USER MOD reduce.3.24.130724 H: found=0, std=0, add=2149, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 2141 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 60 THR OG1 : rot 38:sc= -0.666! USER MOD Set 1.2: A 253 HIS : no HE2:sc= -6.19! C(o=-6.9!,f=-17!) USER MOD Set 2.1: A 74 HIS : no HE2:sc= -0.313 X(o=-5.2,f=-5.3) USER MOD Set 2.2: A 226 HIS : +bothHN:sc= -4.92! C(o=-5.2!,f=-14!) USER MOD Set 3.1: A 202 ASN : amide:sc= -4.73! C(o=-4.9!,f=-14!) USER MOD Set 3.2: A 203 THR OG1 : rot 83:sc= -0.118 USER MOD Set 4.1: A 150 THR OG1 : rot -141:sc= -0.822 USER MOD Set 4.2: A 163 LYS NZ :NH3+ 153:sc= 0.0081 (180deg=0) USER MOD Set 4.3: A 165 THR OG1 : rot -169:sc= -0.588! USER MOD Set 5.1: A 162 GLN :FLIP amide:sc= -0.515 F(o=-2.8,f=-0.91) USER MOD Set 5.2: A 221 ASN :FLIP amide:sc= -0.395 F(o=-2.8!,f=-0.91) USER MOD Set 6.1: A 85 THR OG1 : rot -21:sc= -0.978 USER MOD Set 6.2: A 86 ASN : amide:sc= -5.91! C(o=-8.4!,f=-13!) USER MOD Set 6.3: A 117 GLN : amide:sc= -1.47 X(o=-8.4,f=-7.9) USER MOD Set 7.1: A 57 ASN : amide:sc= -0.711 K(o=-0.82,f=-1.5) USER MOD Set 7.2: A 58 HIS :FLIP no HE2:sc= -0.111 F(o=-2,f=-0.82) USER MOD Set 8.1: A 56 THR OG1 : rot 43:sc= 0.872 USER MOD Set 8.2: A 254 SER OG : rot -62:sc= 0.142 USER MOD Set 9.1: A 41 LYS NZ :NH3+ -154:sc= 0.6 (180deg=0) USER MOD Set 9.2: A 42 ASN :FLIP amide:sc= 0.549 F(o=-4.3,f=-0.54) USER MOD Set 9.3: A 67 GLN : amide:sc= -1.69! C(o=-0.54!,f=-0.92!) USER MOD Set10.1: A 19 HIS : no HD1:sc= -1.3 K(o=0.73,f=-13!) USER MOD Set10.2: A 59 SER OG : rot -89:sc= 1.36 USER MOD Set10.3: A 71 THR OG1 : rot -4:sc= 0.668 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 80:sc= 0.878 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -64:sc= -0.286 USER MOD Single : A 23 TYR OH : rot 161:sc= 0.113 USER MOD Single : A 24 SER OG : rot -14:sc= -0.0609 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= -2.88 K(o=-2.9,f=-5.8!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 62:sc= -0.0478 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HE2:sc= 0.445 K(o=0.44,f=-5.9!) USER MOD Single : A 55 HIS : no HD1:sc= -0.367 K(o=-0.37,f=-2.6) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 162:sc= -0.488 (180deg=-0.969) USER MOD Single : A 77 SER OG : rot -136:sc= 0.245! USER MOD Single : A 80 HIS : no HE2:sc= 1.88 K(o=1.9,f=-8.7!) USER MOD Single : A 88 THR OG1 : rot 176:sc= -2.23! USER MOD Single : A 94 ASN : amide:sc= -0.23 X(o=-0.23,f=-0.057) USER MOD Single : A 102 SER OG : rot 180:sc= 0.118 USER MOD Single : A 107 TYR OH : rot 180:sc= -0.628 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -8.28! C(o=-8.3!,f=-9.5!) USER MOD Single : A 116 ASN :FLIP amide:sc= 0.392 F(o=-2.3!,f=0.39) USER MOD Single : A 118 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 123 TYR OH : rot 150:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot -172:sc= -0.538 USER MOD Single : A 156 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0968) USER MOD Single : A 157 ASN : amide:sc= -0.365 K(o=-0.37,f=-10!) USER MOD Single : A 170 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 179 THR OG1 : rot 180:sc= -0.0147 USER MOD Single : A 188 HIS : no HD1:sc= -0.337 X(o=-0.34,f=-0.55) USER MOD Single : A 190 LYS NZ :NH3+ -157:sc= -0.245 (180deg=-0.372) USER MOD Single : A 191 LYS NZ :NH3+ -161:sc= -0.0572 (180deg=-0.537) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 LYS NZ :NH3+ -123:sc= 0.179 (180deg=-0.531) USER MOD Single : A 210 LYS NZ :NH3+ 161:sc= -0.379 (180deg=-1) USER MOD Single : A 212 TYR OH : rot 94:sc= 0.47 USER MOD Single : A 213 ASN : amide:sc= -1.47! C(o=-1.5!,f=-4.3!) USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 TYR OH : rot -152:sc= 0.128! USER MOD Single : A 240 SER OG : rot 21:sc= 1.26 USER MOD Single : A 243 LYS NZ :NH3+ -165:sc= 1.49 (180deg=1.02) USER MOD Single : A 245 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0332) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 70:sc= -1.13 USER MOD Single : A 256 ASN : amide:sc= -1.72 K(o=-1.7,f=-7.8!) USER MOD Single : A 258 LYS NZ :NH3+ 179:sc= -0.0202 (180deg=-0.0215) USER MOD Single : A 261 LYS NZ :NH3+ 166:sc= -0.0983 (180deg=-0.157) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 8 N LEU A 3 18.613 -8.198 -8.424 1.00 0.00 N ATOM 9 CA LEU A 3 19.789 -7.475 -7.855 1.00 0.00 C ATOM 10 C LEU A 3 19.338 -6.129 -7.284 1.00 0.00 C ATOM 11 O LEU A 3 18.278 -5.628 -7.605 1.00 0.00 O ATOM 12 CB LEU A 3 20.825 -7.236 -8.959 1.00 0.00 C ATOM 13 CG LEU A 3 21.200 -8.567 -9.616 1.00 0.00 C ATOM 14 CD1 LEU A 3 21.781 -8.302 -11.007 1.00 0.00 C ATOM 15 CD2 LEU A 3 22.247 -9.288 -8.761 1.00 0.00 C ATOM 0 HA LEU A 3 20.232 -8.076 -7.061 1.00 0.00 H new ATOM 0 HB2 LEU A 3 20.422 -6.552 -9.706 1.00 0.00 H new ATOM 0 HB3 LEU A 3 21.714 -6.764 -8.540 1.00 0.00 H new ATOM 0 HG LEU A 3 20.309 -9.190 -9.701 1.00 0.00 H new ATOM 0 HD11 LEU A 3 22.049 -9.249 -11.476 1.00 0.00 H new ATOM 0 HD12 LEU A 3 21.039 -7.790 -11.620 1.00 0.00 H new ATOM 0 HD13 LEU A 3 22.670 -7.678 -10.917 1.00 0.00 H new ATOM 0 HD21 LEU A 3 22.512 -10.235 -9.232 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.137 -8.665 -8.674 1.00 0.00 H new ATOM 0 HD23 LEU A 3 21.838 -9.478 -7.769 1.00 0.00 H new ATOM 27 N GLU A 4 20.145 -5.534 -6.449 1.00 0.00 N ATOM 28 CA GLU A 4 19.785 -4.212 -5.861 1.00 0.00 C ATOM 29 C GLU A 4 19.503 -3.226 -6.992 1.00 0.00 C ATOM 30 O GLU A 4 20.293 -3.076 -7.904 1.00 0.00 O ATOM 31 CB GLU A 4 20.966 -3.694 -5.028 1.00 0.00 C ATOM 32 CG GLU A 4 20.936 -4.248 -3.595 1.00 0.00 C ATOM 33 CD GLU A 4 20.124 -5.542 -3.523 1.00 0.00 C ATOM 34 OE1 GLU A 4 20.602 -6.550 -4.013 1.00 0.00 O ATOM 35 OE2 GLU A 4 19.035 -5.499 -2.976 1.00 0.00 O ATOM 0 H GLU A 4 21.044 -5.909 -6.147 1.00 0.00 H new ATOM 0 HA GLU A 4 18.903 -4.315 -5.228 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.902 -3.978 -5.508 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.940 -2.605 -4.998 1.00 0.00 H new ATOM 0 HG2 GLU A 4 21.954 -4.434 -3.252 1.00 0.00 H new ATOM 0 HG3 GLU A 4 20.504 -3.506 -2.924 1.00 0.00 H new ATOM 42 N LYS A 5 18.385 -2.553 -6.940 1.00 0.00 N ATOM 43 CA LYS A 5 18.051 -1.575 -8.011 1.00 0.00 C ATOM 44 C LYS A 5 17.869 -0.189 -7.391 1.00 0.00 C ATOM 45 O LYS A 5 17.357 -0.047 -6.298 1.00 0.00 O ATOM 46 CB LYS A 5 16.751 -1.997 -8.705 1.00 0.00 C ATOM 47 CG LYS A 5 16.967 -2.102 -10.220 1.00 0.00 C ATOM 48 CD LYS A 5 17.606 -3.451 -10.558 1.00 0.00 C ATOM 49 CE LYS A 5 16.513 -4.506 -10.746 1.00 0.00 C ATOM 50 NZ LYS A 5 17.141 -5.851 -10.880 1.00 0.00 N ATOM 0 H LYS A 5 17.688 -2.640 -6.200 1.00 0.00 H new ATOM 0 HA LYS A 5 18.859 -1.547 -8.742 1.00 0.00 H new ATOM 0 HB2 LYS A 5 16.415 -2.956 -8.311 1.00 0.00 H new ATOM 0 HB3 LYS A 5 15.965 -1.272 -8.492 1.00 0.00 H new ATOM 0 HG2 LYS A 5 16.015 -1.999 -10.741 1.00 0.00 H new ATOM 0 HG3 LYS A 5 17.607 -1.289 -10.563 1.00 0.00 H new ATOM 0 HD2 LYS A 5 18.202 -3.365 -11.467 1.00 0.00 H new ATOM 0 HD3 LYS A 5 18.284 -3.754 -9.760 1.00 0.00 H new ATOM 0 HE2 LYS A 5 15.831 -4.494 -9.896 1.00 0.00 H new ATOM 0 HE3 LYS A 5 15.921 -4.279 -11.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 16.400 -6.569 -11.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 17.775 -5.857 -11.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 17.687 -6.066 -10.021 1.00 0.00 H new ATOM 64 N THR A 6 18.274 0.831 -8.094 1.00 0.00 N ATOM 65 CA THR A 6 18.120 2.216 -7.568 1.00 0.00 C ATOM 66 C THR A 6 17.791 3.143 -8.737 1.00 0.00 C ATOM 67 O THR A 6 17.572 2.695 -9.844 1.00 0.00 O ATOM 68 CB THR A 6 19.420 2.671 -6.899 1.00 0.00 C ATOM 69 OG1 THR A 6 19.237 3.968 -6.349 1.00 0.00 O ATOM 70 CG2 THR A 6 20.545 2.708 -7.934 1.00 0.00 C ATOM 0 H THR A 6 18.707 0.765 -9.015 1.00 0.00 H new ATOM 0 HA THR A 6 17.320 2.244 -6.828 1.00 0.00 H new ATOM 0 HB THR A 6 19.684 1.972 -6.105 1.00 0.00 H new ATOM 0 HG1 THR A 6 18.769 3.896 -5.491 1.00 0.00 H new ATOM 0 HG21 THR A 6 21.469 3.032 -7.455 1.00 0.00 H new ATOM 0 HG22 THR A 6 20.684 1.713 -8.356 1.00 0.00 H new ATOM 0 HG23 THR A 6 20.284 3.406 -8.730 1.00 0.00 H new ATOM 78 N VAL A 7 17.747 4.427 -8.512 1.00 0.00 N ATOM 79 CA VAL A 7 17.425 5.350 -9.637 1.00 0.00 C ATOM 80 C VAL A 7 18.722 5.876 -10.253 1.00 0.00 C ATOM 81 O VAL A 7 19.642 6.259 -9.557 1.00 0.00 O ATOM 82 CB VAL A 7 16.578 6.519 -9.129 1.00 0.00 C ATOM 83 CG1 VAL A 7 15.184 6.018 -8.748 1.00 0.00 C ATOM 84 CG2 VAL A 7 17.246 7.137 -7.900 1.00 0.00 C ATOM 0 H VAL A 7 17.917 4.873 -7.611 1.00 0.00 H new ATOM 0 HA VAL A 7 16.859 4.809 -10.395 1.00 0.00 H new ATOM 0 HB VAL A 7 16.492 7.269 -9.915 1.00 0.00 H new ATOM 0 HG11 VAL A 7 14.584 6.853 -8.387 1.00 0.00 H new ATOM 0 HG12 VAL A 7 14.704 5.577 -9.622 1.00 0.00 H new ATOM 0 HG13 VAL A 7 15.269 5.266 -7.963 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.643 7.970 -7.538 1.00 0.00 H new ATOM 0 HG22 VAL A 7 17.333 6.384 -7.116 1.00 0.00 H new ATOM 0 HG23 VAL A 7 18.239 7.498 -8.168 1.00 0.00 H new ATOM 94 N LYS A 8 18.806 5.889 -11.557 1.00 0.00 N ATOM 95 CA LYS A 8 20.049 6.382 -12.219 1.00 0.00 C ATOM 96 C LYS A 8 20.230 7.872 -11.929 1.00 0.00 C ATOM 97 O LYS A 8 21.316 8.407 -12.037 1.00 0.00 O ATOM 98 CB LYS A 8 19.956 6.165 -13.732 1.00 0.00 C ATOM 99 CG LYS A 8 18.528 5.780 -14.119 1.00 0.00 C ATOM 100 CD LYS A 8 18.388 5.823 -15.639 1.00 0.00 C ATOM 101 CE LYS A 8 17.894 4.467 -16.147 1.00 0.00 C ATOM 102 NZ LYS A 8 17.742 4.518 -17.628 1.00 0.00 N ATOM 0 H LYS A 8 18.069 5.580 -12.191 1.00 0.00 H new ATOM 0 HA LYS A 8 20.903 5.829 -11.828 1.00 0.00 H new ATOM 0 HB2 LYS A 8 20.251 7.074 -14.257 1.00 0.00 H new ATOM 0 HB3 LYS A 8 20.648 5.381 -14.038 1.00 0.00 H new ATOM 0 HG2 LYS A 8 18.295 4.781 -13.749 1.00 0.00 H new ATOM 0 HG3 LYS A 8 17.817 6.465 -13.657 1.00 0.00 H new ATOM 0 HD2 LYS A 8 17.689 6.608 -15.928 1.00 0.00 H new ATOM 0 HD3 LYS A 8 19.347 6.067 -16.096 1.00 0.00 H new ATOM 0 HE2 LYS A 8 18.599 3.684 -15.870 1.00 0.00 H new ATOM 0 HE3 LYS A 8 16.941 4.217 -15.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 17.406 3.597 -17.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 17.053 5.255 -17.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 18.660 4.738 -18.064 1.00 0.00 H new ATOM 116 N GLU A 9 19.178 8.548 -11.562 1.00 0.00 N ATOM 117 CA GLU A 9 19.297 10.002 -11.265 1.00 0.00 C ATOM 118 C GLU A 9 18.188 10.416 -10.299 1.00 0.00 C ATOM 119 O GLU A 9 17.158 9.777 -10.210 1.00 0.00 O ATOM 120 CB GLU A 9 19.168 10.803 -12.564 1.00 0.00 C ATOM 121 CG GLU A 9 17.740 10.675 -13.098 1.00 0.00 C ATOM 122 CD GLU A 9 17.766 10.660 -14.628 1.00 0.00 C ATOM 123 OE1 GLU A 9 18.496 9.854 -15.180 1.00 0.00 O ATOM 124 OE2 GLU A 9 17.054 11.454 -15.220 1.00 0.00 O ATOM 0 H GLU A 9 18.242 8.157 -11.455 1.00 0.00 H new ATOM 0 HA GLU A 9 20.268 10.201 -10.812 1.00 0.00 H new ATOM 0 HB2 GLU A 9 19.408 11.851 -12.384 1.00 0.00 H new ATOM 0 HB3 GLU A 9 19.879 10.435 -13.304 1.00 0.00 H new ATOM 0 HG2 GLU A 9 17.281 9.761 -12.723 1.00 0.00 H new ATOM 0 HG3 GLU A 9 17.132 11.506 -12.742 1.00 0.00 H new ATOM 131 N LYS A 10 18.393 11.476 -9.569 1.00 0.00 N ATOM 132 CA LYS A 10 17.353 11.926 -8.603 1.00 0.00 C ATOM 133 C LYS A 10 16.076 12.309 -9.347 1.00 0.00 C ATOM 134 O LYS A 10 16.111 12.930 -10.393 1.00 0.00 O ATOM 135 CB LYS A 10 17.870 13.134 -7.820 1.00 0.00 C ATOM 136 CG LYS A 10 18.153 14.286 -8.783 1.00 0.00 C ATOM 137 CD LYS A 10 17.011 15.305 -8.710 1.00 0.00 C ATOM 138 CE LYS A 10 17.098 16.260 -9.901 1.00 0.00 C ATOM 139 NZ LYS A 10 15.836 17.047 -9.996 1.00 0.00 N ATOM 0 H LYS A 10 19.235 12.050 -9.599 1.00 0.00 H new ATOM 0 HA LYS A 10 17.132 11.111 -7.914 1.00 0.00 H new ATOM 0 HB2 LYS A 10 17.134 13.440 -7.077 1.00 0.00 H new ATOM 0 HB3 LYS A 10 18.778 12.868 -7.279 1.00 0.00 H new ATOM 0 HG2 LYS A 10 19.098 14.764 -8.527 1.00 0.00 H new ATOM 0 HG3 LYS A 10 18.253 13.908 -9.800 1.00 0.00 H new ATOM 0 HD2 LYS A 10 16.050 14.790 -8.713 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.069 15.865 -7.777 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.950 16.930 -9.783 1.00 0.00 H new ATOM 0 HE3 LYS A 10 17.260 15.698 -10.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 15.893 17.697 -10.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 15.032 16.400 -10.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 15.701 17.594 -9.122 1.00 0.00 H new ATOM 153 N LEU A 11 14.947 11.956 -8.799 1.00 0.00 N ATOM 154 CA LEU A 11 13.650 12.302 -9.438 1.00 0.00 C ATOM 155 C LEU A 11 12.870 13.189 -8.471 1.00 0.00 C ATOM 156 O LEU A 11 13.235 13.326 -7.320 1.00 0.00 O ATOM 157 CB LEU A 11 12.852 11.026 -9.718 1.00 0.00 C ATOM 158 CG LEU A 11 13.452 10.296 -10.923 1.00 0.00 C ATOM 159 CD1 LEU A 11 12.739 8.956 -11.112 1.00 0.00 C ATOM 160 CD2 LEU A 11 13.273 11.150 -12.183 1.00 0.00 C ATOM 0 H LEU A 11 14.868 11.436 -7.925 1.00 0.00 H new ATOM 0 HA LEU A 11 13.821 12.822 -10.381 1.00 0.00 H new ATOM 0 HB2 LEU A 11 12.867 10.377 -8.843 1.00 0.00 H new ATOM 0 HB3 LEU A 11 11.809 11.274 -9.913 1.00 0.00 H new ATOM 0 HG LEU A 11 14.514 10.124 -10.750 1.00 0.00 H new ATOM 0 HD11 LEU A 11 13.165 8.435 -11.969 1.00 0.00 H new ATOM 0 HD12 LEU A 11 12.866 8.347 -10.217 1.00 0.00 H new ATOM 0 HD13 LEU A 11 11.677 9.130 -11.284 1.00 0.00 H new ATOM 0 HD21 LEU A 11 13.701 10.629 -13.040 1.00 0.00 H new ATOM 0 HD22 LEU A 11 12.211 11.324 -12.357 1.00 0.00 H new ATOM 0 HD23 LEU A 11 13.780 12.106 -12.050 1.00 0.00 H new ATOM 172 N SER A 12 11.809 13.799 -8.913 1.00 0.00 N ATOM 173 CA SER A 12 11.039 14.673 -7.989 1.00 0.00 C ATOM 174 C SER A 12 9.545 14.566 -8.273 1.00 0.00 C ATOM 175 O SER A 12 9.118 14.401 -9.398 1.00 0.00 O ATOM 176 CB SER A 12 11.491 16.122 -8.162 1.00 0.00 C ATOM 177 OG SER A 12 11.008 16.623 -9.402 1.00 0.00 O ATOM 0 H SER A 12 11.444 13.732 -9.863 1.00 0.00 H new ATOM 0 HA SER A 12 11.224 14.350 -6.965 1.00 0.00 H new ATOM 0 HB2 SER A 12 11.116 16.732 -7.340 1.00 0.00 H new ATOM 0 HB3 SER A 12 12.579 16.181 -8.132 1.00 0.00 H new ATOM 0 HG SER A 12 11.296 17.553 -9.513 1.00 0.00 H new ATOM 183 N PHE A 13 8.748 14.677 -7.246 1.00 0.00 N ATOM 184 CA PHE A 13 7.270 14.602 -7.425 1.00 0.00 C ATOM 185 C PHE A 13 6.616 15.642 -6.512 1.00 0.00 C ATOM 186 O PHE A 13 7.140 15.979 -5.471 1.00 0.00 O ATOM 187 CB PHE A 13 6.764 13.204 -7.051 1.00 0.00 C ATOM 188 CG PHE A 13 7.363 12.175 -7.971 1.00 0.00 C ATOM 189 CD1 PHE A 13 8.597 11.595 -7.660 1.00 0.00 C ATOM 190 CD2 PHE A 13 6.679 11.791 -9.129 1.00 0.00 C ATOM 191 CE1 PHE A 13 9.150 10.631 -8.507 1.00 0.00 C ATOM 192 CE2 PHE A 13 7.231 10.825 -9.977 1.00 0.00 C ATOM 193 CZ PHE A 13 8.468 10.245 -9.665 1.00 0.00 C ATOM 0 H PHE A 13 9.059 14.817 -6.285 1.00 0.00 H new ATOM 0 HA PHE A 13 7.016 14.799 -8.466 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.028 12.977 -6.018 1.00 0.00 H new ATOM 0 HB3 PHE A 13 5.676 13.173 -7.116 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.123 11.892 -6.765 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.726 12.240 -9.368 1.00 0.00 H new ATOM 0 HE1 PHE A 13 10.104 10.184 -8.267 1.00 0.00 H new ATOM 0 HE2 PHE A 13 6.704 10.526 -10.871 1.00 0.00 H new ATOM 0 HZ PHE A 13 8.895 9.499 -10.319 1.00 0.00 H new ATOM 203 N GLU A 14 5.486 16.163 -6.892 1.00 0.00 N ATOM 204 CA GLU A 14 4.816 17.187 -6.042 1.00 0.00 C ATOM 205 C GLU A 14 3.306 17.153 -6.287 1.00 0.00 C ATOM 206 O GLU A 14 2.851 16.859 -7.375 1.00 0.00 O ATOM 207 CB GLU A 14 5.357 18.574 -6.399 1.00 0.00 C ATOM 208 CG GLU A 14 4.580 19.131 -7.594 1.00 0.00 C ATOM 209 CD GLU A 14 5.378 20.265 -8.241 1.00 0.00 C ATOM 210 OE1 GLU A 14 6.185 19.975 -9.109 1.00 0.00 O ATOM 211 OE2 GLU A 14 5.168 21.403 -7.858 1.00 0.00 O ATOM 0 H GLU A 14 4.996 15.925 -7.754 1.00 0.00 H new ATOM 0 HA GLU A 14 5.016 16.973 -4.992 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.262 19.244 -5.545 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.419 18.512 -6.639 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.396 18.341 -8.322 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.606 19.497 -7.269 1.00 0.00 H new ATOM 218 N GLY A 15 2.527 17.454 -5.284 1.00 0.00 N ATOM 219 CA GLY A 15 1.046 17.441 -5.461 1.00 0.00 C ATOM 220 C GLY A 15 0.366 17.545 -4.096 1.00 0.00 C ATOM 221 O GLY A 15 1.009 17.510 -3.064 1.00 0.00 O ATOM 0 H GLY A 15 2.851 17.708 -4.351 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.738 18.272 -6.096 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.738 16.524 -5.963 1.00 0.00 H new ATOM 225 N VAL A 16 -0.930 17.686 -4.082 1.00 0.00 N ATOM 226 CA VAL A 16 -1.657 17.806 -2.787 1.00 0.00 C ATOM 227 C VAL A 16 -1.884 16.420 -2.174 1.00 0.00 C ATOM 228 O VAL A 16 -1.948 15.424 -2.868 1.00 0.00 O ATOM 229 CB VAL A 16 -3.007 18.483 -3.029 1.00 0.00 C ATOM 230 CG1 VAL A 16 -4.052 17.428 -3.394 1.00 0.00 C ATOM 231 CG2 VAL A 16 -3.443 19.216 -1.759 1.00 0.00 C ATOM 0 H VAL A 16 -1.519 17.723 -4.914 1.00 0.00 H new ATOM 0 HA VAL A 16 -1.060 18.402 -2.097 1.00 0.00 H new ATOM 0 HB VAL A 16 -2.913 19.197 -3.848 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -5.013 17.912 -3.566 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -3.741 16.906 -4.299 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -4.147 16.712 -2.577 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.405 19.699 -1.930 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.536 18.502 -0.941 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -2.699 19.970 -1.500 1.00 0.00 H new ATOM 241 N GLY A 17 -2.009 16.353 -0.874 1.00 0.00 N ATOM 242 CA GLY A 17 -2.237 15.037 -0.211 1.00 0.00 C ATOM 243 C GLY A 17 -3.742 14.782 -0.102 1.00 0.00 C ATOM 244 O GLY A 17 -4.516 15.682 0.157 1.00 0.00 O ATOM 0 H GLY A 17 -1.963 17.154 -0.244 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.762 14.241 -0.784 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -1.783 15.032 0.780 1.00 0.00 H new ATOM 248 N ILE A 18 -4.167 13.566 -0.312 1.00 0.00 N ATOM 249 CA ILE A 18 -5.625 13.265 -0.237 1.00 0.00 C ATOM 250 C ILE A 18 -6.172 13.590 1.153 1.00 0.00 C ATOM 251 O ILE A 18 -7.263 14.107 1.286 1.00 0.00 O ATOM 252 CB ILE A 18 -5.872 11.782 -0.535 1.00 0.00 C ATOM 253 CG1 ILE A 18 -7.379 11.529 -0.616 1.00 0.00 C ATOM 254 CG2 ILE A 18 -5.279 10.920 0.582 1.00 0.00 C ATOM 255 CD1 ILE A 18 -7.647 10.235 -1.387 1.00 0.00 C ATOM 0 H ILE A 18 -3.569 12.769 -0.532 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.136 13.881 -0.977 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.398 11.522 -1.482 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.800 11.459 0.387 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.871 12.366 -1.110 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.458 9.867 0.363 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.206 11.099 0.649 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.750 11.179 1.530 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.721 10.060 -1.442 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.242 10.322 -2.395 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.169 9.400 -0.874 1.00 0.00 H new ATOM 267 N HIS A 19 -5.456 13.269 2.195 1.00 0.00 N ATOM 268 CA HIS A 19 -5.982 13.541 3.560 1.00 0.00 C ATOM 269 C HIS A 19 -5.635 14.960 4.004 1.00 0.00 C ATOM 270 O HIS A 19 -6.484 15.696 4.465 1.00 0.00 O ATOM 271 CB HIS A 19 -5.355 12.550 4.543 1.00 0.00 C ATOM 272 CG HIS A 19 -5.932 11.175 4.328 1.00 0.00 C ATOM 273 ND1 HIS A 19 -7.217 10.840 4.726 1.00 0.00 N ATOM 274 CD2 HIS A 19 -5.404 10.035 3.772 1.00 0.00 C ATOM 275 CE1 HIS A 19 -7.419 9.549 4.411 1.00 0.00 C ATOM 276 NE2 HIS A 19 -6.346 9.014 3.827 1.00 0.00 N ATOM 0 H HIS A 19 -4.535 12.833 2.160 1.00 0.00 H new ATOM 0 HA HIS A 19 -7.066 13.433 3.543 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -4.274 12.525 4.407 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -5.540 12.875 5.567 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -4.411 9.946 3.357 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.336 9.012 4.606 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.239 8.057 3.491 1.00 0.00 H new ATOM 284 N THR A 20 -4.389 15.334 3.896 1.00 0.00 N ATOM 285 CA THR A 20 -3.966 16.692 4.344 1.00 0.00 C ATOM 286 C THR A 20 -4.495 17.781 3.410 1.00 0.00 C ATOM 287 O THR A 20 -4.609 18.926 3.798 1.00 0.00 O ATOM 288 CB THR A 20 -2.439 16.763 4.369 1.00 0.00 C ATOM 289 OG1 THR A 20 -1.929 16.321 3.119 1.00 0.00 O ATOM 290 CG2 THR A 20 -1.904 15.870 5.489 1.00 0.00 C ATOM 0 H THR A 20 -3.642 14.754 3.515 1.00 0.00 H new ATOM 0 HA THR A 20 -4.377 16.861 5.339 1.00 0.00 H new ATOM 0 HB THR A 20 -2.123 17.791 4.548 1.00 0.00 H new ATOM 0 HG1 THR A 20 -2.152 15.375 2.991 1.00 0.00 H new ATOM 0 HG21 THR A 20 -0.815 15.921 5.506 1.00 0.00 H new ATOM 0 HG22 THR A 20 -2.299 16.211 6.446 1.00 0.00 H new ATOM 0 HG23 THR A 20 -2.216 14.840 5.314 1.00 0.00 H new ATOM 298 N GLY A 21 -4.815 17.459 2.187 1.00 0.00 N ATOM 299 CA GLY A 21 -5.323 18.514 1.267 1.00 0.00 C ATOM 300 C GLY A 21 -4.297 19.647 1.178 1.00 0.00 C ATOM 301 O GLY A 21 -4.597 20.734 0.726 1.00 0.00 O ATOM 0 H GLY A 21 -4.748 16.522 1.789 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.504 18.093 0.278 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.276 18.899 1.629 1.00 0.00 H new ATOM 305 N GLU A 22 -3.087 19.403 1.611 1.00 0.00 N ATOM 306 CA GLU A 22 -2.041 20.467 1.559 1.00 0.00 C ATOM 307 C GLU A 22 -1.036 20.151 0.448 1.00 0.00 C ATOM 308 O GLU A 22 -0.852 19.012 0.071 1.00 0.00 O ATOM 309 CB GLU A 22 -1.309 20.530 2.901 1.00 0.00 C ATOM 310 CG GLU A 22 -2.284 20.963 3.997 1.00 0.00 C ATOM 311 CD GLU A 22 -1.714 22.173 4.740 1.00 0.00 C ATOM 312 OE1 GLU A 22 -0.862 21.973 5.591 1.00 0.00 O ATOM 313 OE2 GLU A 22 -2.138 23.278 4.447 1.00 0.00 O ATOM 0 H GLU A 22 -2.778 18.512 1.999 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.516 21.427 1.355 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.885 19.555 3.142 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.478 21.233 2.841 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.251 21.214 3.560 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.452 20.142 4.694 1.00 0.00 H new ATOM 320 N TYR A 23 -0.380 21.154 -0.072 1.00 0.00 N ATOM 321 CA TYR A 23 0.619 20.922 -1.155 1.00 0.00 C ATOM 322 C TYR A 23 1.884 20.300 -0.558 1.00 0.00 C ATOM 323 O TYR A 23 2.365 20.726 0.472 1.00 0.00 O ATOM 324 CB TYR A 23 0.970 22.259 -1.810 1.00 0.00 C ATOM 325 CG TYR A 23 1.340 22.036 -3.256 1.00 0.00 C ATOM 326 CD1 TYR A 23 0.349 22.069 -4.245 1.00 0.00 C ATOM 327 CD2 TYR A 23 2.674 21.800 -3.610 1.00 0.00 C ATOM 328 CE1 TYR A 23 0.692 21.866 -5.588 1.00 0.00 C ATOM 329 CE2 TYR A 23 3.017 21.596 -4.952 1.00 0.00 C ATOM 330 CZ TYR A 23 2.026 21.629 -5.941 1.00 0.00 C ATOM 331 OH TYR A 23 2.365 21.431 -7.263 1.00 0.00 O ATOM 0 H TYR A 23 -0.494 22.128 0.208 1.00 0.00 H new ATOM 0 HA TYR A 23 0.200 20.246 -1.901 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.123 22.941 -1.743 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.800 22.728 -1.281 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -0.680 22.251 -3.972 1.00 0.00 H new ATOM 0 HD2 TYR A 23 3.439 21.775 -2.848 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -0.072 21.892 -6.351 1.00 0.00 H new ATOM 0 HE2 TYR A 23 4.046 21.413 -5.225 1.00 0.00 H new ATOM 0 HH TYR A 23 3.326 21.582 -7.380 1.00 0.00 H new ATOM 341 N SER A 24 2.426 19.293 -1.193 1.00 0.00 N ATOM 342 CA SER A 24 3.657 18.653 -0.647 1.00 0.00 C ATOM 343 C SER A 24 4.629 18.335 -1.787 1.00 0.00 C ATOM 344 O SER A 24 4.228 18.004 -2.886 1.00 0.00 O ATOM 345 CB SER A 24 3.283 17.359 0.069 1.00 0.00 C ATOM 346 OG SER A 24 4.298 17.024 1.003 1.00 0.00 O ATOM 0 H SER A 24 2.071 18.889 -2.060 1.00 0.00 H new ATOM 0 HA SER A 24 4.134 19.338 0.054 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.328 17.477 0.581 1.00 0.00 H new ATOM 0 HB3 SER A 24 3.160 16.553 -0.655 1.00 0.00 H new ATOM 0 HG SER A 24 5.098 17.561 0.824 1.00 0.00 H new ATOM 352 N LYS A 25 5.904 18.441 -1.527 1.00 0.00 N ATOM 353 CA LYS A 25 6.919 18.154 -2.584 1.00 0.00 C ATOM 354 C LYS A 25 7.684 16.872 -2.242 1.00 0.00 C ATOM 355 O LYS A 25 7.783 16.482 -1.096 1.00 0.00 O ATOM 356 CB LYS A 25 7.903 19.323 -2.672 1.00 0.00 C ATOM 357 CG LYS A 25 8.258 19.586 -4.136 1.00 0.00 C ATOM 358 CD LYS A 25 9.451 20.541 -4.208 1.00 0.00 C ATOM 359 CE LYS A 25 10.732 19.740 -4.451 1.00 0.00 C ATOM 360 NZ LYS A 25 11.916 20.621 -4.241 1.00 0.00 N ATOM 0 H LYS A 25 6.289 18.715 -0.623 1.00 0.00 H new ATOM 0 HA LYS A 25 6.413 18.024 -3.540 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.463 20.216 -2.228 1.00 0.00 H new ATOM 0 HB3 LYS A 25 8.805 19.096 -2.104 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.498 18.648 -4.637 1.00 0.00 H new ATOM 0 HG3 LYS A 25 7.403 20.016 -4.657 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.304 21.264 -5.010 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.534 21.107 -3.280 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.775 18.888 -3.773 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.737 19.341 -5.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 12.787 20.077 -4.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 11.876 21.420 -4.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.912 20.981 -3.265 1.00 0.00 H new ATOM 374 N LEU A 26 8.225 16.214 -3.233 1.00 0.00 N ATOM 375 CA LEU A 26 8.986 14.955 -2.977 1.00 0.00 C ATOM 376 C LEU A 26 10.287 14.958 -3.782 1.00 0.00 C ATOM 377 O LEU A 26 10.343 15.462 -4.886 1.00 0.00 O ATOM 378 CB LEU A 26 8.160 13.760 -3.447 1.00 0.00 C ATOM 379 CG LEU A 26 7.311 13.181 -2.321 1.00 0.00 C ATOM 380 CD1 LEU A 26 6.327 12.180 -2.923 1.00 0.00 C ATOM 381 CD2 LEU A 26 8.201 12.437 -1.328 1.00 0.00 C ATOM 0 H LEU A 26 8.173 16.495 -4.212 1.00 0.00 H new ATOM 0 HA LEU A 26 9.199 14.889 -1.910 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.513 14.066 -4.269 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.825 12.988 -3.835 1.00 0.00 H new ATOM 0 HG LEU A 26 6.786 13.989 -1.810 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.710 11.755 -2.131 1.00 0.00 H new ATOM 0 HD12 LEU A 26 5.689 12.687 -3.647 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.878 11.383 -3.421 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.587 12.026 -0.526 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.719 11.626 -1.840 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.933 13.127 -0.908 1.00 0.00 H new ATOM 393 N ILE A 27 11.326 14.364 -3.259 1.00 0.00 N ATOM 394 CA ILE A 27 12.603 14.303 -4.028 1.00 0.00 C ATOM 395 C ILE A 27 13.278 12.954 -3.761 1.00 0.00 C ATOM 396 O ILE A 27 13.750 12.690 -2.674 1.00 0.00 O ATOM 397 CB ILE A 27 13.541 15.448 -3.626 1.00 0.00 C ATOM 398 CG1 ILE A 27 12.720 16.689 -3.258 1.00 0.00 C ATOM 399 CG2 ILE A 27 14.458 15.785 -4.803 1.00 0.00 C ATOM 400 CD1 ILE A 27 13.657 17.786 -2.747 1.00 0.00 C ATOM 0 H ILE A 27 11.347 13.922 -2.340 1.00 0.00 H new ATOM 0 HA ILE A 27 12.384 14.407 -5.091 1.00 0.00 H new ATOM 0 HB ILE A 27 14.136 15.140 -2.766 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.167 17.044 -4.128 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.985 16.438 -2.493 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.127 16.599 -4.522 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.047 14.907 -5.069 1.00 0.00 H new ATOM 0 HG23 ILE A 27 13.855 16.090 -5.658 1.00 0.00 H new ATOM 0 HD11 ILE A 27 13.074 18.669 -2.485 1.00 0.00 H new ATOM 0 HD12 ILE A 27 14.190 17.428 -1.866 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.375 18.043 -3.526 1.00 0.00 H new ATOM 412 N ILE A 28 13.305 12.089 -4.741 1.00 0.00 N ATOM 413 CA ILE A 28 13.928 10.746 -4.538 1.00 0.00 C ATOM 414 C ILE A 28 15.377 10.751 -5.023 1.00 0.00 C ATOM 415 O ILE A 28 15.649 10.880 -6.198 1.00 0.00 O ATOM 416 CB ILE A 28 13.148 9.697 -5.329 1.00 0.00 C ATOM 417 CG1 ILE A 28 11.869 9.333 -4.575 1.00 0.00 C ATOM 418 CG2 ILE A 28 14.011 8.445 -5.502 1.00 0.00 C ATOM 419 CD1 ILE A 28 10.725 9.136 -5.574 1.00 0.00 C ATOM 0 H ILE A 28 12.923 12.254 -5.672 1.00 0.00 H new ATOM 0 HA ILE A 28 13.905 10.510 -3.474 1.00 0.00 H new ATOM 0 HB ILE A 28 12.889 10.100 -6.308 1.00 0.00 H new ATOM 0 HG12 ILE A 28 12.022 8.422 -3.997 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.615 10.121 -3.866 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.456 7.696 -6.066 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.923 8.703 -6.041 1.00 0.00 H new ATOM 0 HG23 ILE A 28 14.270 8.043 -4.522 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.813 8.876 -5.036 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.567 10.059 -6.133 1.00 0.00 H new ATOM 0 HD13 ILE A 28 10.980 8.333 -6.265 1.00 0.00 H new ATOM 431 N HIS A 29 16.308 10.600 -4.120 1.00 0.00 N ATOM 432 CA HIS A 29 17.745 10.582 -4.520 1.00 0.00 C ATOM 433 C HIS A 29 18.282 9.142 -4.421 1.00 0.00 C ATOM 434 O HIS A 29 17.957 8.431 -3.488 1.00 0.00 O ATOM 435 CB HIS A 29 18.546 11.480 -3.575 1.00 0.00 C ATOM 436 CG HIS A 29 18.042 12.894 -3.674 1.00 0.00 C ATOM 437 ND1 HIS A 29 18.811 13.917 -4.206 1.00 0.00 N ATOM 438 CD2 HIS A 29 16.853 13.470 -3.308 1.00 0.00 C ATOM 439 CE1 HIS A 29 18.081 15.046 -4.145 1.00 0.00 C ATOM 440 NE2 HIS A 29 16.878 14.829 -3.606 1.00 0.00 N ATOM 0 H HIS A 29 16.135 10.488 -3.121 1.00 0.00 H new ATOM 0 HA HIS A 29 17.843 10.944 -5.543 1.00 0.00 H new ATOM 0 HB2 HIS A 29 18.453 11.121 -2.550 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.605 11.442 -3.831 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.757 13.830 -4.576 1.00 0.00 H new ATOM 0 HD2 HIS A 29 16.022 12.948 -2.857 1.00 0.00 H new ATOM 0 HE1 HIS A 29 18.426 16.010 -4.490 1.00 0.00 H new ATOM 448 N PRO A 30 19.102 8.703 -5.358 1.00 0.00 N ATOM 449 CA PRO A 30 19.668 7.325 -5.322 1.00 0.00 C ATOM 450 C PRO A 30 20.380 7.034 -4.001 1.00 0.00 C ATOM 451 O PRO A 30 20.684 7.929 -3.238 1.00 0.00 O ATOM 452 CB PRO A 30 20.687 7.285 -6.464 1.00 0.00 C ATOM 453 CG PRO A 30 20.385 8.447 -7.348 1.00 0.00 C ATOM 454 CD PRO A 30 19.572 9.455 -6.536 1.00 0.00 C ATOM 0 HA PRO A 30 18.878 6.581 -5.421 1.00 0.00 H new ATOM 0 HB2 PRO A 30 21.704 7.347 -6.077 1.00 0.00 H new ATOM 0 HB3 PRO A 30 20.612 6.348 -7.017 1.00 0.00 H new ATOM 0 HG2 PRO A 30 21.307 8.902 -7.708 1.00 0.00 H new ATOM 0 HG3 PRO A 30 19.825 8.124 -8.226 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.182 10.309 -6.242 1.00 0.00 H new ATOM 0 HD3 PRO A 30 18.735 9.845 -7.115 1.00 0.00 H new ATOM 462 N GLU A 31 20.665 5.791 -3.733 1.00 0.00 N ATOM 463 CA GLU A 31 21.374 5.452 -2.469 1.00 0.00 C ATOM 464 C GLU A 31 22.383 4.336 -2.741 1.00 0.00 C ATOM 465 O GLU A 31 22.445 3.794 -3.826 1.00 0.00 O ATOM 466 CB GLU A 31 20.368 4.986 -1.416 1.00 0.00 C ATOM 467 CG GLU A 31 19.731 6.201 -0.739 1.00 0.00 C ATOM 468 CD GLU A 31 20.661 6.722 0.360 1.00 0.00 C ATOM 469 OE1 GLU A 31 21.863 6.692 0.157 1.00 0.00 O ATOM 470 OE2 GLU A 31 20.154 7.142 1.387 1.00 0.00 O ATOM 0 H GLU A 31 20.438 4.997 -4.332 1.00 0.00 H new ATOM 0 HA GLU A 31 21.893 6.336 -2.098 1.00 0.00 H new ATOM 0 HB2 GLU A 31 19.598 4.372 -1.882 1.00 0.00 H new ATOM 0 HB3 GLU A 31 20.866 4.363 -0.673 1.00 0.00 H new ATOM 0 HG2 GLU A 31 19.546 6.984 -1.474 1.00 0.00 H new ATOM 0 HG3 GLU A 31 18.765 5.928 -0.313 1.00 0.00 H new ATOM 477 N LYS A 32 23.175 3.989 -1.766 1.00 0.00 N ATOM 478 CA LYS A 32 24.181 2.911 -1.974 1.00 0.00 C ATOM 479 C LYS A 32 23.515 1.547 -1.790 1.00 0.00 C ATOM 480 O LYS A 32 22.545 1.409 -1.074 1.00 0.00 O ATOM 481 CB LYS A 32 25.316 3.072 -0.964 1.00 0.00 C ATOM 482 CG LYS A 32 26.338 4.067 -1.516 1.00 0.00 C ATOM 483 CD LYS A 32 27.406 4.344 -0.459 1.00 0.00 C ATOM 484 CE LYS A 32 28.202 5.589 -0.856 1.00 0.00 C ATOM 485 NZ LYS A 32 29.299 5.815 0.128 1.00 0.00 N ATOM 0 H LYS A 32 23.169 4.405 -0.835 1.00 0.00 H new ATOM 0 HA LYS A 32 24.585 2.980 -2.984 1.00 0.00 H new ATOM 0 HB2 LYS A 32 24.924 3.426 -0.010 1.00 0.00 H new ATOM 0 HB3 LYS A 32 25.792 2.109 -0.776 1.00 0.00 H new ATOM 0 HG2 LYS A 32 26.800 3.666 -2.418 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.841 4.995 -1.798 1.00 0.00 H new ATOM 0 HD2 LYS A 32 26.940 4.492 0.515 1.00 0.00 H new ATOM 0 HD3 LYS A 32 28.073 3.487 -0.366 1.00 0.00 H new ATOM 0 HE2 LYS A 32 28.617 5.464 -1.856 1.00 0.00 H new ATOM 0 HE3 LYS A 32 27.545 6.458 -0.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 29.839 6.661 -0.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 28.893 5.952 1.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 29.931 4.989 0.139 1.00 0.00 H new ATOM 499 N GLU A 33 24.024 0.538 -2.437 1.00 0.00 N ATOM 500 CA GLU A 33 23.414 -0.815 -2.303 1.00 0.00 C ATOM 501 C GLU A 33 23.199 -1.143 -0.823 1.00 0.00 C ATOM 502 O GLU A 33 23.918 -0.677 0.039 1.00 0.00 O ATOM 503 CB GLU A 33 24.348 -1.857 -2.919 1.00 0.00 C ATOM 504 CG GLU A 33 24.465 -1.613 -4.424 1.00 0.00 C ATOM 505 CD GLU A 33 25.835 -2.087 -4.912 1.00 0.00 C ATOM 506 OE1 GLU A 33 25.965 -3.265 -5.197 1.00 0.00 O ATOM 507 OE2 GLU A 33 26.732 -1.262 -4.990 1.00 0.00 O ATOM 0 H GLU A 33 24.835 0.590 -3.053 1.00 0.00 H new ATOM 0 HA GLU A 33 22.454 -0.828 -2.820 1.00 0.00 H new ATOM 0 HB2 GLU A 33 25.332 -1.799 -2.453 1.00 0.00 H new ATOM 0 HB3 GLU A 33 23.965 -2.860 -2.731 1.00 0.00 H new ATOM 0 HG2 GLU A 33 23.674 -2.146 -4.952 1.00 0.00 H new ATOM 0 HG3 GLU A 33 24.336 -0.553 -4.643 1.00 0.00 H new ATOM 514 N GLY A 34 22.224 -1.957 -0.528 1.00 0.00 N ATOM 515 CA GLY A 34 21.964 -2.339 0.888 1.00 0.00 C ATOM 516 C GLY A 34 21.442 -1.139 1.685 1.00 0.00 C ATOM 517 O GLY A 34 21.055 -1.272 2.828 1.00 0.00 O ATOM 0 H GLY A 34 21.593 -2.376 -1.211 1.00 0.00 H new ATOM 0 HA2 GLY A 34 21.236 -3.150 0.923 1.00 0.00 H new ATOM 0 HA3 GLY A 34 22.881 -2.713 1.343 1.00 0.00 H new ATOM 521 N THR A 35 21.427 0.032 1.106 1.00 0.00 N ATOM 522 CA THR A 35 20.929 1.217 1.863 1.00 0.00 C ATOM 523 C THR A 35 19.478 0.984 2.290 1.00 0.00 C ATOM 524 O THR A 35 19.109 1.238 3.419 1.00 0.00 O ATOM 525 CB THR A 35 21.006 2.463 0.986 1.00 0.00 C ATOM 526 OG1 THR A 35 22.367 2.787 0.742 1.00 0.00 O ATOM 527 CG2 THR A 35 20.321 3.632 1.694 1.00 0.00 C ATOM 0 H THR A 35 21.735 0.219 0.152 1.00 0.00 H new ATOM 0 HA THR A 35 21.550 1.360 2.747 1.00 0.00 H new ATOM 0 HB THR A 35 20.503 2.270 0.038 1.00 0.00 H new ATOM 0 HG1 THR A 35 22.799 2.048 0.264 1.00 0.00 H new ATOM 0 HG21 THR A 35 20.377 4.521 1.066 1.00 0.00 H new ATOM 0 HG22 THR A 35 19.276 3.384 1.879 1.00 0.00 H new ATOM 0 HG23 THR A 35 20.821 3.826 2.643 1.00 0.00 H new ATOM 535 N GLY A 36 18.652 0.492 1.405 1.00 0.00 N ATOM 536 CA GLY A 36 17.233 0.235 1.780 1.00 0.00 C ATOM 537 C GLY A 36 16.338 1.388 1.320 1.00 0.00 C ATOM 538 O GLY A 36 16.779 2.327 0.682 1.00 0.00 O ATOM 0 H GLY A 36 18.898 0.258 0.443 1.00 0.00 H new ATOM 0 HA2 GLY A 36 16.895 -0.698 1.328 1.00 0.00 H new ATOM 0 HA3 GLY A 36 17.153 0.114 2.860 1.00 0.00 H new ATOM 542 N ILE A 37 15.079 1.318 1.655 1.00 0.00 N ATOM 543 CA ILE A 37 14.126 2.394 1.268 1.00 0.00 C ATOM 544 C ILE A 37 13.869 3.270 2.493 1.00 0.00 C ATOM 545 O ILE A 37 13.347 2.807 3.489 1.00 0.00 O ATOM 546 CB ILE A 37 12.801 1.771 0.817 1.00 0.00 C ATOM 547 CG1 ILE A 37 13.070 0.541 -0.063 1.00 0.00 C ATOM 548 CG2 ILE A 37 11.987 2.801 0.034 1.00 0.00 C ATOM 549 CD1 ILE A 37 13.770 0.959 -1.359 1.00 0.00 C ATOM 0 H ILE A 37 14.666 0.552 2.187 1.00 0.00 H new ATOM 0 HA ILE A 37 14.543 2.985 0.453 1.00 0.00 H new ATOM 0 HB ILE A 37 12.237 1.460 1.696 1.00 0.00 H new ATOM 0 HG12 ILE A 37 13.689 -0.174 0.479 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.131 0.038 -0.294 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.045 2.354 -0.285 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.783 3.663 0.669 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.552 3.122 -0.842 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.955 0.078 -1.973 1.00 0.00 H new ATOM 0 HD12 ILE A 37 13.136 1.656 -1.906 1.00 0.00 H new ATOM 0 HD13 ILE A 37 14.718 1.441 -1.121 1.00 0.00 H new ATOM 561 N ARG A 38 14.232 4.523 2.444 1.00 0.00 N ATOM 562 CA ARG A 38 13.998 5.393 3.635 1.00 0.00 C ATOM 563 C ARG A 38 13.528 6.781 3.203 1.00 0.00 C ATOM 564 O ARG A 38 13.810 7.231 2.109 1.00 0.00 O ATOM 565 CB ARG A 38 15.297 5.525 4.431 1.00 0.00 C ATOM 566 CG ARG A 38 16.190 6.585 3.781 1.00 0.00 C ATOM 567 CD ARG A 38 17.616 6.452 4.319 1.00 0.00 C ATOM 568 NE ARG A 38 17.572 6.185 5.785 1.00 0.00 N ATOM 569 CZ ARG A 38 18.679 5.980 6.444 1.00 0.00 C ATOM 570 NH1 ARG A 38 19.825 6.010 5.820 1.00 0.00 N ATOM 571 NH2 ARG A 38 18.643 5.745 7.727 1.00 0.00 N ATOM 0 H ARG A 38 14.674 4.978 1.645 1.00 0.00 H new ATOM 0 HA ARG A 38 13.225 4.937 4.254 1.00 0.00 H new ATOM 0 HB2 ARG A 38 15.077 5.802 5.462 1.00 0.00 H new ATOM 0 HB3 ARG A 38 15.816 4.567 4.462 1.00 0.00 H new ATOM 0 HG2 ARG A 38 16.186 6.464 2.698 1.00 0.00 H new ATOM 0 HG3 ARG A 38 15.802 7.582 3.992 1.00 0.00 H new ATOM 0 HD2 ARG A 38 18.135 5.642 3.807 1.00 0.00 H new ATOM 0 HD3 ARG A 38 18.177 7.365 4.122 1.00 0.00 H new ATOM 0 HE ARG A 38 16.676 6.163 6.273 1.00 0.00 H new ATOM 0 HH11 ARG A 38 19.855 6.194 4.817 1.00 0.00 H new ATOM 0 HH12 ARG A 38 20.691 5.850 6.335 1.00 0.00 H new ATOM 0 HH21 ARG A 38 17.748 5.721 8.216 1.00 0.00 H new ATOM 0 HH22 ARG A 38 19.510 5.585 8.241 1.00 0.00 H new ATOM 585 N PHE A 39 12.824 7.471 4.064 1.00 0.00 N ATOM 586 CA PHE A 39 12.352 8.839 3.711 1.00 0.00 C ATOM 587 C PHE A 39 13.244 9.860 4.421 1.00 0.00 C ATOM 588 O PHE A 39 13.888 9.549 5.401 1.00 0.00 O ATOM 589 CB PHE A 39 10.901 9.026 4.171 1.00 0.00 C ATOM 590 CG PHE A 39 9.992 8.060 3.443 1.00 0.00 C ATOM 591 CD1 PHE A 39 9.856 6.745 3.903 1.00 0.00 C ATOM 592 CD2 PHE A 39 9.279 8.483 2.312 1.00 0.00 C ATOM 593 CE1 PHE A 39 9.008 5.853 3.235 1.00 0.00 C ATOM 594 CE2 PHE A 39 8.432 7.589 1.643 1.00 0.00 C ATOM 595 CZ PHE A 39 8.297 6.274 2.106 1.00 0.00 C ATOM 0 H PHE A 39 12.557 7.145 4.993 1.00 0.00 H new ATOM 0 HA PHE A 39 12.402 8.979 2.631 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.829 8.864 5.246 1.00 0.00 H new ATOM 0 HB3 PHE A 39 10.581 10.051 3.981 1.00 0.00 H new ATOM 0 HD1 PHE A 39 10.405 6.418 4.774 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.383 9.498 1.957 1.00 0.00 H new ATOM 0 HE1 PHE A 39 8.903 4.839 3.592 1.00 0.00 H new ATOM 0 HE2 PHE A 39 7.884 7.914 0.771 1.00 0.00 H new ATOM 0 HZ PHE A 39 7.644 5.585 1.591 1.00 0.00 H new ATOM 605 N PHE A 40 13.289 11.071 3.938 1.00 0.00 N ATOM 606 CA PHE A 40 14.141 12.112 4.588 1.00 0.00 C ATOM 607 C PHE A 40 13.291 13.360 4.842 1.00 0.00 C ATOM 608 O PHE A 40 12.895 14.055 3.923 1.00 0.00 O ATOM 609 CB PHE A 40 15.316 12.443 3.660 1.00 0.00 C ATOM 610 CG PHE A 40 16.179 13.523 4.266 1.00 0.00 C ATOM 611 CD1 PHE A 40 16.864 13.288 5.464 1.00 0.00 C ATOM 612 CD2 PHE A 40 16.307 14.757 3.617 1.00 0.00 C ATOM 613 CE1 PHE A 40 17.675 14.289 6.013 1.00 0.00 C ATOM 614 CE2 PHE A 40 17.116 15.758 4.167 1.00 0.00 C ATOM 615 CZ PHE A 40 17.800 15.524 5.365 1.00 0.00 C ATOM 0 H PHE A 40 12.771 11.387 3.118 1.00 0.00 H new ATOM 0 HA PHE A 40 14.531 11.749 5.539 1.00 0.00 H new ATOM 0 HB2 PHE A 40 15.913 11.548 3.485 1.00 0.00 H new ATOM 0 HB3 PHE A 40 14.941 12.770 2.690 1.00 0.00 H new ATOM 0 HD1 PHE A 40 16.767 12.336 5.964 1.00 0.00 H new ATOM 0 HD2 PHE A 40 15.781 14.937 2.691 1.00 0.00 H new ATOM 0 HE1 PHE A 40 18.204 14.108 6.937 1.00 0.00 H new ATOM 0 HE2 PHE A 40 17.212 16.710 3.667 1.00 0.00 H new ATOM 0 HZ PHE A 40 18.424 16.296 5.790 1.00 0.00 H new ATOM 625 N LYS A 41 12.982 13.634 6.086 1.00 0.00 N ATOM 626 CA LYS A 41 12.135 14.820 6.402 1.00 0.00 C ATOM 627 C LYS A 41 12.705 15.601 7.595 1.00 0.00 C ATOM 628 O LYS A 41 13.054 15.039 8.614 1.00 0.00 O ATOM 629 CB LYS A 41 10.723 14.342 6.744 1.00 0.00 C ATOM 630 CG LYS A 41 9.812 15.546 6.983 1.00 0.00 C ATOM 631 CD LYS A 41 8.413 15.052 7.358 1.00 0.00 C ATOM 632 CE LYS A 41 7.523 16.246 7.711 1.00 0.00 C ATOM 633 NZ LYS A 41 7.703 16.593 9.149 1.00 0.00 N ATOM 0 H LYS A 41 13.281 13.087 6.893 1.00 0.00 H new ATOM 0 HA LYS A 41 12.117 15.479 5.534 1.00 0.00 H new ATOM 0 HB2 LYS A 41 10.329 13.732 5.931 1.00 0.00 H new ATOM 0 HB3 LYS A 41 10.748 13.711 7.633 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.216 16.170 7.780 1.00 0.00 H new ATOM 0 HG3 LYS A 41 9.764 16.165 6.087 1.00 0.00 H new ATOM 0 HD2 LYS A 41 7.979 14.495 6.528 1.00 0.00 H new ATOM 0 HD3 LYS A 41 8.473 14.368 8.204 1.00 0.00 H new ATOM 0 HE2 LYS A 41 7.778 17.101 7.085 1.00 0.00 H new ATOM 0 HE3 LYS A 41 6.479 16.006 7.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 6.845 17.062 9.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 7.875 15.726 9.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 8.515 17.234 9.252 1.00 0.00 H new ATOM 647 N ASN A 42 12.766 16.901 7.478 1.00 0.00 N ATOM 648 CA ASN A 42 13.273 17.751 8.599 1.00 0.00 C ATOM 649 C ASN A 42 14.647 17.272 9.085 1.00 0.00 C ATOM 650 O ASN A 42 14.997 17.447 10.237 1.00 0.00 O ATOM 651 CB ASN A 42 12.275 17.693 9.760 1.00 0.00 C ATOM 652 CG ASN A 42 11.225 18.792 9.585 1.00 0.00 C ATOM 653 OD1 ASN A 42 10.042 18.480 9.132 1.00 0.00 O flip ATOM 654 ND2 ASN A 42 11.484 19.945 9.863 1.00 0.00 N flip ATOM 0 H ASN A 42 12.483 17.417 6.645 1.00 0.00 H new ATOM 0 HA ASN A 42 13.379 18.774 8.237 1.00 0.00 H new ATOM 0 HB2 ASN A 42 11.793 16.716 9.791 1.00 0.00 H new ATOM 0 HB3 ASN A 42 12.796 17.821 10.709 1.00 0.00 H new ATOM 0 HD21 ASN A 42 12.409 20.189 10.217 1.00 0.00 H new ATOM 0 HD22 ASN A 42 10.777 20.670 9.742 1.00 0.00 H new ATOM 661 N GLY A 43 15.436 16.684 8.233 1.00 0.00 N ATOM 662 CA GLY A 43 16.784 16.223 8.677 1.00 0.00 C ATOM 663 C GLY A 43 16.655 14.918 9.464 1.00 0.00 C ATOM 664 O GLY A 43 17.548 14.533 10.194 1.00 0.00 O ATOM 0 H GLY A 43 15.211 16.502 7.255 1.00 0.00 H new ATOM 0 HA2 GLY A 43 17.430 16.074 7.812 1.00 0.00 H new ATOM 0 HA3 GLY A 43 17.253 16.987 9.297 1.00 0.00 H new ATOM 668 N VAL A 44 15.553 14.236 9.321 1.00 0.00 N ATOM 669 CA VAL A 44 15.358 12.954 10.057 1.00 0.00 C ATOM 670 C VAL A 44 15.061 11.841 9.052 1.00 0.00 C ATOM 671 O VAL A 44 14.127 11.927 8.278 1.00 0.00 O ATOM 672 CB VAL A 44 14.177 13.097 11.020 1.00 0.00 C ATOM 673 CG1 VAL A 44 14.087 11.859 11.914 1.00 0.00 C ATOM 674 CG2 VAL A 44 14.377 14.341 11.890 1.00 0.00 C ATOM 0 H VAL A 44 14.774 14.512 8.723 1.00 0.00 H new ATOM 0 HA VAL A 44 16.259 12.711 10.620 1.00 0.00 H new ATOM 0 HB VAL A 44 13.255 13.196 10.448 1.00 0.00 H new ATOM 0 HG11 VAL A 44 13.245 11.965 12.598 1.00 0.00 H new ATOM 0 HG12 VAL A 44 13.943 10.973 11.295 1.00 0.00 H new ATOM 0 HG13 VAL A 44 15.009 11.756 12.486 1.00 0.00 H new ATOM 0 HG21 VAL A 44 13.536 14.444 12.576 1.00 0.00 H new ATOM 0 HG22 VAL A 44 15.301 14.242 12.460 1.00 0.00 H new ATOM 0 HG23 VAL A 44 14.436 15.224 11.254 1.00 0.00 H new ATOM 684 N TYR A 45 15.843 10.794 9.053 1.00 0.00 N ATOM 685 CA TYR A 45 15.601 9.678 8.099 1.00 0.00 C ATOM 686 C TYR A 45 14.574 8.715 8.694 1.00 0.00 C ATOM 687 O TYR A 45 14.722 8.252 9.808 1.00 0.00 O ATOM 688 CB TYR A 45 16.912 8.926 7.864 1.00 0.00 C ATOM 689 CG TYR A 45 18.009 9.914 7.548 1.00 0.00 C ATOM 690 CD1 TYR A 45 18.736 10.510 8.586 1.00 0.00 C ATOM 691 CD2 TYR A 45 18.300 10.234 6.216 1.00 0.00 C ATOM 692 CE1 TYR A 45 19.753 11.426 8.290 1.00 0.00 C ATOM 693 CE2 TYR A 45 19.317 11.149 5.921 1.00 0.00 C ATOM 694 CZ TYR A 45 20.043 11.746 6.959 1.00 0.00 C ATOM 695 OH TYR A 45 21.046 12.650 6.669 1.00 0.00 O ATOM 0 H TYR A 45 16.640 10.665 9.676 1.00 0.00 H new ATOM 0 HA TYR A 45 15.227 10.078 7.156 1.00 0.00 H new ATOM 0 HB2 TYR A 45 17.174 8.346 8.749 1.00 0.00 H new ATOM 0 HB3 TYR A 45 16.796 8.220 7.042 1.00 0.00 H new ATOM 0 HD1 TYR A 45 18.513 10.263 9.613 1.00 0.00 H new ATOM 0 HD2 TYR A 45 17.739 9.774 5.416 1.00 0.00 H new ATOM 0 HE1 TYR A 45 20.314 11.886 9.090 1.00 0.00 H new ATOM 0 HE2 TYR A 45 19.542 11.395 4.894 1.00 0.00 H new ATOM 0 HH TYR A 45 21.118 12.758 5.698 1.00 0.00 H new ATOM 705 N ILE A 46 13.535 8.409 7.962 1.00 0.00 N ATOM 706 CA ILE A 46 12.499 7.473 8.487 1.00 0.00 C ATOM 707 C ILE A 46 12.458 6.217 7.603 1.00 0.00 C ATOM 708 O ILE A 46 11.774 6.186 6.600 1.00 0.00 O ATOM 709 CB ILE A 46 11.129 8.164 8.473 1.00 0.00 C ATOM 710 CG1 ILE A 46 11.213 9.473 9.267 1.00 0.00 C ATOM 711 CG2 ILE A 46 10.077 7.256 9.121 1.00 0.00 C ATOM 712 CD1 ILE A 46 10.239 10.492 8.675 1.00 0.00 C ATOM 0 H ILE A 46 13.360 8.767 7.023 1.00 0.00 H new ATOM 0 HA ILE A 46 12.745 7.189 9.510 1.00 0.00 H new ATOM 0 HB ILE A 46 10.845 8.369 7.441 1.00 0.00 H new ATOM 0 HG12 ILE A 46 10.973 9.291 10.315 1.00 0.00 H new ATOM 0 HG13 ILE A 46 12.230 9.865 9.236 1.00 0.00 H new ATOM 0 HG21 ILE A 46 9.108 7.754 9.107 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.012 6.320 8.566 1.00 0.00 H new ATOM 0 HG23 ILE A 46 10.362 7.047 10.152 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.299 11.423 9.239 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.499 10.682 7.634 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.224 10.099 8.729 1.00 0.00 H new ATOM 724 N PRO A 47 13.185 5.189 7.974 1.00 0.00 N ATOM 725 CA PRO A 47 13.223 3.911 7.203 1.00 0.00 C ATOM 726 C PRO A 47 11.818 3.358 6.944 1.00 0.00 C ATOM 727 O PRO A 47 10.903 3.589 7.709 1.00 0.00 O ATOM 728 CB PRO A 47 14.013 2.956 8.101 1.00 0.00 C ATOM 729 CG PRO A 47 14.837 3.831 8.982 1.00 0.00 C ATOM 730 CD PRO A 47 14.056 5.131 9.161 1.00 0.00 C ATOM 0 HA PRO A 47 13.672 4.047 6.219 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.345 2.326 8.688 1.00 0.00 H new ATOM 0 HB3 PRO A 47 14.642 2.290 7.510 1.00 0.00 H new ATOM 0 HG2 PRO A 47 15.017 3.352 9.944 1.00 0.00 H new ATOM 0 HG3 PRO A 47 15.812 4.023 8.534 1.00 0.00 H new ATOM 0 HD2 PRO A 47 13.475 5.124 10.083 1.00 0.00 H new ATOM 0 HD3 PRO A 47 14.721 5.993 9.211 1.00 0.00 H new ATOM 738 N ALA A 48 11.636 2.635 5.874 1.00 0.00 N ATOM 739 CA ALA A 48 10.285 2.078 5.577 1.00 0.00 C ATOM 740 C ALA A 48 10.099 0.747 6.316 1.00 0.00 C ATOM 741 O ALA A 48 10.071 -0.310 5.716 1.00 0.00 O ATOM 742 CB ALA A 48 10.146 1.859 4.069 1.00 0.00 C ATOM 0 H ALA A 48 12.361 2.406 5.194 1.00 0.00 H new ATOM 0 HA ALA A 48 9.521 2.780 5.912 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.159 1.452 3.850 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.270 2.810 3.550 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.910 1.159 3.731 1.00 0.00 H new ATOM 748 N ARG A 49 9.967 0.791 7.615 1.00 0.00 N ATOM 749 CA ARG A 49 9.774 -0.467 8.394 1.00 0.00 C ATOM 750 C ARG A 49 8.481 -0.358 9.206 1.00 0.00 C ATOM 751 O ARG A 49 7.901 0.702 9.325 1.00 0.00 O ATOM 752 CB ARG A 49 10.956 -0.674 9.349 1.00 0.00 C ATOM 753 CG ARG A 49 12.130 -1.323 8.605 1.00 0.00 C ATOM 754 CD ARG A 49 13.120 -1.895 9.622 1.00 0.00 C ATOM 755 NE ARG A 49 14.507 -1.506 9.242 1.00 0.00 N ATOM 756 CZ ARG A 49 15.006 -0.369 9.647 1.00 0.00 C ATOM 757 NH1 ARG A 49 14.287 0.436 10.383 1.00 0.00 N ATOM 758 NH2 ARG A 49 16.223 -0.036 9.318 1.00 0.00 N ATOM 0 H ARG A 49 9.985 1.646 8.171 1.00 0.00 H new ATOM 0 HA ARG A 49 9.714 -1.313 7.709 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.266 0.283 9.768 1.00 0.00 H new ATOM 0 HB3 ARG A 49 10.652 -1.305 10.184 1.00 0.00 H new ATOM 0 HG2 ARG A 49 11.767 -2.114 7.949 1.00 0.00 H new ATOM 0 HG3 ARG A 49 12.626 -0.587 7.972 1.00 0.00 H new ATOM 0 HD2 ARG A 49 12.888 -1.523 10.620 1.00 0.00 H new ATOM 0 HD3 ARG A 49 13.033 -2.981 9.658 1.00 0.00 H new ATOM 0 HE ARG A 49 15.069 -2.130 8.663 1.00 0.00 H new ATOM 0 HH11 ARG A 49 13.335 0.177 10.642 1.00 0.00 H new ATOM 0 HH12 ARG A 49 14.678 1.324 10.699 1.00 0.00 H new ATOM 0 HH21 ARG A 49 16.786 -0.664 8.744 1.00 0.00 H new ATOM 0 HH22 ARG A 49 16.612 0.852 9.635 1.00 0.00 H new ATOM 772 N HIS A 50 8.022 -1.446 9.758 1.00 0.00 N ATOM 773 CA HIS A 50 6.762 -1.398 10.555 1.00 0.00 C ATOM 774 C HIS A 50 6.999 -0.623 11.855 1.00 0.00 C ATOM 775 O HIS A 50 6.295 0.316 12.168 1.00 0.00 O ATOM 776 CB HIS A 50 6.314 -2.824 10.885 1.00 0.00 C ATOM 777 CG HIS A 50 7.521 -3.703 11.064 1.00 0.00 C ATOM 778 ND1 HIS A 50 8.257 -4.178 9.989 1.00 0.00 N ATOM 779 CD2 HIS A 50 8.133 -4.205 12.187 1.00 0.00 C ATOM 780 CE1 HIS A 50 9.259 -4.928 10.481 1.00 0.00 C ATOM 781 NE2 HIS A 50 9.230 -4.977 11.816 1.00 0.00 N ATOM 0 H HIS A 50 8.462 -2.364 9.693 1.00 0.00 H new ATOM 0 HA HIS A 50 5.988 -0.896 9.974 1.00 0.00 H new ATOM 0 HB2 HIS A 50 5.712 -2.826 11.794 1.00 0.00 H new ATOM 0 HB3 HIS A 50 5.684 -3.212 10.085 1.00 0.00 H new ATOM 0 HD1 HIS A 50 8.072 -3.992 9.003 1.00 0.00 H new ATOM 0 HD2 HIS A 50 7.812 -4.028 13.203 1.00 0.00 H new ATOM 0 HE1 HIS A 50 9.997 -5.429 9.872 1.00 0.00 H new ATOM 789 N GLU A 51 7.982 -1.018 12.616 1.00 0.00 N ATOM 790 CA GLU A 51 8.273 -0.323 13.905 1.00 0.00 C ATOM 791 C GLU A 51 8.203 1.198 13.739 1.00 0.00 C ATOM 792 O GLU A 51 8.102 1.928 14.705 1.00 0.00 O ATOM 793 CB GLU A 51 9.673 -0.708 14.376 1.00 0.00 C ATOM 794 CG GLU A 51 10.521 -1.125 13.172 1.00 0.00 C ATOM 795 CD GLU A 51 12.002 -0.944 13.504 1.00 0.00 C ATOM 796 OE1 GLU A 51 12.387 -1.286 14.610 1.00 0.00 O ATOM 797 OE2 GLU A 51 12.727 -0.466 12.647 1.00 0.00 O ATOM 0 H GLU A 51 8.602 -1.799 12.400 1.00 0.00 H new ATOM 0 HA GLU A 51 7.526 -0.627 14.638 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.140 0.133 14.889 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.614 -1.526 15.094 1.00 0.00 H new ATOM 0 HG2 GLU A 51 10.320 -2.165 12.915 1.00 0.00 H new ATOM 0 HG3 GLU A 51 10.256 -0.524 12.302 1.00 0.00 H new ATOM 804 N PHE A 52 8.258 1.687 12.533 1.00 0.00 N ATOM 805 CA PHE A 52 8.198 3.167 12.335 1.00 0.00 C ATOM 806 C PHE A 52 6.756 3.597 12.049 1.00 0.00 C ATOM 807 O PHE A 52 6.481 4.758 11.803 1.00 0.00 O ATOM 808 CB PHE A 52 9.094 3.563 11.160 1.00 0.00 C ATOM 809 CG PHE A 52 10.520 3.686 11.640 1.00 0.00 C ATOM 810 CD1 PHE A 52 11.303 2.540 11.811 1.00 0.00 C ATOM 811 CD2 PHE A 52 11.059 4.949 11.919 1.00 0.00 C ATOM 812 CE1 PHE A 52 12.625 2.653 12.260 1.00 0.00 C ATOM 813 CE2 PHE A 52 12.380 5.063 12.369 1.00 0.00 C ATOM 814 CZ PHE A 52 13.163 3.915 12.539 1.00 0.00 C ATOM 0 H PHE A 52 8.341 1.134 11.680 1.00 0.00 H new ATOM 0 HA PHE A 52 8.546 3.664 13.241 1.00 0.00 H new ATOM 0 HB2 PHE A 52 9.027 2.816 10.369 1.00 0.00 H new ATOM 0 HB3 PHE A 52 8.758 4.509 10.734 1.00 0.00 H new ATOM 0 HD1 PHE A 52 10.888 1.566 11.597 1.00 0.00 H new ATOM 0 HD2 PHE A 52 10.455 5.835 11.787 1.00 0.00 H new ATOM 0 HE1 PHE A 52 13.229 1.767 12.391 1.00 0.00 H new ATOM 0 HE2 PHE A 52 12.795 6.036 12.585 1.00 0.00 H new ATOM 0 HZ PHE A 52 14.182 4.003 12.885 1.00 0.00 H new ATOM 824 N VAL A 53 5.831 2.676 12.088 1.00 0.00 N ATOM 825 CA VAL A 53 4.409 3.038 11.828 1.00 0.00 C ATOM 826 C VAL A 53 3.864 3.821 13.021 1.00 0.00 C ATOM 827 O VAL A 53 4.135 3.495 14.160 1.00 0.00 O ATOM 828 CB VAL A 53 3.582 1.766 11.637 1.00 0.00 C ATOM 829 CG1 VAL A 53 2.116 2.141 11.405 1.00 0.00 C ATOM 830 CG2 VAL A 53 4.109 0.994 10.427 1.00 0.00 C ATOM 0 H VAL A 53 5.999 1.690 12.288 1.00 0.00 H new ATOM 0 HA VAL A 53 4.348 3.648 10.927 1.00 0.00 H new ATOM 0 HB VAL A 53 3.661 1.143 12.528 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.526 1.235 11.269 1.00 0.00 H new ATOM 0 HG12 VAL A 53 1.741 2.692 12.267 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.036 2.763 10.514 1.00 0.00 H new ATOM 0 HG21 VAL A 53 3.520 0.087 10.290 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.030 1.616 9.536 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.153 0.728 10.592 1.00 0.00 H new ATOM 840 N VAL A 54 3.098 4.852 12.771 1.00 0.00 N ATOM 841 CA VAL A 54 2.536 5.655 13.898 1.00 0.00 C ATOM 842 C VAL A 54 1.009 5.598 13.858 1.00 0.00 C ATOM 843 O VAL A 54 0.350 5.703 14.874 1.00 0.00 O ATOM 844 CB VAL A 54 2.994 7.108 13.771 1.00 0.00 C ATOM 845 CG1 VAL A 54 4.433 7.237 14.273 1.00 0.00 C ATOM 846 CG2 VAL A 54 2.925 7.536 12.306 1.00 0.00 C ATOM 0 H VAL A 54 2.838 5.172 11.838 1.00 0.00 H new ATOM 0 HA VAL A 54 2.890 5.244 14.844 1.00 0.00 H new ATOM 0 HB VAL A 54 2.344 7.747 14.368 1.00 0.00 H new ATOM 0 HG11 VAL A 54 4.759 8.273 14.182 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.483 6.932 15.318 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.085 6.598 13.677 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.251 8.572 12.214 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.575 6.896 11.709 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.899 7.446 11.948 1.00 0.00 H new ATOM 856 N HIS A 55 0.436 5.432 12.697 1.00 0.00 N ATOM 857 CA HIS A 55 -1.049 5.370 12.608 1.00 0.00 C ATOM 858 C HIS A 55 -1.457 4.572 11.370 1.00 0.00 C ATOM 859 O HIS A 55 -0.939 4.777 10.287 1.00 0.00 O ATOM 860 CB HIS A 55 -1.616 6.787 12.511 1.00 0.00 C ATOM 861 CG HIS A 55 -3.058 6.778 12.938 1.00 0.00 C ATOM 862 ND1 HIS A 55 -3.701 5.618 13.340 1.00 0.00 N ATOM 863 CD2 HIS A 55 -3.994 7.778 13.030 1.00 0.00 C ATOM 864 CE1 HIS A 55 -4.968 5.946 13.655 1.00 0.00 C ATOM 865 NE2 HIS A 55 -5.200 7.250 13.483 1.00 0.00 N ATOM 0 H HIS A 55 0.930 5.337 11.810 1.00 0.00 H new ATOM 0 HA HIS A 55 -1.443 4.881 13.499 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -1.042 7.464 13.144 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -1.530 7.156 11.489 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -3.821 8.816 12.788 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -5.707 5.240 14.004 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -6.073 7.751 13.648 1.00 0.00 H new ATOM 873 N THR A 56 -2.387 3.666 11.522 1.00 0.00 N ATOM 874 CA THR A 56 -2.842 2.855 10.357 1.00 0.00 C ATOM 875 C THR A 56 -4.356 3.010 10.199 1.00 0.00 C ATOM 876 O THR A 56 -5.131 2.324 10.835 1.00 0.00 O ATOM 877 CB THR A 56 -2.505 1.381 10.599 1.00 0.00 C ATOM 878 OG1 THR A 56 -3.071 0.963 11.833 1.00 0.00 O ATOM 879 CG2 THR A 56 -0.986 1.204 10.645 1.00 0.00 C ATOM 0 H THR A 56 -2.851 3.453 12.405 1.00 0.00 H new ATOM 0 HA THR A 56 -2.340 3.198 9.452 1.00 0.00 H new ATOM 0 HB THR A 56 -2.914 0.777 9.789 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.983 1.314 11.910 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.747 0.155 10.817 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.554 1.524 9.697 1.00 0.00 H new ATOM 0 HG23 THR A 56 -0.574 1.807 11.454 1.00 0.00 H new ATOM 887 N ASN A 57 -4.779 3.907 9.353 1.00 0.00 N ATOM 888 CA ASN A 57 -6.241 4.109 9.145 1.00 0.00 C ATOM 889 C ASN A 57 -6.459 4.880 7.844 1.00 0.00 C ATOM 890 O ASN A 57 -5.869 5.918 7.621 1.00 0.00 O ATOM 891 CB ASN A 57 -6.822 4.907 10.314 1.00 0.00 C ATOM 892 CG ASN A 57 -8.341 4.727 10.348 1.00 0.00 C ATOM 893 OD1 ASN A 57 -9.075 5.684 10.493 1.00 0.00 O ATOM 894 ND2 ASN A 57 -8.846 3.531 10.221 1.00 0.00 N ATOM 0 H ASN A 57 -4.175 4.510 8.795 1.00 0.00 H new ATOM 0 HA ASN A 57 -6.739 3.141 9.088 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -6.384 4.569 11.253 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.572 5.963 10.208 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -9.857 3.399 10.243 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -8.230 2.727 10.099 1.00 0.00 H new ATOM 901 N HIS A 58 -7.302 4.385 6.982 1.00 0.00 N ATOM 902 CA HIS A 58 -7.551 5.097 5.699 1.00 0.00 C ATOM 903 C HIS A 58 -6.215 5.528 5.086 1.00 0.00 C ATOM 904 O HIS A 58 -6.171 6.328 4.172 1.00 0.00 O ATOM 905 CB HIS A 58 -8.418 6.332 5.960 1.00 0.00 C ATOM 906 CG HIS A 58 -9.661 5.923 6.699 1.00 0.00 C ATOM 907 ND1 HIS A 58 -10.156 6.283 7.929 1.00 0.00 N flip ATOM 908 CD2 HIS A 58 -10.575 5.025 6.171 1.00 0.00 C flip ATOM 909 CE1 HIS A 58 -11.359 5.621 8.161 1.00 0.00 C flip ATOM 910 NE2 HIS A 58 -11.564 4.876 7.072 1.00 0.00 N flip ATOM 0 H HIS A 58 -7.828 3.520 7.110 1.00 0.00 H new ATOM 0 HA HIS A 58 -8.068 4.431 5.008 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -7.860 7.065 6.543 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -8.683 6.810 5.017 1.00 0.00 H new ATOM 0 HD1 HIS A 58 -9.710 6.936 8.574 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -10.506 4.534 5.211 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -11.990 5.694 9.034 1.00 0.00 H new ATOM 918 N SER A 59 -5.124 5.003 5.578 1.00 0.00 N ATOM 919 CA SER A 59 -3.797 5.386 5.017 1.00 0.00 C ATOM 920 C SER A 59 -2.682 4.965 5.978 1.00 0.00 C ATOM 921 O SER A 59 -2.724 5.256 7.156 1.00 0.00 O ATOM 922 CB SER A 59 -3.746 6.902 4.816 1.00 0.00 C ATOM 923 OG SER A 59 -2.449 7.375 5.156 1.00 0.00 O ATOM 0 H SER A 59 -5.095 4.328 6.342 1.00 0.00 H new ATOM 0 HA SER A 59 -3.656 4.883 4.060 1.00 0.00 H new ATOM 0 HB2 SER A 59 -3.977 7.152 3.780 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.498 7.389 5.437 1.00 0.00 H new ATOM 0 HG SER A 59 -2.420 7.592 6.111 1.00 0.00 H new ATOM 929 N THR A 60 -1.676 4.290 5.482 1.00 0.00 N ATOM 930 CA THR A 60 -0.554 3.864 6.368 1.00 0.00 C ATOM 931 C THR A 60 0.370 5.062 6.608 1.00 0.00 C ATOM 932 O THR A 60 0.836 5.691 5.673 1.00 0.00 O ATOM 933 CB THR A 60 0.227 2.729 5.700 1.00 0.00 C ATOM 934 OG1 THR A 60 -0.666 1.676 5.364 1.00 0.00 O ATOM 935 CG2 THR A 60 1.297 2.207 6.662 1.00 0.00 C ATOM 0 H THR A 60 -1.584 4.017 4.504 1.00 0.00 H new ATOM 0 HA THR A 60 -0.948 3.508 7.320 1.00 0.00 H new ATOM 0 HB THR A 60 0.707 3.101 4.795 1.00 0.00 H new ATOM 0 HG1 THR A 60 -1.517 2.054 5.059 1.00 0.00 H new ATOM 0 HG21 THR A 60 1.852 1.399 6.185 1.00 0.00 H new ATOM 0 HG22 THR A 60 1.981 3.016 6.918 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.820 1.834 7.569 1.00 0.00 H new ATOM 943 N ASP A 61 0.618 5.396 7.853 1.00 0.00 N ATOM 944 CA ASP A 61 1.488 6.573 8.155 1.00 0.00 C ATOM 945 C ASP A 61 2.723 6.157 8.968 1.00 0.00 C ATOM 946 O ASP A 61 2.680 5.256 9.786 1.00 0.00 O ATOM 947 CB ASP A 61 0.679 7.594 8.957 1.00 0.00 C ATOM 948 CG ASP A 61 -0.770 7.600 8.464 1.00 0.00 C ATOM 949 OD1 ASP A 61 -1.053 8.317 7.519 1.00 0.00 O ATOM 950 OD2 ASP A 61 -1.575 6.887 9.042 1.00 0.00 O ATOM 0 H ASP A 61 0.255 4.904 8.670 1.00 0.00 H new ATOM 0 HA ASP A 61 1.827 7.005 7.214 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.712 7.347 10.018 1.00 0.00 H new ATOM 0 HB3 ASP A 61 1.116 8.587 8.847 1.00 0.00 H new ATOM 955 N LEU A 62 3.819 6.843 8.757 1.00 0.00 N ATOM 956 CA LEU A 62 5.072 6.539 9.512 1.00 0.00 C ATOM 957 C LEU A 62 5.528 7.818 10.215 1.00 0.00 C ATOM 958 O LEU A 62 5.279 8.908 9.745 1.00 0.00 O ATOM 959 CB LEU A 62 6.171 6.082 8.547 1.00 0.00 C ATOM 960 CG LEU A 62 5.623 5.030 7.578 1.00 0.00 C ATOM 961 CD1 LEU A 62 6.614 4.849 6.428 1.00 0.00 C ATOM 962 CD2 LEU A 62 5.430 3.690 8.302 1.00 0.00 C ATOM 0 H LEU A 62 3.899 7.608 8.087 1.00 0.00 H new ATOM 0 HA LEU A 62 4.883 5.745 10.235 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.553 6.937 7.989 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.009 5.668 9.108 1.00 0.00 H new ATOM 0 HG LEU A 62 4.659 5.363 7.193 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.232 4.101 5.733 1.00 0.00 H new ATOM 0 HD12 LEU A 62 6.743 5.797 5.906 1.00 0.00 H new ATOM 0 HD13 LEU A 62 7.574 4.519 6.824 1.00 0.00 H new ATOM 0 HD21 LEU A 62 5.040 2.951 7.602 1.00 0.00 H new ATOM 0 HD22 LEU A 62 6.387 3.348 8.695 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.725 3.819 9.124 1.00 0.00 H new ATOM 974 N GLY A 63 6.185 7.712 11.335 1.00 0.00 N ATOM 975 CA GLY A 63 6.626 8.955 12.033 1.00 0.00 C ATOM 976 C GLY A 63 7.711 8.642 13.060 1.00 0.00 C ATOM 977 O GLY A 63 7.766 7.563 13.617 1.00 0.00 O ATOM 0 H GLY A 63 6.434 6.835 11.793 1.00 0.00 H new ATOM 0 HA2 GLY A 63 7.004 9.672 11.305 1.00 0.00 H new ATOM 0 HA3 GLY A 63 5.774 9.422 12.528 1.00 0.00 H new ATOM 981 N PHE A 64 8.572 9.590 13.320 1.00 0.00 N ATOM 982 CA PHE A 64 9.655 9.365 14.317 1.00 0.00 C ATOM 983 C PHE A 64 10.245 10.714 14.735 1.00 0.00 C ATOM 984 O PHE A 64 10.226 11.671 13.987 1.00 0.00 O ATOM 985 CB PHE A 64 10.749 8.494 13.699 1.00 0.00 C ATOM 986 CG PHE A 64 11.574 7.865 14.796 1.00 0.00 C ATOM 987 CD1 PHE A 64 11.124 6.699 15.428 1.00 0.00 C ATOM 988 CD2 PHE A 64 12.785 8.447 15.183 1.00 0.00 C ATOM 989 CE1 PHE A 64 11.888 6.116 16.445 1.00 0.00 C ATOM 990 CE2 PHE A 64 13.549 7.864 16.200 1.00 0.00 C ATOM 991 CZ PHE A 64 13.101 6.699 16.831 1.00 0.00 C ATOM 0 H PHE A 64 8.571 10.512 12.883 1.00 0.00 H new ATOM 0 HA PHE A 64 9.247 8.859 15.192 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.303 7.719 13.076 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.386 9.097 13.051 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.188 6.250 15.131 1.00 0.00 H new ATOM 0 HD2 PHE A 64 13.131 9.347 14.697 1.00 0.00 H new ATOM 0 HE1 PHE A 64 11.542 5.216 16.932 1.00 0.00 H new ATOM 0 HE2 PHE A 64 14.485 8.314 16.498 1.00 0.00 H new ATOM 0 HZ PHE A 64 13.691 6.249 17.616 1.00 0.00 H new ATOM 1001 N LYS A 65 10.767 10.797 15.929 1.00 0.00 N ATOM 1002 CA LYS A 65 11.353 12.083 16.399 1.00 0.00 C ATOM 1003 C LYS A 65 10.343 13.212 16.189 1.00 0.00 C ATOM 1004 O LYS A 65 10.698 14.373 16.123 1.00 0.00 O ATOM 1005 CB LYS A 65 12.627 12.384 15.607 1.00 0.00 C ATOM 1006 CG LYS A 65 13.774 11.519 16.132 1.00 0.00 C ATOM 1007 CD LYS A 65 14.572 12.306 17.175 1.00 0.00 C ATOM 1008 CE LYS A 65 15.673 11.416 17.754 1.00 0.00 C ATOM 1009 NZ LYS A 65 16.848 12.257 18.121 1.00 0.00 N ATOM 0 H LYS A 65 10.812 10.029 16.599 1.00 0.00 H new ATOM 0 HA LYS A 65 11.595 12.005 17.459 1.00 0.00 H new ATOM 0 HB2 LYS A 65 12.464 12.186 14.548 1.00 0.00 H new ATOM 0 HB3 LYS A 65 12.883 13.440 15.698 1.00 0.00 H new ATOM 0 HG2 LYS A 65 13.380 10.604 16.575 1.00 0.00 H new ATOM 0 HG3 LYS A 65 14.425 11.221 15.310 1.00 0.00 H new ATOM 0 HD2 LYS A 65 15.010 13.194 16.719 1.00 0.00 H new ATOM 0 HD3 LYS A 65 13.911 12.649 17.971 1.00 0.00 H new ATOM 0 HE2 LYS A 65 15.303 10.886 18.632 1.00 0.00 H new ATOM 0 HE3 LYS A 65 15.966 10.661 17.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 17.598 11.653 18.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 17.205 12.744 17.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 16.562 12.962 18.831 1.00 0.00 H new ATOM 1023 N GLY A 66 9.084 12.885 16.087 1.00 0.00 N ATOM 1024 CA GLY A 66 8.053 13.941 15.886 1.00 0.00 C ATOM 1025 C GLY A 66 7.680 14.026 14.405 1.00 0.00 C ATOM 1026 O GLY A 66 6.555 14.326 14.057 1.00 0.00 O ATOM 0 H GLY A 66 8.725 11.931 16.134 1.00 0.00 H new ATOM 0 HA2 GLY A 66 7.168 13.716 16.481 1.00 0.00 H new ATOM 0 HA3 GLY A 66 8.433 14.903 16.231 1.00 0.00 H new ATOM 1030 N GLN A 67 8.613 13.773 13.527 1.00 0.00 N ATOM 1031 CA GLN A 67 8.301 13.850 12.071 1.00 0.00 C ATOM 1032 C GLN A 67 7.180 12.865 11.741 1.00 0.00 C ATOM 1033 O GLN A 67 7.070 11.813 12.342 1.00 0.00 O ATOM 1034 CB GLN A 67 9.553 13.506 11.263 1.00 0.00 C ATOM 1035 CG GLN A 67 10.761 14.258 11.834 1.00 0.00 C ATOM 1036 CD GLN A 67 10.305 15.583 12.451 1.00 0.00 C ATOM 1037 OE1 GLN A 67 9.953 16.507 11.745 1.00 0.00 O ATOM 1038 NE2 GLN A 67 10.297 15.715 13.750 1.00 0.00 N ATOM 0 H GLN A 67 9.574 13.517 13.754 1.00 0.00 H new ATOM 0 HA GLN A 67 7.978 14.860 11.816 1.00 0.00 H new ATOM 0 HB2 GLN A 67 9.734 12.432 11.294 1.00 0.00 H new ATOM 0 HB3 GLN A 67 9.407 13.774 10.217 1.00 0.00 H new ATOM 0 HG2 GLN A 67 11.257 13.647 12.588 1.00 0.00 H new ATOM 0 HG3 GLN A 67 11.490 14.446 11.045 1.00 0.00 H new ATOM 0 HE21 GLN A 67 10.592 14.940 14.343 1.00 0.00 H new ATOM 0 HE22 GLN A 67 9.995 16.593 14.172 1.00 0.00 H new ATOM 1047 N ARG A 68 6.334 13.201 10.802 1.00 0.00 N ATOM 1048 CA ARG A 68 5.210 12.288 10.452 1.00 0.00 C ATOM 1049 C ARG A 68 4.957 12.296 8.938 1.00 0.00 C ATOM 1050 O ARG A 68 4.943 13.330 8.301 1.00 0.00 O ATOM 1051 CB ARG A 68 3.945 12.755 11.177 1.00 0.00 C ATOM 1052 CG ARG A 68 3.159 11.540 11.674 1.00 0.00 C ATOM 1053 CD ARG A 68 1.689 11.924 11.858 1.00 0.00 C ATOM 1054 NE ARG A 68 1.580 13.021 12.861 1.00 0.00 N ATOM 1055 CZ ARG A 68 1.628 12.747 14.136 1.00 0.00 C ATOM 1056 NH1 ARG A 68 1.785 11.514 14.533 1.00 0.00 N ATOM 1057 NH2 ARG A 68 1.519 13.706 15.015 1.00 0.00 N ATOM 0 H ARG A 68 6.374 14.067 10.264 1.00 0.00 H new ATOM 0 HA ARG A 68 5.470 11.274 10.757 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.211 13.397 12.017 1.00 0.00 H new ATOM 0 HB3 ARG A 68 3.327 13.350 10.504 1.00 0.00 H new ATOM 0 HG2 ARG A 68 3.245 10.721 10.960 1.00 0.00 H new ATOM 0 HG3 ARG A 68 3.574 11.186 12.617 1.00 0.00 H new ATOM 0 HD2 ARG A 68 1.265 12.244 10.906 1.00 0.00 H new ATOM 0 HD3 ARG A 68 1.115 11.058 12.188 1.00 0.00 H new ATOM 0 HE ARG A 68 1.468 13.986 12.551 1.00 0.00 H new ATOM 0 HH11 ARG A 68 1.870 10.764 13.847 1.00 0.00 H new ATOM 0 HH12 ARG A 68 1.823 11.300 15.530 1.00 0.00 H new ATOM 0 HH21 ARG A 68 1.396 14.670 14.705 1.00 0.00 H new ATOM 0 HH22 ARG A 68 1.557 13.491 16.011 1.00 0.00 H new ATOM 1071 N ILE A 69 4.734 11.140 8.373 1.00 0.00 N ATOM 1072 CA ILE A 69 4.454 11.040 6.910 1.00 0.00 C ATOM 1073 C ILE A 69 3.168 10.233 6.732 1.00 0.00 C ATOM 1074 O ILE A 69 3.059 9.121 7.207 1.00 0.00 O ATOM 1075 CB ILE A 69 5.614 10.323 6.211 1.00 0.00 C ATOM 1076 CG1 ILE A 69 6.924 11.051 6.527 1.00 0.00 C ATOM 1077 CG2 ILE A 69 5.383 10.326 4.699 1.00 0.00 C ATOM 1078 CD1 ILE A 69 8.106 10.217 6.031 1.00 0.00 C ATOM 0 H ILE A 69 4.734 10.249 8.869 1.00 0.00 H new ATOM 0 HA ILE A 69 4.344 12.033 6.474 1.00 0.00 H new ATOM 0 HB ILE A 69 5.671 9.294 6.566 1.00 0.00 H new ATOM 0 HG12 ILE A 69 6.932 12.031 6.050 1.00 0.00 H new ATOM 0 HG13 ILE A 69 7.009 11.219 7.601 1.00 0.00 H new ATOM 0 HG21 ILE A 69 6.209 9.816 4.204 1.00 0.00 H new ATOM 0 HG22 ILE A 69 4.450 9.810 4.472 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.325 11.354 4.342 1.00 0.00 H new ATOM 0 HD11 ILE A 69 9.038 10.736 6.256 1.00 0.00 H new ATOM 0 HD12 ILE A 69 8.101 9.247 6.529 1.00 0.00 H new ATOM 0 HD13 ILE A 69 8.023 10.072 4.954 1.00 0.00 H new ATOM 1090 N LYS A 70 2.175 10.786 6.080 1.00 0.00 N ATOM 1091 CA LYS A 70 0.894 10.040 5.919 1.00 0.00 C ATOM 1092 C LYS A 70 0.784 9.416 4.522 1.00 0.00 C ATOM 1093 O LYS A 70 1.370 9.882 3.559 1.00 0.00 O ATOM 1094 CB LYS A 70 -0.277 11.002 6.134 1.00 0.00 C ATOM 1095 CG LYS A 70 -0.373 11.370 7.617 1.00 0.00 C ATOM 1096 CD LYS A 70 -1.430 12.463 7.811 1.00 0.00 C ATOM 1097 CE LYS A 70 -2.800 11.943 7.372 1.00 0.00 C ATOM 1098 NZ LYS A 70 -2.953 10.521 7.789 1.00 0.00 N ATOM 0 H LYS A 70 2.197 11.714 5.657 1.00 0.00 H new ATOM 0 HA LYS A 70 0.869 9.237 6.656 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.137 11.901 5.534 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.207 10.539 5.803 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -0.635 10.489 8.204 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.595 11.718 7.979 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.464 12.767 8.857 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.163 13.347 7.231 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.589 12.549 7.816 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -2.903 12.028 6.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.960 10.261 7.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.426 9.909 7.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.580 10.400 8.752 1.00 0.00 H new ATOM 1112 N THR A 71 0.006 8.367 4.422 1.00 0.00 N ATOM 1113 CA THR A 71 -0.205 7.675 3.117 1.00 0.00 C ATOM 1114 C THR A 71 1.133 7.390 2.431 1.00 0.00 C ATOM 1115 O THR A 71 1.486 8.026 1.460 1.00 0.00 O ATOM 1116 CB THR A 71 -1.065 8.555 2.207 1.00 0.00 C ATOM 1117 OG1 THR A 71 -2.233 8.959 2.910 1.00 0.00 O ATOM 1118 CG2 THR A 71 -1.466 7.767 0.958 1.00 0.00 C ATOM 0 H THR A 71 -0.500 7.955 5.206 1.00 0.00 H new ATOM 0 HA THR A 71 -0.710 6.727 3.304 1.00 0.00 H new ATOM 0 HB THR A 71 -0.495 9.435 1.909 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.252 8.526 3.789 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.078 8.396 0.312 1.00 0.00 H new ATOM 0 HG22 THR A 71 -0.570 7.458 0.420 1.00 0.00 H new ATOM 0 HG23 THR A 71 -2.036 6.885 1.251 1.00 0.00 H new ATOM 1126 N VAL A 72 1.874 6.428 2.918 1.00 0.00 N ATOM 1127 CA VAL A 72 3.182 6.096 2.274 1.00 0.00 C ATOM 1128 C VAL A 72 3.063 4.761 1.531 1.00 0.00 C ATOM 1129 O VAL A 72 3.958 4.351 0.815 1.00 0.00 O ATOM 1130 CB VAL A 72 4.264 5.994 3.348 1.00 0.00 C ATOM 1131 CG1 VAL A 72 4.533 7.381 3.934 1.00 0.00 C ATOM 1132 CG2 VAL A 72 3.788 5.057 4.459 1.00 0.00 C ATOM 0 H VAL A 72 1.632 5.860 3.730 1.00 0.00 H new ATOM 0 HA VAL A 72 3.449 6.879 1.564 1.00 0.00 H new ATOM 0 HB VAL A 72 5.180 5.602 2.906 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.305 7.309 4.700 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.869 8.051 3.143 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.617 7.773 4.377 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.558 4.982 5.227 1.00 0.00 H new ATOM 0 HG22 VAL A 72 2.873 5.451 4.900 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.593 4.069 4.043 1.00 0.00 H new ATOM 1142 N GLU A 73 1.968 4.076 1.708 1.00 0.00 N ATOM 1143 CA GLU A 73 1.784 2.760 1.030 1.00 0.00 C ATOM 1144 C GLU A 73 1.822 2.931 -0.494 1.00 0.00 C ATOM 1145 O GLU A 73 2.184 2.024 -1.215 1.00 0.00 O ATOM 1146 CB GLU A 73 0.440 2.160 1.451 1.00 0.00 C ATOM 1147 CG GLU A 73 -0.696 3.124 1.102 1.00 0.00 C ATOM 1148 CD GLU A 73 -1.270 3.721 2.386 1.00 0.00 C ATOM 1149 OE1 GLU A 73 -0.495 4.231 3.177 1.00 0.00 O ATOM 1150 OE2 GLU A 73 -2.476 3.658 2.555 1.00 0.00 O ATOM 0 H GLU A 73 1.188 4.371 2.296 1.00 0.00 H new ATOM 0 HA GLU A 73 2.594 2.092 1.323 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.285 1.205 0.948 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.442 1.959 2.522 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.327 3.918 0.452 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.477 2.599 0.552 1.00 0.00 H new ATOM 1157 N HIS A 74 1.453 4.079 -0.994 1.00 0.00 N ATOM 1158 CA HIS A 74 1.472 4.287 -2.470 1.00 0.00 C ATOM 1159 C HIS A 74 2.914 4.205 -2.975 1.00 0.00 C ATOM 1160 O HIS A 74 3.291 3.276 -3.665 1.00 0.00 O ATOM 1161 CB HIS A 74 0.878 5.660 -2.798 1.00 0.00 C ATOM 1162 CG HIS A 74 -0.623 5.579 -2.718 1.00 0.00 C ATOM 1163 ND1 HIS A 74 -1.450 6.620 -3.121 1.00 0.00 N ATOM 1164 CD2 HIS A 74 -1.460 4.579 -2.296 1.00 0.00 C ATOM 1165 CE1 HIS A 74 -2.724 6.218 -2.935 1.00 0.00 C ATOM 1166 NE2 HIS A 74 -2.781 4.985 -2.435 1.00 0.00 N ATOM 0 H HIS A 74 1.140 4.880 -0.446 1.00 0.00 H new ATOM 0 HA HIS A 74 0.878 3.515 -2.959 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.252 6.408 -2.099 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.185 5.974 -3.796 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.149 7.522 -3.490 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.141 3.621 -1.913 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.590 6.821 -3.163 1.00 0.00 H new ATOM 1174 N ILE A 75 3.728 5.165 -2.638 1.00 0.00 N ATOM 1175 CA ILE A 75 5.142 5.131 -3.101 1.00 0.00 C ATOM 1176 C ILE A 75 5.761 3.779 -2.733 1.00 0.00 C ATOM 1177 O ILE A 75 6.397 3.140 -3.548 1.00 0.00 O ATOM 1178 CB ILE A 75 5.924 6.267 -2.430 1.00 0.00 C ATOM 1179 CG1 ILE A 75 7.395 6.213 -2.857 1.00 0.00 C ATOM 1180 CG2 ILE A 75 5.832 6.130 -0.911 1.00 0.00 C ATOM 1181 CD1 ILE A 75 7.501 6.473 -4.360 1.00 0.00 C ATOM 0 H ILE A 75 3.476 5.969 -2.064 1.00 0.00 H new ATOM 0 HA ILE A 75 5.182 5.261 -4.182 1.00 0.00 H new ATOM 0 HB ILE A 75 5.495 7.221 -2.736 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.972 6.957 -2.307 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.819 5.238 -2.615 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.389 6.939 -0.438 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.787 6.181 -0.604 1.00 0.00 H new ATOM 0 HG23 ILE A 75 6.254 5.172 -0.606 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.547 6.434 -4.663 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.938 5.713 -4.901 1.00 0.00 H new ATOM 0 HD13 ILE A 75 7.093 7.458 -4.589 1.00 0.00 H new ATOM 1193 N LEU A 76 5.590 3.335 -1.519 1.00 0.00 N ATOM 1194 CA LEU A 76 6.189 2.028 -1.126 1.00 0.00 C ATOM 1195 C LEU A 76 5.775 0.940 -2.125 1.00 0.00 C ATOM 1196 O LEU A 76 6.595 0.182 -2.602 1.00 0.00 O ATOM 1197 CB LEU A 76 5.711 1.647 0.277 1.00 0.00 C ATOM 1198 CG LEU A 76 6.453 2.493 1.318 1.00 0.00 C ATOM 1199 CD1 LEU A 76 5.700 2.443 2.649 1.00 0.00 C ATOM 1200 CD2 LEU A 76 7.867 1.943 1.519 1.00 0.00 C ATOM 0 H LEU A 76 5.066 3.815 -0.787 1.00 0.00 H new ATOM 0 HA LEU A 76 7.275 2.118 -1.128 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.636 1.807 0.362 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.891 0.587 0.459 1.00 0.00 H new ATOM 0 HG LEU A 76 6.510 3.523 0.966 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.228 3.045 3.389 1.00 0.00 H new ATOM 0 HD12 LEU A 76 4.693 2.837 2.512 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.642 1.411 2.995 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.391 2.547 2.260 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.810 0.912 1.867 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.409 1.978 0.574 1.00 0.00 H new ATOM 1212 N SER A 77 4.511 0.852 -2.441 1.00 0.00 N ATOM 1213 CA SER A 77 4.050 -0.194 -3.403 1.00 0.00 C ATOM 1214 C SER A 77 4.734 -0.002 -4.754 1.00 0.00 C ATOM 1215 O SER A 77 5.164 -0.949 -5.382 1.00 0.00 O ATOM 1216 CB SER A 77 2.536 -0.085 -3.580 1.00 0.00 C ATOM 1217 OG SER A 77 2.122 -0.963 -4.618 1.00 0.00 O ATOM 0 H SER A 77 3.777 1.458 -2.075 1.00 0.00 H new ATOM 0 HA SER A 77 4.307 -1.178 -3.011 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.030 -0.339 -2.649 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.259 0.941 -3.823 1.00 0.00 H new ATOM 0 HG SER A 77 1.484 -0.502 -5.202 1.00 0.00 H new ATOM 1223 N VAL A 78 4.855 1.210 -5.205 1.00 0.00 N ATOM 1224 CA VAL A 78 5.522 1.441 -6.513 1.00 0.00 C ATOM 1225 C VAL A 78 6.928 0.848 -6.465 1.00 0.00 C ATOM 1226 O VAL A 78 7.358 0.167 -7.375 1.00 0.00 O ATOM 1227 CB VAL A 78 5.603 2.940 -6.790 1.00 0.00 C ATOM 1228 CG1 VAL A 78 6.490 3.187 -8.011 1.00 0.00 C ATOM 1229 CG2 VAL A 78 4.197 3.470 -7.063 1.00 0.00 C ATOM 0 H VAL A 78 4.523 2.048 -4.728 1.00 0.00 H new ATOM 0 HA VAL A 78 4.950 0.964 -7.308 1.00 0.00 H new ATOM 0 HB VAL A 78 6.030 3.453 -5.928 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.547 4.257 -8.208 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.490 2.799 -7.818 1.00 0.00 H new ATOM 0 HG13 VAL A 78 6.065 2.681 -8.878 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.244 4.541 -7.262 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.777 2.958 -7.929 1.00 0.00 H new ATOM 0 HG23 VAL A 78 3.565 3.290 -6.193 1.00 0.00 H new ATOM 1239 N LEU A 79 7.649 1.090 -5.405 1.00 0.00 N ATOM 1240 CA LEU A 79 9.024 0.528 -5.301 1.00 0.00 C ATOM 1241 C LEU A 79 8.939 -0.998 -5.187 1.00 0.00 C ATOM 1242 O LEU A 79 9.777 -1.714 -5.695 1.00 0.00 O ATOM 1243 CB LEU A 79 9.716 1.107 -4.062 1.00 0.00 C ATOM 1244 CG LEU A 79 9.637 2.639 -4.097 1.00 0.00 C ATOM 1245 CD1 LEU A 79 10.518 3.234 -2.995 1.00 0.00 C ATOM 1246 CD2 LEU A 79 10.113 3.150 -5.460 1.00 0.00 C ATOM 0 H LEU A 79 7.346 1.651 -4.609 1.00 0.00 H new ATOM 0 HA LEU A 79 9.600 0.791 -6.188 1.00 0.00 H new ATOM 0 HB2 LEU A 79 9.240 0.729 -3.157 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.758 0.787 -4.032 1.00 0.00 H new ATOM 0 HG LEU A 79 8.603 2.944 -3.934 1.00 0.00 H new ATOM 0 HD11 LEU A 79 10.456 4.322 -3.027 1.00 0.00 H new ATOM 0 HD12 LEU A 79 10.174 2.880 -2.023 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.552 2.925 -3.149 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.055 4.238 -5.481 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.144 2.838 -5.626 1.00 0.00 H new ATOM 0 HD23 LEU A 79 9.479 2.738 -6.245 1.00 0.00 H new ATOM 1258 N HIS A 80 7.931 -1.499 -4.527 1.00 0.00 N ATOM 1259 CA HIS A 80 7.791 -2.976 -4.386 1.00 0.00 C ATOM 1260 C HIS A 80 7.639 -3.603 -5.770 1.00 0.00 C ATOM 1261 O HIS A 80 8.128 -4.684 -6.032 1.00 0.00 O ATOM 1262 CB HIS A 80 6.550 -3.300 -3.551 1.00 0.00 C ATOM 1263 CG HIS A 80 6.729 -4.638 -2.887 1.00 0.00 C ATOM 1264 ND1 HIS A 80 5.926 -5.057 -1.838 1.00 0.00 N ATOM 1265 CD2 HIS A 80 7.615 -5.663 -3.114 1.00 0.00 C ATOM 1266 CE1 HIS A 80 6.340 -6.284 -1.477 1.00 0.00 C ATOM 1267 NE2 HIS A 80 7.367 -6.701 -2.221 1.00 0.00 N ATOM 0 H HIS A 80 7.198 -0.949 -4.079 1.00 0.00 H new ATOM 0 HA HIS A 80 8.677 -3.376 -3.892 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.392 -2.527 -2.799 1.00 0.00 H new ATOM 0 HB3 HIS A 80 5.664 -3.313 -4.186 1.00 0.00 H new ATOM 0 HD1 HIS A 80 5.161 -4.531 -1.417 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.386 -5.663 -3.870 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.895 -6.863 -0.681 1.00 0.00 H new ATOM 1275 N LEU A 81 6.958 -2.935 -6.656 1.00 0.00 N ATOM 1276 CA LEU A 81 6.767 -3.495 -8.023 1.00 0.00 C ATOM 1277 C LEU A 81 8.026 -3.255 -8.864 1.00 0.00 C ATOM 1278 O LEU A 81 8.412 -4.086 -9.663 1.00 0.00 O ATOM 1279 CB LEU A 81 5.566 -2.814 -8.682 1.00 0.00 C ATOM 1280 CG LEU A 81 4.315 -3.011 -7.817 1.00 0.00 C ATOM 1281 CD1 LEU A 81 3.093 -2.466 -8.557 1.00 0.00 C ATOM 1282 CD2 LEU A 81 4.108 -4.502 -7.535 1.00 0.00 C ATOM 0 H LEU A 81 6.525 -2.026 -6.494 1.00 0.00 H new ATOM 0 HA LEU A 81 6.587 -4.568 -7.955 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.766 -1.750 -8.811 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.401 -3.230 -9.676 1.00 0.00 H new ATOM 0 HG LEU A 81 4.444 -2.478 -6.875 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.203 -2.606 -7.943 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.233 -1.404 -8.757 1.00 0.00 H new ATOM 0 HD13 LEU A 81 2.971 -3.000 -9.500 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.218 -4.636 -6.920 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.982 -5.036 -8.477 1.00 0.00 H new ATOM 0 HD23 LEU A 81 4.976 -4.896 -7.007 1.00 0.00 H new ATOM 1294 N LEU A 82 8.670 -2.131 -8.698 1.00 0.00 N ATOM 1295 CA LEU A 82 9.899 -1.856 -9.500 1.00 0.00 C ATOM 1296 C LEU A 82 11.093 -2.600 -8.892 1.00 0.00 C ATOM 1297 O LEU A 82 12.207 -2.501 -9.367 1.00 0.00 O ATOM 1298 CB LEU A 82 10.181 -0.352 -9.507 1.00 0.00 C ATOM 1299 CG LEU A 82 8.999 0.395 -10.129 1.00 0.00 C ATOM 1300 CD1 LEU A 82 9.309 1.892 -10.171 1.00 0.00 C ATOM 1301 CD2 LEU A 82 8.758 -0.114 -11.552 1.00 0.00 C ATOM 0 H LEU A 82 8.401 -1.394 -8.046 1.00 0.00 H new ATOM 0 HA LEU A 82 9.745 -2.201 -10.523 1.00 0.00 H new ATOM 0 HB2 LEU A 82 10.350 0.000 -8.489 1.00 0.00 H new ATOM 0 HB3 LEU A 82 11.091 -0.146 -10.071 1.00 0.00 H new ATOM 0 HG LEU A 82 8.106 0.222 -9.528 1.00 0.00 H new ATOM 0 HD11 LEU A 82 8.468 2.425 -10.614 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.478 2.257 -9.158 1.00 0.00 H new ATOM 0 HD13 LEU A 82 10.203 2.062 -10.771 1.00 0.00 H new ATOM 0 HD21 LEU A 82 7.916 0.420 -11.992 1.00 0.00 H new ATOM 0 HD22 LEU A 82 9.650 0.056 -12.155 1.00 0.00 H new ATOM 0 HD23 LEU A 82 8.536 -1.181 -11.524 1.00 0.00 H new ATOM 1313 N GLU A 83 10.866 -3.353 -7.853 1.00 0.00 N ATOM 1314 CA GLU A 83 11.981 -4.113 -7.219 1.00 0.00 C ATOM 1315 C GLU A 83 13.125 -3.159 -6.854 1.00 0.00 C ATOM 1316 O GLU A 83 14.288 -3.487 -6.983 1.00 0.00 O ATOM 1317 CB GLU A 83 12.487 -5.183 -8.196 1.00 0.00 C ATOM 1318 CG GLU A 83 11.721 -6.486 -7.962 1.00 0.00 C ATOM 1319 CD GLU A 83 11.724 -7.321 -9.244 1.00 0.00 C ATOM 1320 OE1 GLU A 83 12.722 -7.978 -9.497 1.00 0.00 O ATOM 1321 OE2 GLU A 83 10.729 -7.293 -9.950 1.00 0.00 O ATOM 0 H GLU A 83 9.954 -3.476 -7.413 1.00 0.00 H new ATOM 0 HA GLU A 83 11.619 -4.593 -6.310 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.350 -4.847 -9.224 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.555 -5.345 -8.054 1.00 0.00 H new ATOM 0 HG2 GLU A 83 12.180 -7.048 -7.149 1.00 0.00 H new ATOM 0 HG3 GLU A 83 10.696 -6.268 -7.660 1.00 0.00 H new ATOM 1328 N ILE A 84 12.807 -1.988 -6.377 1.00 0.00 N ATOM 1329 CA ILE A 84 13.878 -1.029 -5.982 1.00 0.00 C ATOM 1330 C ILE A 84 14.285 -1.333 -4.537 1.00 0.00 C ATOM 1331 O ILE A 84 13.455 -1.681 -3.725 1.00 0.00 O ATOM 1332 CB ILE A 84 13.348 0.399 -6.090 1.00 0.00 C ATOM 1333 CG1 ILE A 84 12.861 0.656 -7.522 1.00 0.00 C ATOM 1334 CG2 ILE A 84 14.456 1.386 -5.733 1.00 0.00 C ATOM 1335 CD1 ILE A 84 13.998 1.235 -8.368 1.00 0.00 C ATOM 0 H ILE A 84 11.853 -1.653 -6.243 1.00 0.00 H new ATOM 0 HA ILE A 84 14.742 -1.130 -6.639 1.00 0.00 H new ATOM 0 HB ILE A 84 12.516 0.532 -5.398 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.504 -0.274 -7.965 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.018 1.347 -7.509 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.075 2.404 -5.811 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.793 1.202 -4.713 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.293 1.258 -6.420 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.642 1.414 -9.383 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.335 2.175 -7.931 1.00 0.00 H new ATOM 0 HD13 ILE A 84 14.828 0.529 -8.394 1.00 0.00 H new ATOM 1347 N THR A 85 15.553 -1.240 -4.211 1.00 0.00 N ATOM 1348 CA THR A 85 15.983 -1.572 -2.815 1.00 0.00 C ATOM 1349 C THR A 85 16.748 -0.411 -2.164 1.00 0.00 C ATOM 1350 O THR A 85 16.848 -0.345 -0.955 1.00 0.00 O ATOM 1351 CB THR A 85 16.891 -2.804 -2.852 1.00 0.00 C ATOM 1352 OG1 THR A 85 18.088 -2.489 -3.549 1.00 0.00 O ATOM 1353 CG2 THR A 85 16.173 -3.956 -3.562 1.00 0.00 C ATOM 0 H THR A 85 16.300 -0.952 -4.843 1.00 0.00 H new ATOM 0 HA THR A 85 15.088 -1.765 -2.223 1.00 0.00 H new ATOM 0 HB THR A 85 17.131 -3.105 -1.832 1.00 0.00 H new ATOM 0 HG1 THR A 85 17.937 -1.709 -4.123 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.823 -4.830 -3.586 1.00 0.00 H new ATOM 0 HG22 THR A 85 15.257 -4.200 -3.025 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.928 -3.659 -4.582 1.00 0.00 H new ATOM 1361 N ASN A 86 17.305 0.488 -2.934 1.00 0.00 N ATOM 1362 CA ASN A 86 18.078 1.612 -2.316 1.00 0.00 C ATOM 1363 C ASN A 86 17.584 2.967 -2.830 1.00 0.00 C ATOM 1364 O ASN A 86 17.845 3.341 -3.955 1.00 0.00 O ATOM 1365 CB ASN A 86 19.555 1.452 -2.680 1.00 0.00 C ATOM 1366 CG ASN A 86 20.025 0.047 -2.302 1.00 0.00 C ATOM 1367 OD1 ASN A 86 20.275 -0.233 -1.147 1.00 0.00 O ATOM 1368 ND2 ASN A 86 20.156 -0.855 -3.236 1.00 0.00 N ATOM 0 H ASN A 86 17.260 0.495 -3.953 1.00 0.00 H new ATOM 0 HA ASN A 86 17.939 1.579 -1.235 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.697 1.620 -3.748 1.00 0.00 H new ATOM 0 HB3 ASN A 86 20.152 2.199 -2.158 1.00 0.00 H new ATOM 0 HD21 ASN A 86 20.469 -1.796 -2.996 1.00 0.00 H new ATOM 0 HD22 ASN A 86 19.946 -0.619 -4.206 1.00 0.00 H new ATOM 1375 N VAL A 87 16.901 3.721 -2.002 1.00 0.00 N ATOM 1376 CA VAL A 87 16.420 5.068 -2.442 1.00 0.00 C ATOM 1377 C VAL A 87 16.045 5.920 -1.224 1.00 0.00 C ATOM 1378 O VAL A 87 15.555 5.425 -0.220 1.00 0.00 O ATOM 1379 CB VAL A 87 15.186 4.935 -3.347 1.00 0.00 C ATOM 1380 CG1 VAL A 87 15.597 4.416 -4.727 1.00 0.00 C ATOM 1381 CG2 VAL A 87 14.181 3.969 -2.718 1.00 0.00 C ATOM 0 H VAL A 87 16.657 3.463 -1.046 1.00 0.00 H new ATOM 0 HA VAL A 87 17.227 5.547 -2.997 1.00 0.00 H new ATOM 0 HB VAL A 87 14.725 5.917 -3.457 1.00 0.00 H new ATOM 0 HG11 VAL A 87 14.714 4.326 -5.360 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.300 5.113 -5.183 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.070 3.439 -4.622 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.308 3.879 -3.365 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.645 2.990 -2.596 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.873 4.348 -1.744 1.00 0.00 H new ATOM 1391 N THR A 88 16.260 7.208 -1.322 1.00 0.00 N ATOM 1392 CA THR A 88 15.910 8.122 -0.200 1.00 0.00 C ATOM 1393 C THR A 88 14.811 9.074 -0.674 1.00 0.00 C ATOM 1394 O THR A 88 15.017 9.884 -1.556 1.00 0.00 O ATOM 1395 CB THR A 88 17.143 8.927 0.213 1.00 0.00 C ATOM 1396 OG1 THR A 88 18.148 8.039 0.679 1.00 0.00 O ATOM 1397 CG2 THR A 88 16.764 9.904 1.328 1.00 0.00 C ATOM 0 H THR A 88 16.666 7.665 -2.138 1.00 0.00 H new ATOM 0 HA THR A 88 15.562 7.545 0.656 1.00 0.00 H new ATOM 0 HB THR A 88 17.520 9.486 -0.644 1.00 0.00 H new ATOM 0 HG1 THR A 88 18.963 8.544 0.880 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.642 10.478 1.623 1.00 0.00 H new ATOM 0 HG22 THR A 88 15.990 10.583 0.969 1.00 0.00 H new ATOM 0 HG23 THR A 88 16.389 9.348 2.187 1.00 0.00 H new ATOM 1405 N ILE A 89 13.640 8.968 -0.114 1.00 0.00 N ATOM 1406 CA ILE A 89 12.526 9.852 -0.556 1.00 0.00 C ATOM 1407 C ILE A 89 12.411 11.076 0.358 1.00 0.00 C ATOM 1408 O ILE A 89 11.953 10.982 1.480 1.00 0.00 O ATOM 1409 CB ILE A 89 11.214 9.072 -0.516 1.00 0.00 C ATOM 1410 CG1 ILE A 89 11.319 7.835 -1.410 1.00 0.00 C ATOM 1411 CG2 ILE A 89 10.078 9.965 -1.016 1.00 0.00 C ATOM 1412 CD1 ILE A 89 10.912 6.596 -0.611 1.00 0.00 C ATOM 0 H ILE A 89 13.406 8.310 0.629 1.00 0.00 H new ATOM 0 HA ILE A 89 12.732 10.189 -1.572 1.00 0.00 H new ATOM 0 HB ILE A 89 11.012 8.759 0.508 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.675 7.947 -2.282 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.339 7.725 -1.779 1.00 0.00 H new ATOM 0 HG21 ILE A 89 9.140 9.410 -0.988 1.00 0.00 H new ATOM 0 HG22 ILE A 89 9.998 10.844 -0.377 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.285 10.278 -2.040 1.00 0.00 H new ATOM 0 HD11 ILE A 89 10.986 5.713 -1.246 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.575 6.482 0.247 1.00 0.00 H new ATOM 0 HD13 ILE A 89 9.885 6.708 -0.264 1.00 0.00 H new ATOM 1424 N GLU A 90 12.797 12.229 -0.122 1.00 0.00 N ATOM 1425 CA GLU A 90 12.680 13.458 0.709 1.00 0.00 C ATOM 1426 C GLU A 90 11.221 13.894 0.714 1.00 0.00 C ATOM 1427 O GLU A 90 10.608 14.032 -0.329 1.00 0.00 O ATOM 1428 CB GLU A 90 13.535 14.570 0.110 1.00 0.00 C ATOM 1429 CG GLU A 90 13.557 15.764 1.063 1.00 0.00 C ATOM 1430 CD GLU A 90 14.753 16.658 0.732 1.00 0.00 C ATOM 1431 OE1 GLU A 90 15.863 16.151 0.724 1.00 0.00 O ATOM 1432 OE2 GLU A 90 14.538 17.835 0.489 1.00 0.00 O ATOM 0 H GLU A 90 13.188 12.370 -1.054 1.00 0.00 H new ATOM 0 HA GLU A 90 13.022 13.255 1.724 1.00 0.00 H new ATOM 0 HB2 GLU A 90 14.549 14.210 -0.063 1.00 0.00 H new ATOM 0 HB3 GLU A 90 13.134 14.871 -0.858 1.00 0.00 H new ATOM 0 HG2 GLU A 90 12.630 16.331 0.975 1.00 0.00 H new ATOM 0 HG3 GLU A 90 13.622 15.418 2.095 1.00 0.00 H new ATOM 1439 N VAL A 91 10.657 14.088 1.876 1.00 0.00 N ATOM 1440 CA VAL A 91 9.224 14.487 1.947 1.00 0.00 C ATOM 1441 C VAL A 91 9.069 15.929 2.426 1.00 0.00 C ATOM 1442 O VAL A 91 9.408 16.272 3.541 1.00 0.00 O ATOM 1443 CB VAL A 91 8.488 13.560 2.913 1.00 0.00 C ATOM 1444 CG1 VAL A 91 7.029 14.002 3.029 1.00 0.00 C ATOM 1445 CG2 VAL A 91 8.547 12.125 2.384 1.00 0.00 C ATOM 0 H VAL A 91 11.126 13.987 2.776 1.00 0.00 H new ATOM 0 HA VAL A 91 8.801 14.410 0.945 1.00 0.00 H new ATOM 0 HB VAL A 91 8.960 13.605 3.894 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.502 13.342 3.718 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.987 15.025 3.404 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.556 13.955 2.048 1.00 0.00 H new ATOM 0 HG21 VAL A 91 8.022 11.462 3.072 1.00 0.00 H new ATOM 0 HG22 VAL A 91 8.073 12.079 1.403 1.00 0.00 H new ATOM 0 HG23 VAL A 91 9.587 11.811 2.300 1.00 0.00 H new ATOM 1455 N ILE A 92 8.518 16.766 1.592 1.00 0.00 N ATOM 1456 CA ILE A 92 8.284 18.180 1.982 1.00 0.00 C ATOM 1457 C ILE A 92 6.791 18.339 2.269 1.00 0.00 C ATOM 1458 O ILE A 92 5.994 18.533 1.372 1.00 0.00 O ATOM 1459 CB ILE A 92 8.690 19.110 0.837 1.00 0.00 C ATOM 1460 CG1 ILE A 92 10.110 18.768 0.380 1.00 0.00 C ATOM 1461 CG2 ILE A 92 8.646 20.561 1.318 1.00 0.00 C ATOM 1462 CD1 ILE A 92 11.041 18.718 1.592 1.00 0.00 C ATOM 0 H ILE A 92 8.217 16.526 0.647 1.00 0.00 H new ATOM 0 HA ILE A 92 8.875 18.436 2.861 1.00 0.00 H new ATOM 0 HB ILE A 92 7.999 18.982 0.004 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.116 17.808 -0.135 1.00 0.00 H new ATOM 0 HG13 ILE A 92 10.463 19.514 -0.332 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.935 21.224 0.502 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.635 20.806 1.643 1.00 0.00 H new ATOM 0 HG23 ILE A 92 9.336 20.689 2.152 1.00 0.00 H new ATOM 0 HD11 ILE A 92 12.052 18.474 1.265 1.00 0.00 H new ATOM 0 HD12 ILE A 92 11.044 19.688 2.088 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.691 17.956 2.288 1.00 0.00 H new ATOM 1474 N GLY A 93 6.404 18.244 3.512 1.00 0.00 N ATOM 1475 CA GLY A 93 4.960 18.370 3.863 1.00 0.00 C ATOM 1476 C GLY A 93 4.623 17.347 4.952 1.00 0.00 C ATOM 1477 O GLY A 93 5.484 16.929 5.699 1.00 0.00 O ATOM 0 H GLY A 93 7.028 18.084 4.303 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.744 19.379 4.214 1.00 0.00 H new ATOM 0 HA3 GLY A 93 4.342 18.200 2.982 1.00 0.00 H new ATOM 1481 N ASN A 94 3.380 16.946 5.057 1.00 0.00 N ATOM 1482 CA ASN A 94 3.000 15.955 6.111 1.00 0.00 C ATOM 1483 C ASN A 94 2.365 14.712 5.472 1.00 0.00 C ATOM 1484 O ASN A 94 2.153 13.709 6.126 1.00 0.00 O ATOM 1485 CB ASN A 94 1.994 16.600 7.069 1.00 0.00 C ATOM 1486 CG ASN A 94 2.568 16.596 8.488 1.00 0.00 C ATOM 1487 OD1 ASN A 94 1.885 16.245 9.430 1.00 0.00 O ATOM 1488 ND2 ASN A 94 3.802 16.973 8.681 1.00 0.00 N ATOM 0 H ASN A 94 2.615 17.261 4.461 1.00 0.00 H new ATOM 0 HA ASN A 94 3.896 15.654 6.655 1.00 0.00 H new ATOM 0 HB2 ASN A 94 1.779 17.621 6.755 1.00 0.00 H new ATOM 0 HB3 ASN A 94 1.051 16.054 7.045 1.00 0.00 H new ATOM 0 HD21 ASN A 94 4.194 16.973 9.623 1.00 0.00 H new ATOM 0 HD22 ASN A 94 4.375 17.267 7.890 1.00 0.00 H new ATOM 1495 N GLU A 95 2.056 14.767 4.206 1.00 0.00 N ATOM 1496 CA GLU A 95 1.431 13.585 3.543 1.00 0.00 C ATOM 1497 C GLU A 95 2.018 13.402 2.143 1.00 0.00 C ATOM 1498 O GLU A 95 2.391 14.354 1.485 1.00 0.00 O ATOM 1499 CB GLU A 95 -0.078 13.813 3.428 1.00 0.00 C ATOM 1500 CG GLU A 95 -0.706 12.692 2.597 1.00 0.00 C ATOM 1501 CD GLU A 95 -2.231 12.798 2.667 1.00 0.00 C ATOM 1502 OE1 GLU A 95 -2.724 13.911 2.745 1.00 0.00 O ATOM 1503 OE2 GLU A 95 -2.880 11.765 2.643 1.00 0.00 O ATOM 0 H GLU A 95 2.208 15.575 3.603 1.00 0.00 H new ATOM 0 HA GLU A 95 1.630 12.693 4.137 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.528 13.840 4.420 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.275 14.779 2.962 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.373 12.762 1.561 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.381 11.721 2.971 1.00 0.00 H new ATOM 1510 N ILE A 96 2.095 12.183 1.679 1.00 0.00 N ATOM 1511 CA ILE A 96 2.649 11.943 0.316 1.00 0.00 C ATOM 1512 C ILE A 96 1.618 12.411 -0.726 1.00 0.00 C ATOM 1513 O ILE A 96 0.478 11.992 -0.691 1.00 0.00 O ATOM 1514 CB ILE A 96 2.914 10.440 0.144 1.00 0.00 C ATOM 1515 CG1 ILE A 96 3.905 9.968 1.213 1.00 0.00 C ATOM 1516 CG2 ILE A 96 3.495 10.143 -1.246 1.00 0.00 C ATOM 1517 CD1 ILE A 96 5.174 10.824 1.170 1.00 0.00 C ATOM 0 H ILE A 96 1.799 11.347 2.183 1.00 0.00 H new ATOM 0 HA ILE A 96 3.580 12.493 0.182 1.00 0.00 H new ATOM 0 HB ILE A 96 1.967 9.910 0.250 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.446 10.034 2.200 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.158 8.921 1.048 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.674 9.072 -1.344 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.789 10.464 -2.012 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.435 10.681 -1.370 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.871 10.480 1.934 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.639 10.736 0.188 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.916 11.866 1.357 1.00 0.00 H new ATOM 1529 N PRO A 97 2.002 13.264 -1.652 1.00 0.00 N ATOM 1530 CA PRO A 97 1.068 13.760 -2.698 1.00 0.00 C ATOM 1531 C PRO A 97 0.262 12.610 -3.303 1.00 0.00 C ATOM 1532 O PRO A 97 0.813 11.663 -3.828 1.00 0.00 O ATOM 1533 CB PRO A 97 1.979 14.393 -3.751 1.00 0.00 C ATOM 1534 CG PRO A 97 3.263 14.713 -3.057 1.00 0.00 C ATOM 1535 CD PRO A 97 3.347 13.838 -1.804 1.00 0.00 C ATOM 0 HA PRO A 97 0.338 14.464 -2.299 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.147 13.708 -4.582 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.526 15.294 -4.166 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.111 14.521 -3.715 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.300 15.769 -2.789 1.00 0.00 H new ATOM 0 HD2 PRO A 97 4.099 13.057 -1.917 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.627 14.426 -0.930 1.00 0.00 H new ATOM 1543 N ILE A 98 -1.036 12.671 -3.216 1.00 0.00 N ATOM 1544 CA ILE A 98 -1.867 11.566 -3.767 1.00 0.00 C ATOM 1545 C ILE A 98 -1.916 11.641 -5.293 1.00 0.00 C ATOM 1546 O ILE A 98 -2.295 10.695 -5.955 1.00 0.00 O ATOM 1547 CB ILE A 98 -3.283 11.667 -3.211 1.00 0.00 C ATOM 1548 CG1 ILE A 98 -3.953 10.296 -3.333 1.00 0.00 C ATOM 1549 CG2 ILE A 98 -4.075 12.698 -4.015 1.00 0.00 C ATOM 1550 CD1 ILE A 98 -3.635 9.435 -2.106 1.00 0.00 C ATOM 0 H ILE A 98 -1.557 13.436 -2.788 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.421 10.615 -3.475 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.254 11.976 -2.166 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -5.032 10.419 -3.429 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.607 9.794 -4.237 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.087 12.770 -3.617 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.586 13.670 -3.942 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.117 12.391 -5.060 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.119 8.463 -2.208 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.557 9.297 -2.028 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -4.003 9.931 -1.208 1.00 0.00 H new ATOM 1562 N LEU A 99 -1.539 12.752 -5.859 1.00 0.00 N ATOM 1563 CA LEU A 99 -1.566 12.876 -7.343 1.00 0.00 C ATOM 1564 C LEU A 99 -2.982 12.606 -7.864 1.00 0.00 C ATOM 1565 O LEU A 99 -3.916 13.304 -7.527 1.00 0.00 O ATOM 1566 CB LEU A 99 -0.588 11.872 -7.958 1.00 0.00 C ATOM 1567 CG LEU A 99 0.791 12.051 -7.319 1.00 0.00 C ATOM 1568 CD1 LEU A 99 1.766 11.031 -7.908 1.00 0.00 C ATOM 1569 CD2 LEU A 99 1.305 13.464 -7.602 1.00 0.00 C ATOM 0 H LEU A 99 -1.213 13.579 -5.359 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.271 13.887 -7.624 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.946 10.855 -7.799 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.524 12.023 -9.036 1.00 0.00 H new ATOM 0 HG LEU A 99 0.712 11.899 -6.243 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.747 11.160 -7.452 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.403 10.023 -7.708 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.844 11.182 -8.985 1.00 0.00 H new ATOM 0 HD21 LEU A 99 2.287 13.592 -7.147 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.382 13.614 -8.679 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.613 14.194 -7.182 1.00 0.00 H new ATOM 1581 N ASP A 100 -3.146 11.621 -8.708 1.00 0.00 N ATOM 1582 CA ASP A 100 -4.501 11.344 -9.265 1.00 0.00 C ATOM 1583 C ASP A 100 -5.202 10.239 -8.468 1.00 0.00 C ATOM 1584 O ASP A 100 -6.270 9.789 -8.834 1.00 0.00 O ATOM 1585 CB ASP A 100 -4.364 10.911 -10.724 1.00 0.00 C ATOM 1586 CG ASP A 100 -4.108 12.140 -11.599 1.00 0.00 C ATOM 1587 OD1 ASP A 100 -4.114 13.236 -11.064 1.00 0.00 O ATOM 1588 OD2 ASP A 100 -3.911 11.963 -12.790 1.00 0.00 O ATOM 0 H ASP A 100 -2.405 11.000 -9.033 1.00 0.00 H new ATOM 0 HA ASP A 100 -5.101 12.252 -9.197 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -3.544 10.200 -10.828 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -5.271 10.402 -11.050 1.00 0.00 H new ATOM 1593 N GLY A 101 -4.626 9.797 -7.383 1.00 0.00 N ATOM 1594 CA GLY A 101 -5.292 8.726 -6.584 1.00 0.00 C ATOM 1595 C GLY A 101 -4.721 7.359 -6.960 1.00 0.00 C ATOM 1596 O GLY A 101 -5.125 6.346 -6.421 1.00 0.00 O ATOM 0 H GLY A 101 -3.733 10.126 -7.017 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.144 8.910 -5.520 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.367 8.742 -6.764 1.00 0.00 H new ATOM 1600 N SER A 102 -3.788 7.323 -7.880 1.00 0.00 N ATOM 1601 CA SER A 102 -3.186 6.022 -8.302 1.00 0.00 C ATOM 1602 C SER A 102 -1.658 6.116 -8.226 1.00 0.00 C ATOM 1603 O SER A 102 -1.115 7.090 -7.745 1.00 0.00 O ATOM 1604 CB SER A 102 -3.600 5.712 -9.741 1.00 0.00 C ATOM 1605 OG SER A 102 -2.750 6.416 -10.637 1.00 0.00 O ATOM 0 H SER A 102 -3.417 8.144 -8.358 1.00 0.00 H new ATOM 0 HA SER A 102 -3.537 5.230 -7.640 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.535 4.640 -9.927 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.638 6.002 -9.903 1.00 0.00 H new ATOM 0 HG SER A 102 -3.012 6.218 -11.560 1.00 0.00 H new ATOM 1611 N GLY A 103 -0.960 5.115 -8.708 1.00 0.00 N ATOM 1612 CA GLY A 103 0.533 5.151 -8.672 1.00 0.00 C ATOM 1613 C GLY A 103 1.077 5.074 -10.102 1.00 0.00 C ATOM 1614 O GLY A 103 2.242 4.808 -10.322 1.00 0.00 O ATOM 0 H GLY A 103 -1.362 4.275 -9.125 1.00 0.00 H new ATOM 0 HA2 GLY A 103 0.874 6.067 -8.190 1.00 0.00 H new ATOM 0 HA3 GLY A 103 0.914 4.318 -8.081 1.00 0.00 H new ATOM 1618 N TRP A 104 0.238 5.305 -11.075 1.00 0.00 N ATOM 1619 CA TRP A 104 0.692 5.247 -12.496 1.00 0.00 C ATOM 1620 C TRP A 104 1.829 6.251 -12.725 1.00 0.00 C ATOM 1621 O TRP A 104 2.811 5.950 -13.374 1.00 0.00 O ATOM 1622 CB TRP A 104 -0.496 5.583 -13.404 1.00 0.00 C ATOM 1623 CG TRP A 104 -0.013 6.103 -14.720 1.00 0.00 C ATOM 1624 CD1 TRP A 104 0.149 7.410 -15.027 1.00 0.00 C ATOM 1625 CD2 TRP A 104 0.359 5.354 -15.914 1.00 0.00 C ATOM 1626 NE1 TRP A 104 0.599 7.512 -16.330 1.00 0.00 N ATOM 1627 CE2 TRP A 104 0.745 6.272 -16.920 1.00 0.00 C ATOM 1628 CE3 TRP A 104 0.400 3.982 -16.218 1.00 0.00 C ATOM 1629 CZ2 TRP A 104 1.156 5.844 -18.183 1.00 0.00 C ATOM 1630 CZ3 TRP A 104 0.812 3.547 -17.488 1.00 0.00 C ATOM 1631 CH2 TRP A 104 1.191 4.476 -18.467 1.00 0.00 C ATOM 0 H TRP A 104 -0.748 5.533 -10.947 1.00 0.00 H new ATOM 0 HA TRP A 104 1.062 4.248 -12.726 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -1.107 4.694 -13.559 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -1.131 6.326 -12.923 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -0.042 8.239 -14.362 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.799 8.396 -16.799 1.00 0.00 H new ATOM 0 HE3 TRP A 104 0.113 3.258 -15.470 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 1.445 6.564 -18.935 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 0.837 2.491 -17.712 1.00 0.00 H new ATOM 0 HH2 TRP A 104 1.510 4.135 -19.441 1.00 0.00 H new ATOM 1642 N GLU A 105 1.707 7.442 -12.202 1.00 0.00 N ATOM 1643 CA GLU A 105 2.783 8.460 -12.397 1.00 0.00 C ATOM 1644 C GLU A 105 4.077 7.983 -11.730 1.00 0.00 C ATOM 1645 O GLU A 105 5.101 7.837 -12.369 1.00 0.00 O ATOM 1646 CB GLU A 105 2.355 9.787 -11.763 1.00 0.00 C ATOM 1647 CG GLU A 105 1.249 10.443 -12.598 1.00 0.00 C ATOM 1648 CD GLU A 105 1.555 11.932 -12.765 1.00 0.00 C ATOM 1649 OE1 GLU A 105 2.662 12.247 -13.171 1.00 0.00 O ATOM 1650 OE2 GLU A 105 0.679 12.733 -12.484 1.00 0.00 O ATOM 0 H GLU A 105 0.910 7.755 -11.648 1.00 0.00 H new ATOM 0 HA GLU A 105 2.952 8.598 -13.465 1.00 0.00 H new ATOM 0 HB2 GLU A 105 1.999 9.615 -10.747 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.212 10.457 -11.691 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.181 9.963 -13.574 1.00 0.00 H new ATOM 0 HG3 GLU A 105 0.283 10.311 -12.110 1.00 0.00 H new ATOM 1657 N PHE A 106 4.040 7.748 -10.448 1.00 0.00 N ATOM 1658 CA PHE A 106 5.263 7.290 -9.728 1.00 0.00 C ATOM 1659 C PHE A 106 5.868 6.082 -10.451 1.00 0.00 C ATOM 1660 O PHE A 106 7.061 6.001 -10.665 1.00 0.00 O ATOM 1661 CB PHE A 106 4.878 6.864 -8.308 1.00 0.00 C ATOM 1662 CG PHE A 106 4.866 8.051 -7.372 1.00 0.00 C ATOM 1663 CD1 PHE A 106 6.033 8.798 -7.162 1.00 0.00 C ATOM 1664 CD2 PHE A 106 3.687 8.395 -6.701 1.00 0.00 C ATOM 1665 CE1 PHE A 106 6.017 9.888 -6.279 1.00 0.00 C ATOM 1666 CE2 PHE A 106 3.670 9.483 -5.821 1.00 0.00 C ATOM 1667 CZ PHE A 106 4.834 10.229 -5.609 1.00 0.00 C ATOM 0 H PHE A 106 3.211 7.854 -9.864 1.00 0.00 H new ATOM 0 HA PHE A 106 5.988 8.103 -9.698 1.00 0.00 H new ATOM 0 HB2 PHE A 106 3.894 6.395 -8.319 1.00 0.00 H new ATOM 0 HB3 PHE A 106 5.583 6.117 -7.945 1.00 0.00 H new ATOM 0 HD1 PHE A 106 6.944 8.535 -7.679 1.00 0.00 H new ATOM 0 HD2 PHE A 106 2.788 7.819 -6.863 1.00 0.00 H new ATOM 0 HE1 PHE A 106 6.916 10.464 -6.116 1.00 0.00 H new ATOM 0 HE2 PHE A 106 2.758 9.747 -5.306 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.821 11.068 -4.929 1.00 0.00 H new ATOM 1677 N TYR A 107 5.045 5.137 -10.808 1.00 0.00 N ATOM 1678 CA TYR A 107 5.541 3.910 -11.496 1.00 0.00 C ATOM 1679 C TYR A 107 6.200 4.260 -12.834 1.00 0.00 C ATOM 1680 O TYR A 107 7.305 3.845 -13.118 1.00 0.00 O ATOM 1681 CB TYR A 107 4.349 2.983 -11.753 1.00 0.00 C ATOM 1682 CG TYR A 107 4.834 1.641 -12.243 1.00 0.00 C ATOM 1683 CD1 TYR A 107 5.180 0.646 -11.322 1.00 0.00 C ATOM 1684 CD2 TYR A 107 4.932 1.389 -13.617 1.00 0.00 C ATOM 1685 CE1 TYR A 107 5.625 -0.601 -11.775 1.00 0.00 C ATOM 1686 CE2 TYR A 107 5.377 0.141 -14.069 1.00 0.00 C ATOM 1687 CZ TYR A 107 5.724 -0.855 -13.148 1.00 0.00 C ATOM 1688 OH TYR A 107 6.163 -2.085 -13.592 1.00 0.00 O ATOM 0 H TYR A 107 4.037 5.162 -10.651 1.00 0.00 H new ATOM 0 HA TYR A 107 6.283 3.424 -10.863 1.00 0.00 H new ATOM 0 HB2 TYR A 107 3.771 2.858 -10.837 1.00 0.00 H new ATOM 0 HB3 TYR A 107 3.683 3.430 -12.491 1.00 0.00 H new ATOM 0 HD1 TYR A 107 5.104 0.840 -10.262 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.664 2.157 -14.328 1.00 0.00 H new ATOM 0 HE1 TYR A 107 5.893 -1.369 -11.064 1.00 0.00 H new ATOM 0 HE2 TYR A 107 5.453 -0.054 -15.129 1.00 0.00 H new ATOM 0 HH TYR A 107 6.172 -2.095 -14.572 1.00 0.00 H new ATOM 1698 N GLU A 108 5.523 4.995 -13.665 1.00 0.00 N ATOM 1699 CA GLU A 108 6.096 5.344 -14.999 1.00 0.00 C ATOM 1700 C GLU A 108 7.351 6.213 -14.858 1.00 0.00 C ATOM 1701 O GLU A 108 8.337 6.010 -15.546 1.00 0.00 O ATOM 1702 CB GLU A 108 5.048 6.114 -15.802 1.00 0.00 C ATOM 1703 CG GLU A 108 4.130 5.125 -16.521 1.00 0.00 C ATOM 1704 CD GLU A 108 4.643 4.890 -17.943 1.00 0.00 C ATOM 1705 OE1 GLU A 108 4.704 5.849 -18.695 1.00 0.00 O ATOM 1706 OE2 GLU A 108 4.964 3.756 -18.256 1.00 0.00 O ATOM 0 H GLU A 108 4.594 5.373 -13.481 1.00 0.00 H new ATOM 0 HA GLU A 108 6.373 4.420 -15.507 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.464 6.753 -15.140 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.536 6.766 -16.526 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.096 4.182 -15.975 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.112 5.513 -16.550 1.00 0.00 H new ATOM 1713 N ALA A 109 7.323 7.184 -13.988 1.00 0.00 N ATOM 1714 CA ALA A 109 8.505 8.074 -13.826 1.00 0.00 C ATOM 1715 C ALA A 109 9.693 7.294 -13.254 1.00 0.00 C ATOM 1716 O ALA A 109 10.765 7.272 -13.825 1.00 0.00 O ATOM 1717 CB ALA A 109 8.140 9.211 -12.880 1.00 0.00 C ATOM 0 H ALA A 109 6.531 7.399 -13.382 1.00 0.00 H new ATOM 0 HA ALA A 109 8.789 8.471 -14.801 1.00 0.00 H new ATOM 0 HB1 ALA A 109 8.999 9.870 -12.754 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.307 9.777 -13.296 1.00 0.00 H new ATOM 0 HB3 ALA A 109 7.852 8.801 -11.912 1.00 0.00 H new ATOM 1723 N ILE A 110 9.518 6.666 -12.127 1.00 0.00 N ATOM 1724 CA ILE A 110 10.645 5.901 -11.523 1.00 0.00 C ATOM 1725 C ILE A 110 11.035 4.748 -12.453 1.00 0.00 C ATOM 1726 O ILE A 110 12.182 4.350 -12.516 1.00 0.00 O ATOM 1727 CB ILE A 110 10.213 5.351 -10.163 1.00 0.00 C ATOM 1728 CG1 ILE A 110 9.755 6.508 -9.273 1.00 0.00 C ATOM 1729 CG2 ILE A 110 11.393 4.638 -9.501 1.00 0.00 C ATOM 1730 CD1 ILE A 110 8.869 5.971 -8.148 1.00 0.00 C ATOM 0 H ILE A 110 8.646 6.648 -11.598 1.00 0.00 H new ATOM 0 HA ILE A 110 11.505 6.557 -11.388 1.00 0.00 H new ATOM 0 HB ILE A 110 9.393 4.645 -10.299 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.620 7.022 -8.854 1.00 0.00 H new ATOM 0 HG13 ILE A 110 9.205 7.240 -9.865 1.00 0.00 H new ATOM 0 HG21 ILE A 110 11.084 4.246 -8.532 1.00 0.00 H new ATOM 0 HG22 ILE A 110 11.724 3.816 -10.136 1.00 0.00 H new ATOM 0 HG23 ILE A 110 12.213 5.343 -9.363 1.00 0.00 H new ATOM 0 HD11 ILE A 110 8.544 6.797 -7.515 1.00 0.00 H new ATOM 0 HD12 ILE A 110 7.997 5.477 -8.576 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.434 5.256 -7.550 1.00 0.00 H new ATOM 1742 N ARG A 111 10.089 4.205 -13.165 1.00 0.00 N ATOM 1743 CA ARG A 111 10.395 3.073 -14.085 1.00 0.00 C ATOM 1744 C ARG A 111 11.324 3.543 -15.204 1.00 0.00 C ATOM 1745 O ARG A 111 12.243 2.848 -15.589 1.00 0.00 O ATOM 1746 CB ARG A 111 9.091 2.547 -14.692 1.00 0.00 C ATOM 1747 CG ARG A 111 9.398 1.518 -15.786 1.00 0.00 C ATOM 1748 CD ARG A 111 8.086 0.975 -16.347 1.00 0.00 C ATOM 1749 NE ARG A 111 8.202 -0.497 -16.552 1.00 0.00 N ATOM 1750 CZ ARG A 111 7.505 -1.088 -17.485 1.00 0.00 C ATOM 1751 NH1 ARG A 111 6.690 -0.395 -18.234 1.00 0.00 N ATOM 1752 NH2 ARG A 111 7.621 -2.375 -17.669 1.00 0.00 N ATOM 0 H ARG A 111 9.112 4.497 -13.150 1.00 0.00 H new ATOM 0 HA ARG A 111 10.888 2.279 -13.524 1.00 0.00 H new ATOM 0 HB2 ARG A 111 8.477 2.092 -13.915 1.00 0.00 H new ATOM 0 HB3 ARG A 111 8.516 3.373 -15.110 1.00 0.00 H new ATOM 0 HG2 ARG A 111 9.984 1.979 -16.581 1.00 0.00 H new ATOM 0 HG3 ARG A 111 9.998 0.704 -15.378 1.00 0.00 H new ATOM 0 HD2 ARG A 111 7.267 1.194 -15.661 1.00 0.00 H new ATOM 0 HD3 ARG A 111 7.851 1.467 -17.291 1.00 0.00 H new ATOM 0 HE ARG A 111 8.828 -1.045 -15.961 1.00 0.00 H new ATOM 0 HH11 ARG A 111 6.597 0.611 -18.091 1.00 0.00 H new ATOM 0 HH12 ARG A 111 6.147 -0.859 -18.962 1.00 0.00 H new ATOM 0 HH21 ARG A 111 8.256 -2.919 -17.084 1.00 0.00 H new ATOM 0 HH22 ARG A 111 7.077 -2.837 -18.398 1.00 0.00 H new ATOM 1766 N LYS A 112 11.098 4.711 -15.738 1.00 0.00 N ATOM 1767 CA LYS A 112 11.987 5.189 -16.837 1.00 0.00 C ATOM 1768 C LYS A 112 13.332 5.645 -16.260 1.00 0.00 C ATOM 1769 O LYS A 112 14.126 6.262 -16.942 1.00 0.00 O ATOM 1770 CB LYS A 112 11.329 6.352 -17.589 1.00 0.00 C ATOM 1771 CG LYS A 112 11.040 7.507 -16.627 1.00 0.00 C ATOM 1772 CD LYS A 112 10.770 8.784 -17.427 1.00 0.00 C ATOM 1773 CE LYS A 112 10.708 9.980 -16.476 1.00 0.00 C ATOM 1774 NZ LYS A 112 9.521 10.818 -16.807 1.00 0.00 N ATOM 0 H LYS A 112 10.349 5.348 -15.467 1.00 0.00 H new ATOM 0 HA LYS A 112 12.152 4.366 -17.533 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.983 6.692 -18.391 1.00 0.00 H new ATOM 0 HB3 LYS A 112 10.402 6.016 -18.054 1.00 0.00 H new ATOM 0 HG2 LYS A 112 10.179 7.267 -16.003 1.00 0.00 H new ATOM 0 HG3 LYS A 112 11.887 7.657 -15.958 1.00 0.00 H new ATOM 0 HD2 LYS A 112 11.556 8.935 -18.167 1.00 0.00 H new ATOM 0 HD3 LYS A 112 9.831 8.692 -17.973 1.00 0.00 H new ATOM 0 HE2 LYS A 112 10.646 9.635 -15.444 1.00 0.00 H new ATOM 0 HE3 LYS A 112 11.619 10.572 -16.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 9.479 11.631 -16.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 9.599 11.158 -17.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 8.656 10.250 -16.705 1.00 0.00 H new ATOM 1788 N ASN A 113 13.596 5.360 -15.011 1.00 0.00 N ATOM 1789 CA ASN A 113 14.893 5.801 -14.413 1.00 0.00 C ATOM 1790 C ASN A 113 15.467 4.704 -13.504 1.00 0.00 C ATOM 1791 O ASN A 113 16.085 4.985 -12.496 1.00 0.00 O ATOM 1792 CB ASN A 113 14.654 7.072 -13.594 1.00 0.00 C ATOM 1793 CG ASN A 113 14.857 8.300 -14.485 1.00 0.00 C ATOM 1794 OD1 ASN A 113 15.559 9.220 -14.120 1.00 0.00 O ATOM 1795 ND2 ASN A 113 14.266 8.351 -15.647 1.00 0.00 N ATOM 0 H ASN A 113 12.977 4.846 -14.384 1.00 0.00 H new ATOM 0 HA ASN A 113 15.608 5.998 -15.212 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.644 7.069 -13.185 1.00 0.00 H new ATOM 0 HB3 ASN A 113 15.340 7.106 -12.748 1.00 0.00 H new ATOM 0 HD21 ASN A 113 14.394 9.164 -16.249 1.00 0.00 H new ATOM 0 HD22 ASN A 113 13.676 7.577 -15.953 1.00 0.00 H new ATOM 1802 N ILE A 114 15.273 3.458 -13.844 1.00 0.00 N ATOM 1803 CA ILE A 114 15.809 2.361 -12.981 1.00 0.00 C ATOM 1804 C ILE A 114 17.274 2.071 -13.312 1.00 0.00 C ATOM 1805 O ILE A 114 17.675 2.046 -14.459 1.00 0.00 O ATOM 1806 CB ILE A 114 14.998 1.087 -13.208 1.00 0.00 C ATOM 1807 CG1 ILE A 114 13.546 1.323 -12.788 1.00 0.00 C ATOM 1808 CG2 ILE A 114 15.594 -0.051 -12.374 1.00 0.00 C ATOM 1809 CD1 ILE A 114 12.722 0.076 -13.103 1.00 0.00 C ATOM 0 H ILE A 114 14.770 3.151 -14.677 1.00 0.00 H new ATOM 0 HA ILE A 114 15.734 2.681 -11.942 1.00 0.00 H new ATOM 0 HB ILE A 114 15.030 0.819 -14.264 1.00 0.00 H new ATOM 0 HG12 ILE A 114 13.495 1.547 -11.723 1.00 0.00 H new ATOM 0 HG13 ILE A 114 13.138 2.185 -13.315 1.00 0.00 H new ATOM 0 HG21 ILE A 114 15.016 -0.961 -12.535 1.00 0.00 H new ATOM 0 HG22 ILE A 114 16.628 -0.220 -12.675 1.00 0.00 H new ATOM 0 HG23 ILE A 114 15.563 0.217 -11.318 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.686 0.240 -12.805 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.764 -0.127 -14.173 1.00 0.00 H new ATOM 0 HD13 ILE A 114 13.127 -0.775 -12.556 1.00 0.00 H new ATOM 1821 N LEU A 115 18.071 1.831 -12.304 1.00 0.00 N ATOM 1822 CA LEU A 115 19.509 1.517 -12.531 1.00 0.00 C ATOM 1823 C LEU A 115 19.873 0.275 -11.714 1.00 0.00 C ATOM 1824 O LEU A 115 19.635 0.211 -10.525 1.00 0.00 O ATOM 1825 CB LEU A 115 20.377 2.698 -12.088 1.00 0.00 C ATOM 1826 CG LEU A 115 21.824 2.454 -12.522 1.00 0.00 C ATOM 1827 CD1 LEU A 115 22.027 2.973 -13.948 1.00 0.00 C ATOM 1828 CD2 LEU A 115 22.772 3.190 -11.571 1.00 0.00 C ATOM 0 H LEU A 115 17.783 1.840 -11.326 1.00 0.00 H new ATOM 0 HA LEU A 115 19.684 1.332 -13.591 1.00 0.00 H new ATOM 0 HB2 LEU A 115 20.004 3.623 -12.528 1.00 0.00 H new ATOM 0 HB3 LEU A 115 20.325 2.816 -11.006 1.00 0.00 H new ATOM 0 HG LEU A 115 22.036 1.385 -12.493 1.00 0.00 H new ATOM 0 HD11 LEU A 115 23.058 2.798 -14.255 1.00 0.00 H new ATOM 0 HD12 LEU A 115 21.353 2.449 -14.625 1.00 0.00 H new ATOM 0 HD13 LEU A 115 21.815 4.042 -13.980 1.00 0.00 H new ATOM 0 HD21 LEU A 115 23.803 3.017 -11.879 1.00 0.00 H new ATOM 0 HD22 LEU A 115 22.559 4.259 -11.600 1.00 0.00 H new ATOM 0 HD23 LEU A 115 22.630 2.819 -10.556 1.00 0.00 H new ATOM 1840 N ASN A 116 20.432 -0.719 -12.344 1.00 0.00 N ATOM 1841 CA ASN A 116 20.793 -1.967 -11.608 1.00 0.00 C ATOM 1842 C ASN A 116 22.144 -1.805 -10.904 1.00 0.00 C ATOM 1843 O ASN A 116 23.033 -1.133 -11.387 1.00 0.00 O ATOM 1844 CB ASN A 116 20.880 -3.130 -12.600 1.00 0.00 C ATOM 1845 CG ASN A 116 21.778 -2.733 -13.772 1.00 0.00 C ATOM 1846 OD1 ASN A 116 21.296 -1.976 -14.720 1.00 0.00 O flip ATOM 1847 ND2 ASN A 116 22.930 -3.115 -13.827 1.00 0.00 N flip ATOM 0 H ASN A 116 20.656 -0.723 -13.339 1.00 0.00 H new ATOM 0 HA ASN A 116 20.027 -2.167 -10.859 1.00 0.00 H new ATOM 0 HB2 ASN A 116 21.280 -4.015 -12.105 1.00 0.00 H new ATOM 0 HB3 ASN A 116 19.885 -3.389 -12.962 1.00 0.00 H new ATOM 0 HD21 ASN A 116 23.307 -3.706 -13.086 1.00 0.00 H new ATOM 0 HD22 ASN A 116 23.520 -2.844 -14.614 1.00 0.00 H new ATOM 1854 N GLN A 117 22.301 -2.433 -9.766 1.00 0.00 N ATOM 1855 CA GLN A 117 23.591 -2.340 -9.020 1.00 0.00 C ATOM 1856 C GLN A 117 24.256 -3.722 -8.992 1.00 0.00 C ATOM 1857 O GLN A 117 23.848 -4.626 -9.695 1.00 0.00 O ATOM 1858 CB GLN A 117 23.322 -1.867 -7.592 1.00 0.00 C ATOM 1859 CG GLN A 117 22.450 -0.610 -7.627 1.00 0.00 C ATOM 1860 CD GLN A 117 22.898 0.355 -6.529 1.00 0.00 C ATOM 1861 OE1 GLN A 117 23.895 1.036 -6.672 1.00 0.00 O ATOM 1862 NE2 GLN A 117 22.200 0.443 -5.430 1.00 0.00 N ATOM 0 H GLN A 117 21.587 -3.009 -9.320 1.00 0.00 H new ATOM 0 HA GLN A 117 24.252 -1.628 -9.514 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.823 -2.653 -7.025 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.263 -1.656 -7.084 1.00 0.00 H new ATOM 0 HG2 GLN A 117 22.527 -0.129 -8.602 1.00 0.00 H new ATOM 0 HG3 GLN A 117 21.403 -0.877 -7.485 1.00 0.00 H new ATOM 0 HE21 GLN A 117 21.364 -0.128 -5.310 1.00 0.00 H new ATOM 0 HE22 GLN A 117 22.491 1.083 -4.691 1.00 0.00 H new ATOM 1871 N ASN A 118 25.290 -3.889 -8.205 1.00 0.00 N ATOM 1872 CA ASN A 118 25.995 -5.208 -8.160 1.00 0.00 C ATOM 1873 C ASN A 118 25.806 -5.893 -6.799 1.00 0.00 C ATOM 1874 O ASN A 118 26.741 -6.038 -6.037 1.00 0.00 O ATOM 1875 CB ASN A 118 27.488 -4.986 -8.405 1.00 0.00 C ATOM 1876 CG ASN A 118 27.686 -4.275 -9.744 1.00 0.00 C ATOM 1877 OD1 ASN A 118 26.991 -4.554 -10.702 1.00 0.00 O ATOM 1878 ND2 ASN A 118 28.611 -3.363 -9.854 1.00 0.00 N ATOM 0 H ASN A 118 25.676 -3.170 -7.593 1.00 0.00 H new ATOM 0 HA ASN A 118 25.572 -5.851 -8.931 1.00 0.00 H new ATOM 0 HB2 ASN A 118 27.915 -4.390 -7.598 1.00 0.00 H new ATOM 0 HB3 ASN A 118 28.013 -5.941 -8.408 1.00 0.00 H new ATOM 0 HD21 ASN A 118 28.752 -2.884 -10.743 1.00 0.00 H new ATOM 0 HD22 ASN A 118 29.194 -3.129 -9.051 1.00 0.00 H new ATOM 1885 N ARG A 119 24.617 -6.340 -6.497 1.00 0.00 N ATOM 1886 CA ARG A 119 24.388 -7.040 -5.202 1.00 0.00 C ATOM 1887 C ARG A 119 23.047 -7.779 -5.257 1.00 0.00 C ATOM 1888 O ARG A 119 22.046 -7.227 -5.662 1.00 0.00 O ATOM 1889 CB ARG A 119 24.367 -6.022 -4.063 1.00 0.00 C ATOM 1890 CG ARG A 119 23.719 -6.654 -2.828 1.00 0.00 C ATOM 1891 CD ARG A 119 24.180 -5.913 -1.572 1.00 0.00 C ATOM 1892 NE ARG A 119 25.646 -6.109 -1.390 1.00 0.00 N ATOM 1893 CZ ARG A 119 26.109 -7.278 -1.045 1.00 0.00 C ATOM 1894 NH1 ARG A 119 25.291 -8.279 -0.872 1.00 0.00 N ATOM 1895 NH2 ARG A 119 27.393 -7.449 -0.875 1.00 0.00 N ATOM 0 H ARG A 119 23.794 -6.250 -7.092 1.00 0.00 H new ATOM 0 HA ARG A 119 25.192 -7.755 -5.027 1.00 0.00 H new ATOM 0 HB2 ARG A 119 25.382 -5.700 -3.830 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.812 -5.134 -4.364 1.00 0.00 H new ATOM 0 HG2 ARG A 119 22.633 -6.609 -2.911 1.00 0.00 H new ATOM 0 HG3 ARG A 119 23.990 -7.708 -2.761 1.00 0.00 H new ATOM 0 HD2 ARG A 119 23.952 -4.851 -1.659 1.00 0.00 H new ATOM 0 HD3 ARG A 119 23.642 -6.284 -0.700 1.00 0.00 H new ATOM 0 HE ARG A 119 26.287 -5.329 -1.535 1.00 0.00 H new ATOM 0 HH11 ARG A 119 24.289 -8.148 -1.007 1.00 0.00 H new ATOM 0 HH12 ARG A 119 25.654 -9.193 -0.602 1.00 0.00 H new ATOM 0 HH21 ARG A 119 28.034 -6.668 -1.012 1.00 0.00 H new ATOM 0 HH22 ARG A 119 27.754 -8.364 -0.605 1.00 0.00 H new ATOM 1909 N GLU A 120 23.017 -9.024 -4.860 1.00 0.00 N ATOM 1910 CA GLU A 120 21.734 -9.787 -4.899 1.00 0.00 C ATOM 1911 C GLU A 120 20.773 -9.222 -3.851 1.00 0.00 C ATOM 1912 O GLU A 120 21.173 -8.847 -2.767 1.00 0.00 O ATOM 1913 CB GLU A 120 22.008 -11.262 -4.601 1.00 0.00 C ATOM 1914 CG GLU A 120 20.681 -12.003 -4.420 1.00 0.00 C ATOM 1915 CD GLU A 120 20.752 -13.358 -5.127 1.00 0.00 C ATOM 1916 OE1 GLU A 120 21.459 -14.223 -4.638 1.00 0.00 O ATOM 1917 OE2 GLU A 120 20.097 -13.507 -6.146 1.00 0.00 O ATOM 0 H GLU A 120 23.822 -9.544 -4.512 1.00 0.00 H new ATOM 0 HA GLU A 120 21.286 -9.695 -5.888 1.00 0.00 H new ATOM 0 HB2 GLU A 120 22.578 -11.709 -5.416 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.614 -11.355 -3.700 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.473 -12.145 -3.359 1.00 0.00 H new ATOM 0 HG3 GLU A 120 19.863 -11.410 -4.829 1.00 0.00 H new ATOM 1924 N ILE A 121 19.508 -9.146 -4.169 1.00 0.00 N ATOM 1925 CA ILE A 121 18.525 -8.592 -3.194 1.00 0.00 C ATOM 1926 C ILE A 121 18.124 -9.661 -2.179 1.00 0.00 C ATOM 1927 O ILE A 121 18.026 -10.830 -2.495 1.00 0.00 O ATOM 1928 CB ILE A 121 17.267 -8.130 -3.931 1.00 0.00 C ATOM 1929 CG1 ILE A 121 17.658 -7.330 -5.176 1.00 0.00 C ATOM 1930 CG2 ILE A 121 16.421 -7.256 -3.001 1.00 0.00 C ATOM 1931 CD1 ILE A 121 16.402 -7.000 -5.986 1.00 0.00 C ATOM 0 H ILE A 121 19.114 -9.444 -5.061 1.00 0.00 H new ATOM 0 HA ILE A 121 18.990 -7.752 -2.679 1.00 0.00 H new ATOM 0 HB ILE A 121 16.688 -9.002 -4.235 1.00 0.00 H new ATOM 0 HG12 ILE A 121 18.168 -6.412 -4.886 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.356 -7.904 -5.785 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.525 -6.927 -3.527 1.00 0.00 H new ATOM 0 HG22 ILE A 121 16.135 -7.832 -2.121 1.00 0.00 H new ATOM 0 HG23 ILE A 121 17.001 -6.386 -2.692 1.00 0.00 H new ATOM 0 HD11 ILE A 121 16.680 -6.430 -6.873 1.00 0.00 H new ATOM 0 HD12 ILE A 121 15.911 -7.925 -6.288 1.00 0.00 H new ATOM 0 HD13 ILE A 121 15.720 -6.410 -5.375 1.00 0.00 H new ATOM 1943 N ASP A 122 17.868 -9.259 -0.965 1.00 0.00 N ATOM 1944 CA ASP A 122 17.445 -10.238 0.070 1.00 0.00 C ATOM 1945 C ASP A 122 15.917 -10.271 0.106 1.00 0.00 C ATOM 1946 O ASP A 122 15.291 -9.646 0.939 1.00 0.00 O ATOM 1947 CB ASP A 122 17.982 -9.806 1.436 1.00 0.00 C ATOM 1948 CG ASP A 122 19.496 -9.595 1.347 1.00 0.00 C ATOM 1949 OD1 ASP A 122 19.909 -8.715 0.610 1.00 0.00 O ATOM 1950 OD2 ASP A 122 20.214 -10.316 2.019 1.00 0.00 O ATOM 0 H ASP A 122 17.934 -8.292 -0.646 1.00 0.00 H new ATOM 0 HA ASP A 122 17.837 -11.227 -0.167 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.494 -8.885 1.756 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.753 -10.564 2.185 1.00 0.00 H new ATOM 1955 N TYR A 123 15.312 -10.991 -0.797 1.00 0.00 N ATOM 1956 CA TYR A 123 13.824 -11.059 -0.820 1.00 0.00 C ATOM 1957 C TYR A 123 13.322 -11.636 0.498 1.00 0.00 C ATOM 1958 O TYR A 123 13.875 -12.587 1.015 1.00 0.00 O ATOM 1959 CB TYR A 123 13.360 -11.978 -1.953 1.00 0.00 C ATOM 1960 CG TYR A 123 13.420 -11.249 -3.271 1.00 0.00 C ATOM 1961 CD1 TYR A 123 14.637 -11.123 -3.951 1.00 0.00 C ATOM 1962 CD2 TYR A 123 12.253 -10.707 -3.815 1.00 0.00 C ATOM 1963 CE1 TYR A 123 14.684 -10.450 -5.179 1.00 0.00 C ATOM 1964 CE2 TYR A 123 12.300 -10.034 -5.043 1.00 0.00 C ATOM 1965 CZ TYR A 123 13.516 -9.906 -5.724 1.00 0.00 C ATOM 1966 OH TYR A 123 13.564 -9.243 -6.933 1.00 0.00 O ATOM 0 H TYR A 123 15.783 -11.535 -1.520 1.00 0.00 H new ATOM 0 HA TYR A 123 13.430 -10.054 -0.971 1.00 0.00 H new ATOM 0 HB2 TYR A 123 13.990 -12.867 -1.991 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.342 -12.317 -1.762 1.00 0.00 H new ATOM 0 HD1 TYR A 123 15.538 -11.544 -3.530 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.315 -10.807 -3.289 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.622 -10.351 -5.705 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.398 -9.614 -5.464 1.00 0.00 H new ATOM 0 HH TYR A 123 12.707 -9.346 -7.397 1.00 0.00 H new ATOM 1976 N PHE A 124 12.254 -11.111 1.027 1.00 0.00 N ATOM 1977 CA PHE A 124 11.712 -11.687 2.278 1.00 0.00 C ATOM 1978 C PHE A 124 10.776 -12.819 1.857 1.00 0.00 C ATOM 1979 O PHE A 124 9.666 -12.600 1.414 1.00 0.00 O ATOM 1980 CB PHE A 124 10.958 -10.604 3.061 1.00 0.00 C ATOM 1981 CG PHE A 124 10.326 -11.210 4.290 1.00 0.00 C ATOM 1982 CD1 PHE A 124 11.060 -11.303 5.477 1.00 0.00 C ATOM 1983 CD2 PHE A 124 9.007 -11.676 4.245 1.00 0.00 C ATOM 1984 CE1 PHE A 124 10.479 -11.860 6.621 1.00 0.00 C ATOM 1985 CE2 PHE A 124 8.424 -12.235 5.389 1.00 0.00 C ATOM 1986 CZ PHE A 124 9.159 -12.327 6.577 1.00 0.00 C ATOM 0 H PHE A 124 11.740 -10.315 0.649 1.00 0.00 H new ATOM 0 HA PHE A 124 12.500 -12.065 2.930 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.643 -9.806 3.349 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.191 -10.154 2.431 1.00 0.00 H new ATOM 0 HD1 PHE A 124 12.078 -10.944 5.510 1.00 0.00 H new ATOM 0 HD2 PHE A 124 8.439 -11.605 3.329 1.00 0.00 H new ATOM 0 HE1 PHE A 124 11.047 -11.930 7.537 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.407 -12.595 5.355 1.00 0.00 H new ATOM 0 HZ PHE A 124 8.709 -12.758 7.459 1.00 0.00 H new ATOM 1996 N VAL A 125 11.252 -14.028 1.949 1.00 0.00 N ATOM 1997 CA VAL A 125 10.437 -15.193 1.508 1.00 0.00 C ATOM 1998 C VAL A 125 9.638 -15.773 2.668 1.00 0.00 C ATOM 1999 O VAL A 125 10.154 -15.989 3.748 1.00 0.00 O ATOM 2000 CB VAL A 125 11.367 -16.274 0.953 1.00 0.00 C ATOM 2001 CG1 VAL A 125 10.532 -17.424 0.388 1.00 0.00 C ATOM 2002 CG2 VAL A 125 12.232 -15.680 -0.162 1.00 0.00 C ATOM 0 H VAL A 125 12.176 -14.261 2.313 1.00 0.00 H new ATOM 0 HA VAL A 125 9.740 -14.857 0.740 1.00 0.00 H new ATOM 0 HB VAL A 125 12.007 -16.647 1.752 1.00 0.00 H new ATOM 0 HG11 VAL A 125 11.194 -18.194 -0.007 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.914 -17.848 1.179 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.892 -17.050 -0.411 1.00 0.00 H new ATOM 0 HG21 VAL A 125 12.895 -16.450 -0.558 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.591 -15.308 -0.961 1.00 0.00 H new ATOM 0 HG23 VAL A 125 12.827 -14.859 0.238 1.00 0.00 H new ATOM 2012 N VAL A 126 8.386 -16.055 2.443 1.00 0.00 N ATOM 2013 CA VAL A 126 7.562 -16.657 3.525 1.00 0.00 C ATOM 2014 C VAL A 126 7.949 -18.132 3.652 1.00 0.00 C ATOM 2015 O VAL A 126 7.747 -18.913 2.743 1.00 0.00 O ATOM 2016 CB VAL A 126 6.080 -16.542 3.169 1.00 0.00 C ATOM 2017 CG1 VAL A 126 5.236 -17.132 4.300 1.00 0.00 C ATOM 2018 CG2 VAL A 126 5.713 -15.069 2.975 1.00 0.00 C ATOM 0 H VAL A 126 7.900 -15.895 1.561 1.00 0.00 H new ATOM 0 HA VAL A 126 7.737 -16.137 4.467 1.00 0.00 H new ATOM 0 HB VAL A 126 5.886 -17.089 2.247 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.179 -17.050 4.046 1.00 0.00 H new ATOM 0 HG12 VAL A 126 5.496 -18.182 4.438 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.431 -16.585 5.223 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.656 -14.988 2.721 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.908 -14.521 3.897 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.313 -14.648 2.169 1.00 0.00 H new ATOM 2028 N GLU A 127 8.518 -18.520 4.758 1.00 0.00 N ATOM 2029 CA GLU A 127 8.930 -19.943 4.921 1.00 0.00 C ATOM 2030 C GLU A 127 7.842 -20.720 5.660 1.00 0.00 C ATOM 2031 O GLU A 127 7.715 -21.920 5.507 1.00 0.00 O ATOM 2032 CB GLU A 127 10.233 -20.005 5.717 1.00 0.00 C ATOM 2033 CG GLU A 127 11.317 -19.222 4.976 1.00 0.00 C ATOM 2034 CD GLU A 127 12.680 -19.516 5.604 1.00 0.00 C ATOM 2035 OE1 GLU A 127 12.925 -19.029 6.696 1.00 0.00 O ATOM 2036 OE2 GLU A 127 13.455 -20.225 4.984 1.00 0.00 O ATOM 0 H GLU A 127 8.716 -17.915 5.555 1.00 0.00 H new ATOM 0 HA GLU A 127 9.079 -20.389 3.938 1.00 0.00 H new ATOM 0 HB2 GLU A 127 10.084 -19.588 6.713 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.543 -21.042 5.849 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.324 -19.499 3.922 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.106 -18.154 5.024 1.00 0.00 H new ATOM 2043 N GLU A 128 7.057 -20.048 6.456 1.00 0.00 N ATOM 2044 CA GLU A 128 5.975 -20.749 7.204 1.00 0.00 C ATOM 2045 C GLU A 128 4.648 -20.013 6.979 1.00 0.00 C ATOM 2046 O GLU A 128 4.628 -18.813 6.799 1.00 0.00 O ATOM 2047 CB GLU A 128 6.309 -20.748 8.698 1.00 0.00 C ATOM 2048 CG GLU A 128 7.251 -19.585 9.010 1.00 0.00 C ATOM 2049 CD GLU A 128 7.433 -19.467 10.524 1.00 0.00 C ATOM 2050 OE1 GLU A 128 7.182 -20.444 11.209 1.00 0.00 O ATOM 2051 OE2 GLU A 128 7.822 -18.401 10.974 1.00 0.00 O ATOM 0 H GLU A 128 7.118 -19.043 6.621 1.00 0.00 H new ATOM 0 HA GLU A 128 5.890 -21.776 6.850 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.395 -20.657 9.286 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.775 -21.693 8.978 1.00 0.00 H new ATOM 0 HG2 GLU A 128 8.216 -19.745 8.529 1.00 0.00 H new ATOM 0 HG3 GLU A 128 6.845 -18.657 8.609 1.00 0.00 H new ATOM 2058 N PRO A 129 3.547 -20.722 6.995 1.00 0.00 N ATOM 2059 CA PRO A 129 2.202 -20.112 6.795 1.00 0.00 C ATOM 2060 C PRO A 129 1.749 -19.314 8.018 1.00 0.00 C ATOM 2061 O PRO A 129 2.132 -19.603 9.135 1.00 0.00 O ATOM 2062 CB PRO A 129 1.283 -21.314 6.579 1.00 0.00 C ATOM 2063 CG PRO A 129 1.954 -22.451 7.275 1.00 0.00 C ATOM 2064 CD PRO A 129 3.457 -22.178 7.207 1.00 0.00 C ATOM 0 HA PRO A 129 2.197 -19.406 5.964 1.00 0.00 H new ATOM 0 HB2 PRO A 129 0.291 -21.130 6.992 1.00 0.00 H new ATOM 0 HB3 PRO A 129 1.153 -21.524 5.517 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.620 -22.524 8.310 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.710 -23.398 6.794 1.00 0.00 H new ATOM 0 HD2 PRO A 129 3.959 -22.479 8.126 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.926 -22.730 6.392 1.00 0.00 H new ATOM 2072 N ILE A 130 0.932 -18.318 7.823 1.00 0.00 N ATOM 2073 CA ILE A 130 0.455 -17.514 8.984 1.00 0.00 C ATOM 2074 C ILE A 130 -0.881 -16.867 8.636 1.00 0.00 C ATOM 2075 O ILE A 130 -1.157 -16.575 7.489 1.00 0.00 O ATOM 2076 CB ILE A 130 1.467 -16.416 9.319 1.00 0.00 C ATOM 2077 CG1 ILE A 130 1.066 -15.755 10.642 1.00 0.00 C ATOM 2078 CG2 ILE A 130 1.466 -15.371 8.205 1.00 0.00 C ATOM 2079 CD1 ILE A 130 2.030 -14.612 10.971 1.00 0.00 C ATOM 0 H ILE A 130 0.574 -18.026 6.914 1.00 0.00 H new ATOM 0 HA ILE A 130 0.340 -18.172 9.845 1.00 0.00 H new ATOM 0 HB ILE A 130 2.464 -16.846 9.411 1.00 0.00 H new ATOM 0 HG12 ILE A 130 0.047 -15.374 10.573 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.077 -16.493 11.444 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.186 -14.587 8.441 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.740 -15.844 7.262 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.471 -14.935 8.116 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.737 -14.148 11.913 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.043 -15.005 11.060 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.997 -13.868 10.175 1.00 0.00 H new ATOM 2091 N ILE A 131 -1.702 -16.624 9.617 1.00 0.00 N ATOM 2092 CA ILE A 131 -3.020 -15.982 9.355 1.00 0.00 C ATOM 2093 C ILE A 131 -3.316 -14.980 10.471 1.00 0.00 C ATOM 2094 O ILE A 131 -3.082 -15.249 11.633 1.00 0.00 O ATOM 2095 CB ILE A 131 -4.126 -17.042 9.345 1.00 0.00 C ATOM 2096 CG1 ILE A 131 -3.878 -18.042 8.214 1.00 0.00 C ATOM 2097 CG2 ILE A 131 -5.479 -16.361 9.130 1.00 0.00 C ATOM 2098 CD1 ILE A 131 -3.370 -19.360 8.799 1.00 0.00 C ATOM 0 H ILE A 131 -1.516 -16.844 10.596 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.987 -15.479 8.388 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.126 -17.570 10.299 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.799 -18.211 7.656 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.149 -17.639 7.512 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -6.268 -17.113 9.122 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.662 -15.652 9.937 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -5.473 -15.832 8.177 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.194 -20.072 7.993 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.439 -19.184 9.338 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.115 -19.765 9.484 1.00 0.00 H new ATOM 2110 N VAL A 132 -3.851 -13.839 10.132 1.00 0.00 N ATOM 2111 CA VAL A 132 -4.191 -12.832 11.171 1.00 0.00 C ATOM 2112 C VAL A 132 -5.663 -12.468 10.996 1.00 0.00 C ATOM 2113 O VAL A 132 -6.182 -12.486 9.896 1.00 0.00 O ATOM 2114 CB VAL A 132 -3.317 -11.582 11.008 1.00 0.00 C ATOM 2115 CG1 VAL A 132 -1.857 -11.927 11.316 1.00 0.00 C ATOM 2116 CG2 VAL A 132 -3.420 -11.063 9.572 1.00 0.00 C ATOM 0 H VAL A 132 -4.067 -13.562 9.175 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.012 -13.239 12.166 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.664 -10.814 11.699 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.240 -11.036 11.199 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -1.778 -12.291 12.340 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.513 -12.700 10.628 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.798 -10.175 9.461 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -3.079 -11.834 8.881 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.457 -10.810 9.350 1.00 0.00 H new ATOM 2126 N GLU A 133 -6.344 -12.148 12.059 1.00 0.00 N ATOM 2127 CA GLU A 133 -7.787 -11.798 11.937 1.00 0.00 C ATOM 2128 C GLU A 133 -8.085 -10.549 12.762 1.00 0.00 C ATOM 2129 O GLU A 133 -7.358 -10.204 13.671 1.00 0.00 O ATOM 2130 CB GLU A 133 -8.641 -12.958 12.448 1.00 0.00 C ATOM 2131 CG GLU A 133 -8.510 -14.150 11.496 1.00 0.00 C ATOM 2132 CD GLU A 133 -8.210 -15.415 12.301 1.00 0.00 C ATOM 2133 OE1 GLU A 133 -7.062 -15.601 12.670 1.00 0.00 O ATOM 2134 OE2 GLU A 133 -9.134 -16.177 12.536 1.00 0.00 O ATOM 0 H GLU A 133 -5.966 -12.113 13.006 1.00 0.00 H new ATOM 0 HA GLU A 133 -8.022 -11.606 10.890 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -8.322 -13.244 13.450 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -9.684 -12.651 12.521 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -9.431 -14.278 10.927 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -7.713 -13.967 10.775 1.00 0.00 H new ATOM 2141 N ASP A 134 -9.155 -9.870 12.451 1.00 0.00 N ATOM 2142 CA ASP A 134 -9.502 -8.646 13.216 1.00 0.00 C ATOM 2143 C ASP A 134 -10.872 -8.132 12.771 1.00 0.00 C ATOM 2144 O ASP A 134 -11.019 -7.558 11.711 1.00 0.00 O ATOM 2145 CB ASP A 134 -8.447 -7.567 12.963 1.00 0.00 C ATOM 2146 CG ASP A 134 -8.582 -6.469 14.020 1.00 0.00 C ATOM 2147 OD1 ASP A 134 -8.077 -6.662 15.114 1.00 0.00 O ATOM 2148 OD2 ASP A 134 -9.188 -5.455 13.718 1.00 0.00 O ATOM 0 H ASP A 134 -9.802 -10.112 11.700 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.532 -8.883 14.279 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -7.449 -8.003 13.000 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -8.574 -7.145 11.966 1.00 0.00 H new ATOM 2153 N GLU A 135 -11.872 -8.327 13.580 1.00 0.00 N ATOM 2154 CA GLU A 135 -13.236 -7.840 13.226 1.00 0.00 C ATOM 2155 C GLU A 135 -13.600 -8.235 11.792 1.00 0.00 C ATOM 2156 O GLU A 135 -13.928 -7.398 10.975 1.00 0.00 O ATOM 2157 CB GLU A 135 -13.271 -6.316 13.351 1.00 0.00 C ATOM 2158 CG GLU A 135 -13.151 -5.919 14.823 1.00 0.00 C ATOM 2159 CD GLU A 135 -12.332 -4.633 14.940 1.00 0.00 C ATOM 2160 OE1 GLU A 135 -12.878 -3.578 14.660 1.00 0.00 O ATOM 2161 OE2 GLU A 135 -11.172 -4.724 15.307 1.00 0.00 O ATOM 0 H GLU A 135 -11.805 -8.806 14.478 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.957 -8.294 13.906 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.456 -5.875 12.777 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.200 -5.928 12.934 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.142 -5.772 15.253 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.674 -6.719 15.389 1.00 0.00 H new ATOM 2168 N GLY A 136 -13.565 -9.501 11.477 1.00 0.00 N ATOM 2169 CA GLY A 136 -13.932 -9.933 10.097 1.00 0.00 C ATOM 2170 C GLY A 136 -12.729 -9.809 9.160 1.00 0.00 C ATOM 2171 O GLY A 136 -12.531 -10.631 8.285 1.00 0.00 O ATOM 0 H GLY A 136 -13.299 -10.253 12.113 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -14.283 -10.965 10.114 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.755 -9.323 9.725 1.00 0.00 H new ATOM 2175 N ARG A 137 -11.919 -8.800 9.329 1.00 0.00 N ATOM 2176 CA ARG A 137 -10.734 -8.652 8.437 1.00 0.00 C ATOM 2177 C ARG A 137 -9.835 -9.873 8.621 1.00 0.00 C ATOM 2178 O ARG A 137 -9.506 -10.240 9.732 1.00 0.00 O ATOM 2179 CB ARG A 137 -9.964 -7.382 8.815 1.00 0.00 C ATOM 2180 CG ARG A 137 -10.857 -6.154 8.596 1.00 0.00 C ATOM 2181 CD ARG A 137 -10.819 -5.250 9.834 1.00 0.00 C ATOM 2182 NE ARG A 137 -11.254 -3.875 9.460 1.00 0.00 N ATOM 2183 CZ ARG A 137 -10.383 -3.002 9.033 1.00 0.00 C ATOM 2184 NH1 ARG A 137 -9.126 -3.336 8.912 1.00 0.00 N ATOM 2185 NH2 ARG A 137 -10.768 -1.794 8.725 1.00 0.00 N ATOM 0 H ARG A 137 -12.025 -8.077 10.040 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.053 -8.577 7.397 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -9.648 -7.433 9.857 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -9.060 -7.299 8.211 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -10.519 -5.600 7.720 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -11.881 -6.470 8.397 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -11.471 -5.651 10.610 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -9.811 -5.224 10.247 1.00 0.00 H new ATOM 0 HE ARG A 137 -12.237 -3.615 9.538 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -8.824 -4.280 9.151 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -8.447 -2.652 8.578 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -11.749 -1.532 8.818 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -10.088 -1.111 8.391 1.00 0.00 H new ATOM 2199 N LEU A 138 -9.436 -10.518 7.556 1.00 0.00 N ATOM 2200 CA LEU A 138 -8.568 -11.715 7.721 1.00 0.00 C ATOM 2201 C LEU A 138 -7.542 -11.781 6.597 1.00 0.00 C ATOM 2202 O LEU A 138 -7.830 -11.483 5.456 1.00 0.00 O ATOM 2203 CB LEU A 138 -9.434 -12.981 7.712 1.00 0.00 C ATOM 2204 CG LEU A 138 -8.580 -14.195 7.323 1.00 0.00 C ATOM 2205 CD1 LEU A 138 -9.190 -15.457 7.933 1.00 0.00 C ATOM 2206 CD2 LEU A 138 -8.530 -14.352 5.796 1.00 0.00 C ATOM 0 H LEU A 138 -9.670 -10.271 6.595 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.040 -11.644 8.672 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -9.876 -13.137 8.696 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.257 -12.864 7.008 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.567 -14.045 7.698 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -8.586 -16.322 7.659 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.215 -15.361 9.018 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -10.205 -15.589 7.557 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.920 -15.218 5.539 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.540 -14.493 5.411 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -8.094 -13.457 5.352 1.00 0.00 H new ATOM 2218 N ILE A 139 -6.344 -12.172 6.916 1.00 0.00 N ATOM 2219 CA ILE A 139 -5.291 -12.268 5.871 1.00 0.00 C ATOM 2220 C ILE A 139 -4.485 -13.548 6.068 1.00 0.00 C ATOM 2221 O ILE A 139 -4.053 -13.865 7.160 1.00 0.00 O ATOM 2222 CB ILE A 139 -4.355 -11.064 5.959 1.00 0.00 C ATOM 2223 CG1 ILE A 139 -5.077 -9.811 5.456 1.00 0.00 C ATOM 2224 CG2 ILE A 139 -3.132 -11.322 5.084 1.00 0.00 C ATOM 2225 CD1 ILE A 139 -4.223 -8.571 5.744 1.00 0.00 C ATOM 0 H ILE A 139 -6.047 -12.430 7.857 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.768 -12.283 4.891 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.050 -10.914 6.995 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.266 -9.894 4.386 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.047 -9.718 5.945 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.458 -10.468 5.140 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.616 -12.216 5.435 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.448 -11.467 4.051 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.740 -7.681 5.385 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.057 -8.485 6.818 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.264 -8.664 5.235 1.00 0.00 H new ATOM 2237 N LYS A 140 -4.280 -14.281 5.010 1.00 0.00 N ATOM 2238 CA LYS A 140 -3.501 -15.548 5.104 1.00 0.00 C ATOM 2239 C LYS A 140 -2.282 -15.463 4.189 1.00 0.00 C ATOM 2240 O LYS A 140 -2.384 -15.111 3.030 1.00 0.00 O ATOM 2241 CB LYS A 140 -4.377 -16.723 4.675 1.00 0.00 C ATOM 2242 CG LYS A 140 -3.505 -17.965 4.481 1.00 0.00 C ATOM 2243 CD LYS A 140 -4.396 -19.203 4.371 1.00 0.00 C ATOM 2244 CE LYS A 140 -3.580 -20.371 3.814 1.00 0.00 C ATOM 2245 NZ LYS A 140 -4.369 -21.630 3.933 1.00 0.00 N ATOM 0 H LYS A 140 -4.622 -14.055 4.076 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.176 -15.697 6.134 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.140 -16.916 5.429 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.898 -16.483 3.748 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.899 -17.859 3.581 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.816 -18.073 5.319 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.800 -19.462 5.350 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.246 -18.996 3.720 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -3.326 -20.186 2.770 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -2.641 -20.465 4.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -3.815 -22.424 3.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -4.590 -21.808 4.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -5.254 -21.538 3.394 1.00 0.00 H new ATOM 2259 N ALA A 141 -1.129 -15.789 4.704 1.00 0.00 N ATOM 2260 CA ALA A 141 0.110 -15.737 3.879 1.00 0.00 C ATOM 2261 C ALA A 141 0.765 -17.117 3.878 1.00 0.00 C ATOM 2262 O ALA A 141 0.870 -17.762 4.905 1.00 0.00 O ATOM 2263 CB ALA A 141 1.078 -14.709 4.471 1.00 0.00 C ATOM 0 H ALA A 141 -0.991 -16.091 5.668 1.00 0.00 H new ATOM 0 HA ALA A 141 -0.139 -15.447 2.858 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.984 -14.672 3.866 1.00 0.00 H new ATOM 0 HB2 ALA A 141 0.606 -13.727 4.478 1.00 0.00 H new ATOM 0 HB3 ALA A 141 1.334 -14.996 5.491 1.00 0.00 H new ATOM 2269 N GLU A 142 1.206 -17.583 2.742 1.00 0.00 N ATOM 2270 CA GLU A 142 1.848 -18.924 2.697 1.00 0.00 C ATOM 2271 C GLU A 142 2.974 -18.919 1.653 1.00 0.00 C ATOM 2272 O GLU A 142 2.936 -18.159 0.705 1.00 0.00 O ATOM 2273 CB GLU A 142 0.794 -19.968 2.330 1.00 0.00 C ATOM 2274 CG GLU A 142 0.043 -19.515 1.075 1.00 0.00 C ATOM 2275 CD GLU A 142 -0.653 -20.717 0.433 1.00 0.00 C ATOM 2276 OE1 GLU A 142 -1.359 -21.416 1.141 1.00 0.00 O ATOM 2277 OE2 GLU A 142 -0.468 -20.917 -0.756 1.00 0.00 O ATOM 0 H GLU A 142 1.149 -17.095 1.848 1.00 0.00 H new ATOM 0 HA GLU A 142 2.273 -19.167 3.671 1.00 0.00 H new ATOM 0 HB2 GLU A 142 1.269 -20.933 2.154 1.00 0.00 H new ATOM 0 HB3 GLU A 142 0.096 -20.102 3.156 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -0.691 -18.752 1.334 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.737 -19.063 0.367 1.00 0.00 H new ATOM 2284 N PRO A 143 3.978 -19.750 1.823 1.00 0.00 N ATOM 2285 CA PRO A 143 5.130 -19.819 0.874 1.00 0.00 C ATOM 2286 C PRO A 143 4.706 -19.942 -0.595 1.00 0.00 C ATOM 2287 O PRO A 143 3.752 -20.616 -0.929 1.00 0.00 O ATOM 2288 CB PRO A 143 5.890 -21.076 1.290 1.00 0.00 C ATOM 2289 CG PRO A 143 5.498 -21.354 2.702 1.00 0.00 C ATOM 2290 CD PRO A 143 4.130 -20.713 2.934 1.00 0.00 C ATOM 0 HA PRO A 143 5.718 -18.902 0.928 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.636 -21.916 0.643 1.00 0.00 H new ATOM 0 HB3 PRO A 143 6.966 -20.925 1.208 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.454 -22.428 2.883 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.235 -20.944 3.392 1.00 0.00 H new ATOM 0 HD2 PRO A 143 3.335 -21.459 2.924 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.085 -20.213 3.901 1.00 0.00 H new ATOM 2298 N SER A 144 5.437 -19.306 -1.471 1.00 0.00 N ATOM 2299 CA SER A 144 5.125 -19.385 -2.929 1.00 0.00 C ATOM 2300 C SER A 144 6.401 -19.104 -3.723 1.00 0.00 C ATOM 2301 O SER A 144 7.225 -18.302 -3.330 1.00 0.00 O ATOM 2302 CB SER A 144 4.063 -18.355 -3.297 1.00 0.00 C ATOM 2303 OG SER A 144 3.261 -18.866 -4.353 1.00 0.00 O ATOM 0 H SER A 144 6.245 -18.729 -1.237 1.00 0.00 H new ATOM 0 HA SER A 144 4.747 -20.380 -3.164 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.442 -18.129 -2.430 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.535 -17.421 -3.602 1.00 0.00 H new ATOM 0 HG SER A 144 2.576 -18.207 -4.591 1.00 0.00 H new ATOM 2309 N ASP A 145 6.578 -19.767 -4.829 1.00 0.00 N ATOM 2310 CA ASP A 145 7.810 -19.554 -5.643 1.00 0.00 C ATOM 2311 C ASP A 145 7.848 -18.122 -6.183 1.00 0.00 C ATOM 2312 O ASP A 145 8.808 -17.713 -6.805 1.00 0.00 O ATOM 2313 CB ASP A 145 7.818 -20.539 -6.814 1.00 0.00 C ATOM 2314 CG ASP A 145 6.985 -21.769 -6.451 1.00 0.00 C ATOM 2315 OD1 ASP A 145 7.545 -22.693 -5.885 1.00 0.00 O ATOM 2316 OD2 ASP A 145 5.802 -21.766 -6.746 1.00 0.00 O ATOM 0 H ASP A 145 5.922 -20.450 -5.208 1.00 0.00 H new ATOM 0 HA ASP A 145 8.685 -19.718 -5.014 1.00 0.00 H new ATOM 0 HB2 ASP A 145 7.413 -20.063 -7.707 1.00 0.00 H new ATOM 0 HB3 ASP A 145 8.841 -20.835 -7.047 1.00 0.00 H new ATOM 2321 N THR A 146 6.819 -17.356 -5.955 1.00 0.00 N ATOM 2322 CA THR A 146 6.809 -15.953 -6.461 1.00 0.00 C ATOM 2323 C THR A 146 5.936 -15.093 -5.547 1.00 0.00 C ATOM 2324 O THR A 146 5.491 -15.536 -4.506 1.00 0.00 O ATOM 2325 CB THR A 146 6.240 -15.926 -7.882 1.00 0.00 C ATOM 2326 OG1 THR A 146 5.002 -16.622 -7.908 1.00 0.00 O ATOM 2327 CG2 THR A 146 7.223 -16.597 -8.843 1.00 0.00 C ATOM 0 H THR A 146 5.985 -17.639 -5.441 1.00 0.00 H new ATOM 0 HA THR A 146 7.826 -15.561 -6.471 1.00 0.00 H new ATOM 0 HB THR A 146 6.084 -14.892 -8.190 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.636 -16.604 -8.817 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.815 -16.576 -9.854 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.173 -16.063 -8.824 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.382 -17.631 -8.537 1.00 0.00 H new ATOM 2335 N LEU A 147 5.681 -13.869 -5.922 1.00 0.00 N ATOM 2336 CA LEU A 147 4.830 -12.995 -5.070 1.00 0.00 C ATOM 2337 C LEU A 147 3.416 -12.961 -5.654 1.00 0.00 C ATOM 2338 O LEU A 147 3.211 -12.566 -6.784 1.00 0.00 O ATOM 2339 CB LEU A 147 5.425 -11.579 -5.043 1.00 0.00 C ATOM 2340 CG LEU A 147 4.383 -10.565 -4.555 1.00 0.00 C ATOM 2341 CD1 LEU A 147 3.798 -11.022 -3.218 1.00 0.00 C ATOM 2342 CD2 LEU A 147 5.054 -9.203 -4.368 1.00 0.00 C ATOM 0 H LEU A 147 6.025 -13.438 -6.780 1.00 0.00 H new ATOM 0 HA LEU A 147 4.792 -13.383 -4.052 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.296 -11.557 -4.388 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.769 -11.304 -6.040 1.00 0.00 H new ATOM 0 HG LEU A 147 3.584 -10.489 -5.292 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.059 -10.297 -2.877 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.322 -11.995 -3.343 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.596 -11.101 -2.480 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.317 -8.479 -4.021 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.853 -9.289 -3.631 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.471 -8.869 -5.318 1.00 0.00 H new ATOM 2354 N GLU A 148 2.437 -13.358 -4.888 1.00 0.00 N ATOM 2355 CA GLU A 148 1.035 -13.334 -5.392 1.00 0.00 C ATOM 2356 C GLU A 148 0.150 -12.742 -4.300 1.00 0.00 C ATOM 2357 O GLU A 148 0.202 -13.162 -3.162 1.00 0.00 O ATOM 2358 CB GLU A 148 0.575 -14.757 -5.715 1.00 0.00 C ATOM 2359 CG GLU A 148 -0.740 -14.701 -6.496 1.00 0.00 C ATOM 2360 CD GLU A 148 -1.038 -16.076 -7.098 1.00 0.00 C ATOM 2361 OE1 GLU A 148 -0.157 -16.918 -7.065 1.00 0.00 O ATOM 2362 OE2 GLU A 148 -2.143 -16.261 -7.581 1.00 0.00 O ATOM 0 H GLU A 148 2.548 -13.699 -3.933 1.00 0.00 H new ATOM 0 HA GLU A 148 0.970 -12.733 -6.299 1.00 0.00 H new ATOM 0 HB2 GLU A 148 1.336 -15.273 -6.300 1.00 0.00 H new ATOM 0 HB3 GLU A 148 0.440 -15.325 -4.795 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -1.553 -14.397 -5.837 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.674 -13.953 -7.286 1.00 0.00 H new ATOM 2369 N VAL A 149 -0.650 -11.760 -4.625 1.00 0.00 N ATOM 2370 CA VAL A 149 -1.520 -11.140 -3.584 1.00 0.00 C ATOM 2371 C VAL A 149 -2.972 -11.119 -4.062 1.00 0.00 C ATOM 2372 O VAL A 149 -3.287 -10.562 -5.096 1.00 0.00 O ATOM 2373 CB VAL A 149 -1.057 -9.705 -3.322 1.00 0.00 C ATOM 2374 CG1 VAL A 149 -1.892 -9.090 -2.198 1.00 0.00 C ATOM 2375 CG2 VAL A 149 0.418 -9.710 -2.917 1.00 0.00 C ATOM 0 H VAL A 149 -0.738 -11.363 -5.560 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.450 -11.725 -2.667 1.00 0.00 H new ATOM 0 HB VAL A 149 -1.184 -9.115 -4.230 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.559 -8.068 -2.015 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.943 -9.083 -2.488 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -1.770 -9.680 -1.290 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.748 -8.688 -2.730 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.545 -10.303 -2.011 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.014 -10.143 -3.720 1.00 0.00 H new ATOM 2385 N THR A 150 -3.855 -11.720 -3.313 1.00 0.00 N ATOM 2386 CA THR A 150 -5.290 -11.740 -3.711 1.00 0.00 C ATOM 2387 C THR A 150 -6.106 -10.931 -2.708 1.00 0.00 C ATOM 2388 O THR A 150 -5.751 -10.822 -1.551 1.00 0.00 O ATOM 2389 CB THR A 150 -5.795 -13.185 -3.739 1.00 0.00 C ATOM 2390 OG1 THR A 150 -4.951 -13.964 -4.574 1.00 0.00 O ATOM 2391 CG2 THR A 150 -7.225 -13.218 -4.283 1.00 0.00 C ATOM 0 H THR A 150 -3.643 -12.200 -2.438 1.00 0.00 H new ATOM 0 HA THR A 150 -5.398 -11.302 -4.703 1.00 0.00 H new ATOM 0 HB THR A 150 -5.784 -13.593 -2.728 1.00 0.00 H new ATOM 0 HG1 THR A 150 -5.494 -14.598 -5.088 1.00 0.00 H new ATOM 0 HG21 THR A 150 -7.583 -14.247 -4.302 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.872 -12.620 -3.641 1.00 0.00 H new ATOM 0 HG23 THR A 150 -7.239 -12.810 -5.294 1.00 0.00 H new ATOM 2399 N TYR A 151 -7.202 -10.369 -3.139 1.00 0.00 N ATOM 2400 CA TYR A 151 -8.035 -9.577 -2.190 1.00 0.00 C ATOM 2401 C TYR A 151 -9.517 -9.833 -2.423 1.00 0.00 C ATOM 2402 O TYR A 151 -10.010 -9.750 -3.534 1.00 0.00 O ATOM 2403 CB TYR A 151 -7.780 -8.081 -2.361 1.00 0.00 C ATOM 2404 CG TYR A 151 -8.458 -7.348 -1.224 1.00 0.00 C ATOM 2405 CD1 TYR A 151 -9.824 -7.035 -1.304 1.00 0.00 C ATOM 2406 CD2 TYR A 151 -7.729 -7.002 -0.079 1.00 0.00 C ATOM 2407 CE1 TYR A 151 -10.454 -6.374 -0.243 1.00 0.00 C ATOM 2408 CE2 TYR A 151 -8.362 -6.341 0.982 1.00 0.00 C ATOM 2409 CZ TYR A 151 -9.722 -6.026 0.899 1.00 0.00 C ATOM 2410 OH TYR A 151 -10.342 -5.372 1.944 1.00 0.00 O ATOM 0 H TYR A 151 -7.554 -10.422 -4.095 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.758 -9.890 -1.183 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.709 -7.876 -2.359 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -8.169 -7.737 -3.319 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -10.389 -7.304 -2.184 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -6.679 -7.245 -0.014 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.505 -6.132 -0.305 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.799 -6.075 1.864 1.00 0.00 H new ATOM 0 HH TYR A 151 -9.670 -5.093 2.600 1.00 0.00 H new ATOM 2420 N GLU A 152 -10.231 -10.109 -1.366 1.00 0.00 N ATOM 2421 CA GLU A 152 -11.695 -10.333 -1.471 1.00 0.00 C ATOM 2422 C GLU A 152 -12.387 -9.301 -0.582 1.00 0.00 C ATOM 2423 O GLU A 152 -11.991 -9.073 0.543 1.00 0.00 O ATOM 2424 CB GLU A 152 -12.053 -11.745 -1.008 1.00 0.00 C ATOM 2425 CG GLU A 152 -13.494 -12.062 -1.418 1.00 0.00 C ATOM 2426 CD GLU A 152 -13.740 -13.567 -1.295 1.00 0.00 C ATOM 2427 OE1 GLU A 152 -13.966 -14.020 -0.185 1.00 0.00 O ATOM 2428 OE2 GLU A 152 -13.701 -14.239 -2.312 1.00 0.00 O ATOM 0 H GLU A 152 -9.853 -10.189 -0.422 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.019 -10.227 -2.506 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.369 -12.469 -1.450 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.945 -11.824 0.074 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.192 -11.516 -0.784 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.672 -11.736 -2.443 1.00 0.00 H new ATOM 2435 N GLY A 153 -13.400 -8.661 -1.088 1.00 0.00 N ATOM 2436 CA GLY A 153 -14.098 -7.623 -0.274 1.00 0.00 C ATOM 2437 C GLY A 153 -15.617 -7.731 -0.405 1.00 0.00 C ATOM 2438 O GLY A 153 -16.153 -7.918 -1.481 1.00 0.00 O ATOM 0 H GLY A 153 -13.776 -8.808 -2.025 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.814 -7.730 0.773 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -13.775 -6.632 -0.593 1.00 0.00 H new ATOM 2442 N GLU A 154 -16.310 -7.577 0.697 1.00 0.00 N ATOM 2443 CA GLU A 154 -17.799 -7.626 0.682 1.00 0.00 C ATOM 2444 C GLU A 154 -18.310 -6.187 0.753 1.00 0.00 C ATOM 2445 O GLU A 154 -18.365 -5.590 1.810 1.00 0.00 O ATOM 2446 CB GLU A 154 -18.301 -8.414 1.896 1.00 0.00 C ATOM 2447 CG GLU A 154 -19.804 -8.668 1.758 1.00 0.00 C ATOM 2448 CD GLU A 154 -20.336 -9.303 3.046 1.00 0.00 C ATOM 2449 OE1 GLU A 154 -19.879 -8.912 4.107 1.00 0.00 O ATOM 2450 OE2 GLU A 154 -21.190 -10.168 2.948 1.00 0.00 O ATOM 0 H GLU A 154 -15.898 -7.418 1.616 1.00 0.00 H new ATOM 0 HA GLU A 154 -18.159 -8.116 -0.223 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.768 -9.361 1.973 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.098 -7.859 2.812 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.325 -7.731 1.560 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.996 -9.325 0.910 1.00 0.00 H new ATOM 2457 N PHE A 155 -18.654 -5.614 -0.364 1.00 0.00 N ATOM 2458 CA PHE A 155 -19.127 -4.201 -0.365 1.00 0.00 C ATOM 2459 C PHE A 155 -20.624 -4.135 -0.058 1.00 0.00 C ATOM 2460 O PHE A 155 -21.317 -5.133 -0.059 1.00 0.00 O ATOM 2461 CB PHE A 155 -18.845 -3.582 -1.731 1.00 0.00 C ATOM 2462 CG PHE A 155 -17.355 -3.596 -1.978 1.00 0.00 C ATOM 2463 CD1 PHE A 155 -16.517 -2.727 -1.268 1.00 0.00 C ATOM 2464 CD2 PHE A 155 -16.811 -4.475 -2.921 1.00 0.00 C ATOM 2465 CE1 PHE A 155 -15.138 -2.737 -1.502 1.00 0.00 C ATOM 2466 CE2 PHE A 155 -15.431 -4.486 -3.154 1.00 0.00 C ATOM 2467 CZ PHE A 155 -14.594 -3.617 -2.445 1.00 0.00 C ATOM 0 H PHE A 155 -18.629 -6.063 -1.279 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.596 -3.645 0.408 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.361 -4.141 -2.512 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.223 -2.560 -1.767 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.936 -2.049 -0.539 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -17.456 -5.145 -3.469 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -14.493 -2.066 -0.955 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -15.012 -5.165 -3.881 1.00 0.00 H new ATOM 0 HZ PHE A 155 -13.529 -3.625 -2.625 1.00 0.00 H new ATOM 2477 N LYS A 156 -21.120 -2.961 0.227 1.00 0.00 N ATOM 2478 CA LYS A 156 -22.566 -2.816 0.560 1.00 0.00 C ATOM 2479 C LYS A 156 -23.335 -2.216 -0.622 1.00 0.00 C ATOM 2480 O LYS A 156 -24.546 -2.298 -0.681 1.00 0.00 O ATOM 2481 CB LYS A 156 -22.707 -1.896 1.773 1.00 0.00 C ATOM 2482 CG LYS A 156 -22.319 -2.661 3.040 1.00 0.00 C ATOM 2483 CD LYS A 156 -22.419 -1.732 4.252 1.00 0.00 C ATOM 2484 CE LYS A 156 -21.366 -2.132 5.288 1.00 0.00 C ATOM 2485 NZ LYS A 156 -21.643 -3.516 5.767 1.00 0.00 N ATOM 0 H LYS A 156 -20.584 -2.093 0.243 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.979 -3.800 0.781 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -22.069 -1.020 1.655 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -23.733 -1.536 1.852 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -22.976 -3.521 3.173 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -21.304 -3.047 2.948 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -22.268 -0.697 3.944 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -23.416 -1.792 4.689 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -20.370 -2.080 4.849 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -21.382 -1.435 6.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -21.088 -3.703 6.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -22.656 -3.613 5.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -21.378 -4.199 5.028 1.00 0.00 H new ATOM 2499 N ASN A 157 -22.660 -1.606 -1.559 1.00 0.00 N ATOM 2500 CA ASN A 157 -23.392 -1.008 -2.712 1.00 0.00 C ATOM 2501 C ASN A 157 -23.481 -2.020 -3.858 1.00 0.00 C ATOM 2502 O ASN A 157 -23.241 -3.197 -3.682 1.00 0.00 O ATOM 2503 CB ASN A 157 -22.677 0.260 -3.187 1.00 0.00 C ATOM 2504 CG ASN A 157 -21.235 -0.062 -3.566 1.00 0.00 C ATOM 2505 OD1 ASN A 157 -20.669 -1.025 -3.090 1.00 0.00 O ATOM 2506 ND2 ASN A 157 -20.611 0.718 -4.407 1.00 0.00 N ATOM 0 H ASN A 157 -21.646 -1.497 -1.577 1.00 0.00 H new ATOM 0 HA ASN A 157 -24.401 -0.746 -2.392 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -23.201 0.683 -4.044 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -22.695 1.013 -2.400 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -19.645 0.519 -4.666 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -21.090 1.526 -4.805 1.00 0.00 H new ATOM 2513 N PHE A 158 -23.851 -1.571 -5.029 1.00 0.00 N ATOM 2514 CA PHE A 158 -23.986 -2.507 -6.183 1.00 0.00 C ATOM 2515 C PHE A 158 -22.674 -3.250 -6.448 1.00 0.00 C ATOM 2516 O PHE A 158 -22.593 -4.056 -7.353 1.00 0.00 O ATOM 2517 CB PHE A 158 -24.377 -1.728 -7.438 1.00 0.00 C ATOM 2518 CG PHE A 158 -23.166 -1.008 -7.980 1.00 0.00 C ATOM 2519 CD1 PHE A 158 -22.594 0.048 -7.259 1.00 0.00 C ATOM 2520 CD2 PHE A 158 -22.612 -1.398 -9.205 1.00 0.00 C ATOM 2521 CE1 PHE A 158 -21.469 0.712 -7.763 1.00 0.00 C ATOM 2522 CE2 PHE A 158 -21.486 -0.735 -9.709 1.00 0.00 C ATOM 2523 CZ PHE A 158 -20.915 0.320 -8.988 1.00 0.00 C ATOM 0 H PHE A 158 -24.066 -0.595 -5.236 1.00 0.00 H new ATOM 0 HA PHE A 158 -24.759 -3.235 -5.936 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -24.777 -2.407 -8.191 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -25.165 -1.012 -7.204 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -23.021 0.350 -6.314 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -23.053 -2.211 -9.762 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -21.029 1.526 -7.207 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -21.059 -1.038 -10.653 1.00 0.00 H new ATOM 0 HZ PHE A 158 -20.047 0.832 -9.376 1.00 0.00 H new ATOM 2533 N LEU A 159 -21.647 -3.016 -5.676 1.00 0.00 N ATOM 2534 CA LEU A 159 -20.377 -3.756 -5.924 1.00 0.00 C ATOM 2535 C LEU A 159 -20.521 -5.161 -5.339 1.00 0.00 C ATOM 2536 O LEU A 159 -19.893 -6.100 -5.788 1.00 0.00 O ATOM 2537 CB LEU A 159 -19.197 -3.041 -5.253 1.00 0.00 C ATOM 2538 CG LEU A 159 -18.569 -2.028 -6.218 1.00 0.00 C ATOM 2539 CD1 LEU A 159 -17.461 -1.252 -5.496 1.00 0.00 C ATOM 2540 CD2 LEU A 159 -17.966 -2.763 -7.420 1.00 0.00 C ATOM 0 H LEU A 159 -21.631 -2.357 -4.898 1.00 0.00 H new ATOM 0 HA LEU A 159 -20.185 -3.803 -6.996 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -19.537 -2.532 -4.351 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -18.449 -3.771 -4.944 1.00 0.00 H new ATOM 0 HG LEU A 159 -19.339 -1.337 -6.562 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -17.015 -0.532 -6.182 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -17.884 -0.725 -4.641 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -16.696 -1.947 -5.151 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -17.521 -2.039 -8.103 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -17.199 -3.456 -7.075 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -18.749 -3.317 -7.938 1.00 0.00 H new ATOM 2552 N GLY A 160 -21.345 -5.311 -4.337 1.00 0.00 N ATOM 2553 CA GLY A 160 -21.533 -6.651 -3.719 1.00 0.00 C ATOM 2554 C GLY A 160 -20.176 -7.212 -3.310 1.00 0.00 C ATOM 2555 O GLY A 160 -19.311 -6.494 -2.848 1.00 0.00 O ATOM 0 H GLY A 160 -21.896 -4.561 -3.920 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -22.185 -6.575 -2.849 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -22.020 -7.324 -4.424 1.00 0.00 H new ATOM 2559 N ARG A 161 -19.977 -8.487 -3.482 1.00 0.00 N ATOM 2560 CA ARG A 161 -18.672 -9.090 -3.108 1.00 0.00 C ATOM 2561 C ARG A 161 -17.823 -9.272 -4.363 1.00 0.00 C ATOM 2562 O ARG A 161 -18.295 -9.732 -5.383 1.00 0.00 O ATOM 2563 CB ARG A 161 -18.905 -10.445 -2.437 1.00 0.00 C ATOM 2564 CG ARG A 161 -17.621 -10.905 -1.742 1.00 0.00 C ATOM 2565 CD ARG A 161 -17.954 -12.014 -0.743 1.00 0.00 C ATOM 2566 NE ARG A 161 -18.567 -13.163 -1.464 1.00 0.00 N ATOM 2567 CZ ARG A 161 -17.805 -14.054 -2.037 1.00 0.00 C ATOM 2568 NH1 ARG A 161 -16.507 -13.940 -1.972 1.00 0.00 N ATOM 2569 NH2 ARG A 161 -18.342 -15.059 -2.674 1.00 0.00 N ATOM 0 H ARG A 161 -20.663 -9.137 -3.866 1.00 0.00 H new ATOM 0 HA ARG A 161 -18.152 -8.433 -2.411 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -19.715 -10.368 -1.712 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -19.212 -11.181 -3.180 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -16.905 -11.268 -2.480 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -17.152 -10.066 -1.228 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -17.050 -12.336 -0.226 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -18.640 -11.640 0.017 1.00 0.00 H new ATOM 0 HE ARG A 161 -19.582 -13.254 -1.510 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -16.088 -13.155 -1.473 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -15.911 -14.636 -2.420 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -19.357 -15.148 -2.724 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -17.747 -15.756 -3.122 1.00 0.00 H new ATOM 2583 N GLN A 162 -16.573 -8.912 -4.292 1.00 0.00 N ATOM 2584 CA GLN A 162 -15.686 -9.055 -5.480 1.00 0.00 C ATOM 2585 C GLN A 162 -14.314 -9.558 -5.034 1.00 0.00 C ATOM 2586 O GLN A 162 -13.898 -9.347 -3.912 1.00 0.00 O ATOM 2587 CB GLN A 162 -15.525 -7.696 -6.168 1.00 0.00 C ATOM 2588 CG GLN A 162 -16.836 -7.294 -6.850 1.00 0.00 C ATOM 2589 CD GLN A 162 -16.562 -6.935 -8.311 1.00 0.00 C ATOM 2590 OE1 GLN A 162 -16.307 -7.887 -9.167 1.00 0.00 O flip ATOM 2591 NE2 GLN A 162 -16.581 -5.777 -8.678 1.00 0.00 N flip ATOM 0 H GLN A 162 -16.126 -8.524 -3.461 1.00 0.00 H new ATOM 0 HA GLN A 162 -16.129 -9.766 -6.177 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -15.240 -6.940 -5.436 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -14.723 -7.745 -6.904 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -17.553 -8.113 -6.794 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -17.281 -6.444 -6.333 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -16.780 -5.033 -8.009 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -16.398 -5.549 -9.655 1.00 0.00 H new ATOM 2600 N LYS A 163 -13.608 -10.221 -5.907 1.00 0.00 N ATOM 2601 CA LYS A 163 -12.263 -10.736 -5.539 1.00 0.00 C ATOM 2602 C LYS A 163 -11.332 -10.646 -6.749 1.00 0.00 C ATOM 2603 O LYS A 163 -11.749 -10.810 -7.878 1.00 0.00 O ATOM 2604 CB LYS A 163 -12.385 -12.192 -5.077 1.00 0.00 C ATOM 2605 CG LYS A 163 -12.274 -13.139 -6.283 1.00 0.00 C ATOM 2606 CD LYS A 163 -10.803 -13.374 -6.655 1.00 0.00 C ATOM 2607 CE LYS A 163 -10.465 -14.857 -6.488 1.00 0.00 C ATOM 2608 NZ LYS A 163 -9.108 -15.121 -7.045 1.00 0.00 N ATOM 0 H LYS A 163 -13.906 -10.428 -6.860 1.00 0.00 H new ATOM 0 HA LYS A 163 -11.850 -10.137 -4.728 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -11.602 -12.419 -4.353 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -13.339 -12.343 -4.573 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -12.752 -14.091 -6.050 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -12.806 -12.715 -7.135 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.623 -13.063 -7.684 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -10.155 -12.769 -6.021 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -10.497 -15.132 -5.434 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.206 -15.470 -7.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -8.687 -15.940 -6.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -9.183 -15.322 -8.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -8.505 -14.286 -6.901 1.00 0.00 H new ATOM 2622 N PHE A 164 -10.072 -10.383 -6.525 1.00 0.00 N ATOM 2623 CA PHE A 164 -9.123 -10.283 -7.675 1.00 0.00 C ATOM 2624 C PHE A 164 -7.751 -10.828 -7.266 1.00 0.00 C ATOM 2625 O PHE A 164 -7.293 -10.611 -6.159 1.00 0.00 O ATOM 2626 CB PHE A 164 -8.980 -8.820 -8.101 1.00 0.00 C ATOM 2627 CG PHE A 164 -7.768 -8.675 -8.989 1.00 0.00 C ATOM 2628 CD1 PHE A 164 -7.675 -9.421 -10.170 1.00 0.00 C ATOM 2629 CD2 PHE A 164 -6.736 -7.798 -8.632 1.00 0.00 C ATOM 2630 CE1 PHE A 164 -6.550 -9.291 -10.993 1.00 0.00 C ATOM 2631 CE2 PHE A 164 -5.612 -7.667 -9.457 1.00 0.00 C ATOM 2632 CZ PHE A 164 -5.519 -8.414 -10.637 1.00 0.00 C ATOM 0 H PHE A 164 -9.660 -10.234 -5.604 1.00 0.00 H new ATOM 0 HA PHE A 164 -9.512 -10.869 -8.508 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.875 -8.495 -8.632 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.880 -8.182 -7.223 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -8.471 -10.097 -10.446 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -6.807 -7.223 -7.721 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -6.478 -9.868 -11.903 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -4.817 -6.990 -9.183 1.00 0.00 H new ATOM 0 HZ PHE A 164 -4.652 -8.314 -11.273 1.00 0.00 H new ATOM 2642 N THR A 165 -7.098 -11.545 -8.149 1.00 0.00 N ATOM 2643 CA THR A 165 -5.760 -12.115 -7.815 1.00 0.00 C ATOM 2644 C THR A 165 -4.665 -11.382 -8.598 1.00 0.00 C ATOM 2645 O THR A 165 -4.690 -11.324 -9.812 1.00 0.00 O ATOM 2646 CB THR A 165 -5.736 -13.601 -8.178 1.00 0.00 C ATOM 2647 OG1 THR A 165 -6.776 -14.273 -7.479 1.00 0.00 O ATOM 2648 CG2 THR A 165 -4.386 -14.204 -7.789 1.00 0.00 C ATOM 0 H THR A 165 -7.437 -11.759 -9.087 1.00 0.00 H new ATOM 0 HA THR A 165 -5.577 -11.993 -6.747 1.00 0.00 H new ATOM 0 HB THR A 165 -5.884 -13.715 -9.252 1.00 0.00 H new ATOM 0 HG1 THR A 165 -6.658 -15.242 -7.570 1.00 0.00 H new ATOM 0 HG21 THR A 165 -4.372 -15.263 -8.049 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.589 -13.688 -8.325 1.00 0.00 H new ATOM 0 HG23 THR A 165 -4.233 -14.092 -6.716 1.00 0.00 H new ATOM 2656 N PHE A 166 -3.702 -10.828 -7.911 1.00 0.00 N ATOM 2657 CA PHE A 166 -2.597 -10.106 -8.608 1.00 0.00 C ATOM 2658 C PHE A 166 -1.343 -10.979 -8.634 1.00 0.00 C ATOM 2659 O PHE A 166 -0.763 -11.275 -7.605 1.00 0.00 O ATOM 2660 CB PHE A 166 -2.280 -8.808 -7.865 1.00 0.00 C ATOM 2661 CG PHE A 166 -0.853 -8.408 -8.159 1.00 0.00 C ATOM 2662 CD1 PHE A 166 -0.517 -7.860 -9.402 1.00 0.00 C ATOM 2663 CD2 PHE A 166 0.136 -8.597 -7.186 1.00 0.00 C ATOM 2664 CE1 PHE A 166 0.808 -7.498 -9.671 1.00 0.00 C ATOM 2665 CE2 PHE A 166 1.461 -8.235 -7.455 1.00 0.00 C ATOM 2666 CZ PHE A 166 1.797 -7.686 -8.697 1.00 0.00 C ATOM 0 H PHE A 166 -3.633 -10.844 -6.894 1.00 0.00 H new ATOM 0 HA PHE A 166 -2.910 -9.882 -9.628 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.964 -8.019 -8.177 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.419 -8.945 -6.793 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -1.280 -7.716 -10.153 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -0.124 -9.022 -6.228 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.068 -7.074 -10.630 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.224 -8.379 -6.704 1.00 0.00 H new ATOM 0 HZ PHE A 166 2.819 -7.407 -8.905 1.00 0.00 H new ATOM 2676 N VAL A 167 -0.921 -11.403 -9.796 1.00 0.00 N ATOM 2677 CA VAL A 167 0.290 -12.265 -9.885 1.00 0.00 C ATOM 2678 C VAL A 167 1.480 -11.453 -10.411 1.00 0.00 C ATOM 2679 O VAL A 167 1.336 -10.548 -11.222 1.00 0.00 O ATOM 2680 CB VAL A 167 0.010 -13.419 -10.848 1.00 0.00 C ATOM 2681 CG1 VAL A 167 1.001 -14.554 -10.589 1.00 0.00 C ATOM 2682 CG2 VAL A 167 -1.417 -13.928 -10.629 1.00 0.00 C ATOM 0 H VAL A 167 -1.365 -11.188 -10.689 1.00 0.00 H new ATOM 0 HA VAL A 167 0.529 -12.649 -8.893 1.00 0.00 H new ATOM 0 HB VAL A 167 0.120 -13.070 -11.875 1.00 0.00 H new ATOM 0 HG11 VAL A 167 0.800 -15.376 -11.276 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.017 -14.192 -10.743 1.00 0.00 H new ATOM 0 HG13 VAL A 167 0.893 -14.904 -9.563 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -1.619 -14.751 -11.315 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.525 -14.276 -9.602 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -2.124 -13.119 -10.814 1.00 0.00 H new ATOM 2692 N GLU A 168 2.661 -11.783 -9.966 1.00 0.00 N ATOM 2693 CA GLU A 168 3.863 -11.052 -10.442 1.00 0.00 C ATOM 2694 C GLU A 168 3.824 -10.979 -11.965 1.00 0.00 C ATOM 2695 O GLU A 168 3.588 -11.966 -12.634 1.00 0.00 O ATOM 2696 CB GLU A 168 5.124 -11.801 -10.009 1.00 0.00 C ATOM 2697 CG GLU A 168 5.469 -11.432 -8.566 1.00 0.00 C ATOM 2698 CD GLU A 168 6.404 -10.221 -8.557 1.00 0.00 C ATOM 2699 OE1 GLU A 168 7.554 -10.383 -8.933 1.00 0.00 O ATOM 2700 OE2 GLU A 168 5.954 -9.154 -8.176 1.00 0.00 O ATOM 0 H GLU A 168 2.843 -12.528 -9.293 1.00 0.00 H new ATOM 0 HA GLU A 168 3.874 -10.048 -10.018 1.00 0.00 H new ATOM 0 HB2 GLU A 168 4.967 -12.876 -10.093 1.00 0.00 H new ATOM 0 HB3 GLU A 168 5.954 -11.548 -10.668 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.559 -11.206 -8.010 1.00 0.00 H new ATOM 0 HG3 GLU A 168 5.946 -12.276 -8.068 1.00 0.00 H new ATOM 2707 N GLY A 169 4.051 -9.823 -12.516 1.00 0.00 N ATOM 2708 CA GLY A 169 4.027 -9.688 -13.996 1.00 0.00 C ATOM 2709 C GLY A 169 2.807 -8.872 -14.418 1.00 0.00 C ATOM 2710 O GLY A 169 2.687 -8.482 -15.563 1.00 0.00 O ATOM 0 H GLY A 169 4.253 -8.964 -12.005 1.00 0.00 H new ATOM 0 HA2 GLY A 169 4.939 -9.202 -14.341 1.00 0.00 H new ATOM 0 HA3 GLY A 169 3.996 -10.674 -14.460 1.00 0.00 H new ATOM 2714 N ASN A 170 1.904 -8.596 -13.508 1.00 0.00 N ATOM 2715 CA ASN A 170 0.702 -7.788 -13.874 1.00 0.00 C ATOM 2716 C ASN A 170 0.718 -6.472 -13.088 1.00 0.00 C ATOM 2717 O ASN A 170 -0.309 -5.874 -12.837 1.00 0.00 O ATOM 2718 CB ASN A 170 -0.562 -8.576 -13.527 1.00 0.00 C ATOM 2719 CG ASN A 170 -0.592 -9.873 -14.338 1.00 0.00 C ATOM 2720 OD1 ASN A 170 -0.258 -9.880 -15.506 1.00 0.00 O ATOM 2721 ND2 ASN A 170 -0.980 -10.980 -13.765 1.00 0.00 N ATOM 0 H ASN A 170 1.948 -8.894 -12.534 1.00 0.00 H new ATOM 0 HA ASN A 170 0.714 -7.574 -14.943 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -0.582 -8.801 -12.461 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -1.447 -7.978 -13.744 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -1.002 -11.849 -14.298 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -1.261 -10.975 -12.784 1.00 0.00 H new ATOM 2728 N GLU A 171 1.878 -6.024 -12.689 1.00 0.00 N ATOM 2729 CA GLU A 171 1.971 -4.753 -11.908 1.00 0.00 C ATOM 2730 C GLU A 171 1.438 -3.577 -12.732 1.00 0.00 C ATOM 2731 O GLU A 171 1.174 -2.514 -12.206 1.00 0.00 O ATOM 2732 CB GLU A 171 3.437 -4.488 -11.541 1.00 0.00 C ATOM 2733 CG GLU A 171 4.299 -4.478 -12.808 1.00 0.00 C ATOM 2734 CD GLU A 171 4.578 -5.914 -13.252 1.00 0.00 C ATOM 2735 OE1 GLU A 171 5.496 -6.513 -12.714 1.00 0.00 O ATOM 2736 OE2 GLU A 171 3.871 -6.391 -14.123 1.00 0.00 O ATOM 0 H GLU A 171 2.770 -6.484 -12.870 1.00 0.00 H new ATOM 0 HA GLU A 171 1.371 -4.852 -11.004 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.524 -3.532 -11.024 1.00 0.00 H new ATOM 0 HB3 GLU A 171 3.793 -5.256 -10.854 1.00 0.00 H new ATOM 0 HG2 GLU A 171 3.788 -3.934 -13.603 1.00 0.00 H new ATOM 0 HG3 GLU A 171 5.237 -3.957 -12.617 1.00 0.00 H new ATOM 2743 N GLU A 172 1.292 -3.746 -14.016 1.00 0.00 N ATOM 2744 CA GLU A 172 0.796 -2.621 -14.862 1.00 0.00 C ATOM 2745 C GLU A 172 -0.732 -2.522 -14.789 1.00 0.00 C ATOM 2746 O GLU A 172 -1.318 -1.572 -15.270 1.00 0.00 O ATOM 2747 CB GLU A 172 1.215 -2.855 -16.314 1.00 0.00 C ATOM 2748 CG GLU A 172 2.138 -1.723 -16.767 1.00 0.00 C ATOM 2749 CD GLU A 172 2.628 -2.001 -18.188 1.00 0.00 C ATOM 2750 OE1 GLU A 172 1.917 -2.670 -18.919 1.00 0.00 O ATOM 2751 OE2 GLU A 172 3.708 -1.540 -18.521 1.00 0.00 O ATOM 0 H GLU A 172 1.494 -4.611 -14.517 1.00 0.00 H new ATOM 0 HA GLU A 172 1.227 -1.691 -14.492 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.725 -3.814 -16.406 1.00 0.00 H new ATOM 0 HB3 GLU A 172 0.335 -2.899 -16.955 1.00 0.00 H new ATOM 0 HG2 GLU A 172 1.607 -0.772 -16.734 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.987 -1.638 -16.088 1.00 0.00 H new ATOM 2758 N GLU A 173 -1.385 -3.496 -14.216 1.00 0.00 N ATOM 2759 CA GLU A 173 -2.876 -3.450 -14.145 1.00 0.00 C ATOM 2760 C GLU A 173 -3.337 -3.003 -12.752 1.00 0.00 C ATOM 2761 O GLU A 173 -4.515 -2.816 -12.519 1.00 0.00 O ATOM 2762 CB GLU A 173 -3.440 -4.838 -14.457 1.00 0.00 C ATOM 2763 CG GLU A 173 -3.406 -5.708 -13.199 1.00 0.00 C ATOM 2764 CD GLU A 173 -4.685 -5.502 -12.379 1.00 0.00 C ATOM 2765 OE1 GLU A 173 -5.579 -4.825 -12.859 1.00 0.00 O ATOM 2766 OE2 GLU A 173 -4.750 -6.032 -11.284 1.00 0.00 O ATOM 0 H GLU A 173 -0.954 -4.319 -13.795 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.243 -2.730 -14.877 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -4.463 -4.751 -14.822 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -2.858 -5.307 -15.250 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -3.308 -6.758 -13.476 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -2.534 -5.455 -12.596 1.00 0.00 H new ATOM 2773 N ILE A 174 -2.428 -2.836 -11.826 1.00 0.00 N ATOM 2774 CA ILE A 174 -2.832 -2.407 -10.451 1.00 0.00 C ATOM 2775 C ILE A 174 -2.244 -1.030 -10.133 1.00 0.00 C ATOM 2776 O ILE A 174 -2.834 -0.251 -9.411 1.00 0.00 O ATOM 2777 CB ILE A 174 -2.334 -3.427 -9.424 1.00 0.00 C ATOM 2778 CG1 ILE A 174 -0.860 -3.733 -9.688 1.00 0.00 C ATOM 2779 CG2 ILE A 174 -3.147 -4.717 -9.542 1.00 0.00 C ATOM 2780 CD1 ILE A 174 -0.296 -4.559 -8.531 1.00 0.00 C ATOM 0 H ILE A 174 -1.427 -2.977 -11.960 1.00 0.00 H new ATOM 0 HA ILE A 174 -3.919 -2.348 -10.406 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.451 -3.016 -8.421 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -0.753 -4.279 -10.625 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -0.298 -2.805 -9.794 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -2.790 -5.441 -8.809 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -4.199 -4.502 -9.356 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -3.032 -5.129 -10.545 1.00 0.00 H new ATOM 0 HD11 ILE A 174 0.755 -4.778 -8.719 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -0.389 -3.996 -7.602 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -0.851 -5.493 -8.446 1.00 0.00 H new ATOM 2792 N VAL A 175 -1.099 -0.709 -10.669 1.00 0.00 N ATOM 2793 CA VAL A 175 -0.509 0.632 -10.387 1.00 0.00 C ATOM 2794 C VAL A 175 -1.461 1.708 -10.909 1.00 0.00 C ATOM 2795 O VAL A 175 -1.357 2.870 -10.562 1.00 0.00 O ATOM 2796 CB VAL A 175 0.854 0.774 -11.075 1.00 0.00 C ATOM 2797 CG1 VAL A 175 1.884 -0.096 -10.356 1.00 0.00 C ATOM 2798 CG2 VAL A 175 0.759 0.345 -12.544 1.00 0.00 C ATOM 0 H VAL A 175 -0.550 -1.310 -11.284 1.00 0.00 H new ATOM 0 HA VAL A 175 -0.367 0.744 -9.312 1.00 0.00 H new ATOM 0 HB VAL A 175 1.161 1.819 -11.032 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.852 0.006 -10.846 1.00 0.00 H new ATOM 0 HG12 VAL A 175 1.968 0.223 -9.317 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.568 -1.139 -10.391 1.00 0.00 H new ATOM 0 HG21 VAL A 175 1.735 0.452 -13.018 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.441 -0.696 -12.599 1.00 0.00 H new ATOM 0 HG23 VAL A 175 0.034 0.974 -13.061 1.00 0.00 H new ATOM 2808 N LEU A 176 -2.391 1.324 -11.739 1.00 0.00 N ATOM 2809 CA LEU A 176 -3.360 2.307 -12.290 1.00 0.00 C ATOM 2810 C LEU A 176 -4.630 2.306 -11.434 1.00 0.00 C ATOM 2811 O LEU A 176 -5.529 3.096 -11.641 1.00 0.00 O ATOM 2812 CB LEU A 176 -3.712 1.920 -13.727 1.00 0.00 C ATOM 2813 CG LEU A 176 -2.625 2.430 -14.672 1.00 0.00 C ATOM 2814 CD1 LEU A 176 -2.482 1.470 -15.855 1.00 0.00 C ATOM 2815 CD2 LEU A 176 -3.009 3.818 -15.188 1.00 0.00 C ATOM 0 H LEU A 176 -2.520 0.365 -12.060 1.00 0.00 H new ATOM 0 HA LEU A 176 -2.917 3.303 -12.279 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -3.804 0.837 -13.811 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -4.677 2.344 -14.003 1.00 0.00 H new ATOM 0 HG LEU A 176 -1.678 2.489 -14.136 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -1.706 1.835 -16.528 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -2.209 0.480 -15.489 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -3.429 1.410 -16.391 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -2.234 4.183 -15.862 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -3.957 3.758 -15.723 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -3.110 4.504 -14.347 1.00 0.00 H new ATOM 2827 N ALA A 177 -4.710 1.427 -10.471 1.00 0.00 N ATOM 2828 CA ALA A 177 -5.921 1.384 -9.603 1.00 0.00 C ATOM 2829 C ALA A 177 -5.967 2.652 -8.749 1.00 0.00 C ATOM 2830 O ALA A 177 -5.064 2.930 -7.987 1.00 0.00 O ATOM 2831 CB ALA A 177 -5.859 0.155 -8.691 1.00 0.00 C ATOM 0 H ALA A 177 -3.991 0.739 -10.249 1.00 0.00 H new ATOM 0 HA ALA A 177 -6.815 1.324 -10.224 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -6.746 0.127 -8.058 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -5.819 -0.748 -9.300 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -4.968 0.211 -8.065 1.00 0.00 H new ATOM 2837 N ARG A 178 -7.009 3.427 -8.873 1.00 0.00 N ATOM 2838 CA ARG A 178 -7.100 4.679 -8.070 1.00 0.00 C ATOM 2839 C ARG A 178 -7.590 4.348 -6.657 1.00 0.00 C ATOM 2840 O ARG A 178 -8.017 3.243 -6.384 1.00 0.00 O ATOM 2841 CB ARG A 178 -8.086 5.645 -8.733 1.00 0.00 C ATOM 2842 CG ARG A 178 -7.513 6.139 -10.063 1.00 0.00 C ATOM 2843 CD ARG A 178 -8.624 6.793 -10.888 1.00 0.00 C ATOM 2844 NE ARG A 178 -9.684 5.789 -11.185 1.00 0.00 N ATOM 2845 CZ ARG A 178 -10.791 6.163 -11.769 1.00 0.00 C ATOM 2846 NH1 ARG A 178 -10.970 7.415 -12.088 1.00 0.00 N ATOM 2847 NH2 ARG A 178 -11.719 5.284 -12.031 1.00 0.00 N ATOM 0 H ARG A 178 -7.799 3.249 -9.493 1.00 0.00 H new ATOM 0 HA ARG A 178 -6.115 5.143 -8.016 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -9.041 5.146 -8.901 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -8.280 6.491 -8.073 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -6.711 6.855 -9.882 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -7.078 5.306 -10.615 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -9.049 7.635 -10.341 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -8.215 7.190 -11.817 1.00 0.00 H new ATOM 0 HE ARG A 178 -9.545 4.811 -10.933 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.245 8.103 -11.881 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -11.835 7.707 -12.544 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -11.580 4.305 -11.780 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -12.584 5.576 -12.487 1.00 0.00 H new ATOM 2861 N THR A 179 -7.579 5.308 -5.769 1.00 0.00 N ATOM 2862 CA THR A 179 -8.101 5.043 -4.394 1.00 0.00 C ATOM 2863 C THR A 179 -9.631 5.099 -4.482 1.00 0.00 C ATOM 2864 O THR A 179 -10.168 5.597 -5.451 1.00 0.00 O ATOM 2865 CB THR A 179 -7.581 6.105 -3.413 1.00 0.00 C ATOM 2866 OG1 THR A 179 -8.133 5.865 -2.126 1.00 0.00 O ATOM 2867 CG2 THR A 179 -7.993 7.496 -3.891 1.00 0.00 C ATOM 0 H THR A 179 -7.235 6.254 -5.933 1.00 0.00 H new ATOM 0 HA THR A 179 -7.768 4.071 -4.030 1.00 0.00 H new ATOM 0 HB THR A 179 -6.494 6.050 -3.363 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.802 6.540 -1.497 1.00 0.00 H new ATOM 0 HG21 THR A 179 -7.622 8.246 -3.192 1.00 0.00 H new ATOM 0 HG22 THR A 179 -7.571 7.681 -4.879 1.00 0.00 H new ATOM 0 HG23 THR A 179 -9.080 7.556 -3.943 1.00 0.00 H new ATOM 2875 N PHE A 180 -10.353 4.595 -3.515 1.00 0.00 N ATOM 2876 CA PHE A 180 -11.842 4.649 -3.637 1.00 0.00 C ATOM 2877 C PHE A 180 -12.513 4.771 -2.271 1.00 0.00 C ATOM 2878 O PHE A 180 -12.067 4.220 -1.284 1.00 0.00 O ATOM 2879 CB PHE A 180 -12.353 3.385 -4.335 1.00 0.00 C ATOM 2880 CG PHE A 180 -12.315 2.214 -3.380 1.00 0.00 C ATOM 2881 CD1 PHE A 180 -11.121 1.515 -3.183 1.00 0.00 C ATOM 2882 CD2 PHE A 180 -13.475 1.826 -2.695 1.00 0.00 C ATOM 2883 CE1 PHE A 180 -11.082 0.431 -2.302 1.00 0.00 C ATOM 2884 CE2 PHE A 180 -13.436 0.738 -1.813 1.00 0.00 C ATOM 2885 CZ PHE A 180 -12.238 0.041 -1.615 1.00 0.00 C ATOM 0 H PHE A 180 -9.990 4.159 -2.667 1.00 0.00 H new ATOM 0 HA PHE A 180 -12.094 5.532 -4.225 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -13.372 3.542 -4.690 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -11.740 3.170 -5.211 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.228 1.813 -3.712 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -14.398 2.365 -2.847 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -10.158 -0.107 -2.151 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -14.330 0.437 -1.286 1.00 0.00 H new ATOM 0 HZ PHE A 180 -12.206 -0.796 -0.933 1.00 0.00 H new ATOM 2895 N ALA A 181 -13.604 5.487 -2.230 1.00 0.00 N ATOM 2896 CA ALA A 181 -14.354 5.662 -0.955 1.00 0.00 C ATOM 2897 C ALA A 181 -15.857 5.665 -1.264 1.00 0.00 C ATOM 2898 O ALA A 181 -16.270 5.933 -2.376 1.00 0.00 O ATOM 2899 CB ALA A 181 -13.960 6.989 -0.305 1.00 0.00 C ATOM 0 H ALA A 181 -14.011 5.963 -3.035 1.00 0.00 H new ATOM 0 HA ALA A 181 -14.118 4.847 -0.270 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -14.510 7.115 0.628 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -12.890 6.989 -0.098 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -14.199 7.810 -0.981 1.00 0.00 H new ATOM 2905 N PHE A 182 -16.679 5.370 -0.295 1.00 0.00 N ATOM 2906 CA PHE A 182 -18.149 5.359 -0.547 1.00 0.00 C ATOM 2907 C PHE A 182 -18.758 6.666 -0.051 1.00 0.00 C ATOM 2908 O PHE A 182 -18.338 7.220 0.944 1.00 0.00 O ATOM 2909 CB PHE A 182 -18.780 4.169 0.179 1.00 0.00 C ATOM 2910 CG PHE A 182 -18.148 2.911 -0.352 1.00 0.00 C ATOM 2911 CD1 PHE A 182 -18.529 2.421 -1.604 1.00 0.00 C ATOM 2912 CD2 PHE A 182 -17.159 2.256 0.387 1.00 0.00 C ATOM 2913 CE1 PHE A 182 -17.919 1.275 -2.122 1.00 0.00 C ATOM 2914 CE2 PHE A 182 -16.553 1.105 -0.125 1.00 0.00 C ATOM 2915 CZ PHE A 182 -16.932 0.615 -1.382 1.00 0.00 C ATOM 0 H PHE A 182 -16.398 5.137 0.658 1.00 0.00 H new ATOM 0 HA PHE A 182 -18.341 5.263 -1.616 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.621 4.251 1.254 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.858 4.152 0.017 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -19.295 2.928 -2.172 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.863 2.639 1.353 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -18.209 0.900 -3.092 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.793 0.594 0.448 1.00 0.00 H new ATOM 0 HZ PHE A 182 -16.462 -0.272 -1.780 1.00 0.00 H new ATOM 2925 N ASP A 183 -19.742 7.171 -0.744 1.00 0.00 N ATOM 2926 CA ASP A 183 -20.370 8.448 -0.321 1.00 0.00 C ATOM 2927 C ASP A 183 -20.648 8.411 1.183 1.00 0.00 C ATOM 2928 O ASP A 183 -20.527 9.407 1.867 1.00 0.00 O ATOM 2929 CB ASP A 183 -21.674 8.637 -1.099 1.00 0.00 C ATOM 2930 CG ASP A 183 -22.677 9.426 -0.254 1.00 0.00 C ATOM 2931 OD1 ASP A 183 -23.112 8.904 0.758 1.00 0.00 O ATOM 2932 OD2 ASP A 183 -22.997 10.539 -0.641 1.00 0.00 O ATOM 0 H ASP A 183 -20.136 6.751 -1.586 1.00 0.00 H new ATOM 0 HA ASP A 183 -19.700 9.282 -0.529 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -21.477 9.165 -2.032 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -22.093 7.666 -1.364 1.00 0.00 H new ATOM 2937 N TRP A 184 -21.024 7.275 1.710 1.00 0.00 N ATOM 2938 CA TRP A 184 -21.307 7.208 3.172 1.00 0.00 C ATOM 2939 C TRP A 184 -19.994 7.260 3.960 1.00 0.00 C ATOM 2940 O TRP A 184 -19.950 7.737 5.076 1.00 0.00 O ATOM 2941 CB TRP A 184 -22.053 5.915 3.519 1.00 0.00 C ATOM 2942 CG TRP A 184 -21.245 4.718 3.124 1.00 0.00 C ATOM 2943 CD1 TRP A 184 -20.116 4.299 3.746 1.00 0.00 C ATOM 2944 CD2 TRP A 184 -21.516 3.745 2.073 1.00 0.00 C ATOM 2945 NE1 TRP A 184 -19.661 3.150 3.120 1.00 0.00 N ATOM 2946 CE2 TRP A 184 -20.494 2.765 2.091 1.00 0.00 C ATOM 2947 CE3 TRP A 184 -22.534 3.620 1.111 1.00 0.00 C ATOM 2948 CZ2 TRP A 184 -20.484 1.702 1.188 1.00 0.00 C ATOM 2949 CZ3 TRP A 184 -22.526 2.549 0.202 1.00 0.00 C ATOM 2950 CH2 TRP A 184 -21.504 1.592 0.242 1.00 0.00 C ATOM 0 H TRP A 184 -21.146 6.401 1.198 1.00 0.00 H new ATOM 0 HA TRP A 184 -21.931 8.061 3.440 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -22.260 5.884 4.589 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.015 5.896 3.008 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -19.648 4.782 4.591 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -18.813 2.650 3.388 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -23.327 4.352 1.071 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.692 0.969 1.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -23.313 2.463 -0.533 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -21.505 0.770 -0.458 1.00 0.00 H new ATOM 2961 N GLU A 185 -18.924 6.768 3.395 1.00 0.00 N ATOM 2962 CA GLU A 185 -17.622 6.786 4.121 1.00 0.00 C ATOM 2963 C GLU A 185 -17.050 8.206 4.132 1.00 0.00 C ATOM 2964 O GLU A 185 -16.309 8.577 5.019 1.00 0.00 O ATOM 2965 CB GLU A 185 -16.634 5.851 3.419 1.00 0.00 C ATOM 2966 CG GLU A 185 -16.056 4.860 4.432 1.00 0.00 C ATOM 2967 CD GLU A 185 -14.817 4.189 3.837 1.00 0.00 C ATOM 2968 OE1 GLU A 185 -13.858 4.893 3.567 1.00 0.00 O ATOM 2969 OE2 GLU A 185 -14.846 2.981 3.663 1.00 0.00 O ATOM 0 H GLU A 185 -18.896 6.355 2.463 1.00 0.00 H new ATOM 0 HA GLU A 185 -17.781 6.453 5.147 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.136 5.313 2.615 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -15.831 6.430 2.963 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -15.795 5.378 5.355 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.802 4.108 4.688 1.00 0.00 H new ATOM 2976 N ILE A 186 -17.378 8.999 3.150 1.00 0.00 N ATOM 2977 CA ILE A 186 -16.842 10.388 3.104 1.00 0.00 C ATOM 2978 C ILE A 186 -17.264 11.155 4.361 1.00 0.00 C ATOM 2979 O ILE A 186 -16.457 11.788 5.013 1.00 0.00 O ATOM 2980 CB ILE A 186 -17.382 11.097 1.863 1.00 0.00 C ATOM 2981 CG1 ILE A 186 -16.994 10.292 0.621 1.00 0.00 C ATOM 2982 CG2 ILE A 186 -16.779 12.501 1.769 1.00 0.00 C ATOM 2983 CD1 ILE A 186 -17.529 10.986 -0.632 1.00 0.00 C ATOM 0 H ILE A 186 -17.994 8.745 2.378 1.00 0.00 H new ATOM 0 HA ILE A 186 -15.753 10.352 3.061 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.467 11.176 1.929 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.910 10.198 0.561 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -17.398 9.282 0.690 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.166 13.005 0.883 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -17.048 13.073 2.657 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -15.694 12.427 1.700 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -17.251 10.410 -1.514 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -18.615 11.057 -0.573 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -17.103 11.987 -0.703 1.00 0.00 H new ATOM 2995 N GLU A 187 -18.521 11.106 4.706 1.00 0.00 N ATOM 2996 CA GLU A 187 -18.993 11.836 5.918 1.00 0.00 C ATOM 2997 C GLU A 187 -18.061 11.547 7.100 1.00 0.00 C ATOM 2998 O GLU A 187 -17.727 12.426 7.872 1.00 0.00 O ATOM 2999 CB GLU A 187 -20.411 11.377 6.267 1.00 0.00 C ATOM 3000 CG GLU A 187 -21.162 12.519 6.953 1.00 0.00 C ATOM 3001 CD GLU A 187 -22.182 11.943 7.937 1.00 0.00 C ATOM 3002 OE1 GLU A 187 -21.761 11.332 8.906 1.00 0.00 O ATOM 3003 OE2 GLU A 187 -23.366 12.124 7.705 1.00 0.00 O ATOM 0 H GLU A 187 -19.243 10.592 4.201 1.00 0.00 H new ATOM 0 HA GLU A 187 -18.991 12.907 5.714 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -20.939 11.072 5.363 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -20.372 10.507 6.923 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -20.460 13.166 7.479 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -21.667 13.135 6.209 1.00 0.00 H new ATOM 3010 N HIS A 188 -17.632 10.323 7.244 1.00 0.00 N ATOM 3011 CA HIS A 188 -16.722 9.982 8.374 1.00 0.00 C ATOM 3012 C HIS A 188 -15.308 10.465 8.047 1.00 0.00 C ATOM 3013 O HIS A 188 -14.691 11.176 8.816 1.00 0.00 O ATOM 3014 CB HIS A 188 -16.708 8.466 8.580 1.00 0.00 C ATOM 3015 CG HIS A 188 -16.169 8.147 9.947 1.00 0.00 C ATOM 3016 ND1 HIS A 188 -16.498 8.896 11.067 1.00 0.00 N ATOM 3017 CD2 HIS A 188 -15.319 7.165 10.391 1.00 0.00 C ATOM 3018 CE1 HIS A 188 -15.855 8.357 12.119 1.00 0.00 C ATOM 3019 NE2 HIS A 188 -15.122 7.299 11.763 1.00 0.00 N ATOM 0 H HIS A 188 -17.872 9.545 6.629 1.00 0.00 H new ATOM 0 HA HIS A 188 -17.073 10.467 9.285 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -17.716 8.065 8.473 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -16.093 7.991 7.816 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -14.871 6.403 9.770 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -15.923 8.734 13.129 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -14.543 6.715 12.366 1.00 0.00 H new ATOM 3027 N ILE A 189 -14.792 10.088 6.911 1.00 0.00 N ATOM 3028 CA ILE A 189 -13.421 10.526 6.530 1.00 0.00 C ATOM 3029 C ILE A 189 -13.299 12.038 6.721 1.00 0.00 C ATOM 3030 O ILE A 189 -12.224 12.554 6.958 1.00 0.00 O ATOM 3031 CB ILE A 189 -13.164 10.168 5.068 1.00 0.00 C ATOM 3032 CG1 ILE A 189 -12.996 8.653 4.939 1.00 0.00 C ATOM 3033 CG2 ILE A 189 -11.891 10.863 4.588 1.00 0.00 C ATOM 3034 CD1 ILE A 189 -12.907 8.269 3.460 1.00 0.00 C ATOM 0 H ILE A 189 -15.262 9.494 6.228 1.00 0.00 H new ATOM 0 HA ILE A 189 -12.687 10.023 7.159 1.00 0.00 H new ATOM 0 HB ILE A 189 -14.007 10.496 4.460 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -12.096 8.331 5.463 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -13.838 8.143 5.407 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -11.708 10.607 3.544 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -12.008 11.943 4.682 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -11.047 10.536 5.195 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -12.787 7.189 3.371 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -13.819 8.576 2.949 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -12.051 8.768 3.006 1.00 0.00 H new ATOM 3046 N LYS A 190 -14.385 12.758 6.628 1.00 0.00 N ATOM 3047 CA LYS A 190 -14.316 14.234 6.814 1.00 0.00 C ATOM 3048 C LYS A 190 -14.415 14.562 8.304 1.00 0.00 C ATOM 3049 O LYS A 190 -13.579 15.247 8.853 1.00 0.00 O ATOM 3050 CB LYS A 190 -15.480 14.895 6.074 1.00 0.00 C ATOM 3051 CG LYS A 190 -15.122 15.056 4.593 1.00 0.00 C ATOM 3052 CD LYS A 190 -14.577 16.464 4.345 1.00 0.00 C ATOM 3053 CE LYS A 190 -14.353 16.667 2.845 1.00 0.00 C ATOM 3054 NZ LYS A 190 -12.925 17.016 2.598 1.00 0.00 N ATOM 0 H LYS A 190 -15.315 12.387 6.432 1.00 0.00 H new ATOM 0 HA LYS A 190 -13.372 14.607 6.418 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.381 14.290 6.177 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -15.698 15.868 6.514 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -14.379 14.312 4.305 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -16.003 14.882 3.975 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -15.278 17.209 4.723 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -13.641 16.604 4.886 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -14.616 15.760 2.301 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -15.002 17.460 2.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -12.843 17.521 1.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -12.578 17.624 3.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -12.356 16.146 2.562 1.00 0.00 H new ATOM 3068 N LYS A 191 -15.444 14.092 8.956 1.00 0.00 N ATOM 3069 CA LYS A 191 -15.608 14.385 10.408 1.00 0.00 C ATOM 3070 C LYS A 191 -14.318 14.054 11.166 1.00 0.00 C ATOM 3071 O LYS A 191 -13.977 14.701 12.137 1.00 0.00 O ATOM 3072 CB LYS A 191 -16.754 13.536 10.960 1.00 0.00 C ATOM 3073 CG LYS A 191 -17.046 13.942 12.404 1.00 0.00 C ATOM 3074 CD LYS A 191 -18.362 13.304 12.853 1.00 0.00 C ATOM 3075 CE LYS A 191 -18.730 13.818 14.245 1.00 0.00 C ATOM 3076 NZ LYS A 191 -17.620 13.520 15.194 1.00 0.00 N ATOM 0 H LYS A 191 -16.179 13.517 8.545 1.00 0.00 H new ATOM 0 HA LYS A 191 -15.830 15.444 10.538 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -17.646 13.669 10.347 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -16.491 12.479 10.915 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -16.233 13.622 13.055 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -17.109 15.027 12.483 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -19.155 13.543 12.144 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -18.265 12.218 12.869 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -18.915 14.892 14.211 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -19.651 13.346 14.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -17.976 13.565 16.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -17.248 12.567 15.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -16.860 14.219 15.070 1.00 0.00 H new ATOM 3090 N VAL A 192 -13.602 13.045 10.744 1.00 0.00 N ATOM 3091 CA VAL A 192 -12.345 12.677 11.461 1.00 0.00 C ATOM 3092 C VAL A 192 -11.178 13.531 10.950 1.00 0.00 C ATOM 3093 O VAL A 192 -10.039 13.323 11.316 1.00 0.00 O ATOM 3094 CB VAL A 192 -12.040 11.196 11.235 1.00 0.00 C ATOM 3095 CG1 VAL A 192 -13.254 10.360 11.646 1.00 0.00 C ATOM 3096 CG2 VAL A 192 -11.736 10.958 9.754 1.00 0.00 C ATOM 0 H VAL A 192 -13.831 12.463 9.939 1.00 0.00 H new ATOM 0 HA VAL A 192 -12.477 12.861 12.527 1.00 0.00 H new ATOM 0 HB VAL A 192 -11.177 10.906 11.834 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -13.039 9.303 11.486 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -13.473 10.530 12.700 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -14.116 10.650 11.045 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -11.518 9.902 9.592 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -12.599 11.247 9.154 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -10.873 11.555 9.459 1.00 0.00 H new ATOM 3106 N GLY A 193 -11.457 14.501 10.123 1.00 0.00 N ATOM 3107 CA GLY A 193 -10.369 15.381 9.605 1.00 0.00 C ATOM 3108 C GLY A 193 -9.489 14.617 8.612 1.00 0.00 C ATOM 3109 O GLY A 193 -8.283 14.762 8.610 1.00 0.00 O ATOM 0 H GLY A 193 -12.393 14.723 9.783 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -10.801 16.256 9.119 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -9.761 15.744 10.434 1.00 0.00 H new ATOM 3113 N LEU A 194 -10.075 13.805 7.772 1.00 0.00 N ATOM 3114 CA LEU A 194 -9.257 13.037 6.787 1.00 0.00 C ATOM 3115 C LEU A 194 -9.829 13.212 5.375 1.00 0.00 C ATOM 3116 O LEU A 194 -10.902 13.748 5.182 1.00 0.00 O ATOM 3117 CB LEU A 194 -9.283 11.548 7.149 1.00 0.00 C ATOM 3118 CG LEU A 194 -8.372 11.276 8.350 1.00 0.00 C ATOM 3119 CD1 LEU A 194 -8.477 9.801 8.741 1.00 0.00 C ATOM 3120 CD2 LEU A 194 -6.919 11.593 7.983 1.00 0.00 C ATOM 0 H LEU A 194 -11.081 13.641 7.725 1.00 0.00 H new ATOM 0 HA LEU A 194 -8.234 13.411 6.814 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -10.303 11.241 7.381 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -8.958 10.954 6.295 1.00 0.00 H new ATOM 0 HG LEU A 194 -8.682 11.906 9.184 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -7.830 9.604 9.596 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -9.508 9.567 9.005 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -8.168 9.179 7.901 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.276 11.398 8.841 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.610 10.965 7.147 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -6.836 12.642 7.699 1.00 0.00 H new ATOM 3132 N GLY A 195 -9.110 12.737 4.395 1.00 0.00 N ATOM 3133 CA GLY A 195 -9.572 12.826 2.978 1.00 0.00 C ATOM 3134 C GLY A 195 -9.815 14.278 2.553 1.00 0.00 C ATOM 3135 O GLY A 195 -10.640 14.541 1.700 1.00 0.00 O ATOM 0 H GLY A 195 -8.205 12.282 4.518 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.827 12.375 2.323 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.491 12.253 2.858 1.00 0.00 H new ATOM 3139 N LYS A 196 -9.119 15.230 3.115 1.00 0.00 N ATOM 3140 CA LYS A 196 -9.358 16.642 2.695 1.00 0.00 C ATOM 3141 C LYS A 196 -9.113 16.781 1.188 1.00 0.00 C ATOM 3142 O LYS A 196 -9.970 17.227 0.451 1.00 0.00 O ATOM 3143 CB LYS A 196 -8.413 17.578 3.451 1.00 0.00 C ATOM 3144 CG LYS A 196 -8.593 17.389 4.959 1.00 0.00 C ATOM 3145 CD LYS A 196 -7.470 18.118 5.701 1.00 0.00 C ATOM 3146 CE LYS A 196 -7.503 17.736 7.181 1.00 0.00 C ATOM 3147 NZ LYS A 196 -7.282 18.954 8.011 1.00 0.00 N ATOM 0 H LYS A 196 -8.408 15.096 3.834 1.00 0.00 H new ATOM 0 HA LYS A 196 -10.390 16.910 2.923 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -7.380 17.372 3.170 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.617 18.613 3.178 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -9.562 17.777 5.272 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -8.579 16.328 5.208 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -6.504 17.856 5.269 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -7.587 19.196 5.590 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -8.462 17.282 7.430 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -6.734 16.993 7.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -7.304 18.696 9.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -6.357 19.368 7.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -8.031 19.648 7.815 1.00 0.00 H new ATOM 3161 N GLY A 197 -7.947 16.420 0.727 1.00 0.00 N ATOM 3162 CA GLY A 197 -7.644 16.551 -0.730 1.00 0.00 C ATOM 3163 C GLY A 197 -8.505 15.583 -1.553 1.00 0.00 C ATOM 3164 O GLY A 197 -8.340 15.467 -2.752 1.00 0.00 O ATOM 0 H GLY A 197 -7.190 16.040 1.295 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -7.829 17.575 -1.054 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.588 16.346 -0.907 1.00 0.00 H new ATOM 3168 N GLY A 198 -9.410 14.878 -0.930 1.00 0.00 N ATOM 3169 CA GLY A 198 -10.258 13.914 -1.695 1.00 0.00 C ATOM 3170 C GLY A 198 -11.095 14.650 -2.742 1.00 0.00 C ATOM 3171 O GLY A 198 -11.834 15.563 -2.434 1.00 0.00 O ATOM 0 H GLY A 198 -9.600 14.926 0.071 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -9.626 13.172 -2.183 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.913 13.375 -1.011 1.00 0.00 H new ATOM 3175 N SER A 199 -10.986 14.249 -3.983 1.00 0.00 N ATOM 3176 CA SER A 199 -11.775 14.908 -5.056 1.00 0.00 C ATOM 3177 C SER A 199 -12.156 13.866 -6.109 1.00 0.00 C ATOM 3178 O SER A 199 -11.593 12.790 -6.159 1.00 0.00 O ATOM 3179 CB SER A 199 -10.938 16.011 -5.703 1.00 0.00 C ATOM 3180 OG SER A 199 -11.800 16.915 -6.382 1.00 0.00 O ATOM 0 H SER A 199 -10.381 13.490 -4.296 1.00 0.00 H new ATOM 0 HA SER A 199 -12.678 15.347 -4.632 1.00 0.00 H new ATOM 0 HB2 SER A 199 -10.362 16.540 -4.943 1.00 0.00 H new ATOM 0 HB3 SER A 199 -10.222 15.578 -6.402 1.00 0.00 H new ATOM 0 HG SER A 199 -11.268 17.625 -6.797 1.00 0.00 H new ATOM 3186 N LEU A 200 -13.099 14.174 -6.953 1.00 0.00 N ATOM 3187 CA LEU A 200 -13.503 13.199 -8.002 1.00 0.00 C ATOM 3188 C LEU A 200 -12.352 13.046 -8.989 1.00 0.00 C ATOM 3189 O LEU A 200 -12.371 12.203 -9.866 1.00 0.00 O ATOM 3190 CB LEU A 200 -14.748 13.711 -8.733 1.00 0.00 C ATOM 3191 CG LEU A 200 -15.878 13.938 -7.726 1.00 0.00 C ATOM 3192 CD1 LEU A 200 -17.145 14.366 -8.468 1.00 0.00 C ATOM 3193 CD2 LEU A 200 -16.153 12.640 -6.963 1.00 0.00 C ATOM 0 H LEU A 200 -13.607 15.058 -6.962 1.00 0.00 H new ATOM 0 HA LEU A 200 -13.735 12.236 -7.547 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -14.519 14.641 -9.254 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -15.060 12.990 -9.489 1.00 0.00 H new ATOM 0 HG LEU A 200 -15.584 14.718 -7.024 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -17.950 14.528 -7.751 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -16.953 15.291 -9.012 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -17.437 13.585 -9.170 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -16.958 12.803 -6.246 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -16.445 11.860 -7.666 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -15.252 12.332 -6.433 1.00 0.00 H new ATOM 3205 N LYS A 201 -11.351 13.867 -8.848 1.00 0.00 N ATOM 3206 CA LYS A 201 -10.185 13.792 -9.770 1.00 0.00 C ATOM 3207 C LYS A 201 -9.048 13.007 -9.105 1.00 0.00 C ATOM 3208 O LYS A 201 -8.063 12.681 -9.737 1.00 0.00 O ATOM 3209 CB LYS A 201 -9.705 15.208 -10.097 1.00 0.00 C ATOM 3210 CG LYS A 201 -9.244 15.270 -11.554 1.00 0.00 C ATOM 3211 CD LYS A 201 -8.768 16.687 -11.881 1.00 0.00 C ATOM 3212 CE LYS A 201 -7.264 16.669 -12.162 1.00 0.00 C ATOM 3213 NZ LYS A 201 -6.781 18.064 -12.368 1.00 0.00 N ATOM 0 H LYS A 201 -11.290 14.590 -8.131 1.00 0.00 H new ATOM 0 HA LYS A 201 -10.482 13.285 -10.688 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -10.510 15.924 -9.929 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.886 15.488 -9.434 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -8.437 14.557 -11.722 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -10.062 14.988 -12.217 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -9.306 17.072 -12.748 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -8.985 17.356 -11.048 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -6.733 16.208 -11.329 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -7.055 16.066 -13.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -5.759 18.053 -12.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -7.280 18.488 -13.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -6.967 18.626 -11.513 1.00 0.00 H new ATOM 3227 N ASN A 202 -9.170 12.702 -7.837 1.00 0.00 N ATOM 3228 CA ASN A 202 -8.085 11.942 -7.151 1.00 0.00 C ATOM 3229 C ASN A 202 -8.683 10.819 -6.308 1.00 0.00 C ATOM 3230 O ASN A 202 -8.000 10.194 -5.521 1.00 0.00 O ATOM 3231 CB ASN A 202 -7.298 12.889 -6.244 1.00 0.00 C ATOM 3232 CG ASN A 202 -8.228 13.451 -5.167 1.00 0.00 C ATOM 3233 OD1 ASN A 202 -8.787 12.709 -4.384 1.00 0.00 O ATOM 3234 ND2 ASN A 202 -8.419 14.740 -5.094 1.00 0.00 N ATOM 0 H ASN A 202 -9.969 12.945 -7.252 1.00 0.00 H new ATOM 0 HA ASN A 202 -7.423 11.512 -7.902 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.466 12.359 -5.781 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -6.871 13.702 -6.831 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -9.037 15.124 -4.380 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -7.950 15.363 -5.751 1.00 0.00 H new ATOM 3241 N THR A 203 -9.952 10.562 -6.450 1.00 0.00 N ATOM 3242 CA THR A 203 -10.572 9.483 -5.636 1.00 0.00 C ATOM 3243 C THR A 203 -11.745 8.862 -6.390 1.00 0.00 C ATOM 3244 O THR A 203 -12.424 9.519 -7.155 1.00 0.00 O ATOM 3245 CB THR A 203 -11.078 10.086 -4.324 1.00 0.00 C ATOM 3246 OG1 THR A 203 -10.011 10.137 -3.390 1.00 0.00 O ATOM 3247 CG2 THR A 203 -12.216 9.230 -3.760 1.00 0.00 C ATOM 0 H THR A 203 -10.582 11.048 -7.089 1.00 0.00 H new ATOM 0 HA THR A 203 -9.831 8.709 -5.436 1.00 0.00 H new ATOM 0 HB THR A 203 -11.451 11.093 -4.510 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.470 10.937 -3.555 1.00 0.00 H new ATOM 0 HG21 THR A 203 -12.571 9.666 -2.826 1.00 0.00 H new ATOM 0 HG22 THR A 203 -13.035 9.195 -4.478 1.00 0.00 H new ATOM 0 HG23 THR A 203 -11.853 8.219 -3.574 1.00 0.00 H new ATOM 3255 N LEU A 204 -12.007 7.606 -6.155 1.00 0.00 N ATOM 3256 CA LEU A 204 -13.156 6.952 -6.830 1.00 0.00 C ATOM 3257 C LEU A 204 -14.321 6.913 -5.841 1.00 0.00 C ATOM 3258 O LEU A 204 -14.446 6.014 -5.032 1.00 0.00 O ATOM 3259 CB LEU A 204 -12.767 5.530 -7.266 1.00 0.00 C ATOM 3260 CG LEU A 204 -13.953 4.827 -7.946 1.00 0.00 C ATOM 3261 CD1 LEU A 204 -14.042 5.253 -9.415 1.00 0.00 C ATOM 3262 CD2 LEU A 204 -13.747 3.309 -7.877 1.00 0.00 C ATOM 0 H LEU A 204 -11.474 7.007 -5.525 1.00 0.00 H new ATOM 0 HA LEU A 204 -13.445 7.508 -7.722 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -11.921 5.573 -7.952 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -12.445 4.954 -6.399 1.00 0.00 H new ATOM 0 HG LEU A 204 -14.874 5.104 -7.434 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -14.885 4.750 -9.889 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -14.184 6.332 -9.473 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -13.121 4.980 -9.929 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -14.586 2.806 -8.358 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -12.822 3.044 -8.389 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -13.686 2.997 -6.834 1.00 0.00 H new ATOM 3274 N VAL A 205 -15.160 7.904 -5.898 1.00 0.00 N ATOM 3275 CA VAL A 205 -16.313 7.958 -4.958 1.00 0.00 C ATOM 3276 C VAL A 205 -17.471 7.151 -5.545 1.00 0.00 C ATOM 3277 O VAL A 205 -17.836 7.300 -6.698 1.00 0.00 O ATOM 3278 CB VAL A 205 -16.732 9.416 -4.726 1.00 0.00 C ATOM 3279 CG1 VAL A 205 -18.089 9.454 -4.023 1.00 0.00 C ATOM 3280 CG2 VAL A 205 -15.692 10.128 -3.850 1.00 0.00 C ATOM 0 H VAL A 205 -15.099 8.681 -6.555 1.00 0.00 H new ATOM 0 HA VAL A 205 -16.028 7.529 -3.997 1.00 0.00 H new ATOM 0 HB VAL A 205 -16.801 9.921 -5.689 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -18.385 10.490 -3.859 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -18.835 8.958 -4.644 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -18.016 8.941 -3.064 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -15.997 11.162 -3.690 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -15.617 9.620 -2.889 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -14.722 10.109 -4.348 1.00 0.00 H new ATOM 3290 N LEU A 206 -18.039 6.281 -4.753 1.00 0.00 N ATOM 3291 CA LEU A 206 -19.160 5.437 -5.244 1.00 0.00 C ATOM 3292 C LEU A 206 -20.369 5.609 -4.328 1.00 0.00 C ATOM 3293 O LEU A 206 -20.257 6.113 -3.229 1.00 0.00 O ATOM 3294 CB LEU A 206 -18.724 3.969 -5.222 1.00 0.00 C ATOM 3295 CG LEU A 206 -17.366 3.825 -5.912 1.00 0.00 C ATOM 3296 CD1 LEU A 206 -16.868 2.385 -5.768 1.00 0.00 C ATOM 3297 CD2 LEU A 206 -17.507 4.164 -7.396 1.00 0.00 C ATOM 0 H LEU A 206 -17.771 6.120 -3.782 1.00 0.00 H new ATOM 0 HA LEU A 206 -19.425 5.736 -6.258 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -18.660 3.614 -4.193 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -19.467 3.351 -5.727 1.00 0.00 H new ATOM 0 HG LEU A 206 -16.653 4.506 -5.448 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -15.901 2.284 -6.260 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -16.765 2.140 -4.711 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -17.583 1.705 -6.230 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -16.539 4.061 -7.886 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -18.222 3.484 -7.858 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -17.861 5.189 -7.503 1.00 0.00 H new ATOM 3309 N GLY A 207 -21.520 5.183 -4.768 1.00 0.00 N ATOM 3310 CA GLY A 207 -22.739 5.307 -3.922 1.00 0.00 C ATOM 3311 C GLY A 207 -23.396 3.932 -3.797 1.00 0.00 C ATOM 3312 O GLY A 207 -22.803 2.919 -4.124 1.00 0.00 O ATOM 0 H GLY A 207 -21.669 4.753 -5.681 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -22.476 5.690 -2.936 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -23.435 6.019 -4.366 1.00 0.00 H new ATOM 3316 N LYS A 208 -24.612 3.883 -3.326 1.00 0.00 N ATOM 3317 CA LYS A 208 -25.303 2.570 -3.182 1.00 0.00 C ATOM 3318 C LYS A 208 -25.448 1.909 -4.554 1.00 0.00 C ATOM 3319 O LYS A 208 -25.559 0.702 -4.663 1.00 0.00 O ATOM 3320 CB LYS A 208 -26.694 2.789 -2.581 1.00 0.00 C ATOM 3321 CG LYS A 208 -26.955 1.734 -1.500 1.00 0.00 C ATOM 3322 CD LYS A 208 -26.219 2.120 -0.214 1.00 0.00 C ATOM 3323 CE LYS A 208 -25.432 0.916 0.306 1.00 0.00 C ATOM 3324 NZ LYS A 208 -26.362 -0.229 0.525 1.00 0.00 N ATOM 0 H LYS A 208 -25.157 4.695 -3.035 1.00 0.00 H new ATOM 0 HA LYS A 208 -24.715 1.926 -2.528 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -26.764 3.789 -2.153 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -27.453 2.722 -3.360 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -28.025 1.653 -1.308 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -26.618 0.756 -1.844 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -25.544 2.954 -0.406 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -26.932 2.454 0.539 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -24.658 0.638 -0.409 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -24.928 1.172 1.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -26.296 -0.546 1.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -27.337 0.072 0.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -26.103 -1.013 -0.107 1.00 0.00 H new ATOM 3338 N ASP A 209 -25.461 2.687 -5.603 1.00 0.00 N ATOM 3339 CA ASP A 209 -25.618 2.097 -6.963 1.00 0.00 C ATOM 3340 C ASP A 209 -25.196 3.104 -8.032 1.00 0.00 C ATOM 3341 O ASP A 209 -25.619 3.020 -9.169 1.00 0.00 O ATOM 3342 CB ASP A 209 -27.088 1.725 -7.177 1.00 0.00 C ATOM 3343 CG ASP A 209 -27.255 1.060 -8.545 1.00 0.00 C ATOM 3344 OD1 ASP A 209 -26.300 0.459 -9.009 1.00 0.00 O ATOM 3345 OD2 ASP A 209 -28.334 1.163 -9.103 1.00 0.00 O ATOM 0 H ASP A 209 -25.370 3.703 -5.577 1.00 0.00 H new ATOM 0 HA ASP A 209 -24.987 1.212 -7.043 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -27.421 1.049 -6.390 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -27.712 2.617 -7.116 1.00 0.00 H new ATOM 3350 N LYS A 210 -24.375 4.058 -7.689 1.00 0.00 N ATOM 3351 CA LYS A 210 -23.947 5.061 -8.704 1.00 0.00 C ATOM 3352 C LYS A 210 -22.457 5.372 -8.549 1.00 0.00 C ATOM 3353 O LYS A 210 -21.926 5.392 -7.456 1.00 0.00 O ATOM 3354 CB LYS A 210 -24.751 6.349 -8.509 1.00 0.00 C ATOM 3355 CG LYS A 210 -26.235 6.074 -8.764 1.00 0.00 C ATOM 3356 CD LYS A 210 -26.950 5.851 -7.430 1.00 0.00 C ATOM 3357 CE LYS A 210 -28.442 5.618 -7.679 1.00 0.00 C ATOM 3358 NZ LYS A 210 -28.624 4.850 -8.943 1.00 0.00 N ATOM 0 H LYS A 210 -23.984 4.186 -6.756 1.00 0.00 H new ATOM 0 HA LYS A 210 -24.124 4.655 -9.700 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -24.610 6.727 -7.497 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -24.392 7.120 -9.190 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -26.685 6.913 -9.294 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -26.349 5.197 -9.401 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -26.519 4.993 -6.914 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -26.810 6.716 -6.782 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -28.879 5.072 -6.843 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -28.964 6.573 -7.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -29.570 4.418 -8.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -28.527 5.491 -9.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -27.902 4.104 -9.003 1.00 0.00 H new ATOM 3372 N VAL A 211 -21.786 5.646 -9.636 1.00 0.00 N ATOM 3373 CA VAL A 211 -20.340 5.993 -9.558 1.00 0.00 C ATOM 3374 C VAL A 211 -20.224 7.511 -9.664 1.00 0.00 C ATOM 3375 O VAL A 211 -20.482 8.089 -10.702 1.00 0.00 O ATOM 3376 CB VAL A 211 -19.575 5.334 -10.710 1.00 0.00 C ATOM 3377 CG1 VAL A 211 -18.115 5.792 -10.681 1.00 0.00 C ATOM 3378 CG2 VAL A 211 -19.632 3.811 -10.561 1.00 0.00 C ATOM 0 H VAL A 211 -22.180 5.644 -10.577 1.00 0.00 H new ATOM 0 HA VAL A 211 -19.915 5.637 -8.619 1.00 0.00 H new ATOM 0 HB VAL A 211 -20.030 5.623 -11.657 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -17.570 5.323 -11.501 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -18.071 6.876 -10.789 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -17.662 5.504 -9.732 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -19.087 3.344 -11.382 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -19.179 3.521 -9.613 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -20.671 3.482 -10.582 1.00 0.00 H new ATOM 3388 N TYR A 212 -19.864 8.169 -8.600 1.00 0.00 N ATOM 3389 CA TYR A 212 -19.767 9.652 -8.651 1.00 0.00 C ATOM 3390 C TYR A 212 -18.808 10.071 -9.766 1.00 0.00 C ATOM 3391 O TYR A 212 -19.119 10.922 -10.572 1.00 0.00 O ATOM 3392 CB TYR A 212 -19.243 10.165 -7.316 1.00 0.00 C ATOM 3393 CG TYR A 212 -20.380 10.306 -6.332 1.00 0.00 C ATOM 3394 CD1 TYR A 212 -21.115 9.179 -5.945 1.00 0.00 C ATOM 3395 CD2 TYR A 212 -20.691 11.561 -5.795 1.00 0.00 C ATOM 3396 CE1 TYR A 212 -22.160 9.306 -5.023 1.00 0.00 C ATOM 3397 CE2 TYR A 212 -21.735 11.689 -4.871 1.00 0.00 C ATOM 3398 CZ TYR A 212 -22.471 10.561 -4.485 1.00 0.00 C ATOM 3399 OH TYR A 212 -23.497 10.686 -3.572 1.00 0.00 O ATOM 0 H TYR A 212 -19.634 7.746 -7.701 1.00 0.00 H new ATOM 0 HA TYR A 212 -20.753 10.073 -8.849 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -18.494 9.478 -6.922 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -18.751 11.127 -7.455 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -20.875 8.211 -6.359 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -20.125 12.431 -6.094 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -22.727 8.436 -4.726 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -21.973 12.657 -4.456 1.00 0.00 H new ATOM 0 HH TYR A 212 -23.135 10.626 -2.663 1.00 0.00 H new ATOM 3409 N ASN A 213 -17.641 9.483 -9.813 1.00 0.00 N ATOM 3410 CA ASN A 213 -16.649 9.845 -10.866 1.00 0.00 C ATOM 3411 C ASN A 213 -17.230 9.568 -12.264 1.00 0.00 C ATOM 3412 O ASN A 213 -17.431 8.425 -12.627 1.00 0.00 O ATOM 3413 CB ASN A 213 -15.402 8.982 -10.670 1.00 0.00 C ATOM 3414 CG ASN A 213 -14.584 9.521 -9.495 1.00 0.00 C ATOM 3415 OD1 ASN A 213 -15.038 9.508 -8.368 1.00 0.00 O ATOM 3416 ND2 ASN A 213 -13.387 9.995 -9.710 1.00 0.00 N ATOM 0 H ASN A 213 -17.331 8.762 -9.161 1.00 0.00 H new ATOM 0 HA ASN A 213 -16.405 10.904 -10.787 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -15.689 7.948 -10.482 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -14.799 8.985 -11.578 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -12.833 10.354 -8.932 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -13.005 10.006 -10.656 1.00 0.00 H new ATOM 3423 N PRO A 214 -17.491 10.586 -13.058 1.00 0.00 N ATOM 3424 CA PRO A 214 -18.043 10.391 -14.432 1.00 0.00 C ATOM 3425 C PRO A 214 -17.166 9.479 -15.301 1.00 0.00 C ATOM 3426 O PRO A 214 -17.631 8.897 -16.260 1.00 0.00 O ATOM 3427 CB PRO A 214 -18.077 11.796 -15.036 1.00 0.00 C ATOM 3428 CG PRO A 214 -18.018 12.742 -13.885 1.00 0.00 C ATOM 3429 CD PRO A 214 -17.304 12.016 -12.747 1.00 0.00 C ATOM 0 HA PRO A 214 -19.019 9.908 -14.388 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -17.235 11.951 -15.711 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -18.985 11.948 -15.619 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -17.482 13.650 -14.159 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -19.021 13.043 -13.581 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -16.247 12.280 -12.707 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -17.734 12.273 -11.779 1.00 0.00 H new ATOM 3437 N GLU A 215 -15.900 9.358 -14.992 1.00 0.00 N ATOM 3438 CA GLU A 215 -15.022 8.495 -15.834 1.00 0.00 C ATOM 3439 C GLU A 215 -15.364 7.022 -15.604 1.00 0.00 C ATOM 3440 O GLU A 215 -14.972 6.159 -16.363 1.00 0.00 O ATOM 3441 CB GLU A 215 -13.551 8.733 -15.483 1.00 0.00 C ATOM 3442 CG GLU A 215 -13.351 10.183 -15.017 1.00 0.00 C ATOM 3443 CD GLU A 215 -13.395 10.251 -13.486 1.00 0.00 C ATOM 3444 OE1 GLU A 215 -12.964 9.301 -12.859 1.00 0.00 O ATOM 3445 OE2 GLU A 215 -13.857 11.255 -12.968 1.00 0.00 O ATOM 0 H GLU A 215 -15.442 9.814 -14.203 1.00 0.00 H new ATOM 0 HA GLU A 215 -15.187 8.749 -16.881 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -13.240 8.044 -14.698 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -12.924 8.531 -16.352 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -12.395 10.562 -15.379 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -14.127 10.820 -15.440 1.00 0.00 H new ATOM 3452 N GLY A 216 -16.093 6.723 -14.564 1.00 0.00 N ATOM 3453 CA GLY A 216 -16.455 5.303 -14.295 1.00 0.00 C ATOM 3454 C GLY A 216 -15.222 4.541 -13.806 1.00 0.00 C ATOM 3455 O GLY A 216 -14.207 5.125 -13.485 1.00 0.00 O ATOM 0 H GLY A 216 -16.453 7.399 -13.890 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -17.245 5.255 -13.546 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -16.846 4.839 -15.201 1.00 0.00 H new ATOM 3459 N LEU A 217 -15.303 3.237 -13.742 1.00 0.00 N ATOM 3460 CA LEU A 217 -14.133 2.441 -13.268 1.00 0.00 C ATOM 3461 C LEU A 217 -13.249 2.063 -14.457 1.00 0.00 C ATOM 3462 O LEU A 217 -13.730 1.695 -15.511 1.00 0.00 O ATOM 3463 CB LEU A 217 -14.623 1.160 -12.583 1.00 0.00 C ATOM 3464 CG LEU A 217 -15.734 1.487 -11.582 1.00 0.00 C ATOM 3465 CD1 LEU A 217 -15.886 0.330 -10.596 1.00 0.00 C ATOM 3466 CD2 LEU A 217 -15.380 2.756 -10.811 1.00 0.00 C ATOM 0 H LEU A 217 -16.126 2.691 -13.997 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.560 3.040 -12.561 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -14.992 0.458 -13.330 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -13.793 0.673 -12.070 1.00 0.00 H new ATOM 0 HG LEU A 217 -16.668 1.639 -12.123 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -16.677 0.562 -9.883 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -16.142 -0.580 -11.139 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.948 0.182 -10.062 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -16.174 2.983 -10.100 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -14.444 2.606 -10.273 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -15.268 3.586 -11.508 1.00 0.00 H new ATOM 3478 N ARG A 218 -11.956 2.143 -14.296 1.00 0.00 N ATOM 3479 CA ARG A 218 -11.039 1.778 -15.413 1.00 0.00 C ATOM 3480 C ARG A 218 -10.993 0.255 -15.548 1.00 0.00 C ATOM 3481 O ARG A 218 -10.580 -0.276 -16.559 1.00 0.00 O ATOM 3482 CB ARG A 218 -9.636 2.306 -15.114 1.00 0.00 C ATOM 3483 CG ARG A 218 -9.723 3.777 -14.706 1.00 0.00 C ATOM 3484 CD ARG A 218 -8.534 4.541 -15.290 1.00 0.00 C ATOM 3485 NE ARG A 218 -8.518 4.378 -16.771 1.00 0.00 N ATOM 3486 CZ ARG A 218 -7.472 4.749 -17.457 1.00 0.00 C ATOM 3487 NH1 ARG A 218 -6.441 5.264 -16.846 1.00 0.00 N ATOM 3488 NH2 ARG A 218 -7.458 4.605 -18.754 1.00 0.00 N ATOM 0 H ARG A 218 -11.495 2.446 -13.438 1.00 0.00 H new ATOM 0 HA ARG A 218 -11.400 2.218 -16.343 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -9.178 1.722 -14.315 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -9.000 2.198 -15.993 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -10.657 4.210 -15.063 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -9.726 3.864 -13.619 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -8.604 5.597 -15.030 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -7.603 4.169 -14.862 1.00 0.00 H new ATOM 0 HE ARG A 218 -9.325 3.976 -17.249 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -6.453 5.377 -15.832 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -5.623 5.554 -17.382 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -8.265 4.203 -19.231 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -6.640 4.895 -19.291 1.00 0.00 H new ATOM 3502 N TYR A 219 -11.421 -0.448 -14.536 1.00 0.00 N ATOM 3503 CA TYR A 219 -11.411 -1.936 -14.599 1.00 0.00 C ATOM 3504 C TYR A 219 -12.741 -2.463 -14.062 1.00 0.00 C ATOM 3505 O TYR A 219 -13.647 -1.707 -13.772 1.00 0.00 O ATOM 3506 CB TYR A 219 -10.267 -2.480 -13.742 1.00 0.00 C ATOM 3507 CG TYR A 219 -8.950 -2.249 -14.444 1.00 0.00 C ATOM 3508 CD1 TYR A 219 -8.691 -2.871 -15.673 1.00 0.00 C ATOM 3509 CD2 TYR A 219 -7.986 -1.417 -13.865 1.00 0.00 C ATOM 3510 CE1 TYR A 219 -7.468 -2.659 -16.320 1.00 0.00 C ATOM 3511 CE2 TYR A 219 -6.763 -1.205 -14.512 1.00 0.00 C ATOM 3512 CZ TYR A 219 -6.505 -1.826 -15.740 1.00 0.00 C ATOM 3513 OH TYR A 219 -5.298 -1.618 -16.378 1.00 0.00 O ATOM 0 H TYR A 219 -11.778 -0.054 -13.666 1.00 0.00 H new ATOM 0 HA TYR A 219 -11.271 -2.259 -15.631 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -10.263 -1.988 -12.769 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -10.411 -3.545 -13.560 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -9.435 -3.514 -16.121 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -8.186 -0.938 -12.918 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -7.268 -3.138 -17.267 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -6.019 -0.563 -14.064 1.00 0.00 H new ATOM 0 HH TYR A 219 -4.744 -1.013 -15.841 1.00 0.00 H new ATOM 3523 N GLU A 220 -12.866 -3.752 -13.921 1.00 0.00 N ATOM 3524 CA GLU A 220 -14.139 -4.317 -13.395 1.00 0.00 C ATOM 3525 C GLU A 220 -14.068 -4.380 -11.869 1.00 0.00 C ATOM 3526 O GLU A 220 -15.076 -4.414 -11.191 1.00 0.00 O ATOM 3527 CB GLU A 220 -14.343 -5.726 -13.957 1.00 0.00 C ATOM 3528 CG GLU A 220 -14.744 -5.633 -15.431 1.00 0.00 C ATOM 3529 CD GLU A 220 -13.977 -6.684 -16.237 1.00 0.00 C ATOM 3530 OE1 GLU A 220 -13.880 -7.806 -15.768 1.00 0.00 O ATOM 3531 OE2 GLU A 220 -13.501 -6.348 -17.309 1.00 0.00 O ATOM 0 H GLU A 220 -12.145 -4.437 -14.146 1.00 0.00 H new ATOM 0 HA GLU A 220 -14.974 -3.684 -13.697 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -13.426 -6.307 -13.854 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -15.115 -6.247 -13.391 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -15.817 -5.790 -15.537 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -14.528 -4.636 -15.815 1.00 0.00 H new ATOM 3538 N ASN A 221 -12.883 -4.397 -11.323 1.00 0.00 N ATOM 3539 CA ASN A 221 -12.742 -4.461 -9.845 1.00 0.00 C ATOM 3540 C ASN A 221 -11.647 -3.486 -9.391 1.00 0.00 C ATOM 3541 O ASN A 221 -10.722 -3.850 -8.692 1.00 0.00 O ATOM 3542 CB ASN A 221 -12.376 -5.891 -9.444 1.00 0.00 C ATOM 3543 CG ASN A 221 -12.756 -6.852 -10.573 1.00 0.00 C ATOM 3544 OD1 ASN A 221 -11.824 -7.322 -11.356 1.00 0.00 O flip ATOM 3545 ND2 ASN A 221 -13.914 -7.177 -10.744 1.00 0.00 N flip ATOM 0 H ASN A 221 -12.005 -4.369 -11.841 1.00 0.00 H new ATOM 0 HA ASN A 221 -13.681 -4.180 -9.367 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -11.308 -5.960 -9.238 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -12.896 -6.167 -8.527 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -14.643 -6.810 -10.132 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -14.158 -7.817 -11.500 1.00 0.00 H new ATOM 3552 N GLU A 222 -11.750 -2.245 -9.784 1.00 0.00 N ATOM 3553 CA GLU A 222 -10.723 -1.242 -9.379 1.00 0.00 C ATOM 3554 C GLU A 222 -10.579 -1.229 -7.852 1.00 0.00 C ATOM 3555 O GLU A 222 -9.483 -1.264 -7.331 1.00 0.00 O ATOM 3556 CB GLU A 222 -11.137 0.151 -9.864 1.00 0.00 C ATOM 3557 CG GLU A 222 -10.031 0.740 -10.742 1.00 0.00 C ATOM 3558 CD GLU A 222 -10.292 2.230 -10.965 1.00 0.00 C ATOM 3559 OE1 GLU A 222 -11.293 2.551 -11.586 1.00 0.00 O ATOM 3560 OE2 GLU A 222 -9.487 3.026 -10.512 1.00 0.00 O ATOM 0 H GLU A 222 -12.502 -1.882 -10.369 1.00 0.00 H new ATOM 0 HA GLU A 222 -9.768 -1.513 -9.829 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -12.068 0.089 -10.428 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -11.324 0.803 -9.011 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -9.061 0.598 -10.266 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -9.996 0.219 -11.699 1.00 0.00 H new ATOM 3567 N PRO A 223 -11.677 -1.175 -7.138 1.00 0.00 N ATOM 3568 CA PRO A 223 -11.660 -1.152 -5.644 1.00 0.00 C ATOM 3569 C PRO A 223 -10.751 -2.245 -5.059 1.00 0.00 C ATOM 3570 O PRO A 223 -9.747 -1.962 -4.429 1.00 0.00 O ATOM 3571 CB PRO A 223 -13.129 -1.388 -5.268 1.00 0.00 C ATOM 3572 CG PRO A 223 -13.909 -0.870 -6.429 1.00 0.00 C ATOM 3573 CD PRO A 223 -13.055 -1.132 -7.669 1.00 0.00 C ATOM 0 HA PRO A 223 -11.260 -0.219 -5.247 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -13.329 -2.446 -5.098 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -13.391 -0.863 -4.350 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -14.872 -1.374 -6.506 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -14.114 0.194 -6.316 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -13.328 -2.070 -8.153 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -13.174 -0.343 -8.412 1.00 0.00 H new ATOM 3581 N VAL A 224 -11.088 -3.489 -5.266 1.00 0.00 N ATOM 3582 CA VAL A 224 -10.236 -4.586 -4.723 1.00 0.00 C ATOM 3583 C VAL A 224 -8.832 -4.494 -5.319 1.00 0.00 C ATOM 3584 O VAL A 224 -7.848 -4.762 -4.656 1.00 0.00 O ATOM 3585 CB VAL A 224 -10.846 -5.938 -5.087 1.00 0.00 C ATOM 3586 CG1 VAL A 224 -12.131 -6.152 -4.287 1.00 0.00 C ATOM 3587 CG2 VAL A 224 -11.166 -5.964 -6.583 1.00 0.00 C ATOM 0 H VAL A 224 -11.912 -3.793 -5.785 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.179 -4.488 -3.639 1.00 0.00 H new ATOM 0 HB VAL A 224 -10.137 -6.732 -4.851 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -12.565 -7.117 -4.548 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.904 -6.132 -3.221 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -12.842 -5.359 -4.521 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.602 -6.928 -6.845 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -11.875 -5.170 -6.817 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.250 -5.813 -7.154 1.00 0.00 H new ATOM 3597 N ARG A 225 -8.722 -4.105 -6.560 1.00 0.00 N ATOM 3598 CA ARG A 225 -7.372 -3.989 -7.178 1.00 0.00 C ATOM 3599 C ARG A 225 -6.568 -2.960 -6.392 1.00 0.00 C ATOM 3600 O ARG A 225 -5.397 -3.143 -6.114 1.00 0.00 O ATOM 3601 CB ARG A 225 -7.502 -3.533 -8.631 1.00 0.00 C ATOM 3602 CG ARG A 225 -7.924 -4.714 -9.506 1.00 0.00 C ATOM 3603 CD ARG A 225 -8.530 -4.194 -10.812 1.00 0.00 C ATOM 3604 NE ARG A 225 -8.000 -4.988 -11.957 1.00 0.00 N ATOM 3605 CZ ARG A 225 -8.202 -6.277 -12.010 1.00 0.00 C ATOM 3606 NH1 ARG A 225 -8.865 -6.875 -11.058 1.00 0.00 N ATOM 3607 NH2 ARG A 225 -7.740 -6.968 -13.016 1.00 0.00 N ATOM 0 H ARG A 225 -9.504 -3.864 -7.169 1.00 0.00 H new ATOM 0 HA ARG A 225 -6.871 -4.957 -7.156 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -8.237 -2.731 -8.706 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -6.552 -3.129 -8.982 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -7.063 -5.347 -9.720 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -8.650 -5.331 -8.977 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -9.617 -4.269 -10.776 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -8.287 -3.140 -10.944 1.00 0.00 H new ATOM 0 HE ARG A 225 -7.479 -4.523 -12.700 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -9.226 -6.335 -10.271 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -9.022 -7.882 -11.101 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -7.222 -6.501 -13.760 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -7.897 -7.975 -13.058 1.00 0.00 H new ATOM 3621 N HIS A 226 -7.192 -1.876 -6.019 1.00 0.00 N ATOM 3622 CA HIS A 226 -6.463 -0.844 -5.243 1.00 0.00 C ATOM 3623 C HIS A 226 -6.121 -1.405 -3.866 1.00 0.00 C ATOM 3624 O HIS A 226 -5.101 -1.080 -3.292 1.00 0.00 O ATOM 3625 CB HIS A 226 -7.320 0.408 -5.068 1.00 0.00 C ATOM 3626 CG HIS A 226 -6.411 1.527 -4.659 1.00 0.00 C ATOM 3627 ND1 HIS A 226 -5.829 2.382 -5.580 1.00 0.00 N ATOM 3628 CD2 HIS A 226 -5.899 1.881 -3.439 1.00 0.00 C ATOM 3629 CE1 HIS A 226 -5.000 3.197 -4.905 1.00 0.00 C ATOM 3630 NE2 HIS A 226 -5.001 2.929 -3.596 1.00 0.00 N ATOM 0 H HIS A 226 -8.170 -1.665 -6.219 1.00 0.00 H new ATOM 0 HA HIS A 226 -5.555 -0.577 -5.784 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -7.834 0.653 -5.997 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -8.088 0.243 -4.313 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -5.998 2.392 -6.586 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.155 1.416 -2.498 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -4.406 3.973 -5.364 1.00 0.00 H new ATOM 0 HE2 HIS A 226 -4.459 3.394 -2.868 1.00 0.00 H new ATOM 3638 N LYS A 227 -6.952 -2.258 -3.333 1.00 0.00 N ATOM 3639 CA LYS A 227 -6.642 -2.842 -1.998 1.00 0.00 C ATOM 3640 C LYS A 227 -5.403 -3.724 -2.140 1.00 0.00 C ATOM 3641 O LYS A 227 -4.553 -3.770 -1.272 1.00 0.00 O ATOM 3642 CB LYS A 227 -7.825 -3.677 -1.503 1.00 0.00 C ATOM 3643 CG LYS A 227 -8.870 -2.751 -0.879 1.00 0.00 C ATOM 3644 CD LYS A 227 -8.515 -2.481 0.584 1.00 0.00 C ATOM 3645 CE LYS A 227 -9.091 -1.130 1.012 1.00 0.00 C ATOM 3646 NZ LYS A 227 -9.022 -1.011 2.495 1.00 0.00 N ATOM 0 H LYS A 227 -7.824 -2.573 -3.759 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.457 -2.048 -1.275 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.264 -4.234 -2.331 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.487 -4.409 -0.770 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.914 -1.812 -1.431 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.858 -3.206 -0.945 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -8.913 -3.274 1.217 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -7.433 -2.483 0.712 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -8.532 -0.319 0.545 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -10.124 -1.040 0.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -9.413 -0.093 2.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -9.574 -1.777 2.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -8.031 -1.079 2.803 1.00 0.00 H new ATOM 3660 N VAL A 228 -5.282 -4.399 -3.249 1.00 0.00 N ATOM 3661 CA VAL A 228 -4.085 -5.252 -3.475 1.00 0.00 C ATOM 3662 C VAL A 228 -2.870 -4.335 -3.614 1.00 0.00 C ATOM 3663 O VAL A 228 -1.788 -4.636 -3.150 1.00 0.00 O ATOM 3664 CB VAL A 228 -4.265 -6.065 -4.759 1.00 0.00 C ATOM 3665 CG1 VAL A 228 -3.029 -6.935 -4.993 1.00 0.00 C ATOM 3666 CG2 VAL A 228 -5.498 -6.962 -4.624 1.00 0.00 C ATOM 0 H VAL A 228 -5.962 -4.396 -4.009 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.948 -5.940 -2.641 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.396 -5.386 -5.602 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -3.159 -7.513 -5.908 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -2.149 -6.299 -5.088 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.897 -7.614 -4.150 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -5.628 -7.542 -5.538 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.365 -7.639 -3.780 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.381 -6.345 -4.458 1.00 0.00 H new ATOM 3676 N PHE A 229 -3.054 -3.208 -4.245 1.00 0.00 N ATOM 3677 CA PHE A 229 -1.931 -2.243 -4.416 1.00 0.00 C ATOM 3678 C PHE A 229 -1.506 -1.718 -3.038 1.00 0.00 C ATOM 3679 O PHE A 229 -0.342 -1.748 -2.676 1.00 0.00 O ATOM 3680 CB PHE A 229 -2.423 -1.081 -5.285 1.00 0.00 C ATOM 3681 CG PHE A 229 -1.356 -0.021 -5.402 1.00 0.00 C ATOM 3682 CD1 PHE A 229 -0.163 -0.297 -6.078 1.00 0.00 C ATOM 3683 CD2 PHE A 229 -1.570 1.245 -4.846 1.00 0.00 C ATOM 3684 CE1 PHE A 229 0.818 0.696 -6.198 1.00 0.00 C ATOM 3685 CE2 PHE A 229 -0.589 2.237 -4.964 1.00 0.00 C ATOM 3686 CZ PHE A 229 0.604 1.963 -5.641 1.00 0.00 C ATOM 0 H PHE A 229 -3.941 -2.912 -4.653 1.00 0.00 H new ATOM 0 HA PHE A 229 -1.078 -2.727 -4.892 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -2.690 -1.448 -6.276 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -3.325 -0.651 -4.851 1.00 0.00 H new ATOM 0 HD1 PHE A 229 0.002 -1.274 -6.507 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -2.492 1.457 -4.326 1.00 0.00 H new ATOM 0 HE1 PHE A 229 1.739 0.484 -6.720 1.00 0.00 H new ATOM 0 HE2 PHE A 229 -0.753 3.213 -4.533 1.00 0.00 H new ATOM 0 HZ PHE A 229 1.360 2.729 -5.734 1.00 0.00 H new ATOM 3696 N ASP A 230 -2.446 -1.243 -2.266 1.00 0.00 N ATOM 3697 CA ASP A 230 -2.112 -0.716 -0.911 1.00 0.00 C ATOM 3698 C ASP A 230 -1.582 -1.849 -0.029 1.00 0.00 C ATOM 3699 O ASP A 230 -0.784 -1.631 0.868 1.00 0.00 O ATOM 3700 CB ASP A 230 -3.371 -0.126 -0.270 1.00 0.00 C ATOM 3701 CG ASP A 230 -3.649 1.258 -0.858 1.00 0.00 C ATOM 3702 OD1 ASP A 230 -2.748 1.820 -1.457 1.00 0.00 O ATOM 3703 OD2 ASP A 230 -4.763 1.733 -0.700 1.00 0.00 O ATOM 0 H ASP A 230 -3.434 -1.197 -2.516 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.349 0.056 -1.005 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.222 -0.784 -0.445 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.241 -0.054 0.810 1.00 0.00 H new ATOM 3708 N LEU A 231 -1.997 -3.063 -0.283 1.00 0.00 N ATOM 3709 CA LEU A 231 -1.497 -4.202 0.535 1.00 0.00 C ATOM 3710 C LEU A 231 -0.067 -4.512 0.109 1.00 0.00 C ATOM 3711 O LEU A 231 0.773 -4.878 0.909 1.00 0.00 O ATOM 3712 CB LEU A 231 -2.383 -5.426 0.291 1.00 0.00 C ATOM 3713 CG LEU A 231 -1.794 -6.640 1.011 1.00 0.00 C ATOM 3714 CD1 LEU A 231 -1.607 -6.314 2.493 1.00 0.00 C ATOM 3715 CD2 LEU A 231 -2.750 -7.827 0.869 1.00 0.00 C ATOM 0 H LEU A 231 -2.658 -3.312 -1.019 1.00 0.00 H new ATOM 0 HA LEU A 231 -1.522 -3.947 1.594 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -3.394 -5.233 0.650 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.458 -5.626 -0.778 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.830 -6.892 0.570 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.187 -7.179 3.006 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -0.929 -5.467 2.596 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -2.571 -6.063 2.935 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -2.332 -8.694 1.381 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -3.713 -7.573 1.311 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -2.886 -8.060 -0.187 1.00 0.00 H new ATOM 3727 N ILE A 232 0.219 -4.339 -1.150 1.00 0.00 N ATOM 3728 CA ILE A 232 1.597 -4.594 -1.638 1.00 0.00 C ATOM 3729 C ILE A 232 2.524 -3.550 -1.017 1.00 0.00 C ATOM 3730 O ILE A 232 3.630 -3.848 -0.613 1.00 0.00 O ATOM 3731 CB ILE A 232 1.630 -4.486 -3.164 1.00 0.00 C ATOM 3732 CG1 ILE A 232 0.970 -5.729 -3.770 1.00 0.00 C ATOM 3733 CG2 ILE A 232 3.080 -4.396 -3.641 1.00 0.00 C ATOM 3734 CD1 ILE A 232 0.560 -5.441 -5.215 1.00 0.00 C ATOM 0 H ILE A 232 -0.444 -4.032 -1.861 1.00 0.00 H new ATOM 0 HA ILE A 232 1.922 -5.595 -1.355 1.00 0.00 H new ATOM 0 HB ILE A 232 1.091 -3.592 -3.479 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.661 -6.571 -3.739 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.096 -6.011 -3.183 1.00 0.00 H new ATOM 0 HG21 ILE A 232 3.101 -4.319 -4.728 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.552 -3.515 -3.206 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.622 -5.289 -3.330 1.00 0.00 H new ATOM 0 HD11 ILE A 232 0.091 -6.327 -5.644 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -0.146 -4.611 -5.234 1.00 0.00 H new ATOM 0 HD13 ILE A 232 1.443 -5.180 -5.799 1.00 0.00 H new ATOM 3746 N GLY A 233 2.074 -2.325 -0.923 1.00 0.00 N ATOM 3747 CA GLY A 233 2.925 -1.265 -0.311 1.00 0.00 C ATOM 3748 C GLY A 233 3.153 -1.588 1.166 1.00 0.00 C ATOM 3749 O GLY A 233 4.276 -1.691 1.619 1.00 0.00 O ATOM 0 H GLY A 233 1.156 -2.015 -1.243 1.00 0.00 H new ATOM 0 HA2 GLY A 233 3.880 -1.203 -0.833 1.00 0.00 H new ATOM 0 HA3 GLY A 233 2.443 -0.293 -0.412 1.00 0.00 H new ATOM 3753 N ASP A 234 2.103 -1.754 1.923 1.00 0.00 N ATOM 3754 CA ASP A 234 2.282 -2.076 3.369 1.00 0.00 C ATOM 3755 C ASP A 234 3.171 -3.316 3.502 1.00 0.00 C ATOM 3756 O ASP A 234 3.920 -3.462 4.448 1.00 0.00 O ATOM 3757 CB ASP A 234 0.918 -2.357 4.004 1.00 0.00 C ATOM 3758 CG ASP A 234 -0.030 -1.190 3.724 1.00 0.00 C ATOM 3759 OD1 ASP A 234 0.459 -0.121 3.399 1.00 0.00 O ATOM 3760 OD2 ASP A 234 -1.230 -1.383 3.840 1.00 0.00 O ATOM 0 H ASP A 234 1.136 -1.682 1.607 1.00 0.00 H new ATOM 0 HA ASP A 234 2.749 -1.232 3.876 1.00 0.00 H new ATOM 0 HB2 ASP A 234 0.502 -3.281 3.602 1.00 0.00 H new ATOM 0 HB3 ASP A 234 1.029 -2.499 5.079 1.00 0.00 H new ATOM 3765 N LEU A 235 3.079 -4.214 2.562 1.00 0.00 N ATOM 3766 CA LEU A 235 3.902 -5.457 2.628 1.00 0.00 C ATOM 3767 C LEU A 235 5.398 -5.121 2.546 1.00 0.00 C ATOM 3768 O LEU A 235 6.232 -5.885 2.988 1.00 0.00 O ATOM 3769 CB LEU A 235 3.526 -6.382 1.468 1.00 0.00 C ATOM 3770 CG LEU A 235 2.467 -7.385 1.933 1.00 0.00 C ATOM 3771 CD1 LEU A 235 1.978 -8.201 0.735 1.00 0.00 C ATOM 3772 CD2 LEU A 235 3.075 -8.329 2.974 1.00 0.00 C ATOM 0 H LEU A 235 2.468 -4.142 1.748 1.00 0.00 H new ATOM 0 HA LEU A 235 3.705 -5.954 3.578 1.00 0.00 H new ATOM 0 HB2 LEU A 235 3.144 -5.796 0.632 1.00 0.00 H new ATOM 0 HB3 LEU A 235 4.410 -6.910 1.110 1.00 0.00 H new ATOM 0 HG LEU A 235 1.629 -6.846 2.376 1.00 0.00 H new ATOM 0 HD11 LEU A 235 1.224 -8.916 1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 235 1.544 -7.532 -0.008 1.00 0.00 H new ATOM 0 HD13 LEU A 235 2.818 -8.738 0.293 1.00 0.00 H new ATOM 0 HD21 LEU A 235 2.319 -9.042 3.304 1.00 0.00 H new ATOM 0 HD22 LEU A 235 3.913 -8.867 2.532 1.00 0.00 H new ATOM 0 HD23 LEU A 235 3.426 -7.751 3.829 1.00 0.00 H new ATOM 3784 N TYR A 236 5.754 -3.997 1.980 1.00 0.00 N ATOM 3785 CA TYR A 236 7.207 -3.654 1.879 1.00 0.00 C ATOM 3786 C TYR A 236 7.737 -3.293 3.276 1.00 0.00 C ATOM 3787 O TYR A 236 8.920 -3.345 3.540 1.00 0.00 O ATOM 3788 CB TYR A 236 7.378 -2.452 0.935 1.00 0.00 C ATOM 3789 CG TYR A 236 8.663 -2.541 0.123 1.00 0.00 C ATOM 3790 CD1 TYR A 236 9.791 -3.232 0.597 1.00 0.00 C ATOM 3791 CD2 TYR A 236 8.715 -1.914 -1.129 1.00 0.00 C ATOM 3792 CE1 TYR A 236 10.953 -3.292 -0.180 1.00 0.00 C ATOM 3793 CE2 TYR A 236 9.881 -1.975 -1.901 1.00 0.00 C ATOM 3794 CZ TYR A 236 10.997 -2.664 -1.427 1.00 0.00 C ATOM 3795 OH TYR A 236 12.144 -2.731 -2.187 1.00 0.00 O ATOM 0 H TYR A 236 5.112 -3.308 1.587 1.00 0.00 H new ATOM 0 HA TYR A 236 7.764 -4.505 1.487 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.525 -2.398 0.259 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.381 -1.531 1.518 1.00 0.00 H new ATOM 0 HD1 TYR A 236 9.761 -3.717 1.562 1.00 0.00 H new ATOM 0 HD2 TYR A 236 7.852 -1.381 -1.500 1.00 0.00 H new ATOM 0 HE1 TYR A 236 11.818 -3.825 0.185 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.916 -1.488 -2.864 1.00 0.00 H new ATOM 0 HH TYR A 236 12.201 -1.940 -2.763 1.00 0.00 H new ATOM 3805 N LEU A 237 6.876 -2.914 4.171 1.00 0.00 N ATOM 3806 CA LEU A 237 7.342 -2.538 5.540 1.00 0.00 C ATOM 3807 C LEU A 237 8.254 -3.629 6.119 1.00 0.00 C ATOM 3808 O LEU A 237 8.769 -3.495 7.212 1.00 0.00 O ATOM 3809 CB LEU A 237 6.133 -2.346 6.458 1.00 0.00 C ATOM 3810 CG LEU A 237 5.357 -1.094 6.038 1.00 0.00 C ATOM 3811 CD1 LEU A 237 4.110 -0.950 6.910 1.00 0.00 C ATOM 3812 CD2 LEU A 237 6.241 0.144 6.213 1.00 0.00 C ATOM 0 H LEU A 237 5.870 -2.846 4.020 1.00 0.00 H new ATOM 0 HA LEU A 237 7.907 -1.608 5.472 1.00 0.00 H new ATOM 0 HB2 LEU A 237 5.485 -3.221 6.408 1.00 0.00 H new ATOM 0 HB3 LEU A 237 6.462 -2.251 7.493 1.00 0.00 H new ATOM 0 HG LEU A 237 5.065 -1.187 4.992 1.00 0.00 H new ATOM 0 HD11 LEU A 237 3.558 -0.059 6.611 1.00 0.00 H new ATOM 0 HD12 LEU A 237 3.476 -1.828 6.786 1.00 0.00 H new ATOM 0 HD13 LEU A 237 4.405 -0.860 7.955 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.686 1.033 5.913 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.536 0.236 7.258 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.131 0.046 5.592 1.00 0.00 H new ATOM 3824 N LEU A 238 8.466 -4.703 5.408 1.00 0.00 N ATOM 3825 CA LEU A 238 9.350 -5.779 5.943 1.00 0.00 C ATOM 3826 C LEU A 238 10.814 -5.375 5.765 1.00 0.00 C ATOM 3827 O LEU A 238 11.703 -5.941 6.370 1.00 0.00 O ATOM 3828 CB LEU A 238 9.084 -7.081 5.191 1.00 0.00 C ATOM 3829 CG LEU A 238 7.878 -7.772 5.815 1.00 0.00 C ATOM 3830 CD1 LEU A 238 7.160 -8.614 4.759 1.00 0.00 C ATOM 3831 CD2 LEU A 238 8.344 -8.674 6.960 1.00 0.00 C ATOM 0 H LEU A 238 8.069 -4.882 4.486 1.00 0.00 H new ATOM 0 HA LEU A 238 9.141 -5.924 7.003 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.898 -6.876 4.137 1.00 0.00 H new ATOM 0 HB3 LEU A 238 9.958 -7.730 5.240 1.00 0.00 H new ATOM 0 HG LEU A 238 7.191 -7.019 6.201 1.00 0.00 H new ATOM 0 HD11 LEU A 238 6.298 -9.106 5.210 1.00 0.00 H new ATOM 0 HD12 LEU A 238 6.825 -7.970 3.946 1.00 0.00 H new ATOM 0 HD13 LEU A 238 7.844 -9.367 4.367 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.482 -9.169 7.407 1.00 0.00 H new ATOM 0 HD22 LEU A 238 9.034 -9.425 6.574 1.00 0.00 H new ATOM 0 HD23 LEU A 238 8.849 -8.072 7.715 1.00 0.00 H new ATOM 3843 N GLY A 239 11.071 -4.391 4.951 1.00 0.00 N ATOM 3844 CA GLY A 239 12.478 -3.939 4.748 1.00 0.00 C ATOM 3845 C GLY A 239 13.072 -4.576 3.485 1.00 0.00 C ATOM 3846 O GLY A 239 14.227 -4.369 3.169 1.00 0.00 O ATOM 0 H GLY A 239 10.369 -3.879 4.417 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.508 -2.853 4.663 1.00 0.00 H new ATOM 0 HA3 GLY A 239 13.081 -4.208 5.615 1.00 0.00 H new ATOM 3850 N SER A 240 12.304 -5.338 2.755 1.00 0.00 N ATOM 3851 CA SER A 240 12.848 -5.966 1.518 1.00 0.00 C ATOM 3852 C SER A 240 11.691 -6.514 0.683 1.00 0.00 C ATOM 3853 O SER A 240 10.641 -6.826 1.210 1.00 0.00 O ATOM 3854 CB SER A 240 13.785 -7.112 1.901 1.00 0.00 C ATOM 3855 OG SER A 240 15.094 -6.600 2.106 1.00 0.00 O ATOM 0 H SER A 240 11.328 -5.552 2.960 1.00 0.00 H new ATOM 0 HA SER A 240 13.399 -5.224 0.940 1.00 0.00 H new ATOM 0 HB2 SER A 240 13.428 -7.602 2.807 1.00 0.00 H new ATOM 0 HB3 SER A 240 13.796 -7.866 1.114 1.00 0.00 H new ATOM 0 HG SER A 240 15.044 -5.639 2.290 1.00 0.00 H new ATOM 3861 N PRO A 241 11.873 -6.652 -0.606 1.00 0.00 N ATOM 3862 CA PRO A 241 10.814 -7.194 -1.496 1.00 0.00 C ATOM 3863 C PRO A 241 10.264 -8.492 -0.907 1.00 0.00 C ATOM 3864 O PRO A 241 10.960 -9.181 -0.194 1.00 0.00 O ATOM 3865 CB PRO A 241 11.518 -7.440 -2.837 1.00 0.00 C ATOM 3866 CG PRO A 241 12.978 -7.189 -2.605 1.00 0.00 C ATOM 3867 CD PRO A 241 13.089 -6.321 -1.351 1.00 0.00 C ATOM 0 HA PRO A 241 9.966 -6.520 -1.612 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.350 -8.460 -3.182 1.00 0.00 H new ATOM 0 HB3 PRO A 241 11.128 -6.775 -3.607 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.514 -8.129 -2.472 1.00 0.00 H new ATOM 0 HG3 PRO A 241 13.424 -6.686 -3.463 1.00 0.00 H new ATOM 0 HD2 PRO A 241 13.987 -6.553 -0.779 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.134 -5.260 -1.598 1.00 0.00 H new ATOM 3875 N VAL A 242 9.024 -8.817 -1.152 1.00 0.00 N ATOM 3876 CA VAL A 242 8.460 -10.059 -0.541 1.00 0.00 C ATOM 3877 C VAL A 242 8.215 -11.151 -1.580 1.00 0.00 C ATOM 3878 O VAL A 242 7.847 -10.893 -2.710 1.00 0.00 O ATOM 3879 CB VAL A 242 7.138 -9.717 0.145 1.00 0.00 C ATOM 3880 CG1 VAL A 242 6.556 -10.980 0.783 1.00 0.00 C ATOM 3881 CG2 VAL A 242 7.390 -8.666 1.228 1.00 0.00 C ATOM 0 H VAL A 242 8.382 -8.286 -1.741 1.00 0.00 H new ATOM 0 HA VAL A 242 9.187 -10.440 0.177 1.00 0.00 H new ATOM 0 HB VAL A 242 6.434 -9.324 -0.588 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.613 -10.739 1.273 1.00 0.00 H new ATOM 0 HG12 VAL A 242 6.383 -11.730 0.012 1.00 0.00 H new ATOM 0 HG13 VAL A 242 7.258 -11.372 1.519 1.00 0.00 H new ATOM 0 HG21 VAL A 242 6.450 -8.418 1.721 1.00 0.00 H new ATOM 0 HG22 VAL A 242 8.091 -9.062 1.963 1.00 0.00 H new ATOM 0 HG23 VAL A 242 7.809 -7.768 0.773 1.00 0.00 H new ATOM 3891 N LYS A 243 8.399 -12.380 -1.174 1.00 0.00 N ATOM 3892 CA LYS A 243 8.161 -13.532 -2.087 1.00 0.00 C ATOM 3893 C LYS A 243 7.222 -14.518 -1.386 1.00 0.00 C ATOM 3894 O LYS A 243 7.508 -15.007 -0.304 1.00 0.00 O ATOM 3895 CB LYS A 243 9.488 -14.223 -2.405 1.00 0.00 C ATOM 3896 CG LYS A 243 9.435 -14.798 -3.822 1.00 0.00 C ATOM 3897 CD LYS A 243 9.740 -13.692 -4.835 1.00 0.00 C ATOM 3898 CE LYS A 243 11.185 -13.829 -5.321 1.00 0.00 C ATOM 3899 NZ LYS A 243 11.468 -12.783 -6.344 1.00 0.00 N ATOM 0 H LYS A 243 8.708 -12.635 -0.236 1.00 0.00 H new ATOM 0 HA LYS A 243 7.714 -13.185 -3.018 1.00 0.00 H new ATOM 0 HB2 LYS A 243 10.310 -13.513 -2.320 1.00 0.00 H new ATOM 0 HB3 LYS A 243 9.678 -15.019 -1.685 1.00 0.00 H new ATOM 0 HG2 LYS A 243 10.157 -15.608 -3.924 1.00 0.00 H new ATOM 0 HG3 LYS A 243 8.450 -15.222 -4.017 1.00 0.00 H new ATOM 0 HD2 LYS A 243 9.053 -13.758 -5.679 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.590 -12.714 -4.378 1.00 0.00 H new ATOM 0 HE2 LYS A 243 11.873 -13.727 -4.482 1.00 0.00 H new ATOM 0 HE3 LYS A 243 11.344 -14.820 -5.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 12.342 -13.023 -6.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 10.677 -12.733 -7.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 11.583 -11.861 -5.876 1.00 0.00 H new ATOM 3913 N GLY A 244 6.099 -14.810 -1.984 1.00 0.00 N ATOM 3914 CA GLY A 244 5.140 -15.757 -1.348 1.00 0.00 C ATOM 3915 C GLY A 244 3.721 -15.458 -1.838 1.00 0.00 C ATOM 3916 O GLY A 244 3.504 -14.572 -2.638 1.00 0.00 O ATOM 0 H GLY A 244 5.804 -14.434 -2.885 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.411 -16.784 -1.593 1.00 0.00 H new ATOM 0 HA3 GLY A 244 5.188 -15.665 -0.263 1.00 0.00 H new ATOM 3920 N LYS A 245 2.755 -16.192 -1.363 1.00 0.00 N ATOM 3921 CA LYS A 245 1.347 -15.962 -1.798 1.00 0.00 C ATOM 3922 C LYS A 245 0.554 -15.356 -0.637 1.00 0.00 C ATOM 3923 O LYS A 245 0.735 -15.726 0.507 1.00 0.00 O ATOM 3924 CB LYS A 245 0.747 -17.312 -2.231 1.00 0.00 C ATOM 3925 CG LYS A 245 -0.749 -17.412 -1.884 1.00 0.00 C ATOM 3926 CD LYS A 245 -1.542 -16.305 -2.586 1.00 0.00 C ATOM 3927 CE LYS A 245 -2.277 -16.897 -3.791 1.00 0.00 C ATOM 3928 NZ LYS A 245 -3.472 -17.656 -3.324 1.00 0.00 N ATOM 0 H LYS A 245 2.880 -16.946 -0.688 1.00 0.00 H new ATOM 0 HA LYS A 245 1.307 -15.268 -2.638 1.00 0.00 H new ATOM 0 HB2 LYS A 245 0.880 -17.441 -3.305 1.00 0.00 H new ATOM 0 HB3 LYS A 245 1.288 -18.123 -1.743 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -1.133 -18.387 -2.184 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -0.883 -17.334 -0.805 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -2.255 -15.858 -1.894 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -0.870 -15.510 -2.910 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -2.582 -16.101 -4.471 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -1.611 -17.555 -4.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -4.095 -17.854 -4.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -3.167 -18.552 -2.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -3.988 -17.092 -2.619 1.00 0.00 H new ATOM 3942 N PHE A 246 -0.316 -14.418 -0.916 1.00 0.00 N ATOM 3943 CA PHE A 246 -1.106 -13.786 0.177 1.00 0.00 C ATOM 3944 C PHE A 246 -2.579 -13.672 -0.228 1.00 0.00 C ATOM 3945 O PHE A 246 -2.906 -13.317 -1.341 1.00 0.00 O ATOM 3946 CB PHE A 246 -0.557 -12.383 0.449 1.00 0.00 C ATOM 3947 CG PHE A 246 0.915 -12.466 0.775 1.00 0.00 C ATOM 3948 CD1 PHE A 246 1.840 -12.756 -0.233 1.00 0.00 C ATOM 3949 CD2 PHE A 246 1.355 -12.247 2.086 1.00 0.00 C ATOM 3950 CE1 PHE A 246 3.205 -12.830 0.068 1.00 0.00 C ATOM 3951 CE2 PHE A 246 2.720 -12.319 2.388 1.00 0.00 C ATOM 3952 CZ PHE A 246 3.645 -12.611 1.378 1.00 0.00 C ATOM 0 H PHE A 246 -0.511 -14.065 -1.853 1.00 0.00 H new ATOM 0 HA PHE A 246 -1.027 -14.404 1.072 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -0.711 -11.747 -0.423 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -1.097 -11.925 1.277 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.501 -12.923 -1.245 1.00 0.00 H new ATOM 0 HD2 PHE A 246 0.641 -12.022 2.865 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.918 -13.056 -0.711 1.00 0.00 H new ATOM 0 HE2 PHE A 246 3.059 -12.149 3.399 1.00 0.00 H new ATOM 0 HZ PHE A 246 4.698 -12.667 1.610 1.00 0.00 H new ATOM 3962 N TYR A 247 -3.462 -13.949 0.691 1.00 0.00 N ATOM 3963 CA TYR A 247 -4.924 -13.841 0.410 1.00 0.00 C ATOM 3964 C TYR A 247 -5.522 -12.913 1.464 1.00 0.00 C ATOM 3965 O TYR A 247 -5.338 -13.125 2.646 1.00 0.00 O ATOM 3966 CB TYR A 247 -5.570 -15.226 0.508 1.00 0.00 C ATOM 3967 CG TYR A 247 -7.068 -15.085 0.639 1.00 0.00 C ATOM 3968 CD1 TYR A 247 -7.841 -14.761 -0.482 1.00 0.00 C ATOM 3969 CD2 TYR A 247 -7.683 -15.283 1.881 1.00 0.00 C ATOM 3970 CE1 TYR A 247 -9.230 -14.636 -0.361 1.00 0.00 C ATOM 3971 CE2 TYR A 247 -9.073 -15.157 2.001 1.00 0.00 C ATOM 3972 CZ TYR A 247 -9.846 -14.834 0.880 1.00 0.00 C ATOM 3973 OH TYR A 247 -11.215 -14.711 0.999 1.00 0.00 O ATOM 0 H TYR A 247 -3.231 -14.250 1.638 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.100 -13.449 -0.592 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.327 -15.814 -0.377 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.170 -15.764 1.367 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -7.366 -14.608 -1.440 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -7.086 -15.533 2.746 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -9.827 -14.387 -1.226 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -9.548 -15.309 2.959 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.479 -14.881 1.927 1.00 0.00 H new ATOM 3983 N SER A 248 -6.198 -11.863 1.064 1.00 0.00 N ATOM 3984 CA SER A 248 -6.750 -10.916 2.070 1.00 0.00 C ATOM 3985 C SER A 248 -8.272 -10.814 1.965 1.00 0.00 C ATOM 3986 O SER A 248 -8.834 -10.698 0.894 1.00 0.00 O ATOM 3987 CB SER A 248 -6.142 -9.539 1.820 1.00 0.00 C ATOM 3988 OG SER A 248 -4.771 -9.556 2.193 1.00 0.00 O ATOM 0 H SER A 248 -6.388 -11.626 0.090 1.00 0.00 H new ATOM 0 HA SER A 248 -6.502 -11.281 3.067 1.00 0.00 H new ATOM 0 HB2 SER A 248 -6.241 -9.271 0.768 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.678 -8.783 2.394 1.00 0.00 H new ATOM 0 HG SER A 248 -4.266 -10.106 1.558 1.00 0.00 H new ATOM 3994 N PHE A 249 -8.935 -10.836 3.088 1.00 0.00 N ATOM 3995 CA PHE A 249 -10.417 -10.716 3.102 1.00 0.00 C ATOM 3996 C PHE A 249 -10.774 -9.414 3.814 1.00 0.00 C ATOM 3997 O PHE A 249 -10.476 -9.241 4.983 1.00 0.00 O ATOM 3998 CB PHE A 249 -11.016 -11.895 3.869 1.00 0.00 C ATOM 3999 CG PHE A 249 -12.517 -11.759 3.915 1.00 0.00 C ATOM 4000 CD1 PHE A 249 -13.301 -12.263 2.870 1.00 0.00 C ATOM 4001 CD2 PHE A 249 -13.128 -11.127 5.006 1.00 0.00 C ATOM 4002 CE1 PHE A 249 -14.694 -12.136 2.915 1.00 0.00 C ATOM 4003 CE2 PHE A 249 -14.521 -11.000 5.051 1.00 0.00 C ATOM 4004 CZ PHE A 249 -15.304 -11.505 4.006 1.00 0.00 C ATOM 0 H PHE A 249 -8.505 -10.933 4.008 1.00 0.00 H new ATOM 0 HA PHE A 249 -10.810 -10.717 2.085 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -10.740 -12.833 3.387 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -10.612 -11.926 4.881 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -12.830 -12.750 2.029 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -12.524 -10.738 5.812 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -15.298 -12.525 2.109 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -14.992 -10.512 5.892 1.00 0.00 H new ATOM 0 HZ PHE A 249 -16.379 -11.408 4.041 1.00 0.00 H new ATOM 4014 N ARG A 250 -11.396 -8.488 3.132 1.00 0.00 N ATOM 4015 CA ARG A 250 -11.748 -7.200 3.785 1.00 0.00 C ATOM 4016 C ARG A 250 -10.538 -6.690 4.568 1.00 0.00 C ATOM 4017 O ARG A 250 -10.670 -5.913 5.490 1.00 0.00 O ATOM 4018 CB ARG A 250 -12.927 -7.409 4.736 1.00 0.00 C ATOM 4019 CG ARG A 250 -14.233 -7.440 3.939 1.00 0.00 C ATOM 4020 CD ARG A 250 -15.418 -7.397 4.905 1.00 0.00 C ATOM 4021 NE ARG A 250 -15.358 -6.144 5.707 1.00 0.00 N ATOM 4022 CZ ARG A 250 -16.217 -5.944 6.669 1.00 0.00 C ATOM 4023 NH1 ARG A 250 -17.128 -6.843 6.926 1.00 0.00 N ATOM 4024 NH2 ARG A 250 -16.166 -4.847 7.373 1.00 0.00 N ATOM 0 H ARG A 250 -11.673 -8.571 2.154 1.00 0.00 H new ATOM 0 HA ARG A 250 -12.029 -6.469 3.027 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -12.803 -8.342 5.285 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -12.959 -6.607 5.473 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -14.275 -6.592 3.256 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -14.279 -8.343 3.330 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -16.355 -7.442 4.350 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -15.396 -8.265 5.564 1.00 0.00 H new ATOM 0 HE ARG A 250 -14.646 -5.442 5.505 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -17.168 -7.701 6.375 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -17.800 -6.688 7.678 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -15.454 -4.145 7.172 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -16.838 -4.692 8.125 1.00 0.00 H new ATOM 4038 N GLY A 251 -9.358 -7.128 4.213 1.00 0.00 N ATOM 4039 CA GLY A 251 -8.144 -6.676 4.947 1.00 0.00 C ATOM 4040 C GLY A 251 -8.114 -5.150 5.022 1.00 0.00 C ATOM 4041 O GLY A 251 -8.747 -4.464 4.244 1.00 0.00 O ATOM 0 H GLY A 251 -9.185 -7.779 3.447 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -8.139 -7.097 5.952 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -7.248 -7.041 4.444 1.00 0.00 H new ATOM 4045 N GLY A 252 -7.373 -4.617 5.955 1.00 0.00 N ATOM 4046 CA GLY A 252 -7.283 -3.137 6.093 1.00 0.00 C ATOM 4047 C GLY A 252 -5.835 -2.752 6.393 1.00 0.00 C ATOM 4048 O GLY A 252 -5.026 -3.580 6.758 1.00 0.00 O ATOM 0 H GLY A 252 -6.823 -5.147 6.631 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -7.619 -2.652 5.176 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -7.938 -2.793 6.894 1.00 0.00 H new ATOM 4052 N HIS A 253 -5.498 -1.502 6.239 1.00 0.00 N ATOM 4053 CA HIS A 253 -4.099 -1.072 6.512 1.00 0.00 C ATOM 4054 C HIS A 253 -3.657 -1.585 7.886 1.00 0.00 C ATOM 4055 O HIS A 253 -2.550 -2.058 8.054 1.00 0.00 O ATOM 4056 CB HIS A 253 -4.021 0.455 6.485 1.00 0.00 C ATOM 4057 CG HIS A 253 -3.827 0.919 5.067 1.00 0.00 C ATOM 4058 ND1 HIS A 253 -2.672 0.637 4.350 1.00 0.00 N ATOM 4059 CD2 HIS A 253 -4.628 1.647 4.218 1.00 0.00 C ATOM 4060 CE1 HIS A 253 -2.807 1.189 3.130 1.00 0.00 C ATOM 4061 NE2 HIS A 253 -3.980 1.813 3.000 1.00 0.00 N ATOM 0 H HIS A 253 -6.130 -0.761 5.936 1.00 0.00 H new ATOM 0 HA HIS A 253 -3.440 -1.484 5.748 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -4.934 0.884 6.898 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -3.196 0.799 7.108 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -1.868 0.108 4.687 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -5.608 2.030 4.460 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -2.059 1.134 2.353 1.00 0.00 H new ATOM 4070 N SER A 254 -4.508 -1.493 8.873 1.00 0.00 N ATOM 4071 CA SER A 254 -4.116 -1.975 10.228 1.00 0.00 C ATOM 4072 C SER A 254 -3.706 -3.447 10.141 1.00 0.00 C ATOM 4073 O SER A 254 -2.593 -3.810 10.470 1.00 0.00 O ATOM 4074 CB SER A 254 -5.301 -1.832 11.184 1.00 0.00 C ATOM 4075 OG SER A 254 -6.046 -0.671 10.837 1.00 0.00 O ATOM 0 H SER A 254 -5.450 -1.108 8.801 1.00 0.00 H new ATOM 0 HA SER A 254 -3.279 -1.383 10.598 1.00 0.00 H new ATOM 0 HB2 SER A 254 -5.936 -2.716 11.129 1.00 0.00 H new ATOM 0 HB3 SER A 254 -4.947 -1.757 12.212 1.00 0.00 H new ATOM 0 HG SER A 254 -5.481 0.123 10.940 1.00 0.00 H new ATOM 4081 N LEU A 255 -4.591 -4.298 9.700 1.00 0.00 N ATOM 4082 CA LEU A 255 -4.251 -5.744 9.589 1.00 0.00 C ATOM 4083 C LEU A 255 -2.971 -5.903 8.765 1.00 0.00 C ATOM 4084 O LEU A 255 -2.077 -6.638 9.132 1.00 0.00 O ATOM 4085 CB LEU A 255 -5.421 -6.473 8.909 1.00 0.00 C ATOM 4086 CG LEU A 255 -5.240 -7.994 8.986 1.00 0.00 C ATOM 4087 CD1 LEU A 255 -5.101 -8.441 10.440 1.00 0.00 C ATOM 4088 CD2 LEU A 255 -6.469 -8.673 8.382 1.00 0.00 C ATOM 0 H LEU A 255 -5.538 -4.053 9.411 1.00 0.00 H new ATOM 0 HA LEU A 255 -4.084 -6.172 10.577 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -6.358 -6.190 9.388 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.490 -6.164 7.866 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.340 -8.270 8.437 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -4.973 -9.523 10.477 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -4.233 -7.957 10.888 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -5.998 -8.162 10.994 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.349 -9.755 8.433 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.358 -8.380 8.941 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.578 -8.368 7.341 1.00 0.00 H new ATOM 4100 N ASN A 256 -2.869 -5.219 7.659 1.00 0.00 N ATOM 4101 CA ASN A 256 -1.640 -5.332 6.824 1.00 0.00 C ATOM 4102 C ASN A 256 -0.399 -5.148 7.705 1.00 0.00 C ATOM 4103 O ASN A 256 0.528 -5.940 7.677 1.00 0.00 O ATOM 4104 CB ASN A 256 -1.655 -4.238 5.754 1.00 0.00 C ATOM 4105 CG ASN A 256 -2.979 -4.283 4.989 1.00 0.00 C ATOM 4106 OD1 ASN A 256 -3.832 -5.099 5.277 1.00 0.00 O ATOM 4107 ND2 ASN A 256 -3.187 -3.434 4.020 1.00 0.00 N ATOM 0 H ASN A 256 -3.583 -4.587 7.297 1.00 0.00 H new ATOM 0 HA ASN A 256 -1.613 -6.315 6.354 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.525 -3.260 6.218 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -0.821 -4.378 5.066 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -4.066 -3.455 3.504 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -2.470 -2.749 3.779 1.00 0.00 H new ATOM 4114 N VAL A 257 -0.376 -4.100 8.485 1.00 0.00 N ATOM 4115 CA VAL A 257 0.797 -3.838 9.369 1.00 0.00 C ATOM 4116 C VAL A 257 0.960 -4.974 10.381 1.00 0.00 C ATOM 4117 O VAL A 257 2.008 -5.583 10.475 1.00 0.00 O ATOM 4118 CB VAL A 257 0.574 -2.519 10.113 1.00 0.00 C ATOM 4119 CG1 VAL A 257 1.749 -2.254 11.054 1.00 0.00 C ATOM 4120 CG2 VAL A 257 0.465 -1.377 9.100 1.00 0.00 C ATOM 0 H VAL A 257 -1.124 -3.410 8.548 1.00 0.00 H new ATOM 0 HA VAL A 257 1.700 -3.776 8.762 1.00 0.00 H new ATOM 0 HB VAL A 257 -0.346 -2.582 10.694 1.00 0.00 H new ATOM 0 HG11 VAL A 257 1.587 -1.314 11.582 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.828 -3.067 11.776 1.00 0.00 H new ATOM 0 HG13 VAL A 257 2.671 -2.191 10.476 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.306 -0.437 9.628 1.00 0.00 H new ATOM 0 HG22 VAL A 257 1.386 -1.316 8.520 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.375 -1.564 8.430 1.00 0.00 H new ATOM 4130 N LYS A 258 -0.060 -5.271 11.139 1.00 0.00 N ATOM 4131 CA LYS A 258 0.064 -6.372 12.134 1.00 0.00 C ATOM 4132 C LYS A 258 0.584 -7.624 11.422 1.00 0.00 C ATOM 4133 O LYS A 258 1.483 -8.289 11.900 1.00 0.00 O ATOM 4134 CB LYS A 258 -1.302 -6.642 12.784 1.00 0.00 C ATOM 4135 CG LYS A 258 -1.547 -8.154 12.896 1.00 0.00 C ATOM 4136 CD LYS A 258 -2.751 -8.443 13.807 1.00 0.00 C ATOM 4137 CE LYS A 258 -3.841 -7.380 13.630 1.00 0.00 C ATOM 4138 NZ LYS A 258 -5.099 -7.853 14.276 1.00 0.00 N ATOM 0 H LYS A 258 -0.966 -4.803 11.113 1.00 0.00 H new ATOM 0 HA LYS A 258 0.764 -6.091 12.920 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -1.338 -6.186 13.773 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -2.092 -6.181 12.191 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -1.725 -8.573 11.906 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -0.658 -8.643 13.294 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -3.158 -9.428 13.577 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -2.427 -8.467 14.847 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -3.522 -6.438 14.075 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -4.012 -7.190 12.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -5.836 -7.127 14.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -5.414 -8.733 13.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -4.926 -8.029 15.286 1.00 0.00 H new ATOM 4152 N LEU A 259 0.046 -7.946 10.278 1.00 0.00 N ATOM 4153 CA LEU A 259 0.537 -9.147 9.545 1.00 0.00 C ATOM 4154 C LEU A 259 2.052 -9.035 9.392 1.00 0.00 C ATOM 4155 O LEU A 259 2.794 -9.920 9.772 1.00 0.00 O ATOM 4156 CB LEU A 259 -0.126 -9.213 8.161 1.00 0.00 C ATOM 4157 CG LEU A 259 0.601 -10.227 7.264 1.00 0.00 C ATOM 4158 CD1 LEU A 259 0.534 -11.618 7.898 1.00 0.00 C ATOM 4159 CD2 LEU A 259 -0.075 -10.261 5.894 1.00 0.00 C ATOM 0 H LEU A 259 -0.708 -7.433 9.821 1.00 0.00 H new ATOM 0 HA LEU A 259 0.287 -10.053 10.097 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.173 -9.497 8.266 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -0.108 -8.228 7.695 1.00 0.00 H new ATOM 0 HG LEU A 259 1.644 -9.932 7.154 1.00 0.00 H new ATOM 0 HD11 LEU A 259 1.051 -12.334 7.259 1.00 0.00 H new ATOM 0 HD12 LEU A 259 1.012 -11.595 8.877 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -0.508 -11.917 8.010 1.00 0.00 H new ATOM 0 HD21 LEU A 259 0.437 -10.979 5.253 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -1.118 -10.557 6.010 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -0.027 -9.271 5.440 1.00 0.00 H new ATOM 4171 N VAL A 260 2.520 -7.949 8.839 1.00 0.00 N ATOM 4172 CA VAL A 260 3.988 -7.775 8.662 1.00 0.00 C ATOM 4173 C VAL A 260 4.684 -7.922 10.018 1.00 0.00 C ATOM 4174 O VAL A 260 5.591 -8.714 10.184 1.00 0.00 O ATOM 4175 CB VAL A 260 4.261 -6.382 8.093 1.00 0.00 C ATOM 4176 CG1 VAL A 260 5.744 -6.042 8.253 1.00 0.00 C ATOM 4177 CG2 VAL A 260 3.891 -6.358 6.609 1.00 0.00 C ATOM 0 H VAL A 260 1.948 -7.175 8.502 1.00 0.00 H new ATOM 0 HA VAL A 260 4.371 -8.531 7.977 1.00 0.00 H new ATOM 0 HB VAL A 260 3.662 -5.648 8.632 1.00 0.00 H new ATOM 0 HG11 VAL A 260 5.935 -5.049 7.847 1.00 0.00 H new ATOM 0 HG12 VAL A 260 6.009 -6.059 9.310 1.00 0.00 H new ATOM 0 HG13 VAL A 260 6.345 -6.776 7.716 1.00 0.00 H new ATOM 0 HG21 VAL A 260 4.085 -5.366 6.202 1.00 0.00 H new ATOM 0 HG22 VAL A 260 4.490 -7.094 6.073 1.00 0.00 H new ATOM 0 HG23 VAL A 260 2.834 -6.597 6.494 1.00 0.00 H new ATOM 4187 N LYS A 261 4.262 -7.158 10.985 1.00 0.00 N ATOM 4188 CA LYS A 261 4.890 -7.239 12.335 1.00 0.00 C ATOM 4189 C LYS A 261 4.990 -8.704 12.772 1.00 0.00 C ATOM 4190 O LYS A 261 6.001 -9.140 13.288 1.00 0.00 O ATOM 4191 CB LYS A 261 4.038 -6.462 13.340 1.00 0.00 C ATOM 4192 CG LYS A 261 4.887 -5.367 13.990 1.00 0.00 C ATOM 4193 CD LYS A 261 3.987 -4.452 14.822 1.00 0.00 C ATOM 4194 CE LYS A 261 3.802 -3.119 14.094 1.00 0.00 C ATOM 4195 NZ LYS A 261 5.026 -2.285 14.265 1.00 0.00 N ATOM 0 H LYS A 261 3.507 -6.478 10.900 1.00 0.00 H new ATOM 0 HA LYS A 261 5.890 -6.807 12.295 1.00 0.00 H new ATOM 0 HB2 LYS A 261 3.177 -6.020 12.838 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.650 -7.137 14.103 1.00 0.00 H new ATOM 0 HG2 LYS A 261 5.654 -5.814 14.623 1.00 0.00 H new ATOM 0 HG3 LYS A 261 5.403 -4.789 13.224 1.00 0.00 H new ATOM 0 HD2 LYS A 261 3.019 -4.927 14.985 1.00 0.00 H new ATOM 0 HD3 LYS A 261 4.429 -4.284 15.804 1.00 0.00 H new ATOM 0 HE2 LYS A 261 3.613 -3.294 13.035 1.00 0.00 H new ATOM 0 HE3 LYS A 261 2.933 -2.594 14.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 5.005 -1.495 13.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 5.058 -1.911 15.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 5.870 -2.867 14.091 1.00 0.00 H new ATOM 4209 N GLU A 262 3.950 -9.470 12.570 1.00 0.00 N ATOM 4210 CA GLU A 262 3.989 -10.905 12.977 1.00 0.00 C ATOM 4211 C GLU A 262 5.012 -11.660 12.124 1.00 0.00 C ATOM 4212 O GLU A 262 5.855 -12.372 12.634 1.00 0.00 O ATOM 4213 CB GLU A 262 2.604 -11.532 12.786 1.00 0.00 C ATOM 4214 CG GLU A 262 1.551 -10.676 13.486 1.00 0.00 C ATOM 4215 CD GLU A 262 0.896 -11.487 14.606 1.00 0.00 C ATOM 4216 OE1 GLU A 262 0.010 -12.269 14.303 1.00 0.00 O ATOM 4217 OE2 GLU A 262 1.293 -11.313 15.746 1.00 0.00 O ATOM 0 H GLU A 262 3.076 -9.164 12.141 1.00 0.00 H new ATOM 0 HA GLU A 262 4.277 -10.970 14.026 1.00 0.00 H new ATOM 0 HB2 GLU A 262 2.374 -11.612 11.724 1.00 0.00 H new ATOM 0 HB3 GLU A 262 2.593 -12.544 13.192 1.00 0.00 H new ATOM 0 HG2 GLU A 262 2.011 -9.777 13.895 1.00 0.00 H new ATOM 0 HG3 GLU A 262 0.797 -10.350 12.770 1.00 0.00 H new ATOM 4224 N LEU A 263 4.945 -11.517 10.830 1.00 0.00 N ATOM 4225 CA LEU A 263 5.912 -12.234 9.954 1.00 0.00 C ATOM 4226 C LEU A 263 7.343 -11.862 10.346 1.00 0.00 C ATOM 4227 O LEU A 263 8.199 -12.711 10.490 1.00 0.00 O ATOM 4228 CB LEU A 263 5.678 -11.832 8.496 1.00 0.00 C ATOM 4229 CG LEU A 263 4.522 -12.649 7.908 1.00 0.00 C ATOM 4230 CD1 LEU A 263 3.936 -11.903 6.708 1.00 0.00 C ATOM 4231 CD2 LEU A 263 5.029 -14.021 7.446 1.00 0.00 C ATOM 0 H LEU A 263 4.264 -10.936 10.342 1.00 0.00 H new ATOM 0 HA LEU A 263 5.767 -13.308 10.071 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.450 -10.768 8.435 1.00 0.00 H new ATOM 0 HB3 LEU A 263 6.585 -11.998 7.914 1.00 0.00 H new ATOM 0 HG LEU A 263 3.758 -12.787 8.673 1.00 0.00 H new ATOM 0 HD11 LEU A 263 3.113 -12.481 6.287 1.00 0.00 H new ATOM 0 HD12 LEU A 263 3.568 -10.929 7.030 1.00 0.00 H new ATOM 0 HD13 LEU A 263 4.709 -11.767 5.951 1.00 0.00 H new ATOM 0 HD21 LEU A 263 4.200 -14.594 7.030 1.00 0.00 H new ATOM 0 HD22 LEU A 263 5.797 -13.887 6.684 1.00 0.00 H new ATOM 0 HD23 LEU A 263 5.451 -14.558 8.296 1.00 0.00 H new ATOM 4243 N ALA A 264 7.613 -10.595 10.508 1.00 0.00 N ATOM 4244 CA ALA A 264 8.993 -10.163 10.874 1.00 0.00 C ATOM 4245 C ALA A 264 9.327 -10.615 12.297 1.00 0.00 C ATOM 4246 O ALA A 264 10.467 -10.882 12.621 1.00 0.00 O ATOM 4247 CB ALA A 264 9.087 -8.639 10.793 1.00 0.00 C ATOM 0 H ALA A 264 6.936 -9.839 10.403 1.00 0.00 H new ATOM 0 HA ALA A 264 9.702 -10.615 10.180 1.00 0.00 H new ATOM 0 HB1 ALA A 264 10.095 -8.322 11.060 1.00 0.00 H new ATOM 0 HB2 ALA A 264 8.862 -8.314 9.777 1.00 0.00 H new ATOM 0 HB3 ALA A 264 8.371 -8.193 11.484 1.00 0.00 H new ATOM 4253 N LYS A 265 8.346 -10.700 13.152 1.00 0.00 N ATOM 4254 CA LYS A 265 8.616 -11.128 14.553 1.00 0.00 C ATOM 4255 C LYS A 265 9.050 -12.595 14.566 1.00 0.00 C ATOM 4256 O LYS A 265 9.968 -12.975 15.265 1.00 0.00 O ATOM 4257 CB LYS A 265 7.347 -10.963 15.388 1.00 0.00 C ATOM 4258 CG LYS A 265 7.165 -9.487 15.740 1.00 0.00 C ATOM 4259 CD LYS A 265 7.540 -9.257 17.205 1.00 0.00 C ATOM 4260 CE LYS A 265 7.767 -7.764 17.445 1.00 0.00 C ATOM 4261 NZ LYS A 265 7.406 -7.424 18.850 1.00 0.00 N ATOM 0 H LYS A 265 7.370 -10.492 12.941 1.00 0.00 H new ATOM 0 HA LYS A 265 9.411 -10.513 14.974 1.00 0.00 H new ATOM 0 HB2 LYS A 265 6.482 -11.326 14.833 1.00 0.00 H new ATOM 0 HB3 LYS A 265 7.415 -11.560 16.297 1.00 0.00 H new ATOM 0 HG2 LYS A 265 7.789 -8.869 15.094 1.00 0.00 H new ATOM 0 HG3 LYS A 265 6.131 -9.187 15.568 1.00 0.00 H new ATOM 0 HD2 LYS A 265 6.747 -9.624 17.856 1.00 0.00 H new ATOM 0 HD3 LYS A 265 8.442 -9.817 17.453 1.00 0.00 H new ATOM 0 HE2 LYS A 265 8.810 -7.509 17.255 1.00 0.00 H new ATOM 0 HE3 LYS A 265 7.164 -7.178 16.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 7.561 -6.408 19.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 6.405 -7.653 19.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 8.000 -7.973 19.504 1.00 0.00 H new