USER MOD reduce.3.24.130724 H: found=0, std=0, add=1553, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1554 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 243 LYS NZ :NH3+ -177:sc= 1.41 (180deg=0.606) USER MOD Set 1.2: B 130 ASN : amide:sc= 1.28 K(o=2.7,f=-6.4!) USER MOD Set 2.1: B 102 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: B 125 LYS NZ :NH3+ 158:sc= 0.18 (180deg=-0.0867) USER MOD Set 3.1: B 71 THR OG1 : rot 36:sc= 1.42 USER MOD Set 3.2: B 75 HIS : no HD1:sc= -0.65 K(o=0.77,f=-5.4!) USER MOD Set 4.1: B 34 TYR OH : rot -152:sc= 1.3 USER MOD Set 4.2: B 64 HIS : no HD1:sc= -1.96 K(o=-0.66,f=-12!) USER MOD Set 5.1: B 57 SER OG : rot -141:sc= 0.861 USER MOD Set 5.2: B 59 HIS : no HE2:sc= 0.502 K(o=1.4,f=-6.6!) USER MOD Set 6.1: B 36 THR OG1 : rot -174:sc= 0.249 USER MOD Set 6.2: B 91 SER OG : rot 1:sc= 0.662 USER MOD Set 7.1: B 19 SER OG : rot -79:sc= 0.922 USER MOD Set 7.2: B 99 ASN : amide:sc= 0.929 K(o=1.9,f=-1.3) USER MOD Set 8.1: A 258 THR OG1 : rot 104:sc= 1.33 USER MOD Set 8.2: A 263 HIS : no HD1:sc= -2.44! C(o=-1.1!,f=-14!) USER MOD Set 9.1: A 232 ASN : amide:sc=-0.00282 K(o=0.96,f=-1.2) USER MOD Set 9.2: A 235 LYS NZ :NH3+ -152:sc= 0.962 (180deg=0.0856) USER MOD Set10.1: A 214 ASN : amide:sc= -0.323 X(o=-0.32,f=-0.033) USER MOD Set10.2: A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 THR OG1 : rot 180:sc= 0.11 USER MOD Single : A 209 GLN : amide:sc= -0.951 X(o=-0.95,f=-1.3) USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 GLN : amide:sc= -0.433 X(o=-0.43,f=-0.29) USER MOD Single : A 219 CYS SG : rot -141:sc= -1.73 USER MOD Single : A 226 ASN : amide:sc= 1.28 K(o=1.3,f=-0.19) USER MOD Single : A 228 GLN : amide:sc= 0.801 K(o=0.8,f=-0.12) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 GLN : amide:sc= -0.163 X(o=-0.16,f=-0.17) USER MOD Single : A 236 HIS : no HD1:sc= 0 X(o=0,f=-0.061) USER MOD Single : A 237 MET CE :methyl -160:sc= -0.0337 (180deg=-0.313) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 240 SER OG : rot 180:sc= 0.145 USER MOD Single : A 241 SER OG : rot 180:sc= -1.42! USER MOD Single : A 244 GLN :FLIP amide:sc=-0.00966 F(o=-1.1,f=-0.0097) USER MOD Single : A 250 SER OG : rot 88:sc= 1.18 USER MOD Single : A 251 ASN : amide:sc= 1 K(o=1,f=0) USER MOD Single : A 254 HIS : no HD1:sc= -1.95! C(o=-1.9!,f=-4.9!) USER MOD Single : A 256 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 265 LYS NZ :NH3+ -121:sc= 0.3 (180deg=0) USER MOD Single : A 266 SER OG : rot -173:sc= -1.21 USER MOD Single : B 1 GLY N :NH3+ 150:sc= 0.682 (180deg=-0.645) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 SER OG : rot 68:sc= 1.39 USER MOD Single : B 16 SER OG : rot 63:sc= 0.568 USER MOD Single : B 20 HIS : no HD1:sc= -0.0638 K(o=-0.064,f=-3.6!) USER MOD Single : B 24 SER OG : rot 180:sc= -0.0479 USER MOD Single : B 25 ASN : amide:sc= -0.0691 K(o=-0.069,f=-1.4!) USER MOD Single : B 27 THR OG1 : rot 144:sc= 0.326 USER MOD Single : B 30 CYS SG : rot 31:sc= -2.37! USER MOD Single : B 35 THR OG1 : rot 180:sc= -0.0035 USER MOD Single : B 37 LYS NZ :NH3+ -143:sc= 1.13 (180deg=0.564) USER MOD Single : B 39 LYS NZ :NH3+ -174:sc= 0.972 (180deg=0.854) USER MOD Single : B 44 TYR OH : rot 134:sc= 0.942 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 48 MET CE :methyl -168:sc= -0.0671 (180deg=-0.402) USER MOD Single : B 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 51 TYR OH : rot 180:sc= 0 USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 54 THR OG1 : rot 180:sc= -0.0795 USER MOD Single : B 60 ASN : amide:sc= -0.716 K(o=-0.72,f=-3.4!) USER MOD Single : B 61 SER OG : rot 177:sc= 0.373 USER MOD Single : B 62 TYR OH : rot -147:sc= 1.36 USER MOD Single : B 63 ASN : amide:sc= -0.504 K(o=-0.5,f=-1.1) USER MOD Single : B 65 ASN :FLIP amide:sc= -0.0334 F(o=-3.5!,f=-0.033) USER MOD Single : B 73 HIS :FLIP no HE2:sc= 0.172 F(o=-0.79,f=0.17) USER MOD Single : B 78 SER OG : rot 180:sc= 0.0997 USER MOD Single : B 81 ASN : amide:sc= -0.0601 K(o=-0.06,f=-0.79) USER MOD Single : B 82 ASN : amide:sc=-0.000217 K(o=-0.00022,f=-0.76) USER MOD Single : B 83 TYR OH : rot 30:sc= -0.2 USER MOD Single : B 85 GLN : amide:sc= -0.249 X(o=-0.25,f=-0.11) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 88 CYS SG : rot -47:sc= -0.285 USER MOD Single : B 89 THR OG1 : rot -84:sc= 0.118 USER MOD Single : B 95 CYS SG : rot 180:sc= -1.15 USER MOD Single : B 96 LYS NZ :NH3+ -130:sc= 1.21 (180deg=-1.32!) USER MOD Single : B 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 104 MET CE :methyl -108:sc= -1.9 (180deg=-3.38!) USER MOD Single : B 105 TYR OH : rot 49:sc= 1.29 USER MOD Single : B 106 SER OG : rot 73:sc= 0.989 USER MOD Single : B 109 THR OG1 : rot -76:sc= 1.12 USER MOD Single : B 114 SER OG : rot 180:sc= 0 USER MOD Single : B 119 SER OG : rot 168:sc= 0.848 USER MOD Single : B 127 HIS : no HD1:sc= -1.8 X(o=-1.8,f=-1.7) USER MOD ----------------------------------------------------------------- ATOM 32 N LEU A 205 -16.679 -7.217 12.338 1.00 0.00 N ATOM 33 CA LEU A 205 -17.367 -6.213 11.544 1.00 0.00 C ATOM 34 C LEU A 205 -18.801 -6.058 12.025 1.00 0.00 C ATOM 35 O LEU A 205 -19.540 -7.037 12.115 1.00 0.00 O ATOM 36 CB LEU A 205 -17.362 -6.600 10.062 1.00 0.00 C ATOM 37 CG LEU A 205 -15.978 -6.793 9.440 1.00 0.00 C ATOM 38 CD1 LEU A 205 -16.089 -7.517 8.108 1.00 0.00 C ATOM 39 CD2 LEU A 205 -15.285 -5.452 9.260 1.00 0.00 C ATOM 0 HA LEU A 205 -16.842 -5.265 11.662 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -17.927 -7.524 9.943 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -17.890 -5.829 9.501 1.00 0.00 H new ATOM 0 HG LEU A 205 -15.379 -7.404 10.115 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -15.095 -7.646 7.680 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -16.547 -8.494 8.262 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -16.705 -6.931 7.426 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -14.302 -5.607 8.816 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -15.883 -4.819 8.605 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -15.173 -4.967 10.230 1.00 0.00 H new ATOM 51 N THR A 206 -19.181 -4.830 12.343 1.00 0.00 N ATOM 52 CA THR A 206 -20.525 -4.534 12.806 1.00 0.00 C ATOM 53 C THR A 206 -21.548 -4.866 11.725 1.00 0.00 C ATOM 54 O THR A 206 -21.230 -4.818 10.537 1.00 0.00 O ATOM 55 CB THR A 206 -20.641 -3.049 13.180 1.00 0.00 C ATOM 56 OG1 THR A 206 -19.485 -2.348 12.695 1.00 0.00 O ATOM 57 CG2 THR A 206 -20.759 -2.875 14.685 1.00 0.00 C ATOM 0 H THR A 206 -18.569 -4.016 12.287 1.00 0.00 H new ATOM 0 HA THR A 206 -20.726 -5.146 13.686 1.00 0.00 H new ATOM 0 HB THR A 206 -21.541 -2.640 12.721 1.00 0.00 H new ATOM 0 HG1 THR A 206 -19.555 -1.399 12.930 1.00 0.00 H new ATOM 0 HG21 THR A 206 -20.840 -1.814 14.923 1.00 0.00 H new ATOM 0 HG22 THR A 206 -21.647 -3.396 15.043 1.00 0.00 H new ATOM 0 HG23 THR A 206 -19.875 -3.290 15.170 1.00 0.00 H new ATOM 65 N VAL A 207 -22.769 -5.190 12.138 1.00 0.00 N ATOM 66 CA VAL A 207 -23.838 -5.539 11.201 1.00 0.00 C ATOM 67 C VAL A 207 -23.994 -4.476 10.114 1.00 0.00 C ATOM 68 O VAL A 207 -24.147 -4.795 8.932 1.00 0.00 O ATOM 69 CB VAL A 207 -25.186 -5.726 11.932 1.00 0.00 C ATOM 70 CG1 VAL A 207 -26.289 -6.088 10.950 1.00 0.00 C ATOM 71 CG2 VAL A 207 -25.063 -6.789 13.012 1.00 0.00 C ATOM 0 H VAL A 207 -23.046 -5.219 13.119 1.00 0.00 H new ATOM 0 HA VAL A 207 -23.554 -6.482 10.734 1.00 0.00 H new ATOM 0 HB VAL A 207 -25.450 -4.780 12.405 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -27.228 -6.215 11.488 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -26.397 -5.291 10.214 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -26.034 -7.018 10.443 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -26.022 -6.908 13.517 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -24.772 -7.736 12.558 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -24.307 -6.486 13.736 1.00 0.00 H new ATOM 81 N ALA A 208 -23.937 -3.212 10.518 1.00 0.00 N ATOM 82 CA ALA A 208 -24.069 -2.102 9.585 1.00 0.00 C ATOM 83 C ALA A 208 -22.949 -2.116 8.546 1.00 0.00 C ATOM 84 O ALA A 208 -23.204 -2.010 7.349 1.00 0.00 O ATOM 85 CB ALA A 208 -24.074 -0.778 10.335 1.00 0.00 C ATOM 0 H ALA A 208 -23.800 -2.931 11.489 1.00 0.00 H new ATOM 0 HA ALA A 208 -25.018 -2.216 9.061 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -24.173 0.042 9.624 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -24.912 -0.758 11.032 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -23.140 -0.669 10.887 1.00 0.00 H new ATOM 91 N GLN A 209 -21.714 -2.273 9.009 1.00 0.00 N ATOM 92 CA GLN A 209 -20.562 -2.289 8.115 1.00 0.00 C ATOM 93 C GLN A 209 -20.512 -3.572 7.290 1.00 0.00 C ATOM 94 O GLN A 209 -20.058 -3.563 6.146 1.00 0.00 O ATOM 95 CB GLN A 209 -19.269 -2.123 8.910 1.00 0.00 C ATOM 96 CG GLN A 209 -19.126 -0.753 9.556 1.00 0.00 C ATOM 97 CD GLN A 209 -17.759 -0.530 10.173 1.00 0.00 C ATOM 98 OE1 GLN A 209 -17.258 0.591 10.215 1.00 0.00 O ATOM 99 NE2 GLN A 209 -17.146 -1.597 10.658 1.00 0.00 N ATOM 0 H GLN A 209 -21.485 -2.391 9.996 1.00 0.00 H new ATOM 0 HA GLN A 209 -20.666 -1.451 7.426 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -19.228 -2.888 9.686 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -18.420 -2.294 8.248 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -19.311 0.017 8.807 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -19.889 -0.639 10.326 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -17.595 -2.511 10.604 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -16.225 -1.505 11.086 1.00 0.00 H new ATOM 108 N ASN A 210 -20.982 -4.671 7.873 1.00 0.00 N ATOM 109 CA ASN A 210 -21.002 -5.956 7.181 1.00 0.00 C ATOM 110 C ASN A 210 -21.855 -5.861 5.926 1.00 0.00 C ATOM 111 O ASN A 210 -21.478 -6.362 4.866 1.00 0.00 O ATOM 112 CB ASN A 210 -21.538 -7.060 8.097 1.00 0.00 C ATOM 113 CG ASN A 210 -21.607 -8.406 7.401 1.00 0.00 C ATOM 114 OD1 ASN A 210 -20.587 -9.061 7.192 1.00 0.00 O ATOM 115 ND2 ASN A 210 -22.811 -8.841 7.050 1.00 0.00 N ATOM 0 H ASN A 210 -21.354 -4.698 8.822 1.00 0.00 H new ATOM 0 HA ASN A 210 -19.980 -6.209 6.900 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -20.899 -7.141 8.976 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -22.532 -6.785 8.450 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -22.912 -9.746 6.591 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -23.635 -8.270 7.240 1.00 0.00 H new ATOM 122 N GLN A 211 -22.998 -5.197 6.052 1.00 0.00 N ATOM 123 CA GLN A 211 -23.902 -5.017 4.928 1.00 0.00 C ATOM 124 C GLN A 211 -23.235 -4.185 3.844 1.00 0.00 C ATOM 125 O GLN A 211 -23.360 -4.483 2.660 1.00 0.00 O ATOM 126 CB GLN A 211 -25.198 -4.350 5.387 1.00 0.00 C ATOM 127 CG GLN A 211 -26.108 -5.281 6.169 1.00 0.00 C ATOM 128 CD GLN A 211 -27.197 -4.543 6.920 1.00 0.00 C ATOM 129 OE1 GLN A 211 -28.282 -4.308 6.389 1.00 0.00 O ATOM 130 NE2 GLN A 211 -26.912 -4.176 8.160 1.00 0.00 N ATOM 0 H GLN A 211 -23.319 -4.775 6.923 1.00 0.00 H new ATOM 0 HA GLN A 211 -24.144 -5.997 4.517 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -24.955 -3.486 6.006 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -25.735 -3.976 4.515 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -26.565 -5.995 5.484 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -25.511 -5.856 6.877 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -25.999 -4.393 8.559 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -27.606 -3.677 8.716 1.00 0.00 H new ATOM 139 N VAL A 212 -22.508 -3.155 4.261 1.00 0.00 N ATOM 140 CA VAL A 212 -21.804 -2.283 3.325 1.00 0.00 C ATOM 141 C VAL A 212 -20.768 -3.074 2.530 1.00 0.00 C ATOM 142 O VAL A 212 -20.745 -3.030 1.301 1.00 0.00 O ATOM 143 CB VAL A 212 -21.095 -1.117 4.052 1.00 0.00 C ATOM 144 CG1 VAL A 212 -20.415 -0.188 3.058 1.00 0.00 C ATOM 145 CG2 VAL A 212 -22.075 -0.343 4.918 1.00 0.00 C ATOM 0 H VAL A 212 -22.390 -2.902 5.242 1.00 0.00 H new ATOM 0 HA VAL A 212 -22.553 -1.870 2.650 1.00 0.00 H new ATOM 0 HB VAL A 212 -20.329 -1.544 4.699 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -19.924 0.623 3.595 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -19.673 -0.746 2.487 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -21.160 0.226 2.378 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -21.553 0.472 5.419 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -22.869 0.065 4.293 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -22.507 -1.010 5.664 1.00 0.00 H new ATOM 155 N LEU A 213 -19.929 -3.809 3.249 1.00 0.00 N ATOM 156 CA LEU A 213 -18.883 -4.615 2.634 1.00 0.00 C ATOM 157 C LEU A 213 -19.468 -5.663 1.690 1.00 0.00 C ATOM 158 O LEU A 213 -19.028 -5.799 0.545 1.00 0.00 O ATOM 159 CB LEU A 213 -18.051 -5.302 3.720 1.00 0.00 C ATOM 160 CG LEU A 213 -16.973 -6.260 3.209 1.00 0.00 C ATOM 161 CD1 LEU A 213 -15.907 -5.502 2.435 1.00 0.00 C ATOM 162 CD2 LEU A 213 -16.348 -7.026 4.366 1.00 0.00 C ATOM 0 H LEU A 213 -19.954 -3.863 4.267 1.00 0.00 H new ATOM 0 HA LEU A 213 -18.247 -3.951 2.048 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -17.573 -4.534 4.328 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -18.724 -5.855 4.375 1.00 0.00 H new ATOM 0 HG LEU A 213 -17.443 -6.976 2.535 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -15.149 -6.201 2.080 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -16.365 -4.999 1.583 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -15.442 -4.762 3.086 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -15.584 -7.702 3.984 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -15.894 -6.323 5.065 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -17.118 -7.602 4.879 1.00 0.00 H new ATOM 174 N ASN A 214 -20.468 -6.389 2.171 1.00 0.00 N ATOM 175 CA ASN A 214 -21.103 -7.435 1.380 1.00 0.00 C ATOM 176 C ASN A 214 -21.770 -6.861 0.135 1.00 0.00 C ATOM 177 O ASN A 214 -21.752 -7.481 -0.927 1.00 0.00 O ATOM 178 CB ASN A 214 -22.130 -8.198 2.222 1.00 0.00 C ATOM 179 CG ASN A 214 -22.770 -9.344 1.461 1.00 0.00 C ATOM 180 OD1 ASN A 214 -23.812 -9.177 0.825 1.00 0.00 O ATOM 181 ND2 ASN A 214 -22.158 -10.518 1.523 1.00 0.00 N ATOM 0 H ASN A 214 -20.858 -6.273 3.106 1.00 0.00 H new ATOM 0 HA ASN A 214 -20.323 -8.126 1.060 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -21.644 -8.587 3.117 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -22.906 -7.509 2.555 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -22.548 -11.323 1.033 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -21.297 -10.616 2.060 1.00 0.00 H new ATOM 188 N LEU A 215 -22.338 -5.670 0.263 1.00 0.00 N ATOM 189 CA LEU A 215 -23.010 -5.017 -0.854 1.00 0.00 C ATOM 190 C LEU A 215 -22.046 -4.755 -2.009 1.00 0.00 C ATOM 191 O LEU A 215 -22.441 -4.798 -3.170 1.00 0.00 O ATOM 192 CB LEU A 215 -23.648 -3.700 -0.402 1.00 0.00 C ATOM 193 CG LEU A 215 -25.181 -3.657 -0.455 1.00 0.00 C ATOM 194 CD1 LEU A 215 -25.678 -3.859 -1.880 1.00 0.00 C ATOM 195 CD2 LEU A 215 -25.783 -4.705 0.468 1.00 0.00 C ATOM 0 H LEU A 215 -22.347 -5.134 1.131 1.00 0.00 H new ATOM 0 HA LEU A 215 -23.791 -5.691 -1.206 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -23.331 -3.495 0.621 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -23.257 -2.895 -1.024 1.00 0.00 H new ATOM 0 HG LEU A 215 -25.502 -2.673 -0.114 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -26.767 -3.825 -1.894 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -25.282 -3.069 -2.519 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -25.341 -4.828 -2.249 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -26.871 -4.656 0.414 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -25.449 -5.696 0.160 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -25.462 -4.515 1.492 1.00 0.00 H new ATOM 207 N ILE A 216 -20.782 -4.503 -1.690 1.00 0.00 N ATOM 208 CA ILE A 216 -19.784 -4.226 -2.716 1.00 0.00 C ATOM 209 C ILE A 216 -19.303 -5.508 -3.396 1.00 0.00 C ATOM 210 O ILE A 216 -19.290 -5.602 -4.627 1.00 0.00 O ATOM 211 CB ILE A 216 -18.562 -3.478 -2.141 1.00 0.00 C ATOM 212 CG1 ILE A 216 -19.015 -2.311 -1.261 1.00 0.00 C ATOM 213 CG2 ILE A 216 -17.673 -2.974 -3.272 1.00 0.00 C ATOM 214 CD1 ILE A 216 -17.894 -1.676 -0.463 1.00 0.00 C ATOM 0 H ILE A 216 -20.425 -4.485 -0.735 1.00 0.00 H new ATOM 0 HA ILE A 216 -20.276 -3.591 -3.453 1.00 0.00 H new ATOM 0 HB ILE A 216 -17.988 -4.171 -1.527 1.00 0.00 H new ATOM 0 HG12 ILE A 216 -19.476 -1.550 -1.891 1.00 0.00 H new ATOM 0 HG13 ILE A 216 -19.784 -2.664 -0.573 1.00 0.00 H new ATOM 0 HG21 ILE A 216 -16.815 -2.448 -2.853 1.00 0.00 H new ATOM 0 HG22 ILE A 216 -17.326 -3.819 -3.866 1.00 0.00 H new ATOM 0 HG23 ILE A 216 -18.241 -2.294 -3.906 1.00 0.00 H new ATOM 0 HD11 ILE A 216 -18.292 -0.857 0.136 1.00 0.00 H new ATOM 0 HD12 ILE A 216 -17.447 -2.422 0.194 1.00 0.00 H new ATOM 0 HD13 ILE A 216 -17.135 -1.292 -1.144 1.00 0.00 H new ATOM 226 N LYS A 217 -18.926 -6.505 -2.599 1.00 0.00 N ATOM 227 CA LYS A 217 -18.417 -7.766 -3.144 1.00 0.00 C ATOM 228 C LYS A 217 -19.501 -8.582 -3.849 1.00 0.00 C ATOM 229 O LYS A 217 -19.195 -9.397 -4.718 1.00 0.00 O ATOM 230 CB LYS A 217 -17.742 -8.613 -2.050 1.00 0.00 C ATOM 231 CG LYS A 217 -18.535 -8.734 -0.755 1.00 0.00 C ATOM 232 CD LYS A 217 -19.589 -9.832 -0.819 1.00 0.00 C ATOM 233 CE LYS A 217 -18.970 -11.210 -0.954 1.00 0.00 C ATOM 234 NZ LYS A 217 -19.820 -12.261 -0.326 1.00 0.00 N ATOM 0 H LYS A 217 -18.962 -6.468 -1.580 1.00 0.00 H new ATOM 0 HA LYS A 217 -17.672 -7.497 -3.893 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -17.562 -9.613 -2.444 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -16.768 -8.179 -1.824 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -17.851 -8.938 0.069 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -19.019 -7.782 -0.538 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -20.203 -9.797 0.081 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -20.252 -9.649 -1.664 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -18.825 -11.442 -2.009 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -17.984 -11.213 -0.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -19.364 -13.189 -0.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -19.938 -12.053 0.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -20.752 -12.275 -0.787 1.00 0.00 H new ATOM 248 N ALA A 218 -20.757 -8.369 -3.483 1.00 0.00 N ATOM 249 CA ALA A 218 -21.854 -9.111 -4.092 1.00 0.00 C ATOM 250 C ALA A 218 -22.616 -8.257 -5.097 1.00 0.00 C ATOM 251 O ALA A 218 -23.701 -8.630 -5.545 1.00 0.00 O ATOM 252 CB ALA A 218 -22.793 -9.637 -3.021 1.00 0.00 C ATOM 0 H ALA A 218 -21.041 -7.694 -2.773 1.00 0.00 H new ATOM 0 HA ALA A 218 -21.427 -9.955 -4.633 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -23.607 -10.189 -3.490 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -22.245 -10.299 -2.350 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -23.201 -8.801 -2.453 1.00 0.00 H new ATOM 258 N CYS A 219 -22.047 -7.111 -5.440 1.00 0.00 N ATOM 259 CA CYS A 219 -22.664 -6.206 -6.397 1.00 0.00 C ATOM 260 C CYS A 219 -22.363 -6.668 -7.820 1.00 0.00 C ATOM 261 O CYS A 219 -21.199 -6.823 -8.193 1.00 0.00 O ATOM 262 CB CYS A 219 -22.145 -4.781 -6.187 1.00 0.00 C ATOM 263 SG CYS A 219 -22.948 -3.533 -7.218 1.00 0.00 S ATOM 0 H CYS A 219 -21.155 -6.785 -5.068 1.00 0.00 H new ATOM 0 HA CYS A 219 -23.743 -6.213 -6.243 1.00 0.00 H new ATOM 0 HB2 CYS A 219 -22.278 -4.510 -5.140 1.00 0.00 H new ATOM 0 HB3 CYS A 219 -21.074 -4.765 -6.387 1.00 0.00 H new ATOM 0 HG CYS A 219 -22.064 -2.671 -7.624 1.00 0.00 H new ATOM 269 N PRO A 220 -23.408 -6.893 -8.632 1.00 0.00 N ATOM 270 CA PRO A 220 -23.259 -7.345 -10.018 1.00 0.00 C ATOM 271 C PRO A 220 -22.887 -6.208 -10.968 1.00 0.00 C ATOM 272 O PRO A 220 -23.430 -6.093 -12.068 1.00 0.00 O ATOM 273 CB PRO A 220 -24.645 -7.893 -10.348 1.00 0.00 C ATOM 274 CG PRO A 220 -25.578 -7.086 -9.513 1.00 0.00 C ATOM 275 CD PRO A 220 -24.825 -6.729 -8.257 1.00 0.00 C ATOM 0 HA PRO A 220 -22.455 -8.073 -10.131 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -24.871 -7.787 -11.409 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -24.718 -8.954 -10.111 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -25.896 -6.188 -10.043 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -26.478 -7.653 -9.278 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -25.038 -5.708 -7.940 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -25.097 -7.383 -7.429 1.00 0.00 H new ATOM 283 N ARG A 221 -21.948 -5.381 -10.544 1.00 0.00 N ATOM 284 CA ARG A 221 -21.502 -4.255 -11.345 1.00 0.00 C ATOM 285 C ARG A 221 -20.024 -4.400 -11.682 1.00 0.00 C ATOM 286 O ARG A 221 -19.212 -4.706 -10.810 1.00 0.00 O ATOM 287 CB ARG A 221 -21.740 -2.942 -10.599 1.00 0.00 C ATOM 288 CG ARG A 221 -23.208 -2.576 -10.459 1.00 0.00 C ATOM 289 CD ARG A 221 -23.597 -1.454 -11.407 1.00 0.00 C ATOM 290 NE ARG A 221 -22.713 -0.299 -11.283 1.00 0.00 N ATOM 291 CZ ARG A 221 -22.937 0.733 -10.470 1.00 0.00 C ATOM 292 NH1 ARG A 221 -24.022 0.759 -9.701 1.00 0.00 N ATOM 293 NH2 ARG A 221 -22.074 1.742 -10.436 1.00 0.00 N ATOM 0 H ARG A 221 -21.477 -5.469 -9.644 1.00 0.00 H new ATOM 0 HA ARG A 221 -22.077 -4.242 -12.271 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -21.296 -3.013 -9.606 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -21.223 -2.138 -11.123 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -23.823 -3.453 -10.660 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -23.412 -2.273 -9.432 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -23.571 -1.821 -12.433 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -24.623 -1.148 -11.204 1.00 0.00 H new ATOM 0 HE ARG A 221 -21.869 -0.281 -11.856 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -24.687 -0.013 -9.732 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -24.189 1.551 -9.081 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -21.245 1.724 -11.030 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -22.240 2.535 -9.816 1.00 0.00 H new ATOM 307 N PRO A 222 -19.659 -4.188 -12.955 1.00 0.00 N ATOM 308 CA PRO A 222 -18.268 -4.293 -13.415 1.00 0.00 C ATOM 309 C PRO A 222 -17.329 -3.335 -12.680 1.00 0.00 C ATOM 310 O PRO A 222 -16.140 -3.613 -12.530 1.00 0.00 O ATOM 311 CB PRO A 222 -18.349 -3.926 -14.900 1.00 0.00 C ATOM 312 CG PRO A 222 -19.766 -4.177 -15.278 1.00 0.00 C ATOM 313 CD PRO A 222 -20.574 -3.847 -14.057 1.00 0.00 C ATOM 0 HA PRO A 222 -17.859 -5.286 -13.229 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -18.074 -2.884 -15.065 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -17.667 -4.534 -15.495 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -20.062 -3.556 -16.124 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -19.914 -5.215 -15.577 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -20.860 -2.795 -14.034 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -21.495 -4.429 -14.012 1.00 0.00 H new ATOM 321 N GLU A 223 -17.866 -2.210 -12.217 1.00 0.00 N ATOM 322 CA GLU A 223 -17.066 -1.222 -11.500 1.00 0.00 C ATOM 323 C GLU A 223 -17.065 -1.499 -10.003 1.00 0.00 C ATOM 324 O GLU A 223 -16.304 -0.890 -9.252 1.00 0.00 O ATOM 325 CB GLU A 223 -17.594 0.194 -11.747 1.00 0.00 C ATOM 326 CG GLU A 223 -18.359 0.352 -13.045 1.00 0.00 C ATOM 327 CD GLU A 223 -19.853 0.294 -12.832 1.00 0.00 C ATOM 328 OE1 GLU A 223 -20.407 -0.823 -12.800 1.00 0.00 O ATOM 329 OE2 GLU A 223 -20.479 1.363 -12.682 1.00 0.00 O ATOM 0 H GLU A 223 -18.849 -1.960 -12.325 1.00 0.00 H new ATOM 0 HA GLU A 223 -16.046 -1.297 -11.878 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -18.243 0.478 -10.919 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -16.754 0.889 -11.746 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -18.095 1.303 -13.508 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -18.061 -0.434 -13.739 1.00 0.00 H new ATOM 336 N GLY A 224 -17.911 -2.427 -9.580 1.00 0.00 N ATOM 337 CA GLY A 224 -18.014 -2.753 -8.175 1.00 0.00 C ATOM 338 C GLY A 224 -19.100 -1.939 -7.508 1.00 0.00 C ATOM 339 O GLY A 224 -20.289 -2.199 -7.707 1.00 0.00 O ATOM 0 H GLY A 224 -18.530 -2.962 -10.189 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -18.228 -3.816 -8.059 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -17.060 -2.565 -7.683 1.00 0.00 H new ATOM 343 N LEU A 225 -18.698 -0.944 -6.734 1.00 0.00 N ATOM 344 CA LEU A 225 -19.647 -0.078 -6.052 1.00 0.00 C ATOM 345 C LEU A 225 -18.992 1.258 -5.729 1.00 0.00 C ATOM 346 O LEU A 225 -18.202 1.366 -4.791 1.00 0.00 O ATOM 347 CB LEU A 225 -20.172 -0.743 -4.774 1.00 0.00 C ATOM 348 CG LEU A 225 -21.541 -0.250 -4.297 1.00 0.00 C ATOM 349 CD1 LEU A 225 -22.580 -0.430 -5.392 1.00 0.00 C ATOM 350 CD2 LEU A 225 -21.965 -0.992 -3.039 1.00 0.00 C ATOM 0 H LEU A 225 -17.719 -0.715 -6.562 1.00 0.00 H new ATOM 0 HA LEU A 225 -20.496 0.096 -6.713 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -20.229 -1.819 -4.940 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -19.447 -0.582 -3.976 1.00 0.00 H new ATOM 0 HG LEU A 225 -21.463 0.812 -4.063 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -23.548 -0.075 -5.037 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -22.284 0.141 -6.272 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -22.654 -1.486 -5.653 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -22.940 -0.629 -2.714 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -22.027 -2.060 -3.250 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -21.232 -0.820 -2.251 1.00 0.00 H new ATOM 362 N ASN A 226 -19.313 2.266 -6.529 1.00 0.00 N ATOM 363 CA ASN A 226 -18.765 3.605 -6.349 1.00 0.00 C ATOM 364 C ASN A 226 -19.302 4.243 -5.074 1.00 0.00 C ATOM 365 O ASN A 226 -20.306 3.789 -4.520 1.00 0.00 O ATOM 366 CB ASN A 226 -19.121 4.485 -7.551 1.00 0.00 C ATOM 367 CG ASN A 226 -18.051 4.487 -8.631 1.00 0.00 C ATOM 368 OD1 ASN A 226 -18.002 3.598 -9.479 1.00 0.00 O ATOM 369 ND2 ASN A 226 -17.198 5.496 -8.615 1.00 0.00 N ATOM 0 H ASN A 226 -19.956 2.181 -7.316 1.00 0.00 H new ATOM 0 HA ASN A 226 -17.681 3.521 -6.269 1.00 0.00 H new ATOM 0 HB2 ASN A 226 -20.061 4.139 -7.981 1.00 0.00 H new ATOM 0 HB3 ASN A 226 -19.284 5.507 -7.209 1.00 0.00 H new ATOM 0 HD21 ASN A 226 -16.466 5.556 -9.323 1.00 0.00 H new ATOM 0 HD22 ASN A 226 -17.271 6.214 -7.895 1.00 0.00 H new ATOM 376 N PHE A 227 -18.647 5.307 -4.621 1.00 0.00 N ATOM 377 CA PHE A 227 -19.069 6.008 -3.412 1.00 0.00 C ATOM 378 C PHE A 227 -20.479 6.558 -3.603 1.00 0.00 C ATOM 379 O PHE A 227 -21.287 6.584 -2.670 1.00 0.00 O ATOM 380 CB PHE A 227 -18.093 7.141 -3.083 1.00 0.00 C ATOM 381 CG PHE A 227 -18.197 7.647 -1.672 1.00 0.00 C ATOM 382 CD1 PHE A 227 -17.518 7.012 -0.645 1.00 0.00 C ATOM 383 CD2 PHE A 227 -18.964 8.763 -1.376 1.00 0.00 C ATOM 384 CE1 PHE A 227 -17.605 7.477 0.652 1.00 0.00 C ATOM 385 CE2 PHE A 227 -19.055 9.231 -0.080 1.00 0.00 C ATOM 386 CZ PHE A 227 -18.373 8.589 0.935 1.00 0.00 C ATOM 0 H PHE A 227 -17.822 5.703 -5.072 1.00 0.00 H new ATOM 0 HA PHE A 227 -19.071 5.307 -2.577 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -17.075 6.793 -3.259 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -18.269 7.969 -3.769 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -16.914 6.143 -0.861 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -19.496 9.271 -2.167 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -17.073 6.972 1.444 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -19.659 10.099 0.140 1.00 0.00 H new ATOM 0 HZ PHE A 227 -18.440 8.956 1.948 1.00 0.00 H new ATOM 396 N GLN A 228 -20.765 6.980 -4.829 1.00 0.00 N ATOM 397 CA GLN A 228 -22.075 7.512 -5.180 1.00 0.00 C ATOM 398 C GLN A 228 -23.139 6.423 -5.054 1.00 0.00 C ATOM 399 O GLN A 228 -24.259 6.681 -4.620 1.00 0.00 O ATOM 400 CB GLN A 228 -22.061 8.049 -6.615 1.00 0.00 C ATOM 401 CG GLN A 228 -21.586 7.024 -7.633 1.00 0.00 C ATOM 402 CD GLN A 228 -22.162 7.245 -9.015 1.00 0.00 C ATOM 403 OE1 GLN A 228 -22.398 8.378 -9.431 1.00 0.00 O ATOM 404 NE2 GLN A 228 -22.407 6.158 -9.731 1.00 0.00 N ATOM 0 H GLN A 228 -20.100 6.963 -5.602 1.00 0.00 H new ATOM 0 HA GLN A 228 -22.312 8.326 -4.494 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -23.065 8.379 -6.882 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -21.414 8.925 -6.662 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -20.498 7.056 -7.691 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -21.858 6.026 -7.288 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -22.196 5.237 -9.348 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -22.807 6.242 -10.666 1.00 0.00 H new ATOM 413 N ASP A 229 -22.761 5.203 -5.417 1.00 0.00 N ATOM 414 CA ASP A 229 -23.665 4.065 -5.373 1.00 0.00 C ATOM 415 C ASP A 229 -23.867 3.587 -3.942 1.00 0.00 C ATOM 416 O ASP A 229 -24.955 3.145 -3.575 1.00 0.00 O ATOM 417 CB ASP A 229 -23.120 2.925 -6.232 1.00 0.00 C ATOM 418 CG ASP A 229 -23.257 3.193 -7.719 1.00 0.00 C ATOM 419 OD1 ASP A 229 -24.355 2.967 -8.269 1.00 0.00 O ATOM 420 OD2 ASP A 229 -22.265 3.614 -8.352 1.00 0.00 O ATOM 0 H ASP A 229 -21.823 4.977 -5.748 1.00 0.00 H new ATOM 0 HA ASP A 229 -24.630 4.382 -5.770 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -22.069 2.765 -5.991 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -23.648 2.004 -5.983 1.00 0.00 H new ATOM 425 N LEU A 230 -22.811 3.682 -3.140 1.00 0.00 N ATOM 426 CA LEU A 230 -22.860 3.273 -1.739 1.00 0.00 C ATOM 427 C LEU A 230 -23.994 3.978 -1.001 1.00 0.00 C ATOM 428 O LEU A 230 -24.829 3.337 -0.365 1.00 0.00 O ATOM 429 CB LEU A 230 -21.529 3.579 -1.045 1.00 0.00 C ATOM 430 CG LEU A 230 -20.389 2.607 -1.360 1.00 0.00 C ATOM 431 CD1 LEU A 230 -19.050 3.211 -0.967 1.00 0.00 C ATOM 432 CD2 LEU A 230 -20.607 1.282 -0.642 1.00 0.00 C ATOM 0 H LEU A 230 -21.904 4.041 -3.439 1.00 0.00 H new ATOM 0 HA LEU A 230 -23.041 2.199 -1.713 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -21.215 4.585 -1.325 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -21.693 3.584 0.033 1.00 0.00 H new ATOM 0 HG LEU A 230 -20.381 2.421 -2.434 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -18.251 2.506 -1.198 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -18.891 4.135 -1.523 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -19.047 3.425 0.102 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -19.788 0.602 -0.876 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -20.640 1.452 0.434 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -21.549 0.842 -0.969 1.00 0.00 H new ATOM 444 N LYS A 231 -24.029 5.300 -1.111 1.00 0.00 N ATOM 445 CA LYS A 231 -25.056 6.094 -0.446 1.00 0.00 C ATOM 446 C LYS A 231 -26.381 6.038 -1.203 1.00 0.00 C ATOM 447 O LYS A 231 -27.432 6.355 -0.652 1.00 0.00 O ATOM 448 CB LYS A 231 -24.591 7.544 -0.300 1.00 0.00 C ATOM 449 CG LYS A 231 -24.174 8.190 -1.612 1.00 0.00 C ATOM 450 CD LYS A 231 -23.738 9.628 -1.404 1.00 0.00 C ATOM 451 CE LYS A 231 -23.512 10.339 -2.726 1.00 0.00 C ATOM 452 NZ LYS A 231 -23.385 11.809 -2.546 1.00 0.00 N ATOM 0 H LYS A 231 -23.359 5.845 -1.654 1.00 0.00 H new ATOM 0 HA LYS A 231 -25.218 5.670 0.545 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -25.395 8.131 0.144 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -23.751 7.578 0.394 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -23.358 7.621 -2.057 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -25.005 8.158 -2.316 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -24.496 10.159 -0.829 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -22.820 9.649 -0.817 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -22.609 9.951 -3.198 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -24.341 10.125 -3.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -23.232 12.260 -3.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -24.256 12.183 -2.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -22.578 12.014 -1.923 1.00 0.00 H new ATOM 466 N ASN A 232 -26.323 5.643 -2.471 1.00 0.00 N ATOM 467 CA ASN A 232 -27.525 5.543 -3.293 1.00 0.00 C ATOM 468 C ASN A 232 -28.350 4.340 -2.858 1.00 0.00 C ATOM 469 O ASN A 232 -29.578 4.408 -2.780 1.00 0.00 O ATOM 470 CB ASN A 232 -27.162 5.419 -4.778 1.00 0.00 C ATOM 471 CG ASN A 232 -28.307 5.803 -5.703 1.00 0.00 C ATOM 472 OD1 ASN A 232 -29.474 5.822 -5.308 1.00 0.00 O ATOM 473 ND2 ASN A 232 -27.978 6.105 -6.951 1.00 0.00 N ATOM 0 H ASN A 232 -25.460 5.388 -2.951 1.00 0.00 H new ATOM 0 HA ASN A 232 -28.112 6.452 -3.158 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -26.302 6.054 -4.990 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -26.861 4.393 -4.988 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -28.702 6.364 -7.621 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -27.001 6.078 -7.241 1.00 0.00 H new ATOM 480 N GLN A 233 -27.669 3.241 -2.569 1.00 0.00 N ATOM 481 CA GLN A 233 -28.339 2.025 -2.135 1.00 0.00 C ATOM 482 C GLN A 233 -28.657 2.099 -0.645 1.00 0.00 C ATOM 483 O GLN A 233 -29.758 1.755 -0.216 1.00 0.00 O ATOM 484 CB GLN A 233 -27.474 0.797 -2.430 1.00 0.00 C ATOM 485 CG GLN A 233 -27.131 0.623 -3.901 1.00 0.00 C ATOM 486 CD GLN A 233 -28.345 0.738 -4.804 1.00 0.00 C ATOM 487 OE1 GLN A 233 -28.639 1.808 -5.336 1.00 0.00 O ATOM 488 NE2 GLN A 233 -29.066 -0.358 -4.969 1.00 0.00 N ATOM 0 H GLN A 233 -26.653 3.167 -2.627 1.00 0.00 H new ATOM 0 HA GLN A 233 -29.272 1.931 -2.690 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -26.549 0.870 -1.858 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -27.995 -0.094 -2.081 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -26.396 1.375 -4.190 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -26.665 -0.351 -4.048 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -28.788 -1.225 -4.510 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -29.900 -0.336 -5.555 1.00 0.00 H new ATOM 497 N LEU A 234 -27.691 2.560 0.140 1.00 0.00 N ATOM 498 CA LEU A 234 -27.873 2.690 1.579 1.00 0.00 C ATOM 499 C LEU A 234 -28.383 4.086 1.912 1.00 0.00 C ATOM 500 O LEU A 234 -27.672 4.899 2.501 1.00 0.00 O ATOM 501 CB LEU A 234 -26.560 2.415 2.313 1.00 0.00 C ATOM 502 CG LEU A 234 -25.950 1.035 2.063 1.00 0.00 C ATOM 503 CD1 LEU A 234 -24.533 0.978 2.607 1.00 0.00 C ATOM 504 CD2 LEU A 234 -26.806 -0.056 2.694 1.00 0.00 C ATOM 0 H LEU A 234 -26.773 2.850 -0.197 1.00 0.00 H new ATOM 0 HA LEU A 234 -28.609 1.956 1.907 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -25.834 3.174 2.021 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -26.730 2.531 3.383 1.00 0.00 H new ATOM 0 HG LEU A 234 -25.918 0.864 0.987 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -24.112 -0.010 2.422 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -23.922 1.732 2.110 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -24.547 1.171 3.680 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -26.353 -1.029 2.504 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -26.872 0.110 3.769 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -27.806 -0.030 2.261 1.00 0.00 H new ATOM 516 N LYS A 235 -29.629 4.345 1.541 1.00 0.00 N ATOM 517 CA LYS A 235 -30.255 5.647 1.759 1.00 0.00 C ATOM 518 C LYS A 235 -30.443 5.960 3.244 1.00 0.00 C ATOM 519 O LYS A 235 -30.630 7.116 3.623 1.00 0.00 O ATOM 520 CB LYS A 235 -31.602 5.701 1.038 1.00 0.00 C ATOM 521 CG LYS A 235 -31.504 5.407 -0.449 1.00 0.00 C ATOM 522 CD LYS A 235 -32.852 5.543 -1.139 1.00 0.00 C ATOM 523 CE LYS A 235 -32.745 5.294 -2.637 1.00 0.00 C ATOM 524 NZ LYS A 235 -31.724 6.168 -3.276 1.00 0.00 N ATOM 0 H LYS A 235 -30.234 3.664 1.082 1.00 0.00 H new ATOM 0 HA LYS A 235 -29.585 6.404 1.352 1.00 0.00 H new ATOM 0 HB2 LYS A 235 -32.281 4.983 1.498 1.00 0.00 H new ATOM 0 HB3 LYS A 235 -32.041 6.689 1.177 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -30.789 6.090 -0.909 1.00 0.00 H new ATOM 0 HG3 LYS A 235 -31.120 4.397 -0.596 1.00 0.00 H new ATOM 0 HD2 LYS A 235 -33.557 4.836 -0.702 1.00 0.00 H new ATOM 0 HD3 LYS A 235 -33.252 6.542 -0.964 1.00 0.00 H new ATOM 0 HE2 LYS A 235 -32.489 4.249 -2.813 1.00 0.00 H new ATOM 0 HE3 LYS A 235 -33.715 5.468 -3.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 -31.982 6.334 -4.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -31.681 7.077 -2.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 -30.794 5.704 -3.233 1.00 0.00 H new ATOM 538 N HIS A 236 -30.403 4.932 4.080 1.00 0.00 N ATOM 539 CA HIS A 236 -30.565 5.119 5.519 1.00 0.00 C ATOM 540 C HIS A 236 -29.208 5.265 6.204 1.00 0.00 C ATOM 541 O HIS A 236 -29.098 5.165 7.427 1.00 0.00 O ATOM 542 CB HIS A 236 -31.366 3.965 6.141 1.00 0.00 C ATOM 543 CG HIS A 236 -30.683 2.628 6.113 1.00 0.00 C ATOM 544 ND1 HIS A 236 -30.805 1.743 5.066 1.00 0.00 N ATOM 545 CD2 HIS A 236 -29.881 2.021 7.021 1.00 0.00 C ATOM 546 CE1 HIS A 236 -30.114 0.650 5.334 1.00 0.00 C ATOM 547 NE2 HIS A 236 -29.543 0.794 6.514 1.00 0.00 N ATOM 0 H HIS A 236 -30.261 3.964 3.791 1.00 0.00 H new ATOM 0 HA HIS A 236 -31.127 6.040 5.674 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -31.593 4.218 7.177 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -32.318 3.880 5.617 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -29.566 2.429 7.970 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -30.031 -0.216 4.694 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -28.948 0.105 6.974 1.00 0.00 H new ATOM 556 N MET A 237 -28.181 5.501 5.405 1.00 0.00 N ATOM 557 CA MET A 237 -26.831 5.673 5.912 1.00 0.00 C ATOM 558 C MET A 237 -26.352 7.084 5.616 1.00 0.00 C ATOM 559 O MET A 237 -26.795 7.706 4.650 1.00 0.00 O ATOM 560 CB MET A 237 -25.883 4.658 5.266 1.00 0.00 C ATOM 561 CG MET A 237 -25.561 3.457 6.142 1.00 0.00 C ATOM 562 SD MET A 237 -24.390 3.846 7.459 1.00 0.00 S ATOM 563 CE MET A 237 -23.793 2.209 7.876 1.00 0.00 C ATOM 0 H MET A 237 -28.259 5.578 4.391 1.00 0.00 H new ATOM 0 HA MET A 237 -26.836 5.508 6.989 1.00 0.00 H new ATOM 0 HB2 MET A 237 -26.327 4.305 4.335 1.00 0.00 H new ATOM 0 HB3 MET A 237 -24.953 5.162 5.005 1.00 0.00 H new ATOM 0 HG2 MET A 237 -26.483 3.077 6.582 1.00 0.00 H new ATOM 0 HG3 MET A 237 -25.151 2.660 5.522 1.00 0.00 H new ATOM 0 HE1 MET A 237 -23.352 2.225 8.873 1.00 0.00 H new ATOM 0 HE2 MET A 237 -24.624 1.503 7.858 1.00 0.00 H new ATOM 0 HE3 MET A 237 -23.039 1.901 7.151 1.00 0.00 H new ATOM 573 N SER A 238 -25.475 7.600 6.455 1.00 0.00 N ATOM 574 CA SER A 238 -24.939 8.930 6.252 1.00 0.00 C ATOM 575 C SER A 238 -23.558 8.840 5.620 1.00 0.00 C ATOM 576 O SER A 238 -22.832 7.871 5.842 1.00 0.00 O ATOM 577 CB SER A 238 -24.886 9.692 7.580 1.00 0.00 C ATOM 578 OG SER A 238 -26.187 9.839 8.130 1.00 0.00 O ATOM 0 H SER A 238 -25.120 7.119 7.281 1.00 0.00 H new ATOM 0 HA SER A 238 -25.594 9.479 5.575 1.00 0.00 H new ATOM 0 HB2 SER A 238 -24.247 9.160 8.284 1.00 0.00 H new ATOM 0 HB3 SER A 238 -24.440 10.674 7.423 1.00 0.00 H new ATOM 0 HG SER A 238 -26.130 10.327 8.978 1.00 0.00 H new ATOM 584 N VAL A 239 -23.204 9.845 4.825 1.00 0.00 N ATOM 585 CA VAL A 239 -21.907 9.878 4.152 1.00 0.00 C ATOM 586 C VAL A 239 -20.771 9.770 5.164 1.00 0.00 C ATOM 587 O VAL A 239 -19.779 9.075 4.932 1.00 0.00 O ATOM 588 CB VAL A 239 -21.741 11.166 3.314 1.00 0.00 C ATOM 589 CG1 VAL A 239 -20.339 11.267 2.724 1.00 0.00 C ATOM 590 CG2 VAL A 239 -22.789 11.218 2.213 1.00 0.00 C ATOM 0 H VAL A 239 -23.798 10.651 4.630 1.00 0.00 H new ATOM 0 HA VAL A 239 -21.866 9.022 3.479 1.00 0.00 H new ATOM 0 HB VAL A 239 -21.885 12.020 3.976 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -20.255 12.184 2.140 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -19.605 11.281 3.530 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -20.153 10.408 2.079 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -22.660 12.130 1.631 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -22.675 10.352 1.561 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -23.784 11.209 2.657 1.00 0.00 H new ATOM 600 N SER A 240 -20.935 10.446 6.294 1.00 0.00 N ATOM 601 CA SER A 240 -19.944 10.421 7.357 1.00 0.00 C ATOM 602 C SER A 240 -19.731 8.990 7.858 1.00 0.00 C ATOM 603 O SER A 240 -18.599 8.563 8.093 1.00 0.00 O ATOM 604 CB SER A 240 -20.406 11.329 8.496 1.00 0.00 C ATOM 605 OG SER A 240 -21.515 12.118 8.087 1.00 0.00 O ATOM 0 H SER A 240 -21.752 11.022 6.497 1.00 0.00 H new ATOM 0 HA SER A 240 -18.991 10.785 6.972 1.00 0.00 H new ATOM 0 HB2 SER A 240 -20.681 10.725 9.361 1.00 0.00 H new ATOM 0 HB3 SER A 240 -19.587 11.977 8.807 1.00 0.00 H new ATOM 0 HG SER A 240 -21.799 12.692 8.829 1.00 0.00 H new ATOM 611 N SER A 241 -20.824 8.248 7.997 1.00 0.00 N ATOM 612 CA SER A 241 -20.764 6.869 8.453 1.00 0.00 C ATOM 613 C SER A 241 -20.145 5.984 7.375 1.00 0.00 C ATOM 614 O SER A 241 -19.383 5.065 7.672 1.00 0.00 O ATOM 615 CB SER A 241 -22.169 6.385 8.805 1.00 0.00 C ATOM 616 OG SER A 241 -23.061 7.484 8.911 1.00 0.00 O ATOM 0 H SER A 241 -21.767 8.583 7.798 1.00 0.00 H new ATOM 0 HA SER A 241 -20.138 6.811 9.343 1.00 0.00 H new ATOM 0 HB2 SER A 241 -22.524 5.693 8.041 1.00 0.00 H new ATOM 0 HB3 SER A 241 -22.146 5.836 9.746 1.00 0.00 H new ATOM 0 HG SER A 241 -23.957 7.157 9.135 1.00 0.00 H new ATOM 622 N ILE A 242 -20.476 6.273 6.120 1.00 0.00 N ATOM 623 CA ILE A 242 -19.938 5.520 4.994 1.00 0.00 C ATOM 624 C ILE A 242 -18.420 5.663 4.950 1.00 0.00 C ATOM 625 O ILE A 242 -17.701 4.684 4.752 1.00 0.00 O ATOM 626 CB ILE A 242 -20.546 5.988 3.650 1.00 0.00 C ATOM 627 CG1 ILE A 242 -22.057 5.730 3.628 1.00 0.00 C ATOM 628 CG2 ILE A 242 -19.872 5.291 2.474 1.00 0.00 C ATOM 629 CD1 ILE A 242 -22.435 4.264 3.714 1.00 0.00 C ATOM 0 H ILE A 242 -21.115 7.024 5.858 1.00 0.00 H new ATOM 0 HA ILE A 242 -20.205 4.473 5.137 1.00 0.00 H new ATOM 0 HB ILE A 242 -20.372 7.060 3.555 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -22.518 6.263 4.460 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -22.473 6.149 2.712 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -20.318 5.638 1.542 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -18.807 5.523 2.475 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -20.009 4.213 2.563 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -23.520 4.166 3.693 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -22.005 3.727 2.868 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -22.051 3.843 4.643 1.00 0.00 H new ATOM 641 N LYS A 243 -17.939 6.887 5.160 1.00 0.00 N ATOM 642 CA LYS A 243 -16.508 7.159 5.163 1.00 0.00 C ATOM 643 C LYS A 243 -15.821 6.338 6.254 1.00 0.00 C ATOM 644 O LYS A 243 -14.751 5.766 6.031 1.00 0.00 O ATOM 645 CB LYS A 243 -16.246 8.659 5.368 1.00 0.00 C ATOM 646 CG LYS A 243 -14.811 8.997 5.755 1.00 0.00 C ATOM 647 CD LYS A 243 -13.819 8.647 4.652 1.00 0.00 C ATOM 648 CE LYS A 243 -12.469 8.260 5.235 1.00 0.00 C ATOM 649 NZ LYS A 243 -11.449 8.028 4.179 1.00 0.00 N ATOM 0 H LYS A 243 -18.523 7.706 5.330 1.00 0.00 H new ATOM 0 HA LYS A 243 -16.094 6.870 4.197 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -16.497 9.189 4.449 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -16.916 9.031 6.143 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -14.739 10.061 5.982 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -14.545 8.458 6.665 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -14.210 7.824 4.054 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -13.699 9.499 3.982 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -12.124 9.048 5.904 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -12.580 7.357 5.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -10.559 7.717 4.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -11.787 7.293 3.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -11.286 8.911 3.654 1.00 0.00 H new ATOM 663 N GLN A 244 -16.449 6.273 7.427 1.00 0.00 N ATOM 664 CA GLN A 244 -15.903 5.512 8.544 1.00 0.00 C ATOM 665 C GLN A 244 -15.823 4.033 8.181 1.00 0.00 C ATOM 666 O GLN A 244 -14.790 3.389 8.382 1.00 0.00 O ATOM 667 CB GLN A 244 -16.763 5.691 9.796 1.00 0.00 C ATOM 668 CG GLN A 244 -16.850 7.127 10.284 1.00 0.00 C ATOM 669 CD GLN A 244 -17.587 7.250 11.606 1.00 0.00 C ATOM 670 OE1 GLN A 244 -17.371 6.294 12.499 1.00 0.00 O flip ATOM 671 NE2 GLN A 244 -18.333 8.204 11.828 1.00 0.00 N flip ATOM 0 H GLN A 244 -17.335 6.738 7.626 1.00 0.00 H new ATOM 0 HA GLN A 244 -14.901 5.887 8.754 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -17.769 5.327 9.589 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -16.358 5.070 10.595 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -15.844 7.531 10.394 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -17.356 7.732 9.532 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -18.473 8.919 11.114 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -18.811 8.279 12.726 1.00 0.00 H new ATOM 680 N ALA A 245 -16.915 3.511 7.630 1.00 0.00 N ATOM 681 CA ALA A 245 -16.981 2.115 7.226 1.00 0.00 C ATOM 682 C ALA A 245 -15.925 1.815 6.171 1.00 0.00 C ATOM 683 O ALA A 245 -15.196 0.830 6.273 1.00 0.00 O ATOM 684 CB ALA A 245 -18.372 1.778 6.705 1.00 0.00 C ATOM 0 H ALA A 245 -17.769 4.039 7.453 1.00 0.00 H new ATOM 0 HA ALA A 245 -16.780 1.492 8.098 1.00 0.00 H new ATOM 0 HB1 ALA A 245 -18.405 0.730 6.407 1.00 0.00 H new ATOM 0 HB2 ALA A 245 -19.107 1.955 7.490 1.00 0.00 H new ATOM 0 HB3 ALA A 245 -18.601 2.407 5.845 1.00 0.00 H new ATOM 690 N VAL A 246 -15.838 2.682 5.169 1.00 0.00 N ATOM 691 CA VAL A 246 -14.862 2.525 4.098 1.00 0.00 C ATOM 692 C VAL A 246 -13.445 2.517 4.663 1.00 0.00 C ATOM 693 O VAL A 246 -12.633 1.662 4.311 1.00 0.00 O ATOM 694 CB VAL A 246 -14.995 3.647 3.041 1.00 0.00 C ATOM 695 CG1 VAL A 246 -13.766 3.708 2.143 1.00 0.00 C ATOM 696 CG2 VAL A 246 -16.250 3.444 2.207 1.00 0.00 C ATOM 0 H VAL A 246 -16.434 3.504 5.076 1.00 0.00 H new ATOM 0 HA VAL A 246 -15.062 1.570 3.611 1.00 0.00 H new ATOM 0 HB VAL A 246 -15.073 4.597 3.569 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -13.890 4.506 1.411 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -12.882 3.905 2.749 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -13.646 2.756 1.625 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -16.329 4.242 1.468 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -16.197 2.482 1.698 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -17.125 3.463 2.856 1.00 0.00 H new ATOM 706 N ASP A 247 -13.160 3.458 5.558 1.00 0.00 N ATOM 707 CA ASP A 247 -11.840 3.553 6.178 1.00 0.00 C ATOM 708 C ASP A 247 -11.508 2.272 6.939 1.00 0.00 C ATOM 709 O ASP A 247 -10.376 1.786 6.895 1.00 0.00 O ATOM 710 CB ASP A 247 -11.778 4.755 7.123 1.00 0.00 C ATOM 711 CG ASP A 247 -10.525 4.767 7.981 1.00 0.00 C ATOM 712 OD1 ASP A 247 -9.482 5.284 7.521 1.00 0.00 O ATOM 713 OD2 ASP A 247 -10.580 4.267 9.124 1.00 0.00 O ATOM 0 H ASP A 247 -13.824 4.166 5.871 1.00 0.00 H new ATOM 0 HA ASP A 247 -11.102 3.689 5.387 1.00 0.00 H new ATOM 0 HB2 ASP A 247 -11.821 5.674 6.538 1.00 0.00 H new ATOM 0 HB3 ASP A 247 -12.655 4.748 7.770 1.00 0.00 H new ATOM 718 N PHE A 248 -12.507 1.721 7.619 1.00 0.00 N ATOM 719 CA PHE A 248 -12.327 0.494 8.381 1.00 0.00 C ATOM 720 C PHE A 248 -12.117 -0.688 7.439 1.00 0.00 C ATOM 721 O PHE A 248 -11.245 -1.528 7.665 1.00 0.00 O ATOM 722 CB PHE A 248 -13.535 0.239 9.288 1.00 0.00 C ATOM 723 CG PHE A 248 -13.277 -0.796 10.343 1.00 0.00 C ATOM 724 CD1 PHE A 248 -12.410 -0.531 11.389 1.00 0.00 C ATOM 725 CD2 PHE A 248 -13.895 -2.032 10.286 1.00 0.00 C ATOM 726 CE1 PHE A 248 -12.164 -1.481 12.359 1.00 0.00 C ATOM 727 CE2 PHE A 248 -13.651 -2.988 11.253 1.00 0.00 C ATOM 728 CZ PHE A 248 -12.786 -2.711 12.291 1.00 0.00 C ATOM 0 H PHE A 248 -13.451 2.106 7.657 1.00 0.00 H new ATOM 0 HA PHE A 248 -11.442 0.606 9.008 1.00 0.00 H new ATOM 0 HB2 PHE A 248 -13.823 1.174 9.769 1.00 0.00 H new ATOM 0 HB3 PHE A 248 -14.379 -0.078 8.676 1.00 0.00 H new ATOM 0 HD1 PHE A 248 -11.921 0.430 11.447 1.00 0.00 H new ATOM 0 HD2 PHE A 248 -14.576 -2.252 9.477 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -11.486 -1.262 13.170 1.00 0.00 H new ATOM 0 HE2 PHE A 248 -14.137 -3.951 11.196 1.00 0.00 H new ATOM 0 HZ PHE A 248 -12.596 -3.456 13.050 1.00 0.00 H new ATOM 738 N LEU A 249 -12.912 -0.741 6.377 1.00 0.00 N ATOM 739 CA LEU A 249 -12.803 -1.811 5.395 1.00 0.00 C ATOM 740 C LEU A 249 -11.443 -1.753 4.704 1.00 0.00 C ATOM 741 O LEU A 249 -10.853 -2.789 4.384 1.00 0.00 O ATOM 742 CB LEU A 249 -13.929 -1.715 4.365 1.00 0.00 C ATOM 743 CG LEU A 249 -15.342 -1.888 4.929 1.00 0.00 C ATOM 744 CD1 LEU A 249 -16.383 -1.675 3.841 1.00 0.00 C ATOM 745 CD2 LEU A 249 -15.501 -3.263 5.561 1.00 0.00 C ATOM 0 H LEU A 249 -13.639 -0.055 6.175 1.00 0.00 H new ATOM 0 HA LEU A 249 -12.894 -2.766 5.912 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -13.868 -0.745 3.872 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -13.765 -2.473 3.599 1.00 0.00 H new ATOM 0 HG LEU A 249 -15.497 -1.135 5.702 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -17.380 -1.802 4.262 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -16.286 -0.668 3.437 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -16.230 -2.402 3.044 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -16.511 -3.367 5.956 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -15.324 -4.032 4.809 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -14.781 -3.376 6.371 1.00 0.00 H new ATOM 757 N SER A 250 -10.953 -0.536 4.486 1.00 0.00 N ATOM 758 CA SER A 250 -9.651 -0.333 3.864 1.00 0.00 C ATOM 759 C SER A 250 -8.548 -0.789 4.814 1.00 0.00 C ATOM 760 O SER A 250 -7.521 -1.309 4.387 1.00 0.00 O ATOM 761 CB SER A 250 -9.455 1.138 3.491 1.00 0.00 C ATOM 762 OG SER A 250 -10.508 1.597 2.661 1.00 0.00 O ATOM 0 H SER A 250 -11.440 0.326 4.732 1.00 0.00 H new ATOM 0 HA SER A 250 -9.603 -0.926 2.951 1.00 0.00 H new ATOM 0 HB2 SER A 250 -9.411 1.743 4.396 1.00 0.00 H new ATOM 0 HB3 SER A 250 -8.502 1.263 2.977 1.00 0.00 H new ATOM 0 HG SER A 250 -11.245 1.924 3.218 1.00 0.00 H new ATOM 768 N ASN A 251 -8.782 -0.604 6.111 1.00 0.00 N ATOM 769 CA ASN A 251 -7.825 -1.012 7.135 1.00 0.00 C ATOM 770 C ASN A 251 -7.698 -2.527 7.143 1.00 0.00 C ATOM 771 O ASN A 251 -6.614 -3.077 7.329 1.00 0.00 O ATOM 772 CB ASN A 251 -8.270 -0.520 8.514 1.00 0.00 C ATOM 773 CG ASN A 251 -7.536 0.731 8.949 1.00 0.00 C ATOM 774 OD1 ASN A 251 -6.513 0.660 9.628 1.00 0.00 O ATOM 775 ND2 ASN A 251 -8.060 1.885 8.572 1.00 0.00 N ATOM 0 H ASN A 251 -9.630 -0.172 6.478 1.00 0.00 H new ATOM 0 HA ASN A 251 -6.856 -0.568 6.905 1.00 0.00 H new ATOM 0 HB2 ASN A 251 -9.342 -0.321 8.497 1.00 0.00 H new ATOM 0 HB3 ASN A 251 -8.104 -1.308 9.248 1.00 0.00 H new ATOM 0 HD21 ASN A 251 -7.614 2.761 8.844 1.00 0.00 H new ATOM 0 HD22 ASN A 251 -8.910 1.899 8.009 1.00 0.00 H new ATOM 782 N GLU A 252 -8.828 -3.192 6.941 1.00 0.00 N ATOM 783 CA GLU A 252 -8.873 -4.644 6.892 1.00 0.00 C ATOM 784 C GLU A 252 -8.260 -5.144 5.586 1.00 0.00 C ATOM 785 O GLU A 252 -7.734 -6.255 5.513 1.00 0.00 O ATOM 786 CB GLU A 252 -10.319 -5.126 7.003 1.00 0.00 C ATOM 787 CG GLU A 252 -10.790 -5.356 8.430 1.00 0.00 C ATOM 788 CD GLU A 252 -10.203 -6.613 9.036 1.00 0.00 C ATOM 789 OE1 GLU A 252 -10.452 -7.714 8.494 1.00 0.00 O ATOM 790 OE2 GLU A 252 -9.477 -6.507 10.043 1.00 0.00 O ATOM 0 H GLU A 252 -9.733 -2.741 6.807 1.00 0.00 H new ATOM 0 HA GLU A 252 -8.299 -5.042 7.729 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -10.972 -4.393 6.530 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -10.425 -6.055 6.443 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -10.515 -4.498 9.043 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -11.878 -5.423 8.444 1.00 0.00 H new ATOM 797 N GLY A 253 -8.341 -4.309 4.555 1.00 0.00 N ATOM 798 CA GLY A 253 -7.796 -4.662 3.259 1.00 0.00 C ATOM 799 C GLY A 253 -8.764 -5.479 2.433 1.00 0.00 C ATOM 800 O GLY A 253 -8.378 -6.126 1.465 1.00 0.00 O ATOM 0 H GLY A 253 -8.778 -3.388 4.596 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -7.536 -3.753 2.717 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -6.873 -5.226 3.397 1.00 0.00 H new ATOM 804 N HIS A 254 -10.034 -5.442 2.806 1.00 0.00 N ATOM 805 CA HIS A 254 -11.049 -6.207 2.095 1.00 0.00 C ATOM 806 C HIS A 254 -11.547 -5.437 0.875 1.00 0.00 C ATOM 807 O HIS A 254 -12.076 -6.025 -0.069 1.00 0.00 O ATOM 808 CB HIS A 254 -12.209 -6.569 3.029 1.00 0.00 C ATOM 809 CG HIS A 254 -11.793 -7.429 4.191 1.00 0.00 C ATOM 810 ND1 HIS A 254 -10.871 -8.451 4.092 1.00 0.00 N ATOM 811 CD2 HIS A 254 -12.161 -7.391 5.490 1.00 0.00 C ATOM 812 CE1 HIS A 254 -10.687 -8.992 5.278 1.00 0.00 C ATOM 813 NE2 HIS A 254 -11.457 -8.368 6.152 1.00 0.00 N ATOM 0 H HIS A 254 -10.386 -4.895 3.592 1.00 0.00 H new ATOM 0 HA HIS A 254 -10.597 -7.136 1.746 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -12.660 -5.652 3.408 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -12.977 -7.090 2.457 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -12.879 -6.715 5.929 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -10.018 -9.810 5.500 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -11.518 -8.576 7.149 1.00 0.00 H new ATOM 822 N ILE A 255 -11.368 -4.119 0.899 1.00 0.00 N ATOM 823 CA ILE A 255 -11.775 -3.270 -0.216 1.00 0.00 C ATOM 824 C ILE A 255 -10.566 -2.525 -0.765 1.00 0.00 C ATOM 825 O ILE A 255 -9.551 -2.389 -0.078 1.00 0.00 O ATOM 826 CB ILE A 255 -12.868 -2.244 0.178 1.00 0.00 C ATOM 827 CG1 ILE A 255 -12.296 -1.141 1.074 1.00 0.00 C ATOM 828 CG2 ILE A 255 -14.026 -2.941 0.870 1.00 0.00 C ATOM 829 CD1 ILE A 255 -13.204 0.065 1.194 1.00 0.00 C ATOM 0 H ILE A 255 -10.944 -3.616 1.678 1.00 0.00 H new ATOM 0 HA ILE A 255 -12.199 -3.927 -0.975 1.00 0.00 H new ATOM 0 HB ILE A 255 -13.235 -1.778 -0.736 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -12.112 -1.549 2.068 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -11.332 -0.823 0.677 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -14.784 -2.206 1.140 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -14.460 -3.680 0.197 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -13.666 -3.438 1.771 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -12.739 0.808 1.842 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -13.368 0.497 0.207 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -14.160 -0.240 1.620 1.00 0.00 H new ATOM 841 N TYR A 256 -10.668 -2.057 -2.000 1.00 0.00 N ATOM 842 CA TYR A 256 -9.576 -1.328 -2.627 1.00 0.00 C ATOM 843 C TYR A 256 -10.076 -0.491 -3.797 1.00 0.00 C ATOM 844 O TYR A 256 -11.160 -0.733 -4.333 1.00 0.00 O ATOM 845 CB TYR A 256 -8.491 -2.299 -3.111 1.00 0.00 C ATOM 846 CG TYR A 256 -8.983 -3.338 -4.102 1.00 0.00 C ATOM 847 CD1 TYR A 256 -9.001 -3.072 -5.468 1.00 0.00 C ATOM 848 CD2 TYR A 256 -9.427 -4.585 -3.673 1.00 0.00 C ATOM 849 CE1 TYR A 256 -9.449 -4.015 -6.373 1.00 0.00 C ATOM 850 CE2 TYR A 256 -9.876 -5.531 -4.574 1.00 0.00 C ATOM 851 CZ TYR A 256 -9.884 -5.242 -5.921 1.00 0.00 C ATOM 852 OH TYR A 256 -10.323 -6.184 -6.821 1.00 0.00 O ATOM 0 H TYR A 256 -11.495 -2.169 -2.587 1.00 0.00 H new ATOM 0 HA TYR A 256 -9.150 -0.659 -1.879 1.00 0.00 H new ATOM 0 HB2 TYR A 256 -7.686 -1.726 -3.572 1.00 0.00 H new ATOM 0 HB3 TYR A 256 -8.065 -2.810 -2.248 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -8.659 -2.112 -5.827 1.00 0.00 H new ATOM 0 HD2 TYR A 256 -9.420 -4.817 -2.618 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -9.458 -3.792 -7.430 1.00 0.00 H new ATOM 0 HE2 TYR A 256 -10.219 -6.493 -4.224 1.00 0.00 H new ATOM 0 HH TYR A 256 -10.594 -6.994 -6.341 1.00 0.00 H new ATOM 862 N SER A 257 -9.286 0.496 -4.176 1.00 0.00 N ATOM 863 CA SER A 257 -9.617 1.356 -5.292 1.00 0.00 C ATOM 864 C SER A 257 -9.053 0.749 -6.573 1.00 0.00 C ATOM 865 O SER A 257 -7.892 0.358 -6.614 1.00 0.00 O ATOM 866 CB SER A 257 -9.039 2.751 -5.052 1.00 0.00 C ATOM 867 OG SER A 257 -9.177 3.128 -3.690 1.00 0.00 O ATOM 0 H SER A 257 -8.402 0.722 -3.720 1.00 0.00 H new ATOM 0 HA SER A 257 -10.699 1.444 -5.390 1.00 0.00 H new ATOM 0 HB2 SER A 257 -7.986 2.766 -5.333 1.00 0.00 H new ATOM 0 HB3 SER A 257 -9.549 3.475 -5.688 1.00 0.00 H new ATOM 0 HG SER A 257 -8.799 4.023 -3.558 1.00 0.00 H new ATOM 873 N THR A 258 -9.873 0.640 -7.605 1.00 0.00 N ATOM 874 CA THR A 258 -9.420 0.058 -8.861 1.00 0.00 C ATOM 875 C THR A 258 -8.598 1.051 -9.681 1.00 0.00 C ATOM 876 O THR A 258 -7.395 0.872 -9.865 1.00 0.00 O ATOM 877 CB THR A 258 -10.609 -0.440 -9.696 1.00 0.00 C ATOM 878 OG1 THR A 258 -11.825 -0.267 -8.952 1.00 0.00 O ATOM 879 CG2 THR A 258 -10.436 -1.906 -10.058 1.00 0.00 C ATOM 0 H THR A 258 -10.847 0.943 -7.601 1.00 0.00 H new ATOM 0 HA THR A 258 -8.782 -0.788 -8.607 1.00 0.00 H new ATOM 0 HB THR A 258 -10.655 0.141 -10.617 1.00 0.00 H new ATOM 0 HG1 THR A 258 -12.312 0.510 -9.298 1.00 0.00 H new ATOM 0 HG21 THR A 258 -11.289 -2.238 -10.649 1.00 0.00 H new ATOM 0 HG22 THR A 258 -9.522 -2.032 -10.638 1.00 0.00 H new ATOM 0 HG23 THR A 258 -10.373 -2.501 -9.147 1.00 0.00 H new ATOM 887 N VAL A 259 -9.253 2.095 -10.171 1.00 0.00 N ATOM 888 CA VAL A 259 -8.581 3.114 -10.976 1.00 0.00 C ATOM 889 C VAL A 259 -8.971 4.511 -10.512 1.00 0.00 C ATOM 890 O VAL A 259 -8.619 5.513 -11.137 1.00 0.00 O ATOM 891 CB VAL A 259 -8.920 2.968 -12.476 1.00 0.00 C ATOM 892 CG1 VAL A 259 -8.203 1.770 -13.080 1.00 0.00 C ATOM 893 CG2 VAL A 259 -10.424 2.850 -12.677 1.00 0.00 C ATOM 0 H VAL A 259 -10.249 2.261 -10.027 1.00 0.00 H new ATOM 0 HA VAL A 259 -7.509 2.970 -10.843 1.00 0.00 H new ATOM 0 HB VAL A 259 -8.574 3.865 -12.990 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -8.458 1.688 -14.137 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -7.126 1.900 -12.975 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -8.511 0.862 -12.561 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -10.642 2.748 -13.740 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -10.795 1.974 -12.145 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -10.914 3.744 -12.290 1.00 0.00 H new ATOM 903 N ASP A 260 -9.685 4.572 -9.401 1.00 0.00 N ATOM 904 CA ASP A 260 -10.144 5.840 -8.853 1.00 0.00 C ATOM 905 C ASP A 260 -10.455 5.673 -7.376 1.00 0.00 C ATOM 906 O ASP A 260 -10.798 4.572 -6.943 1.00 0.00 O ATOM 907 CB ASP A 260 -11.394 6.309 -9.600 1.00 0.00 C ATOM 908 CG ASP A 260 -11.726 7.758 -9.333 1.00 0.00 C ATOM 909 OD1 ASP A 260 -12.316 8.052 -8.278 1.00 0.00 O ATOM 910 OD2 ASP A 260 -11.387 8.609 -10.177 1.00 0.00 O ATOM 0 H ASP A 260 -9.961 3.754 -8.857 1.00 0.00 H new ATOM 0 HA ASP A 260 -9.360 6.588 -8.973 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -11.247 6.166 -10.671 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -12.241 5.687 -9.309 1.00 0.00 H new ATOM 915 N ASP A 261 -10.347 6.754 -6.609 1.00 0.00 N ATOM 916 CA ASP A 261 -10.621 6.703 -5.175 1.00 0.00 C ATOM 917 C ASP A 261 -12.117 6.496 -4.921 1.00 0.00 C ATOM 918 O ASP A 261 -12.513 6.002 -3.869 1.00 0.00 O ATOM 919 CB ASP A 261 -10.102 7.973 -4.475 1.00 0.00 C ATOM 920 CG ASP A 261 -11.183 8.996 -4.177 1.00 0.00 C ATOM 921 OD1 ASP A 261 -11.579 9.739 -5.100 1.00 0.00 O ATOM 922 OD2 ASP A 261 -11.621 9.083 -3.009 1.00 0.00 O ATOM 0 H ASP A 261 -10.073 7.674 -6.954 1.00 0.00 H new ATOM 0 HA ASP A 261 -10.089 5.852 -4.750 1.00 0.00 H new ATOM 0 HB2 ASP A 261 -9.617 7.689 -3.541 1.00 0.00 H new ATOM 0 HB3 ASP A 261 -9.340 8.436 -5.102 1.00 0.00 H new ATOM 927 N ASP A 262 -12.942 6.873 -5.894 1.00 0.00 N ATOM 928 CA ASP A 262 -14.390 6.697 -5.788 1.00 0.00 C ATOM 929 C ASP A 262 -14.772 5.317 -6.312 1.00 0.00 C ATOM 930 O ASP A 262 -15.791 4.742 -5.929 1.00 0.00 O ATOM 931 CB ASP A 262 -15.120 7.776 -6.593 1.00 0.00 C ATOM 932 CG ASP A 262 -16.566 7.963 -6.171 1.00 0.00 C ATOM 933 OD1 ASP A 262 -17.410 7.106 -6.504 1.00 0.00 O ATOM 934 OD2 ASP A 262 -16.865 8.984 -5.516 1.00 0.00 O ATOM 0 H ASP A 262 -12.634 7.303 -6.766 1.00 0.00 H new ATOM 0 HA ASP A 262 -14.682 6.786 -4.742 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -14.591 8.723 -6.482 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -15.088 7.515 -7.651 1.00 0.00 H new ATOM 939 N HIS A 263 -13.922 4.791 -7.188 1.00 0.00 N ATOM 940 CA HIS A 263 -14.127 3.482 -7.799 1.00 0.00 C ATOM 941 C HIS A 263 -13.761 2.377 -6.815 1.00 0.00 C ATOM 942 O HIS A 263 -12.715 1.734 -6.949 1.00 0.00 O ATOM 943 CB HIS A 263 -13.260 3.362 -9.056 1.00 0.00 C ATOM 944 CG HIS A 263 -13.857 2.542 -10.160 1.00 0.00 C ATOM 945 ND1 HIS A 263 -13.535 1.220 -10.376 1.00 0.00 N ATOM 946 CD2 HIS A 263 -14.713 2.883 -11.148 1.00 0.00 C ATOM 947 CE1 HIS A 263 -14.162 0.788 -11.452 1.00 0.00 C ATOM 948 NE2 HIS A 263 -14.884 1.778 -11.941 1.00 0.00 N ATOM 0 H HIS A 263 -13.070 5.261 -7.495 1.00 0.00 H new ATOM 0 HA HIS A 263 -15.178 3.378 -8.069 1.00 0.00 H new ATOM 0 HB2 HIS A 263 -13.057 4.363 -9.436 1.00 0.00 H new ATOM 0 HB3 HIS A 263 -12.301 2.926 -8.777 1.00 0.00 H new ATOM 0 HD2 HIS A 263 -15.177 3.848 -11.287 1.00 0.00 H new ATOM 0 HE1 HIS A 263 -14.096 -0.208 -11.864 1.00 0.00 H new ATOM 0 HE2 HIS A 263 -15.473 1.729 -12.773 1.00 0.00 H new ATOM 957 N PHE A 264 -14.616 2.172 -5.825 1.00 0.00 N ATOM 958 CA PHE A 264 -14.382 1.154 -4.814 1.00 0.00 C ATOM 959 C PHE A 264 -14.769 -0.230 -5.318 1.00 0.00 C ATOM 960 O PHE A 264 -15.793 -0.404 -5.983 1.00 0.00 O ATOM 961 CB PHE A 264 -15.160 1.475 -3.538 1.00 0.00 C ATOM 962 CG PHE A 264 -14.559 2.591 -2.732 1.00 0.00 C ATOM 963 CD1 PHE A 264 -13.260 2.497 -2.257 1.00 0.00 C ATOM 964 CD2 PHE A 264 -15.291 3.732 -2.451 1.00 0.00 C ATOM 965 CE1 PHE A 264 -12.704 3.520 -1.514 1.00 0.00 C ATOM 966 CE2 PHE A 264 -14.741 4.760 -1.709 1.00 0.00 C ATOM 967 CZ PHE A 264 -13.446 4.654 -1.241 1.00 0.00 C ATOM 0 H PHE A 264 -15.480 2.699 -5.700 1.00 0.00 H new ATOM 0 HA PHE A 264 -13.315 1.152 -4.593 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -16.183 1.740 -3.803 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -15.213 0.579 -2.920 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -12.676 1.614 -2.470 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -16.304 3.820 -2.816 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -11.692 3.434 -1.147 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -15.323 5.645 -1.496 1.00 0.00 H new ATOM 0 HZ PHE A 264 -13.013 5.457 -0.662 1.00 0.00 H new ATOM 977 N LYS A 265 -13.930 -1.205 -5.012 1.00 0.00 N ATOM 978 CA LYS A 265 -14.169 -2.580 -5.407 1.00 0.00 C ATOM 979 C LYS A 265 -13.717 -3.509 -4.289 1.00 0.00 C ATOM 980 O LYS A 265 -12.893 -3.129 -3.454 1.00 0.00 O ATOM 981 CB LYS A 265 -13.421 -2.899 -6.704 1.00 0.00 C ATOM 982 CG LYS A 265 -14.211 -3.767 -7.670 1.00 0.00 C ATOM 983 CD LYS A 265 -13.538 -3.834 -9.030 1.00 0.00 C ATOM 984 CE LYS A 265 -14.333 -4.683 -10.007 1.00 0.00 C ATOM 985 NZ LYS A 265 -13.646 -4.804 -11.318 1.00 0.00 N ATOM 0 H LYS A 265 -13.068 -1.065 -4.485 1.00 0.00 H new ATOM 0 HA LYS A 265 -15.234 -2.725 -5.586 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -13.159 -1.965 -7.201 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -12.486 -3.403 -6.459 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -14.310 -4.773 -7.261 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -15.219 -3.367 -7.780 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -13.425 -2.827 -9.431 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -12.535 -4.247 -8.920 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -14.487 -5.676 -9.584 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -15.319 -4.242 -10.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -14.262 -4.432 -12.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -12.760 -4.260 -11.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -13.434 -5.804 -11.508 1.00 0.00 H new ATOM 999 N SER A 266 -14.263 -4.711 -4.254 1.00 0.00 N ATOM 1000 CA SER A 266 -13.904 -5.669 -3.224 1.00 0.00 C ATOM 1001 C SER A 266 -13.694 -7.052 -3.821 1.00 0.00 C ATOM 1002 O SER A 266 -14.299 -7.399 -4.835 1.00 0.00 O ATOM 1003 CB SER A 266 -14.991 -5.721 -2.152 1.00 0.00 C ATOM 1004 OG SER A 266 -15.304 -4.420 -1.693 1.00 0.00 O ATOM 0 H SER A 266 -14.955 -5.046 -4.925 1.00 0.00 H new ATOM 0 HA SER A 266 -12.968 -5.346 -2.768 1.00 0.00 H new ATOM 0 HB2 SER A 266 -15.886 -6.194 -2.557 1.00 0.00 H new ATOM 0 HB3 SER A 266 -14.656 -6.336 -1.317 1.00 0.00 H new ATOM 0 HG SER A 266 -15.919 -4.481 -0.933 1.00 0.00 H new ATOM 1063 N GLY B 1 30.753 -1.393 11.977 1.00 8.94 N ATOM 1064 CA GLY B 1 31.789 -2.444 11.851 1.00 8.40 C ATOM 1065 C GLY B 1 33.091 -1.891 11.316 1.00 7.55 C ATOM 1066 O GLY B 1 34.031 -1.650 12.076 1.00 7.60 O ATOM 0 H1 GLY B 1 29.812 -1.815 11.843 1.00 8.94 H new ATOM 0 H2 GLY B 1 30.808 -0.963 12.922 1.00 8.94 H new ATOM 0 H3 GLY B 1 30.910 -0.662 11.254 1.00 8.94 H new ATOM 0 HA2 GLY B 1 31.962 -2.902 12.825 1.00 8.40 H new ATOM 0 HA3 GLY B 1 31.429 -3.231 11.188 1.00 8.40 H new ATOM 1072 N SER B 2 33.145 -1.681 10.007 1.00 7.04 N ATOM 1073 CA SER B 2 34.336 -1.151 9.363 1.00 6.48 C ATOM 1074 C SER B 2 34.049 -0.801 7.905 1.00 5.66 C ATOM 1075 O SER B 2 34.372 0.295 7.443 1.00 5.79 O ATOM 1076 CB SER B 2 35.479 -2.169 9.437 1.00 6.90 C ATOM 1077 OG SER B 2 35.006 -3.485 9.184 1.00 7.32 O ATOM 0 H SER B 2 32.372 -1.871 9.369 1.00 7.04 H new ATOM 0 HA SER B 2 34.632 -0.244 9.889 1.00 6.48 H new ATOM 0 HB2 SER B 2 36.249 -1.910 8.711 1.00 6.90 H new ATOM 0 HB3 SER B 2 35.943 -2.129 10.422 1.00 6.90 H new ATOM 0 HG SER B 2 35.753 -4.117 9.235 1.00 7.32 H new ATOM 1083 N LYS B 3 33.425 -1.733 7.194 1.00 5.14 N ATOM 1084 CA LYS B 3 33.105 -1.544 5.785 1.00 4.55 C ATOM 1085 C LYS B 3 31.713 -0.940 5.608 1.00 3.66 C ATOM 1086 O LYS B 3 31.550 0.280 5.611 1.00 3.27 O ATOM 1087 CB LYS B 3 33.194 -2.878 5.038 1.00 4.95 C ATOM 1088 CG LYS B 3 34.537 -3.578 5.182 1.00 5.83 C ATOM 1089 CD LYS B 3 34.586 -4.852 4.357 1.00 6.50 C ATOM 1090 CE LYS B 3 35.977 -5.462 4.354 1.00 7.34 C ATOM 1091 NZ LYS B 3 36.023 -6.717 3.560 1.00 8.03 N ATOM 0 H LYS B 3 33.129 -2.632 7.574 1.00 5.14 H new ATOM 0 HA LYS B 3 33.833 -0.848 5.368 1.00 4.55 H new ATOM 0 HB2 LYS B 3 32.409 -3.541 5.403 1.00 4.95 H new ATOM 0 HB3 LYS B 3 32.998 -2.704 3.980 1.00 4.95 H new ATOM 0 HG2 LYS B 3 35.335 -2.907 4.866 1.00 5.83 H new ATOM 0 HG3 LYS B 3 34.716 -3.814 6.231 1.00 5.83 H new ATOM 0 HD2 LYS B 3 33.873 -5.573 4.757 1.00 6.50 H new ATOM 0 HD3 LYS B 3 34.281 -4.635 3.333 1.00 6.50 H new ATOM 0 HE2 LYS B 3 36.688 -4.745 3.944 1.00 7.34 H new ATOM 0 HE3 LYS B 3 36.287 -5.668 5.379 1.00 7.34 H new ATOM 0 HZ1 LYS B 3 36.988 -7.105 3.580 1.00 8.03 H new ATOM 0 HZ2 LYS B 3 35.362 -7.410 3.967 1.00 8.03 H new ATOM 0 HZ3 LYS B 3 35.751 -6.516 2.576 1.00 8.03 H new ATOM 1105 N VAL B 4 30.711 -1.799 5.481 1.00 3.57 N ATOM 1106 CA VAL B 4 29.341 -1.357 5.286 1.00 2.95 C ATOM 1107 C VAL B 4 28.403 -2.080 6.250 1.00 2.17 C ATOM 1108 O VAL B 4 28.570 -3.272 6.514 1.00 2.29 O ATOM 1109 CB VAL B 4 28.888 -1.587 3.819 1.00 3.19 C ATOM 1110 CG1 VAL B 4 29.077 -3.041 3.404 1.00 3.17 C ATOM 1111 CG2 VAL B 4 27.443 -1.155 3.612 1.00 3.40 C ATOM 0 H VAL B 4 30.825 -2.812 5.510 1.00 3.57 H new ATOM 0 HA VAL B 4 29.298 -0.288 5.493 1.00 2.95 H new ATOM 0 HB VAL B 4 29.520 -0.968 3.183 1.00 3.19 H new ATOM 0 HG11 VAL B 4 28.751 -3.170 2.372 1.00 3.17 H new ATOM 0 HG12 VAL B 4 30.130 -3.309 3.488 1.00 3.17 H new ATOM 0 HG13 VAL B 4 28.485 -3.685 4.055 1.00 3.17 H new ATOM 0 HG21 VAL B 4 27.156 -1.329 2.575 1.00 3.40 H new ATOM 0 HG22 VAL B 4 26.793 -1.732 4.270 1.00 3.40 H new ATOM 0 HG23 VAL B 4 27.344 -0.094 3.843 1.00 3.40 H new ATOM 1121 N GLU B 5 27.446 -1.345 6.796 1.00 1.82 N ATOM 1122 CA GLU B 5 26.480 -1.913 7.722 1.00 1.42 C ATOM 1123 C GLU B 5 25.232 -2.355 6.973 1.00 1.13 C ATOM 1124 O GLU B 5 24.547 -1.538 6.349 1.00 1.27 O ATOM 1125 CB GLU B 5 26.113 -0.901 8.805 1.00 1.82 C ATOM 1126 CG GLU B 5 26.693 -1.234 10.171 1.00 2.28 C ATOM 1127 CD GLU B 5 28.199 -1.392 10.149 1.00 2.98 C ATOM 1128 OE1 GLU B 5 28.898 -0.473 9.676 1.00 3.52 O ATOM 1129 OE2 GLU B 5 28.700 -2.435 10.607 1.00 3.44 O ATOM 0 H GLU B 5 27.318 -0.350 6.612 1.00 1.82 H new ATOM 0 HA GLU B 5 26.931 -2.782 8.201 1.00 1.42 H new ATOM 0 HB2 GLU B 5 26.463 0.086 8.502 1.00 1.82 H new ATOM 0 HB3 GLU B 5 25.027 -0.844 8.885 1.00 1.82 H new ATOM 0 HG2 GLU B 5 26.426 -0.446 10.876 1.00 2.28 H new ATOM 0 HG3 GLU B 5 26.241 -2.156 10.537 1.00 2.28 H new ATOM 1136 N ASP B 6 24.951 -3.646 7.027 1.00 0.96 N ATOM 1137 CA ASP B 6 23.792 -4.207 6.352 1.00 0.89 C ATOM 1138 C ASP B 6 22.781 -4.714 7.377 1.00 0.78 C ATOM 1139 O ASP B 6 22.962 -5.782 7.961 1.00 0.84 O ATOM 1140 CB ASP B 6 24.230 -5.346 5.428 1.00 1.13 C ATOM 1141 CG ASP B 6 23.349 -5.479 4.202 1.00 1.65 C ATOM 1142 OD1 ASP B 6 23.480 -4.643 3.277 1.00 2.18 O ATOM 1143 OD2 ASP B 6 22.542 -6.426 4.147 1.00 2.32 O ATOM 0 H ASP B 6 25.513 -4.329 7.534 1.00 0.96 H new ATOM 0 HA ASP B 6 23.318 -3.430 5.753 1.00 0.89 H new ATOM 0 HB2 ASP B 6 25.260 -5.177 5.113 1.00 1.13 H new ATOM 0 HB3 ASP B 6 24.216 -6.284 5.983 1.00 1.13 H new ATOM 1148 N PRO B 7 21.722 -3.929 7.640 1.00 0.75 N ATOM 1149 CA PRO B 7 20.682 -4.301 8.600 1.00 0.68 C ATOM 1150 C PRO B 7 19.803 -5.438 8.091 1.00 0.65 C ATOM 1151 O PRO B 7 19.915 -5.860 6.939 1.00 0.80 O ATOM 1152 CB PRO B 7 19.857 -3.022 8.754 1.00 0.84 C ATOM 1153 CG PRO B 7 20.070 -2.275 7.485 1.00 0.99 C ATOM 1154 CD PRO B 7 21.462 -2.617 7.027 1.00 0.91 C ATOM 0 HA PRO B 7 21.108 -4.663 9.535 1.00 0.68 H new ATOM 0 HB2 PRO B 7 18.802 -3.248 8.907 1.00 0.84 H new ATOM 0 HB3 PRO B 7 20.186 -2.440 9.615 1.00 0.84 H new ATOM 0 HG2 PRO B 7 19.332 -2.561 6.736 1.00 0.99 H new ATOM 0 HG3 PRO B 7 19.964 -1.202 7.642 1.00 0.99 H new ATOM 0 HD2 PRO B 7 21.525 -2.664 5.940 1.00 0.91 H new ATOM 0 HD3 PRO B 7 22.186 -1.871 7.356 1.00 0.91 H new ATOM 1162 N LYS B 8 18.930 -5.934 8.956 1.00 0.64 N ATOM 1163 CA LYS B 8 18.038 -7.028 8.597 1.00 0.78 C ATOM 1164 C LYS B 8 16.596 -6.536 8.545 1.00 0.64 C ATOM 1165 O LYS B 8 15.670 -7.308 8.292 1.00 0.78 O ATOM 1166 CB LYS B 8 18.170 -8.182 9.602 1.00 1.04 C ATOM 1167 CG LYS B 8 19.379 -9.083 9.366 1.00 1.99 C ATOM 1168 CD LYS B 8 20.687 -8.349 9.614 1.00 2.65 C ATOM 1169 CE LYS B 8 21.864 -9.303 9.695 1.00 3.31 C ATOM 1170 NZ LYS B 8 21.946 -9.969 11.022 1.00 3.93 N ATOM 0 H LYS B 8 18.820 -5.596 9.912 1.00 0.64 H new ATOM 0 HA LYS B 8 18.320 -7.395 7.610 1.00 0.78 H new ATOM 0 HB2 LYS B 8 18.231 -7.767 10.608 1.00 1.04 H new ATOM 0 HB3 LYS B 8 17.266 -8.789 9.562 1.00 1.04 H new ATOM 0 HG2 LYS B 8 19.319 -9.951 10.023 1.00 1.99 H new ATOM 0 HG3 LYS B 8 19.360 -9.456 8.342 1.00 1.99 H new ATOM 0 HD2 LYS B 8 20.857 -7.630 8.813 1.00 2.65 H new ATOM 0 HD3 LYS B 8 20.615 -7.782 10.542 1.00 2.65 H new ATOM 0 HE2 LYS B 8 21.774 -10.058 8.914 1.00 3.31 H new ATOM 0 HE3 LYS B 8 22.788 -8.757 9.505 1.00 3.31 H new ATOM 0 HZ1 LYS B 8 22.763 -10.613 11.038 1.00 3.93 H new ATOM 0 HZ2 LYS B 8 22.058 -9.250 11.765 1.00 3.93 H new ATOM 0 HZ3 LYS B 8 21.075 -10.511 11.193 1.00 3.93 H new ATOM 1184 N ASP B 9 16.417 -5.241 8.775 1.00 0.46 N ATOM 1185 CA ASP B 9 15.095 -4.629 8.763 1.00 0.41 C ATOM 1186 C ASP B 9 15.201 -3.144 8.456 1.00 0.33 C ATOM 1187 O ASP B 9 16.288 -2.635 8.178 1.00 0.36 O ATOM 1188 CB ASP B 9 14.400 -4.820 10.109 1.00 0.51 C ATOM 1189 CG ASP B 9 12.948 -5.212 9.956 1.00 1.60 C ATOM 1190 OD1 ASP B 9 12.174 -4.437 9.362 1.00 2.44 O ATOM 1191 OD2 ASP B 9 12.581 -6.312 10.421 1.00 2.29 O ATOM 0 H ASP B 9 17.177 -4.591 8.973 1.00 0.46 H new ATOM 0 HA ASP B 9 14.506 -5.116 7.986 1.00 0.41 H new ATOM 0 HB2 ASP B 9 14.923 -5.588 10.679 1.00 0.51 H new ATOM 0 HB3 ASP B 9 14.466 -3.896 10.683 1.00 0.51 H new ATOM 1196 N PHE B 10 14.071 -2.460 8.515 1.00 0.42 N ATOM 1197 CA PHE B 10 14.021 -1.030 8.254 1.00 0.42 C ATOM 1198 C PHE B 10 14.491 -0.249 9.478 1.00 0.46 C ATOM 1199 O PHE B 10 14.564 -0.799 10.578 1.00 0.52 O ATOM 1200 CB PHE B 10 12.592 -0.615 7.898 1.00 0.42 C ATOM 1201 CG PHE B 10 12.212 -0.898 6.475 1.00 0.37 C ATOM 1202 CD1 PHE B 10 11.683 -2.127 6.116 1.00 0.78 C ATOM 1203 CD2 PHE B 10 12.374 0.070 5.499 1.00 1.33 C ATOM 1204 CE1 PHE B 10 11.324 -2.384 4.808 1.00 0.60 C ATOM 1205 CE2 PHE B 10 12.018 -0.183 4.190 1.00 1.63 C ATOM 1206 CZ PHE B 10 11.491 -1.411 3.845 1.00 0.89 C ATOM 0 H PHE B 10 13.168 -2.876 8.743 1.00 0.42 H new ATOM 0 HA PHE B 10 14.682 -0.806 7.417 1.00 0.42 H new ATOM 0 HB2 PHE B 10 11.898 -1.135 8.559 1.00 0.42 H new ATOM 0 HB3 PHE B 10 12.476 0.452 8.089 1.00 0.42 H new ATOM 0 HD1 PHE B 10 11.550 -2.892 6.867 1.00 0.78 H new ATOM 0 HD2 PHE B 10 12.783 1.033 5.765 1.00 1.33 H new ATOM 0 HE1 PHE B 10 10.913 -3.346 4.539 1.00 0.60 H new ATOM 0 HE2 PHE B 10 12.152 0.579 3.436 1.00 1.63 H new ATOM 0 HZ PHE B 10 11.210 -1.610 2.821 1.00 0.89 H new ATOM 1216 N PRO B 11 14.847 1.035 9.307 1.00 0.49 N ATOM 1217 CA PRO B 11 15.282 1.877 10.420 1.00 0.57 C ATOM 1218 C PRO B 11 14.125 2.187 11.368 1.00 0.54 C ATOM 1219 O PRO B 11 12.957 2.139 10.967 1.00 0.50 O ATOM 1220 CB PRO B 11 15.781 3.153 9.739 1.00 0.65 C ATOM 1221 CG PRO B 11 15.077 3.192 8.428 1.00 0.61 C ATOM 1222 CD PRO B 11 14.872 1.758 8.022 1.00 0.51 C ATOM 0 HA PRO B 11 16.044 1.395 11.033 1.00 0.57 H new ATOM 0 HB2 PRO B 11 15.551 4.035 10.337 1.00 0.65 H new ATOM 0 HB3 PRO B 11 16.863 3.132 9.605 1.00 0.65 H new ATOM 0 HG2 PRO B 11 14.123 3.713 8.513 1.00 0.61 H new ATOM 0 HG3 PRO B 11 15.667 3.727 7.684 1.00 0.61 H new ATOM 0 HD2 PRO B 11 13.942 1.627 7.470 1.00 0.51 H new ATOM 0 HD3 PRO B 11 15.677 1.404 7.378 1.00 0.51 H new ATOM 1230 N SER B 12 14.458 2.514 12.613 1.00 0.65 N ATOM 1231 CA SER B 12 13.472 2.818 13.650 1.00 0.65 C ATOM 1232 C SER B 12 12.431 3.839 13.183 1.00 0.62 C ATOM 1233 O SER B 12 11.238 3.707 13.472 1.00 0.61 O ATOM 1234 CB SER B 12 14.211 3.342 14.880 1.00 0.76 C ATOM 1235 OG SER B 12 15.541 3.709 14.538 1.00 1.24 O ATOM 0 H SER B 12 15.424 2.576 12.935 1.00 0.65 H new ATOM 0 HA SER B 12 12.928 1.904 13.888 1.00 0.65 H new ATOM 0 HB2 SER B 12 13.683 4.203 15.290 1.00 0.76 H new ATOM 0 HB3 SER B 12 14.226 2.577 15.657 1.00 0.76 H new ATOM 0 HG SER B 12 15.523 4.490 13.946 1.00 1.24 H new ATOM 1241 N GLU B 13 12.900 4.844 12.459 1.00 0.65 N ATOM 1242 CA GLU B 13 12.049 5.903 11.934 1.00 0.65 C ATOM 1243 C GLU B 13 10.907 5.327 11.102 1.00 0.61 C ATOM 1244 O GLU B 13 9.735 5.567 11.386 1.00 0.77 O ATOM 1245 CB GLU B 13 12.870 6.872 11.070 1.00 0.74 C ATOM 1246 CG GLU B 13 14.113 7.431 11.754 1.00 1.07 C ATOM 1247 CD GLU B 13 15.244 6.422 11.837 1.00 1.37 C ATOM 1248 OE1 GLU B 13 15.954 6.233 10.834 1.00 1.85 O ATOM 1249 OE2 GLU B 13 15.404 5.796 12.909 1.00 2.06 O ATOM 0 H GLU B 13 13.885 4.949 12.218 1.00 0.65 H new ATOM 0 HA GLU B 13 11.628 6.441 12.783 1.00 0.65 H new ATOM 0 HB2 GLU B 13 13.173 6.358 10.158 1.00 0.74 H new ATOM 0 HB3 GLU B 13 12.231 7.703 10.771 1.00 0.74 H new ATOM 0 HG2 GLU B 13 14.457 8.311 11.210 1.00 1.07 H new ATOM 0 HG3 GLU B 13 13.852 7.760 12.760 1.00 1.07 H new ATOM 1256 N LEU B 14 11.259 4.538 10.095 1.00 0.55 N ATOM 1257 CA LEU B 14 10.267 3.936 9.210 1.00 0.54 C ATOM 1258 C LEU B 14 9.487 2.828 9.913 1.00 0.49 C ATOM 1259 O LEU B 14 8.312 2.606 9.620 1.00 0.53 O ATOM 1260 CB LEU B 14 10.939 3.389 7.951 1.00 0.61 C ATOM 1261 CG LEU B 14 11.640 4.436 7.083 1.00 0.70 C ATOM 1262 CD1 LEU B 14 12.236 3.789 5.846 1.00 1.36 C ATOM 1263 CD2 LEU B 14 10.673 5.545 6.694 1.00 1.39 C ATOM 0 H LEU B 14 12.225 4.299 9.870 1.00 0.55 H new ATOM 0 HA LEU B 14 9.560 4.716 8.927 1.00 0.54 H new ATOM 0 HB2 LEU B 14 11.670 2.636 8.246 1.00 0.61 H new ATOM 0 HB3 LEU B 14 10.186 2.883 7.346 1.00 0.61 H new ATOM 0 HG LEU B 14 12.450 4.877 7.664 1.00 0.70 H new ATOM 0 HD11 LEU B 14 12.730 4.549 5.240 1.00 1.36 H new ATOM 0 HD12 LEU B 14 12.963 3.033 6.145 1.00 1.36 H new ATOM 0 HD13 LEU B 14 11.443 3.320 5.263 1.00 1.36 H new ATOM 0 HD21 LEU B 14 11.191 6.279 6.077 1.00 1.39 H new ATOM 0 HD22 LEU B 14 9.841 5.121 6.132 1.00 1.39 H new ATOM 0 HD23 LEU B 14 10.294 6.030 7.594 1.00 1.39 H new ATOM 1275 N LEU B 15 10.136 2.146 10.854 1.00 0.48 N ATOM 1276 CA LEU B 15 9.500 1.060 11.601 1.00 0.49 C ATOM 1277 C LEU B 15 8.308 1.564 12.411 1.00 0.56 C ATOM 1278 O LEU B 15 7.496 0.775 12.895 1.00 0.70 O ATOM 1279 CB LEU B 15 10.505 0.385 12.537 1.00 0.53 C ATOM 1280 CG LEU B 15 11.496 -0.563 11.864 1.00 0.51 C ATOM 1281 CD1 LEU B 15 12.388 -1.222 12.905 1.00 0.66 C ATOM 1282 CD2 LEU B 15 10.760 -1.615 11.050 1.00 0.56 C ATOM 0 H LEU B 15 11.104 2.326 11.119 1.00 0.48 H new ATOM 0 HA LEU B 15 9.142 0.332 10.873 1.00 0.49 H new ATOM 0 HB2 LEU B 15 11.067 1.160 13.058 1.00 0.53 H new ATOM 0 HB3 LEU B 15 9.953 -0.172 13.294 1.00 0.53 H new ATOM 0 HG LEU B 15 12.124 0.017 11.187 1.00 0.51 H new ATOM 0 HD11 LEU B 15 13.089 -1.895 12.410 1.00 0.66 H new ATOM 0 HD12 LEU B 15 12.942 -0.456 13.447 1.00 0.66 H new ATOM 0 HD13 LEU B 15 11.773 -1.789 13.604 1.00 0.66 H new ATOM 0 HD21 LEU B 15 11.482 -2.281 10.578 1.00 0.56 H new ATOM 0 HD22 LEU B 15 10.108 -2.192 11.706 1.00 0.56 H new ATOM 0 HD23 LEU B 15 10.161 -1.127 10.282 1.00 0.56 H new ATOM 1294 N SER B 16 8.205 2.878 12.550 1.00 0.57 N ATOM 1295 CA SER B 16 7.117 3.486 13.299 1.00 0.67 C ATOM 1296 C SER B 16 5.844 3.581 12.450 1.00 0.67 C ATOM 1297 O SER B 16 4.773 3.918 12.958 1.00 0.90 O ATOM 1298 CB SER B 16 7.540 4.876 13.789 1.00 0.75 C ATOM 1299 OG SER B 16 8.779 4.821 14.488 1.00 1.42 O ATOM 0 H SER B 16 8.865 3.545 12.151 1.00 0.57 H new ATOM 0 HA SER B 16 6.895 2.854 14.159 1.00 0.67 H new ATOM 0 HB2 SER B 16 7.629 5.553 12.939 1.00 0.75 H new ATOM 0 HB3 SER B 16 6.769 5.284 14.442 1.00 0.75 H new ATOM 0 HG SER B 16 9.484 4.512 13.881 1.00 1.42 H new ATOM 1305 N PHE B 17 5.959 3.278 11.156 1.00 0.58 N ATOM 1306 CA PHE B 17 4.810 3.340 10.254 1.00 0.63 C ATOM 1307 C PHE B 17 4.675 2.063 9.426 1.00 0.58 C ATOM 1308 O PHE B 17 3.889 2.007 8.478 1.00 0.74 O ATOM 1309 CB PHE B 17 4.928 4.549 9.318 1.00 0.77 C ATOM 1310 CG PHE B 17 5.119 5.857 10.036 1.00 0.58 C ATOM 1311 CD1 PHE B 17 4.116 6.378 10.841 1.00 0.50 C ATOM 1312 CD2 PHE B 17 6.305 6.563 9.910 1.00 0.67 C ATOM 1313 CE1 PHE B 17 4.294 7.578 11.505 1.00 0.49 C ATOM 1314 CE2 PHE B 17 6.488 7.762 10.573 1.00 0.58 C ATOM 1315 CZ PHE B 17 5.482 8.270 11.371 1.00 0.46 C ATOM 0 H PHE B 17 6.831 2.989 10.712 1.00 0.58 H new ATOM 0 HA PHE B 17 3.917 3.444 10.871 1.00 0.63 H new ATOM 0 HB2 PHE B 17 5.767 4.391 8.640 1.00 0.77 H new ATOM 0 HB3 PHE B 17 4.030 4.610 8.704 1.00 0.77 H new ATOM 0 HD1 PHE B 17 3.186 5.840 10.950 1.00 0.50 H new ATOM 0 HD2 PHE B 17 7.095 6.172 9.287 1.00 0.67 H new ATOM 0 HE1 PHE B 17 3.505 7.974 12.128 1.00 0.49 H new ATOM 0 HE2 PHE B 17 7.418 8.301 10.467 1.00 0.58 H new ATOM 0 HZ PHE B 17 5.624 9.207 11.889 1.00 0.46 H new ATOM 1325 N LEU B 18 5.428 1.036 9.790 1.00 0.48 N ATOM 1326 CA LEU B 18 5.389 -0.232 9.067 1.00 0.50 C ATOM 1327 C LEU B 18 4.595 -1.280 9.837 1.00 0.53 C ATOM 1328 O LEU B 18 4.467 -1.198 11.059 1.00 0.76 O ATOM 1329 CB LEU B 18 6.809 -0.741 8.816 1.00 0.49 C ATOM 1330 CG LEU B 18 7.602 0.033 7.765 1.00 0.66 C ATOM 1331 CD1 LEU B 18 9.088 -0.249 7.908 1.00 1.27 C ATOM 1332 CD2 LEU B 18 7.129 -0.324 6.365 1.00 1.18 C ATOM 0 H LEU B 18 6.073 1.053 10.580 1.00 0.48 H new ATOM 0 HA LEU B 18 4.893 -0.058 8.112 1.00 0.50 H new ATOM 0 HB2 LEU B 18 7.359 -0.713 9.756 1.00 0.49 H new ATOM 0 HB3 LEU B 18 6.754 -1.786 8.510 1.00 0.49 H new ATOM 0 HG LEU B 18 7.432 1.098 7.924 1.00 0.66 H new ATOM 0 HD11 LEU B 18 9.639 0.310 7.152 1.00 1.27 H new ATOM 0 HD12 LEU B 18 9.422 0.056 8.900 1.00 1.27 H new ATOM 0 HD13 LEU B 18 9.270 -1.315 7.775 1.00 1.27 H new ATOM 0 HD21 LEU B 18 7.707 0.238 5.631 1.00 1.18 H new ATOM 0 HD22 LEU B 18 7.268 -1.392 6.195 1.00 1.18 H new ATOM 0 HD23 LEU B 18 6.073 -0.075 6.263 1.00 1.18 H new ATOM 1344 N SER B 19 4.077 -2.270 9.115 1.00 0.56 N ATOM 1345 CA SER B 19 3.291 -3.342 9.719 1.00 0.60 C ATOM 1346 C SER B 19 4.183 -4.338 10.461 1.00 0.68 C ATOM 1347 O SER B 19 3.711 -5.068 11.334 1.00 1.40 O ATOM 1348 CB SER B 19 2.486 -4.064 8.636 1.00 0.76 C ATOM 1349 OG SER B 19 2.033 -3.146 7.657 1.00 1.58 O ATOM 0 H SER B 19 4.189 -2.352 8.104 1.00 0.56 H new ATOM 0 HA SER B 19 2.611 -2.898 10.446 1.00 0.60 H new ATOM 0 HB2 SER B 19 3.103 -4.830 8.166 1.00 0.76 H new ATOM 0 HB3 SER B 19 1.634 -4.573 9.087 1.00 0.76 H new ATOM 0 HG SER B 19 1.244 -2.672 7.993 1.00 1.58 H new ATOM 1355 N HIS B 20 5.470 -4.359 10.095 1.00 0.64 N ATOM 1356 CA HIS B 20 6.474 -5.245 10.708 1.00 0.65 C ATOM 1357 C HIS B 20 6.290 -6.703 10.282 1.00 0.71 C ATOM 1358 O HIS B 20 7.205 -7.306 9.724 1.00 1.24 O ATOM 1359 CB HIS B 20 6.469 -5.140 12.240 1.00 0.73 C ATOM 1360 CG HIS B 20 7.160 -3.922 12.767 1.00 0.72 C ATOM 1361 ND1 HIS B 20 8.336 -3.974 13.480 1.00 0.67 N ATOM 1362 CD2 HIS B 20 6.830 -2.613 12.689 1.00 0.91 C ATOM 1363 CE1 HIS B 20 8.694 -2.754 13.824 1.00 0.72 C ATOM 1364 NE2 HIS B 20 7.797 -1.907 13.356 1.00 0.88 N ATOM 0 H HIS B 20 5.849 -3.760 9.362 1.00 0.64 H new ATOM 0 HA HIS B 20 7.443 -4.905 10.343 1.00 0.65 H new ATOM 0 HB2 HIS B 20 5.437 -5.141 12.591 1.00 0.73 H new ATOM 0 HB3 HIS B 20 6.948 -6.026 12.657 1.00 0.73 H new ATOM 0 HD2 HIS B 20 5.964 -2.200 12.193 1.00 0.91 H new ATOM 0 HE1 HIS B 20 9.573 -2.491 14.393 1.00 0.72 H new ATOM 0 HE2 HIS B 20 7.820 -0.894 13.472 1.00 0.88 H new ATOM 1373 N ALA B 21 5.117 -7.261 10.550 1.00 0.70 N ATOM 1374 CA ALA B 21 4.828 -8.645 10.195 1.00 0.74 C ATOM 1375 C ALA B 21 4.727 -8.811 8.683 1.00 0.73 C ATOM 1376 O ALA B 21 4.201 -7.940 7.988 1.00 0.98 O ATOM 1377 CB ALA B 21 3.543 -9.105 10.863 1.00 0.83 C ATOM 0 H ALA B 21 4.348 -6.776 11.013 1.00 0.70 H new ATOM 0 HA ALA B 21 5.651 -9.265 10.551 1.00 0.74 H new ATOM 0 HB1 ALA B 21 3.341 -10.140 10.588 1.00 0.83 H new ATOM 0 HB2 ALA B 21 3.649 -9.031 11.945 1.00 0.83 H new ATOM 0 HB3 ALA B 21 2.717 -8.474 10.535 1.00 0.83 H new ATOM 1383 N VAL B 22 5.242 -9.926 8.181 1.00 0.72 N ATOM 1384 CA VAL B 22 5.209 -10.207 6.752 1.00 0.78 C ATOM 1385 C VAL B 22 4.145 -11.252 6.432 1.00 0.74 C ATOM 1386 O VAL B 22 3.265 -11.031 5.601 1.00 0.83 O ATOM 1387 CB VAL B 22 6.581 -10.708 6.244 1.00 0.99 C ATOM 1388 CG1 VAL B 22 6.547 -10.981 4.747 1.00 1.14 C ATOM 1389 CG2 VAL B 22 7.674 -9.703 6.580 1.00 1.16 C ATOM 0 H VAL B 22 5.688 -10.651 8.743 1.00 0.72 H new ATOM 0 HA VAL B 22 4.966 -9.273 6.245 1.00 0.78 H new ATOM 0 HB VAL B 22 6.804 -11.647 6.751 1.00 0.99 H new ATOM 0 HG11 VAL B 22 7.525 -11.332 4.419 1.00 1.14 H new ATOM 0 HG12 VAL B 22 5.798 -11.743 4.533 1.00 1.14 H new ATOM 0 HG13 VAL B 22 6.293 -10.064 4.216 1.00 1.14 H new ATOM 0 HG21 VAL B 22 8.632 -10.072 6.215 1.00 1.16 H new ATOM 0 HG22 VAL B 22 7.448 -8.748 6.105 1.00 1.16 H new ATOM 0 HG23 VAL B 22 7.725 -9.568 7.660 1.00 1.16 H new ATOM 1399 N PHE B 23 4.225 -12.387 7.109 1.00 0.79 N ATOM 1400 CA PHE B 23 3.276 -13.467 6.892 1.00 0.84 C ATOM 1401 C PHE B 23 2.039 -13.289 7.762 1.00 0.90 C ATOM 1402 O PHE B 23 2.018 -13.697 8.923 1.00 1.43 O ATOM 1403 CB PHE B 23 3.933 -14.816 7.182 1.00 0.96 C ATOM 1404 CG PHE B 23 5.139 -15.088 6.330 1.00 1.14 C ATOM 1405 CD1 PHE B 23 4.996 -15.512 5.020 1.00 1.29 C ATOM 1406 CD2 PHE B 23 6.415 -14.920 6.843 1.00 2.06 C ATOM 1407 CE1 PHE B 23 6.105 -15.765 4.235 1.00 1.49 C ATOM 1408 CE2 PHE B 23 7.528 -15.171 6.065 1.00 2.41 C ATOM 1409 CZ PHE B 23 7.373 -15.594 4.759 1.00 1.85 C ATOM 0 H PHE B 23 4.937 -12.584 7.813 1.00 0.79 H new ATOM 0 HA PHE B 23 2.966 -13.441 5.847 1.00 0.84 H new ATOM 0 HB2 PHE B 23 4.224 -14.852 8.232 1.00 0.96 H new ATOM 0 HB3 PHE B 23 3.201 -15.609 7.027 1.00 0.96 H new ATOM 0 HD1 PHE B 23 4.007 -15.647 4.607 1.00 1.29 H new ATOM 0 HD2 PHE B 23 6.541 -14.589 7.863 1.00 2.06 H new ATOM 0 HE1 PHE B 23 5.981 -16.096 3.214 1.00 1.49 H new ATOM 0 HE2 PHE B 23 8.517 -15.037 6.477 1.00 2.41 H new ATOM 0 HZ PHE B 23 8.241 -15.791 4.148 1.00 1.85 H new ATOM 1419 N SER B 24 1.025 -12.649 7.207 1.00 0.72 N ATOM 1420 CA SER B 24 -0.222 -12.418 7.919 1.00 0.75 C ATOM 1421 C SER B 24 -1.372 -12.291 6.928 1.00 0.71 C ATOM 1422 O SER B 24 -1.158 -11.949 5.763 1.00 0.80 O ATOM 1423 CB SER B 24 -0.122 -11.150 8.773 1.00 0.80 C ATOM 1424 OG SER B 24 0.933 -11.250 9.717 1.00 1.50 O ATOM 0 H SER B 24 1.041 -12.277 6.257 1.00 0.72 H new ATOM 0 HA SER B 24 -0.411 -13.267 8.576 1.00 0.75 H new ATOM 0 HB2 SER B 24 0.043 -10.286 8.129 1.00 0.80 H new ATOM 0 HB3 SER B 24 -1.065 -10.983 9.294 1.00 0.80 H new ATOM 0 HG SER B 24 0.976 -10.427 10.248 1.00 1.50 H new ATOM 1430 N ASN B 25 -2.586 -12.572 7.387 1.00 0.75 N ATOM 1431 CA ASN B 25 -3.764 -12.479 6.532 1.00 0.77 C ATOM 1432 C ASN B 25 -4.217 -11.027 6.425 1.00 0.72 C ATOM 1433 O ASN B 25 -5.282 -10.648 6.911 1.00 1.24 O ATOM 1434 CB ASN B 25 -4.901 -13.354 7.071 1.00 0.97 C ATOM 1435 CG ASN B 25 -5.959 -13.633 6.020 1.00 1.64 C ATOM 1436 OD1 ASN B 25 -5.659 -13.708 4.830 1.00 2.39 O ATOM 1437 ND2 ASN B 25 -7.202 -13.796 6.450 1.00 2.29 N ATOM 0 H ASN B 25 -2.781 -12.866 8.344 1.00 0.75 H new ATOM 0 HA ASN B 25 -3.499 -12.842 5.539 1.00 0.77 H new ATOM 0 HB2 ASN B 25 -4.491 -14.298 7.431 1.00 0.97 H new ATOM 0 HB3 ASN B 25 -5.363 -12.860 7.926 1.00 0.97 H new ATOM 0 HD21 ASN B 25 -7.950 -13.991 5.785 1.00 2.29 H new ATOM 0 HD22 ASN B 25 -7.410 -13.726 7.446 1.00 2.29 H new ATOM 1444 N ARG B 26 -3.382 -10.212 5.802 1.00 0.92 N ATOM 1445 CA ARG B 26 -3.668 -8.800 5.633 1.00 0.91 C ATOM 1446 C ARG B 26 -3.432 -8.375 4.190 1.00 0.76 C ATOM 1447 O ARG B 26 -2.389 -8.675 3.604 1.00 0.90 O ATOM 1448 CB ARG B 26 -2.784 -7.969 6.566 1.00 1.08 C ATOM 1449 CG ARG B 26 -3.083 -8.158 8.047 1.00 1.58 C ATOM 1450 CD ARG B 26 -4.351 -7.430 8.466 1.00 2.12 C ATOM 1451 NE ARG B 26 -5.558 -8.223 8.223 1.00 2.63 N ATOM 1452 CZ ARG B 26 -6.775 -7.864 8.628 1.00 3.06 C ATOM 1453 NH1 ARG B 26 -6.943 -6.746 9.321 1.00 3.46 N ATOM 1454 NH2 ARG B 26 -7.823 -8.630 8.354 1.00 3.65 N ATOM 0 H ARG B 26 -2.492 -10.510 5.402 1.00 0.92 H new ATOM 0 HA ARG B 26 -4.715 -8.630 5.883 1.00 0.91 H new ATOM 0 HB2 ARG B 26 -1.741 -8.226 6.383 1.00 1.08 H new ATOM 0 HB3 ARG B 26 -2.902 -6.915 6.315 1.00 1.08 H new ATOM 0 HG2 ARG B 26 -3.186 -9.221 8.264 1.00 1.58 H new ATOM 0 HG3 ARG B 26 -2.242 -7.792 8.637 1.00 1.58 H new ATOM 0 HD2 ARG B 26 -4.290 -7.181 9.526 1.00 2.12 H new ATOM 0 HD3 ARG B 26 -4.423 -6.489 7.921 1.00 2.12 H new ATOM 0 HE ARG B 26 -5.461 -9.102 7.714 1.00 2.63 H new ATOM 0 HH11 ARG B 26 -6.139 -6.159 9.545 1.00 3.46 H new ATOM 0 HH12 ARG B 26 -7.876 -6.473 9.630 1.00 3.46 H new ATOM 0 HH21 ARG B 26 -7.698 -9.497 7.832 1.00 3.65 H new ATOM 0 HH22 ARG B 26 -8.753 -8.352 8.666 1.00 3.65 H new ATOM 1468 N THR B 27 -4.410 -7.697 3.621 1.00 0.62 N ATOM 1469 CA THR B 27 -4.315 -7.214 2.256 1.00 0.52 C ATOM 1470 C THR B 27 -3.868 -5.756 2.252 1.00 0.50 C ATOM 1471 O THR B 27 -4.662 -4.852 2.514 1.00 0.70 O ATOM 1472 CB THR B 27 -5.671 -7.344 1.547 1.00 0.59 C ATOM 1473 OG1 THR B 27 -6.580 -8.056 2.398 1.00 0.73 O ATOM 1474 CG2 THR B 27 -5.533 -8.079 0.224 1.00 0.78 C ATOM 0 H THR B 27 -5.287 -7.466 4.088 1.00 0.62 H new ATOM 0 HA THR B 27 -3.581 -7.817 1.722 1.00 0.52 H new ATOM 0 HB THR B 27 -6.051 -6.343 1.341 1.00 0.59 H new ATOM 0 HG1 THR B 27 -7.482 -7.686 2.296 1.00 0.73 H new ATOM 0 HG21 THR B 27 -6.510 -8.155 -0.254 1.00 0.78 H new ATOM 0 HG22 THR B 27 -4.852 -7.531 -0.427 1.00 0.78 H new ATOM 0 HG23 THR B 27 -5.138 -9.079 0.403 1.00 0.78 H new ATOM 1482 N LEU B 28 -2.597 -5.530 1.966 1.00 0.50 N ATOM 1483 CA LEU B 28 -2.046 -4.183 1.962 1.00 0.55 C ATOM 1484 C LEU B 28 -1.970 -3.616 0.550 1.00 0.49 C ATOM 1485 O LEU B 28 -2.055 -4.353 -0.437 1.00 0.64 O ATOM 1486 CB LEU B 28 -0.659 -4.169 2.609 1.00 0.77 C ATOM 1487 CG LEU B 28 -0.647 -3.926 4.120 1.00 0.63 C ATOM 1488 CD1 LEU B 28 -1.292 -5.084 4.863 1.00 1.28 C ATOM 1489 CD2 LEU B 28 0.773 -3.709 4.609 1.00 1.33 C ATOM 0 H LEU B 28 -1.926 -6.262 1.733 1.00 0.50 H new ATOM 0 HA LEU B 28 -2.717 -3.551 2.544 1.00 0.55 H new ATOM 0 HB2 LEU B 28 -0.172 -5.123 2.407 1.00 0.77 H new ATOM 0 HB3 LEU B 28 -0.059 -3.396 2.128 1.00 0.77 H new ATOM 0 HG LEU B 28 -1.229 -3.027 4.323 1.00 0.63 H new ATOM 0 HD11 LEU B 28 -1.270 -4.886 5.935 1.00 1.28 H new ATOM 0 HD12 LEU B 28 -2.326 -5.196 4.535 1.00 1.28 H new ATOM 0 HD13 LEU B 28 -0.743 -6.002 4.653 1.00 1.28 H new ATOM 0 HD21 LEU B 28 0.765 -3.537 5.685 1.00 1.33 H new ATOM 0 HD22 LEU B 28 1.373 -4.591 4.387 1.00 1.33 H new ATOM 0 HD23 LEU B 28 1.202 -2.842 4.107 1.00 1.33 H new ATOM 1501 N ALA B 29 -1.815 -2.302 0.462 1.00 0.47 N ATOM 1502 CA ALA B 29 -1.733 -1.626 -0.825 1.00 0.45 C ATOM 1503 C ALA B 29 -0.342 -1.055 -1.064 1.00 0.45 C ATOM 1504 O ALA B 29 0.096 -0.922 -2.205 1.00 0.62 O ATOM 1505 CB ALA B 29 -2.772 -0.519 -0.903 1.00 0.56 C ATOM 0 H ALA B 29 -1.743 -1.682 1.269 1.00 0.47 H new ATOM 0 HA ALA B 29 -1.933 -2.362 -1.603 1.00 0.45 H new ATOM 0 HB1 ALA B 29 -2.701 -0.021 -1.870 1.00 0.56 H new ATOM 0 HB2 ALA B 29 -3.768 -0.946 -0.787 1.00 0.56 H new ATOM 0 HB3 ALA B 29 -2.593 0.205 -0.108 1.00 0.56 H new ATOM 1511 N CYS B 30 0.356 -0.726 0.013 1.00 0.40 N ATOM 1512 CA CYS B 30 1.688 -0.156 -0.101 1.00 0.41 C ATOM 1513 C CYS B 30 2.727 -1.060 0.546 1.00 0.37 C ATOM 1514 O CYS B 30 2.492 -1.632 1.614 1.00 0.42 O ATOM 1515 CB CYS B 30 1.729 1.228 0.544 1.00 0.55 C ATOM 1516 SG CYS B 30 3.294 2.101 0.314 1.00 0.75 S ATOM 0 H CYS B 30 0.024 -0.843 0.970 1.00 0.40 H new ATOM 0 HA CYS B 30 1.925 -0.064 -1.161 1.00 0.41 H new ATOM 0 HB2 CYS B 30 0.923 1.834 0.131 1.00 0.55 H new ATOM 0 HB3 CYS B 30 1.536 1.126 1.612 1.00 0.55 H new ATOM 0 HG CYS B 30 3.823 1.752 -0.821 1.00 0.75 H new ATOM 1522 N PHE B 31 3.869 -1.187 -0.113 1.00 0.35 N ATOM 1523 CA PHE B 31 4.960 -2.011 0.380 1.00 0.40 C ATOM 1524 C PHE B 31 6.276 -1.278 0.186 1.00 0.37 C ATOM 1525 O PHE B 31 6.428 -0.505 -0.763 1.00 0.42 O ATOM 1526 CB PHE B 31 5.003 -3.360 -0.350 1.00 0.51 C ATOM 1527 CG PHE B 31 3.725 -4.141 -0.256 1.00 0.50 C ATOM 1528 CD1 PHE B 31 3.494 -4.989 0.813 1.00 1.12 C ATOM 1529 CD2 PHE B 31 2.752 -4.021 -1.234 1.00 1.15 C ATOM 1530 CE1 PHE B 31 2.315 -5.704 0.904 1.00 1.04 C ATOM 1531 CE2 PHE B 31 1.573 -4.732 -1.147 1.00 1.26 C ATOM 1532 CZ PHE B 31 1.353 -5.575 -0.077 1.00 0.60 C ATOM 0 H PHE B 31 4.064 -0.724 -1.000 1.00 0.35 H new ATOM 0 HA PHE B 31 4.798 -2.203 1.441 1.00 0.40 H new ATOM 0 HB2 PHE B 31 5.235 -3.187 -1.401 1.00 0.51 H new ATOM 0 HB3 PHE B 31 5.815 -3.959 0.061 1.00 0.51 H new ATOM 0 HD1 PHE B 31 4.243 -5.093 1.584 1.00 1.12 H new ATOM 0 HD2 PHE B 31 2.918 -3.363 -2.074 1.00 1.15 H new ATOM 0 HE1 PHE B 31 2.146 -6.363 1.742 1.00 1.04 H new ATOM 0 HE2 PHE B 31 0.822 -4.629 -1.916 1.00 1.26 H new ATOM 0 HZ PHE B 31 0.431 -6.132 -0.007 1.00 0.60 H new ATOM 1542 N ALA B 32 7.214 -1.505 1.086 1.00 0.41 N ATOM 1543 CA ALA B 32 8.512 -0.861 1.002 1.00 0.45 C ATOM 1544 C ALA B 32 9.614 -1.906 0.926 1.00 0.43 C ATOM 1545 O ALA B 32 9.556 -2.932 1.609 1.00 0.47 O ATOM 1546 CB ALA B 32 8.724 0.059 2.193 1.00 0.54 C ATOM 0 H ALA B 32 7.102 -2.130 1.884 1.00 0.41 H new ATOM 0 HA ALA B 32 8.547 -0.258 0.094 1.00 0.45 H new ATOM 0 HB1 ALA B 32 9.702 0.535 2.116 1.00 0.54 H new ATOM 0 HB2 ALA B 32 7.948 0.824 2.204 1.00 0.54 H new ATOM 0 HB3 ALA B 32 8.675 -0.521 3.114 1.00 0.54 H new ATOM 1552 N ILE B 33 10.602 -1.655 0.078 1.00 0.44 N ATOM 1553 CA ILE B 33 11.713 -2.580 -0.083 1.00 0.45 C ATOM 1554 C ILE B 33 13.049 -1.881 0.157 1.00 0.46 C ATOM 1555 O ILE B 33 13.491 -1.053 -0.642 1.00 0.79 O ATOM 1556 CB ILE B 33 11.721 -3.232 -1.486 1.00 0.50 C ATOM 1557 CG1 ILE B 33 10.377 -3.912 -1.771 1.00 0.56 C ATOM 1558 CG2 ILE B 33 12.859 -4.241 -1.595 1.00 0.61 C ATOM 1559 CD1 ILE B 33 10.300 -4.566 -3.135 1.00 1.04 C ATOM 0 H ILE B 33 10.656 -0.821 -0.507 1.00 0.44 H new ATOM 0 HA ILE B 33 11.577 -3.364 0.662 1.00 0.45 H new ATOM 0 HB ILE B 33 11.876 -2.450 -2.229 1.00 0.50 H new ATOM 0 HG12 ILE B 33 10.192 -4.666 -1.006 1.00 0.56 H new ATOM 0 HG13 ILE B 33 9.581 -3.172 -1.688 1.00 0.56 H new ATOM 0 HG21 ILE B 33 12.852 -4.692 -2.587 1.00 0.61 H new ATOM 0 HG22 ILE B 33 13.811 -3.735 -1.433 1.00 0.61 H new ATOM 0 HG23 ILE B 33 12.729 -5.019 -0.843 1.00 0.61 H new ATOM 0 HD11 ILE B 33 9.320 -5.026 -3.263 1.00 1.04 H new ATOM 0 HD12 ILE B 33 10.452 -3.813 -3.909 1.00 1.04 H new ATOM 0 HD13 ILE B 33 11.073 -5.331 -3.216 1.00 1.04 H new ATOM 1571 N TYR B 34 13.674 -2.208 1.272 1.00 0.31 N ATOM 1572 CA TYR B 34 14.967 -1.649 1.626 1.00 0.32 C ATOM 1573 C TYR B 34 16.055 -2.529 1.022 1.00 0.32 C ATOM 1574 O TYR B 34 16.261 -3.660 1.465 1.00 0.37 O ATOM 1575 CB TYR B 34 15.093 -1.589 3.151 1.00 0.36 C ATOM 1576 CG TYR B 34 16.358 -0.937 3.666 1.00 0.35 C ATOM 1577 CD1 TYR B 34 16.430 0.437 3.869 1.00 1.42 C ATOM 1578 CD2 TYR B 34 17.474 -1.701 3.967 1.00 1.05 C ATOM 1579 CE1 TYR B 34 17.583 1.027 4.355 1.00 1.46 C ATOM 1580 CE2 TYR B 34 18.628 -1.121 4.451 1.00 1.02 C ATOM 1581 CZ TYR B 34 18.680 0.243 4.645 1.00 0.43 C ATOM 1582 OH TYR B 34 19.838 0.823 5.124 1.00 0.50 O ATOM 0 H TYR B 34 13.302 -2.866 1.957 1.00 0.31 H new ATOM 0 HA TYR B 34 15.070 -0.637 1.236 1.00 0.32 H new ATOM 0 HB2 TYR B 34 14.235 -1.047 3.550 1.00 0.36 H new ATOM 0 HB3 TYR B 34 15.040 -2.604 3.545 1.00 0.36 H new ATOM 0 HD1 TYR B 34 15.572 1.053 3.644 1.00 1.42 H new ATOM 0 HD2 TYR B 34 17.440 -2.770 3.820 1.00 1.05 H new ATOM 0 HE1 TYR B 34 17.624 2.096 4.506 1.00 1.46 H new ATOM 0 HE2 TYR B 34 19.488 -1.733 4.677 1.00 1.02 H new ATOM 0 HH TYR B 34 20.609 0.279 4.861 1.00 0.50 H new ATOM 1592 N THR B 35 16.737 -2.025 -0.001 1.00 0.35 N ATOM 1593 CA THR B 35 17.770 -2.801 -0.674 1.00 0.40 C ATOM 1594 C THR B 35 18.873 -1.911 -1.246 1.00 0.31 C ATOM 1595 O THR B 35 19.092 -0.796 -0.777 1.00 0.36 O ATOM 1596 CB THR B 35 17.158 -3.644 -1.809 1.00 0.55 C ATOM 1597 OG1 THR B 35 16.044 -2.953 -2.390 1.00 0.95 O ATOM 1598 CG2 THR B 35 16.704 -4.999 -1.298 1.00 0.34 C ATOM 0 H THR B 35 16.594 -1.089 -0.380 1.00 0.35 H new ATOM 0 HA THR B 35 18.214 -3.456 0.075 1.00 0.40 H new ATOM 0 HB THR B 35 17.927 -3.798 -2.566 1.00 0.55 H new ATOM 0 HG1 THR B 35 15.663 -3.496 -3.111 1.00 0.95 H new ATOM 0 HG21 THR B 35 16.276 -5.573 -2.120 1.00 0.34 H new ATOM 0 HG22 THR B 35 17.558 -5.537 -0.885 1.00 0.34 H new ATOM 0 HG23 THR B 35 15.952 -4.862 -0.521 1.00 0.34 H new ATOM 1606 N THR B 36 19.581 -2.423 -2.245 1.00 0.32 N ATOM 1607 CA THR B 36 20.651 -1.684 -2.887 1.00 0.33 C ATOM 1608 C THR B 36 20.086 -0.744 -3.947 1.00 0.28 C ATOM 1609 O THR B 36 18.965 -0.936 -4.420 1.00 0.29 O ATOM 1610 CB THR B 36 21.664 -2.646 -3.533 1.00 0.43 C ATOM 1611 OG1 THR B 36 21.027 -3.901 -3.809 1.00 0.73 O ATOM 1612 CG2 THR B 36 22.859 -2.867 -2.619 1.00 0.66 C ATOM 0 H THR B 36 19.428 -3.356 -2.628 1.00 0.32 H new ATOM 0 HA THR B 36 21.162 -1.096 -2.125 1.00 0.33 H new ATOM 0 HB THR B 36 22.019 -2.202 -4.463 1.00 0.43 H new ATOM 0 HG1 THR B 36 21.695 -4.544 -4.128 1.00 0.73 H new ATOM 0 HG21 THR B 36 23.561 -3.550 -3.097 1.00 0.66 H new ATOM 0 HG22 THR B 36 23.353 -1.914 -2.429 1.00 0.66 H new ATOM 0 HG23 THR B 36 22.521 -3.295 -1.675 1.00 0.66 H new ATOM 1620 N LYS B 37 20.868 0.261 -4.322 1.00 0.33 N ATOM 1621 CA LYS B 37 20.444 1.238 -5.321 1.00 0.38 C ATOM 1622 C LYS B 37 20.166 0.567 -6.665 1.00 0.36 C ATOM 1623 O LYS B 37 19.220 0.930 -7.362 1.00 0.40 O ATOM 1624 CB LYS B 37 21.505 2.332 -5.474 1.00 0.50 C ATOM 1625 CG LYS B 37 22.929 1.818 -5.349 1.00 0.63 C ATOM 1626 CD LYS B 37 23.932 2.952 -5.253 1.00 0.91 C ATOM 1627 CE LYS B 37 25.355 2.424 -5.204 1.00 1.37 C ATOM 1628 NZ LYS B 37 25.809 1.915 -6.526 1.00 1.92 N ATOM 0 H LYS B 37 21.803 0.422 -3.948 1.00 0.33 H new ATOM 0 HA LYS B 37 19.515 1.695 -4.978 1.00 0.38 H new ATOM 0 HB2 LYS B 37 21.384 2.811 -6.446 1.00 0.50 H new ATOM 0 HB3 LYS B 37 21.336 3.099 -4.718 1.00 0.50 H new ATOM 0 HG2 LYS B 37 23.011 1.185 -4.465 1.00 0.63 H new ATOM 0 HG3 LYS B 37 23.167 1.194 -6.211 1.00 0.63 H new ATOM 0 HD2 LYS B 37 23.817 3.616 -6.110 1.00 0.91 H new ATOM 0 HD3 LYS B 37 23.730 3.545 -4.361 1.00 0.91 H new ATOM 0 HE2 LYS B 37 26.024 3.218 -4.872 1.00 1.37 H new ATOM 0 HE3 LYS B 37 25.419 1.624 -4.467 1.00 1.37 H new ATOM 0 HZ1 LYS B 37 26.406 1.075 -6.388 1.00 1.92 H new ATOM 0 HZ2 LYS B 37 24.982 1.661 -7.103 1.00 1.92 H new ATOM 0 HZ3 LYS B 37 26.357 2.653 -7.012 1.00 1.92 H new ATOM 1642 N GLU B 38 20.993 -0.408 -7.025 1.00 0.36 N ATOM 1643 CA GLU B 38 20.819 -1.135 -8.278 1.00 0.40 C ATOM 1644 C GLU B 38 19.520 -1.934 -8.254 1.00 0.38 C ATOM 1645 O GLU B 38 18.737 -1.903 -9.205 1.00 0.51 O ATOM 1646 CB GLU B 38 21.999 -2.084 -8.521 1.00 0.46 C ATOM 1647 CG GLU B 38 23.279 -1.393 -8.971 1.00 1.24 C ATOM 1648 CD GLU B 38 23.852 -0.477 -7.913 1.00 1.81 C ATOM 1649 OE1 GLU B 38 23.775 -0.821 -6.717 1.00 2.37 O ATOM 1650 OE2 GLU B 38 24.362 0.605 -8.272 1.00 2.44 O ATOM 0 H GLU B 38 21.791 -0.714 -6.467 1.00 0.36 H new ATOM 0 HA GLU B 38 20.777 -0.406 -9.088 1.00 0.40 H new ATOM 0 HB2 GLU B 38 22.201 -2.635 -7.603 1.00 0.46 H new ATOM 0 HB3 GLU B 38 21.711 -2.816 -9.275 1.00 0.46 H new ATOM 0 HG2 GLU B 38 24.021 -2.147 -9.233 1.00 1.24 H new ATOM 0 HG3 GLU B 38 23.078 -0.817 -9.874 1.00 1.24 H new ATOM 1657 N LYS B 39 19.289 -2.628 -7.148 1.00 0.31 N ATOM 1658 CA LYS B 39 18.096 -3.446 -6.988 1.00 0.33 C ATOM 1659 C LYS B 39 16.838 -2.586 -7.018 1.00 0.30 C ATOM 1660 O LYS B 39 15.861 -2.926 -7.686 1.00 0.34 O ATOM 1661 CB LYS B 39 18.177 -4.233 -5.680 1.00 0.38 C ATOM 1662 CG LYS B 39 17.066 -5.255 -5.510 1.00 1.10 C ATOM 1663 CD LYS B 39 17.478 -6.364 -4.557 1.00 1.24 C ATOM 1664 CE LYS B 39 16.288 -7.210 -4.135 1.00 1.66 C ATOM 1665 NZ LYS B 39 16.708 -8.378 -3.315 1.00 2.36 N ATOM 0 H LYS B 39 19.917 -2.640 -6.344 1.00 0.31 H new ATOM 0 HA LYS B 39 18.042 -4.147 -7.821 1.00 0.33 H new ATOM 0 HB2 LYS B 39 19.139 -4.744 -5.633 1.00 0.38 H new ATOM 0 HB3 LYS B 39 18.146 -3.534 -4.844 1.00 0.38 H new ATOM 0 HG2 LYS B 39 16.170 -4.762 -5.132 1.00 1.10 H new ATOM 0 HG3 LYS B 39 16.810 -5.682 -6.480 1.00 1.10 H new ATOM 0 HD2 LYS B 39 18.224 -6.998 -5.036 1.00 1.24 H new ATOM 0 HD3 LYS B 39 17.948 -5.930 -3.674 1.00 1.24 H new ATOM 0 HE2 LYS B 39 15.589 -6.597 -3.565 1.00 1.66 H new ATOM 0 HE3 LYS B 39 15.757 -7.559 -5.021 1.00 1.66 H new ATOM 0 HZ1 LYS B 39 15.885 -8.987 -3.131 1.00 2.36 H new ATOM 0 HZ2 LYS B 39 17.432 -8.920 -3.828 1.00 2.36 H new ATOM 0 HZ3 LYS B 39 17.101 -8.045 -2.412 1.00 2.36 H new ATOM 1679 N ALA B 40 16.878 -1.464 -6.308 1.00 0.27 N ATOM 1680 CA ALA B 40 15.747 -0.547 -6.258 1.00 0.29 C ATOM 1681 C ALA B 40 15.456 0.032 -7.639 1.00 0.28 C ATOM 1682 O ALA B 40 14.303 0.291 -7.985 1.00 0.35 O ATOM 1683 CB ALA B 40 16.010 0.569 -5.258 1.00 0.35 C ATOM 0 H ALA B 40 17.684 -1.168 -5.758 1.00 0.27 H new ATOM 0 HA ALA B 40 14.870 -1.106 -5.932 1.00 0.29 H new ATOM 0 HB1 ALA B 40 15.155 1.245 -5.234 1.00 0.35 H new ATOM 0 HB2 ALA B 40 16.163 0.141 -4.267 1.00 0.35 H new ATOM 0 HB3 ALA B 40 16.901 1.122 -5.556 1.00 0.35 H new ATOM 1689 N ALA B 41 16.508 0.231 -8.425 1.00 0.32 N ATOM 1690 CA ALA B 41 16.365 0.766 -9.770 1.00 0.34 C ATOM 1691 C ALA B 41 15.714 -0.264 -10.687 1.00 0.33 C ATOM 1692 O ALA B 41 14.873 0.074 -11.524 1.00 0.40 O ATOM 1693 CB ALA B 41 17.718 1.196 -10.321 1.00 0.41 C ATOM 0 H ALA B 41 17.470 0.029 -8.152 1.00 0.32 H new ATOM 0 HA ALA B 41 15.720 1.643 -9.726 1.00 0.34 H new ATOM 0 HB1 ALA B 41 17.591 1.594 -11.328 1.00 0.41 H new ATOM 0 HB2 ALA B 41 18.145 1.966 -9.678 1.00 0.41 H new ATOM 0 HB3 ALA B 41 18.388 0.337 -10.352 1.00 0.41 H new ATOM 1699 N LEU B 42 16.103 -1.522 -10.522 1.00 0.33 N ATOM 1700 CA LEU B 42 15.555 -2.605 -11.329 1.00 0.37 C ATOM 1701 C LEU B 42 14.096 -2.852 -10.967 1.00 0.35 C ATOM 1702 O LEU B 42 13.235 -2.945 -11.844 1.00 0.48 O ATOM 1703 CB LEU B 42 16.364 -3.889 -11.125 1.00 0.46 C ATOM 1704 CG LEU B 42 17.793 -3.858 -11.670 1.00 1.00 C ATOM 1705 CD1 LEU B 42 18.551 -5.105 -11.245 1.00 1.73 C ATOM 1706 CD2 LEU B 42 17.784 -3.732 -13.186 1.00 1.53 C ATOM 0 H LEU B 42 16.797 -1.818 -9.836 1.00 0.33 H new ATOM 0 HA LEU B 42 15.616 -2.313 -12.377 1.00 0.37 H new ATOM 0 HB2 LEU B 42 16.405 -4.107 -10.058 1.00 0.46 H new ATOM 0 HB3 LEU B 42 15.831 -4.713 -11.598 1.00 0.46 H new ATOM 0 HG LEU B 42 18.300 -2.987 -11.255 1.00 1.00 H new ATOM 0 HD11 LEU B 42 19.566 -5.067 -11.641 1.00 1.73 H new ATOM 0 HD12 LEU B 42 18.588 -5.155 -10.157 1.00 1.73 H new ATOM 0 HD13 LEU B 42 18.044 -5.989 -11.632 1.00 1.73 H new ATOM 0 HD21 LEU B 42 18.809 -3.712 -13.555 1.00 1.53 H new ATOM 0 HD22 LEU B 42 17.259 -4.584 -13.619 1.00 1.53 H new ATOM 0 HD23 LEU B 42 17.277 -2.810 -13.471 1.00 1.53 H new ATOM 1718 N LEU B 43 13.828 -2.944 -9.668 1.00 0.36 N ATOM 1719 CA LEU B 43 12.477 -3.181 -9.169 1.00 0.38 C ATOM 1720 C LEU B 43 11.539 -2.051 -9.572 1.00 0.36 C ATOM 1721 O LEU B 43 10.362 -2.282 -9.841 1.00 0.45 O ATOM 1722 CB LEU B 43 12.489 -3.316 -7.644 1.00 0.47 C ATOM 1723 CG LEU B 43 13.150 -4.582 -7.102 1.00 0.55 C ATOM 1724 CD1 LEU B 43 13.334 -4.480 -5.597 1.00 1.07 C ATOM 1725 CD2 LEU B 43 12.323 -5.807 -7.457 1.00 0.76 C ATOM 0 H LEU B 43 14.534 -2.857 -8.937 1.00 0.36 H new ATOM 0 HA LEU B 43 12.116 -4.109 -9.612 1.00 0.38 H new ATOM 0 HB2 LEU B 43 13.002 -2.451 -7.224 1.00 0.47 H new ATOM 0 HB3 LEU B 43 11.460 -3.282 -7.285 1.00 0.47 H new ATOM 0 HG LEU B 43 14.132 -4.685 -7.563 1.00 0.55 H new ATOM 0 HD11 LEU B 43 13.806 -5.390 -5.226 1.00 1.07 H new ATOM 0 HD12 LEU B 43 13.966 -3.623 -5.365 1.00 1.07 H new ATOM 0 HD13 LEU B 43 12.362 -4.355 -5.119 1.00 1.07 H new ATOM 0 HD21 LEU B 43 12.808 -6.700 -7.063 1.00 0.76 H new ATOM 0 HD22 LEU B 43 11.328 -5.713 -7.022 1.00 0.76 H new ATOM 0 HD23 LEU B 43 12.239 -5.888 -8.541 1.00 0.76 H new ATOM 1737 N TYR B 44 12.078 -0.838 -9.619 1.00 0.41 N ATOM 1738 CA TYR B 44 11.310 0.351 -9.981 1.00 0.45 C ATOM 1739 C TYR B 44 10.552 0.164 -11.295 1.00 0.43 C ATOM 1740 O TYR B 44 9.372 0.494 -11.393 1.00 0.45 O ATOM 1741 CB TYR B 44 12.252 1.551 -10.100 1.00 0.56 C ATOM 1742 CG TYR B 44 11.555 2.892 -10.084 1.00 0.50 C ATOM 1743 CD1 TYR B 44 11.111 3.480 -11.260 1.00 1.13 C ATOM 1744 CD2 TYR B 44 11.348 3.571 -8.892 1.00 1.29 C ATOM 1745 CE1 TYR B 44 10.480 4.708 -11.248 1.00 1.14 C ATOM 1746 CE2 TYR B 44 10.719 4.800 -8.872 1.00 1.28 C ATOM 1747 CZ TYR B 44 10.285 5.363 -10.052 1.00 0.47 C ATOM 1748 OH TYR B 44 9.654 6.583 -10.031 1.00 0.50 O ATOM 0 H TYR B 44 13.058 -0.650 -9.408 1.00 0.41 H new ATOM 0 HA TYR B 44 10.575 0.524 -9.195 1.00 0.45 H new ATOM 0 HB2 TYR B 44 12.970 1.518 -9.280 1.00 0.56 H new ATOM 0 HB3 TYR B 44 12.821 1.461 -11.025 1.00 0.56 H new ATOM 0 HD1 TYR B 44 11.261 2.969 -12.199 1.00 1.13 H new ATOM 0 HD2 TYR B 44 11.684 3.131 -7.965 1.00 1.29 H new ATOM 0 HE1 TYR B 44 10.141 5.153 -12.172 1.00 1.14 H new ATOM 0 HE2 TYR B 44 10.568 5.317 -7.936 1.00 1.28 H new ATOM 0 HH TYR B 44 8.985 6.593 -9.315 1.00 0.50 H new ATOM 1758 N LYS B 45 11.232 -0.370 -12.298 1.00 0.49 N ATOM 1759 CA LYS B 45 10.619 -0.571 -13.606 1.00 0.55 C ATOM 1760 C LYS B 45 9.863 -1.896 -13.678 1.00 0.46 C ATOM 1761 O LYS B 45 8.787 -1.975 -14.273 1.00 0.60 O ATOM 1762 CB LYS B 45 11.690 -0.521 -14.698 1.00 0.68 C ATOM 1763 CG LYS B 45 12.509 0.761 -14.684 1.00 1.22 C ATOM 1764 CD LYS B 45 13.681 0.693 -15.650 1.00 1.68 C ATOM 1765 CE LYS B 45 14.566 1.925 -15.543 1.00 2.21 C ATOM 1766 NZ LYS B 45 15.814 1.775 -16.334 1.00 2.83 N ATOM 0 H LYS B 45 12.204 -0.671 -12.234 1.00 0.49 H new ATOM 0 HA LYS B 45 9.899 0.232 -13.763 1.00 0.55 H new ATOM 0 HB2 LYS B 45 12.360 -1.372 -14.579 1.00 0.68 H new ATOM 0 HB3 LYS B 45 11.211 -0.627 -15.671 1.00 0.68 H new ATOM 0 HG2 LYS B 45 11.870 1.604 -14.947 1.00 1.22 H new ATOM 0 HG3 LYS B 45 12.879 0.945 -13.675 1.00 1.22 H new ATOM 0 HD2 LYS B 45 14.272 -0.199 -15.444 1.00 1.68 H new ATOM 0 HD3 LYS B 45 13.308 0.600 -16.670 1.00 1.68 H new ATOM 0 HE2 LYS B 45 14.017 2.799 -15.892 1.00 2.21 H new ATOM 0 HE3 LYS B 45 14.817 2.103 -14.497 1.00 2.21 H new ATOM 0 HZ1 LYS B 45 16.392 2.634 -16.237 1.00 2.83 H new ATOM 0 HZ2 LYS B 45 16.350 0.956 -15.984 1.00 2.83 H new ATOM 0 HZ3 LYS B 45 15.575 1.630 -17.336 1.00 2.83 H new ATOM 1780 N LYS B 46 10.420 -2.924 -13.050 1.00 0.33 N ATOM 1781 CA LYS B 46 9.824 -4.257 -13.065 1.00 0.36 C ATOM 1782 C LYS B 46 8.479 -4.308 -12.337 1.00 0.37 C ATOM 1783 O LYS B 46 7.513 -4.859 -12.856 1.00 0.51 O ATOM 1784 CB LYS B 46 10.788 -5.271 -12.442 1.00 0.43 C ATOM 1785 CG LYS B 46 12.017 -5.550 -13.294 1.00 0.89 C ATOM 1786 CD LYS B 46 13.070 -6.328 -12.515 1.00 1.20 C ATOM 1787 CE LYS B 46 14.340 -6.528 -13.328 1.00 1.37 C ATOM 1788 NZ LYS B 46 14.214 -7.648 -14.297 1.00 2.09 N ATOM 0 H LYS B 46 11.289 -2.861 -12.520 1.00 0.33 H new ATOM 0 HA LYS B 46 9.639 -4.511 -14.109 1.00 0.36 H new ATOM 0 HB2 LYS B 46 11.108 -4.903 -11.467 1.00 0.43 H new ATOM 0 HB3 LYS B 46 10.256 -6.207 -12.270 1.00 0.43 H new ATOM 0 HG2 LYS B 46 11.727 -6.115 -14.180 1.00 0.89 H new ATOM 0 HG3 LYS B 46 12.442 -4.608 -13.642 1.00 0.89 H new ATOM 0 HD2 LYS B 46 13.308 -5.796 -11.594 1.00 1.20 H new ATOM 0 HD3 LYS B 46 12.666 -7.299 -12.227 1.00 1.20 H new ATOM 0 HE2 LYS B 46 14.574 -5.609 -13.865 1.00 1.37 H new ATOM 0 HE3 LYS B 46 15.174 -6.724 -12.654 1.00 1.37 H new ATOM 0 HZ1 LYS B 46 15.102 -7.748 -14.829 1.00 2.09 H new ATOM 0 HZ2 LYS B 46 14.016 -8.531 -13.784 1.00 2.09 H new ATOM 0 HZ3 LYS B 46 13.435 -7.450 -14.957 1.00 2.09 H new ATOM 1802 N ILE B 47 8.413 -3.725 -11.147 1.00 0.35 N ATOM 1803 CA ILE B 47 7.184 -3.743 -10.357 1.00 0.40 C ATOM 1804 C ILE B 47 6.142 -2.774 -10.916 1.00 0.36 C ATOM 1805 O ILE B 47 4.935 -3.017 -10.806 1.00 0.40 O ATOM 1806 CB ILE B 47 7.469 -3.401 -8.873 1.00 0.50 C ATOM 1807 CG1 ILE B 47 8.468 -4.402 -8.281 1.00 0.71 C ATOM 1808 CG2 ILE B 47 6.185 -3.391 -8.055 1.00 0.48 C ATOM 1809 CD1 ILE B 47 8.845 -4.116 -6.841 1.00 0.44 C ATOM 0 H ILE B 47 9.192 -3.235 -10.707 1.00 0.35 H new ATOM 0 HA ILE B 47 6.783 -4.755 -10.417 1.00 0.40 H new ATOM 0 HB ILE B 47 7.902 -2.402 -8.833 1.00 0.50 H new ATOM 0 HG12 ILE B 47 8.043 -5.404 -8.343 1.00 0.71 H new ATOM 0 HG13 ILE B 47 9.372 -4.401 -8.890 1.00 0.71 H new ATOM 0 HG21 ILE B 47 6.416 -3.148 -7.018 1.00 0.48 H new ATOM 0 HG22 ILE B 47 5.502 -2.644 -8.459 1.00 0.48 H new ATOM 0 HG23 ILE B 47 5.716 -4.374 -8.102 1.00 0.48 H new ATOM 0 HD11 ILE B 47 9.555 -4.867 -6.495 1.00 0.44 H new ATOM 0 HD12 ILE B 47 9.301 -3.128 -6.774 1.00 0.44 H new ATOM 0 HD13 ILE B 47 7.951 -4.147 -6.218 1.00 0.44 H new ATOM 1821 N MET B 48 6.614 -1.700 -11.544 1.00 0.38 N ATOM 1822 CA MET B 48 5.732 -0.681 -12.111 1.00 0.45 C ATOM 1823 C MET B 48 4.694 -1.280 -13.055 1.00 0.49 C ATOM 1824 O MET B 48 3.491 -1.083 -12.877 1.00 0.80 O ATOM 1825 CB MET B 48 6.545 0.378 -12.860 1.00 0.53 C ATOM 1826 CG MET B 48 5.693 1.508 -13.420 1.00 0.93 C ATOM 1827 SD MET B 48 6.607 2.598 -14.531 1.00 1.51 S ATOM 1828 CE MET B 48 7.921 3.158 -13.450 1.00 1.44 C ATOM 0 H MET B 48 7.608 -1.512 -11.674 1.00 0.38 H new ATOM 0 HA MET B 48 5.205 -0.220 -11.276 1.00 0.45 H new ATOM 0 HB2 MET B 48 7.292 0.796 -12.186 1.00 0.53 H new ATOM 0 HB3 MET B 48 7.085 -0.100 -13.677 1.00 0.53 H new ATOM 0 HG2 MET B 48 4.843 1.084 -13.954 1.00 0.93 H new ATOM 0 HG3 MET B 48 5.290 2.095 -12.595 1.00 0.93 H new ATOM 0 HE1 MET B 48 8.443 3.994 -13.915 1.00 1.44 H new ATOM 0 HE2 MET B 48 7.497 3.479 -12.498 1.00 1.44 H new ATOM 0 HE3 MET B 48 8.623 2.342 -13.278 1.00 1.44 H new ATOM 1838 N GLU B 49 5.165 -2.021 -14.047 1.00 0.55 N ATOM 1839 CA GLU B 49 4.283 -2.630 -15.032 1.00 0.61 C ATOM 1840 C GLU B 49 3.795 -4.005 -14.573 1.00 0.57 C ATOM 1841 O GLU B 49 2.948 -4.624 -15.221 1.00 0.69 O ATOM 1842 CB GLU B 49 5.014 -2.746 -16.371 1.00 0.80 C ATOM 1843 CG GLU B 49 4.087 -2.922 -17.562 1.00 1.22 C ATOM 1844 CD GLU B 49 4.833 -2.979 -18.876 1.00 1.91 C ATOM 1845 OE1 GLU B 49 5.614 -3.930 -19.083 1.00 2.43 O ATOM 1846 OE2 GLU B 49 4.634 -2.078 -19.712 1.00 2.64 O ATOM 0 H GLU B 49 6.156 -2.216 -14.191 1.00 0.55 H new ATOM 0 HA GLU B 49 3.407 -1.992 -15.148 1.00 0.61 H new ATOM 0 HB2 GLU B 49 5.619 -1.852 -16.523 1.00 0.80 H new ATOM 0 HB3 GLU B 49 5.700 -3.592 -16.328 1.00 0.80 H new ATOM 0 HG2 GLU B 49 3.510 -3.838 -17.436 1.00 1.22 H new ATOM 0 HG3 GLU B 49 3.375 -2.097 -17.588 1.00 1.22 H new ATOM 1853 N LYS B 50 4.316 -4.474 -13.451 1.00 0.62 N ATOM 1854 CA LYS B 50 3.938 -5.776 -12.928 1.00 0.65 C ATOM 1855 C LYS B 50 2.585 -5.722 -12.232 1.00 0.54 C ATOM 1856 O LYS B 50 1.653 -6.425 -12.621 1.00 0.58 O ATOM 1857 CB LYS B 50 4.997 -6.293 -11.955 1.00 0.77 C ATOM 1858 CG LYS B 50 4.851 -7.770 -11.626 1.00 0.90 C ATOM 1859 CD LYS B 50 5.264 -8.653 -12.797 1.00 1.17 C ATOM 1860 CE LYS B 50 6.776 -8.739 -12.923 1.00 0.89 C ATOM 1861 NZ LYS B 50 7.250 -8.319 -14.269 1.00 1.33 N ATOM 0 H LYS B 50 5.001 -3.973 -12.886 1.00 0.62 H new ATOM 0 HA LYS B 50 3.864 -6.460 -13.774 1.00 0.65 H new ATOM 0 HB2 LYS B 50 5.985 -6.120 -12.381 1.00 0.77 H new ATOM 0 HB3 LYS B 50 4.943 -5.716 -11.032 1.00 0.77 H new ATOM 0 HG2 LYS B 50 5.462 -8.011 -10.756 1.00 0.90 H new ATOM 0 HG3 LYS B 50 3.816 -7.982 -11.358 1.00 0.90 H new ATOM 0 HD2 LYS B 50 4.851 -9.653 -12.663 1.00 1.17 H new ATOM 0 HD3 LYS B 50 4.843 -8.255 -13.720 1.00 1.17 H new ATOM 0 HE2 LYS B 50 7.239 -8.109 -12.163 1.00 0.89 H new ATOM 0 HE3 LYS B 50 7.098 -9.762 -12.729 1.00 0.89 H new ATOM 0 HZ1 LYS B 50 8.287 -8.393 -14.311 1.00 1.33 H new ATOM 0 HZ2 LYS B 50 6.829 -8.936 -14.993 1.00 1.33 H new ATOM 0 HZ3 LYS B 50 6.966 -7.334 -14.445 1.00 1.33 H new ATOM 1875 N TYR B 51 2.475 -4.880 -11.213 1.00 0.50 N ATOM 1876 CA TYR B 51 1.233 -4.767 -10.456 1.00 0.44 C ATOM 1877 C TYR B 51 0.523 -3.450 -10.734 1.00 0.42 C ATOM 1878 O TYR B 51 -0.473 -3.136 -10.079 1.00 0.49 O ATOM 1879 CB TYR B 51 1.509 -4.873 -8.955 1.00 0.48 C ATOM 1880 CG TYR B 51 2.325 -6.079 -8.552 1.00 0.45 C ATOM 1881 CD1 TYR B 51 1.754 -7.344 -8.496 1.00 0.53 C ATOM 1882 CD2 TYR B 51 3.668 -5.950 -8.217 1.00 0.47 C ATOM 1883 CE1 TYR B 51 2.497 -8.445 -8.120 1.00 0.54 C ATOM 1884 CE2 TYR B 51 4.417 -7.047 -7.839 1.00 0.47 C ATOM 1885 CZ TYR B 51 3.827 -8.290 -7.792 1.00 0.47 C ATOM 1886 OH TYR B 51 4.570 -9.383 -7.410 1.00 0.52 O ATOM 0 H TYR B 51 3.225 -4.268 -10.892 1.00 0.50 H new ATOM 0 HA TYR B 51 0.589 -5.586 -10.775 1.00 0.44 H new ATOM 0 HB2 TYR B 51 2.030 -3.972 -8.630 1.00 0.48 H new ATOM 0 HB3 TYR B 51 0.557 -4.900 -8.424 1.00 0.48 H new ATOM 0 HD1 TYR B 51 0.712 -7.468 -8.751 1.00 0.53 H new ATOM 0 HD2 TYR B 51 4.133 -4.976 -8.253 1.00 0.47 H new ATOM 0 HE1 TYR B 51 2.039 -9.422 -8.083 1.00 0.54 H new ATOM 0 HE2 TYR B 51 5.459 -6.930 -7.582 1.00 0.47 H new ATOM 0 HH TYR B 51 5.488 -9.102 -7.214 1.00 0.52 H new ATOM 1896 N SER B 52 1.032 -2.692 -11.702 1.00 0.44 N ATOM 1897 CA SER B 52 0.455 -1.397 -12.054 1.00 0.47 C ATOM 1898 C SER B 52 0.449 -0.474 -10.835 1.00 0.40 C ATOM 1899 O SER B 52 -0.608 -0.088 -10.332 1.00 0.48 O ATOM 1900 CB SER B 52 -0.967 -1.563 -12.604 1.00 0.58 C ATOM 1901 OG SER B 52 -1.042 -2.648 -13.518 1.00 1.27 O ATOM 0 H SER B 52 1.846 -2.953 -12.259 1.00 0.44 H new ATOM 0 HA SER B 52 1.070 -0.948 -12.834 1.00 0.47 H new ATOM 0 HB2 SER B 52 -1.661 -1.730 -11.780 1.00 0.58 H new ATOM 0 HB3 SER B 52 -1.277 -0.644 -13.101 1.00 0.58 H new ATOM 0 HG SER B 52 -1.960 -2.732 -13.852 1.00 1.27 H new ATOM 1907 N VAL B 53 1.640 -0.147 -10.351 1.00 0.33 N ATOM 1908 CA VAL B 53 1.778 0.717 -9.190 1.00 0.38 C ATOM 1909 C VAL B 53 1.302 2.130 -9.503 1.00 0.45 C ATOM 1910 O VAL B 53 1.642 2.695 -10.543 1.00 1.11 O ATOM 1911 CB VAL B 53 3.239 0.766 -8.677 1.00 0.45 C ATOM 1912 CG1 VAL B 53 3.678 -0.601 -8.178 1.00 0.69 C ATOM 1913 CG2 VAL B 53 4.184 1.264 -9.760 1.00 0.56 C ATOM 0 H VAL B 53 2.524 -0.468 -10.746 1.00 0.33 H new ATOM 0 HA VAL B 53 1.153 0.291 -8.405 1.00 0.38 H new ATOM 0 HB VAL B 53 3.277 1.469 -7.845 1.00 0.45 H new ATOM 0 HG11 VAL B 53 4.707 -0.545 -7.822 1.00 0.69 H new ATOM 0 HG12 VAL B 53 3.028 -0.916 -7.362 1.00 0.69 H new ATOM 0 HG13 VAL B 53 3.614 -1.323 -8.992 1.00 0.69 H new ATOM 0 HG21 VAL B 53 5.202 1.288 -9.372 1.00 0.56 H new ATOM 0 HG22 VAL B 53 4.139 0.594 -10.619 1.00 0.56 H new ATOM 0 HG23 VAL B 53 3.889 2.267 -10.067 1.00 0.56 H new ATOM 1923 N THR B 54 0.496 2.688 -8.612 1.00 0.52 N ATOM 1924 CA THR B 54 -0.016 4.034 -8.785 1.00 0.45 C ATOM 1925 C THR B 54 1.107 5.039 -8.577 1.00 0.40 C ATOM 1926 O THR B 54 1.311 5.946 -9.380 1.00 0.50 O ATOM 1927 CB THR B 54 -1.152 4.322 -7.786 1.00 0.53 C ATOM 1928 OG1 THR B 54 -1.117 3.361 -6.717 1.00 0.89 O ATOM 1929 CG2 THR B 54 -2.510 4.275 -8.471 1.00 0.72 C ATOM 0 H THR B 54 0.183 2.225 -7.759 1.00 0.52 H new ATOM 0 HA THR B 54 -0.411 4.124 -9.797 1.00 0.45 H new ATOM 0 HB THR B 54 -1.005 5.324 -7.384 1.00 0.53 H new ATOM 0 HG1 THR B 54 -1.841 3.550 -6.084 1.00 0.89 H new ATOM 0 HG21 THR B 54 -3.293 4.482 -7.741 1.00 0.72 H new ATOM 0 HG22 THR B 54 -2.544 5.024 -9.262 1.00 0.72 H new ATOM 0 HG23 THR B 54 -2.667 3.286 -8.901 1.00 0.72 H new ATOM 1937 N PHE B 55 1.853 4.839 -7.503 1.00 0.49 N ATOM 1938 CA PHE B 55 2.960 5.712 -7.167 1.00 0.46 C ATOM 1939 C PHE B 55 4.165 4.890 -6.732 1.00 0.39 C ATOM 1940 O PHE B 55 4.073 4.073 -5.818 1.00 0.45 O ATOM 1941 CB PHE B 55 2.553 6.682 -6.053 1.00 0.55 C ATOM 1942 CG PHE B 55 3.681 7.536 -5.544 1.00 0.43 C ATOM 1943 CD1 PHE B 55 4.147 8.609 -6.285 1.00 1.35 C ATOM 1944 CD2 PHE B 55 4.278 7.261 -4.323 1.00 1.16 C ATOM 1945 CE1 PHE B 55 5.180 9.395 -5.818 1.00 1.33 C ATOM 1946 CE2 PHE B 55 5.312 8.043 -3.852 1.00 1.16 C ATOM 1947 CZ PHE B 55 5.765 9.110 -4.601 1.00 0.35 C ATOM 0 H PHE B 55 1.708 4.073 -6.846 1.00 0.49 H new ATOM 0 HA PHE B 55 3.229 6.289 -8.052 1.00 0.46 H new ATOM 0 HB2 PHE B 55 1.758 7.330 -6.422 1.00 0.55 H new ATOM 0 HB3 PHE B 55 2.139 6.111 -5.222 1.00 0.55 H new ATOM 0 HD1 PHE B 55 3.696 8.833 -7.240 1.00 1.35 H new ATOM 0 HD2 PHE B 55 3.930 6.425 -3.734 1.00 1.16 H new ATOM 0 HE1 PHE B 55 5.530 10.232 -6.404 1.00 1.33 H new ATOM 0 HE2 PHE B 55 5.767 7.821 -2.898 1.00 1.16 H new ATOM 0 HZ PHE B 55 6.577 9.721 -4.235 1.00 0.35 H new ATOM 1957 N ILE B 56 5.281 5.087 -7.411 1.00 0.40 N ATOM 1958 CA ILE B 56 6.511 4.394 -7.082 1.00 0.44 C ATOM 1959 C ILE B 56 7.646 5.411 -7.017 1.00 0.40 C ATOM 1960 O ILE B 56 7.808 6.236 -7.920 1.00 0.47 O ATOM 1961 CB ILE B 56 6.824 3.260 -8.092 1.00 0.55 C ATOM 1962 CG1 ILE B 56 8.063 2.475 -7.654 1.00 0.68 C ATOM 1963 CG2 ILE B 56 7.004 3.804 -9.503 1.00 0.58 C ATOM 1964 CD1 ILE B 56 8.175 1.112 -8.303 1.00 0.85 C ATOM 0 H ILE B 56 5.359 5.728 -8.201 1.00 0.40 H new ATOM 0 HA ILE B 56 6.398 3.913 -6.110 1.00 0.44 H new ATOM 0 HB ILE B 56 5.970 2.583 -8.105 1.00 0.55 H new ATOM 0 HG12 ILE B 56 8.954 3.056 -7.891 1.00 0.68 H new ATOM 0 HG13 ILE B 56 8.042 2.352 -6.571 1.00 0.68 H new ATOM 0 HG21 ILE B 56 7.222 2.982 -10.185 1.00 0.58 H new ATOM 0 HG22 ILE B 56 6.089 4.305 -9.819 1.00 0.58 H new ATOM 0 HG23 ILE B 56 7.830 4.515 -9.516 1.00 0.58 H new ATOM 0 HD11 ILE B 56 9.076 0.612 -7.947 1.00 0.85 H new ATOM 0 HD12 ILE B 56 7.302 0.513 -8.045 1.00 0.85 H new ATOM 0 HD13 ILE B 56 8.228 1.228 -9.386 1.00 0.85 H new ATOM 1976 N SER B 57 8.404 5.382 -5.936 1.00 0.38 N ATOM 1977 CA SER B 57 9.487 6.328 -5.756 1.00 0.36 C ATOM 1978 C SER B 57 10.709 5.680 -5.109 1.00 0.38 C ATOM 1979 O SER B 57 10.591 4.755 -4.304 1.00 0.67 O ATOM 1980 CB SER B 57 8.991 7.497 -4.897 1.00 0.36 C ATOM 1981 OG SER B 57 9.984 8.498 -4.750 1.00 1.33 O ATOM 0 H SER B 57 8.289 4.716 -5.172 1.00 0.38 H new ATOM 0 HA SER B 57 9.796 6.687 -6.738 1.00 0.36 H new ATOM 0 HB2 SER B 57 8.101 7.931 -5.352 1.00 0.36 H new ATOM 0 HB3 SER B 57 8.698 7.128 -3.914 1.00 0.36 H new ATOM 0 HG SER B 57 9.958 8.852 -3.837 1.00 1.33 H new ATOM 1987 N ARG B 58 11.878 6.181 -5.477 1.00 0.32 N ATOM 1988 CA ARG B 58 13.140 5.703 -4.935 1.00 0.34 C ATOM 1989 C ARG B 58 13.662 6.726 -3.938 1.00 0.31 C ATOM 1990 O ARG B 58 13.756 7.916 -4.255 1.00 0.40 O ATOM 1991 CB ARG B 58 14.155 5.485 -6.058 1.00 0.41 C ATOM 1992 CG ARG B 58 14.297 4.031 -6.482 1.00 1.07 C ATOM 1993 CD ARG B 58 14.675 3.911 -7.951 1.00 0.92 C ATOM 1994 NE ARG B 58 15.883 4.666 -8.276 1.00 1.26 N ATOM 1995 CZ ARG B 58 15.985 5.510 -9.303 1.00 1.41 C ATOM 1996 NH1 ARG B 58 14.949 5.723 -10.105 1.00 1.79 N ATOM 1997 NH2 ARG B 58 17.129 6.141 -9.522 1.00 2.18 N ATOM 0 H ARG B 58 11.978 6.931 -6.161 1.00 0.32 H new ATOM 0 HA ARG B 58 12.985 4.748 -4.433 1.00 0.34 H new ATOM 0 HB2 ARG B 58 13.859 6.079 -6.923 1.00 0.41 H new ATOM 0 HB3 ARG B 58 15.127 5.856 -5.734 1.00 0.41 H new ATOM 0 HG2 ARG B 58 15.056 3.545 -5.869 1.00 1.07 H new ATOM 0 HG3 ARG B 58 13.359 3.506 -6.303 1.00 1.07 H new ATOM 0 HD2 ARG B 58 14.828 2.861 -8.200 1.00 0.92 H new ATOM 0 HD3 ARG B 58 13.849 4.268 -8.567 1.00 0.92 H new ATOM 0 HE ARG B 58 16.700 4.539 -7.679 1.00 1.26 H new ATOM 0 HH11 ARG B 58 14.067 5.239 -9.938 1.00 1.79 H new ATOM 0 HH12 ARG B 58 15.035 6.370 -10.889 1.00 1.79 H new ATOM 0 HH21 ARG B 58 17.926 5.980 -8.906 1.00 2.18 H new ATOM 0 HH22 ARG B 58 17.213 6.788 -10.306 1.00 2.18 H new ATOM 2011 N HIS B 59 13.967 6.278 -2.731 1.00 0.28 N ATOM 2012 CA HIS B 59 14.452 7.175 -1.690 1.00 0.29 C ATOM 2013 C HIS B 59 15.750 6.666 -1.084 1.00 0.30 C ATOM 2014 O HIS B 59 16.043 5.473 -1.126 1.00 0.37 O ATOM 2015 CB HIS B 59 13.398 7.340 -0.588 1.00 0.34 C ATOM 2016 CG HIS B 59 12.185 8.102 -1.025 1.00 0.34 C ATOM 2017 ND1 HIS B 59 11.884 9.368 -0.577 1.00 0.43 N ATOM 2018 CD2 HIS B 59 11.202 7.774 -1.894 1.00 0.47 C ATOM 2019 CE1 HIS B 59 10.774 9.785 -1.153 1.00 0.45 C ATOM 2020 NE2 HIS B 59 10.336 8.838 -1.961 1.00 0.48 N ATOM 0 H HIS B 59 13.888 5.302 -2.446 1.00 0.28 H new ATOM 0 HA HIS B 59 14.643 8.143 -2.153 1.00 0.29 H new ATOM 0 HB2 HIS B 59 13.091 6.354 -0.240 1.00 0.34 H new ATOM 0 HB3 HIS B 59 13.851 7.851 0.262 1.00 0.34 H new ATOM 0 HD1 HIS B 59 12.434 9.901 0.096 1.00 0.43 H new ATOM 0 HD2 HIS B 59 11.114 6.844 -2.437 1.00 0.47 H new ATOM 0 HE1 HIS B 59 10.302 10.743 -0.991 1.00 0.45 H new ATOM 2029 N ASN B 60 16.524 7.583 -0.529 1.00 0.32 N ATOM 2030 CA ASN B 60 17.785 7.236 0.105 1.00 0.34 C ATOM 2031 C ASN B 60 17.540 6.944 1.579 1.00 0.38 C ATOM 2032 O ASN B 60 16.405 7.024 2.049 1.00 0.47 O ATOM 2033 CB ASN B 60 18.802 8.373 -0.039 1.00 0.39 C ATOM 2034 CG ASN B 60 19.059 8.762 -1.483 1.00 0.75 C ATOM 2035 OD1 ASN B 60 18.434 9.682 -2.011 1.00 1.75 O ATOM 2036 ND2 ASN B 60 19.973 8.059 -2.134 1.00 0.96 N ATOM 0 H ASN B 60 16.300 8.578 -0.505 1.00 0.32 H new ATOM 0 HA ASN B 60 18.194 6.352 -0.385 1.00 0.34 H new ATOM 0 HB2 ASN B 60 18.443 9.245 0.508 1.00 0.39 H new ATOM 0 HB3 ASN B 60 19.742 8.072 0.423 1.00 0.39 H new ATOM 0 HD21 ASN B 60 20.181 8.272 -3.109 1.00 0.96 H new ATOM 0 HD22 ASN B 60 20.469 7.304 -1.660 1.00 0.96 H new ATOM 2043 N SER B 61 18.588 6.611 2.309 1.00 0.45 N ATOM 2044 CA SER B 61 18.445 6.320 3.723 1.00 0.52 C ATOM 2045 C SER B 61 19.721 6.657 4.476 1.00 0.54 C ATOM 2046 O SER B 61 19.911 7.786 4.925 1.00 0.70 O ATOM 2047 CB SER B 61 18.080 4.848 3.929 1.00 0.58 C ATOM 2048 OG SER B 61 18.873 4.004 3.108 1.00 1.14 O ATOM 0 H SER B 61 19.540 6.536 1.950 1.00 0.45 H new ATOM 0 HA SER B 61 17.641 6.940 4.119 1.00 0.52 H new ATOM 0 HB2 SER B 61 18.221 4.579 4.976 1.00 0.58 H new ATOM 0 HB3 SER B 61 17.025 4.696 3.700 1.00 0.58 H new ATOM 0 HG SER B 61 18.652 3.067 3.292 1.00 1.14 H new ATOM 2054 N TYR B 62 20.596 5.671 4.597 1.00 0.58 N ATOM 2055 CA TYR B 62 21.854 5.850 5.297 1.00 0.65 C ATOM 2056 C TYR B 62 22.971 5.119 4.569 1.00 0.69 C ATOM 2057 O TYR B 62 23.974 5.717 4.192 1.00 0.81 O ATOM 2058 CB TYR B 62 21.754 5.330 6.736 1.00 0.78 C ATOM 2059 CG TYR B 62 20.680 6.001 7.567 1.00 0.73 C ATOM 2060 CD1 TYR B 62 20.926 7.202 8.218 1.00 1.20 C ATOM 2061 CD2 TYR B 62 19.418 5.432 7.695 1.00 0.98 C ATOM 2062 CE1 TYR B 62 19.947 7.816 8.973 1.00 1.37 C ATOM 2063 CE2 TYR B 62 18.433 6.042 8.447 1.00 1.13 C ATOM 2064 CZ TYR B 62 18.704 7.233 9.083 1.00 1.14 C ATOM 2065 OH TYR B 62 17.728 7.847 9.832 1.00 1.45 O ATOM 0 H TYR B 62 20.455 4.735 4.217 1.00 0.58 H new ATOM 0 HA TYR B 62 22.078 6.917 5.323 1.00 0.65 H new ATOM 0 HB2 TYR B 62 21.560 4.258 6.710 1.00 0.78 H new ATOM 0 HB3 TYR B 62 22.717 5.468 7.228 1.00 0.78 H new ATOM 0 HD1 TYR B 62 21.899 7.663 8.132 1.00 1.20 H new ATOM 0 HD2 TYR B 62 19.204 4.497 7.198 1.00 0.98 H new ATOM 0 HE1 TYR B 62 20.155 8.749 9.475 1.00 1.37 H new ATOM 0 HE2 TYR B 62 17.457 5.588 8.536 1.00 1.13 H new ATOM 0 HH TYR B 62 17.158 7.167 10.248 1.00 1.45 H new ATOM 2075 N ASN B 63 22.781 3.821 4.359 1.00 0.72 N ATOM 2076 CA ASN B 63 23.790 3.003 3.696 1.00 0.85 C ATOM 2077 C ASN B 63 23.203 2.204 2.533 1.00 0.68 C ATOM 2078 O ASN B 63 23.903 1.406 1.909 1.00 0.66 O ATOM 2079 CB ASN B 63 24.414 2.040 4.711 1.00 1.09 C ATOM 2080 CG ASN B 63 25.930 2.040 4.675 1.00 1.44 C ATOM 2081 OD1 ASN B 63 26.546 2.218 3.623 1.00 2.15 O ATOM 2082 ND2 ASN B 63 26.542 1.845 5.833 1.00 1.55 N ATOM 0 H ASN B 63 21.941 3.314 4.637 1.00 0.72 H new ATOM 0 HA ASN B 63 24.549 3.673 3.292 1.00 0.85 H new ATOM 0 HB2 ASN B 63 24.080 2.311 5.713 1.00 1.09 H new ATOM 0 HB3 ASN B 63 24.052 1.031 4.516 1.00 1.09 H new ATOM 0 HD21 ASN B 63 27.561 1.838 5.877 1.00 1.55 H new ATOM 0 HD22 ASN B 63 25.994 1.701 6.681 1.00 1.55 H new ATOM 2089 N HIS B 64 21.920 2.405 2.241 1.00 0.65 N ATOM 2090 CA HIS B 64 21.262 1.675 1.153 1.00 0.50 C ATOM 2091 C HIS B 64 20.202 2.540 0.477 1.00 0.48 C ATOM 2092 O HIS B 64 20.191 3.760 0.632 1.00 0.59 O ATOM 2093 CB HIS B 64 20.601 0.391 1.671 1.00 0.48 C ATOM 2094 CG HIS B 64 21.542 -0.579 2.316 1.00 0.49 C ATOM 2095 ND1 HIS B 64 21.697 -0.672 3.678 1.00 0.99 N ATOM 2096 CD2 HIS B 64 22.371 -1.506 1.782 1.00 0.83 C ATOM 2097 CE1 HIS B 64 22.577 -1.612 3.954 1.00 0.84 C ATOM 2098 NE2 HIS B 64 23.002 -2.140 2.825 1.00 0.61 N ATOM 0 H HIS B 64 21.317 3.061 2.737 1.00 0.65 H new ATOM 0 HA HIS B 64 22.033 1.415 0.428 1.00 0.50 H new ATOM 0 HB2 HIS B 64 19.829 0.661 2.391 1.00 0.48 H new ATOM 0 HB3 HIS B 64 20.102 -0.106 0.839 1.00 0.48 H new ATOM 0 HD2 HIS B 64 22.511 -1.710 0.731 1.00 0.83 H new ATOM 0 HE1 HIS B 64 22.897 -1.902 4.944 1.00 0.84 H new ATOM 0 HE2 HIS B 64 23.685 -2.893 2.739 1.00 0.61 H new ATOM 2107 N ASN B 65 19.307 1.896 -0.262 1.00 0.39 N ATOM 2108 CA ASN B 65 18.234 2.589 -0.963 1.00 0.37 C ATOM 2109 C ASN B 65 16.890 2.004 -0.547 1.00 0.35 C ATOM 2110 O ASN B 65 16.812 0.835 -0.166 1.00 0.40 O ATOM 2111 CB ASN B 65 18.421 2.462 -2.476 1.00 0.38 C ATOM 2112 CG ASN B 65 17.941 3.689 -3.225 1.00 0.51 C ATOM 2113 OD1 ASN B 65 18.805 4.686 -3.335 1.00 1.38 O flip ATOM 2114 ND2 ASN B 65 16.805 3.744 -3.695 1.00 1.05 N flip ATOM 0 H ASN B 65 19.304 0.884 -0.392 1.00 0.39 H new ATOM 0 HA ASN B 65 18.260 3.646 -0.700 1.00 0.37 H new ATOM 0 HB2 ASN B 65 19.476 2.296 -2.696 1.00 0.38 H new ATOM 0 HB3 ASN B 65 17.879 1.587 -2.834 1.00 0.38 H new ATOM 0 HD21 ASN B 65 16.170 2.953 -3.588 1.00 1.05 H new ATOM 0 HD22 ASN B 65 16.498 4.581 -4.192 1.00 1.05 H new ATOM 2121 N ILE B 66 15.840 2.807 -0.607 1.00 0.37 N ATOM 2122 CA ILE B 66 14.514 2.354 -0.214 1.00 0.40 C ATOM 2123 C ILE B 66 13.506 2.548 -1.338 1.00 0.36 C ATOM 2124 O ILE B 66 13.280 3.671 -1.801 1.00 0.57 O ATOM 2125 CB ILE B 66 14.010 3.100 1.039 1.00 0.50 C ATOM 2126 CG1 ILE B 66 15.085 3.108 2.128 1.00 0.72 C ATOM 2127 CG2 ILE B 66 12.729 2.460 1.557 1.00 0.60 C ATOM 2128 CD1 ILE B 66 14.732 3.956 3.327 1.00 0.65 C ATOM 0 H ILE B 66 15.879 3.776 -0.924 1.00 0.37 H new ATOM 0 HA ILE B 66 14.604 1.291 0.012 1.00 0.40 H new ATOM 0 HB ILE B 66 13.794 4.132 0.764 1.00 0.50 H new ATOM 0 HG12 ILE B 66 15.262 2.084 2.458 1.00 0.72 H new ATOM 0 HG13 ILE B 66 16.020 3.471 1.700 1.00 0.72 H new ATOM 0 HG21 ILE B 66 12.386 2.997 2.441 1.00 0.60 H new ATOM 0 HG22 ILE B 66 11.962 2.505 0.784 1.00 0.60 H new ATOM 0 HG23 ILE B 66 12.922 1.419 1.817 1.00 0.60 H new ATOM 0 HD11 ILE B 66 15.542 3.912 4.055 1.00 0.65 H new ATOM 0 HD12 ILE B 66 14.584 4.989 3.011 1.00 0.65 H new ATOM 0 HD13 ILE B 66 13.815 3.580 3.781 1.00 0.65 H new ATOM 2140 N LEU B 67 12.908 1.450 -1.772 1.00 0.41 N ATOM 2141 CA LEU B 67 11.902 1.491 -2.820 1.00 0.39 C ATOM 2142 C LEU B 67 10.518 1.594 -2.191 1.00 0.39 C ATOM 2143 O LEU B 67 10.107 0.718 -1.430 1.00 0.59 O ATOM 2144 CB LEU B 67 11.985 0.247 -3.709 1.00 0.43 C ATOM 2145 CG LEU B 67 11.058 0.260 -4.925 1.00 0.51 C ATOM 2146 CD1 LEU B 67 11.609 1.174 -6.008 1.00 0.80 C ATOM 2147 CD2 LEU B 67 10.865 -1.147 -5.460 1.00 0.52 C ATOM 0 H LEU B 67 13.103 0.516 -1.412 1.00 0.41 H new ATOM 0 HA LEU B 67 12.085 2.365 -3.445 1.00 0.39 H new ATOM 0 HB2 LEU B 67 13.012 0.134 -4.055 1.00 0.43 H new ATOM 0 HB3 LEU B 67 11.754 -0.630 -3.104 1.00 0.43 H new ATOM 0 HG LEU B 67 10.087 0.646 -4.614 1.00 0.51 H new ATOM 0 HD11 LEU B 67 10.935 1.170 -6.865 1.00 0.80 H new ATOM 0 HD12 LEU B 67 11.695 2.189 -5.619 1.00 0.80 H new ATOM 0 HD13 LEU B 67 12.592 0.820 -6.318 1.00 0.80 H new ATOM 0 HD21 LEU B 67 10.203 -1.120 -6.325 1.00 0.52 H new ATOM 0 HD22 LEU B 67 11.830 -1.560 -5.755 1.00 0.52 H new ATOM 0 HD23 LEU B 67 10.424 -1.774 -4.685 1.00 0.52 H new ATOM 2159 N PHE B 68 9.818 2.674 -2.495 1.00 0.37 N ATOM 2160 CA PHE B 68 8.487 2.906 -1.956 1.00 0.41 C ATOM 2161 C PHE B 68 7.466 2.899 -3.088 1.00 0.39 C ATOM 2162 O PHE B 68 7.523 3.744 -3.981 1.00 0.57 O ATOM 2163 CB PHE B 68 8.458 4.252 -1.222 1.00 0.58 C ATOM 2164 CG PHE B 68 7.307 4.417 -0.272 1.00 0.45 C ATOM 2165 CD1 PHE B 68 7.112 3.523 0.768 1.00 1.34 C ATOM 2166 CD2 PHE B 68 6.431 5.482 -0.408 1.00 1.35 C ATOM 2167 CE1 PHE B 68 6.065 3.689 1.653 1.00 1.59 C ATOM 2168 CE2 PHE B 68 5.380 5.649 0.472 1.00 1.72 C ATOM 2169 CZ PHE B 68 5.198 4.754 1.505 1.00 1.45 C ATOM 0 H PHE B 68 10.152 3.410 -3.117 1.00 0.37 H new ATOM 0 HA PHE B 68 8.236 2.113 -1.251 1.00 0.41 H new ATOM 0 HB2 PHE B 68 9.390 4.370 -0.669 1.00 0.58 H new ATOM 0 HB3 PHE B 68 8.422 5.053 -1.960 1.00 0.58 H new ATOM 0 HD1 PHE B 68 7.786 2.688 0.888 1.00 1.34 H new ATOM 0 HD2 PHE B 68 6.572 6.190 -1.212 1.00 1.35 H new ATOM 0 HE1 PHE B 68 5.924 2.986 2.461 1.00 1.59 H new ATOM 0 HE2 PHE B 68 4.701 6.480 0.351 1.00 1.72 H new ATOM 0 HZ PHE B 68 4.379 4.885 2.197 1.00 1.45 H new ATOM 2179 N PHE B 69 6.547 1.945 -3.064 1.00 0.41 N ATOM 2180 CA PHE B 69 5.538 1.851 -4.109 1.00 0.42 C ATOM 2181 C PHE B 69 4.164 1.525 -3.537 1.00 0.44 C ATOM 2182 O PHE B 69 4.043 0.888 -2.486 1.00 0.53 O ATOM 2183 CB PHE B 69 5.941 0.806 -5.159 1.00 0.39 C ATOM 2184 CG PHE B 69 6.160 -0.578 -4.613 1.00 0.39 C ATOM 2185 CD1 PHE B 69 7.375 -0.933 -4.050 1.00 0.48 C ATOM 2186 CD2 PHE B 69 5.153 -1.529 -4.679 1.00 0.36 C ATOM 2187 CE1 PHE B 69 7.580 -2.206 -3.559 1.00 0.51 C ATOM 2188 CE2 PHE B 69 5.353 -2.804 -4.188 1.00 0.39 C ATOM 2189 CZ PHE B 69 6.569 -3.143 -3.629 1.00 0.45 C ATOM 0 H PHE B 69 6.479 1.231 -2.339 1.00 0.41 H new ATOM 0 HA PHE B 69 5.475 2.827 -4.590 1.00 0.42 H new ATOM 0 HB2 PHE B 69 5.166 0.762 -5.925 1.00 0.39 H new ATOM 0 HB3 PHE B 69 6.856 1.138 -5.650 1.00 0.39 H new ATOM 0 HD1 PHE B 69 8.171 -0.205 -3.995 1.00 0.48 H new ATOM 0 HD2 PHE B 69 4.202 -1.270 -5.119 1.00 0.36 H new ATOM 0 HE1 PHE B 69 8.531 -2.469 -3.120 1.00 0.51 H new ATOM 0 HE2 PHE B 69 4.560 -3.535 -4.241 1.00 0.39 H new ATOM 0 HZ PHE B 69 6.729 -4.140 -3.247 1.00 0.45 H new ATOM 2199 N LEU B 70 3.137 1.987 -4.233 1.00 0.40 N ATOM 2200 CA LEU B 70 1.758 1.755 -3.839 1.00 0.41 C ATOM 2201 C LEU B 70 0.998 1.099 -4.981 1.00 0.37 C ATOM 2202 O LEU B 70 1.254 1.385 -6.149 1.00 0.38 O ATOM 2203 CB LEU B 70 1.066 3.071 -3.463 1.00 0.48 C ATOM 2204 CG LEU B 70 1.496 3.692 -2.133 1.00 0.65 C ATOM 2205 CD1 LEU B 70 2.712 4.586 -2.318 1.00 1.18 C ATOM 2206 CD2 LEU B 70 0.345 4.473 -1.516 1.00 1.17 C ATOM 0 H LEU B 70 3.237 2.534 -5.088 1.00 0.40 H new ATOM 0 HA LEU B 70 1.760 1.098 -2.969 1.00 0.41 H new ATOM 0 HB2 LEU B 70 1.249 3.795 -4.257 1.00 0.48 H new ATOM 0 HB3 LEU B 70 -0.010 2.898 -3.431 1.00 0.48 H new ATOM 0 HG LEU B 70 1.772 2.886 -1.454 1.00 0.65 H new ATOM 0 HD11 LEU B 70 2.998 5.015 -1.358 1.00 1.18 H new ATOM 0 HD12 LEU B 70 3.540 3.997 -2.713 1.00 1.18 H new ATOM 0 HD13 LEU B 70 2.471 5.387 -3.016 1.00 1.18 H new ATOM 0 HD21 LEU B 70 0.667 4.909 -0.570 1.00 1.17 H new ATOM 0 HD22 LEU B 70 0.039 5.268 -2.196 1.00 1.17 H new ATOM 0 HD23 LEU B 70 -0.496 3.803 -1.339 1.00 1.17 H new ATOM 2218 N THR B 71 0.070 0.227 -4.643 1.00 0.39 N ATOM 2219 CA THR B 71 -0.728 -0.458 -5.643 1.00 0.38 C ATOM 2220 C THR B 71 -2.208 -0.346 -5.311 1.00 0.40 C ATOM 2221 O THR B 71 -2.609 -0.604 -4.175 1.00 0.52 O ATOM 2222 CB THR B 71 -0.341 -1.947 -5.759 1.00 0.41 C ATOM 2223 OG1 THR B 71 0.173 -2.433 -4.507 1.00 0.51 O ATOM 2224 CG2 THR B 71 0.697 -2.148 -6.850 1.00 0.47 C ATOM 0 H THR B 71 -0.152 -0.026 -3.680 1.00 0.39 H new ATOM 0 HA THR B 71 -0.530 0.024 -6.600 1.00 0.38 H new ATOM 0 HB THR B 71 -1.238 -2.509 -6.018 1.00 0.41 H new ATOM 0 HG1 THR B 71 -0.314 -2.013 -3.768 1.00 0.51 H new ATOM 0 HG21 THR B 71 0.956 -3.205 -6.915 1.00 0.47 H new ATOM 0 HG22 THR B 71 0.291 -1.814 -7.805 1.00 0.47 H new ATOM 0 HG23 THR B 71 1.590 -1.569 -6.614 1.00 0.47 H new ATOM 2232 N PRO B 72 -3.031 0.062 -6.291 1.00 0.43 N ATOM 2233 CA PRO B 72 -4.479 0.199 -6.103 1.00 0.48 C ATOM 2234 C PRO B 72 -5.118 -1.135 -5.728 1.00 0.47 C ATOM 2235 O PRO B 72 -5.966 -1.212 -4.839 1.00 0.86 O ATOM 2236 CB PRO B 72 -4.980 0.684 -7.471 1.00 0.67 C ATOM 2237 CG PRO B 72 -3.891 0.355 -8.435 1.00 0.74 C ATOM 2238 CD PRO B 72 -2.613 0.432 -7.654 1.00 0.56 C ATOM 0 HA PRO B 72 -4.733 0.882 -5.292 1.00 0.48 H new ATOM 0 HB2 PRO B 72 -5.911 0.188 -7.746 1.00 0.67 H new ATOM 0 HB3 PRO B 72 -5.182 1.755 -7.458 1.00 0.67 H new ATOM 0 HG2 PRO B 72 -4.031 -0.640 -8.858 1.00 0.74 H new ATOM 0 HG3 PRO B 72 -3.882 1.057 -9.269 1.00 0.74 H new ATOM 0 HD2 PRO B 72 -1.860 -0.253 -8.045 1.00 0.56 H new ATOM 0 HD3 PRO B 72 -2.181 1.432 -7.686 1.00 0.56 H new ATOM 2246 N HIS B 73 -4.689 -2.186 -6.409 1.00 0.54 N ATOM 2247 CA HIS B 73 -5.183 -3.525 -6.151 1.00 0.51 C ATOM 2248 C HIS B 73 -4.468 -4.101 -4.935 1.00 0.51 C ATOM 2249 O HIS B 73 -3.322 -4.539 -5.029 1.00 1.28 O ATOM 2250 CB HIS B 73 -4.956 -4.407 -7.382 1.00 0.69 C ATOM 2251 CG HIS B 73 -5.460 -5.812 -7.241 1.00 0.83 C ATOM 2252 ND1 HIS B 73 -6.656 -6.292 -6.826 1.00 0.83 N flip ATOM 2253 CD2 HIS B 73 -4.704 -6.913 -7.565 1.00 1.78 C flip ATOM 2254 CE1 HIS B 73 -6.601 -7.662 -6.907 1.00 0.79 C flip ATOM 2255 NE2 HIS B 73 -5.408 -8.007 -7.354 1.00 1.64 N flip ATOM 0 H HIS B 73 -3.992 -2.133 -7.152 1.00 0.54 H new ATOM 0 HA HIS B 73 -6.253 -3.491 -5.946 1.00 0.51 H new ATOM 0 HB2 HIS B 73 -5.443 -3.944 -8.240 1.00 0.69 H new ATOM 0 HB3 HIS B 73 -3.888 -4.437 -7.600 1.00 0.69 H new ATOM 0 HD1 HIS B 73 -7.452 -5.738 -6.511 1.00 0.83 H new ATOM 0 HD2 HIS B 73 -3.690 -6.886 -7.935 1.00 1.78 H new ATOM 0 HE1 HIS B 73 -7.399 -8.342 -6.649 1.00 0.79 H new ATOM 2264 N ARG B 74 -5.141 -4.072 -3.793 1.00 0.70 N ATOM 2265 CA ARG B 74 -4.572 -4.585 -2.553 1.00 0.62 C ATOM 2266 C ARG B 74 -4.270 -6.075 -2.654 1.00 0.53 C ATOM 2267 O ARG B 74 -5.000 -6.829 -3.299 1.00 0.65 O ATOM 2268 CB ARG B 74 -5.509 -4.315 -1.374 1.00 0.81 C ATOM 2269 CG ARG B 74 -5.509 -2.863 -0.932 1.00 1.10 C ATOM 2270 CD ARG B 74 -6.006 -2.709 0.495 1.00 1.33 C ATOM 2271 NE ARG B 74 -5.690 -1.388 1.044 1.00 1.89 N ATOM 2272 CZ ARG B 74 -5.237 -1.174 2.282 1.00 2.35 C ATOM 2273 NH1 ARG B 74 -4.990 -2.198 3.093 1.00 3.07 N ATOM 2274 NH2 ARG B 74 -4.999 0.066 2.695 1.00 2.72 N ATOM 0 H ARG B 74 -6.085 -3.697 -3.699 1.00 0.70 H new ATOM 0 HA ARG B 74 -3.632 -4.060 -2.382 1.00 0.62 H new ATOM 0 HB2 ARG B 74 -6.523 -4.604 -1.650 1.00 0.81 H new ATOM 0 HB3 ARG B 74 -5.216 -4.944 -0.534 1.00 0.81 H new ATOM 0 HG2 ARG B 74 -4.500 -2.459 -1.011 1.00 1.10 H new ATOM 0 HG3 ARG B 74 -6.140 -2.279 -1.602 1.00 1.10 H new ATOM 0 HD2 ARG B 74 -7.084 -2.865 0.523 1.00 1.33 H new ATOM 0 HD3 ARG B 74 -5.556 -3.479 1.121 1.00 1.33 H new ATOM 0 HE ARG B 74 -5.825 -0.577 0.440 1.00 1.89 H new ATOM 0 HH11 ARG B 74 -5.146 -3.153 2.771 1.00 3.07 H new ATOM 0 HH12 ARG B 74 -4.644 -2.029 4.037 1.00 3.07 H new ATOM 0 HH21 ARG B 74 -5.162 0.853 2.067 1.00 2.72 H new ATOM 0 HH22 ARG B 74 -4.653 0.231 3.640 1.00 2.72 H new ATOM 2288 N HIS B 75 -3.180 -6.483 -2.017 1.00 0.46 N ATOM 2289 CA HIS B 75 -2.747 -7.878 -2.018 1.00 0.45 C ATOM 2290 C HIS B 75 -2.013 -8.192 -0.720 1.00 0.47 C ATOM 2291 O HIS B 75 -1.659 -7.286 0.033 1.00 0.86 O ATOM 2292 CB HIS B 75 -1.849 -8.210 -3.233 1.00 0.51 C ATOM 2293 CG HIS B 75 -1.197 -7.029 -3.904 1.00 0.56 C ATOM 2294 ND1 HIS B 75 -1.149 -6.879 -5.275 1.00 0.88 N ATOM 2295 CD2 HIS B 75 -0.571 -5.940 -3.393 1.00 0.67 C ATOM 2296 CE1 HIS B 75 -0.520 -5.757 -5.572 1.00 1.09 C ATOM 2297 NE2 HIS B 75 -0.161 -5.164 -4.449 1.00 0.97 N ATOM 0 H HIS B 75 -2.571 -5.860 -1.486 1.00 0.46 H new ATOM 0 HA HIS B 75 -3.639 -8.500 -2.096 1.00 0.45 H new ATOM 0 HB2 HIS B 75 -1.068 -8.897 -2.907 1.00 0.51 H new ATOM 0 HB3 HIS B 75 -2.450 -8.739 -3.973 1.00 0.51 H new ATOM 0 HD2 HIS B 75 -0.422 -5.723 -2.346 1.00 0.67 H new ATOM 0 HE1 HIS B 75 -0.331 -5.386 -6.568 1.00 1.09 H new ATOM 0 HE2 HIS B 75 0.338 -4.277 -4.377 1.00 0.97 H new ATOM 2306 N ARG B 76 -1.797 -9.472 -0.456 1.00 0.54 N ATOM 2307 CA ARG B 76 -1.114 -9.898 0.761 1.00 0.51 C ATOM 2308 C ARG B 76 0.374 -9.566 0.686 1.00 0.51 C ATOM 2309 O ARG B 76 0.950 -9.512 -0.404 1.00 0.47 O ATOM 2310 CB ARG B 76 -1.295 -11.402 0.984 1.00 0.56 C ATOM 2311 CG ARG B 76 -2.687 -11.920 0.654 1.00 1.06 C ATOM 2312 CD ARG B 76 -3.693 -11.621 1.756 1.00 0.95 C ATOM 2313 NE ARG B 76 -4.871 -12.475 1.637 1.00 1.45 N ATOM 2314 CZ ARG B 76 -6.123 -12.081 1.869 1.00 1.88 C ATOM 2315 NH1 ARG B 76 -6.383 -10.849 2.288 1.00 2.53 N ATOM 2316 NH2 ARG B 76 -7.118 -12.933 1.684 1.00 2.41 N ATOM 0 H ARG B 76 -2.084 -10.236 -1.068 1.00 0.54 H new ATOM 0 HA ARG B 76 -1.556 -9.360 1.600 1.00 0.51 H new ATOM 0 HB2 ARG B 76 -0.567 -11.938 0.375 1.00 0.56 H new ATOM 0 HB3 ARG B 76 -1.072 -11.633 2.026 1.00 0.56 H new ATOM 0 HG2 ARG B 76 -3.028 -11.469 -0.278 1.00 1.06 H new ATOM 0 HG3 ARG B 76 -2.642 -12.997 0.489 1.00 1.06 H new ATOM 0 HD2 ARG B 76 -3.227 -11.773 2.729 1.00 0.95 H new ATOM 0 HD3 ARG B 76 -3.992 -10.574 1.706 1.00 0.95 H new ATOM 0 HE ARG B 76 -4.725 -13.445 1.356 1.00 1.45 H new ATOM 0 HH11 ARG B 76 -5.620 -10.189 2.437 1.00 2.53 H new ATOM 0 HH12 ARG B 76 -7.346 -10.562 2.461 1.00 2.53 H new ATOM 0 HH21 ARG B 76 -6.924 -13.883 1.366 1.00 2.41 H new ATOM 0 HH22 ARG B 76 -8.079 -12.640 1.859 1.00 2.41 H new ATOM 2330 N VAL B 77 0.987 -9.353 1.846 1.00 0.63 N ATOM 2331 CA VAL B 77 2.409 -9.022 1.919 1.00 0.73 C ATOM 2332 C VAL B 77 3.263 -10.174 1.398 1.00 0.64 C ATOM 2333 O VAL B 77 4.178 -9.970 0.599 1.00 0.65 O ATOM 2334 CB VAL B 77 2.840 -8.682 3.363 1.00 1.02 C ATOM 2335 CG1 VAL B 77 4.274 -8.169 3.394 1.00 1.06 C ATOM 2336 CG2 VAL B 77 1.890 -7.666 3.981 1.00 1.22 C ATOM 0 H VAL B 77 0.521 -9.404 2.752 1.00 0.63 H new ATOM 0 HA VAL B 77 2.564 -8.144 1.292 1.00 0.73 H new ATOM 0 HB VAL B 77 2.795 -9.596 3.955 1.00 1.02 H new ATOM 0 HG11 VAL B 77 4.555 -7.936 4.421 1.00 1.06 H new ATOM 0 HG12 VAL B 77 4.943 -8.934 2.999 1.00 1.06 H new ATOM 0 HG13 VAL B 77 4.352 -7.269 2.784 1.00 1.06 H new ATOM 0 HG21 VAL B 77 2.211 -7.440 4.998 1.00 1.22 H new ATOM 0 HG22 VAL B 77 1.897 -6.752 3.386 1.00 1.22 H new ATOM 0 HG23 VAL B 77 0.881 -8.077 4.002 1.00 1.22 H new ATOM 2346 N SER B 78 2.944 -11.385 1.838 1.00 0.62 N ATOM 2347 CA SER B 78 3.672 -12.577 1.423 1.00 0.67 C ATOM 2348 C SER B 78 3.647 -12.747 -0.096 1.00 0.52 C ATOM 2349 O SER B 78 4.608 -13.237 -0.690 1.00 0.52 O ATOM 2350 CB SER B 78 3.057 -13.798 2.094 1.00 0.83 C ATOM 2351 OG SER B 78 2.198 -13.404 3.154 1.00 1.33 O ATOM 0 H SER B 78 2.179 -11.568 2.488 1.00 0.62 H new ATOM 0 HA SER B 78 4.713 -12.470 1.727 1.00 0.67 H new ATOM 0 HB2 SER B 78 2.497 -14.379 1.361 1.00 0.83 H new ATOM 0 HB3 SER B 78 3.846 -14.445 2.479 1.00 0.83 H new ATOM 0 HG SER B 78 1.810 -14.200 3.573 1.00 1.33 H new ATOM 2357 N ALA B 79 2.552 -12.316 -0.719 1.00 0.47 N ATOM 2358 CA ALA B 79 2.397 -12.421 -2.164 1.00 0.45 C ATOM 2359 C ALA B 79 3.398 -11.531 -2.893 1.00 0.40 C ATOM 2360 O ALA B 79 3.877 -11.875 -3.972 1.00 0.49 O ATOM 2361 CB ALA B 79 0.975 -12.058 -2.570 1.00 0.47 C ATOM 0 H ALA B 79 1.758 -11.890 -0.242 1.00 0.47 H new ATOM 0 HA ALA B 79 2.595 -13.454 -2.449 1.00 0.45 H new ATOM 0 HB1 ALA B 79 0.873 -12.141 -3.652 1.00 0.47 H new ATOM 0 HB2 ALA B 79 0.274 -12.738 -2.087 1.00 0.47 H new ATOM 0 HB3 ALA B 79 0.759 -11.035 -2.262 1.00 0.47 H new ATOM 2367 N ILE B 80 3.707 -10.389 -2.294 1.00 0.36 N ATOM 2368 CA ILE B 80 4.648 -9.445 -2.882 1.00 0.48 C ATOM 2369 C ILE B 80 6.080 -9.813 -2.508 1.00 0.43 C ATOM 2370 O ILE B 80 6.972 -9.828 -3.359 1.00 0.52 O ATOM 2371 CB ILE B 80 4.351 -7.999 -2.425 1.00 0.66 C ATOM 2372 CG1 ILE B 80 2.930 -7.593 -2.830 1.00 0.65 C ATOM 2373 CG2 ILE B 80 5.369 -7.027 -3.004 1.00 0.94 C ATOM 2374 CD1 ILE B 80 2.671 -7.674 -4.321 1.00 0.48 C ATOM 0 H ILE B 80 3.318 -10.093 -1.399 1.00 0.36 H new ATOM 0 HA ILE B 80 4.532 -9.498 -3.965 1.00 0.48 H new ATOM 0 HB ILE B 80 4.428 -7.962 -1.338 1.00 0.66 H new ATOM 0 HG12 ILE B 80 2.217 -8.235 -2.312 1.00 0.65 H new ATOM 0 HG13 ILE B 80 2.744 -6.573 -2.493 1.00 0.65 H new ATOM 0 HG21 ILE B 80 5.139 -6.016 -2.668 1.00 0.94 H new ATOM 0 HG22 ILE B 80 6.368 -7.303 -2.667 1.00 0.94 H new ATOM 0 HG23 ILE B 80 5.330 -7.065 -4.093 1.00 0.94 H new ATOM 0 HD11 ILE B 80 1.645 -7.372 -4.529 1.00 0.48 H new ATOM 0 HD12 ILE B 80 3.358 -7.011 -4.846 1.00 0.48 H new ATOM 0 HD13 ILE B 80 2.824 -8.698 -4.662 1.00 0.48 H new ATOM 2386 N ASN B 81 6.281 -10.133 -1.233 1.00 0.38 N ATOM 2387 CA ASN B 81 7.601 -10.501 -0.724 1.00 0.43 C ATOM 2388 C ASN B 81 8.178 -11.685 -1.492 1.00 0.45 C ATOM 2389 O ASN B 81 9.376 -11.738 -1.753 1.00 0.53 O ATOM 2390 CB ASN B 81 7.524 -10.842 0.767 1.00 0.47 C ATOM 2391 CG ASN B 81 8.891 -11.090 1.384 1.00 0.57 C ATOM 2392 OD1 ASN B 81 9.874 -10.442 1.033 1.00 1.19 O ATOM 2393 ND2 ASN B 81 8.961 -12.034 2.313 1.00 0.95 N ATOM 0 H ASN B 81 5.543 -10.145 -0.529 1.00 0.38 H new ATOM 0 HA ASN B 81 8.260 -9.644 -0.864 1.00 0.43 H new ATOM 0 HB2 ASN B 81 7.033 -10.026 1.297 1.00 0.47 H new ATOM 0 HB3 ASN B 81 6.903 -11.728 0.901 1.00 0.47 H new ATOM 0 HD21 ASN B 81 9.853 -12.243 2.762 1.00 0.95 H new ATOM 0 HD22 ASN B 81 8.123 -12.551 2.579 1.00 0.95 H new ATOM 2400 N ASN B 82 7.314 -12.623 -1.866 1.00 0.43 N ATOM 2401 CA ASN B 82 7.734 -13.811 -2.606 1.00 0.48 C ATOM 2402 C ASN B 82 8.436 -13.438 -3.912 1.00 0.44 C ATOM 2403 O ASN B 82 9.379 -14.104 -4.337 1.00 0.54 O ATOM 2404 CB ASN B 82 6.527 -14.698 -2.909 1.00 0.52 C ATOM 2405 CG ASN B 82 6.933 -16.071 -3.397 1.00 1.11 C ATOM 2406 OD1 ASN B 82 7.928 -16.636 -2.944 1.00 1.72 O ATOM 2407 ND2 ASN B 82 6.176 -16.612 -4.336 1.00 1.61 N ATOM 0 H ASN B 82 6.314 -12.584 -1.668 1.00 0.43 H new ATOM 0 HA ASN B 82 8.441 -14.356 -1.981 1.00 0.48 H new ATOM 0 HB2 ASN B 82 5.918 -14.799 -2.010 1.00 0.52 H new ATOM 0 HB3 ASN B 82 5.905 -14.216 -3.663 1.00 0.52 H new ATOM 0 HD21 ASN B 82 6.409 -17.531 -4.712 1.00 1.61 H new ATOM 0 HD22 ASN B 82 5.359 -16.110 -4.685 1.00 1.61 H new ATOM 2414 N TYR B 83 7.976 -12.360 -4.535 1.00 0.40 N ATOM 2415 CA TYR B 83 8.555 -11.897 -5.789 1.00 0.42 C ATOM 2416 C TYR B 83 9.898 -11.216 -5.540 1.00 0.37 C ATOM 2417 O TYR B 83 10.873 -11.458 -6.253 1.00 0.43 O ATOM 2418 CB TYR B 83 7.588 -10.938 -6.495 1.00 0.52 C ATOM 2419 CG TYR B 83 8.197 -10.196 -7.666 1.00 0.51 C ATOM 2420 CD1 TYR B 83 8.561 -10.867 -8.829 1.00 1.10 C ATOM 2421 CD2 TYR B 83 8.409 -8.824 -7.606 1.00 1.19 C ATOM 2422 CE1 TYR B 83 9.119 -10.191 -9.897 1.00 1.05 C ATOM 2423 CE2 TYR B 83 8.964 -8.143 -8.670 1.00 1.32 C ATOM 2424 CZ TYR B 83 9.318 -8.830 -9.811 1.00 0.69 C ATOM 2425 OH TYR B 83 9.874 -8.150 -10.870 1.00 0.84 O ATOM 0 H TYR B 83 7.203 -11.790 -4.192 1.00 0.40 H new ATOM 0 HA TYR B 83 8.724 -12.759 -6.434 1.00 0.42 H new ATOM 0 HB2 TYR B 83 6.725 -11.503 -6.846 1.00 0.52 H new ATOM 0 HB3 TYR B 83 7.220 -10.212 -5.770 1.00 0.52 H new ATOM 0 HD1 TYR B 83 8.405 -11.933 -8.898 1.00 1.10 H new ATOM 0 HD2 TYR B 83 8.135 -8.282 -6.713 1.00 1.19 H new ATOM 0 HE1 TYR B 83 9.397 -10.726 -10.793 1.00 1.05 H new ATOM 0 HE2 TYR B 83 9.120 -7.076 -8.609 1.00 1.32 H new ATOM 0 HH TYR B 83 9.638 -8.600 -11.708 1.00 0.84 H new ATOM 2435 N ALA B 84 9.945 -10.376 -4.514 1.00 0.38 N ATOM 2436 CA ALA B 84 11.161 -9.653 -4.166 1.00 0.42 C ATOM 2437 C ALA B 84 12.237 -10.610 -3.649 1.00 0.43 C ATOM 2438 O ALA B 84 13.436 -10.391 -3.852 1.00 0.46 O ATOM 2439 CB ALA B 84 10.847 -8.580 -3.132 1.00 0.53 C ATOM 0 H ALA B 84 9.151 -10.178 -3.906 1.00 0.38 H new ATOM 0 HA ALA B 84 11.550 -9.172 -5.063 1.00 0.42 H new ATOM 0 HB1 ALA B 84 11.760 -8.043 -2.876 1.00 0.53 H new ATOM 0 HB2 ALA B 84 10.118 -7.881 -3.543 1.00 0.53 H new ATOM 0 HB3 ALA B 84 10.437 -9.047 -2.236 1.00 0.53 H new ATOM 2445 N GLN B 85 11.792 -11.674 -2.990 1.00 0.54 N ATOM 2446 CA GLN B 85 12.684 -12.687 -2.434 1.00 0.62 C ATOM 2447 C GLN B 85 13.417 -13.431 -3.546 1.00 0.61 C ATOM 2448 O GLN B 85 14.561 -13.858 -3.376 1.00 0.70 O ATOM 2449 CB GLN B 85 11.873 -13.669 -1.583 1.00 0.76 C ATOM 2450 CG GLN B 85 12.711 -14.684 -0.824 1.00 1.12 C ATOM 2451 CD GLN B 85 13.721 -14.039 0.103 1.00 1.17 C ATOM 2452 OE1 GLN B 85 13.392 -13.637 1.217 1.00 1.77 O ATOM 2453 NE2 GLN B 85 14.960 -13.953 -0.342 1.00 1.47 N ATOM 0 H GLN B 85 10.803 -11.859 -2.826 1.00 0.54 H new ATOM 0 HA GLN B 85 13.429 -12.196 -1.808 1.00 0.62 H new ATOM 0 HB2 GLN B 85 11.275 -13.103 -0.869 1.00 0.76 H new ATOM 0 HB3 GLN B 85 11.177 -14.202 -2.230 1.00 0.76 H new ATOM 0 HG2 GLN B 85 12.052 -15.330 -0.243 1.00 1.12 H new ATOM 0 HG3 GLN B 85 13.235 -15.321 -1.537 1.00 1.12 H new ATOM 0 HE21 GLN B 85 15.193 -14.298 -1.273 1.00 1.47 H new ATOM 0 HE22 GLN B 85 15.685 -13.541 0.245 1.00 1.47 H new ATOM 2462 N LYS B 86 12.760 -13.553 -4.691 1.00 0.62 N ATOM 2463 CA LYS B 86 13.331 -14.241 -5.846 1.00 0.68 C ATOM 2464 C LYS B 86 14.484 -13.438 -6.451 1.00 0.64 C ATOM 2465 O LYS B 86 15.236 -13.933 -7.293 1.00 0.76 O ATOM 2466 CB LYS B 86 12.244 -14.463 -6.893 1.00 0.74 C ATOM 2467 CG LYS B 86 12.456 -15.702 -7.742 1.00 1.15 C ATOM 2468 CD LYS B 86 11.343 -15.864 -8.761 1.00 1.51 C ATOM 2469 CE LYS B 86 11.256 -17.289 -9.280 1.00 2.02 C ATOM 2470 NZ LYS B 86 10.174 -17.442 -10.287 1.00 2.67 N ATOM 0 H LYS B 86 11.823 -13.182 -4.848 1.00 0.62 H new ATOM 0 HA LYS B 86 13.726 -15.202 -5.517 1.00 0.68 H new ATOM 0 HB2 LYS B 86 11.279 -14.538 -6.391 1.00 0.74 H new ATOM 0 HB3 LYS B 86 12.197 -13.591 -7.545 1.00 0.74 H new ATOM 0 HG2 LYS B 86 13.416 -15.635 -8.255 1.00 1.15 H new ATOM 0 HG3 LYS B 86 12.497 -16.583 -7.101 1.00 1.15 H new ATOM 0 HD2 LYS B 86 10.392 -15.583 -8.308 1.00 1.51 H new ATOM 0 HD3 LYS B 86 11.512 -15.183 -9.595 1.00 1.51 H new ATOM 0 HE2 LYS B 86 12.210 -17.573 -9.725 1.00 2.02 H new ATOM 0 HE3 LYS B 86 11.077 -17.969 -8.447 1.00 2.02 H new ATOM 0 HZ1 LYS B 86 10.145 -18.427 -10.618 1.00 2.67 H new ATOM 0 HZ2 LYS B 86 9.261 -17.195 -9.855 1.00 2.67 H new ATOM 0 HZ3 LYS B 86 10.358 -16.811 -11.093 1.00 2.67 H new ATOM 2484 N LEU B 87 14.620 -12.196 -6.013 1.00 0.61 N ATOM 2485 CA LEU B 87 15.673 -11.320 -6.503 1.00 0.66 C ATOM 2486 C LEU B 87 16.668 -11.012 -5.388 1.00 0.72 C ATOM 2487 O LEU B 87 17.360 -9.995 -5.415 1.00 0.87 O ATOM 2488 CB LEU B 87 15.062 -10.024 -7.044 1.00 0.69 C ATOM 2489 CG LEU B 87 14.253 -10.181 -8.333 1.00 0.69 C ATOM 2490 CD1 LEU B 87 13.106 -9.184 -8.373 1.00 0.75 C ATOM 2491 CD2 LEU B 87 15.154 -10.007 -9.546 1.00 0.77 C ATOM 0 H LEU B 87 14.010 -11.770 -5.315 1.00 0.61 H new ATOM 0 HA LEU B 87 16.205 -11.824 -7.310 1.00 0.66 H new ATOM 0 HB2 LEU B 87 14.416 -9.596 -6.277 1.00 0.69 H new ATOM 0 HB3 LEU B 87 15.864 -9.308 -7.221 1.00 0.69 H new ATOM 0 HG LEU B 87 13.831 -11.186 -8.355 1.00 0.69 H new ATOM 0 HD11 LEU B 87 12.544 -9.313 -9.298 1.00 0.75 H new ATOM 0 HD12 LEU B 87 12.447 -9.353 -7.521 1.00 0.75 H new ATOM 0 HD13 LEU B 87 13.504 -8.170 -8.328 1.00 0.75 H new ATOM 0 HD21 LEU B 87 14.565 -10.121 -10.456 1.00 0.77 H new ATOM 0 HD22 LEU B 87 15.603 -9.014 -9.526 1.00 0.77 H new ATOM 0 HD23 LEU B 87 15.941 -10.761 -9.526 1.00 0.77 H new ATOM 2503 N CYS B 88 16.739 -11.896 -4.403 1.00 0.73 N ATOM 2504 CA CYS B 88 17.642 -11.709 -3.272 1.00 0.83 C ATOM 2505 C CYS B 88 18.949 -12.477 -3.473 1.00 0.90 C ATOM 2506 O CYS B 88 19.644 -12.814 -2.515 1.00 1.14 O ATOM 2507 CB CYS B 88 16.959 -12.160 -1.981 1.00 0.89 C ATOM 2508 SG CYS B 88 17.802 -11.641 -0.469 1.00 1.71 S ATOM 0 H CYS B 88 16.183 -12.750 -4.362 1.00 0.73 H new ATOM 0 HA CYS B 88 17.884 -10.649 -3.201 1.00 0.83 H new ATOM 0 HB2 CYS B 88 15.941 -11.770 -1.967 1.00 0.89 H new ATOM 0 HB3 CYS B 88 16.883 -13.247 -1.985 1.00 0.89 H new ATOM 0 HG CYS B 88 19.074 -11.889 -0.574 1.00 1.71 H new ATOM 2514 N THR B 89 19.286 -12.736 -4.724 1.00 0.94 N ATOM 2515 CA THR B 89 20.498 -13.460 -5.050 1.00 1.06 C ATOM 2516 C THR B 89 21.704 -12.525 -5.140 1.00 1.12 C ATOM 2517 O THR B 89 22.702 -12.711 -4.441 1.00 1.75 O ATOM 2518 CB THR B 89 20.321 -14.203 -6.381 1.00 1.17 C ATOM 2519 OG1 THR B 89 19.328 -13.531 -7.172 1.00 1.74 O ATOM 2520 CG2 THR B 89 19.899 -15.644 -6.146 1.00 1.30 C ATOM 0 H THR B 89 18.733 -12.453 -5.533 1.00 0.94 H new ATOM 0 HA THR B 89 20.684 -14.176 -4.249 1.00 1.06 H new ATOM 0 HB THR B 89 21.275 -14.207 -6.908 1.00 1.17 H new ATOM 0 HG1 THR B 89 18.436 -13.836 -6.905 1.00 1.74 H new ATOM 0 HG21 THR B 89 19.780 -16.149 -7.104 1.00 1.30 H new ATOM 0 HG22 THR B 89 20.662 -16.155 -5.558 1.00 1.30 H new ATOM 0 HG23 THR B 89 18.952 -15.662 -5.606 1.00 1.30 H new ATOM 2528 N PHE B 90 21.593 -11.506 -5.986 1.00 0.82 N ATOM 2529 CA PHE B 90 22.676 -10.544 -6.186 1.00 0.84 C ATOM 2530 C PHE B 90 22.782 -9.546 -5.033 1.00 0.82 C ATOM 2531 O PHE B 90 23.822 -8.913 -4.847 1.00 1.55 O ATOM 2532 CB PHE B 90 22.492 -9.797 -7.515 1.00 0.93 C ATOM 2533 CG PHE B 90 21.070 -9.402 -7.816 1.00 0.90 C ATOM 2534 CD1 PHE B 90 20.542 -8.215 -7.328 1.00 1.07 C ATOM 2535 CD2 PHE B 90 20.263 -10.215 -8.599 1.00 1.35 C ATOM 2536 CE1 PHE B 90 19.240 -7.852 -7.611 1.00 1.20 C ATOM 2537 CE2 PHE B 90 18.961 -9.855 -8.885 1.00 1.51 C ATOM 2538 CZ PHE B 90 18.450 -8.672 -8.391 1.00 1.24 C ATOM 0 H PHE B 90 20.761 -11.323 -6.547 1.00 0.82 H new ATOM 0 HA PHE B 90 23.607 -11.110 -6.216 1.00 0.84 H new ATOM 0 HB2 PHE B 90 23.110 -8.899 -7.502 1.00 0.93 H new ATOM 0 HB3 PHE B 90 22.861 -10.426 -8.325 1.00 0.93 H new ATOM 0 HD1 PHE B 90 21.156 -7.568 -6.720 1.00 1.07 H new ATOM 0 HD2 PHE B 90 20.658 -11.141 -8.990 1.00 1.35 H new ATOM 0 HE1 PHE B 90 18.840 -6.927 -7.222 1.00 1.20 H new ATOM 0 HE2 PHE B 90 18.343 -10.498 -9.494 1.00 1.51 H new ATOM 0 HZ PHE B 90 17.432 -8.388 -8.615 1.00 1.24 H new ATOM 2548 N SER B 91 21.713 -9.402 -4.264 1.00 0.78 N ATOM 2549 CA SER B 91 21.701 -8.479 -3.135 1.00 0.66 C ATOM 2550 C SER B 91 20.692 -8.924 -2.087 1.00 0.58 C ATOM 2551 O SER B 91 19.803 -9.726 -2.377 1.00 0.67 O ATOM 2552 CB SER B 91 21.362 -7.060 -3.600 1.00 0.74 C ATOM 2553 OG SER B 91 22.360 -6.546 -4.464 1.00 1.42 O ATOM 0 H SER B 91 20.841 -9.913 -4.400 1.00 0.78 H new ATOM 0 HA SER B 91 22.697 -8.480 -2.693 1.00 0.66 H new ATOM 0 HB2 SER B 91 20.401 -7.064 -4.114 1.00 0.74 H new ATOM 0 HB3 SER B 91 21.257 -6.407 -2.734 1.00 0.74 H new ATOM 0 HG SER B 91 23.060 -7.220 -4.593 1.00 1.42 H new ATOM 2559 N PHE B 92 20.829 -8.384 -0.877 1.00 0.53 N ATOM 2560 CA PHE B 92 19.934 -8.705 0.233 1.00 0.48 C ATOM 2561 C PHE B 92 18.510 -8.229 -0.054 1.00 0.46 C ATOM 2562 O PHE B 92 18.221 -7.704 -1.137 1.00 0.50 O ATOM 2563 CB PHE B 92 20.453 -8.067 1.528 1.00 0.46 C ATOM 2564 CG PHE B 92 20.249 -6.575 1.611 1.00 0.39 C ATOM 2565 CD1 PHE B 92 20.827 -5.724 0.681 1.00 1.02 C ATOM 2566 CD2 PHE B 92 19.477 -6.026 2.624 1.00 1.13 C ATOM 2567 CE1 PHE B 92 20.639 -4.359 0.760 1.00 0.96 C ATOM 2568 CE2 PHE B 92 19.288 -4.661 2.706 1.00 1.19 C ATOM 2569 CZ PHE B 92 19.868 -3.828 1.773 1.00 0.45 C ATOM 0 H PHE B 92 21.561 -7.714 -0.639 1.00 0.53 H new ATOM 0 HA PHE B 92 19.912 -9.788 0.351 1.00 0.48 H new ATOM 0 HB2 PHE B 92 19.955 -8.538 2.376 1.00 0.46 H new ATOM 0 HB3 PHE B 92 21.517 -8.282 1.624 1.00 0.46 H new ATOM 0 HD1 PHE B 92 21.431 -6.134 -0.114 1.00 1.02 H new ATOM 0 HD2 PHE B 92 19.019 -6.674 3.357 1.00 1.13 H new ATOM 0 HE1 PHE B 92 21.095 -3.707 0.029 1.00 0.96 H new ATOM 0 HE2 PHE B 92 18.686 -4.246 3.501 1.00 1.19 H new ATOM 0 HZ PHE B 92 19.719 -2.760 1.835 1.00 0.45 H new ATOM 2579 N LEU B 93 17.619 -8.410 0.909 1.00 0.44 N ATOM 2580 CA LEU B 93 16.238 -7.998 0.733 1.00 0.43 C ATOM 2581 C LEU B 93 15.543 -7.727 2.059 1.00 0.42 C ATOM 2582 O LEU B 93 15.566 -8.556 2.969 1.00 0.50 O ATOM 2583 CB LEU B 93 15.453 -9.065 -0.026 1.00 0.50 C ATOM 2584 CG LEU B 93 13.959 -8.779 -0.157 1.00 0.63 C ATOM 2585 CD1 LEU B 93 13.693 -7.886 -1.357 1.00 0.58 C ATOM 2586 CD2 LEU B 93 13.172 -10.073 -0.256 1.00 1.13 C ATOM 0 H LEU B 93 17.826 -8.836 1.812 1.00 0.44 H new ATOM 0 HA LEU B 93 16.261 -7.070 0.161 1.00 0.43 H new ATOM 0 HB2 LEU B 93 15.879 -9.170 -1.024 1.00 0.50 H new ATOM 0 HB3 LEU B 93 15.584 -10.022 0.479 1.00 0.50 H new ATOM 0 HG LEU B 93 13.627 -8.253 0.738 1.00 0.63 H new ATOM 0 HD11 LEU B 93 12.623 -7.692 -1.436 1.00 0.58 H new ATOM 0 HD12 LEU B 93 14.225 -6.943 -1.234 1.00 0.58 H new ATOM 0 HD13 LEU B 93 14.040 -8.382 -2.264 1.00 0.58 H new ATOM 0 HD21 LEU B 93 12.110 -9.847 -0.349 1.00 1.13 H new ATOM 0 HD22 LEU B 93 13.501 -10.633 -1.131 1.00 1.13 H new ATOM 0 HD23 LEU B 93 13.339 -10.670 0.641 1.00 1.13 H new ATOM 2598 N ILE B 94 14.936 -6.556 2.151 1.00 0.42 N ATOM 2599 CA ILE B 94 14.179 -6.163 3.326 1.00 0.43 C ATOM 2600 C ILE B 94 12.848 -5.576 2.871 1.00 0.40 C ATOM 2601 O ILE B 94 12.715 -4.366 2.689 1.00 0.48 O ATOM 2602 CB ILE B 94 14.929 -5.137 4.207 1.00 0.50 C ATOM 2603 CG1 ILE B 94 16.294 -5.690 4.628 1.00 0.66 C ATOM 2604 CG2 ILE B 94 14.096 -4.789 5.436 1.00 0.65 C ATOM 2605 CD1 ILE B 94 17.102 -4.735 5.478 1.00 0.66 C ATOM 0 H ILE B 94 14.954 -5.852 1.413 1.00 0.42 H new ATOM 0 HA ILE B 94 14.027 -7.051 3.940 1.00 0.43 H new ATOM 0 HB ILE B 94 15.089 -4.230 3.625 1.00 0.50 H new ATOM 0 HG12 ILE B 94 16.145 -6.617 5.181 1.00 0.66 H new ATOM 0 HG13 ILE B 94 16.866 -5.940 3.734 1.00 0.66 H new ATOM 0 HG21 ILE B 94 14.635 -4.066 6.048 1.00 0.65 H new ATOM 0 HG22 ILE B 94 13.145 -4.360 5.121 1.00 0.65 H new ATOM 0 HG23 ILE B 94 13.912 -5.692 6.018 1.00 0.65 H new ATOM 0 HD11 ILE B 94 18.055 -5.196 5.737 1.00 0.66 H new ATOM 0 HD12 ILE B 94 17.283 -3.816 4.921 1.00 0.66 H new ATOM 0 HD13 ILE B 94 16.551 -4.504 6.390 1.00 0.66 H new ATOM 2617 N CYS B 95 11.887 -6.449 2.627 1.00 0.37 N ATOM 2618 CA CYS B 95 10.570 -6.028 2.181 1.00 0.39 C ATOM 2619 C CYS B 95 9.575 -6.111 3.331 1.00 0.41 C ATOM 2620 O CYS B 95 9.468 -7.140 3.999 1.00 0.60 O ATOM 2621 CB CYS B 95 10.103 -6.897 1.007 1.00 0.45 C ATOM 2622 SG CYS B 95 8.576 -6.327 0.223 1.00 0.56 S ATOM 0 H CYS B 95 11.994 -7.458 2.731 1.00 0.37 H new ATOM 0 HA CYS B 95 10.628 -4.993 1.844 1.00 0.39 H new ATOM 0 HB2 CYS B 95 10.893 -6.929 0.257 1.00 0.45 H new ATOM 0 HB3 CYS B 95 9.957 -7.918 1.361 1.00 0.45 H new ATOM 0 HG CYS B 95 8.267 -7.124 -0.756 1.00 0.56 H new ATOM 2628 N LYS B 96 8.861 -5.025 3.568 1.00 0.36 N ATOM 2629 CA LYS B 96 7.878 -4.983 4.635 1.00 0.40 C ATOM 2630 C LYS B 96 6.649 -4.212 4.189 1.00 0.41 C ATOM 2631 O LYS B 96 6.730 -3.349 3.311 1.00 0.70 O ATOM 2632 CB LYS B 96 8.462 -4.326 5.888 1.00 0.49 C ATOM 2633 CG LYS B 96 8.573 -5.264 7.079 1.00 0.88 C ATOM 2634 CD LYS B 96 9.931 -5.943 7.129 1.00 1.25 C ATOM 2635 CE LYS B 96 9.949 -7.068 8.147 1.00 1.61 C ATOM 2636 NZ LYS B 96 11.327 -7.522 8.455 1.00 2.13 N ATOM 0 H LYS B 96 8.944 -4.159 3.035 1.00 0.36 H new ATOM 0 HA LYS B 96 7.597 -6.009 4.873 1.00 0.40 H new ATOM 0 HB2 LYS B 96 9.451 -3.934 5.653 1.00 0.49 H new ATOM 0 HB3 LYS B 96 7.839 -3.475 6.164 1.00 0.49 H new ATOM 0 HG2 LYS B 96 8.411 -4.705 8.000 1.00 0.88 H new ATOM 0 HG3 LYS B 96 7.789 -6.019 7.023 1.00 0.88 H new ATOM 0 HD2 LYS B 96 10.179 -6.338 6.144 1.00 1.25 H new ATOM 0 HD3 LYS B 96 10.697 -5.210 7.381 1.00 1.25 H new ATOM 0 HE2 LYS B 96 9.465 -6.733 9.064 1.00 1.61 H new ATOM 0 HE3 LYS B 96 9.367 -7.908 7.768 1.00 1.61 H new ATOM 0 HZ1 LYS B 96 11.377 -8.558 8.375 1.00 2.13 H new ATOM 0 HZ2 LYS B 96 11.993 -7.090 7.783 1.00 2.13 H new ATOM 0 HZ3 LYS B 96 11.578 -7.237 9.423 1.00 2.13 H new ATOM 2650 N GLY B 97 5.515 -4.537 4.787 1.00 0.44 N ATOM 2651 CA GLY B 97 4.284 -3.856 4.461 1.00 0.43 C ATOM 2652 C GLY B 97 4.190 -2.524 5.174 1.00 0.41 C ATOM 2653 O GLY B 97 4.634 -2.397 6.320 1.00 0.53 O ATOM 0 H GLY B 97 5.426 -5.265 5.496 1.00 0.44 H new ATOM 0 HA2 GLY B 97 4.226 -3.700 3.384 1.00 0.43 H new ATOM 0 HA3 GLY B 97 3.435 -4.481 4.739 1.00 0.43 H new ATOM 2657 N VAL B 98 3.629 -1.531 4.503 1.00 0.35 N ATOM 2658 CA VAL B 98 3.488 -0.205 5.082 1.00 0.39 C ATOM 2659 C VAL B 98 2.085 -0.014 5.644 1.00 0.43 C ATOM 2660 O VAL B 98 1.094 -0.259 4.957 1.00 0.54 O ATOM 2661 CB VAL B 98 3.769 0.898 4.041 1.00 0.45 C ATOM 2662 CG1 VAL B 98 3.851 2.258 4.710 1.00 0.59 C ATOM 2663 CG2 VAL B 98 5.047 0.600 3.271 1.00 0.64 C ATOM 0 H VAL B 98 3.263 -1.619 3.555 1.00 0.35 H new ATOM 0 HA VAL B 98 4.220 -0.123 5.885 1.00 0.39 H new ATOM 0 HB VAL B 98 2.941 0.915 3.332 1.00 0.45 H new ATOM 0 HG11 VAL B 98 4.050 3.022 3.958 1.00 0.59 H new ATOM 0 HG12 VAL B 98 2.906 2.476 5.208 1.00 0.59 H new ATOM 0 HG13 VAL B 98 4.656 2.254 5.445 1.00 0.59 H new ATOM 0 HG21 VAL B 98 5.226 1.391 2.542 1.00 0.64 H new ATOM 0 HG22 VAL B 98 5.886 0.549 3.965 1.00 0.64 H new ATOM 0 HG23 VAL B 98 4.946 -0.354 2.754 1.00 0.64 H new ATOM 2673 N ASN B 99 2.009 0.420 6.894 1.00 0.47 N ATOM 2674 CA ASN B 99 0.726 0.645 7.543 1.00 0.59 C ATOM 2675 C ASN B 99 0.207 2.035 7.208 1.00 0.58 C ATOM 2676 O ASN B 99 -0.989 2.232 7.008 1.00 0.75 O ATOM 2677 CB ASN B 99 0.847 0.481 9.060 1.00 0.75 C ATOM 2678 CG ASN B 99 0.111 -0.743 9.573 1.00 0.90 C ATOM 2679 OD1 ASN B 99 0.040 -1.769 8.901 1.00 1.73 O ATOM 2680 ND2 ASN B 99 -0.439 -0.640 10.772 1.00 1.12 N ATOM 0 H ASN B 99 2.820 0.623 7.478 1.00 0.47 H new ATOM 0 HA ASN B 99 0.020 -0.098 7.173 1.00 0.59 H new ATOM 0 HB2 ASN B 99 1.900 0.408 9.331 1.00 0.75 H new ATOM 0 HB3 ASN B 99 0.452 1.371 9.551 1.00 0.75 H new ATOM 0 HD21 ASN B 99 -0.945 -1.431 11.171 1.00 1.12 H new ATOM 0 HD22 ASN B 99 -0.357 0.230 11.298 1.00 1.12 H new ATOM 2687 N LYS B 100 1.118 2.998 7.152 1.00 0.59 N ATOM 2688 CA LYS B 100 0.764 4.373 6.830 1.00 0.64 C ATOM 2689 C LYS B 100 1.689 4.905 5.746 1.00 0.54 C ATOM 2690 O LYS B 100 2.772 5.416 6.036 1.00 0.53 O ATOM 2691 CB LYS B 100 0.840 5.257 8.076 1.00 0.74 C ATOM 2692 CG LYS B 100 -0.164 4.874 9.152 1.00 1.19 C ATOM 2693 CD LYS B 100 -0.493 6.050 10.051 1.00 1.37 C ATOM 2694 CE LYS B 100 -1.623 5.716 11.011 1.00 1.82 C ATOM 2695 NZ LYS B 100 -2.155 6.930 11.679 1.00 2.39 N ATOM 0 H LYS B 100 2.112 2.850 7.326 1.00 0.59 H new ATOM 0 HA LYS B 100 -0.262 4.392 6.462 1.00 0.64 H new ATOM 0 HB2 LYS B 100 1.846 5.200 8.492 1.00 0.74 H new ATOM 0 HB3 LYS B 100 0.673 6.295 7.787 1.00 0.74 H new ATOM 0 HG2 LYS B 100 -1.077 4.506 8.684 1.00 1.19 H new ATOM 0 HG3 LYS B 100 0.238 4.058 9.752 1.00 1.19 H new ATOM 0 HD2 LYS B 100 0.394 6.337 10.616 1.00 1.37 H new ATOM 0 HD3 LYS B 100 -0.774 6.909 9.441 1.00 1.37 H new ATOM 0 HE2 LYS B 100 -2.426 5.218 10.468 1.00 1.82 H new ATOM 0 HE3 LYS B 100 -1.265 5.014 11.764 1.00 1.82 H new ATOM 0 HZ1 LYS B 100 -2.924 6.662 12.326 1.00 2.39 H new ATOM 0 HZ2 LYS B 100 -1.394 7.391 12.218 1.00 2.39 H new ATOM 0 HZ3 LYS B 100 -2.520 7.589 10.962 1.00 2.39 H new ATOM 2709 N GLU B 101 1.250 4.779 4.503 1.00 0.63 N ATOM 2710 CA GLU B 101 2.028 5.215 3.347 1.00 0.66 C ATOM 2711 C GLU B 101 2.262 6.723 3.361 1.00 0.60 C ATOM 2712 O GLU B 101 3.393 7.184 3.198 1.00 0.65 O ATOM 2713 CB GLU B 101 1.328 4.801 2.045 1.00 0.86 C ATOM 2714 CG GLU B 101 -0.066 4.218 2.246 1.00 2.04 C ATOM 2715 CD GLU B 101 -1.131 5.281 2.439 1.00 2.82 C ATOM 2716 OE1 GLU B 101 -1.045 6.038 3.431 1.00 3.40 O ATOM 2717 OE2 GLU B 101 -2.053 5.352 1.603 1.00 3.42 O ATOM 0 H GLU B 101 0.346 4.372 4.264 1.00 0.63 H new ATOM 0 HA GLU B 101 3.001 4.726 3.402 1.00 0.66 H new ATOM 0 HB2 GLU B 101 1.256 5.670 1.392 1.00 0.86 H new ATOM 0 HB3 GLU B 101 1.947 4.066 1.530 1.00 0.86 H new ATOM 0 HG2 GLU B 101 -0.325 3.604 1.383 1.00 2.04 H new ATOM 0 HG3 GLU B 101 -0.057 3.559 3.114 1.00 2.04 H new ATOM 2724 N TYR B 102 1.192 7.481 3.559 1.00 0.55 N ATOM 2725 CA TYR B 102 1.271 8.936 3.597 1.00 0.56 C ATOM 2726 C TYR B 102 2.268 9.400 4.657 1.00 0.48 C ATOM 2727 O TYR B 102 3.059 10.319 4.428 1.00 0.57 O ATOM 2728 CB TYR B 102 -0.111 9.527 3.880 1.00 0.66 C ATOM 2729 CG TYR B 102 -0.246 10.981 3.482 1.00 0.71 C ATOM 2730 CD1 TYR B 102 -0.454 11.341 2.156 1.00 0.89 C ATOM 2731 CD2 TYR B 102 -0.176 11.991 4.432 1.00 0.77 C ATOM 2732 CE1 TYR B 102 -0.585 12.667 1.790 1.00 1.00 C ATOM 2733 CE2 TYR B 102 -0.308 13.317 4.073 1.00 0.89 C ATOM 2734 CZ TYR B 102 -0.514 13.649 2.753 1.00 0.94 C ATOM 2735 OH TYR B 102 -0.647 14.969 2.396 1.00 1.09 O ATOM 0 H TYR B 102 0.252 7.109 3.697 1.00 0.55 H new ATOM 0 HA TYR B 102 1.618 9.287 2.625 1.00 0.56 H new ATOM 0 HB2 TYR B 102 -0.862 8.943 3.348 1.00 0.66 H new ATOM 0 HB3 TYR B 102 -0.327 9.430 4.944 1.00 0.66 H new ATOM 0 HD1 TYR B 102 -0.514 10.572 1.400 1.00 0.89 H new ATOM 0 HD2 TYR B 102 -0.016 11.735 5.469 1.00 0.77 H new ATOM 0 HE1 TYR B 102 -0.742 12.932 0.755 1.00 1.00 H new ATOM 0 HE2 TYR B 102 -0.250 14.091 4.824 1.00 0.89 H new ATOM 0 HH TYR B 102 -0.573 15.533 3.194 1.00 1.09 H new ATOM 2745 N LEU B 103 2.242 8.745 5.810 1.00 0.51 N ATOM 2746 CA LEU B 103 3.140 9.093 6.901 1.00 0.49 C ATOM 2747 C LEU B 103 4.562 8.631 6.602 1.00 0.46 C ATOM 2748 O LEU B 103 5.524 9.346 6.881 1.00 0.53 O ATOM 2749 CB LEU B 103 2.651 8.484 8.219 1.00 0.56 C ATOM 2750 CG LEU B 103 1.794 9.407 9.092 1.00 0.62 C ATOM 2751 CD1 LEU B 103 2.512 10.723 9.348 1.00 1.05 C ATOM 2752 CD2 LEU B 103 0.439 9.656 8.448 1.00 1.19 C ATOM 0 H LEU B 103 1.610 7.971 6.013 1.00 0.51 H new ATOM 0 HA LEU B 103 3.144 10.179 7.000 1.00 0.49 H new ATOM 0 HB2 LEU B 103 2.074 7.587 7.993 1.00 0.56 H new ATOM 0 HB3 LEU B 103 3.519 8.168 8.797 1.00 0.56 H new ATOM 0 HG LEU B 103 1.631 8.912 10.049 1.00 0.62 H new ATOM 0 HD11 LEU B 103 1.887 11.364 9.970 1.00 1.05 H new ATOM 0 HD12 LEU B 103 3.455 10.530 9.860 1.00 1.05 H new ATOM 0 HD13 LEU B 103 2.710 11.220 8.398 1.00 1.05 H new ATOM 0 HD21 LEU B 103 -0.152 10.314 9.086 1.00 1.19 H new ATOM 0 HD22 LEU B 103 0.580 10.125 7.474 1.00 1.19 H new ATOM 0 HD23 LEU B 103 -0.084 8.708 8.322 1.00 1.19 H new ATOM 2764 N MET B 104 4.691 7.446 6.017 1.00 0.47 N ATOM 2765 CA MET B 104 6.003 6.907 5.685 1.00 0.47 C ATOM 2766 C MET B 104 6.679 7.758 4.618 1.00 0.44 C ATOM 2767 O MET B 104 7.888 7.973 4.665 1.00 0.52 O ATOM 2768 CB MET B 104 5.905 5.454 5.221 1.00 0.55 C ATOM 2769 CG MET B 104 7.259 4.822 4.952 1.00 0.59 C ATOM 2770 SD MET B 104 7.248 3.033 5.145 1.00 1.21 S ATOM 2771 CE MET B 104 8.933 2.639 4.688 1.00 0.88 C ATOM 0 H MET B 104 3.908 6.844 5.764 1.00 0.47 H new ATOM 0 HA MET B 104 6.610 6.933 6.590 1.00 0.47 H new ATOM 0 HB2 MET B 104 5.383 4.871 5.980 1.00 0.55 H new ATOM 0 HB3 MET B 104 5.303 5.408 4.314 1.00 0.55 H new ATOM 0 HG2 MET B 104 7.576 5.071 3.939 1.00 0.59 H new ATOM 0 HG3 MET B 104 7.996 5.251 5.631 1.00 0.59 H new ATOM 0 HE1 MET B 104 8.941 2.152 3.713 1.00 0.88 H new ATOM 0 HE2 MET B 104 9.521 3.556 4.641 1.00 0.88 H new ATOM 0 HE3 MET B 104 9.365 1.969 5.432 1.00 0.88 H new ATOM 2781 N TYR B 105 5.903 8.253 3.657 1.00 0.50 N ATOM 2782 CA TYR B 105 6.458 9.101 2.610 1.00 0.50 C ATOM 2783 C TYR B 105 6.984 10.391 3.227 1.00 0.42 C ATOM 2784 O TYR B 105 8.004 10.928 2.796 1.00 0.44 O ATOM 2785 CB TYR B 105 5.423 9.424 1.525 1.00 0.57 C ATOM 2786 CG TYR B 105 5.990 10.264 0.396 1.00 0.56 C ATOM 2787 CD1 TYR B 105 6.824 9.701 -0.563 1.00 0.59 C ATOM 2788 CD2 TYR B 105 5.710 11.622 0.303 1.00 0.59 C ATOM 2789 CE1 TYR B 105 7.360 10.467 -1.582 1.00 0.64 C ATOM 2790 CE2 TYR B 105 6.247 12.395 -0.710 1.00 0.63 C ATOM 2791 CZ TYR B 105 7.072 11.813 -1.651 1.00 0.64 C ATOM 2792 OH TYR B 105 7.618 12.586 -2.655 1.00 0.73 O ATOM 0 H TYR B 105 4.900 8.083 3.583 1.00 0.50 H new ATOM 0 HA TYR B 105 7.273 8.556 2.133 1.00 0.50 H new ATOM 0 HB2 TYR B 105 5.031 8.493 1.116 1.00 0.57 H new ATOM 0 HB3 TYR B 105 4.584 9.952 1.977 1.00 0.57 H new ATOM 0 HD1 TYR B 105 7.057 8.648 -0.511 1.00 0.59 H new ATOM 0 HD2 TYR B 105 5.062 12.082 1.035 1.00 0.59 H new ATOM 0 HE1 TYR B 105 8.002 10.012 -2.321 1.00 0.64 H new ATOM 0 HE2 TYR B 105 6.022 13.450 -0.765 1.00 0.63 H new ATOM 0 HH TYR B 105 7.490 12.140 -3.518 1.00 0.73 H new ATOM 2802 N SER B 106 6.287 10.869 4.253 1.00 0.46 N ATOM 2803 CA SER B 106 6.687 12.080 4.954 1.00 0.45 C ATOM 2804 C SER B 106 7.979 11.827 5.729 1.00 0.40 C ATOM 2805 O SER B 106 8.761 12.741 5.989 1.00 0.43 O ATOM 2806 CB SER B 106 5.574 12.532 5.901 1.00 0.52 C ATOM 2807 OG SER B 106 4.352 12.707 5.201 1.00 1.24 O ATOM 0 H SER B 106 5.440 10.433 4.617 1.00 0.46 H new ATOM 0 HA SER B 106 6.864 12.872 4.227 1.00 0.45 H new ATOM 0 HB2 SER B 106 5.442 11.794 6.692 1.00 0.52 H new ATOM 0 HB3 SER B 106 5.859 13.467 6.383 1.00 0.52 H new ATOM 0 HG SER B 106 3.985 11.831 4.959 1.00 1.24 H new ATOM 2813 N ALA B 107 8.198 10.572 6.091 1.00 0.43 N ATOM 2814 CA ALA B 107 9.397 10.181 6.810 1.00 0.44 C ATOM 2815 C ALA B 107 10.525 9.895 5.824 1.00 0.45 C ATOM 2816 O ALA B 107 11.692 9.840 6.197 1.00 0.56 O ATOM 2817 CB ALA B 107 9.121 8.963 7.680 1.00 0.49 C ATOM 0 H ALA B 107 7.556 9.804 5.896 1.00 0.43 H new ATOM 0 HA ALA B 107 9.702 11.001 7.460 1.00 0.44 H new ATOM 0 HB1 ALA B 107 10.030 8.683 8.212 1.00 0.49 H new ATOM 0 HB2 ALA B 107 8.337 9.200 8.400 1.00 0.49 H new ATOM 0 HB3 ALA B 107 8.798 8.133 7.052 1.00 0.49 H new ATOM 2823 N LEU B 108 10.159 9.725 4.560 1.00 0.42 N ATOM 2824 CA LEU B 108 11.121 9.451 3.501 1.00 0.48 C ATOM 2825 C LEU B 108 11.486 10.734 2.762 1.00 0.49 C ATOM 2826 O LEU B 108 12.159 10.704 1.732 1.00 0.58 O ATOM 2827 CB LEU B 108 10.551 8.427 2.515 1.00 0.54 C ATOM 2828 CG LEU B 108 10.599 6.972 2.983 1.00 0.60 C ATOM 2829 CD1 LEU B 108 9.693 6.108 2.121 1.00 0.74 C ATOM 2830 CD2 LEU B 108 12.028 6.454 2.941 1.00 0.67 C ATOM 0 H LEU B 108 9.191 9.773 4.241 1.00 0.42 H new ATOM 0 HA LEU B 108 12.022 9.041 3.957 1.00 0.48 H new ATOM 0 HB2 LEU B 108 9.514 8.689 2.303 1.00 0.54 H new ATOM 0 HB3 LEU B 108 11.099 8.508 1.576 1.00 0.54 H new ATOM 0 HG LEU B 108 10.242 6.924 4.012 1.00 0.60 H new ATOM 0 HD11 LEU B 108 9.738 5.075 2.467 1.00 0.74 H new ATOM 0 HD12 LEU B 108 8.668 6.470 2.194 1.00 0.74 H new ATOM 0 HD13 LEU B 108 10.022 6.158 1.083 1.00 0.74 H new ATOM 0 HD21 LEU B 108 12.049 5.417 3.276 1.00 0.67 H new ATOM 0 HD22 LEU B 108 12.407 6.513 1.921 1.00 0.67 H new ATOM 0 HD23 LEU B 108 12.654 7.060 3.596 1.00 0.67 H new ATOM 2842 N THR B 109 11.020 11.854 3.286 1.00 0.45 N ATOM 2843 CA THR B 109 11.295 13.155 2.700 1.00 0.50 C ATOM 2844 C THR B 109 11.885 14.084 3.755 1.00 0.51 C ATOM 2845 O THR B 109 11.565 15.272 3.816 1.00 0.58 O ATOM 2846 CB THR B 109 10.009 13.775 2.124 1.00 0.52 C ATOM 2847 OG1 THR B 109 8.901 13.486 2.986 1.00 0.55 O ATOM 2848 CG2 THR B 109 9.721 13.227 0.739 1.00 0.55 C ATOM 0 H THR B 109 10.443 11.888 4.126 1.00 0.45 H new ATOM 0 HA THR B 109 12.012 13.024 1.889 1.00 0.50 H new ATOM 0 HB THR B 109 10.151 14.853 2.054 1.00 0.52 H new ATOM 0 HG1 THR B 109 8.628 12.552 2.866 1.00 0.55 H new ATOM 0 HG21 THR B 109 8.808 13.679 0.352 1.00 0.55 H new ATOM 0 HG22 THR B 109 10.552 13.462 0.075 1.00 0.55 H new ATOM 0 HG23 THR B 109 9.595 12.146 0.794 1.00 0.55 H new ATOM 2856 N ARG B 110 12.765 13.532 4.578 1.00 0.47 N ATOM 2857 CA ARG B 110 13.384 14.286 5.658 1.00 0.52 C ATOM 2858 C ARG B 110 14.856 14.560 5.364 1.00 0.52 C ATOM 2859 O ARG B 110 15.272 14.577 4.206 1.00 0.55 O ATOM 2860 CB ARG B 110 13.226 13.523 6.974 1.00 0.55 C ATOM 2861 CG ARG B 110 11.862 12.869 7.118 1.00 1.21 C ATOM 2862 CD ARG B 110 11.426 12.755 8.569 1.00 1.48 C ATOM 2863 NE ARG B 110 11.231 14.064 9.194 1.00 1.91 N ATOM 2864 CZ ARG B 110 10.244 14.911 8.888 1.00 2.40 C ATOM 2865 NH1 ARG B 110 9.356 14.613 7.947 1.00 3.00 N ATOM 2866 NH2 ARG B 110 10.153 16.069 9.523 1.00 2.94 N ATOM 0 H ARG B 110 13.067 12.560 4.517 1.00 0.47 H new ATOM 0 HA ARG B 110 12.882 15.250 5.743 1.00 0.52 H new ATOM 0 HB2 ARG B 110 13.999 12.757 7.039 1.00 0.55 H new ATOM 0 HB3 ARG B 110 13.385 14.208 7.807 1.00 0.55 H new ATOM 0 HG2 ARG B 110 11.124 13.449 6.564 1.00 1.21 H new ATOM 0 HG3 ARG B 110 11.889 11.876 6.670 1.00 1.21 H new ATOM 0 HD2 ARG B 110 10.498 12.187 8.624 1.00 1.48 H new ATOM 0 HD3 ARG B 110 12.176 12.196 9.129 1.00 1.48 H new ATOM 0 HE ARG B 110 11.895 14.350 9.914 1.00 1.91 H new ATOM 0 HH11 ARG B 110 9.422 13.727 7.446 1.00 3.00 H new ATOM 0 HH12 ARG B 110 8.608 15.270 7.725 1.00 3.00 H new ATOM 0 HH21 ARG B 110 10.835 16.311 10.242 1.00 2.94 H new ATOM 0 HH22 ARG B 110 9.401 16.719 9.293 1.00 2.94 H new ATOM 2880 N ASP B 111 15.639 14.765 6.415 1.00 0.53 N ATOM 2881 CA ASP B 111 17.061 15.065 6.267 1.00 0.59 C ATOM 2882 C ASP B 111 17.858 13.875 5.704 1.00 0.64 C ATOM 2883 O ASP B 111 18.434 13.987 4.622 1.00 0.65 O ATOM 2884 CB ASP B 111 17.651 15.536 7.601 1.00 0.67 C ATOM 2885 CG ASP B 111 19.122 15.876 7.495 1.00 1.37 C ATOM 2886 OD1 ASP B 111 19.464 16.818 6.754 1.00 2.16 O ATOM 2887 OD2 ASP B 111 19.943 15.211 8.162 1.00 2.04 O ATOM 0 H ASP B 111 15.315 14.729 7.381 1.00 0.53 H new ATOM 0 HA ASP B 111 17.146 15.872 5.539 1.00 0.59 H new ATOM 0 HB2 ASP B 111 17.103 16.412 7.948 1.00 0.67 H new ATOM 0 HB3 ASP B 111 17.514 14.757 8.351 1.00 0.67 H new ATOM 2892 N PRO B 112 17.894 12.711 6.398 1.00 0.71 N ATOM 2893 CA PRO B 112 18.646 11.543 5.922 1.00 0.74 C ATOM 2894 C PRO B 112 17.956 10.858 4.749 1.00 0.66 C ATOM 2895 O PRO B 112 18.595 10.479 3.764 1.00 0.68 O ATOM 2896 CB PRO B 112 18.684 10.599 7.135 1.00 0.87 C ATOM 2897 CG PRO B 112 18.095 11.365 8.275 1.00 0.90 C ATOM 2898 CD PRO B 112 17.219 12.421 7.669 1.00 0.80 C ATOM 0 HA PRO B 112 19.635 11.825 5.561 1.00 0.74 H new ATOM 0 HB2 PRO B 112 18.114 9.691 6.940 1.00 0.87 H new ATOM 0 HB3 PRO B 112 19.706 10.292 7.358 1.00 0.87 H new ATOM 0 HG2 PRO B 112 17.518 10.709 8.927 1.00 0.90 H new ATOM 0 HG3 PRO B 112 18.878 11.814 8.887 1.00 0.90 H new ATOM 0 HD2 PRO B 112 16.201 12.063 7.514 1.00 0.80 H new ATOM 0 HD3 PRO B 112 17.153 13.305 8.303 1.00 0.80 H new ATOM 2906 N PHE B 113 16.647 10.707 4.864 1.00 0.60 N ATOM 2907 CA PHE B 113 15.854 10.073 3.828 1.00 0.54 C ATOM 2908 C PHE B 113 15.626 11.046 2.682 1.00 0.50 C ATOM 2909 O PHE B 113 14.659 11.807 2.683 1.00 0.55 O ATOM 2910 CB PHE B 113 14.512 9.606 4.395 1.00 0.55 C ATOM 2911 CG PHE B 113 14.638 8.699 5.589 1.00 0.56 C ATOM 2912 CD1 PHE B 113 14.677 9.222 6.873 1.00 0.82 C ATOM 2913 CD2 PHE B 113 14.715 7.326 5.429 1.00 0.62 C ATOM 2914 CE1 PHE B 113 14.788 8.392 7.972 1.00 0.84 C ATOM 2915 CE2 PHE B 113 14.826 6.492 6.525 1.00 0.65 C ATOM 2916 CZ PHE B 113 14.864 7.026 7.797 1.00 0.62 C ATOM 0 H PHE B 113 16.109 11.018 5.673 1.00 0.60 H new ATOM 0 HA PHE B 113 16.395 9.204 3.455 1.00 0.54 H new ATOM 0 HB2 PHE B 113 13.923 10.479 4.675 1.00 0.55 H new ATOM 0 HB3 PHE B 113 13.959 9.086 3.613 1.00 0.55 H new ATOM 0 HD1 PHE B 113 14.620 10.291 7.016 1.00 0.82 H new ATOM 0 HD2 PHE B 113 14.688 6.902 4.436 1.00 0.62 H new ATOM 0 HE1 PHE B 113 14.815 8.812 8.967 1.00 0.84 H new ATOM 0 HE2 PHE B 113 14.883 5.422 6.386 1.00 0.65 H new ATOM 0 HZ PHE B 113 14.953 6.375 8.654 1.00 0.62 H new ATOM 2926 N SER B 114 16.538 11.033 1.726 1.00 0.47 N ATOM 2927 CA SER B 114 16.453 11.911 0.574 1.00 0.48 C ATOM 2928 C SER B 114 15.608 11.286 -0.531 1.00 0.45 C ATOM 2929 O SER B 114 15.350 10.081 -0.529 1.00 0.70 O ATOM 2930 CB SER B 114 17.858 12.214 0.058 1.00 0.54 C ATOM 2931 OG SER B 114 18.706 12.594 1.125 1.00 1.23 O ATOM 0 H SER B 114 17.352 10.418 1.726 1.00 0.47 H new ATOM 0 HA SER B 114 15.970 12.839 0.879 1.00 0.48 H new ATOM 0 HB2 SER B 114 18.265 11.336 -0.443 1.00 0.54 H new ATOM 0 HB3 SER B 114 17.816 13.012 -0.683 1.00 0.54 H new ATOM 0 HG SER B 114 19.603 12.783 0.779 1.00 1.23 H new ATOM 2937 N VAL B 115 15.169 12.116 -1.464 1.00 0.48 N ATOM 2938 CA VAL B 115 14.359 11.660 -2.581 1.00 0.44 C ATOM 2939 C VAL B 115 15.193 11.608 -3.855 1.00 0.46 C ATOM 2940 O VAL B 115 16.063 12.455 -4.070 1.00 0.68 O ATOM 2941 CB VAL B 115 13.149 12.592 -2.810 1.00 0.47 C ATOM 2942 CG1 VAL B 115 12.133 11.945 -3.743 1.00 0.49 C ATOM 2943 CG2 VAL B 115 12.505 12.965 -1.484 1.00 0.49 C ATOM 0 H VAL B 115 15.363 13.117 -1.468 1.00 0.48 H new ATOM 0 HA VAL B 115 13.996 10.662 -2.337 1.00 0.44 H new ATOM 0 HB VAL B 115 13.507 13.505 -3.286 1.00 0.47 H new ATOM 0 HG11 VAL B 115 11.290 12.621 -3.888 1.00 0.49 H new ATOM 0 HG12 VAL B 115 12.602 11.738 -4.705 1.00 0.49 H new ATOM 0 HG13 VAL B 115 11.778 11.012 -3.304 1.00 0.49 H new ATOM 0 HG21 VAL B 115 11.654 13.622 -1.665 1.00 0.49 H new ATOM 0 HG22 VAL B 115 12.165 12.062 -0.978 1.00 0.49 H new ATOM 0 HG23 VAL B 115 13.234 13.479 -0.857 1.00 0.49 H new ATOM 2953 N ILE B 116 14.951 10.596 -4.677 1.00 0.39 N ATOM 2954 CA ILE B 116 15.665 10.450 -5.935 1.00 0.43 C ATOM 2955 C ILE B 116 14.718 10.707 -7.101 1.00 0.45 C ATOM 2956 O ILE B 116 14.764 11.765 -7.723 1.00 0.54 O ATOM 2957 CB ILE B 116 16.285 9.045 -6.084 1.00 0.44 C ATOM 2958 CG1 ILE B 116 17.051 8.666 -4.816 1.00 0.55 C ATOM 2959 CG2 ILE B 116 17.205 8.997 -7.298 1.00 0.55 C ATOM 2960 CD1 ILE B 116 17.586 7.254 -4.831 1.00 0.97 C ATOM 0 H ILE B 116 14.265 9.864 -4.494 1.00 0.39 H new ATOM 0 HA ILE B 116 16.474 11.180 -5.939 1.00 0.43 H new ATOM 0 HB ILE B 116 15.482 8.323 -6.232 1.00 0.44 H new ATOM 0 HG12 ILE B 116 17.882 9.359 -4.683 1.00 0.55 H new ATOM 0 HG13 ILE B 116 16.394 8.787 -3.955 1.00 0.55 H new ATOM 0 HG21 ILE B 116 17.635 7.999 -7.390 1.00 0.55 H new ATOM 0 HG22 ILE B 116 16.634 9.230 -8.197 1.00 0.55 H new ATOM 0 HG23 ILE B 116 18.005 9.727 -7.177 1.00 0.55 H new ATOM 0 HD11 ILE B 116 18.117 7.056 -3.900 1.00 0.97 H new ATOM 0 HD12 ILE B 116 16.758 6.552 -4.932 1.00 0.97 H new ATOM 0 HD13 ILE B 116 18.269 7.133 -5.672 1.00 0.97 H new ATOM 2972 N GLU B 117 13.844 9.743 -7.374 1.00 0.42 N ATOM 2973 CA GLU B 117 12.886 9.863 -8.467 1.00 0.50 C ATOM 2974 C GLU B 117 11.542 9.269 -8.059 1.00 0.43 C ATOM 2975 O GLU B 117 11.487 8.349 -7.240 1.00 0.68 O ATOM 2976 CB GLU B 117 13.401 9.147 -9.724 1.00 0.64 C ATOM 2977 CG GLU B 117 14.827 9.515 -10.103 1.00 1.27 C ATOM 2978 CD GLU B 117 15.217 9.016 -11.475 1.00 1.60 C ATOM 2979 OE1 GLU B 117 15.132 7.794 -11.720 1.00 2.31 O ATOM 2980 OE2 GLU B 117 15.614 9.842 -12.318 1.00 1.94 O ATOM 0 H GLU B 117 13.780 8.869 -6.852 1.00 0.42 H new ATOM 0 HA GLU B 117 12.761 10.922 -8.691 1.00 0.50 H new ATOM 0 HB2 GLU B 117 13.344 8.070 -9.566 1.00 0.64 H new ATOM 0 HB3 GLU B 117 12.741 9.382 -10.560 1.00 0.64 H new ATOM 0 HG2 GLU B 117 14.938 10.599 -10.071 1.00 1.27 H new ATOM 0 HG3 GLU B 117 15.513 9.102 -9.363 1.00 1.27 H new ATOM 2987 N GLU B 118 10.466 9.810 -8.615 1.00 0.43 N ATOM 2988 CA GLU B 118 9.120 9.328 -8.333 1.00 0.36 C ATOM 2989 C GLU B 118 8.290 9.334 -9.613 1.00 0.42 C ATOM 2990 O GLU B 118 8.547 10.125 -10.519 1.00 0.66 O ATOM 2991 CB GLU B 118 8.445 10.175 -7.247 1.00 0.35 C ATOM 2992 CG GLU B 118 8.609 11.675 -7.433 1.00 0.79 C ATOM 2993 CD GLU B 118 8.032 12.474 -6.278 1.00 1.47 C ATOM 2994 OE1 GLU B 118 7.828 11.896 -5.187 1.00 2.20 O ATOM 2995 OE2 GLU B 118 7.785 13.689 -6.457 1.00 2.15 O ATOM 0 H GLU B 118 10.501 10.591 -9.270 1.00 0.43 H new ATOM 0 HA GLU B 118 9.190 8.306 -7.959 1.00 0.36 H new ATOM 0 HB2 GLU B 118 7.381 9.937 -7.226 1.00 0.35 H new ATOM 0 HB3 GLU B 118 8.854 9.894 -6.277 1.00 0.35 H new ATOM 0 HG2 GLU B 118 9.668 11.910 -7.539 1.00 0.79 H new ATOM 0 HG3 GLU B 118 8.121 11.978 -8.359 1.00 0.79 H new ATOM 3002 N SER B 119 7.310 8.441 -9.698 1.00 0.43 N ATOM 3003 CA SER B 119 6.462 8.354 -10.881 1.00 0.51 C ATOM 3004 C SER B 119 5.467 9.506 -10.923 1.00 0.52 C ATOM 3005 O SER B 119 5.038 9.933 -11.995 1.00 0.66 O ATOM 3006 CB SER B 119 5.723 7.013 -10.906 1.00 0.63 C ATOM 3007 OG SER B 119 5.064 6.765 -9.672 1.00 1.45 O ATOM 0 H SER B 119 7.084 7.769 -8.964 1.00 0.43 H new ATOM 0 HA SER B 119 7.099 8.422 -11.763 1.00 0.51 H new ATOM 0 HB2 SER B 119 4.994 7.012 -11.717 1.00 0.63 H new ATOM 0 HB3 SER B 119 6.430 6.209 -11.111 1.00 0.63 H new ATOM 0 HG SER B 119 4.449 6.009 -9.776 1.00 1.45 H new ATOM 3013 N LEU B 120 5.107 10.009 -9.753 1.00 0.54 N ATOM 3014 CA LEU B 120 4.167 11.110 -9.655 1.00 0.64 C ATOM 3015 C LEU B 120 4.830 12.310 -8.995 1.00 0.73 C ATOM 3016 O LEU B 120 5.045 12.321 -7.782 1.00 0.81 O ATOM 3017 CB LEU B 120 2.930 10.688 -8.863 1.00 0.67 C ATOM 3018 CG LEU B 120 2.057 9.629 -9.538 1.00 0.86 C ATOM 3019 CD1 LEU B 120 1.000 9.118 -8.575 1.00 1.56 C ATOM 3020 CD2 LEU B 120 1.402 10.196 -10.790 1.00 1.66 C ATOM 0 H LEU B 120 5.454 9.670 -8.856 1.00 0.54 H new ATOM 0 HA LEU B 120 3.855 11.390 -10.661 1.00 0.64 H new ATOM 0 HB2 LEU B 120 3.251 10.308 -7.893 1.00 0.67 H new ATOM 0 HB3 LEU B 120 2.321 11.572 -8.673 1.00 0.67 H new ATOM 0 HG LEU B 120 2.694 8.794 -9.828 1.00 0.86 H new ATOM 0 HD11 LEU B 120 0.388 8.365 -9.072 1.00 1.56 H new ATOM 0 HD12 LEU B 120 1.484 8.675 -7.705 1.00 1.56 H new ATOM 0 HD13 LEU B 120 0.368 9.946 -8.256 1.00 1.56 H new ATOM 0 HD21 LEU B 120 0.785 9.429 -11.257 1.00 1.66 H new ATOM 0 HD22 LEU B 120 0.779 11.049 -10.520 1.00 1.66 H new ATOM 0 HD23 LEU B 120 2.173 10.517 -11.490 1.00 1.66 H new ATOM 3032 N PRO B 121 5.177 13.327 -9.797 1.00 0.91 N ATOM 3033 CA PRO B 121 5.821 14.547 -9.301 1.00 1.11 C ATOM 3034 C PRO B 121 4.975 15.246 -8.242 1.00 1.06 C ATOM 3035 O PRO B 121 3.900 15.777 -8.537 1.00 1.51 O ATOM 3036 CB PRO B 121 5.963 15.425 -10.553 1.00 1.36 C ATOM 3037 CG PRO B 121 5.034 14.835 -11.559 1.00 1.34 C ATOM 3038 CD PRO B 121 4.968 13.369 -11.251 1.00 1.08 C ATOM 0 HA PRO B 121 6.774 14.338 -8.816 1.00 1.11 H new ATOM 0 HB2 PRO B 121 5.702 16.461 -10.338 1.00 1.36 H new ATOM 0 HB3 PRO B 121 6.990 15.424 -10.919 1.00 1.36 H new ATOM 0 HG2 PRO B 121 4.047 15.292 -11.494 1.00 1.34 H new ATOM 0 HG3 PRO B 121 5.397 15.005 -12.572 1.00 1.34 H new ATOM 0 HD2 PRO B 121 4.006 12.940 -11.533 1.00 1.08 H new ATOM 0 HD3 PRO B 121 5.736 12.809 -11.785 1.00 1.08 H new ATOM 3046 N GLY B 122 5.449 15.214 -7.008 1.00 1.25 N ATOM 3047 CA GLY B 122 4.730 15.841 -5.919 1.00 1.38 C ATOM 3048 C GLY B 122 4.571 14.906 -4.738 1.00 1.19 C ATOM 3049 O GLY B 122 4.271 15.338 -3.625 1.00 1.48 O ATOM 0 H GLY B 122 6.323 14.763 -6.739 1.00 1.25 H new ATOM 0 HA2 GLY B 122 5.260 16.739 -5.603 1.00 1.38 H new ATOM 0 HA3 GLY B 122 3.747 16.157 -6.267 1.00 1.38 H new ATOM 3053 N GLY B 123 4.775 13.620 -4.984 1.00 1.02 N ATOM 3054 CA GLY B 123 4.661 12.638 -3.930 1.00 0.92 C ATOM 3055 C GLY B 123 3.255 12.104 -3.781 1.00 0.78 C ATOM 3056 O GLY B 123 2.481 12.095 -4.738 1.00 1.06 O ATOM 0 H GLY B 123 5.018 13.240 -5.899 1.00 1.02 H new ATOM 0 HA2 GLY B 123 5.340 11.810 -4.135 1.00 0.92 H new ATOM 0 HA3 GLY B 123 4.978 13.084 -2.987 1.00 0.92 H new ATOM 3060 N LEU B 124 2.926 11.660 -2.577 1.00 0.88 N ATOM 3061 CA LEU B 124 1.609 11.112 -2.292 1.00 0.97 C ATOM 3062 C LEU B 124 0.654 12.205 -1.845 1.00 1.06 C ATOM 3063 O LEU B 124 0.996 13.035 -1.001 1.00 1.39 O ATOM 3064 CB LEU B 124 1.702 10.043 -1.203 1.00 1.20 C ATOM 3065 CG LEU B 124 2.177 8.673 -1.680 1.00 1.13 C ATOM 3066 CD1 LEU B 124 2.484 7.771 -0.494 1.00 1.26 C ATOM 3067 CD2 LEU B 124 1.129 8.036 -2.580 1.00 1.70 C ATOM 0 H LEU B 124 3.558 11.669 -1.777 1.00 0.88 H new ATOM 0 HA LEU B 124 1.227 10.663 -3.209 1.00 0.97 H new ATOM 0 HB2 LEU B 124 2.381 10.396 -0.426 1.00 1.20 H new ATOM 0 HB3 LEU B 124 0.721 9.930 -0.742 1.00 1.20 H new ATOM 0 HG LEU B 124 3.094 8.804 -2.255 1.00 1.13 H new ATOM 0 HD11 LEU B 124 2.821 6.799 -0.854 1.00 1.26 H new ATOM 0 HD12 LEU B 124 3.267 8.224 0.115 1.00 1.26 H new ATOM 0 HD13 LEU B 124 1.585 7.643 0.108 1.00 1.26 H new ATOM 0 HD21 LEU B 124 1.480 7.059 -2.913 1.00 1.70 H new ATOM 0 HD22 LEU B 124 0.198 7.917 -2.026 1.00 1.70 H new ATOM 0 HD23 LEU B 124 0.957 8.675 -3.446 1.00 1.70 H new ATOM 3079 N LYS B 125 -0.538 12.206 -2.417 1.00 1.00 N ATOM 3080 CA LYS B 125 -1.551 13.182 -2.077 1.00 1.16 C ATOM 3081 C LYS B 125 -2.883 12.489 -1.808 1.00 1.54 C ATOM 3082 O LYS B 125 -2.975 11.264 -1.841 1.00 1.67 O ATOM 3083 CB LYS B 125 -1.692 14.213 -3.199 1.00 1.22 C ATOM 3084 CG LYS B 125 -0.546 15.214 -3.263 1.00 1.61 C ATOM 3085 CD LYS B 125 -0.838 16.459 -2.437 1.00 2.34 C ATOM 3086 CE LYS B 125 -0.805 16.176 -0.940 1.00 2.64 C ATOM 3087 NZ LYS B 125 -1.728 17.067 -0.189 1.00 3.74 N ATOM 0 H LYS B 125 -0.827 11.532 -3.126 1.00 1.00 H new ATOM 0 HA LYS B 125 -1.247 13.703 -1.169 1.00 1.16 H new ATOM 0 HB2 LYS B 125 -1.759 13.690 -4.153 1.00 1.22 H new ATOM 0 HB3 LYS B 125 -2.628 14.755 -3.066 1.00 1.22 H new ATOM 0 HG2 LYS B 125 0.368 14.744 -2.901 1.00 1.61 H new ATOM 0 HG3 LYS B 125 -0.369 15.499 -4.300 1.00 1.61 H new ATOM 0 HD2 LYS B 125 -0.107 17.231 -2.675 1.00 2.34 H new ATOM 0 HD3 LYS B 125 -1.817 16.853 -2.709 1.00 2.34 H new ATOM 0 HE2 LYS B 125 -1.078 15.136 -0.761 1.00 2.64 H new ATOM 0 HE3 LYS B 125 0.211 16.308 -0.567 1.00 2.64 H new ATOM 0 HZ1 LYS B 125 -1.967 16.630 0.724 1.00 3.74 H new ATOM 0 HZ2 LYS B 125 -1.267 17.984 -0.023 1.00 3.74 H new ATOM 0 HZ3 LYS B 125 -2.597 17.211 -0.741 1.00 3.74 H new ATOM 3101 N GLU B 126 -3.922 13.276 -1.574 1.00 2.03 N ATOM 3102 CA GLU B 126 -5.245 12.739 -1.268 1.00 2.51 C ATOM 3103 C GLU B 126 -5.965 12.229 -2.520 1.00 2.53 C ATOM 3104 O GLU B 126 -7.107 11.777 -2.447 1.00 2.94 O ATOM 3105 CB GLU B 126 -6.109 13.789 -0.545 1.00 2.99 C ATOM 3106 CG GLU B 126 -6.103 15.172 -1.185 1.00 3.68 C ATOM 3107 CD GLU B 126 -4.831 15.947 -0.904 1.00 4.09 C ATOM 3108 OE1 GLU B 126 -4.679 16.479 0.213 1.00 4.50 O ATOM 3109 OE2 GLU B 126 -3.964 16.002 -1.796 1.00 4.38 O ATOM 0 H GLU B 126 -3.877 14.295 -1.590 1.00 2.03 H new ATOM 0 HA GLU B 126 -5.096 11.887 -0.605 1.00 2.51 H new ATOM 0 HB2 GLU B 126 -7.137 13.428 -0.504 1.00 2.99 H new ATOM 0 HB3 GLU B 126 -5.761 13.879 0.484 1.00 2.99 H new ATOM 0 HG2 GLU B 126 -6.229 15.068 -2.263 1.00 3.68 H new ATOM 0 HG3 GLU B 126 -6.957 15.740 -0.818 1.00 3.68 H new ATOM 3116 N HIS B 127 -5.300 12.297 -3.664 1.00 2.47 N ATOM 3117 CA HIS B 127 -5.896 11.823 -4.911 1.00 2.85 C ATOM 3118 C HIS B 127 -5.390 10.426 -5.245 1.00 2.69 C ATOM 3119 O HIS B 127 -5.913 9.757 -6.134 1.00 3.24 O ATOM 3120 CB HIS B 127 -5.594 12.790 -6.069 1.00 3.34 C ATOM 3121 CG HIS B 127 -4.154 12.826 -6.496 1.00 2.82 C ATOM 3122 ND1 HIS B 127 -3.279 13.805 -6.094 1.00 2.28 N ATOM 3123 CD2 HIS B 127 -3.442 11.994 -7.294 1.00 3.17 C ATOM 3124 CE1 HIS B 127 -2.092 13.575 -6.620 1.00 2.09 C ATOM 3125 NE2 HIS B 127 -2.160 12.480 -7.353 1.00 2.78 N ATOM 0 H HIS B 127 -4.356 12.672 -3.758 1.00 2.47 H new ATOM 0 HA HIS B 127 -6.977 11.782 -4.774 1.00 2.85 H new ATOM 0 HB2 HIS B 127 -6.206 12.511 -6.926 1.00 3.34 H new ATOM 0 HB3 HIS B 127 -5.897 13.795 -5.774 1.00 3.34 H new ATOM 0 HD2 HIS B 127 -3.815 11.111 -7.792 1.00 3.17 H new ATOM 0 HE1 HIS B 127 -1.211 14.182 -6.475 1.00 2.09 H new ATOM 0 HE2 HIS B 127 -1.389 12.064 -7.876 1.00 2.78 H new ATOM 3134 N ASP B 128 -4.372 9.990 -4.521 1.00 2.33 N ATOM 3135 CA ASP B 128 -3.775 8.683 -4.756 1.00 2.40 C ATOM 3136 C ASP B 128 -4.489 7.599 -3.958 1.00 2.02 C ATOM 3137 O ASP B 128 -4.290 6.407 -4.194 1.00 2.64 O ATOM 3138 CB ASP B 128 -2.285 8.716 -4.406 1.00 2.90 C ATOM 3139 CG ASP B 128 -1.554 9.842 -5.113 1.00 3.86 C ATOM 3140 OD1 ASP B 128 -1.482 10.953 -4.553 1.00 4.37 O ATOM 3141 OD2 ASP B 128 -1.066 9.628 -6.240 1.00 4.43 O ATOM 0 H ASP B 128 -3.941 10.522 -3.765 1.00 2.33 H new ATOM 0 HA ASP B 128 -3.885 8.443 -5.813 1.00 2.40 H new ATOM 0 HB2 ASP B 128 -2.169 8.831 -3.328 1.00 2.90 H new ATOM 0 HB3 ASP B 128 -1.829 7.763 -4.676 1.00 2.90 H new ATOM 3146 N PHE B 129 -5.329 8.020 -3.022 1.00 1.68 N ATOM 3147 CA PHE B 129 -6.086 7.095 -2.190 1.00 2.25 C ATOM 3148 C PHE B 129 -7.317 7.795 -1.627 1.00 3.02 C ATOM 3149 O PHE B 129 -7.657 8.897 -2.061 1.00 3.53 O ATOM 3150 CB PHE B 129 -5.213 6.531 -1.055 1.00 2.25 C ATOM 3151 CG PHE B 129 -4.516 7.575 -0.222 1.00 1.47 C ATOM 3152 CD1 PHE B 129 -5.166 8.190 0.837 1.00 1.53 C ATOM 3153 CD2 PHE B 129 -3.204 7.931 -0.493 1.00 1.89 C ATOM 3154 CE1 PHE B 129 -4.524 9.140 1.607 1.00 1.53 C ATOM 3155 CE2 PHE B 129 -2.556 8.878 0.274 1.00 2.06 C ATOM 3156 CZ PHE B 129 -3.217 9.484 1.325 1.00 1.68 C ATOM 0 H PHE B 129 -5.504 9.004 -2.819 1.00 1.68 H new ATOM 0 HA PHE B 129 -6.408 6.256 -2.807 1.00 2.25 H new ATOM 0 HB2 PHE B 129 -5.838 5.922 -0.402 1.00 2.25 H new ATOM 0 HB3 PHE B 129 -4.462 5.869 -1.486 1.00 2.25 H new ATOM 0 HD1 PHE B 129 -6.188 7.923 1.063 1.00 1.53 H new ATOM 0 HD2 PHE B 129 -2.683 7.462 -1.314 1.00 1.89 H new ATOM 0 HE1 PHE B 129 -5.043 9.613 2.428 1.00 1.53 H new ATOM 0 HE2 PHE B 129 -1.533 9.145 0.053 1.00 2.06 H new ATOM 0 HZ PHE B 129 -2.712 10.226 1.925 1.00 1.68 H new ATOM 3166 N ASN B 130 -7.979 7.163 -0.666 1.00 3.51 N ATOM 3167 CA ASN B 130 -9.167 7.742 -0.056 1.00 4.35 C ATOM 3168 C ASN B 130 -8.838 8.305 1.322 1.00 4.87 C ATOM 3169 O ASN B 130 -8.719 7.562 2.297 1.00 5.30 O ATOM 3170 CB ASN B 130 -10.287 6.703 0.052 1.00 5.05 C ATOM 3171 CG ASN B 130 -11.586 7.310 0.550 1.00 5.54 C ATOM 3172 OD1 ASN B 130 -11.978 7.121 1.704 1.00 5.86 O ATOM 3173 ND2 ASN B 130 -12.259 8.050 -0.316 1.00 6.00 N ATOM 0 H ASN B 130 -7.713 6.251 -0.294 1.00 3.51 H new ATOM 0 HA ASN B 130 -9.513 8.555 -0.695 1.00 4.35 H new ATOM 0 HB2 ASN B 130 -10.452 6.246 -0.924 1.00 5.05 H new ATOM 0 HB3 ASN B 130 -9.977 5.906 0.728 1.00 5.05 H new ATOM 0 HD21 ASN B 130 -13.137 8.489 -0.038 1.00 6.00 H new ATOM 0 HD22 ASN B 130 -11.900 8.182 -1.262 1.00 6.00 H new ATOM 3180 N PRO B 131 -8.679 9.632 1.412 1.00 5.23 N ATOM 3181 CA PRO B 131 -8.356 10.306 2.665 1.00 6.09 C ATOM 3182 C PRO B 131 -9.572 10.436 3.570 1.00 6.67 C ATOM 3183 O PRO B 131 -10.712 10.350 3.059 1.00 6.77 O ATOM 3184 CB PRO B 131 -7.882 11.681 2.206 1.00 6.57 C ATOM 3185 CG PRO B 131 -8.639 11.930 0.950 1.00 6.19 C ATOM 3186 CD PRO B 131 -8.814 10.587 0.296 1.00 5.27 C ATOM 3187 OXT PRO B 131 -9.390 10.616 4.789 1.00 1.08 O ATOM 0 HA PRO B 131 -7.618 9.760 3.252 1.00 6.09 H new ATOM 0 HB2 PRO B 131 -8.092 12.445 2.955 1.00 6.57 H new ATOM 0 HB3 PRO B 131 -6.806 11.693 2.031 1.00 6.57 H new ATOM 0 HG2 PRO B 131 -9.605 12.389 1.161 1.00 6.19 H new ATOM 0 HG3 PRO B 131 -8.097 12.614 0.297 1.00 6.19 H new ATOM 0 HD2 PRO B 131 -9.787 10.502 -0.188 1.00 5.27 H new ATOM 0 HD3 PRO B 131 -8.060 10.414 -0.472 1.00 5.27 H new