ARG A 91 4.114 -0.549 -12.047 1.00 2.49 N ATOM 0 H ARG A 91 -1.678 -1.932 -10.283 1.00 1.24 H new ATOM 0 HA ARG A 91 -1.155 -0.766 -7.585 1.00 1.22 H new ATOM 0 HB2 ARG A 91 0.483 -0.315 -10.116 1.00 1.33 H new ATOM 0 HB3 ARG A 91 0.443 0.860 -8.817 1.00 1.33 H new ATOM 0 HG2 ARG A 91 1.214 -0.875 -7.195 1.00 1.41 H new ATOM 0 HG3 ARG A 91 1.199 -2.087 -8.461 1.00 1.41 H new ATOM 0 HD2 ARG A 91 2.921 0.446 -8.462 1.00 1.57 H new ATOM 0 HD3 ARG A 91 3.500 -1.169 -8.104 1.00 1.57 H new ATOM 0 HE ARG A 91 2.291 -1.464 -10.636 1.00 1.61 H new ATOM 0 HH11 ARG A 91 4.666 0.615 -9.135 1.00 2.99 H new ATOM 0 HH12 ARG A 91 5.577 0.863 -10.628 1.00 2.99 H new ATOM 0 HH21 ARG A 91 3.456 -1.147 -12.547 1.00 2.49 H new ATOM 0 HH22 ARG A 91 4.898 -0.126 -12.543 1.00 2.49 H new ATOM 1535 N VAL A 92 -2.455 1.294 -8.284 1.00 1.01 N ATOM 1536 CA VAL A 92 -3.465 2.338 -8.646 1.00 0.98 C ATOM 1537 C VAL A 92 -2.789 3.705 -8.771 1.00 1.05 C ATOM 1538 O VAL A 92 -1.756 3.958 -8.182 1.00 1.10 O ATOM 1539 CB VAL A 92 -4.525 2.406 -7.546 1.00 0.88 C ATOM 1540 CG1 VAL A 92 -5.710 3.236 -8.038 1.00 0.87 C ATOM 1541 CG2 VAL A 92 -4.999 0.991 -7.200 1.00 0.84 C ATOM 0 H VAL A 92 -2.079 1.373 -7.339 1.00 1.01 H new ATOM 0 HA VAL A 92 -3.924 2.077 -9.600 1.00 0.98 H new ATOM 0 HB VAL A 92 -4.098 2.870 -6.657 1.00 0.88 H new ATOM 0 HG11 VAL A 92 -6.468 3.287 -7.256 1.00 0.87 H new ATOM 0 HG12 VAL A 92 -5.372 4.243 -8.282 1.00 0.87 H new ATOM 0 HG13 VAL A 92 -6.136 2.771 -8.927 1.00 0.87 H new ATOM 0 HG21 VAL A 92 -5.754 1.042 -6.416 1.00 0.84 H new ATOM 0 HG22 VAL A 92 -5.427 0.524 -8.087 1.00 0.84 H new ATOM 0 HG23 VAL A 92 -4.153 0.399 -6.851 1.00 0.84 H new ATOM 1551 N LYS A 93 -3.378 4.593 -9.531 1.00 1.10 N ATOM 1552 CA LYS A 93 -2.797 5.960 -9.707 1.00 1.17 C ATOM 1553 C LYS A 93 -3.951 6.971 -9.801 1.00 1.13 C ATOM 1554 O LYS A 93 -5.038 6.623 -10.221 1.00 1.09 O ATOM 1555 CB LYS A 93 -1.978 5.999 -11.004 1.00 1.29 C ATOM 1556 CG LYS A 93 -0.617 5.337 -10.776 1.00 1.55 C ATOM 1557 CD LYS A 93 0.060 5.074 -12.125 1.00 1.88 C ATOM 1558 CE LYS A 93 0.240 6.392 -12.887 1.00 2.06 C ATOM 1559 NZ LYS A 93 -1.039 6.754 -13.563 1.00 3.01 N ATOM 0 H LYS A 93 -4.245 4.428 -10.042 1.00 1.10 H new ATOM 0 HA LYS A 93 -2.150 6.206 -8.865 1.00 1.17 H new ATOM 0 HB2 LYS A 93 -2.515 5.483 -11.800 1.00 1.29 H new ATOM 0 HB3 LYS A 93 -1.841 7.031 -11.328 1.00 1.29 H new ATOM 0 HG2 LYS A 93 0.013 5.980 -10.161 1.00 1.55 H new ATOM 0 HG3 LYS A 93 -0.743 4.401 -10.233 1.00 1.55 H new ATOM 0 HD2 LYS A 93 1.029 4.600 -11.969 1.00 1.88 H new ATOM 0 HD3 LYS A 93 -0.542 4.383 -12.715 1.00 1.88 H new ATOM 0 HE2 LYS A 93 0.537 7.184 -12.200 1.00 2.06 H new ATOM 0 HE3 LYS A 93 1.038 6.293 -13.623 1.00 2.06 H new ATOM 0 HZ1 LYS A 93 -0.848 7.010 -14.553 1.00 3.01 H new ATOM 0 HZ2 LYS A 93 -1.689 5.943 -13.534 1.00 3.01 H new ATOM 0 HZ3 LYS A 93 -1.473 7.563 -13.074 1.00 3.01 H new ATOM 1573 N PRO A 94 -3.732 8.211 -9.423 1.00 1.16 N ATOM 1574 CA PRO A 94 -4.787 9.260 -9.483 1.00 1.14 C ATOM 1575 C PRO A 94 -5.690 9.105 -10.712 1.00 1.16 C ATOM 1576 O PRO A 94 -5.231 9.138 -11.837 1.00 1.28 O ATOM 1577 CB PRO A 94 -3.979 10.555 -9.550 1.00 1.23 C ATOM 1578 CG PRO A 94 -2.743 10.269 -8.753 1.00 1.27 C ATOM 1579 CD PRO A 94 -2.465 8.759 -8.897 1.00 1.25 C ATOM 0 HA PRO A 94 -5.470 9.216 -8.635 1.00 1.14 H new ATOM 0 HB2 PRO A 94 -3.735 10.818 -10.579 1.00 1.23 H new ATOM 0 HB3 PRO A 94 -4.536 11.393 -9.131 1.00 1.23 H new ATOM 0 HG2 PRO A 94 -1.901 10.855 -9.121 1.00 1.27 H new ATOM 0 HG3 PRO A 94 -2.886 10.539 -7.707 1.00 1.27 H new ATOM 0 HD2 PRO A 94 -1.635 8.569 -9.577 1.00 1.25 H new ATOM 0 HD3 PRO A 94 -2.202 8.308 -7.940 1.00 1.25 H new ATOM 1587 N GLY A 95 -6.969 8.925 -10.497 1.00 1.09 N ATOM 1588 CA GLY A 95 -7.928 8.751 -11.636 1.00 1.13 C ATOM 1589 C GLY A 95 -8.562 7.363 -11.538 1.00 1.07 C ATOM 1590 O GLY A 95 -9.025 6.807 -12.515 1.00 1.20 O ATOM 0 H GLY A 95 -7.396 8.891 -9.571 1.00 1.09 H new ATOM 0 HA2 GLY A 95 -8.699 9.521 -11.602 1.00 1.13 H new ATOM 0 HA3 GLY A 95 -7.408 8.862 -12.588 1.00 1.13 H new ATOM 1594 N GLN A 96 -8.582 6.799 -10.359 1.00 1.00 N ATOM 1595 CA GLN A 96 -9.178 5.442 -10.169 1.00 0.94 C ATOM 1596 C GLN A 96 -9.950 5.422 -8.846 1.00 0.82 C ATOM 1597 O GLN A 96 -9.476 5.903 -7.836 1.00 0.78 O ATOM 1598 CB GLN A 96 -8.054 4.401 -10.132 1.00 0.96 C ATOM 1599 CG GLN A 96 -7.588 4.097 -11.559 1.00 1.26 C ATOM 1600 CD GLN A 96 -6.418 3.112 -11.517 1.00 1.42 C ATOM 1601 OE1 GLN A 96 -5.294 3.496 -11.263 1.00 2.05 O ATOM 1602 NE2 GLN A 96 -6.637 1.848 -11.758 1.00 2.03 N ATOM 0 H GLN A 96 -8.207 7.224 -9.511 1.00 1.00 H new ATOM 0 HA GLN A 96 -9.856 5.209 -10.990 1.00 0.94 H new ATOM 0 HB2 GLN A 96 -7.219 4.773 -9.538 1.00 0.96 H new ATOM 0 HB3 GLN A 96 -8.406 3.488 -9.651 1.00 0.96 H new ATOM 0 HG2 GLN A 96 -8.410 3.677 -12.139 1.00 1.26 H new ATOM 0 HG3 GLN A 96 -7.284 5.018 -12.057 1.00 1.26 H new ATOM 0 HE21 GLN A 96 -7.581 1.526 -11.971 1.00 2.03 H new ATOM 0 HE22 GLN A 96 -5.864 1.183 -11.733 1.00 2.03 H new ATOM 1611 N THR A 97 -11.145 4.884 -8.852 1.00 0.77 N ATOM 1612 CA THR A 97 -11.974 4.845 -7.605 1.00 0.66 C ATOM 1613 C THR A 97 -11.968 3.439 -6.994 1.00 0.57 C ATOM 1614 O THR A 97 -12.324 2.470 -7.630 1.00 0.61 O ATOM 1615 CB THR A 97 -13.419 5.239 -7.953 1.00 0.70 C ATOM 1616 OG1 THR A 97 -13.409 6.354 -8.831 1.00 0.63 O ATOM 1617 CG2 THR A 97 -14.203 5.593 -6.695 1.00 0.74 C ATOM 0 H THR A 97 -11.585 4.467 -9.672 1.00 0.77 H new ATOM 0 HA THR A 97 -11.554 5.542 -6.880 1.00 0.66 H new ATOM 0 HB THR A 97 -13.901 4.389 -8.436 1.00 0.70 H new ATOM 0 HG1 THR A 97 -14.330 6.603 -9.054 1.00 0.63 H new ATOM 0 HG21 THR A 97 -15.222 5.868 -6.967 1.00 0.74 H new ATOM 0 HG22 THR A 97 -14.226 4.733 -6.026 1.00 0.74 H new ATOM 0 HG23 THR A 97 -13.723 6.432 -6.191 1.00 0.74 H new ATOM 1625 N ILE A 98 -11.608 3.342 -5.742 1.00 0.47 N ATOM 1626 CA ILE A 98 -11.615 2.021 -5.044 1.00 0.39 C ATOM 1627 C ILE A 98 -12.993 1.860 -4.396 1.00 0.36 C ATOM 1628 O ILE A 98 -13.376 2.667 -3.575 1.00 0.42 O ATOM 1629 CB ILE A 98 -10.551 2.025 -3.940 1.00 0.33 C ATOM 1630 CG1 ILE A 98 -9.218 2.520 -4.506 1.00 0.41 C ATOM 1631 CG2 ILE A 98 -10.382 0.612 -3.379 1.00 0.35 C ATOM 1632 CD1 ILE A 98 -8.859 1.727 -5.761 1.00 0.56 C ATOM 0 H ILE A 98 -11.306 4.128 -5.167 1.00 0.47 H new ATOM 0 HA ILE A 98 -11.407 1.212 -5.744 1.00 0.39 H new ATOM 0 HB ILE A 98 -10.869 2.693 -3.139 1.00 0.33 H new ATOM 0 HG12 ILE A 98 -9.286 3.582 -4.743 1.00 0.41 H new ATOM 0 HG13 ILE A 98 -8.432 2.410 -3.759 1.00 0.41 H new ATOM 0 HG21 ILE A 98 -9.625 0.620 -2.595 1.00 0.35 H new ATOM 0 HG22 ILE A 98 -11.330 0.269 -2.965 1.00 0.35 H new ATOM 0 HG23 ILE A 98 -10.070 -0.062 -4.177 1.00 0.35 H new ATOM 0 HD11 ILE A 98 -7.909 2.085 -6.158 1.00 0.56 H new ATOM 0 HD12 ILE A 98 -8.772 0.670 -5.511 1.00 0.56 H new ATOM 0 HD13 ILE A 98 -9.639 1.860 -6.511 1.00 0.56 H new ATOM 1644 N ALA A 99 -13.759 0.861 -4.763 1.00 0.41 N ATOM 1645 CA ALA A 99 -15.126 0.715 -4.157 1.00 0.45 C ATOM 1646 C ALA A 99 -15.450 -0.749 -3.865 1.00 0.42 C ATOM 1647 O ALA A 99 -15.296 -1.617 -4.697 1.00 0.48 O ATOM 1648 CB ALA A 99 -16.161 1.305 -5.122 1.00 0.58 C ATOM 0 H ALA A 99 -13.504 0.148 -5.446 1.00 0.41 H new ATOM 0 HA ALA A 99 -15.152 1.252 -3.209 1.00 0.45 H new ATOM 0 HB1 ALA A 99 -17.158 1.205 -4.692 1.00 0.58 H new ATOM 0 HB2 ALA A 99 -15.943 2.360 -5.289 1.00 0.58 H new ATOM 0 HB3 ALA A 99 -16.120 0.771 -6.071 1.00 0.58 H new ATOM 1654 N VAL A 100 -15.916 -1.016 -2.672 1.00 0.40 N ATOM 1655 CA VAL A 100 -16.269 -2.414 -2.300 1.00 0.41 C ATOM 1656 C VAL A 100 -17.373 -2.917 -3.233 1.00 0.49 C ATOM 1657 O VAL A 100 -18.199 -2.158 -3.700 1.00 0.54 O ATOM 1658 CB VAL A 100 -16.760 -2.442 -0.848 1.00 0.46 C ATOM 1659 CG1 VAL A 100 -17.151 -3.869 -0.460 1.00 0.55 C ATOM 1660 CG2 VAL A 100 -15.639 -1.960 0.076 1.00 0.43 C ATOM 0 H VAL A 100 -16.067 -0.323 -1.939 1.00 0.40 H new ATOM 0 HA VAL A 100 -15.394 -3.057 -2.395 1.00 0.41 H new ATOM 0 HB VAL A 100 -17.627 -1.789 -0.750 1.00 0.46 H new ATOM 0 HG11 VAL A 100 -17.499 -3.883 0.573 1.00 0.55 H new ATOM 0 HG12 VAL A 100 -17.948 -4.219 -1.116 1.00 0.55 H new ATOM 0 HG13 VAL A 100 -16.285 -4.523 -0.560 1.00 0.55 H new ATOM 0 HG21 VAL A 100 -15.986 -1.979 1.109 1.00 0.43 H new ATOM 0 HG22 VAL A 100 -14.774 -2.615 -0.029 1.00 0.43 H new ATOM 0 HG23 VAL A 100 -15.358 -0.942 -0.194 1.00 0.43 H new ATOM 1670 N ARG A 101 -17.386 -4.189 -3.519 1.00 0.55 N ATOM 1671 CA ARG A 101 -18.426 -4.743 -4.432 1.00 0.64 C ATOM 1672 C ARG A 101 -19.724 -4.972 -3.657 1.00 0.75 C ATOM 1673 O ARG A 101 -19.708 -5.363 -2.508 1.00 0.96 O ATOM 1674 CB ARG A 101 -17.938 -6.076 -5.000 1.00 0.66 C ATOM 1675 CG ARG A 101 -18.979 -6.634 -5.972 1.00 0.76 C ATOM 1676 CD ARG A 101 -18.428 -7.897 -6.638 1.00 1.10 C ATOM 1677 NE ARG A 101 -19.538 -8.625 -7.314 1.00 1.67 N ATOM 1678 CZ ARG A 101 -19.270 -9.562 -8.183 1.00 1.98 C ATOM 1679 NH1 ARG A 101 -18.030 -9.863 -8.456 1.00 2.25 N ATOM 1680 NH2 ARG A 101 -20.242 -10.197 -8.778 1.00 2.74 N ATOM 0 H ARG A 101 -16.719 -4.872 -3.159 1.00 0.55 H new ATOM 0 HA ARG A 101 -18.608 -4.038 -5.243 1.00 0.64 H new ATOM 0 HB2 ARG A 101 -16.986 -5.937 -5.512 1.00 0.66 H new ATOM 0 HB3 ARG A 101 -17.765 -6.785 -4.191 1.00 0.66 H new ATOM 0 HG2 ARG A 101 -19.903 -6.863 -5.441 1.00 0.76 H new ATOM 0 HG3 ARG A 101 -19.223 -5.888 -6.728 1.00 0.76 H new ATOM 0 HD2 ARG A 101 -17.658 -7.633 -7.362 1.00 1.10 H new ATOM 0 HD3 ARG A 101 -17.958 -8.539 -5.893 1.00 1.10 H new ATOM 0 HE ARG A 101 -20.507 -8.392 -7.098 1.00 1.67 H new ATOM 0 HH11 ARG A 101 -17.270 -9.366 -7.991 1.00 2.25 H new ATOM 0 HH12 ARG A 101 -17.820 -10.595 -9.135 1.00 2.25 H new ATOM 0 HH21 ARG A 101 -21.211 -9.961 -8.564 1.00 2.74 H new ATOM 0 HH22 ARG A 101 -20.033 -10.929 -9.457 1.00 2.74 H new ATOM 1694 N GLU A 102 -20.850 -4.747 -4.279 1.00 0.90 N ATOM 1695 CA GLU A 102 -22.142 -4.969 -3.573 1.00 1.00 C ATOM 1696 C GLU A 102 -22.180 -6.407 -3.051 1.00 1.03 C ATOM 1697 O GLU A 102 -21.297 -7.190 -3.331 1.00 1.09 O ATOM 1698 CB GLU A 102 -23.303 -4.742 -4.543 1.00 1.13 C ATOM 1699 CG GLU A 102 -23.311 -3.281 -4.996 1.00 1.39 C ATOM 1700 CD GLU A 102 -24.604 -2.990 -5.760 1.00 1.83 C ATOM 1701 OE1 GLU A 102 -25.655 -3.032 -5.144 1.00 2.21 O ATOM 1702 OE2 GLU A 102 -24.519 -2.729 -6.949 1.00 2.46 O ATOM 0 H GLU A 102 -20.930 -4.420 -5.242 1.00 0.90 H new ATOM 0 HA GLU A 102 -22.233 -4.272 -2.740 1.00 1.00 H new ATOM 0 HB2 GLU A 102 -23.204 -5.401 -5.406 1.00 1.13 H new ATOM 0 HB3 GLU A 102 -24.248 -4.989 -4.060 1.00 1.13 H new ATOM 0 HG2 GLU A 102 -23.230 -2.621 -4.132 1.00 1.39 H new ATOM 0 HG3 GLU A 102 -22.448 -3.082 -5.631 1.00 1.39 H new ATOM 1709 N LYS A 103 -23.190 -6.752 -2.291 1.00 1.07 N ATOM 1710 CA LYS A 103 -23.297 -8.140 -1.731 1.00 1.13 C ATOM 1711 C LYS A 103 -22.139 -8.393 -0.757 1.00 1.00 C ATOM 1712 O LYS A 103 -22.309 -9.020 0.269 1.00 1.14 O ATOM 1713 CB LYS A 103 -23.265 -9.194 -2.854 1.00 1.22 C ATOM 1714 CG LYS A 103 -24.258 -8.829 -3.974 1.00 1.79 C ATOM 1715 CD LYS A 103 -25.668 -9.317 -3.611 1.00 1.93 C ATOM 1716 CE LYS A 103 -26.705 -8.589 -4.471 1.00 2.07 C ATOM 1717 NZ LYS A 103 -27.999 -9.325 -4.417 1.00 2.77 N ATOM 0 H LYS A 103 -23.953 -6.127 -2.031 1.00 1.07 H new ATOM 0 HA LYS A 103 -24.248 -8.225 -1.206 1.00 1.13 H new ATOM 0 HB2 LYS A 103 -22.257 -9.265 -3.264 1.00 1.22 H new ATOM 0 HB3 LYS A 103 -23.513 -10.174 -2.447 1.00 1.22 H new ATOM 0 HG2 LYS A 103 -24.266 -7.750 -4.125 1.00 1.79 H new ATOM 0 HG3 LYS A 103 -23.940 -9.280 -4.914 1.00 1.79 H new ATOM 0 HD2 LYS A 103 -25.742 -10.393 -3.768 1.00 1.93 H new ATOM 0 HD3 LYS A 103 -25.865 -9.135 -2.555 1.00 1.93 H new ATOM 0 HE2 LYS A 103 -26.839 -7.569 -4.112 1.00 2.07 H new ATOM 0 HE3 LYS A 103 -26.356 -8.521 -5.501 1.00 2.07 H new ATOM 0 HZ1 LYS A 103 -28.704 -8.831 -5.001 1.00 2.77 H new ATOM 0 HZ2 LYS A 103 -27.865 -10.291 -4.779 1.00 2.77 H new ATOM 0 HZ3 LYS A 103 -28.333 -9.368 -3.433 1.00 2.77 H new ATOM 1731 N SER A 104 -20.968 -7.894 -1.063 1.00 0.88 N ATOM 1732 CA SER A 104 -19.792 -8.077 -0.160 1.00 0.79 C ATOM 1733 C SER A 104 -19.523 -6.751 0.552 1.00 0.76 C ATOM 1734 O SER A 104 -18.440 -6.205 0.477 1.00 0.67 O ATOM 1735 CB SER A 104 -18.572 -8.468 -0.996 1.00 0.70 C ATOM 1736 OG SER A 104 -18.671 -9.840 -1.354 1.00 0.77 O ATOM 0 H SER A 104 -20.775 -7.361 -1.911 1.00 0.88 H new ATOM 0 HA SER A 104 -19.991 -8.860 0.571 1.00 0.79 H new ATOM 0 HB2 SER A 104 -18.516 -7.849 -1.892 1.00 0.70 H new ATOM 0 HB3 SER A 104 -17.657 -8.293 -0.430 1.00 0.70 H new ATOM 0 HG SER A 104 -19.162 -9.923 -2.198 1.00 0.77 H new ATOM 1742 N ARG A 105 -20.512 -6.230 1.236 1.00 0.93 N ATOM 1743 CA ARG A 105 -20.347 -4.929 1.960 1.00 0.97 C ATOM 1744 C ARG A 105 -20.782 -5.100 3.415 1.00 1.06 C ATOM 1745 O ARG A 105 -20.274 -4.444 4.298 1.00 1.20 O ATOM 1746 CB ARG A 105 -21.225 -3.858 1.294 1.00 1.15 C ATOM 1747 CG ARG A 105 -20.531 -3.314 0.044 1.00 1.08 C ATOM 1748 CD ARG A 105 -21.318 -2.122 -0.495 1.00 1.12 C ATOM 1749 NE ARG A 105 -22.630 -2.588 -1.025 1.00 1.66 N ATOM 1750 CZ ARG A 105 -23.580 -1.727 -1.266 1.00 2.23 C ATOM 1751 NH1 ARG A 105 -23.379 -0.456 -1.047 1.00 2.36 N ATOM 1752 NH2 ARG A 105 -24.730 -2.135 -1.727 1.00 2.99 N ATOM 0 H ARG A 105 -21.435 -6.654 1.325 1.00 0.93 H new ATOM 0 HA ARG A 105 -19.302 -4.622 1.922 1.00 0.97 H new ATOM 0 HB2 ARG A 105 -22.192 -4.284 1.027 1.00 1.15 H new ATOM 0 HB3 ARG A 105 -21.417 -3.046 1.995 1.00 1.15 H new ATOM 0 HG2 ARG A 105 -19.511 -3.012 0.283 1.00 1.08 H new ATOM 0 HG3 ARG A 105 -20.463 -4.093 -0.716 1.00 1.08 H new ATOM 0 HD2 ARG A 105 -21.474 -1.388 0.296 1.00 1.12 H new ATOM 0 HD3 ARG A 105 -20.752 -1.626 -1.283 1.00 1.12 H new ATOM 0 HE ARG A 105 -22.786 -3.581 -1.200 1.00 1.66 H new ATOM 0 HH11 ARG A 105 -22.479 -0.136 -0.688 1.00 2.36 H new ATOM 0 HH12 ARG A 105 -24.121 0.218 -1.235 1.00 2.36 H new ATOM 0 HH21 ARG A 105 -24.887 -3.128 -1.899 1.00 2.99 H new ATOM 0 HH22 ARG A 105 -25.472 -1.461 -1.915 1.00 2.99 H new ATOM 1766 N ASN A 106 -21.704 -5.985 3.675 1.00 1.07 N ATOM 1767 CA ASN A 106 -22.157 -6.200 5.072 1.00 1.19 C ATOM 1768 C ASN A 106 -21.135 -7.085 5.777 1.00 1.15 C ATOM 1769 O ASN A 106 -21.326 -7.517 6.896 1.00 1.23 O ATOM 1770 CB ASN A 106 -23.517 -6.896 5.052 1.00 1.31 C ATOM 1771 CG ASN A 106 -24.484 -6.100 4.175 1.00 1.59 C ATOM 1772 OD1 ASN A 106 -24.071 -5.249 3.411 1.00 2.04 O ATOM 1773 ND2 ASN A 106 -25.765 -6.341 4.251 1.00 2.09 N ATOM 0 H ASN A 106 -22.163 -6.569 2.976 1.00 1.07 H new ATOM 0 HA ASN A 106 -22.248 -5.249 5.597 1.00 1.19 H new ATOM 0 HB2 ASN A 106 -23.413 -7.911 4.668 1.00 1.31 H new ATOM 0 HB3 ASN A 106 -23.911 -6.977 6.065 1.00 1.31 H new ATOM 0 HD21 ASN A 106 -26.418 -5.816 3.670 1.00 2.09 H new ATOM 0 HD22 ASN A 106 -26.113 -7.055 4.892 1.00 2.09 H new ATOM 1780 N LEU A 107 -20.049 -7.358 5.113 1.00 1.04 N ATOM 1781 CA LEU A 107 -18.994 -8.214 5.710 1.00 1.03 C ATOM 1782 C LEU A 107 -18.600 -7.680 7.086 1.00 1.13 C ATOM 1783 O LEU A 107 -18.112 -6.574 7.216 1.00 1.17 O ATOM 1784 CB LEU A 107 -17.774 -8.199 4.804 1.00 0.90 C ATOM 1785 CG LEU A 107 -18.066 -8.982 3.519 1.00 0.87 C ATOM 1786 CD1 LEU A 107 -17.046 -8.587 2.462 1.00 0.79 C ATOM 1787 CD2 LEU A 107 -17.960 -10.493 3.774 1.00 0.94 C ATOM 0 H LEU A 107 -19.847 -7.020 4.172 1.00 1.04 H new ATOM 0 HA LEU A 107 -19.374 -9.230 5.816 1.00 1.03 H new ATOM 0 HB2 LEU A 107 -17.504 -7.171 4.560 1.00 0.90 H new ATOM 0 HB3 LEU A 107 -16.921 -8.638 5.321 1.00 0.90 H new ATOM 0 HG LEU A 107 -19.077 -8.750 3.183 1.00 0.87 H new ATOM 0 HD11 LEU A 107 -17.243 -9.138 1.542 1.00 0.79 H new ATOM 0 HD12 LEU A 107 -17.120 -7.517 2.267 1.00 0.79 H new ATOM 0 HD13 LEU A 107 -16.043 -8.823 2.818 1.00 0.79 H new ATOM 0 HD21 LEU A 107 -18.170 -11.033 2.851 1.00 0.94 H new ATOM 0 HD22 LEU A 107 -16.953 -10.735 4.115 1.00 0.94 H new ATOM 0 HD23 LEU A 107 -18.681 -10.785 4.538 1.00 0.94 H new ATOM 1799 N GLN A 108 -18.798 -8.453 8.116 1.00 1.21 N ATOM 1800 CA GLN A 108 -18.424 -7.982 9.476 1.00 1.32 C ATOM 1801 C GLN A 108 -16.971 -7.504 9.461 1.00 1.25 C ATOM 1802 O GLN A 108 -16.641 -6.469 10.004 1.00 1.28 O ATOM 1803 CB GLN A 108 -18.587 -9.130 10.478 1.00 1.46 C ATOM 1804 CG GLN A 108 -17.694 -10.319 10.073 1.00 1.56 C ATOM 1805 CD GLN A 108 -16.304 -10.204 10.718 1.00 1.88 C ATOM 1806 OE1 GLN A 108 -15.523 -11.133 10.664 1.00 2.20 O ATOM 1807 NE2 GLN A 108 -15.958 -9.102 11.328 1.00 2.48 N ATOM 0 H GLN A 108 -19.202 -9.389 8.075 1.00 1.21 H new ATOM 0 HA GLN A 108 -19.072 -7.157 9.772 1.00 1.32 H new ATOM 0 HB2 GLN A 108 -18.321 -8.790 11.479 1.00 1.46 H new ATOM 0 HB3 GLN A 108 -19.630 -9.445 10.515 1.00 1.46 H new ATOM 0 HG2 GLN A 108 -18.165 -11.253 10.378 1.00 1.56 H new ATOM 0 HG3 GLN A 108 -17.595 -10.352 8.988 1.00 1.56 H new ATOM 0 HE21 GLN A 108 -16.610 -8.319 11.376 1.00 2.48 H new ATOM 0 HE22 GLN A 108 -15.036 -9.024 11.756 1.00 2.48 H new ATOM 1816 N VAL A 109 -16.100 -8.254 8.844 1.00 1.19 N ATOM 1817 CA VAL A 109 -14.666 -7.850 8.794 1.00 1.15 C ATOM 1818 C VAL A 109 -14.546 -6.431 8.218 1.00 1.05 C ATOM 1819 O VAL A 109 -13.670 -5.675 8.596 1.00 1.07 O ATOM 1820 CB VAL A 109 -13.878 -8.851 7.929 1.00 1.11 C ATOM 1821 CG1 VAL A 109 -14.656 -9.152 6.652 1.00 1.01 C ATOM 1822 CG2 VAL A 109 -12.509 -8.271 7.554 1.00 1.04 C ATOM 0 H VAL A 109 -16.320 -9.131 8.371 1.00 1.19 H new ATOM 0 HA VAL A 109 -14.251 -7.853 9.802 1.00 1.15 H new ATOM 0 HB VAL A 109 -13.736 -9.767 8.502 1.00 1.11 H new ATOM 0 HG11 VAL A 109 -14.095 -9.861 6.043 1.00 1.01 H new ATOM 0 HG12 VAL A 109 -15.625 -9.581 6.909 1.00 1.01 H new ATOM 0 HG13 VAL A 109 -14.805 -8.230 6.091 1.00 1.01 H new ATOM 0 HG21 VAL A 109 -11.964 -8.990 6.943 1.00 1.04 H new ATOM 0 HG22 VAL A 109 -12.647 -7.348 6.992 1.00 1.04 H new ATOM 0 HG23 VAL A 109 -11.942 -8.062 8.461 1.00 1.04 H new ATOM 1832 N ILE A 110 -15.434 -6.033 7.342 1.00 0.96 N ATOM 1833 CA ILE A 110 -15.356 -4.647 6.800 1.00 0.87 C ATOM 1834 C ILE A 110 -16.121 -3.728 7.746 1.00 0.96 C ATOM 1835 O ILE A 110 -15.560 -2.844 8.358 1.00 0.99 O ATOM 1836 CB ILE A 110 -15.985 -4.591 5.405 1.00 0.79 C ATOM 1837 CG1 ILE A 110 -15.081 -5.349 4.424 1.00 0.70 C ATOM 1838 CG2 ILE A 110 -16.116 -3.126 4.961 1.00 0.77 C ATOM 1839 CD1 ILE A 110 -15.724 -5.405 3.039 1.00 0.64 C ATOM 0 H ILE A 110 -16.201 -6.602 6.983 1.00 0.96 H new ATOM 0 HA ILE A 110 -14.315 -4.333 6.721 1.00 0.87 H new ATOM 0 HB ILE A 110 -16.974 -5.048 5.424 1.00 0.79 H new ATOM 0 HG12 ILE A 110 -14.110 -4.858 4.361 1.00 0.70 H new ATOM 0 HG13 ILE A 110 -14.904 -6.360 4.790 1.00 0.70 H new ATOM 0 HG21 ILE A 110 -16.564 -3.085 3.968 1.00 0.77 H new ATOM 0 HG22 ILE A 110 -16.748 -2.587 5.666 1.00 0.77 H new ATOM 0 HG23 ILE A 110 -15.129 -2.665 4.933 1.00 0.77 H new ATOM 0 HD11 ILE A 110 -15.070 -5.946 2.356 1.00 0.64 H new ATOM 0 HD12 ILE A 110 -16.684 -5.917 3.104 1.00 0.64 H new ATOM 0 HD13 ILE A 110 -15.878 -4.392 2.668 1.00 0.64 H new ATOM 1851 N LYS A 111 -17.399 -3.963 7.891 1.00 1.02 N ATOM 1852 CA LYS A 111 -18.220 -3.128 8.815 1.00 1.13 C ATOM 1853 C LYS A 111 -17.482 -3.009 10.147 1.00 1.19 C ATOM 1854 O LYS A 111 -17.737 -2.124 10.939 1.00 1.26 O ATOM 1855 CB LYS A 111 -19.590 -3.785 9.043 1.00 1.23 C ATOM 1856 CG LYS A 111 -20.245 -4.165 7.699 1.00 1.17 C ATOM 1857 CD LYS A 111 -20.743 -2.917 6.945 1.00 1.35 C ATOM 1858 CE LYS A 111 -21.792 -2.158 7.771 1.00 1.23 C ATOM 1859 NZ LYS A 111 -22.526 -3.105 8.658 1.00 1.58 N ATOM 0 H LYS A 111 -17.911 -4.701 7.407 1.00 1.02 H new ATOM 0 HA LYS A 111 -18.374 -2.141 8.380 1.00 1.13 H new ATOM 0 HB2 LYS A 111 -19.473 -4.676 9.661 1.00 1.23 H new ATOM 0 HB3 LYS A 111 -20.240 -3.101 9.589 1.00 1.23 H new ATOM 0 HG2 LYS A 111 -19.526 -4.703 7.081 1.00 1.17 H new ATOM 0 HG3 LYS A 111 -21.081 -4.842 7.878 1.00 1.17 H new ATOM 0 HD2 LYS A 111 -19.901 -2.260 6.727 1.00 1.35 H new ATOM 0 HD3 LYS A 111 -21.173 -3.213 5.988 1.00 1.35 H new ATOM 0 HE2 LYS A 111 -21.307 -1.387 8.370 1.00 1.23 H new ATOM 0 HE3 LYS A 111 -22.493 -1.652 7.107 1.00 1.23 H new ATOM 0 HZ1 LYS A 111 -23.404 -2.659 8.991 1.00 1.58 H new ATOM 0 HZ2 LYS A 111 -22.757 -3.969 8.128 1.00 1.58 H new ATOM 0 HZ3 LYS A 111 -21.930 -3.349 9.475 1.00 1.58 H new ATOM 1873 N GLU A 112 -16.554 -3.896 10.387 1.00 1.18 N ATOM 1874 CA GLU A 112 -15.773 -3.846 11.656 1.00 1.26 C ATOM 1875 C GLU A 112 -14.550 -2.949 11.455 1.00 1.19 C ATOM 1876 O GLU A 112 -14.128 -2.250 12.354 1.00 1.28 O ATOM 1877 CB GLU A 112 -15.312 -5.258 12.027 1.00 1.29 C ATOM 1878 CG GLU A 112 -14.399 -5.192 13.253 1.00 1.47 C ATOM 1879 CD GLU A 112 -14.233 -6.594 13.842 1.00 1.84 C ATOM 1880 OE1 GLU A 112 -14.812 -7.517 13.295 1.00 2.56 O ATOM 1881 OE2 GLU A 112 -13.529 -6.720 14.831 1.00 1.95 O ATOM 0 H GLU A 112 -16.302 -4.656 9.755 1.00 1.18 H new ATOM 0 HA GLU A 112 -16.396 -3.447 12.456 1.00 1.26 H new ATOM 0 HB2 GLU A 112 -16.175 -5.890 12.237 1.00 1.29 H new ATOM 0 HB3 GLU A 112 -14.781 -5.710 11.189 1.00 1.29 H new ATOM 0 HG2 GLU A 112 -13.427 -4.786 12.974 1.00 1.47 H new ATOM 0 HG3 GLU A 112 -14.823 -4.520 13.999 1.00 1.47 H new ATOM 1888 N ALA A 113 -13.975 -2.962 10.280 1.00 1.06 N ATOM 1889 CA ALA A 113 -12.779 -2.106 10.031 1.00 1.01 C ATOM 1890 C ALA A 113 -13.207 -0.649 9.796 1.00 0.97 C ATOM 1891 O ALA A 113 -12.419 0.263 9.949 1.00 0.96 O ATOM 1892 CB ALA A 113 -12.027 -2.626 8.803 1.00 0.93 C ATOM 0 H ALA A 113 -14.281 -3.526 9.487 1.00 1.06 H new ATOM 0 HA ALA A 113 -12.127 -2.144 10.904 1.00 1.01 H new ATOM 0 HB1 ALA A 113 -11.153 -2.001 8.620 1.00 0.93 H new ATOM 0 HB2 ALA A 113 -11.708 -3.653 8.980 1.00 0.93 H new ATOM 0 HB3 ALA A 113 -12.684 -2.594 7.934 1.00 0.93 H new ATOM 1898 N LEU A 114 -14.443 -0.412 9.429 1.00 0.98 N ATOM 1899 CA LEU A 114 -14.889 0.992 9.195 1.00 0.97 C ATOM 1900 C LEU A 114 -14.763 1.797 10.490 1.00 1.06 C ATOM 1901 O LEU A 114 -14.405 2.958 10.478 1.00 1.09 O ATOM 1902 CB LEU A 114 -16.356 1.017 8.768 1.00 1.02 C ATOM 1903 CG LEU A 114 -16.596 0.169 7.513 1.00 0.93 C ATOM 1904 CD1 LEU A 114 -17.993 0.472 6.981 1.00 1.02 C ATOM 1905 CD2 LEU A 114 -15.566 0.486 6.422 1.00 0.89 C ATOM 0 H LEU A 114 -15.156 -1.126 9.283 1.00 0.98 H new ATOM 0 HA LEU A 114 -14.264 1.423 8.413 1.00 0.97 H new ATOM 0 HB2 LEU A 114 -16.978 0.646 9.582 1.00 1.02 H new ATOM 0 HB3 LEU A 114 -16.662 2.046 8.576 1.00 1.02 H new ATOM 0 HG LEU A 114 -16.500 -0.884 7.779 1.00 0.93 H new ATOM 0 HD11 LEU A 114 -18.179 -0.124 6.087 1.00 1.02 H new ATOM 0 HD12 LEU A 114 -18.733 0.226 7.742 1.00 1.02 H new ATOM 0 HD13 LEU A 114 -18.066 1.531 6.733 1.00 1.02 H new ATOM 0 HD21 LEU A 114 -15.763 -0.131 5.545 1.00 0.89 H new ATOM 0 HD22 LEU A 114 -15.638 1.539 6.148 1.00 0.89 H new ATOM 0 HD23 LEU A 114 -14.564 0.276 6.796 1.00 0.89 H new ATOM 1917 N GLU A 115 -15.070 1.194 11.607 1.00 1.19 N ATOM 1918 CA GLU A 115 -14.986 1.931 12.901 1.00 1.30 C ATOM 1919 C GLU A 115 -13.541 1.960 13.392 1.00 1.29 C ATOM 1920 O GLU A 115 -13.056 2.969 13.864 1.00 1.36 O ATOM 1921 CB GLU A 115 -15.864 1.234 13.942 1.00 1.42 C ATOM 1922 CG GLU A 115 -17.338 1.455 13.598 1.00 1.48 C ATOM 1923 CD GLU A 115 -17.719 2.907 13.893 1.00 2.00 C ATOM 1924 OE1 GLU A 115 -17.653 3.293 15.049 1.00 2.73 O ATOM 1925 OE2 GLU A 115 -18.071 3.608 12.959 1.00 2.38 O ATOM 0 H GLU A 115 -15.375 0.223 11.679 1.00 1.19 H new ATOM 0 HA GLU A 115 -15.334 2.953 12.753 1.00 1.30 H new ATOM 0 HB2 GLU A 115 -15.641 0.167 13.965 1.00 1.42 H new ATOM 0 HB3 GLU A 115 -15.649 1.626 14.936 1.00 1.42 H new ATOM 0 HG2 GLU A 115 -17.515 1.228 12.547 1.00 1.48 H new ATOM 0 HG3 GLU A 115 -17.964 0.778 14.180 1.00 1.48 H new ATOM 1932 N ALA A 116 -12.849 0.863 13.291 1.00 1.25 N ATOM 1933 CA ALA A 116 -11.436 0.823 13.758 1.00 1.27 C ATOM 1934 C ALA A 116 -10.671 2.030 13.217 1.00 1.22 C ATOM 1935 O ALA A 116 -10.269 2.908 13.956 1.00 1.45 O ATOM 1936 CB ALA A 116 -10.781 -0.463 13.253 1.00 1.25 C ATOM 0 H ALA A 116 -13.202 -0.012 12.904 1.00 1.25 H new ATOM 0 HA ALA A 116 -11.414 0.850 14.847 1.00 1.27 H new ATOM 0 HB1 ALA A 116 -9.745 -0.501 13.591 1.00 1.25 H new ATOM 0 HB2 ALA A 116 -11.322 -1.325 13.644 1.00 1.25 H new ATOM 0 HB3 ALA A 116 -10.808 -0.482 12.164 1.00 1.25 H new ATOM 1942 N ASN A 117 -10.459 2.074 11.935 1.00 1.16 N ATOM 1943 CA ASN A 117 -9.710 3.216 11.339 1.00 1.10 C ATOM 1944 C ASN A 117 -10.311 4.540 11.815 1.00 1.52 C ATOM 1945 O ASN A 117 -11.514 4.709 11.861 1.00 2.05 O ATOM 1946 CB ASN A 117 -9.791 3.137 9.813 1.00 1.42 C ATOM 1947 CG ASN A 117 -8.921 4.234 9.198 1.00 1.19 C ATOM 1948 OD1 ASN A 117 -9.241 5.402 9.289 1.00 1.49 O ATOM 1949 ND2 ASN A 117 -7.825 3.905 8.570 1.00 1.68 N ATOM 0 H ASN A 117 -10.772 1.367 11.270 1.00 1.16 H new ATOM 0 HA ASN A 117 -8.668 3.164 11.654 1.00 1.10 H new ATOM 0 HB2 ASN A 117 -9.456 2.158 9.471 1.00 1.42 H new ATOM 0 HB3 ASN A 117 -10.825 3.252 9.487 1.00 1.42 H new ATOM 0 HD21 ASN A 117 -7.238 4.629 8.156 1.00 1.68 H new ATOM 0 HD22 ASN A 117 -7.556 2.924 8.493 1.00 1.68 H new ATOM 1956 N ASN A 118 -9.477 5.485 12.163 1.00 1.67 N ATOM 1957 CA ASN A 118 -9.978 6.813 12.634 1.00 2.33 C ATOM 1958 C ASN A 118 -9.076 7.909 12.064 1.00 1.95 C ATOM 1959 O ASN A 118 -8.863 8.938 12.672 1.00 2.55 O ATOM 1960 CB ASN A 118 -9.941 6.863 14.163 1.00 3.26 C ATOM 1961 CG ASN A 118 -8.500 6.683 14.645 1.00 4.00 C ATOM 1962 OD1 ASN A 118 -7.612 7.398 14.223 1.00 4.45 O ATOM 1963 ND2 ASN A 118 -8.228 5.752 15.518 1.00 4.51 N ATOM 0 H ASN A 118 -8.461 5.394 12.141 1.00 1.67 H new ATOM 0 HA ASN A 118 -11.004 6.963 12.297 1.00 2.33 H new ATOM 0 HB2 ASN A 118 -10.337 7.815 14.516 1.00 3.26 H new ATOM 0 HB3 ASN A 118 -10.575 6.080 14.578 1.00 3.26 H new ATOM 0 HD21 ASN A 118 -7.271 5.624 15.846 1.00 4.51 H new ATOM 0 HD22 ASN A 118 -8.973 5.152 15.872 1.00 4.51 H new ATOM 1970 N TYR A 119 -8.547 7.683 10.895 1.00 1.33 N ATOM 1971 CA TYR A 119 -7.652 8.691 10.259 1.00 1.26 C ATOM 1972 C TYR A 119 -7.297 8.206 8.852 1.00 1.10 C ATOM 1973 O TYR A 119 -6.616 7.212 8.686 1.00 1.08 O ATOM 1974 CB TYR A 119 -6.377 8.843 11.096 1.00 1.57 C ATOM 1975 CG TYR A 119 -5.367 9.681 10.346 1.00 1.68 C ATOM 1976 CD1 TYR A 119 -5.411 11.077 10.434 1.00 2.46 C ATOM 1977 CD2 TYR A 119 -4.390 9.059 9.560 1.00 1.82 C ATOM 1978 CE1 TYR A 119 -4.476 11.851 9.737 1.00 2.65 C ATOM 1979 CE2 TYR A 119 -3.455 9.833 8.863 1.00 2.23 C ATOM 1980 CZ TYR A 119 -3.498 11.229 8.951 1.00 2.33 C ATOM 1981 OH TYR A 119 -2.576 11.993 8.264 1.00 2.77 O ATOM 0 H TYR A 119 -8.697 6.836 10.347 1.00 1.33 H new ATOM 0 HA TYR A 119 -8.153 9.657 10.202 1.00 1.26 H new ATOM 0 HB2 TYR A 119 -6.613 9.311 12.052 1.00 1.57 H new ATOM 0 HB3 TYR A 119 -5.957 7.862 11.316 1.00 1.57 H new ATOM 0 HD1 TYR A 119 -6.166 11.557 11.039 1.00 2.46 H new ATOM 0 HD2 TYR A 119 -4.358 7.982 9.491 1.00 1.82 H new ATOM 0 HE1 TYR A 119 -4.509 12.928 9.805 1.00 2.65 H new ATOM 0 HE2 TYR A 119 -2.701 9.353 8.257 1.00 2.23 H new ATOM 0 HH TYR A 119 -2.040 11.414 7.682 1.00 2.77 H new ATOM 1991 N ILE A 120 -7.763 8.894 7.838 1.00 1.11 N ATOM 1992 CA ILE A 120 -7.472 8.478 6.428 1.00 0.98 C ATOM 1993 C ILE A 120 -6.592 9.539 5.741 1.00 1.00 C ATOM 1994 O ILE A 120 -6.928 10.706 5.750 1.00 1.09 O ATOM 1995 CB ILE A 120 -8.789 8.370 5.672 1.00 0.93 C ATOM 1996 CG1 ILE A 120 -9.775 7.560 6.519 1.00 0.94 C ATOM 1997 CG2 ILE A 120 -8.547 7.669 4.331 1.00 0.96 C ATOM 1998 CD1 ILE A 120 -10.996 7.195 5.685 1.00 0.89 C ATOM 0 H ILE A 120 -8.337 9.733 7.927 1.00 1.11 H new ATOM 0 HA ILE A 120 -6.951 7.521 6.430 1.00 0.98 H new ATOM 0 HB ILE A 120 -9.200 9.362 5.483 1.00 0.93 H new ATOM 0 HG12 ILE A 120 -9.293 6.655 6.889 1.00 0.94 H new ATOM 0 HG13 ILE A 120 -10.079 8.138 7.391 1.00 0.94 H new ATOM 0 HG21 ILE A 120 -9.488 7.590 3.787 1.00 0.96 H new ATOM 0 HG22 ILE A 120 -7.835 8.247 3.742 1.00 0.96 H new ATOM 0 HG23 ILE A 120 -8.146 6.671 4.509 1.00 0.96 H new ATOM 0 HD11 ILE A 120 -11.693 6.619 6.293 1.00 0.89 H new ATOM 0 HD12 ILE A 120 -11.484 8.105 5.337 1.00 0.89 H new ATOM 0 HD13 ILE A 120 -10.685 6.599 4.827 1.00 0.89 H new ATOM 2010 N PRO A 121 -5.482 9.160 5.137 1.00 0.98 N ATOM 2011 CA PRO A 121 -4.595 10.135 4.442 1.00 1.05 C ATOM 2012 C PRO A 121 -5.394 11.170 3.640 1.00 1.02 C ATOM 2013 O PRO A 121 -6.492 10.908 3.189 1.00 0.97 O ATOM 2014 CB PRO A 121 -3.758 9.253 3.514 1.00 1.09 C ATOM 2015 CG PRO A 121 -3.653 7.941 4.224 1.00 1.01 C ATOM 2016 CD PRO A 121 -4.943 7.786 5.045 1.00 0.94 C ATOM 0 HA PRO A 121 -3.996 10.720 5.140 1.00 1.05 H new ATOM 0 HB2 PRO A 121 -4.235 9.139 2.541 1.00 1.09 H new ATOM 0 HB3 PRO A 121 -2.774 9.687 3.338 1.00 1.09 H new ATOM 0 HG2 PRO A 121 -3.545 7.122 3.513 1.00 1.01 H new ATOM 0 HG3 PRO A 121 -2.776 7.919 4.871 1.00 1.01 H new ATOM 0 HD2 PRO A 121 -5.648 7.114 4.556 1.00 0.94 H new ATOM 0 HD3 PRO A 121 -4.739 7.371 6.032 1.00 0.94 H new ATOM 2024 N ASP A 122 -4.858 12.347 3.472 1.00 1.10 N ATOM 2025 CA ASP A 122 -5.592 13.401 2.715 1.00 1.13 C ATOM 2026 C ASP A 122 -5.601 13.081 1.216 1.00 1.08 C ATOM 2027 O ASP A 122 -6.362 13.655 0.462 1.00 1.24 O ATOM 2028 CB ASP A 122 -4.907 14.751 2.937 1.00 1.28 C ATOM 2029 CG ASP A 122 -4.989 15.128 4.418 1.00 1.31 C ATOM 2030 OD1 ASP A 122 -5.052 14.226 5.236 1.00 1.68 O ATOM 2031 OD2 ASP A 122 -4.987 16.313 4.708 1.00 1.75 O ATOM 0 H ASP A 122 -3.943 12.625 3.826 1.00 1.10 H new ATOM 0 HA ASP A 122 -6.621 13.438 3.073 1.00 1.13 H new ATOM 0 HB2 ASP A 122 -3.865 14.698 2.621 1.00 1.28 H new ATOM 0 HB3 ASP A 122 -5.386 15.518 2.329 1.00 1.28 H new ATOM 2036 N TYR A 123 -4.766 12.179 0.765 1.00 0.92 N ATOM 2037 CA TYR A 123 -4.749 11.855 -0.696 1.00 0.88 C ATOM 2038 C TYR A 123 -5.883 10.868 -1.010 1.00 0.80 C ATOM 2039 O TYR A 123 -6.209 10.636 -2.159 1.00 0.84 O ATOM 2040 CB TYR A 123 -3.378 11.247 -1.117 1.00 0.90 C ATOM 2041 CG TYR A 123 -2.454 11.083 0.077 1.00 1.00 C ATOM 2042 CD1 TYR A 123 -2.130 12.191 0.870 1.00 1.72 C ATOM 2043 CD2 TYR A 123 -1.901 9.827 0.372 1.00 1.45 C ATOM 2044 CE1 TYR A 123 -1.261 12.044 1.958 1.00 1.77 C ATOM 2045 CE2 TYR A 123 -1.028 9.684 1.457 1.00 1.56 C ATOM 2046 CZ TYR A 123 -0.709 10.791 2.250 1.00 1.21 C ATOM 2047 OH TYR A 123 0.153 10.649 3.317 1.00 1.33 O ATOM 0 H TYR A 123 -4.102 11.657 1.337 1.00 0.92 H new ATOM 0 HA TYR A 123 -4.896 12.775 -1.261 1.00 0.88 H new ATOM 0 HB2 TYR A 123 -3.538 10.278 -1.591 1.00 0.90 H new ATOM 0 HB3 TYR A 123 -2.905 11.891 -1.859 1.00 0.90 H new ATOM 0 HD1 TYR A 123 -2.551 13.159 0.642 1.00 1.72 H new ATOM 0 HD2 TYR A 123 -2.149 8.971 -0.238 1.00 1.45 H new ATOM 0 HE1 TYR A 123 -1.016 12.898 2.572 1.00 1.77 H new ATOM 0 HE2 TYR A 123 -0.600 8.718 1.682 1.00 1.56 H new ATOM 0 HH TYR A 123 0.251 11.510 3.775 1.00 1.33 H new ATOM 2057 N LEU A 124 -6.478 10.283 0.000 1.00 0.73 N ATOM 2058 CA LEU A 124 -7.587 9.300 -0.229 1.00 0.66 C ATOM 2059 C LEU A 124 -8.904 9.857 0.312 1.00 0.68 C ATOM 2060 O LEU A 124 -9.007 10.241 1.460 1.00 0.77 O ATOM 2061 CB LEU A 124 -7.261 7.991 0.496 1.00 0.61 C ATOM 2062 CG LEU A 124 -5.905 7.449 0.023 1.00 0.62 C ATOM 2063 CD1 LEU A 124 -5.591 6.148 0.769 1.00 0.58 C ATOM 2064 CD2 LEU A 124 -5.949 7.172 -1.487 1.00 0.67 C ATOM 0 H LEU A 124 -6.243 10.444 0.979 1.00 0.73 H new ATOM 0 HA LEU A 124 -7.686 9.120 -1.299 1.00 0.66 H new ATOM 0 HB2 LEU A 124 -7.239 8.159 1.573 1.00 0.61 H new ATOM 0 HB3 LEU A 124 -8.042 7.256 0.304 1.00 0.61 H new ATOM 0 HG LEU A 124 -5.131 8.189 0.229 1.00 0.62 H new ATOM 0 HD11 LEU A 124 -4.628 5.760 0.435 1.00 0.58 H new ATOM 0 HD12 LEU A 124 -5.552 6.343 1.841 1.00 0.58 H new ATOM 0 HD13 LEU A 124 -6.369 5.413 0.563 1.00 0.58 H new ATOM 0 HD21 LEU A 124 -4.983 6.788 -1.815 1.00 0.67 H new ATOM 0 HD22 LEU A 124 -6.724 6.435 -1.699 1.00 0.67 H new ATOM 0 HD23 LEU A 124 -6.172 8.096 -2.020 1.00 0.67 H new ATOM 2076 N SER A 125 -9.922 9.870 -0.510 1.00 0.67 N ATOM 2077 CA SER A 125 -11.261 10.362 -0.067 1.00 0.73 C ATOM 2078 C SER A 125 -12.134 9.135 0.208 1.00 0.68 C ATOM 2079 O SER A 125 -12.389 8.346 -0.679 1.00 0.71 O ATOM 2080 CB SER A 125 -11.888 11.212 -1.181 1.00 0.81 C ATOM 2081 OG SER A 125 -13.290 10.973 -1.229 1.00 1.35 O ATOM 0 H SER A 125 -9.882 9.557 -1.480 1.00 0.67 H new ATOM 0 HA SER A 125 -11.173 10.976 0.829 1.00 0.73 H new ATOM 0 HB2 SER A 125 -11.695 12.269 -0.999 1.00 0.81 H new ATOM 0 HB3 SER A 125 -11.433 10.966 -2.141 1.00 0.81 H new ATOM 0 HG SER A 125 -13.690 11.517 -1.939 1.00 1.35 H new ATOM 2087 N PHE A 126 -12.579 8.951 1.428 1.00 0.64 N ATOM 2088 CA PHE A 126 -13.415 7.749 1.752 1.00 0.62 C ATOM 2089 C PHE A 126 -14.895 8.117 1.845 1.00 0.74 C ATOM 2090 O PHE A 126 -15.288 8.977 2.609 1.00 0.87 O ATOM 2091 CB PHE A 126 -12.971 7.180 3.097 1.00 0.63 C ATOM 2092 CG PHE A 126 -13.634 5.839 3.322 1.00 0.69 C ATOM 2093 CD1 PHE A 126 -13.309 4.753 2.500 1.00 1.42 C ATOM 2094 CD2 PHE A 126 -14.573 5.679 4.352 1.00 1.36 C ATOM 2095 CE1 PHE A 126 -13.919 3.510 2.705 1.00 1.49 C ATOM 2096 CE2 PHE A 126 -15.182 4.435 4.556 1.00 1.39 C ATOM 2097 CZ PHE A 126 -14.856 3.351 3.733 1.00 0.87 C ATOM 0 H PHE A 126 -12.401 9.579 2.212 1.00 0.64 H new ATOM 0 HA PHE A 126 -13.283 7.015 0.957 1.00 0.62 H new ATOM 0 HB2 PHE A 126 -11.887 7.069 3.117 1.00 0.63 H new ATOM 0 HB3 PHE A 126 -13.236 7.868 3.900 1.00 0.63 H new ATOM 0 HD1 PHE A 126 -12.586 4.875 1.707 1.00 1.42 H new ATOM 0 HD2 PHE A 126 -14.826 6.515 4.987 1.00 1.36 H new ATOM 0 HE1 PHE A 126 -13.667 2.674 2.070 1.00 1.49 H new ATOM 0 HE2 PHE A 126 -15.904 4.312 5.349 1.00 1.39 H new ATOM 0 HZ PHE A 126 -15.327 2.392 3.891 1.00 0.87 H new ATOM 2107 N ASP A 127 -15.722 7.441 1.089 1.00 0.80 N ATOM 2108 CA ASP A 127 -17.192 7.702 1.135 1.00 0.94 C ATOM 2109 C ASP A 127 -17.846 6.559 1.936 1.00 0.96 C ATOM 2110 O ASP A 127 -17.822 5.424 1.503 1.00 0.93 O ATOM 2111 CB ASP A 127 -17.750 7.707 -0.292 1.00 1.00 C ATOM 2112 CG ASP A 127 -19.145 8.335 -0.296 1.00 1.49 C ATOM 2113 OD1 ASP A 127 -19.918 8.018 0.592 1.00 2.18 O ATOM 2114 OD2 ASP A 127 -19.416 9.122 -1.188 1.00 1.92 O ATOM 0 H ASP A 127 -15.438 6.712 0.435 1.00 0.80 H new ATOM 0 HA ASP A 127 -17.398 8.665 1.602 1.00 0.94 H new ATOM 0 HB2 ASP A 127 -17.086 8.267 -0.951 1.00 1.00 H new ATOM 0 HB3 ASP A 127 -17.798 6.689 -0.678 1.00 1.00 H new ATOM 2119 N PRO A 128 -18.404 6.825 3.098 1.00 1.05 N ATOM 2120 CA PRO A 128 -19.026 5.757 3.932 1.00 1.10 C ATOM 2121 C PRO A 128 -20.403 5.332 3.409 1.00 1.19 C ATOM 2122 O PRO A 128 -20.865 4.240 3.674 1.00 1.23 O ATOM 2123 CB PRO A 128 -19.130 6.402 5.320 1.00 1.23 C ATOM 2124 CG PRO A 128 -19.262 7.870 5.053 1.00 1.40 C ATOM 2125 CD PRO A 128 -18.513 8.149 3.745 1.00 1.18 C ATOM 0 HA PRO A 128 -18.439 4.838 3.927 1.00 1.10 H new ATOM 0 HB2 PRO A 128 -19.991 6.021 5.869 1.00 1.23 H new ATOM 0 HB3 PRO A 128 -18.247 6.188 5.923 1.00 1.23 H new ATOM 0 HG2 PRO A 128 -20.311 8.155 4.967 1.00 1.40 H new ATOM 0 HG3 PRO A 128 -18.840 8.452 5.872 1.00 1.40 H new ATOM 0 HD2 PRO A 128 -19.057 8.855 3.118 1.00 1.18 H new ATOM 0 HD3 PRO A 128 -17.531 8.582 3.934 1.00 1.18 H new ATOM 2133 N GLU A 129 -21.061 6.180 2.670 1.00 1.25 N ATOM 2134 CA GLU A 129 -22.402 5.811 2.138 1.00 1.36 C ATOM 2135 C GLU A 129 -22.246 4.733 1.062 1.00 1.21 C ATOM 2136 O GLU A 129 -22.917 3.720 1.086 1.00 1.26 O ATOM 2137 CB GLU A 129 -23.068 7.046 1.529 1.00 1.48 C ATOM 2138 CG GLU A 129 -24.519 6.719 1.169 1.00 1.70 C ATOM 2139 CD GLU A 129 -25.240 7.998 0.741 1.00 2.08 C ATOM 2140 OE1 GLU A 129 -24.765 8.643 -0.179 1.00 2.70 O ATOM 2141 OE2 GLU A 129 -26.256 8.311 1.340 1.00 2.49 O ATOM 0 H GLU A 129 -20.730 7.110 2.412 1.00 1.25 H new ATOM 0 HA GLU A 129 -23.021 5.428 2.949 1.00 1.36 H new ATOM 0 HB2 GLU A 129 -23.036 7.875 2.236 1.00 1.48 H new ATOM 0 HB3 GLU A 129 -22.524 7.364 0.639 1.00 1.48 H new ATOM 0 HG2 GLU A 129 -24.548 5.986 0.363 1.00 1.70 H new ATOM 0 HG3 GLU A 129 -25.025 6.273 2.025 1.00 1.70 H new ATOM 2148 N LYS A 130 -21.369 4.948 0.112 1.00 1.07 N ATOM 2149 CA LYS A 130 -21.164 3.950 -0.980 1.00 0.96 C ATOM 2150 C LYS A 130 -19.865 3.171 -0.735 1.00 0.80 C ATOM 2151 O LYS A 130 -19.438 2.391 -1.563 1.00 0.73 O ATOM 2152 CB LYS A 130 -21.065 4.703 -2.316 1.00 1.01 C ATOM 2153 CG LYS A 130 -22.471 5.056 -2.837 1.00 1.15 C ATOM 2154 CD LYS A 130 -23.050 3.880 -3.643 1.00 1.29 C ATOM 2155 CE LYS A 130 -22.592 3.961 -5.104 1.00 1.69 C ATOM 2156 NZ LYS A 130 -23.219 2.856 -5.883 1.00 1.92 N ATOM 0 H LYS A 130 -20.782 5.780 0.047 1.00 1.07 H new ATOM 0 HA LYS A 130 -21.998 3.249 -1.003 1.00 0.96 H new ATOM 0 HB2 LYS A 130 -20.479 5.613 -2.186 1.00 1.01 H new ATOM 0 HB3 LYS A 130 -20.542 4.089 -3.049 1.00 1.01 H new ATOM 0 HG2 LYS A 130 -23.128 5.291 -2.000 1.00 1.15 H new ATOM 0 HG3 LYS A 130 -22.422 5.946 -3.464 1.00 1.15 H new ATOM 0 HD2 LYS A 130 -22.727 2.936 -3.205 1.00 1.29 H new ATOM 0 HD3 LYS A 130 -24.139 3.898 -3.594 1.00 1.29 H new ATOM 0 HE2 LYS A 130 -22.870 4.925 -5.531 1.00 1.69 H new ATOM 0 HE3 LYS A 130 -21.506 3.889 -5.160 1.00 1.69 H new ATOM 0 HZ1 LYS A 130 -22.909 2.910 -6.874 1.00 1.92 H new ATOM 0 HZ2 LYS A 130 -22.932 1.941 -5.480 1.00 1.92 H new ATOM 0 HZ3 LYS A 130 -24.254 2.944 -5.839 1.00 1.92 H new ATOM 2170 N MET A 131 -19.230 3.373 0.389 1.00 0.78 N ATOM 2171 CA MET A 131 -17.960 2.638 0.663 1.00 0.65 C ATOM 2172 C MET A 131 -17.024 2.791 -0.539 1.00 0.57 C ATOM 2173 O MET A 131 -16.792 1.850 -1.278 1.00 0.50 O ATOM 2174 CB MET A 131 -18.268 1.151 0.881 1.00 0.62 C ATOM 2175 CG MET A 131 -18.863 0.935 2.277 1.00 0.77 C ATOM 2176 SD MET A 131 -19.858 -0.583 2.271 1.00 1.58 S ATOM 2177 CE MET A 131 -18.792 -1.609 3.315 1.00 0.86 C ATOM 0 H MET A 131 -19.533 4.011 1.125 1.00 0.78 H new ATOM 0 HA MET A 131 -17.485 3.045 1.555 1.00 0.65 H new ATOM 0 HB2 MET A 131 -18.967 0.801 0.121 1.00 0.62 H new ATOM 0 HB3 MET A 131 -17.357 0.563 0.771 1.00 0.62 H new ATOM 0 HG2 MET A 131 -18.067 0.860 3.017 1.00 0.77 H new ATOM 0 HG3 MET A 131 -19.480 1.788 2.559 1.00 0.77 H new ATOM 0 HE1 MET A 131 -18.885 -2.653 3.015 1.00 0.86 H new ATOM 0 HE2 MET A 131 -17.756 -1.290 3.202 1.00 0.86 H new ATOM 0 HE3 MET A 131 -19.092 -1.503 4.357 1.00 0.86 H new ATOM 2187 N GLU A 132 -16.493 3.975 -0.747 1.00 0.62 N ATOM 2188 CA GLU A 132 -15.580 4.203 -1.911 1.00 0.59 C ATOM 2189 C GLU A 132 -14.353 5.013 -1.474 1.00 0.57 C ATOM 2190 O GLU A 132 -14.459 6.063 -0.871 1.00 0.69 O ATOM 2191 CB GLU A 132 -16.367 4.935 -3.028 1.00 0.74 C ATOM 2192 CG GLU A 132 -15.446 5.816 -3.886 1.00 0.84 C ATOM 2193 CD GLU A 132 -15.195 7.154 -3.183 1.00 1.28 C ATOM 2194 OE1 GLU A 132 -16.137 7.918 -3.054 1.00 1.94 O ATOM 2195 OE2 GLU A 132 -14.066 7.390 -2.786 1.00 1.79 O ATOM 0 H GLU A 132 -16.654 4.793 -0.159 1.00 0.62 H new ATOM 0 HA GLU A 132 -15.222 3.248 -2.296 1.00 0.59 H new ATOM 0 HB2 GLU A 132 -16.865 4.202 -3.663 1.00 0.74 H new ATOM 0 HB3 GLU A 132 -17.147 5.551 -2.580 1.00 0.74 H new ATOM 0 HG2 GLU A 132 -14.499 5.305 -4.061 1.00 0.84 H new ATOM 0 HG3 GLU A 132 -15.900 5.988 -4.862 1.00 0.84 H new ATOM 2202 N GLY A 133 -13.186 4.525 -1.815 1.00 0.47 N ATOM 2203 CA GLY A 133 -11.915 5.239 -1.482 1.00 0.51 C ATOM 2204 C GLY A 133 -11.360 5.821 -2.780 1.00 0.54 C ATOM 2205 O GLY A 133 -10.676 5.151 -3.528 1.00 0.55 O ATOM 0 H GLY A 133 -13.059 3.647 -2.319 1.00 0.47 H new ATOM 0 HA2 GLY A 133 -12.099 6.030 -0.755 1.00 0.51 H new ATOM 0 HA3 GLY A 133 -11.197 4.553 -1.032 1.00 0.51 H new ATOM 2209 N THR A 134 -11.681 7.049 -3.077 1.00 0.60 N ATOM 2210 CA THR A 134 -11.207 7.653 -4.353 1.00 0.67 C ATOM 2211 C THR A 134 -9.757 8.118 -4.245 1.00 0.67 C ATOM 2212 O THR A 134 -9.373 8.791 -3.309 1.00 0.68 O ATOM 2213 CB THR A 134 -12.089 8.851 -4.709 1.00 0.76 C ATOM 2214 OG1 THR A 134 -13.441 8.429 -4.816 1.00 0.78 O ATOM 2215 CG2 THR A 134 -11.630 9.446 -6.041 1.00 0.84 C ATOM 0 H THR A 134 -12.251 7.660 -2.492 1.00 0.60 H new ATOM 0 HA THR A 134 -11.268 6.891 -5.130 1.00 0.67 H new ATOM 0 HB THR A 134 -12.007 9.607 -3.928 1.00 0.76 H new ATOM 0 HG1 THR A 134 -13.875 8.495 -3.940 1.00 0.78 H new ATOM 0 HG21 THR A 134 -12.259 10.300 -6.294 1.00 0.84 H new ATOM 0 HG22 THR A 134 -10.593 9.772 -5.956 1.00 0.84 H new ATOM 0 HG23 THR A 134 -11.710 8.691 -6.823 1.00 0.84 H new ATOM 2223 N TYR A 135 -8.961 7.797 -5.232 1.00 0.70 N ATOM 2224 CA TYR A 135 -7.543 8.259 -5.228 1.00 0.75 C ATOM 2225 C TYR A 135 -7.558 9.688 -5.781 1.00 0.83 C ATOM 2226 O TYR A 135 -7.539 9.900 -6.977 1.00 0.94 O ATOM 2227 CB TYR A 135 -6.696 7.322 -6.124 1.00 0.81 C ATOM 2228 CG TYR A 135 -5.377 6.984 -5.451 1.00 0.81 C ATOM 2229 CD1 TYR A 135 -4.641 7.984 -4.804 1.00 1.37 C ATOM 2230 CD2 TYR A 135 -4.894 5.669 -5.479 1.00 1.40 C ATOM 2231 CE1 TYR A 135 -3.425 7.668 -4.184 1.00 1.38 C ATOM 2232 CE2 TYR A 135 -3.679 5.354 -4.860 1.00 1.44 C ATOM 2233 CZ TYR A 135 -2.945 6.354 -4.213 1.00 0.88 C ATOM 2234 OH TYR A 135 -1.746 6.044 -3.602 1.00 0.95 O ATOM 0 H TYR A 135 -9.232 7.236 -6.039 1.00 0.70 H new ATOM 0 HA TYR A 135 -7.105 8.240 -4.230 1.00 0.75 H new ATOM 0 HB2 TYR A 135 -7.251 6.406 -6.328 1.00 0.81 H new ATOM 0 HB3 TYR A 135 -6.508 7.802 -7.085 1.00 0.81 H new ATOM 0 HD1 TYR A 135 -5.011 8.999 -4.783 1.00 1.37 H new ATOM 0 HD2 TYR A 135 -5.460 4.897 -5.979 1.00 1.40 H new ATOM 0 HE1 TYR A 135 -2.858 8.439 -3.683 1.00 1.38 H new ATOM 0 HE2 TYR A 135 -3.308 4.340 -4.882 1.00 1.44 H new ATOM 0 HH TYR A 135 -1.559 5.089 -3.714 1.00 0.95 H new ATOM 2244 N THR A 136 -7.650 10.670 -4.922 1.00 0.82 N ATOM 2245 CA THR A 136 -7.732 12.084 -5.403 1.00 0.91 C ATOM 2246 C THR A 136 -6.337 12.715 -5.481 1.00 0.96 C ATOM 2247 O THR A 136 -6.163 13.758 -6.080 1.00 1.03 O ATOM 2248 CB THR A 136 -8.645 12.905 -4.451 1.00 0.90 C ATOM 2249 OG1 THR A 136 -7.947 14.052 -3.983 1.00 0.96 O ATOM 2250 CG2 THR A 136 -9.080 12.054 -3.247 1.00 0.82 C ATOM 0 H THR A 136 -7.672 10.555 -3.909 1.00 0.82 H new ATOM 0 HA THR A 136 -8.160 12.090 -6.405 1.00 0.91 H new ATOM 0 HB THR A 136 -9.531 13.212 -5.007 1.00 0.90 H new ATOM 0 HG1 THR A 136 -8.528 14.567 -3.385 1.00 0.96 H new ATOM 0 HG21 THR A 136 -9.719 12.648 -2.593 1.00 0.82 H new ATOM 0 HG22 THR A 136 -9.632 11.182 -3.598 1.00 0.82 H new ATOM 0 HG23 THR A 136 -8.199 11.728 -2.695 1.00 0.82 H new ATOM 2258 N ARG A 137 -5.340 12.114 -4.892 1.00 0.96 N ATOM 2259 CA ARG A 137 -3.984 12.732 -4.967 1.00 1.04 C ATOM 2260 C ARG A 137 -2.907 11.737 -4.509 1.00 1.01 C ATOM 2261 O ARG A 137 -3.189 10.752 -3.858 1.00 1.00 O ATOM 2262 CB ARG A 137 -3.964 13.987 -4.075 1.00 1.06 C ATOM 2263 CG ARG A 137 -2.889 14.980 -4.559 1.00 1.38 C ATOM 2264 CD ARG A 137 -3.458 15.889 -5.656 1.00 1.68 C ATOM 2265 NE ARG A 137 -4.532 16.749 -5.084 1.00 2.38 N ATOM 2266 CZ ARG A 137 -4.948 17.796 -5.742 1.00 2.78 C ATOM 2267 NH1 ARG A 137 -4.423 18.089 -6.901 1.00 2.77 N ATOM 2268 NH2 ARG A 137 -5.888 18.551 -5.242 1.00 3.73 N ATOM 0 H ARG A 137 -5.401 11.239 -4.371 1.00 0.96 H new ATOM 0 HA ARG A 137 -3.767 13.007 -5.999 1.00 1.04 H new ATOM 0 HB2 ARG A 137 -4.943 14.466 -4.091 1.00 1.06 H new ATOM 0 HB3 ARG A 137 -3.765 13.702 -3.042 1.00 1.06 H new ATOM 0 HG2 ARG A 137 -2.539 15.584 -3.722 1.00 1.38 H new ATOM 0 HG3 ARG A 137 -2.026 14.434 -4.941 1.00 1.38 H new ATOM 0 HD2 ARG A 137 -2.666 16.509 -6.076 1.00 1.68 H new ATOM 0 HD3 ARG A 137 -3.857 15.286 -6.472 1.00 1.68 H new ATOM 0 HE ARG A 137 -4.942 16.519 -4.179 1.00 2.38 H new ATOM 0 HH11 ARG A 137 -3.688 17.499 -7.292 1.00 2.77 H new ATOM 0 HH12 ARG A 137 -4.748 18.907 -7.416 1.00 2.77 H new ATOM 0 HH21 ARG A 137 -6.298 18.323 -4.336 1.00 3.73 H new ATOM 0 HH22 ARG A 137 -6.213 19.369 -5.757 1.00 3.73 H new ATOM 2282 N LEU A 138 -1.671 12.003 -4.851 1.00 1.04 N ATOM 2283 CA LEU A 138 -0.547 11.101 -4.448 1.00 1.06 C ATOM 2284 C LEU A 138 0.024 11.580 -3.100 1.00 1.13 C ATOM 2285 O LEU A 138 -0.128 12.730 -2.739 1.00 1.18 O ATOM 2286 CB LEU A 138 0.542 11.157 -5.536 1.00 1.11 C ATOM 2287 CG LEU A 138 0.253 10.108 -6.631 1.00 1.10 C ATOM 2288 CD1 LEU A 138 0.938 10.524 -7.929 1.00 1.08 C ATOM 2289 CD2 LEU A 138 0.784 8.730 -6.211 1.00 1.17 C ATOM 0 H LEU A 138 -1.389 12.816 -5.399 1.00 1.04 H new ATOM 0 HA LEU A 138 -0.900 10.075 -4.340 1.00 1.06 H new ATOM 0 HB2 LEU A 138 0.576 12.154 -5.976 1.00 1.11 H new ATOM 0 HB3 LEU A 138 1.520 10.971 -5.092 1.00 1.11 H new ATOM 0 HG LEU A 138 -0.826 10.048 -6.776 1.00 1.10 H new ATOM 0 HD11 LEU A 138 0.734 9.783 -8.702 1.00 1.08 H new ATOM 0 HD12 LEU A 138 0.557 11.494 -8.247 1.00 1.08 H new ATOM 0 HD13 LEU A 138 2.014 10.592 -7.767 1.00 1.08 H new ATOM 0 HD21 LEU A 138 0.571 8.004 -6.995 1.00 1.17 H new ATOM 0 HD22 LEU A 138 1.861 8.788 -6.053 1.00 1.17 H new ATOM 0 HD23 LEU A 138 0.297 8.419 -5.287 1.00 1.17 H new ATOM 2301 N PRO A 139 0.683 10.713 -2.363 1.00 1.18 N ATOM 2302 CA PRO A 139 1.283 11.074 -1.045 1.00 1.30 C ATOM 2303 C PRO A 139 1.883 12.487 -1.034 1.00 1.23 C ATOM 2304 O PRO A 139 2.580 12.887 -1.945 1.00 1.30 O ATOM 2305 CB PRO A 139 2.369 10.015 -0.864 1.00 1.39 C ATOM 2306 CG PRO A 139 1.813 8.794 -1.529 1.00 1.25 C ATOM 2307 CD PRO A 139 0.933 9.294 -2.690 1.00 1.16 C ATOM 0 HA PRO A 139 0.543 11.090 -0.244 1.00 1.30 H new ATOM 0 HB2 PRO A 139 3.307 10.325 -1.324 1.00 1.39 H new ATOM 0 HB3 PRO A 139 2.575 9.834 0.191 1.00 1.39 H new ATOM 0 HG2 PRO A 139 2.614 8.153 -1.897 1.00 1.25 H new ATOM 0 HG3 PRO A 139 1.228 8.201 -0.826 1.00 1.25 H new ATOM 0 HD2 PRO A 139 1.440 9.189 -3.649 1.00 1.16 H new ATOM 0 HD3 PRO A 139 0.003 8.730 -2.757 1.00 1.16 H new ATOM 2315 N GLU A 140 1.582 13.252 -0.020 1.00 1.23 N ATOM 2316 CA GLU A 140 2.089 14.655 0.052 1.00 1.28 C ATOM 2317 C GLU A 140 3.543 14.683 0.473 1.00 1.27 C ATOM 2318 O GLU A 140 4.181 15.716 0.470 1.00 1.14 O ATOM 2319 CB GLU A 140 1.291 15.400 1.101 1.00 1.44 C ATOM 2320 CG GLU A 140 -0.191 15.400 0.723 1.00 1.52 C ATOM 2321 CD GLU A 140 -0.954 16.346 1.653 1.00 2.22 C ATOM 2322 OE1 GLU A 140 -0.606 17.514 1.692 1.00 2.80 O ATOM 2323 OE2 GLU A 140 -1.872 15.885 2.310 1.00 2.75 O ATOM 0 H GLU A 140 1.002 12.964 0.768 1.00 1.23 H new ATOM 0 HA GLU A 140 1.989 15.112 -0.932 1.00 1.28 H new ATOM 0 HB2 GLU A 140 1.427 14.931 2.075 1.00 1.44 H new ATOM 0 HB3 GLU A 140 1.654 16.424 1.187 1.00 1.44 H new ATOM 0 HG2 GLU A 140 -0.313 15.715 -0.313 1.00 1.52 H new ATOM 0 HG3 GLU A 140 -0.597 14.391 0.800 1.00 1.52 H new ATOM 2330 N ARG A 141 4.049 13.558 0.831 1.00 1.50 N ATOM 2331 CA ARG A 141 5.480 13.432 1.272 1.00 1.62 C ATOM 2332 C ARG A 141 5.590 13.732 2.770 1.00 1.82 C ATOM 2333 O ARG A 141 6.050 12.912 3.539 1.00 1.88 O ATOM 2334 CB ARG A 141 6.389 14.392 0.475 1.00 1.91 C ATOM 2335 CG ARG A 141 7.817 13.835 0.416 1.00 2.24 C ATOM 2336 CD ARG A 141 8.684 14.749 -0.450 1.00 2.57 C ATOM 2337 NE ARG A 141 9.003 15.994 0.304 1.00 3.39 N ATOM 2338 CZ ARG A 141 9.958 16.782 -0.109 1.00 4.11 C ATOM 2339 NH1 ARG A 141 10.633 16.480 -1.185 1.00 4.27 N ATOM 2340 NH2 ARG A 141 10.238 17.871 0.552 1.00 5.03 N ATOM 0 H ARG A 141 3.529 12.681 0.843 1.00 1.50 H new ATOM 0 HA ARG A 141 5.810 12.411 1.081 1.00 1.62 H new ATOM 0 HB2 ARG A 141 5.998 14.522 -0.534 1.00 1.91 H new ATOM 0 HB3 ARG A 141 6.393 15.376 0.944 1.00 1.91 H new ATOM 0 HG2 ARG A 141 8.234 13.765 1.421 1.00 2.24 H new ATOM 0 HG3 ARG A 141 7.809 12.826 0.004 1.00 2.24 H new ATOM 0 HD2 ARG A 141 9.604 14.236 -0.731 1.00 2.57 H new ATOM 0 HD3 ARG A 141 8.161 14.995 -1.374 1.00 2.57 H new ATOM 0 HE ARG A 141 8.475 16.231 1.144 1.00 3.39 H new ATOM 0 HH11 ARG A 141 10.414 15.629 -1.702 1.00 4.27 H new ATOM 0 HH12 ARG A 141 11.379 17.095 -1.508 1.00 4.27 H new ATOM 0 HH21 ARG A 141 9.710 18.107 1.392 1.00 5.03 H new ATOM 0 HH22 ARG A 141 10.985 18.486 0.229 1.00 5.03 H new ATOM 2354 N SER A 142 5.188 14.902 3.190 1.00 2.02 N ATOM 2355 CA SER A 142 5.284 15.248 4.638 1.00 2.34 C ATOM 2356 C SER A 142 4.332 14.365 5.450 1.00 2.30 C ATOM 2357 O SER A 142 3.519 14.850 6.211 1.00 2.62 O ATOM 2358 CB SER A 142 4.907 16.716 4.835 1.00 2.60 C ATOM 2359 OG SER A 142 3.701 16.989 4.134 1.00 2.51 O ATOM 0 H SER A 142 4.798 15.632 2.594 1.00 2.02 H new ATOM 0 HA SER A 142 6.306 15.081 4.979 1.00 2.34 H new ATOM 0 HB2 SER A 142 4.781 16.932 5.896 1.00 2.60 H new ATOM 0 HB3 SER A 142 5.707 17.361 4.471 1.00 2.60 H new ATOM 0 HG SER A 142 3.455 17.929 4.260 1.00 2.51 H new ATOM 2365 N GLU A 143 4.429 13.072 5.300 1.00 2.07 N ATOM 2366 CA GLU A 143 3.535 12.163 6.067 1.00 2.17 C ATOM 2367 C GLU A 143 4.111 10.743 6.053 1.00 1.96 C ATOM 2368 O GLU A 143 3.951 9.991 6.994 1.00 2.39 O ATOM 2369 CB GLU A 143 2.143 12.158 5.430 1.00 2.18 C ATOM 2370 CG GLU A 143 1.263 11.116 6.129 1.00 2.76 C ATOM 2371 CD GLU A 143 -0.208 11.383 5.805 1.00 3.26 C ATOM 2372 OE1 GLU A 143 -0.466 12.235 4.970 1.00 3.88 O ATOM 2373 OE2 GLU A 143 -1.053 10.731 6.397 1.00 3.48 O ATOM 0 H GLU A 143 5.090 12.607 4.678 1.00 2.07 H new ATOM 0 HA GLU A 143 3.461 12.512 7.097 1.00 2.17 H new ATOM 0 HB2 GLU A 143 1.690 13.146 5.513 1.00 2.18 H new ATOM 0 HB3 GLU A 143 2.219 11.931 4.367 1.00 2.18 H new ATOM 0 HG2 GLU A 143 1.541 10.114 5.803 1.00 2.76 H new ATOM 0 HG3 GLU A 143 1.421 11.156 7.207 1.00 2.76 H new ATOM 2380 N LEU A 144 4.777 10.367 4.994 1.00 1.52 N ATOM 2381 CA LEU A 144 5.355 8.994 4.929 1.00 1.32 C ATOM 2382 C LEU A 144 6.425 8.837 6.021 1.00 1.46 C ATOM 2383 O LEU A 144 7.087 9.792 6.377 1.00 1.70 O ATOM 2384 CB LEU A 144 6.012 8.779 3.561 1.00 1.25 C ATOM 2385 CG LEU A 144 4.975 8.921 2.441 1.00 1.20 C ATOM 2386 CD1 LEU A 144 5.680 8.757 1.090 1.00 1.27 C ATOM 2387 CD2 LEU A 144 3.883 7.845 2.588 1.00 1.01 C ATOM 0 H LEU A 144 4.945 10.949 4.174 1.00 1.52 H new ATOM 0 HA LEU A 144 4.560 8.263 5.078 1.00 1.32 H new ATOM 0 HB2 LEU A 144 6.813 9.504 3.417 1.00 1.25 H new ATOM 0 HB3 LEU A 144 6.467 7.789 3.521 1.00 1.25 H new ATOM 0 HG LEU A 144 4.507 9.904 2.502 1.00 1.20 H new ATOM 0 HD11 LEU A 144 4.952 8.856 0.285 1.00 1.27 H new ATOM 0 HD12 LEU A 144 6.446 9.526 0.983 1.00 1.27 H new ATOM 0 HD13 LEU A 144 6.145 7.772 1.039 1.00 1.27 H new ATOM 0 HD21 LEU A 144 3.152 7.956 1.787 1.00 1.01 H new ATOM 0 HD22 LEU A 144 4.337 6.856 2.530 1.00 1.01 H new ATOM 0 HD23 LEU A 144 3.386 7.960 3.551 1.00 1.01 H new ATOM 2399 N PRO A 145 6.611 7.644 6.543 1.00 1.41 N ATOM 2400 CA PRO A 145 7.633 7.383 7.594 1.00 1.65 C ATOM 2401 C PRO A 145 8.915 8.199 7.380 1.00 1.82 C ATOM 2402 O PRO A 145 9.370 8.375 6.267 1.00 1.74 O ATOM 2403 CB PRO A 145 7.907 5.889 7.432 1.00 1.57 C ATOM 2404 CG PRO A 145 6.594 5.309 7.004 1.00 1.38 C ATOM 2405 CD PRO A 145 5.873 6.409 6.203 1.00 1.21 C ATOM 0 HA PRO A 145 7.290 7.666 8.589 1.00 1.65 H new ATOM 0 HB2 PRO A 145 8.682 5.706 6.688 1.00 1.57 H new ATOM 0 HB3 PRO A 145 8.251 5.445 8.366 1.00 1.57 H new ATOM 0 HG2 PRO A 145 6.743 4.419 6.393 1.00 1.38 H new ATOM 0 HG3 PRO A 145 6.003 5.007 7.868 1.00 1.38 H new ATOM 0 HD2 PRO A 145 5.904 6.208 5.132 1.00 1.21 H new ATOM 0 HD3 PRO A 145 4.822 6.482 6.483 1.00 1.21 H new ATOM 2413 N ALA A 146 9.499 8.696 8.440 1.00 2.33 N ATOM 2414 CA ALA A 146 10.754 9.502 8.313 1.00 2.58 C ATOM 2415 C ALA A 146 11.960 8.632 8.672 1.00 1.89 C ATOM 2416 O ALA A 146 13.053 8.835 8.182 1.00 2.36 O ATOM 2417 CB ALA A 146 10.687 10.690 9.274 1.00 3.11 C ATOM 0 H ALA A 146 9.159 8.578 9.395 1.00 2.33 H new ATOM 0 HA ALA A 146 10.855 9.859 7.288 1.00 2.58 H new ATOM 0 HB1 ALA A 146 11.599 11.281 9.186 1.00 3.11 H new ATOM 0 HB2 ALA A 146 9.826 11.311 9.025 1.00 3.11 H new ATOM 0 HB3 ALA A 146 10.588 10.326 10.297 1.00 3.11 H new ATOM 2423 N GLU A 147 11.769 7.667 9.528 1.00 1.23 N ATOM 2424 CA GLU A 147 12.903 6.784 9.926 1.00 1.16 C ATOM 2425 C GLU A 147 13.324 5.918 8.733 1.00 1.09 C ATOM 2426 O GLU A 147 14.113 5.004 8.871 1.00 1.83 O ATOM 2427 CB GLU A 147 12.461 5.889 11.092 1.00 1.57 C ATOM 2428 CG GLU A 147 11.001 5.474 10.892 1.00 1.77 C ATOM 2429 CD GLU A 147 10.673 4.291 11.806 1.00 2.24 C ATOM 2430 OE1 GLU A 147 11.040 4.347 12.968 1.00 2.89 O ATOM 2431 OE2 GLU A 147 10.061 3.350 11.328 1.00 2.50 O ATOM 0 H GLU A 147 10.876 7.451 9.970 1.00 1.23 H new ATOM 0 HA GLU A 147 13.751 7.393 10.239 1.00 1.16 H new ATOM 0 HB2 GLU A 147 13.097 5.006 11.148 1.00 1.57 H new ATOM 0 HB3 GLU A 147 12.573 6.422 12.036 1.00 1.57 H new ATOM 0 HG2 GLU A 147 10.341 6.312 11.114 1.00 1.77 H new ATOM 0 HG3 GLU A 147 10.830 5.201 9.851 1.00 1.77 H new ATOM 2438 N ILE A 148 12.802 6.201 7.564 1.00 0.98 N ATOM 2439 CA ILE A 148 13.162 5.403 6.346 1.00 0.80 C ATOM 2440 C ILE A 148 13.937 6.293 5.370 1.00 0.83 C ATOM 2441 O ILE A 148 13.699 7.481 5.278 1.00 1.07 O ATOM 2442 CB ILE A 148 11.878 4.908 5.670 1.00 0.79 C ATOM 2443 CG1 ILE A 148 11.011 4.157 6.692 1.00 0.84 C ATOM 2444 CG2 ILE A 148 12.233 3.978 4.508 1.00 0.79 C ATOM 2445 CD1 ILE A 148 11.814 3.038 7.367 1.00 0.83 C ATOM 0 H ILE A 148 12.137 6.956 7.399 1.00 0.98 H new ATOM 0 HA ILE A 148 13.778 4.551 6.633 1.00 0.80 H new ATOM 0 HB ILE A 148 11.320 5.763 5.287 1.00 0.79 H new ATOM 0 HG12 ILE A 148 10.644 4.853 7.446 1.00 0.84 H new ATOM 0 HG13 ILE A 148 10.137 3.735 6.195 1.00 0.84 H new ATOM 0 HG21 ILE A 148 11.318 3.628 4.030 1.00 0.79 H new ATOM 0 HG22 ILE A 148 12.839 4.519 3.781 1.00 0.79 H new ATOM 0 HG23 ILE A 148 12.795 3.124 4.885 1.00 0.79 H new ATOM 0 HD11 ILE A 148 11.181 2.519 8.087 1.00 0.83 H new ATOM 0 HD12 ILE A 148 12.159 2.332 6.612 1.00 0.83 H new ATOM 0 HD13 ILE A 148 12.673 3.467 7.882 1.00 0.83 H new ATOM 2457 N ASN A 149 14.860 5.719 4.635 1.00 0.79 N ATOM 2458 CA ASN A 149 15.663 6.511 3.647 1.00 0.92 C ATOM 2459 C ASN A 149 15.626 5.789 2.296 1.00 1.09 C ATOM 2460 O ASN A 149 15.702 6.401 1.250 1.00 2.09 O ATOM 2461 CB ASN A 149 17.119 6.626 4.144 1.00 0.94 C ATOM 2462 CG ASN A 149 17.771 7.889 3.571 1.00 1.09 C ATOM 2463 OD1 ASN A 149 17.387 8.362 2.519 1.00 1.70 O ATOM 2464 ND2 ASN A 149 18.748 8.457 4.223 1.00 1.26 N ATOM 0 H ASN A 149 15.094 4.727 4.677 1.00 0.79 H new ATOM 0 HA ASN A 149 15.247 7.513 3.539 1.00 0.92 H new ATOM 0 HB2 ASN A 149 17.138 6.659 5.233 1.00 0.94 H new ATOM 0 HB3 ASN A 149 17.686 5.745 3.842 1.00 0.94 H new ATOM 0 HD21 ASN A 149 19.189 9.298 3.850 1.00 1.26 H new ATOM 0 HD22 ASN A 149 19.070 8.060 5.106 1.00 1.26 H new ATOM 2471 N GLU A 150 15.508 4.488 2.321 1.00 0.74 N ATOM 2472 CA GLU A 150 15.458 3.702 1.054 1.00 0.77 C ATOM 2473 C GLU A 150 16.800 3.802 0.318 1.00 0.80 C ATOM 2474 O GLU A 150 17.078 3.036 -0.582 1.00 0.83 O ATOM 2475 CB GLU A 150 14.328 4.234 0.157 1.00 1.05 C ATOM 2476 CG GLU A 150 13.894 3.145 -0.830 1.00 1.14 C ATOM 2477 CD GLU A 150 13.128 2.054 -0.081 1.00 1.90 C ATOM 2478 OE1 GLU A 150 12.965 2.190 1.121 1.00 2.60 O ATOM 2479 OE2 GLU A 150 12.715 1.102 -0.721 1.00 2.37 O ATOM 0 H GLU A 150 15.444 3.931 3.173 1.00 0.74 H new ATOM 0 HA GLU A 150 15.264 2.656 1.292 1.00 0.77 H new ATOM 0 HB2 GLU A 150 13.480 4.542 0.769 1.00 1.05 H new ATOM 0 HB3 GLU A 150 14.667 5.116 -0.386 1.00 1.05 H new ATOM 0 HG2 GLU A 150 13.266 3.575 -1.610 1.00 1.14 H new ATOM 0 HG3 GLU A 150 14.767 2.718 -1.324 1.00 1.14 H new ATOM 2486 N ALA A 151 17.636 4.728 0.697 1.00 0.86 N ATOM 2487 CA ALA A 151 18.954 4.864 0.023 1.00 0.96 C ATOM 2488 C ALA A 151 19.844 3.692 0.429 1.00 0.97 C ATOM 2489 O ALA A 151 20.422 3.018 -0.399 1.00 1.09 O ATOM 2490 CB ALA A 151 19.613 6.171 0.456 1.00 1.03 C ATOM 0 H ALA A 151 17.461 5.397 1.447 1.00 0.86 H new ATOM 0 HA ALA A 151 18.816 4.867 -1.058 1.00 0.96 H new ATOM 0 HB1 ALA A 151 20.580 6.272 -0.037 1.00 1.03 H new ATOM 0 HB2 ALA A 151 18.975 7.010 0.179 1.00 1.03 H new ATOM 0 HB3 ALA A 151 19.756 6.166 1.537 1.00 1.03 H new ATOM 2496 N LEU A 152 19.955 3.439 1.703 1.00 0.91 N ATOM 2497 CA LEU A 152 20.804 2.305 2.164 1.00 0.96 C ATOM 2498 C LEU A 152 20.394 1.059 1.366 1.00 1.00 C ATOM 2499 O LEU A 152 21.142 0.110 1.234 1.00 1.27 O ATOM 2500 CB LEU A 152 20.601 2.054 3.680 1.00 0.93 C ATOM 2501 CG LEU A 152 19.970 3.287 4.377 1.00 1.02 C ATOM 2502 CD1 LEU A 152 18.435 3.206 4.320 1.00 1.03 C ATOM 2503 CD2 LEU A 152 20.408 3.331 5.848 1.00 1.05 C ATOM 0 H LEU A 152 19.495 3.968 2.444 1.00 0.91 H new ATOM 0 HA LEU A 152 21.857 2.536 2.002 1.00 0.96 H new ATOM 0 HB2 LEU A 152 19.959 1.185 3.824 1.00 0.93 H new ATOM 0 HB3 LEU A 152 21.560 1.823 4.144 1.00 0.93 H new ATOM 0 HG LEU A 152 20.305 4.186 3.860 1.00 1.02 H new ATOM 0 HD11 LEU A 152 18.006 4.078 4.813 1.00 1.03 H new ATOM 0 HD12 LEU A 152 18.110 3.181 3.280 1.00 1.03 H new ATOM 0 HD13 LEU A 152 18.099 2.301 4.827 1.00 1.03 H new ATOM 0 HD21 LEU A 152 19.963 4.199 6.334 1.00 1.05 H new ATOM 0 HD22 LEU A 152 20.079 2.423 6.353 1.00 1.05 H new ATOM 0 HD23 LEU A 152 21.494 3.402 5.902 1.00 1.05 H new ATOM 2515 N ILE A 153 19.203 1.078 0.825 1.00 0.81 N ATOM 2516 CA ILE A 153 18.716 -0.077 0.017 1.00 0.85 C ATOM 2517 C ILE A 153 19.079 0.151 -1.452 1.00 0.89 C ATOM 2518 O ILE A 153 19.235 -0.778 -2.218 1.00 1.04 O ATOM 2519 CB ILE A 153 17.197 -0.208 0.159 1.00 0.78 C ATOM 2520 CG1 ILE A 153 16.804 -0.014 1.625 1.00 0.77 C ATOM 2521 CG2 ILE A 153 16.766 -1.603 -0.301 1.00 0.87 C ATOM 2522 CD1 ILE A 153 15.294 -0.211 1.778 1.00 0.72 C ATOM 0 H ILE A 153 18.543 1.851 0.910 1.00 0.81 H new ATOM 0 HA ILE A 153 19.185 -0.994 0.373 1.00 0.85 H new ATOM 0 HB ILE A 153 16.706 0.549 -0.453 1.00 0.78 H new ATOM 0 HG12 ILE A 153 17.340 -0.725 2.254 1.00 0.77 H new ATOM 0 HG13 ILE A 153 17.087 0.984 1.960 1.00 0.77 H new ATOM 0 HG21 ILE A 153 15.685 -1.701 -0.202 1.00 0.87 H new ATOM 0 HG22 ILE A 153 17.049 -1.746 -1.344 1.00 0.87 H new ATOM 0 HG23 ILE A 153 17.257 -2.357 0.315 1.00 0.87 H new ATOM 0 HD11 ILE A 153 15.013 -0.073 2.822 1.00 0.72 H new ATOM 0 HD12 ILE A 153 14.768 0.518 1.161 1.00 0.72 H new ATOM 0 HD13 ILE A 153 15.024 -1.218 1.460 1.00 0.72 H new ATOM 2534 N VAL A 154 19.214 1.387 -1.849 1.00 0.84 N ATOM 2535 CA VAL A 154 19.569 1.683 -3.266 1.00 0.92 C ATOM 2536 C VAL A 154 20.946 1.082 -3.569 1.00 1.06 C ATOM 2537 O VAL A 154 21.100 0.271 -4.460 1.00 1.12 O ATOM 2538 CB VAL A 154 19.593 3.212 -3.467 1.00 0.91 C ATOM 2539 CG1 VAL A 154 20.376 3.575 -4.737 1.00 1.03 C ATOM 2540 CG2 VAL A 154 18.159 3.731 -3.599 1.00 0.80 C ATOM 0 H VAL A 154 19.094 2.206 -1.252 1.00 0.84 H new ATOM 0 HA VAL A 154 18.834 1.247 -3.943 1.00 0.92 H new ATOM 0 HB VAL A 154 20.080 3.670 -2.606 1.00 0.91 H new ATOM 0 HG11 VAL A 154 20.383 4.658 -4.863 1.00 1.03 H new ATOM 0 HG12 VAL A 154 21.401 3.214 -4.649 1.00 1.03 H new ATOM 0 HG13 VAL A 154 19.901 3.112 -5.602 1.00 1.03 H new ATOM 0 HG21 VAL A 154 18.175 4.812 -3.741 1.00 0.80 H new ATOM 0 HG22 VAL A 154 17.679 3.259 -4.456 1.00 0.80 H new ATOM 0 HG23 VAL A 154 17.601 3.492 -2.694 1.00 0.80 H new ATOM 2550 N GLU A 155 21.945 1.486 -2.839 1.00 1.14 N ATOM 2551 CA GLU A 155 23.317 0.953 -3.083 1.00 1.29 C ATOM 2552 C GLU A 155 23.370 -0.547 -2.771 1.00 1.34 C ATOM 2553 O GLU A 155 24.270 -1.243 -3.200 1.00 1.55 O ATOM 2554 CB GLU A 155 24.314 1.692 -2.187 1.00 1.36 C ATOM 2555 CG GLU A 155 24.469 3.133 -2.675 1.00 1.32 C ATOM 2556 CD GLU A 155 25.567 3.830 -1.869 1.00 1.64 C ATOM 2557 OE1 GLU A 155 25.876 3.352 -0.790 1.00 1.90 O ATOM 2558 OE2 GLU A 155 26.080 4.830 -2.345 1.00 2.26 O ATOM 0 H GLU A 155 21.873 2.164 -2.081 1.00 1.14 H new ATOM 0 HA GLU A 155 23.574 1.105 -4.131 1.00 1.29 H new ATOM 0 HB2 GLU A 155 23.967 1.682 -1.154 1.00 1.36 H new ATOM 0 HB3 GLU A 155 25.279 1.185 -2.204 1.00 1.36 H new ATOM 0 HG2 GLU A 155 24.719 3.144 -3.736 1.00 1.32 H new ATOM 0 HG3 GLU A 155 23.526 3.669 -2.565 1.00 1.32 H new ATOM 2565 N PHE A 156 22.425 -1.055 -2.026 1.00 1.24 N ATOM 2566 CA PHE A 156 22.448 -2.511 -1.695 1.00 1.32 C ATOM 2567 C PHE A 156 22.579 -3.332 -2.978 1.00 1.47 C ATOM 2568 O PHE A 156 23.204 -4.374 -2.998 1.00 1.55 O ATOM 2569 CB PHE A 156 21.153 -2.907 -0.984 1.00 1.25 C ATOM 2570 CG PHE A 156 21.235 -4.357 -0.572 1.00 1.36 C ATOM 2571 CD1 PHE A 156 21.938 -4.715 0.584 1.00 1.94 C ATOM 2572 CD2 PHE A 156 20.611 -5.343 -1.346 1.00 1.80 C ATOM 2573 CE1 PHE A 156 22.017 -6.059 0.966 1.00 2.06 C ATOM 2574 CE2 PHE A 156 20.690 -6.687 -0.965 1.00 1.90 C ATOM 2575 CZ PHE A 156 21.394 -7.045 0.192 1.00 1.65 C ATOM 0 H PHE A 156 21.643 -0.530 -1.634 1.00 1.24 H new ATOM 0 HA PHE A 156 23.299 -2.707 -1.042 1.00 1.32 H new ATOM 0 HB2 PHE A 156 20.997 -2.276 -0.109 1.00 1.25 H new ATOM 0 HB3 PHE A 156 20.300 -2.752 -1.644 1.00 1.25 H new ATOM 0 HD1 PHE A 156 22.419 -3.954 1.181 1.00 1.94 H new ATOM 0 HD2 PHE A 156 20.068 -5.066 -2.238 1.00 1.80 H new ATOM 0 HE1 PHE A 156 22.559 -6.336 1.858 1.00 2.06 H new ATOM 0 HE2 PHE A 156 20.209 -7.447 -1.562 1.00 1.90 H new ATOM 0 HZ PHE A 156 21.456 -8.082 0.487 1.00 1.65 H new ATOM 2585 N TYR A 157 21.991 -2.876 -4.048 1.00 1.56 N ATOM 2586 CA TYR A 157 22.078 -3.634 -5.322 1.00 1.74 C ATOM 2587 C TYR A 157 23.456 -3.418 -5.951 1.00 1.83 C ATOM 2588 O TYR A 157 24.081 -4.342 -6.432 1.00 2.02 O ATOM 2589 CB TYR A 157 20.996 -3.131 -6.275 1.00 1.77 C ATOM 2590 CG TYR A 157 19.639 -3.567 -5.775 1.00 1.65 C ATOM 2591 CD1 TYR A 157 18.971 -2.803 -4.811 1.00 2.08 C ATOM 2592 CD2 TYR A 157 19.051 -4.735 -6.274 1.00 2.02 C ATOM 2593 CE1 TYR A 157 17.713 -3.206 -4.347 1.00 2.23 C ATOM 2594 CE2 TYR A 157 17.793 -5.138 -5.810 1.00 2.08 C ATOM 2595 CZ TYR A 157 17.124 -4.374 -4.846 1.00 1.92 C ATOM 2596 OH TYR A 157 15.885 -4.772 -4.389 1.00 2.22 O ATOM 0 H TYR A 157 21.454 -2.010 -4.093 1.00 1.56 H new ATOM 0 HA TYR A 157 21.933 -4.697 -5.130 1.00 1.74 H new ATOM 0 HB2 TYR A 157 21.037 -2.044 -6.346 1.00 1.77 H new ATOM 0 HB3 TYR A 157 21.169 -3.523 -7.277 1.00 1.77 H new ATOM 0 HD1 TYR A 157 19.426 -1.903 -4.425 1.00 2.08 H new ATOM 0 HD2 TYR A 157 19.567 -5.325 -7.017 1.00 2.02 H new ATOM 0 HE1 TYR A 157 17.197 -2.616 -3.604 1.00 2.23 H new ATOM 0 HE2 TYR A 157 17.338 -6.039 -6.196 1.00 2.08 H new ATOM 0 HH TYR A 157 15.362 -3.984 -4.132 1.00 2.22 H new ATOM 2606 N SER A 158 23.934 -2.204 -5.951 1.00 1.75 N ATOM 2607 CA SER A 158 25.271 -1.929 -6.549 1.00 1.87 C ATOM 2608 C SER A 158 26.303 -2.888 -5.954 1.00 2.00 C ATOM 2609 O SER A 158 27.195 -3.355 -6.634 1.00 2.12 O ATOM 2610 CB SER A 158 25.679 -0.487 -6.244 1.00 1.89 C ATOM 2611 OG SER A 158 26.919 -0.206 -6.879 1.00 2.42 O ATOM 0 H SER A 158 23.457 -1.391 -5.563 1.00 1.75 H new ATOM 0 HA SER A 158 25.223 -2.072 -7.628 1.00 1.87 H new ATOM 0 HB2 SER A 158 24.912 0.203 -6.597 1.00 1.89 H new ATOM 0 HB3 SER A 158 25.767 -0.342 -5.167 1.00 1.89 H new ATOM 0 HG SER A 158 27.183 0.718 -6.687 1.00 2.42 H new ATOM 2617 N ARG A 159 26.190 -3.186 -4.689 1.00 2.16 N ATOM 2618 CA ARG A 159 27.165 -4.115 -4.051 1.00 2.40 C ATOM 2619 C ARG A 159 27.042 -5.500 -4.689 1.00 3.28 C ATOM 2620 O ARG A 159 27.889 -6.334 -4.415 1.00 4.21 O ATOM 2621 CB ARG A 159 26.870 -4.214 -2.553 1.00 2.32 C ATOM 2622 CG ARG A 159 27.148 -2.861 -1.885 1.00 2.10 C ATOM 2623 CD ARG A 159 27.062 -2.990 -0.346 1.00 2.05 C ATOM 2624 NE ARG A 159 26.280 -1.845 0.222 1.00 2.89 N ATOM 2625 CZ ARG A 159 26.512 -0.611 -0.148 1.00 3.39 C ATOM 2626 NH1 ARG A 159 27.506 -0.336 -0.946 1.00 3.38 N ATOM 2627 NH2 ARG A 159 25.762 0.354 0.309 1.00 4.37 N ATOM 2628 OXT ARG A 159 26.102 -5.703 -5.440 1.00 3.31 O ATOM 0 H ARG A 159 25.464 -2.826 -4.069 1.00 2.16 H new ATOM 0 HA ARG A 159 28.177 -3.737 -4.197 1.00 2.40 H new ATOM 0 HB2 ARG A 159 25.831 -4.503 -2.395 1.00 2.32 H new ATOM 0 HB3 ARG A 159 27.489 -4.989 -2.100 1.00 2.32 H new ATOM 0 HG2 ARG A 159 28.137 -2.504 -2.171 1.00 2.10 H new ATOM 0 HG3 ARG A 159 26.428 -2.121 -2.235 1.00 2.10 H new ATOM 0 HD2 ARG A 159 26.587 -3.934 -0.078 1.00 2.05 H new ATOM 0 HD3 ARG A 159 28.064 -3.005 0.082 1.00 2.05 H new ATOM 0 HE ARG A 159 25.552 -2.031 0.911 1.00 2.89 H new ATOM 0 HH11 ARG A 159 28.109 -1.085 -1.286 1.00 3.38 H new ATOM 0 HH12 ARG A 159 27.680 0.628 -1.230 1.00 3.38 H new ATOM 0 HH21 ARG A 159 24.998 0.145 0.952 1.00 4.37 H new ATOM 0 HH22 ARG A 159 25.939 1.317 0.023 1.00 4.37 H new