USER MOD reduce.3.24.130724 H: found=0, std=0, add=1910, rem=0, adj=73 USER MOD reduce.3.24.130724 removed 1900 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 248 THR OG1 : rot 170:sc= -0.0792! USER MOD Set 1.2: A 253 HIS :FLIP no HE2:sc= -22.9! C(o=-26!,f=-23!) USER MOD Set 2.1: A 145 THR OG1 : rot -75:sc= -4.32! USER MOD Set 2.2: A 210 HIS : no HD1:sc= -18.1! C(o=-57!,f=-59!) USER MOD Set 2.3: A 211 HIS :FLIP no HD1:sc= -34.7! C(o=-58!,f=-57!) USER MOD Set 3.1: A 107 GLN :FLIP amide:sc= -12.3! C(o=-32!,f=-23!) USER MOD Set 3.2: A 108 SER OG : rot 85:sc= 1.01 USER MOD Set 3.3: A 238 GLN : amide:sc= -11.5! C(o=-23!,f=-38!) USER MOD Set 4.1: A 71 THR OG1 : rot 130:sc= 0.193 USER MOD Set 4.2: A 106 LYS NZ :NH3+ -170:sc= -0.174 (180deg=-0.537) USER MOD Set 5.1: A 39 SER OG : rot 140:sc= -2.37! USER MOD Set 5.2: A 41 THR OG1 : rot 180:sc= 1.01 USER MOD Set 5.3: A 68 SER OG : rot 147:sc= -1.38! USER MOD Set 5.4: A 70 ASN : amide:sc= -11.1! C(o=-14!,f=-20!) USER MOD Set 6.1: A 47 SER OG : rot 61:sc= 1.23 USER MOD Set 6.2: A 65 ASN :FLIP amide:sc= -5! C(o=-6!,f=-3.8!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -108:sc= 0 (180deg=-0.0978) USER MOD Single : A 3 SER OG : rot 180:sc= -0.0975 USER MOD Single : A 4 SER OG : rot 180:sc= -0.0295 USER MOD Single : A 9 SER OG : rot 30:sc= 0.801 USER MOD Single : A 15 THR OG1 : rot 180:sc=-0.000194 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0.105 USER MOD Single : A 27 THR OG1 : rot 95:sc= -7.91! USER MOD Single : A 32 HIS : no HD1:sc= -0.117 X(o=-0.12,f=-0.0017) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.00859) USER MOD Single : A 45 SER OG : rot 171:sc= -0.27 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 ASN :FLIP amide:sc= -1.96! C(o=-5.8!,f=-2!) USER MOD Single : A 51 THR OG1 : rot 48:sc= 0.153! USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.0489 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 GLN :FLIP amide:sc= -2.13 F(o=-8.8!,f=-2.1) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot -114:sc= 0.315 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= -0.0105 X(o=-0.01,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00865) USER MOD Single : A 80 SER OG : rot 86:sc= 0.966 USER MOD Single : A 87 GLN :FLIP amide:sc= -5.43! C(o=-6.5!,f=-5.4!) USER MOD Single : A 93 GLN : amide:sc= -6.83! C(o=-6.8!,f=-12!) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0.0589 USER MOD Single : A 99 SER OG : rot 158:sc= -1.06 USER MOD Single : A 103 GLN : amide:sc= -1.63 K(o=-1.6,f=-5.5!) USER MOD Single : A 105 TYR OH : rot 57:sc= -7.86! USER MOD Single : A 109 HIS : no HE2:sc= 0.159 K(o=0.16,f=-0.61) USER MOD Single : A 110 SER OG : rot 90:sc= -2.11! USER MOD Single : A 113 THR OG1 : rot 89:sc= 0.111! USER MOD Single : A 116 GLN :FLIP amide:sc= -0.324 F(o=-1,f=-0.32) USER MOD Single : A 117 THR OG1 : rot -98:sc= 0.0246 USER MOD Single : A 119 GLN :FLIP amide:sc= -1.46 F(o=-2,f=-1.5) USER MOD Single : A 121 GLN : amide:sc= -6.41! C(o=-6.4!,f=-6!) USER MOD Single : A 125 HIS : no HD1:sc= -8.65! C(o=-8.7!,f=-12!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 173:sc= -8.76! (180deg=-9.15!) USER MOD Single : A 129 MET CE :methyl -170:sc= -1.14 (180deg=-1.94) USER MOD Single : A 132 LYS NZ :NH3+ -125:sc= -0.0253! (180deg=-1.97!) USER MOD Single : A 144 HIS :FLIP no HD1:sc= -1.59! C(o=-4.4!,f=-1.6!) USER MOD Single : A 146 SER OG : rot 66:sc= -2.51! USER MOD Single : A 149 LYS NZ :NH3+ -110:sc= -3.02! (180deg=-7.58!) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl -167:sc= 0 (180deg=-0.182) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot -101:sc= -6.35! USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= -0.359 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 TYR OH : rot -15:sc= -4.63! USER MOD Single : A 175 THR OG1 : rot 34:sc= 0.00842 USER MOD Single : A 181 LYS NZ :NH3+ -177:sc= 0.455! (180deg=0.394!) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 HIS :FLIP no HD1:sc= -4.94! C(o=-6.3!,f=-4.9!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 HIS : no HD1:sc= -30.5! C(o=-30!,f=-36!) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot -154:sc= -2! USER MOD Single : A 196 ASN :FLIP amide:sc= -12.4! C(o=-18!,f=-12!) USER MOD Single : A 203 TYR OH : rot 15:sc= -5.54! USER MOD Single : A 205 LYS NZ :NH3+ -134:sc= -9.16! (180deg=-12.9!) USER MOD Single : A 209 LYS NZ :NH3+ -148:sc= -0.629 (180deg=-3.41!) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= -1.8! USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -0.0498 X(o=-0.05,f=0) USER MOD Single : A 222 GLN :FLIP amide:sc= -0.344 F(o=-1.1!,f=-0.34) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot 153:sc= -2.42! USER MOD Single : A 228 TYR OH : rot 40:sc= -5.91! USER MOD Single : A 229 SER OG : rot 9:sc= 0.291 USER MOD Single : A 236 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.0889) USER MOD Single : A 243 SER OG : rot 11:sc= 0.6 USER MOD Single : A 250 ASN : amide:sc= -0.96 X(o=-0.96,f=-0.68) USER MOD Single : A 254 HIS :FLIP no HD1:sc= -2.33! C(o=-8.7!,f=-2.3!) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 GLN : amide:sc= -4.08! C(o=-4.1!,f=-4.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -16.174 24.346 -29.160 1.00 0.00 N ATOM 2 CA MET A 1 -16.929 25.467 -28.528 1.00 0.00 C ATOM 3 C MET A 1 -16.773 25.418 -27.006 1.00 0.00 C ATOM 4 O MET A 1 -17.203 24.484 -26.358 1.00 0.00 O ATOM 5 CB MET A 1 -18.388 25.236 -28.926 1.00 0.00 C ATOM 6 CG MET A 1 -18.630 25.800 -30.327 1.00 0.00 C ATOM 7 SD MET A 1 -18.735 27.605 -30.242 1.00 0.00 S ATOM 8 CE MET A 1 -19.761 27.843 -31.713 1.00 0.00 C ATOM 0 H1 MET A 1 -15.332 24.722 -29.641 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.881 23.668 -28.428 1.00 0.00 H new ATOM 0 H3 MET A 1 -16.782 23.865 -29.853 1.00 0.00 H new ATOM 0 HA MET A 1 -16.568 26.443 -28.852 1.00 0.00 H new ATOM 0 HB2 MET A 1 -18.617 24.170 -28.907 1.00 0.00 H new ATOM 0 HB3 MET A 1 -19.052 25.718 -28.209 1.00 0.00 H new ATOM 0 HG2 MET A 1 -17.821 25.503 -30.995 1.00 0.00 H new ATOM 0 HG3 MET A 1 -19.551 25.391 -30.741 1.00 0.00 H new ATOM 0 HE1 MET A 1 -19.953 28.907 -31.854 1.00 0.00 H new ATOM 0 HE2 MET A 1 -19.241 27.449 -32.587 1.00 0.00 H new ATOM 0 HE3 MET A 1 -20.707 27.317 -31.586 1.00 0.00 H new ATOM 20 N GLY A 2 -16.162 26.417 -26.430 1.00 0.00 N ATOM 21 CA GLY A 2 -15.980 26.426 -24.951 1.00 0.00 C ATOM 22 C GLY A 2 -15.626 27.841 -24.488 1.00 0.00 C ATOM 23 O GLY A 2 -14.831 28.525 -25.101 1.00 0.00 O ATOM 0 H GLY A 2 -15.781 27.227 -26.919 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -16.893 26.089 -24.460 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -15.190 25.731 -24.667 1.00 0.00 H new ATOM 27 N SER A 3 -16.211 28.285 -23.410 1.00 0.00 N ATOM 28 CA SER A 3 -15.909 29.657 -22.908 1.00 0.00 C ATOM 29 C SER A 3 -16.026 29.700 -21.382 1.00 0.00 C ATOM 30 O SER A 3 -17.109 29.732 -20.835 1.00 0.00 O ATOM 31 CB SER A 3 -16.962 30.555 -23.553 1.00 0.00 C ATOM 32 OG SER A 3 -16.759 30.583 -24.959 1.00 0.00 O ATOM 0 H SER A 3 -16.885 27.758 -22.855 1.00 0.00 H new ATOM 0 HA SER A 3 -14.896 29.974 -23.157 1.00 0.00 H new ATOM 0 HB2 SER A 3 -17.961 30.184 -23.326 1.00 0.00 H new ATOM 0 HB3 SER A 3 -16.896 31.563 -23.144 1.00 0.00 H new ATOM 0 HG SER A 3 -17.435 31.158 -25.376 1.00 0.00 H new ATOM 38 N SER A 4 -14.918 29.701 -20.692 1.00 0.00 N ATOM 39 CA SER A 4 -14.967 29.743 -19.202 1.00 0.00 C ATOM 40 C SER A 4 -13.664 30.321 -18.646 1.00 0.00 C ATOM 41 O SER A 4 -13.662 31.322 -17.958 1.00 0.00 O ATOM 42 CB SER A 4 -15.134 28.286 -18.772 1.00 0.00 C ATOM 43 OG SER A 4 -14.072 27.511 -19.314 1.00 0.00 O ATOM 0 H SER A 4 -13.981 29.675 -21.095 1.00 0.00 H new ATOM 0 HA SER A 4 -15.776 30.373 -18.832 1.00 0.00 H new ATOM 0 HB2 SER A 4 -15.134 28.214 -17.684 1.00 0.00 H new ATOM 0 HB3 SER A 4 -16.093 27.901 -19.117 1.00 0.00 H new ATOM 0 HG SER A 4 -14.175 26.576 -19.038 1.00 0.00 H new ATOM 49 N GLY A 5 -12.555 29.698 -18.938 1.00 0.00 N ATOM 50 CA GLY A 5 -11.253 30.213 -18.425 1.00 0.00 C ATOM 51 C GLY A 5 -10.658 31.195 -19.437 1.00 0.00 C ATOM 52 O GLY A 5 -11.242 31.473 -20.464 1.00 0.00 O ATOM 0 H GLY A 5 -12.494 28.855 -19.509 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -11.398 30.708 -17.465 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.564 29.386 -18.256 1.00 0.00 H new ATOM 56 N GLY A 6 -9.498 31.721 -19.153 1.00 0.00 N ATOM 57 CA GLY A 6 -8.866 32.685 -20.099 1.00 0.00 C ATOM 58 C GLY A 6 -8.075 31.917 -21.159 1.00 0.00 C ATOM 59 O GLY A 6 -7.464 30.903 -20.878 1.00 0.00 O ATOM 0 H GLY A 6 -8.961 31.526 -18.308 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -9.631 33.298 -20.575 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -8.206 33.362 -19.557 1.00 0.00 H new ATOM 63 N GLY A 7 -8.080 32.389 -22.376 1.00 0.00 N ATOM 64 CA GLY A 7 -7.328 31.684 -23.451 1.00 0.00 C ATOM 65 C GLY A 7 -5.840 32.021 -23.340 1.00 0.00 C ATOM 66 O GLY A 7 -5.466 33.151 -23.093 1.00 0.00 O ATOM 0 H GLY A 7 -8.572 33.232 -22.672 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -7.475 30.607 -23.366 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -7.707 31.981 -24.429 1.00 0.00 H new ATOM 70 N GLY A 8 -4.987 31.050 -23.520 1.00 0.00 N ATOM 71 CA GLY A 8 -3.523 31.315 -23.424 1.00 0.00 C ATOM 72 C GLY A 8 -2.756 30.240 -24.193 1.00 0.00 C ATOM 73 O GLY A 8 -3.330 29.460 -24.928 1.00 0.00 O ATOM 0 H GLY A 8 -5.240 30.084 -23.729 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -3.294 32.300 -23.830 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -3.212 31.321 -22.379 1.00 0.00 H new ATOM 77 N SER A 9 -1.462 30.189 -24.030 1.00 0.00 N ATOM 78 CA SER A 9 -0.660 29.161 -24.754 1.00 0.00 C ATOM 79 C SER A 9 -0.264 28.032 -23.799 1.00 0.00 C ATOM 80 O SER A 9 0.456 28.238 -22.842 1.00 0.00 O ATOM 81 CB SER A 9 0.580 29.904 -25.249 1.00 0.00 C ATOM 82 OG SER A 9 1.247 30.496 -24.141 1.00 0.00 O ATOM 0 H SER A 9 -0.926 30.814 -23.428 1.00 0.00 H new ATOM 0 HA SER A 9 -1.215 28.704 -25.573 1.00 0.00 H new ATOM 0 HB2 SER A 9 1.249 29.215 -25.765 1.00 0.00 H new ATOM 0 HB3 SER A 9 0.295 30.671 -25.969 1.00 0.00 H new ATOM 0 HG SER A 9 1.096 29.952 -23.340 1.00 0.00 H new ATOM 88 N GLY A 10 -0.727 26.838 -24.052 1.00 0.00 N ATOM 89 CA GLY A 10 -0.377 25.698 -23.159 1.00 0.00 C ATOM 90 C GLY A 10 0.905 25.032 -23.660 1.00 0.00 C ATOM 91 O GLY A 10 0.927 24.409 -24.702 1.00 0.00 O ATOM 0 H GLY A 10 -1.332 26.603 -24.839 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -0.240 26.052 -22.137 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -1.192 24.974 -23.140 1.00 0.00 H new ATOM 95 N GLY A 11 1.976 25.157 -22.924 1.00 0.00 N ATOM 96 CA GLY A 11 3.257 24.531 -23.358 1.00 0.00 C ATOM 97 C GLY A 11 4.078 24.141 -22.128 1.00 0.00 C ATOM 98 O GLY A 11 5.234 24.492 -22.005 1.00 0.00 O ATOM 0 H GLY A 11 2.019 25.666 -22.041 1.00 0.00 H new ATOM 0 HA2 GLY A 11 3.055 23.650 -23.968 1.00 0.00 H new ATOM 0 HA3 GLY A 11 3.821 25.226 -23.979 1.00 0.00 H new ATOM 102 N GLY A 12 3.491 23.413 -21.217 1.00 0.00 N ATOM 103 CA GLY A 12 4.239 23.001 -19.997 1.00 0.00 C ATOM 104 C GLY A 12 3.366 22.075 -19.149 1.00 0.00 C ATOM 105 O GLY A 12 2.586 22.519 -18.330 1.00 0.00 O ATOM 0 H GLY A 12 2.526 23.086 -21.266 1.00 0.00 H new ATOM 0 HA2 GLY A 12 5.161 22.492 -20.278 1.00 0.00 H new ATOM 0 HA3 GLY A 12 4.524 23.880 -19.418 1.00 0.00 H new ATOM 109 N GLY A 13 3.489 20.789 -19.340 1.00 0.00 N ATOM 110 CA GLY A 13 2.665 19.835 -18.546 1.00 0.00 C ATOM 111 C GLY A 13 3.557 19.102 -17.542 1.00 0.00 C ATOM 112 O GLY A 13 4.700 19.461 -17.336 1.00 0.00 O ATOM 0 H GLY A 13 4.125 20.359 -20.012 1.00 0.00 H new ATOM 0 HA2 GLY A 13 1.874 20.371 -18.022 1.00 0.00 H new ATOM 0 HA3 GLY A 13 2.180 19.118 -19.209 1.00 0.00 H new ATOM 116 N VAL A 14 3.043 18.079 -16.916 1.00 0.00 N ATOM 117 CA VAL A 14 3.862 17.324 -15.925 1.00 0.00 C ATOM 118 C VAL A 14 5.121 16.767 -16.594 1.00 0.00 C ATOM 119 O VAL A 14 5.378 17.008 -17.757 1.00 0.00 O ATOM 120 CB VAL A 14 2.958 16.187 -15.449 1.00 0.00 C ATOM 121 CG1 VAL A 14 3.548 15.562 -14.183 1.00 0.00 C ATOM 122 CG2 VAL A 14 1.564 16.740 -15.143 1.00 0.00 C ATOM 0 H VAL A 14 2.092 17.733 -17.047 1.00 0.00 H new ATOM 0 HA VAL A 14 4.195 17.953 -15.099 1.00 0.00 H new ATOM 0 HB VAL A 14 2.886 15.428 -16.228 1.00 0.00 H new ATOM 0 HG11 VAL A 14 2.904 14.751 -13.843 1.00 0.00 H new ATOM 0 HG12 VAL A 14 4.541 15.169 -14.400 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.620 16.320 -13.403 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.918 15.930 -14.803 1.00 0.00 H new ATOM 0 HG22 VAL A 14 1.636 17.498 -14.363 1.00 0.00 H new ATOM 0 HG23 VAL A 14 1.144 17.186 -16.044 1.00 0.00 H new ATOM 132 N THR A 15 5.909 16.021 -15.869 1.00 0.00 N ATOM 133 CA THR A 15 7.151 15.448 -16.464 1.00 0.00 C ATOM 134 C THR A 15 6.803 14.567 -17.667 1.00 0.00 C ATOM 135 O THR A 15 5.672 14.160 -17.844 1.00 0.00 O ATOM 136 CB THR A 15 7.776 14.610 -15.348 1.00 0.00 C ATOM 137 OG1 THR A 15 8.968 14.003 -15.825 1.00 0.00 O ATOM 138 CG2 THR A 15 6.789 13.527 -14.907 1.00 0.00 C ATOM 0 H THR A 15 5.747 15.783 -14.890 1.00 0.00 H new ATOM 0 HA THR A 15 7.831 16.220 -16.822 1.00 0.00 H new ATOM 0 HB THR A 15 8.010 15.252 -14.498 1.00 0.00 H new ATOM 0 HG1 THR A 15 9.371 13.467 -15.110 1.00 0.00 H new ATOM 0 HG21 THR A 15 7.235 12.930 -14.112 1.00 0.00 H new ATOM 0 HG22 THR A 15 5.875 13.995 -14.541 1.00 0.00 H new ATOM 0 HG23 THR A 15 6.552 12.883 -15.754 1.00 0.00 H new ATOM 146 N ALA A 16 7.766 14.272 -18.497 1.00 0.00 N ATOM 147 CA ALA A 16 7.491 13.421 -19.687 1.00 0.00 C ATOM 148 C ALA A 16 7.068 12.016 -19.251 1.00 0.00 C ATOM 149 O ALA A 16 6.775 11.164 -20.066 1.00 0.00 O ATOM 150 CB ALA A 16 8.814 13.370 -20.452 1.00 0.00 C ATOM 0 H ALA A 16 8.732 14.584 -18.401 1.00 0.00 H new ATOM 0 HA ALA A 16 6.681 13.818 -20.298 1.00 0.00 H new ATOM 0 HB1 ALA A 16 8.694 12.759 -21.347 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.107 14.380 -20.739 1.00 0.00 H new ATOM 0 HB3 ALA A 16 9.585 12.935 -19.816 1.00 0.00 H new ATOM 156 N ASP A 17 7.032 11.768 -17.972 1.00 0.00 N ATOM 157 CA ASP A 17 6.626 10.424 -17.483 1.00 0.00 C ATOM 158 C ASP A 17 6.239 10.493 -16.003 1.00 0.00 C ATOM 159 O ASP A 17 6.954 10.022 -15.142 1.00 0.00 O ATOM 160 CB ASP A 17 7.859 9.540 -17.678 1.00 0.00 C ATOM 161 CG ASP A 17 9.075 10.210 -17.035 1.00 0.00 C ATOM 162 OD1 ASP A 17 9.628 11.106 -17.653 1.00 0.00 O ATOM 163 OD2 ASP A 17 9.433 9.816 -15.938 1.00 0.00 O ATOM 0 H ASP A 17 7.267 12.441 -17.243 1.00 0.00 H new ATOM 0 HA ASP A 17 5.760 10.035 -18.018 1.00 0.00 H new ATOM 0 HB2 ASP A 17 7.691 8.560 -17.231 1.00 0.00 H new ATOM 0 HB3 ASP A 17 8.039 9.378 -18.741 1.00 0.00 H new ATOM 168 N ILE A 18 5.110 11.075 -15.703 1.00 0.00 N ATOM 169 CA ILE A 18 4.676 11.174 -14.287 1.00 0.00 C ATOM 170 C ILE A 18 4.532 9.783 -13.684 1.00 0.00 C ATOM 171 O ILE A 18 4.899 9.533 -12.554 1.00 0.00 O ATOM 172 CB ILE A 18 3.322 11.879 -14.338 1.00 0.00 C ATOM 173 CG1 ILE A 18 3.288 12.873 -15.502 1.00 0.00 C ATOM 174 CG2 ILE A 18 3.113 12.638 -13.039 1.00 0.00 C ATOM 175 CD1 ILE A 18 2.537 12.252 -16.682 1.00 0.00 C ATOM 0 H ILE A 18 4.470 11.486 -16.382 1.00 0.00 H new ATOM 0 HA ILE A 18 5.394 11.715 -13.670 1.00 0.00 H new ATOM 0 HB ILE A 18 2.537 11.136 -14.477 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.799 13.796 -15.191 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.303 13.135 -15.800 1.00 0.00 H new ATOM 0 HG21 ILE A 18 2.149 13.145 -13.065 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.133 11.940 -12.202 1.00 0.00 H new ATOM 0 HG23 ILE A 18 3.907 13.374 -12.916 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.513 12.960 -17.511 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.045 11.341 -16.998 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.518 12.013 -16.379 1.00 0.00 H new ATOM 187 N GLY A 19 3.995 8.882 -14.441 1.00 0.00 N ATOM 188 CA GLY A 19 3.809 7.490 -13.943 1.00 0.00 C ATOM 189 C GLY A 19 5.123 6.980 -13.348 1.00 0.00 C ATOM 190 O GLY A 19 5.267 6.861 -12.147 1.00 0.00 O ATOM 0 H GLY A 19 3.671 9.045 -15.394 1.00 0.00 H new ATOM 0 HA2 GLY A 19 3.022 7.464 -13.189 1.00 0.00 H new ATOM 0 HA3 GLY A 19 3.491 6.840 -14.758 1.00 0.00 H new ATOM 194 N THR A 20 6.083 6.675 -14.179 1.00 0.00 N ATOM 195 CA THR A 20 7.385 6.171 -13.662 1.00 0.00 C ATOM 196 C THR A 20 8.079 7.247 -12.823 1.00 0.00 C ATOM 197 O THR A 20 9.146 7.035 -12.283 1.00 0.00 O ATOM 198 CB THR A 20 8.209 5.848 -14.910 1.00 0.00 C ATOM 199 OG1 THR A 20 7.549 6.365 -16.057 1.00 0.00 O ATOM 200 CG2 THR A 20 8.361 4.332 -15.045 1.00 0.00 C ATOM 0 H THR A 20 6.021 6.754 -15.194 1.00 0.00 H new ATOM 0 HA THR A 20 7.262 5.301 -13.017 1.00 0.00 H new ATOM 0 HB THR A 20 9.196 6.302 -14.823 1.00 0.00 H new ATOM 0 HG1 THR A 20 8.076 6.161 -16.858 1.00 0.00 H new ATOM 0 HG21 THR A 20 8.948 4.103 -15.934 1.00 0.00 H new ATOM 0 HG22 THR A 20 8.867 3.937 -14.164 1.00 0.00 H new ATOM 0 HG23 THR A 20 7.376 3.874 -15.133 1.00 0.00 H new ATOM 208 N GLY A 21 7.480 8.400 -12.709 1.00 0.00 N ATOM 209 CA GLY A 21 8.105 9.488 -11.905 1.00 0.00 C ATOM 210 C GLY A 21 8.403 8.976 -10.495 1.00 0.00 C ATOM 211 O GLY A 21 9.310 9.441 -9.834 1.00 0.00 O ATOM 0 H GLY A 21 6.585 8.636 -13.138 1.00 0.00 H new ATOM 0 HA2 GLY A 21 9.025 9.825 -12.383 1.00 0.00 H new ATOM 0 HA3 GLY A 21 7.437 10.348 -11.857 1.00 0.00 H new ATOM 215 N LEU A 22 7.647 8.021 -10.028 1.00 0.00 N ATOM 216 CA LEU A 22 7.889 7.479 -8.660 1.00 0.00 C ATOM 217 C LEU A 22 9.251 6.786 -8.597 1.00 0.00 C ATOM 218 O LEU A 22 9.961 6.881 -7.616 1.00 0.00 O ATOM 219 CB LEU A 22 6.762 6.470 -8.429 1.00 0.00 C ATOM 220 CG LEU A 22 6.644 5.550 -9.644 1.00 0.00 C ATOM 221 CD1 LEU A 22 7.051 4.129 -9.252 1.00 0.00 C ATOM 222 CD2 LEU A 22 5.195 5.546 -10.139 1.00 0.00 C ATOM 0 H LEU A 22 6.872 7.592 -10.534 1.00 0.00 H new ATOM 0 HA LEU A 22 7.898 8.262 -7.902 1.00 0.00 H new ATOM 0 HB2 LEU A 22 6.963 5.883 -7.533 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.820 6.993 -8.262 1.00 0.00 H new ATOM 0 HG LEU A 22 7.300 5.909 -10.437 1.00 0.00 H new ATOM 0 HD11 LEU A 22 6.966 3.474 -10.119 1.00 0.00 H new ATOM 0 HD12 LEU A 22 8.082 4.130 -8.898 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.395 3.768 -8.460 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.108 4.891 -11.006 1.00 0.00 H new ATOM 0 HD22 LEU A 22 4.540 5.186 -9.345 1.00 0.00 H new ATOM 0 HD23 LEU A 22 4.903 6.558 -10.419 1.00 0.00 H new ATOM 234 N ALA A 23 9.624 6.092 -9.637 1.00 0.00 N ATOM 235 CA ALA A 23 10.943 5.396 -9.632 1.00 0.00 C ATOM 236 C ALA A 23 12.061 6.396 -9.332 1.00 0.00 C ATOM 237 O ALA A 23 13.190 6.025 -9.080 1.00 0.00 O ATOM 238 CB ALA A 23 11.096 4.820 -11.040 1.00 0.00 C ATOM 0 H ALA A 23 9.074 5.977 -10.488 1.00 0.00 H new ATOM 0 HA ALA A 23 10.999 4.618 -8.870 1.00 0.00 H new ATOM 0 HB1 ALA A 23 12.046 4.291 -11.115 1.00 0.00 H new ATOM 0 HB2 ALA A 23 10.278 4.128 -11.241 1.00 0.00 H new ATOM 0 HB3 ALA A 23 11.073 5.630 -11.769 1.00 0.00 H new ATOM 244 N ASP A 24 11.751 7.659 -9.360 1.00 0.00 N ATOM 245 CA ASP A 24 12.781 8.689 -9.079 1.00 0.00 C ATOM 246 C ASP A 24 12.744 9.084 -7.602 1.00 0.00 C ATOM 247 O ASP A 24 13.600 9.795 -7.114 1.00 0.00 O ATOM 248 CB ASP A 24 12.410 9.879 -9.965 1.00 0.00 C ATOM 249 CG ASP A 24 13.255 9.848 -11.241 1.00 0.00 C ATOM 250 OD1 ASP A 24 12.998 9.000 -12.078 1.00 0.00 O ATOM 251 OD2 ASP A 24 14.145 10.675 -11.357 1.00 0.00 O ATOM 0 H ASP A 24 10.821 8.023 -9.567 1.00 0.00 H new ATOM 0 HA ASP A 24 13.789 8.330 -9.286 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.350 9.842 -10.217 1.00 0.00 H new ATOM 0 HB3 ASP A 24 12.578 10.812 -9.428 1.00 0.00 H new ATOM 256 N ALA A 25 11.755 8.626 -6.889 1.00 0.00 N ATOM 257 CA ALA A 25 11.654 8.971 -5.441 1.00 0.00 C ATOM 258 C ALA A 25 12.781 8.293 -4.657 1.00 0.00 C ATOM 259 O ALA A 25 13.399 8.892 -3.798 1.00 0.00 O ATOM 260 CB ALA A 25 10.293 8.431 -5.001 1.00 0.00 C ATOM 0 H ALA A 25 11.010 8.027 -7.245 1.00 0.00 H new ATOM 0 HA ALA A 25 11.744 10.043 -5.263 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.141 8.645 -3.943 1.00 0.00 H new ATOM 0 HB2 ALA A 25 9.506 8.909 -5.585 1.00 0.00 H new ATOM 0 HB3 ALA A 25 10.260 7.353 -5.161 1.00 0.00 H new ATOM 266 N LEU A 26 13.052 7.050 -4.942 1.00 0.00 N ATOM 267 CA LEU A 26 14.138 6.337 -4.210 1.00 0.00 C ATOM 268 C LEU A 26 15.454 6.440 -4.987 1.00 0.00 C ATOM 269 O LEU A 26 16.511 6.611 -4.414 1.00 0.00 O ATOM 270 CB LEU A 26 13.675 4.881 -4.131 1.00 0.00 C ATOM 271 CG LEU A 26 12.156 4.817 -4.292 1.00 0.00 C ATOM 272 CD1 LEU A 26 11.809 4.478 -5.742 1.00 0.00 C ATOM 273 CD2 LEU A 26 11.592 3.735 -3.368 1.00 0.00 C ATOM 0 H LEU A 26 12.569 6.496 -5.650 1.00 0.00 H new ATOM 0 HA LEU A 26 14.317 6.761 -3.222 1.00 0.00 H new ATOM 0 HB2 LEU A 26 14.159 4.292 -4.910 1.00 0.00 H new ATOM 0 HB3 LEU A 26 13.968 4.447 -3.175 1.00 0.00 H new ATOM 0 HG LEU A 26 11.723 5.783 -4.031 1.00 0.00 H new ATOM 0 HD11 LEU A 26 10.726 4.433 -5.856 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.211 5.247 -6.402 1.00 0.00 H new ATOM 0 HD13 LEU A 26 12.242 3.513 -6.004 1.00 0.00 H new ATOM 0 HD21 LEU A 26 10.509 3.688 -3.481 1.00 0.00 H new ATOM 0 HD22 LEU A 26 12.027 2.770 -3.630 1.00 0.00 H new ATOM 0 HD23 LEU A 26 11.838 3.975 -2.334 1.00 0.00 H new ATOM 285 N THR A 27 15.396 6.337 -6.287 1.00 0.00 N ATOM 286 CA THR A 27 16.644 6.428 -7.098 1.00 0.00 C ATOM 287 C THR A 27 17.267 7.817 -6.954 1.00 0.00 C ATOM 288 O THR A 27 18.350 8.079 -7.441 1.00 0.00 O ATOM 289 CB THR A 27 16.196 6.189 -8.539 1.00 0.00 C ATOM 290 OG1 THR A 27 15.242 5.136 -8.568 1.00 0.00 O ATOM 291 CG2 THR A 27 17.405 5.811 -9.396 1.00 0.00 C ATOM 0 H THR A 27 14.540 6.194 -6.822 1.00 0.00 H new ATOM 0 HA THR A 27 17.398 5.708 -6.780 1.00 0.00 H new ATOM 0 HB THR A 27 15.745 7.099 -8.935 1.00 0.00 H new ATOM 0 HG1 THR A 27 14.338 5.513 -8.544 1.00 0.00 H new ATOM 0 HG21 THR A 27 17.084 5.641 -10.424 1.00 0.00 H new ATOM 0 HG22 THR A 27 18.135 6.621 -9.373 1.00 0.00 H new ATOM 0 HG23 THR A 27 17.860 4.902 -9.003 1.00 0.00 H new ATOM 299 N ALA A 28 16.589 8.707 -6.289 1.00 0.00 N ATOM 300 CA ALA A 28 17.135 10.083 -6.109 1.00 0.00 C ATOM 301 C ALA A 28 17.037 10.503 -4.639 1.00 0.00 C ATOM 302 O ALA A 28 15.987 10.901 -4.175 1.00 0.00 O ATOM 303 CB ALA A 28 16.253 10.976 -6.982 1.00 0.00 C ATOM 0 H ALA A 28 15.678 8.543 -5.861 1.00 0.00 H new ATOM 0 HA ALA A 28 18.186 10.150 -6.389 1.00 0.00 H new ATOM 0 HB1 ALA A 28 16.591 12.009 -6.904 1.00 0.00 H new ATOM 0 HB2 ALA A 28 16.319 10.650 -8.020 1.00 0.00 H new ATOM 0 HB3 ALA A 28 15.219 10.907 -6.645 1.00 0.00 H new ATOM 309 N PRO A 29 18.145 10.398 -3.956 1.00 0.00 N ATOM 310 CA PRO A 29 18.193 10.770 -2.521 1.00 0.00 C ATOM 311 C PRO A 29 18.138 12.292 -2.362 1.00 0.00 C ATOM 312 O PRO A 29 17.984 13.022 -3.321 1.00 0.00 O ATOM 313 CB PRO A 29 19.539 10.223 -2.056 1.00 0.00 C ATOM 314 CG PRO A 29 20.378 10.154 -3.293 1.00 0.00 C ATOM 315 CD PRO A 29 19.442 9.927 -4.452 1.00 0.00 C ATOM 0 HA PRO A 29 17.356 10.374 -1.946 1.00 0.00 H new ATOM 0 HB2 PRO A 29 19.992 10.873 -1.308 1.00 0.00 H new ATOM 0 HB3 PRO A 29 19.429 9.240 -1.599 1.00 0.00 H new ATOM 0 HG2 PRO A 29 20.941 11.077 -3.428 1.00 0.00 H new ATOM 0 HG3 PRO A 29 21.105 9.345 -3.221 1.00 0.00 H new ATOM 0 HD2 PRO A 29 19.758 10.483 -5.335 1.00 0.00 H new ATOM 0 HD3 PRO A 29 19.404 8.875 -4.734 1.00 0.00 H new ATOM 323 N LEU A 30 18.262 12.776 -1.156 1.00 0.00 N ATOM 324 CA LEU A 30 18.216 14.251 -0.937 1.00 0.00 C ATOM 325 C LEU A 30 18.798 14.985 -2.147 1.00 0.00 C ATOM 326 O LEU A 30 19.758 14.545 -2.750 1.00 0.00 O ATOM 327 CB LEU A 30 19.078 14.493 0.303 1.00 0.00 C ATOM 328 CG LEU A 30 18.375 15.489 1.226 1.00 0.00 C ATOM 329 CD1 LEU A 30 17.008 14.934 1.633 1.00 0.00 C ATOM 330 CD2 LEU A 30 19.226 15.710 2.479 1.00 0.00 C ATOM 0 H LEU A 30 18.393 12.215 -0.314 1.00 0.00 H new ATOM 0 HA LEU A 30 17.198 14.617 -0.805 1.00 0.00 H new ATOM 0 HB2 LEU A 30 19.251 13.554 0.828 1.00 0.00 H new ATOM 0 HB3 LEU A 30 20.055 14.879 0.011 1.00 0.00 H new ATOM 0 HG LEU A 30 18.242 16.436 0.702 1.00 0.00 H new ATOM 0 HD11 LEU A 30 16.508 15.645 2.291 1.00 0.00 H new ATOM 0 HD12 LEU A 30 16.400 14.774 0.742 1.00 0.00 H new ATOM 0 HD13 LEU A 30 17.141 13.987 2.156 1.00 0.00 H new ATOM 0 HD21 LEU A 30 18.726 16.420 3.138 1.00 0.00 H new ATOM 0 HD22 LEU A 30 19.359 14.762 3.001 1.00 0.00 H new ATOM 0 HD23 LEU A 30 20.200 16.106 2.192 1.00 0.00 H new ATOM 342 N ASP A 31 18.226 16.101 -2.508 1.00 0.00 N ATOM 343 CA ASP A 31 18.747 16.861 -3.681 1.00 0.00 C ATOM 344 C ASP A 31 17.997 18.187 -3.826 1.00 0.00 C ATOM 345 O ASP A 31 16.786 18.239 -3.737 1.00 0.00 O ATOM 346 CB ASP A 31 18.481 15.961 -4.887 1.00 0.00 C ATOM 347 CG ASP A 31 19.771 15.790 -5.692 1.00 0.00 C ATOM 348 OD1 ASP A 31 20.123 16.711 -6.411 1.00 0.00 O ATOM 349 OD2 ASP A 31 20.384 14.743 -5.575 1.00 0.00 O ATOM 0 H ASP A 31 17.421 16.520 -2.042 1.00 0.00 H new ATOM 0 HA ASP A 31 19.805 17.103 -3.579 1.00 0.00 H new ATOM 0 HB2 ASP A 31 18.116 14.989 -4.555 1.00 0.00 H new ATOM 0 HB3 ASP A 31 17.703 16.397 -5.515 1.00 0.00 H new ATOM 354 N HIS A 32 18.705 19.260 -4.051 1.00 0.00 N ATOM 355 CA HIS A 32 18.027 20.579 -4.203 1.00 0.00 C ATOM 356 C HIS A 32 17.243 20.619 -5.516 1.00 0.00 C ATOM 357 O HIS A 32 16.577 21.587 -5.825 1.00 0.00 O ATOM 358 CB HIS A 32 19.159 21.607 -4.222 1.00 0.00 C ATOM 359 CG HIS A 32 18.658 22.914 -3.671 1.00 0.00 C ATOM 360 ND1 HIS A 32 18.818 24.112 -4.350 1.00 0.00 N ATOM 361 CD2 HIS A 32 17.999 23.228 -2.509 1.00 0.00 C ATOM 362 CE1 HIS A 32 18.266 25.082 -3.598 1.00 0.00 C ATOM 363 NE2 HIS A 32 17.752 24.597 -2.465 1.00 0.00 N ATOM 0 H HIS A 32 19.721 19.281 -4.136 1.00 0.00 H new ATOM 0 HA HIS A 32 17.315 20.773 -3.401 1.00 0.00 H new ATOM 0 HB2 HIS A 32 20.000 21.249 -3.629 1.00 0.00 H new ATOM 0 HB3 HIS A 32 19.523 21.745 -5.240 1.00 0.00 H new ATOM 0 HD2 HIS A 32 17.715 22.520 -1.744 1.00 0.00 H new ATOM 0 HE1 HIS A 32 18.242 26.125 -3.877 1.00 0.00 H new ATOM 0 HE2 HIS A 32 17.280 25.118 -1.726 1.00 0.00 H new ATOM 371 N LYS A 33 17.316 19.572 -6.289 1.00 0.00 N ATOM 372 CA LYS A 33 16.577 19.544 -7.581 1.00 0.00 C ATOM 373 C LYS A 33 15.069 19.524 -7.326 1.00 0.00 C ATOM 374 O LYS A 33 14.273 19.536 -8.244 1.00 0.00 O ATOM 375 CB LYS A 33 17.024 18.253 -8.267 1.00 0.00 C ATOM 376 CG LYS A 33 16.206 17.077 -7.727 1.00 0.00 C ATOM 377 CD LYS A 33 16.404 15.859 -8.629 1.00 0.00 C ATOM 378 CE LYS A 33 17.213 14.796 -7.883 1.00 0.00 C ATOM 379 NZ LYS A 33 17.825 13.957 -8.951 1.00 0.00 N ATOM 0 H LYS A 33 17.857 18.733 -6.081 1.00 0.00 H new ATOM 0 HA LYS A 33 16.783 20.421 -8.194 1.00 0.00 H new ATOM 0 HB2 LYS A 33 16.891 18.337 -9.346 1.00 0.00 H new ATOM 0 HB3 LYS A 33 18.086 18.083 -8.089 1.00 0.00 H new ATOM 0 HG2 LYS A 33 16.516 16.842 -6.709 1.00 0.00 H new ATOM 0 HG3 LYS A 33 15.150 17.344 -7.685 1.00 0.00 H new ATOM 0 HD2 LYS A 33 15.437 15.453 -8.926 1.00 0.00 H new ATOM 0 HD3 LYS A 33 16.922 16.150 -9.543 1.00 0.00 H new ATOM 0 HE2 LYS A 33 17.977 15.252 -7.253 1.00 0.00 H new ATOM 0 HE3 LYS A 33 16.575 14.200 -7.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 18.396 13.204 -8.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 17.074 13.531 -9.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 18.433 14.549 -9.552 1.00 0.00 H new ATOM 393 N ASP A 34 14.672 19.494 -6.085 1.00 0.00 N ATOM 394 CA ASP A 34 13.215 19.473 -5.767 1.00 0.00 C ATOM 395 C ASP A 34 12.754 20.858 -5.305 1.00 0.00 C ATOM 396 O ASP A 34 13.507 21.812 -5.324 1.00 0.00 O ATOM 397 CB ASP A 34 13.071 18.455 -4.635 1.00 0.00 C ATOM 398 CG ASP A 34 13.712 17.130 -5.055 1.00 0.00 C ATOM 399 OD1 ASP A 34 13.174 16.490 -5.942 1.00 0.00 O ATOM 400 OD2 ASP A 34 14.729 16.779 -4.479 1.00 0.00 O ATOM 0 H ASP A 34 15.293 19.483 -5.276 1.00 0.00 H new ATOM 0 HA ASP A 34 12.608 19.209 -6.633 1.00 0.00 H new ATOM 0 HB2 ASP A 34 13.548 18.831 -3.730 1.00 0.00 H new ATOM 0 HB3 ASP A 34 12.018 18.303 -4.400 1.00 0.00 H new ATOM 405 N LYS A 35 11.522 20.976 -4.890 1.00 0.00 N ATOM 406 CA LYS A 35 11.015 22.300 -4.428 1.00 0.00 C ATOM 407 C LYS A 35 10.404 22.173 -3.030 1.00 0.00 C ATOM 408 O LYS A 35 10.826 22.826 -2.096 1.00 0.00 O ATOM 409 CB LYS A 35 9.945 22.692 -5.448 1.00 0.00 C ATOM 410 CG LYS A 35 10.501 22.520 -6.863 1.00 0.00 C ATOM 411 CD LYS A 35 9.437 22.930 -7.883 1.00 0.00 C ATOM 412 CE LYS A 35 9.256 24.449 -7.850 1.00 0.00 C ATOM 413 NZ LYS A 35 7.898 24.686 -8.412 1.00 0.00 N ATOM 0 H LYS A 35 10.845 20.214 -4.851 1.00 0.00 H new ATOM 0 HA LYS A 35 11.807 23.046 -4.362 1.00 0.00 H new ATOM 0 HB2 LYS A 35 9.058 22.072 -5.317 1.00 0.00 H new ATOM 0 HB3 LYS A 35 9.638 23.726 -5.290 1.00 0.00 H new ATOM 0 HG2 LYS A 35 11.396 23.129 -6.990 1.00 0.00 H new ATOM 0 HG3 LYS A 35 10.796 21.483 -7.026 1.00 0.00 H new ATOM 0 HD2 LYS A 35 9.733 22.610 -8.882 1.00 0.00 H new ATOM 0 HD3 LYS A 35 8.492 22.436 -7.657 1.00 0.00 H new ATOM 0 HE2 LYS A 35 9.335 24.834 -6.833 1.00 0.00 H new ATOM 0 HE3 LYS A 35 10.021 24.951 -8.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 7.700 25.707 -8.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 7.854 24.315 -9.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 7.190 24.202 -7.824 1.00 0.00 H new ATOM 427 N GLY A 36 9.413 21.338 -2.879 1.00 0.00 N ATOM 428 CA GLY A 36 8.777 21.170 -1.542 1.00 0.00 C ATOM 429 C GLY A 36 9.705 20.367 -0.630 1.00 0.00 C ATOM 430 O GLY A 36 10.771 20.819 -0.262 1.00 0.00 O ATOM 0 H GLY A 36 9.016 20.765 -3.624 1.00 0.00 H new ATOM 0 HA2 GLY A 36 8.571 22.145 -1.101 1.00 0.00 H new ATOM 0 HA3 GLY A 36 7.820 20.659 -1.645 1.00 0.00 H new ATOM 434 N LEU A 37 9.310 19.179 -0.264 1.00 0.00 N ATOM 435 CA LEU A 37 10.172 18.347 0.625 1.00 0.00 C ATOM 436 C LEU A 37 11.009 17.374 -0.210 1.00 0.00 C ATOM 437 O LEU A 37 10.484 16.578 -0.963 1.00 0.00 O ATOM 438 CB LEU A 37 9.196 17.583 1.522 1.00 0.00 C ATOM 439 CG LEU A 37 8.859 18.432 2.749 1.00 0.00 C ATOM 440 CD1 LEU A 37 10.132 18.691 3.556 1.00 0.00 C ATOM 441 CD2 LEU A 37 8.263 19.767 2.296 1.00 0.00 C ATOM 0 H LEU A 37 8.428 18.748 -0.541 1.00 0.00 H new ATOM 0 HA LEU A 37 10.871 18.950 1.205 1.00 0.00 H new ATOM 0 HB2 LEU A 37 8.287 17.346 0.969 1.00 0.00 H new ATOM 0 HB3 LEU A 37 9.636 16.635 1.832 1.00 0.00 H new ATOM 0 HG LEU A 37 8.137 17.902 3.370 1.00 0.00 H new ATOM 0 HD11 LEU A 37 9.892 19.296 4.430 1.00 0.00 H new ATOM 0 HD12 LEU A 37 10.558 17.741 3.878 1.00 0.00 H new ATOM 0 HD13 LEU A 37 10.855 19.221 2.936 1.00 0.00 H new ATOM 0 HD21 LEU A 37 8.022 20.373 3.169 1.00 0.00 H new ATOM 0 HD22 LEU A 37 8.986 20.296 1.675 1.00 0.00 H new ATOM 0 HD23 LEU A 37 7.356 19.584 1.720 1.00 0.00 H new ATOM 453 N LYS A 38 12.305 17.432 -0.081 1.00 0.00 N ATOM 454 CA LYS A 38 13.174 16.509 -0.868 1.00 0.00 C ATOM 455 C LYS A 38 12.919 15.058 -0.451 1.00 0.00 C ATOM 456 O LYS A 38 12.872 14.165 -1.274 1.00 0.00 O ATOM 457 CB LYS A 38 14.606 16.923 -0.523 1.00 0.00 C ATOM 458 CG LYS A 38 14.877 18.325 -1.069 1.00 0.00 C ATOM 459 CD LYS A 38 16.069 18.939 -0.330 1.00 0.00 C ATOM 460 CE LYS A 38 16.325 20.352 -0.858 1.00 0.00 C ATOM 461 NZ LYS A 38 15.405 21.226 -0.078 1.00 0.00 N ATOM 0 H LYS A 38 12.801 18.077 0.534 1.00 0.00 H new ATOM 0 HA LYS A 38 12.979 16.570 -1.939 1.00 0.00 H new ATOM 0 HB2 LYS A 38 14.750 16.908 0.557 1.00 0.00 H new ATOM 0 HB3 LYS A 38 15.314 16.212 -0.949 1.00 0.00 H new ATOM 0 HG2 LYS A 38 15.084 18.277 -2.138 1.00 0.00 H new ATOM 0 HG3 LYS A 38 13.995 18.953 -0.943 1.00 0.00 H new ATOM 0 HD2 LYS A 38 15.869 18.970 0.741 1.00 0.00 H new ATOM 0 HD3 LYS A 38 16.955 18.321 -0.471 1.00 0.00 H new ATOM 0 HE2 LYS A 38 17.365 20.645 -0.714 1.00 0.00 H new ATOM 0 HE3 LYS A 38 16.121 20.417 -1.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 15.089 22.017 -0.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 14.579 20.674 0.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 15.903 21.598 0.756 1.00 0.00 H new ATOM 475 N SER A 39 12.754 14.817 0.821 1.00 0.00 N ATOM 476 CA SER A 39 12.501 13.423 1.288 1.00 0.00 C ATOM 477 C SER A 39 12.449 13.381 2.818 1.00 0.00 C ATOM 478 O SER A 39 12.742 14.352 3.486 1.00 0.00 O ATOM 479 CB SER A 39 13.687 12.611 0.770 1.00 0.00 C ATOM 480 OG SER A 39 14.896 13.283 1.097 1.00 0.00 O ATOM 0 H SER A 39 12.783 15.523 1.556 1.00 0.00 H new ATOM 0 HA SER A 39 11.550 13.031 0.926 1.00 0.00 H new ATOM 0 HB2 SER A 39 13.681 11.614 1.212 1.00 0.00 H new ATOM 0 HB3 SER A 39 13.610 12.482 -0.310 1.00 0.00 H new ATOM 0 HG SER A 39 15.569 12.628 1.378 1.00 0.00 H new ATOM 486 N LEU A 40 12.079 12.261 3.377 1.00 0.00 N ATOM 487 CA LEU A 40 12.008 12.157 4.863 1.00 0.00 C ATOM 488 C LEU A 40 12.395 10.746 5.313 1.00 0.00 C ATOM 489 O LEU A 40 11.723 9.782 5.010 1.00 0.00 O ATOM 490 CB LEU A 40 10.549 12.450 5.212 1.00 0.00 C ATOM 491 CG LEU A 40 10.487 13.577 6.244 1.00 0.00 C ATOM 492 CD1 LEU A 40 11.192 13.135 7.527 1.00 0.00 C ATOM 493 CD2 LEU A 40 11.182 14.820 5.683 1.00 0.00 C ATOM 0 H LEU A 40 11.823 11.414 2.870 1.00 0.00 H new ATOM 0 HA LEU A 40 12.691 12.847 5.358 1.00 0.00 H new ATOM 0 HB2 LEU A 40 9.999 12.734 4.315 1.00 0.00 H new ATOM 0 HB3 LEU A 40 10.072 11.554 5.608 1.00 0.00 H new ATOM 0 HG LEU A 40 9.445 13.810 6.465 1.00 0.00 H new ATOM 0 HD11 LEU A 40 11.147 13.939 8.262 1.00 0.00 H new ATOM 0 HD12 LEU A 40 10.698 12.250 7.927 1.00 0.00 H new ATOM 0 HD13 LEU A 40 12.234 12.901 7.308 1.00 0.00 H new ATOM 0 HD21 LEU A 40 11.138 15.624 6.418 1.00 0.00 H new ATOM 0 HD22 LEU A 40 12.223 14.586 5.462 1.00 0.00 H new ATOM 0 HD23 LEU A 40 10.680 15.136 4.769 1.00 0.00 H new ATOM 505 N THR A 41 13.474 10.618 6.036 1.00 0.00 N ATOM 506 CA THR A 41 13.903 9.269 6.504 1.00 0.00 C ATOM 507 C THR A 41 13.047 8.826 7.693 1.00 0.00 C ATOM 508 O THR A 41 12.538 9.638 8.441 1.00 0.00 O ATOM 509 CB THR A 41 15.361 9.440 6.930 1.00 0.00 C ATOM 510 OG1 THR A 41 16.093 10.048 5.874 1.00 0.00 O ATOM 511 CG2 THR A 41 15.965 8.071 7.250 1.00 0.00 C ATOM 0 H THR A 41 14.077 11.389 6.323 1.00 0.00 H new ATOM 0 HA THR A 41 13.791 8.510 5.730 1.00 0.00 H new ATOM 0 HB THR A 41 15.409 10.072 7.817 1.00 0.00 H new ATOM 0 HG1 THR A 41 17.028 10.160 6.146 1.00 0.00 H new ATOM 0 HG21 THR A 41 17.005 8.194 7.554 1.00 0.00 H new ATOM 0 HG22 THR A 41 15.403 7.606 8.060 1.00 0.00 H new ATOM 0 HG23 THR A 41 15.918 7.437 6.365 1.00 0.00 H new ATOM 519 N LEU A 42 12.883 7.544 7.873 1.00 0.00 N ATOM 520 CA LEU A 42 12.060 7.051 9.014 1.00 0.00 C ATOM 521 C LEU A 42 12.954 6.757 10.221 1.00 0.00 C ATOM 522 O LEU A 42 13.985 6.124 10.104 1.00 0.00 O ATOM 523 CB LEU A 42 11.409 5.765 8.504 1.00 0.00 C ATOM 524 CG LEU A 42 10.511 6.087 7.309 1.00 0.00 C ATOM 525 CD1 LEU A 42 11.362 6.191 6.043 1.00 0.00 C ATOM 526 CD2 LEU A 42 9.475 4.974 7.137 1.00 0.00 C ATOM 0 H LEU A 42 13.283 6.817 7.280 1.00 0.00 H new ATOM 0 HA LEU A 42 11.320 7.783 9.337 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.176 5.047 8.213 1.00 0.00 H new ATOM 0 HB3 LEU A 42 10.823 5.302 9.298 1.00 0.00 H new ATOM 0 HG LEU A 42 10.002 7.035 7.482 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.721 6.421 5.192 1.00 0.00 H new ATOM 0 HD12 LEU A 42 12.101 6.983 6.165 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.872 5.243 5.868 1.00 0.00 H new ATOM 0 HD21 LEU A 42 8.834 5.202 6.285 1.00 0.00 H new ATOM 0 HD22 LEU A 42 9.985 4.026 6.964 1.00 0.00 H new ATOM 0 HD23 LEU A 42 8.867 4.900 8.039 1.00 0.00 H new ATOM 538 N GLU A 43 12.568 7.211 11.383 1.00 0.00 N ATOM 539 CA GLU A 43 13.397 6.956 12.595 1.00 0.00 C ATOM 540 C GLU A 43 13.759 5.472 12.683 1.00 0.00 C ATOM 541 O GLU A 43 13.608 4.729 11.734 1.00 0.00 O ATOM 542 CB GLU A 43 12.511 7.364 13.773 1.00 0.00 C ATOM 543 CG GLU A 43 11.344 6.383 13.897 1.00 0.00 C ATOM 544 CD GLU A 43 10.193 7.053 14.650 1.00 0.00 C ATOM 545 OE1 GLU A 43 10.359 7.324 15.828 1.00 0.00 O ATOM 546 OE2 GLU A 43 9.163 7.282 14.036 1.00 0.00 O ATOM 0 H GLU A 43 11.715 7.747 11.545 1.00 0.00 H new ATOM 0 HA GLU A 43 14.335 7.511 12.580 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.093 7.371 14.694 1.00 0.00 H new ATOM 0 HB3 GLU A 43 12.135 8.376 13.626 1.00 0.00 H new ATOM 0 HG2 GLU A 43 11.012 6.069 12.907 1.00 0.00 H new ATOM 0 HG3 GLU A 43 11.664 5.485 14.425 1.00 0.00 H new ATOM 553 N ASP A 44 14.238 5.034 13.815 1.00 0.00 N ATOM 554 CA ASP A 44 14.609 3.597 13.961 1.00 0.00 C ATOM 555 C ASP A 44 13.376 2.710 13.762 1.00 0.00 C ATOM 556 O ASP A 44 13.058 1.879 14.589 1.00 0.00 O ATOM 557 CB ASP A 44 15.139 3.467 15.389 1.00 0.00 C ATOM 558 CG ASP A 44 14.174 4.155 16.357 1.00 0.00 C ATOM 559 OD1 ASP A 44 14.047 5.365 16.275 1.00 0.00 O ATOM 560 OD2 ASP A 44 13.578 3.459 17.163 1.00 0.00 O ATOM 0 H ASP A 44 14.389 5.608 14.645 1.00 0.00 H new ATOM 0 HA ASP A 44 15.348 3.284 13.223 1.00 0.00 H new ATOM 0 HB2 ASP A 44 15.248 2.415 15.653 1.00 0.00 H new ATOM 0 HB3 ASP A 44 16.128 3.918 15.463 1.00 0.00 H new ATOM 565 N SER A 45 12.681 2.879 12.670 1.00 0.00 N ATOM 566 CA SER A 45 11.471 2.046 12.421 1.00 0.00 C ATOM 567 C SER A 45 11.858 0.567 12.340 1.00 0.00 C ATOM 568 O SER A 45 11.263 -0.277 12.982 1.00 0.00 O ATOM 569 CB SER A 45 10.925 2.531 11.079 1.00 0.00 C ATOM 570 OG SER A 45 11.985 2.589 10.134 1.00 0.00 O ATOM 0 H SER A 45 12.899 3.558 11.940 1.00 0.00 H new ATOM 0 HA SER A 45 10.733 2.139 13.218 1.00 0.00 H new ATOM 0 HB2 SER A 45 10.144 1.857 10.726 1.00 0.00 H new ATOM 0 HB3 SER A 45 10.470 3.515 11.193 1.00 0.00 H new ATOM 0 HG SER A 45 11.618 2.758 9.241 1.00 0.00 H new ATOM 576 N ILE A 46 12.851 0.246 11.557 1.00 0.00 N ATOM 577 CA ILE A 46 13.276 -1.178 11.436 1.00 0.00 C ATOM 578 C ILE A 46 14.610 -1.397 12.152 1.00 0.00 C ATOM 579 O ILE A 46 14.985 -0.656 13.038 1.00 0.00 O ATOM 580 CB ILE A 46 13.435 -1.424 9.937 1.00 0.00 C ATOM 581 CG1 ILE A 46 12.349 -0.666 9.172 1.00 0.00 C ATOM 582 CG2 ILE A 46 13.305 -2.921 9.649 1.00 0.00 C ATOM 583 CD1 ILE A 46 12.340 -1.126 7.713 1.00 0.00 C ATOM 0 H ILE A 46 13.387 0.908 10.996 1.00 0.00 H new ATOM 0 HA ILE A 46 12.554 -1.858 11.888 1.00 0.00 H new ATOM 0 HB ILE A 46 14.416 -1.073 9.617 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.375 -0.846 9.627 1.00 0.00 H new ATOM 0 HG13 ILE A 46 12.533 0.407 9.225 1.00 0.00 H new ATOM 0 HG21 ILE A 46 13.418 -3.097 8.579 1.00 0.00 H new ATOM 0 HG22 ILE A 46 14.080 -3.464 10.190 1.00 0.00 H new ATOM 0 HG23 ILE A 46 12.324 -3.270 9.972 1.00 0.00 H new ATOM 0 HD11 ILE A 46 11.566 -0.587 7.166 1.00 0.00 H new ATOM 0 HD12 ILE A 46 13.311 -0.924 7.262 1.00 0.00 H new ATOM 0 HD13 ILE A 46 12.136 -2.196 7.670 1.00 0.00 H new ATOM 595 N SER A 47 15.326 -2.411 11.762 1.00 0.00 N ATOM 596 CA SER A 47 16.638 -2.697 12.399 1.00 0.00 C ATOM 597 C SER A 47 17.334 -3.835 11.651 1.00 0.00 C ATOM 598 O SER A 47 16.850 -4.313 10.645 1.00 0.00 O ATOM 599 CB SER A 47 16.307 -3.112 13.831 1.00 0.00 C ATOM 600 OG SER A 47 16.339 -1.967 14.672 1.00 0.00 O ATOM 0 H SER A 47 15.056 -3.060 11.023 1.00 0.00 H new ATOM 0 HA SER A 47 17.310 -1.839 12.378 1.00 0.00 H new ATOM 0 HB2 SER A 47 15.322 -3.577 13.868 1.00 0.00 H new ATOM 0 HB3 SER A 47 17.024 -3.855 14.181 1.00 0.00 H new ATOM 0 HG SER A 47 15.673 -1.317 14.365 1.00 0.00 H new ATOM 606 N GLN A 48 18.462 -4.279 12.132 1.00 0.00 N ATOM 607 CA GLN A 48 19.173 -5.390 11.438 1.00 0.00 C ATOM 608 C GLN A 48 18.258 -6.610 11.335 1.00 0.00 C ATOM 609 O GLN A 48 18.564 -7.580 10.670 1.00 0.00 O ATOM 610 CB GLN A 48 20.389 -5.697 12.312 1.00 0.00 C ATOM 611 CG GLN A 48 21.597 -5.990 11.420 1.00 0.00 C ATOM 612 CD GLN A 48 22.812 -6.306 12.294 1.00 0.00 C ATOM 613 OE1 GLN A 48 23.622 -5.443 12.565 1.00 0.00 O ATOM 614 NE2 GLN A 48 22.973 -7.518 12.751 1.00 0.00 N ATOM 0 H GLN A 48 18.921 -3.923 12.971 1.00 0.00 H new ATOM 0 HA GLN A 48 19.466 -5.124 10.422 1.00 0.00 H new ATOM 0 HB2 GLN A 48 20.603 -4.852 12.966 1.00 0.00 H new ATOM 0 HB3 GLN A 48 20.182 -6.553 12.955 1.00 0.00 H new ATOM 0 HG2 GLN A 48 21.381 -6.831 10.762 1.00 0.00 H new ATOM 0 HG3 GLN A 48 21.808 -5.132 10.782 1.00 0.00 H new ATOM 0 HE21 GLN A 48 22.293 -8.243 12.524 1.00 0.00 H new ATOM 0 HE22 GLN A 48 23.779 -7.740 13.336 1.00 0.00 H new ATOM 623 N ASN A 49 17.135 -6.564 11.993 1.00 0.00 N ATOM 624 CA ASN A 49 16.188 -7.705 11.947 1.00 0.00 C ATOM 625 C ASN A 49 15.145 -7.487 10.848 1.00 0.00 C ATOM 626 O ASN A 49 14.173 -8.209 10.750 1.00 0.00 O ATOM 627 CB ASN A 49 15.515 -7.703 13.315 1.00 0.00 C ATOM 628 CG ASN A 49 14.315 -6.757 13.279 1.00 0.00 C ATOM 629 OD1 ASN A 49 14.338 -5.732 12.471 1.00 0.00 O flip ATOM 630 ND2 ASN A 49 13.350 -6.950 13.991 1.00 0.00 N flip ATOM 0 H ASN A 49 16.832 -5.776 12.566 1.00 0.00 H new ATOM 0 HA ASN A 49 16.689 -8.648 11.730 1.00 0.00 H new ATOM 0 HB2 ASN A 49 15.192 -8.711 13.577 1.00 0.00 H new ATOM 0 HB3 ASN A 49 16.222 -7.385 14.082 1.00 0.00 H new ATOM 0 HD21 ASN A 49 13.334 -7.751 14.622 1.00 0.00 H new ATOM 0 HD22 ASN A 49 12.556 -6.311 13.958 1.00 0.00 H new ATOM 637 N GLY A 50 15.333 -6.489 10.030 1.00 0.00 N ATOM 638 CA GLY A 50 14.348 -6.218 8.944 1.00 0.00 C ATOM 639 C GLY A 50 15.038 -5.486 7.791 1.00 0.00 C ATOM 640 O GLY A 50 14.947 -4.281 7.665 1.00 0.00 O ATOM 0 H GLY A 50 16.126 -5.849 10.066 1.00 0.00 H new ATOM 0 HA2 GLY A 50 13.919 -7.154 8.588 1.00 0.00 H new ATOM 0 HA3 GLY A 50 13.525 -5.616 9.329 1.00 0.00 H new ATOM 644 N THR A 51 15.724 -6.206 6.947 1.00 0.00 N ATOM 645 CA THR A 51 16.416 -5.552 5.799 1.00 0.00 C ATOM 646 C THR A 51 15.679 -5.862 4.493 1.00 0.00 C ATOM 647 O THR A 51 15.255 -6.977 4.259 1.00 0.00 O ATOM 648 CB THR A 51 17.819 -6.162 5.782 1.00 0.00 C ATOM 649 OG1 THR A 51 17.750 -7.514 6.212 1.00 0.00 O ATOM 650 CG2 THR A 51 18.733 -5.373 6.721 1.00 0.00 C ATOM 0 H THR A 51 15.836 -7.218 7.002 1.00 0.00 H new ATOM 0 HA THR A 51 16.445 -4.467 5.897 1.00 0.00 H new ATOM 0 HB THR A 51 18.221 -6.121 4.770 1.00 0.00 H new ATOM 0 HG1 THR A 51 17.023 -7.971 5.740 1.00 0.00 H new ATOM 0 HG21 THR A 51 19.732 -5.809 6.708 1.00 0.00 H new ATOM 0 HG22 THR A 51 18.785 -4.335 6.391 1.00 0.00 H new ATOM 0 HG23 THR A 51 18.334 -5.412 7.735 1.00 0.00 H new ATOM 658 N LEU A 52 15.522 -4.886 3.642 1.00 0.00 N ATOM 659 CA LEU A 52 14.810 -5.127 2.353 1.00 0.00 C ATOM 660 C LEU A 52 15.181 -4.049 1.332 1.00 0.00 C ATOM 661 O LEU A 52 15.678 -2.996 1.680 1.00 0.00 O ATOM 662 CB LEU A 52 13.323 -5.047 2.701 1.00 0.00 C ATOM 663 CG LEU A 52 12.934 -3.590 2.949 1.00 0.00 C ATOM 664 CD1 LEU A 52 12.245 -3.026 1.704 1.00 0.00 C ATOM 665 CD2 LEU A 52 11.973 -3.515 4.139 1.00 0.00 C ATOM 0 H LEU A 52 15.855 -3.932 3.782 1.00 0.00 H new ATOM 0 HA LEU A 52 15.074 -6.087 1.909 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.726 -5.460 1.888 1.00 0.00 H new ATOM 0 HB3 LEU A 52 13.113 -5.646 3.587 1.00 0.00 H new ATOM 0 HG LEU A 52 13.829 -3.007 3.165 1.00 0.00 H new ATOM 0 HD11 LEU A 52 11.968 -1.987 1.881 1.00 0.00 H new ATOM 0 HD12 LEU A 52 12.926 -3.080 0.855 1.00 0.00 H new ATOM 0 HD13 LEU A 52 11.350 -3.609 1.488 1.00 0.00 H new ATOM 0 HD21 LEU A 52 11.695 -2.476 4.317 1.00 0.00 H new ATOM 0 HD22 LEU A 52 11.078 -4.098 3.921 1.00 0.00 H new ATOM 0 HD23 LEU A 52 12.461 -3.917 5.027 1.00 0.00 H new ATOM 677 N THR A 53 14.946 -4.302 0.075 1.00 0.00 N ATOM 678 CA THR A 53 15.286 -3.290 -0.967 1.00 0.00 C ATOM 679 C THR A 53 14.014 -2.737 -1.607 1.00 0.00 C ATOM 680 O THR A 53 12.991 -3.392 -1.643 1.00 0.00 O ATOM 681 CB THR A 53 16.108 -4.047 -2.012 1.00 0.00 C ATOM 682 OG1 THR A 53 17.482 -3.722 -1.857 1.00 0.00 O ATOM 683 CG2 THR A 53 15.641 -3.651 -3.419 1.00 0.00 C ATOM 0 H THR A 53 14.533 -5.166 -0.277 1.00 0.00 H new ATOM 0 HA THR A 53 15.831 -2.445 -0.547 1.00 0.00 H new ATOM 0 HB THR A 53 15.971 -5.120 -1.876 1.00 0.00 H new ATOM 0 HG1 THR A 53 18.010 -4.207 -2.525 1.00 0.00 H new ATOM 0 HG21 THR A 53 16.227 -4.191 -4.162 1.00 0.00 H new ATOM 0 HG22 THR A 53 14.587 -3.902 -3.536 1.00 0.00 H new ATOM 0 HG23 THR A 53 15.777 -2.579 -3.559 1.00 0.00 H new ATOM 691 N LEU A 54 14.075 -1.546 -2.129 1.00 0.00 N ATOM 692 CA LEU A 54 12.872 -0.970 -2.784 1.00 0.00 C ATOM 693 C LEU A 54 13.041 -0.983 -4.297 1.00 0.00 C ATOM 694 O LEU A 54 14.105 -0.730 -4.826 1.00 0.00 O ATOM 695 CB LEU A 54 12.774 0.464 -2.277 1.00 0.00 C ATOM 696 CG LEU A 54 12.106 0.492 -0.903 1.00 0.00 C ATOM 697 CD1 LEU A 54 10.984 1.527 -0.907 1.00 0.00 C ATOM 698 CD2 LEU A 54 11.520 -0.882 -0.561 1.00 0.00 C ATOM 0 H LEU A 54 14.902 -0.949 -2.130 1.00 0.00 H new ATOM 0 HA LEU A 54 11.973 -1.542 -2.553 1.00 0.00 H new ATOM 0 HB2 LEU A 54 13.769 0.905 -2.215 1.00 0.00 H new ATOM 0 HB3 LEU A 54 12.201 1.068 -2.981 1.00 0.00 H new ATOM 0 HG LEU A 54 12.855 0.753 -0.156 1.00 0.00 H new ATOM 0 HD11 LEU A 54 10.506 1.549 0.072 1.00 0.00 H new ATOM 0 HD12 LEU A 54 11.397 2.510 -1.131 1.00 0.00 H new ATOM 0 HD13 LEU A 54 10.247 1.262 -1.665 1.00 0.00 H new ATOM 0 HD21 LEU A 54 11.049 -0.842 0.421 1.00 0.00 H new ATOM 0 HD22 LEU A 54 10.777 -1.157 -1.309 1.00 0.00 H new ATOM 0 HD23 LEU A 54 12.317 -1.625 -0.551 1.00 0.00 H new ATOM 710 N SER A 55 11.987 -1.276 -4.986 1.00 0.00 N ATOM 711 CA SER A 55 12.044 -1.314 -6.476 1.00 0.00 C ATOM 712 C SER A 55 10.821 -0.609 -7.067 1.00 0.00 C ATOM 713 O SER A 55 9.693 -0.984 -6.815 1.00 0.00 O ATOM 714 CB SER A 55 12.033 -2.798 -6.836 1.00 0.00 C ATOM 715 OG SER A 55 12.267 -2.944 -8.230 1.00 0.00 O ATOM 0 H SER A 55 11.075 -1.494 -4.584 1.00 0.00 H new ATOM 0 HA SER A 55 12.925 -0.807 -6.869 1.00 0.00 H new ATOM 0 HB2 SER A 55 12.799 -3.327 -6.269 1.00 0.00 H new ATOM 0 HB3 SER A 55 11.074 -3.242 -6.568 1.00 0.00 H new ATOM 0 HG SER A 55 12.262 -3.895 -8.465 1.00 0.00 H new ATOM 721 N ALA A 56 11.034 0.412 -7.853 1.00 0.00 N ATOM 722 CA ALA A 56 9.882 1.140 -8.459 1.00 0.00 C ATOM 723 C ALA A 56 9.865 0.934 -9.975 1.00 0.00 C ATOM 724 O ALA A 56 10.680 0.220 -10.524 1.00 0.00 O ATOM 725 CB ALA A 56 10.121 2.611 -8.120 1.00 0.00 C ATOM 0 H ALA A 56 11.955 0.773 -8.101 1.00 0.00 H new ATOM 0 HA ALA A 56 8.924 0.785 -8.080 1.00 0.00 H new ATOM 0 HB1 ALA A 56 9.313 3.215 -8.533 1.00 0.00 H new ATOM 0 HB2 ALA A 56 10.150 2.735 -7.037 1.00 0.00 H new ATOM 0 HB3 ALA A 56 11.070 2.933 -8.548 1.00 0.00 H new ATOM 731 N GLN A 57 8.941 1.553 -10.656 1.00 0.00 N ATOM 732 CA GLN A 57 8.870 1.394 -12.133 1.00 0.00 C ATOM 733 C GLN A 57 9.992 2.186 -12.805 1.00 0.00 C ATOM 734 O GLN A 57 9.787 2.856 -13.797 1.00 0.00 O ATOM 735 CB GLN A 57 7.503 1.955 -12.528 1.00 0.00 C ATOM 736 CG GLN A 57 6.401 1.020 -12.024 1.00 0.00 C ATOM 737 CD GLN A 57 5.038 1.686 -12.217 1.00 0.00 C ATOM 738 OE1 GLN A 57 4.780 2.807 -11.600 1.00 0.00 O flip ATOM 739 NE2 GLN A 57 4.199 1.182 -12.937 1.00 0.00 N flip ATOM 0 H GLN A 57 8.231 2.163 -10.251 1.00 0.00 H new ATOM 0 HA GLN A 57 8.987 0.355 -12.442 1.00 0.00 H new ATOM 0 HB2 GLN A 57 7.371 2.951 -12.105 1.00 0.00 H new ATOM 0 HB3 GLN A 57 7.440 2.058 -13.611 1.00 0.00 H new ATOM 0 HG2 GLN A 57 6.436 0.075 -12.566 1.00 0.00 H new ATOM 0 HG3 GLN A 57 6.559 0.789 -10.970 1.00 0.00 H new ATOM 0 HE21 GLN A 57 4.400 0.306 -13.419 1.00 0.00 H new ATOM 0 HE22 GLN A 57 3.293 1.635 -13.059 1.00 0.00 H new ATOM 748 N GLY A 58 11.178 2.113 -12.269 1.00 0.00 N ATOM 749 CA GLY A 58 12.316 2.861 -12.875 1.00 0.00 C ATOM 750 C GLY A 58 13.622 2.445 -12.196 1.00 0.00 C ATOM 751 O GLY A 58 14.602 2.141 -12.847 1.00 0.00 O ATOM 0 H GLY A 58 11.409 1.568 -11.438 1.00 0.00 H new ATOM 0 HA2 GLY A 58 12.370 2.658 -13.945 1.00 0.00 H new ATOM 0 HA3 GLY A 58 12.161 3.934 -12.762 1.00 0.00 H new ATOM 755 N ALA A 59 13.646 2.428 -10.891 1.00 0.00 N ATOM 756 CA ALA A 59 14.887 2.031 -10.175 1.00 0.00 C ATOM 757 C ALA A 59 14.546 1.483 -8.787 1.00 0.00 C ATOM 758 O ALA A 59 13.400 1.459 -8.382 1.00 0.00 O ATOM 759 CB ALA A 59 15.710 3.314 -10.062 1.00 0.00 C ATOM 0 H ALA A 59 12.858 2.672 -10.291 1.00 0.00 H new ATOM 0 HA ALA A 59 15.432 1.246 -10.699 1.00 0.00 H new ATOM 0 HB1 ALA A 59 16.645 3.102 -9.543 1.00 0.00 H new ATOM 0 HB2 ALA A 59 15.927 3.696 -11.060 1.00 0.00 H new ATOM 0 HB3 ALA A 59 15.146 4.060 -9.503 1.00 0.00 H new ATOM 765 N GLU A 60 15.532 1.043 -8.054 1.00 0.00 N ATOM 766 CA GLU A 60 15.265 0.496 -6.693 1.00 0.00 C ATOM 767 C GLU A 60 16.214 1.131 -5.672 1.00 0.00 C ATOM 768 O GLU A 60 17.150 1.820 -6.026 1.00 0.00 O ATOM 769 CB GLU A 60 15.530 -1.005 -6.811 1.00 0.00 C ATOM 770 CG GLU A 60 16.809 -1.236 -7.617 1.00 0.00 C ATOM 771 CD GLU A 60 17.005 -2.736 -7.847 1.00 0.00 C ATOM 772 OE1 GLU A 60 16.306 -3.282 -8.685 1.00 0.00 O ATOM 773 OE2 GLU A 60 17.849 -3.312 -7.182 1.00 0.00 O ATOM 0 H GLU A 60 16.511 1.039 -8.339 1.00 0.00 H new ATOM 0 HA GLU A 60 14.250 0.705 -6.355 1.00 0.00 H new ATOM 0 HB2 GLU A 60 15.628 -1.447 -5.819 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.687 -1.497 -7.297 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.748 -0.716 -8.573 1.00 0.00 H new ATOM 0 HG3 GLU A 60 17.666 -0.824 -7.084 1.00 0.00 H new ATOM 780 N LYS A 61 15.980 0.904 -4.410 1.00 0.00 N ATOM 781 CA LYS A 61 16.868 1.494 -3.367 1.00 0.00 C ATOM 782 C LYS A 61 16.936 0.572 -2.147 1.00 0.00 C ATOM 783 O LYS A 61 15.929 0.109 -1.649 1.00 0.00 O ATOM 784 CB LYS A 61 16.214 2.825 -2.997 1.00 0.00 C ATOM 785 CG LYS A 61 17.033 3.976 -3.584 1.00 0.00 C ATOM 786 CD LYS A 61 17.807 4.676 -2.464 1.00 0.00 C ATOM 787 CE LYS A 61 16.858 5.587 -1.681 1.00 0.00 C ATOM 788 NZ LYS A 61 17.613 5.956 -0.450 1.00 0.00 N ATOM 0 H LYS A 61 15.212 0.335 -4.054 1.00 0.00 H new ATOM 0 HA LYS A 61 17.890 1.627 -3.722 1.00 0.00 H new ATOM 0 HB2 LYS A 61 15.193 2.859 -3.378 1.00 0.00 H new ATOM 0 HB3 LYS A 61 16.153 2.924 -1.913 1.00 0.00 H new ATOM 0 HG2 LYS A 61 17.725 3.597 -4.337 1.00 0.00 H new ATOM 0 HG3 LYS A 61 16.375 4.686 -4.085 1.00 0.00 H new ATOM 0 HD2 LYS A 61 18.251 3.937 -1.797 1.00 0.00 H new ATOM 0 HD3 LYS A 61 18.626 5.260 -2.883 1.00 0.00 H new ATOM 0 HE2 LYS A 61 16.590 6.471 -2.260 1.00 0.00 H new ATOM 0 HE3 LYS A 61 15.929 5.073 -1.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 17.029 6.581 0.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 17.848 5.095 0.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 18.489 6.450 -0.715 1.00 0.00 H new ATOM 802 N THR A 62 18.117 0.301 -1.661 1.00 0.00 N ATOM 803 CA THR A 62 18.249 -0.591 -0.474 1.00 0.00 C ATOM 804 C THR A 62 17.550 0.032 0.737 1.00 0.00 C ATOM 805 O THR A 62 17.899 1.106 1.184 1.00 0.00 O ATOM 806 CB THR A 62 19.754 -0.701 -0.226 1.00 0.00 C ATOM 807 OG1 THR A 62 20.021 -1.864 0.545 1.00 0.00 O ATOM 808 CG2 THR A 62 20.241 0.538 0.528 1.00 0.00 C ATOM 0 H THR A 62 18.996 0.659 -2.035 1.00 0.00 H new ATOM 0 HA THR A 62 17.790 -1.566 -0.638 1.00 0.00 H new ATOM 0 HB THR A 62 20.276 -0.770 -1.180 1.00 0.00 H new ATOM 0 HG1 THR A 62 20.985 -1.937 0.704 1.00 0.00 H new ATOM 0 HG21 THR A 62 21.314 0.458 0.704 1.00 0.00 H new ATOM 0 HG22 THR A 62 20.036 1.429 -0.065 1.00 0.00 H new ATOM 0 HG23 THR A 62 19.721 0.610 1.483 1.00 0.00 H new ATOM 816 N TYR A 63 16.562 -0.633 1.272 1.00 0.00 N ATOM 817 CA TYR A 63 15.841 -0.080 2.454 1.00 0.00 C ATOM 818 C TYR A 63 15.998 -1.015 3.654 1.00 0.00 C ATOM 819 O TYR A 63 15.493 -2.120 3.665 1.00 0.00 O ATOM 820 CB TYR A 63 14.377 -0.001 2.023 1.00 0.00 C ATOM 821 CG TYR A 63 14.067 1.395 1.538 1.00 0.00 C ATOM 822 CD1 TYR A 63 14.810 1.952 0.491 1.00 0.00 C ATOM 823 CD2 TYR A 63 13.038 2.131 2.136 1.00 0.00 C ATOM 824 CE1 TYR A 63 14.523 3.247 0.040 1.00 0.00 C ATOM 825 CE2 TYR A 63 12.752 3.426 1.686 1.00 0.00 C ATOM 826 CZ TYR A 63 13.495 3.984 0.638 1.00 0.00 C ATOM 827 OH TYR A 63 13.211 5.260 0.196 1.00 0.00 O ATOM 0 H TYR A 63 16.223 -1.536 0.941 1.00 0.00 H new ATOM 0 HA TYR A 63 16.229 0.892 2.757 1.00 0.00 H new ATOM 0 HB2 TYR A 63 14.181 -0.724 1.231 1.00 0.00 H new ATOM 0 HB3 TYR A 63 13.727 -0.259 2.859 1.00 0.00 H new ATOM 0 HD1 TYR A 63 15.605 1.384 0.031 1.00 0.00 H new ATOM 0 HD2 TYR A 63 12.465 1.701 2.944 1.00 0.00 H new ATOM 0 HE1 TYR A 63 15.095 3.676 -0.769 1.00 0.00 H new ATOM 0 HE2 TYR A 63 11.958 3.995 2.147 1.00 0.00 H new ATOM 0 HH TYR A 63 13.412 5.905 0.906 1.00 0.00 H new ATOM 837 N GLY A 64 16.695 -0.579 4.667 1.00 0.00 N ATOM 838 CA GLY A 64 16.882 -1.440 5.868 1.00 0.00 C ATOM 839 C GLY A 64 16.628 -0.614 7.128 1.00 0.00 C ATOM 840 O GLY A 64 15.916 0.370 7.102 1.00 0.00 O ATOM 0 H GLY A 64 17.143 0.336 4.715 1.00 0.00 H new ATOM 0 HA2 GLY A 64 16.198 -2.288 5.831 1.00 0.00 H new ATOM 0 HA3 GLY A 64 17.893 -1.847 5.884 1.00 0.00 H new ATOM 844 N ASN A 65 17.205 -1.001 8.232 1.00 0.00 N ATOM 845 CA ASN A 65 16.991 -0.230 9.488 1.00 0.00 C ATOM 846 C ASN A 65 17.216 1.261 9.233 1.00 0.00 C ATOM 847 O ASN A 65 18.248 1.668 8.735 1.00 0.00 O ATOM 848 CB ASN A 65 18.030 -0.770 10.470 1.00 0.00 C ATOM 849 CG ASN A 65 18.048 0.102 11.727 1.00 0.00 C ATOM 850 OD1 ASN A 65 16.917 0.480 12.259 1.00 0.00 O flip ATOM 851 ND2 ASN A 65 19.099 0.443 12.230 1.00 0.00 N flip ATOM 0 H ASN A 65 17.813 -1.815 8.318 1.00 0.00 H new ATOM 0 HA ASN A 65 15.977 -0.339 9.872 1.00 0.00 H new ATOM 0 HB2 ASN A 65 17.795 -1.801 10.734 1.00 0.00 H new ATOM 0 HB3 ASN A 65 19.016 -0.777 10.005 1.00 0.00 H new ATOM 0 HD21 ASN A 65 19.983 0.148 11.815 1.00 0.00 H new ATOM 0 HD22 ASN A 65 19.098 1.025 13.068 1.00 0.00 H new ATOM 858 N GLY A 66 16.256 2.077 9.564 1.00 0.00 N ATOM 859 CA GLY A 66 16.411 3.538 9.333 1.00 0.00 C ATOM 860 C GLY A 66 15.915 3.877 7.928 1.00 0.00 C ATOM 861 O GLY A 66 15.917 5.020 7.515 1.00 0.00 O ATOM 0 H GLY A 66 15.371 1.795 9.985 1.00 0.00 H new ATOM 0 HA2 GLY A 66 15.845 4.099 10.077 1.00 0.00 H new ATOM 0 HA3 GLY A 66 17.456 3.827 9.443 1.00 0.00 H new ATOM 865 N ASP A 67 15.488 2.887 7.190 1.00 0.00 N ATOM 866 CA ASP A 67 14.990 3.145 5.808 1.00 0.00 C ATOM 867 C ASP A 67 14.417 4.562 5.705 1.00 0.00 C ATOM 868 O ASP A 67 13.912 5.108 6.666 1.00 0.00 O ATOM 869 CB ASP A 67 13.892 2.105 5.581 1.00 0.00 C ATOM 870 CG ASP A 67 12.923 2.121 6.765 1.00 0.00 C ATOM 871 OD1 ASP A 67 13.382 1.963 7.884 1.00 0.00 O ATOM 872 OD2 ASP A 67 11.737 2.292 6.532 1.00 0.00 O ATOM 0 H ASP A 67 15.463 1.911 7.485 1.00 0.00 H new ATOM 0 HA ASP A 67 15.783 3.070 5.064 1.00 0.00 H new ATOM 0 HB2 ASP A 67 13.357 2.321 4.656 1.00 0.00 H new ATOM 0 HB3 ASP A 67 14.332 1.114 5.471 1.00 0.00 H new ATOM 877 N SER A 68 14.493 5.160 4.549 1.00 0.00 N ATOM 878 CA SER A 68 13.954 6.541 4.387 1.00 0.00 C ATOM 879 C SER A 68 13.020 6.608 3.176 1.00 0.00 C ATOM 880 O SER A 68 13.006 5.723 2.342 1.00 0.00 O ATOM 881 CB SER A 68 15.183 7.423 4.166 1.00 0.00 C ATOM 882 OG SER A 68 14.767 8.770 3.985 1.00 0.00 O ATOM 0 H SER A 68 14.905 4.753 3.709 1.00 0.00 H new ATOM 0 HA SER A 68 13.373 6.860 5.252 1.00 0.00 H new ATOM 0 HB2 SER A 68 15.856 7.350 5.020 1.00 0.00 H new ATOM 0 HB3 SER A 68 15.738 7.081 3.293 1.00 0.00 H new ATOM 0 HG SER A 68 15.446 9.374 4.351 1.00 0.00 H new ATOM 888 N LEU A 69 12.242 7.650 3.072 1.00 0.00 N ATOM 889 CA LEU A 69 11.310 7.772 1.914 1.00 0.00 C ATOM 890 C LEU A 69 11.397 9.177 1.311 1.00 0.00 C ATOM 891 O LEU A 69 11.098 10.160 1.959 1.00 0.00 O ATOM 892 CB LEU A 69 9.919 7.524 2.498 1.00 0.00 C ATOM 893 CG LEU A 69 9.693 6.021 2.658 1.00 0.00 C ATOM 894 CD1 LEU A 69 8.412 5.778 3.457 1.00 0.00 C ATOM 895 CD2 LEU A 69 9.559 5.375 1.276 1.00 0.00 C ATOM 0 H LEU A 69 12.211 8.422 3.738 1.00 0.00 H new ATOM 0 HA LEU A 69 11.548 7.069 1.116 1.00 0.00 H new ATOM 0 HB2 LEU A 69 9.824 8.021 3.463 1.00 0.00 H new ATOM 0 HB3 LEU A 69 9.158 7.949 1.844 1.00 0.00 H new ATOM 0 HG LEU A 69 10.540 5.582 3.186 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.252 4.706 3.570 1.00 0.00 H new ATOM 0 HD12 LEU A 69 8.504 6.237 4.441 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.565 6.218 2.930 1.00 0.00 H new ATOM 0 HD21 LEU A 69 9.398 4.303 1.390 1.00 0.00 H new ATOM 0 HD22 LEU A 69 8.713 5.815 0.749 1.00 0.00 H new ATOM 0 HD23 LEU A 69 10.471 5.546 0.704 1.00 0.00 H new ATOM 907 N ASN A 70 11.804 9.279 0.076 1.00 0.00 N ATOM 908 CA ASN A 70 11.910 10.620 -0.566 1.00 0.00 C ATOM 909 C ASN A 70 10.747 10.833 -1.540 1.00 0.00 C ATOM 910 O ASN A 70 10.580 10.096 -2.492 1.00 0.00 O ATOM 911 CB ASN A 70 13.242 10.596 -1.317 1.00 0.00 C ATOM 912 CG ASN A 70 14.374 10.276 -0.340 1.00 0.00 C ATOM 913 OD1 ASN A 70 14.183 9.546 0.612 1.00 0.00 O ATOM 914 ND2 ASN A 70 15.554 10.798 -0.536 1.00 0.00 N ATOM 0 H ASN A 70 12.068 8.492 -0.517 1.00 0.00 H new ATOM 0 HA ASN A 70 11.868 11.431 0.161 1.00 0.00 H new ATOM 0 HB2 ASN A 70 13.211 9.849 -2.111 1.00 0.00 H new ATOM 0 HB3 ASN A 70 13.420 11.560 -1.793 1.00 0.00 H new ATOM 0 HD21 ASN A 70 16.316 10.593 0.110 1.00 0.00 H new ATOM 0 HD22 ASN A 70 15.714 11.411 -1.335 1.00 0.00 H new ATOM 921 N THR A 71 9.944 11.834 -1.309 1.00 0.00 N ATOM 922 CA THR A 71 8.793 12.092 -2.223 1.00 0.00 C ATOM 923 C THR A 71 9.018 13.388 -3.006 1.00 0.00 C ATOM 924 O THR A 71 8.083 14.051 -3.409 1.00 0.00 O ATOM 925 CB THR A 71 7.578 12.225 -1.304 1.00 0.00 C ATOM 926 OG1 THR A 71 7.952 12.926 -0.127 1.00 0.00 O ATOM 927 CG2 THR A 71 7.064 10.834 -0.930 1.00 0.00 C ATOM 0 H THR A 71 10.034 12.484 -0.528 1.00 0.00 H new ATOM 0 HA THR A 71 8.664 11.297 -2.957 1.00 0.00 H new ATOM 0 HB THR A 71 6.790 12.774 -1.820 1.00 0.00 H new ATOM 0 HG1 THR A 71 7.316 13.653 0.037 1.00 0.00 H new ATOM 0 HG21 THR A 71 6.198 10.930 -0.275 1.00 0.00 H new ATOM 0 HG22 THR A 71 6.777 10.297 -1.834 1.00 0.00 H new ATOM 0 HG23 THR A 71 7.850 10.282 -0.414 1.00 0.00 H new ATOM 935 N GLY A 72 10.251 13.753 -3.225 1.00 0.00 N ATOM 936 CA GLY A 72 10.533 15.006 -3.982 1.00 0.00 C ATOM 937 C GLY A 72 9.845 14.943 -5.347 1.00 0.00 C ATOM 938 O GLY A 72 9.772 15.922 -6.062 1.00 0.00 O ATOM 0 H GLY A 72 11.075 13.239 -2.913 1.00 0.00 H new ATOM 0 HA2 GLY A 72 10.175 15.870 -3.422 1.00 0.00 H new ATOM 0 HA3 GLY A 72 11.608 15.132 -4.110 1.00 0.00 H new ATOM 942 N LYS A 73 9.339 13.797 -5.714 1.00 0.00 N ATOM 943 CA LYS A 73 8.656 13.672 -7.034 1.00 0.00 C ATOM 944 C LYS A 73 7.190 14.095 -6.914 1.00 0.00 C ATOM 945 O LYS A 73 6.612 14.630 -7.839 1.00 0.00 O ATOM 946 CB LYS A 73 8.759 12.189 -7.392 1.00 0.00 C ATOM 947 CG LYS A 73 10.116 11.914 -8.044 1.00 0.00 C ATOM 948 CD LYS A 73 10.220 12.695 -9.356 1.00 0.00 C ATOM 949 CE LYS A 73 11.657 13.182 -9.548 1.00 0.00 C ATOM 950 NZ LYS A 73 11.619 14.634 -9.214 1.00 0.00 N ATOM 0 H LYS A 73 9.369 12.943 -5.158 1.00 0.00 H new ATOM 0 HA LYS A 73 9.107 14.308 -7.795 1.00 0.00 H new ATOM 0 HB2 LYS A 73 8.644 11.579 -6.496 1.00 0.00 H new ATOM 0 HB3 LYS A 73 7.954 11.911 -8.072 1.00 0.00 H new ATOM 0 HG2 LYS A 73 10.921 12.206 -7.370 1.00 0.00 H new ATOM 0 HG3 LYS A 73 10.231 10.847 -8.234 1.00 0.00 H new ATOM 0 HD2 LYS A 73 9.925 12.062 -10.193 1.00 0.00 H new ATOM 0 HD3 LYS A 73 9.536 13.544 -9.341 1.00 0.00 H new ATOM 0 HE2 LYS A 73 12.346 12.645 -8.896 1.00 0.00 H new ATOM 0 HE3 LYS A 73 11.995 13.021 -10.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 12.570 15.040 -9.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 10.960 15.120 -9.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 11.300 14.756 -8.232 1.00 0.00 H new ATOM 964 N LEU A 74 6.583 13.860 -5.783 1.00 0.00 N ATOM 965 CA LEU A 74 5.154 14.250 -5.609 1.00 0.00 C ATOM 966 C LEU A 74 4.972 15.021 -4.300 1.00 0.00 C ATOM 967 O LEU A 74 5.709 14.838 -3.352 1.00 0.00 O ATOM 968 CB LEU A 74 4.386 12.928 -5.566 1.00 0.00 C ATOM 969 CG LEU A 74 4.380 12.386 -4.137 1.00 0.00 C ATOM 970 CD1 LEU A 74 3.303 11.307 -4.003 1.00 0.00 C ATOM 971 CD2 LEU A 74 5.749 11.782 -3.816 1.00 0.00 C ATOM 0 H LEU A 74 7.014 13.415 -4.972 1.00 0.00 H new ATOM 0 HA LEU A 74 4.802 14.900 -6.410 1.00 0.00 H new ATOM 0 HB2 LEU A 74 3.364 13.078 -5.913 1.00 0.00 H new ATOM 0 HB3 LEU A 74 4.848 12.205 -6.238 1.00 0.00 H new ATOM 0 HG LEU A 74 4.168 13.198 -3.442 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.299 10.921 -2.984 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.328 11.736 -4.232 1.00 0.00 H new ATOM 0 HD13 LEU A 74 3.514 10.494 -4.698 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.746 11.395 -2.797 1.00 0.00 H new ATOM 0 HD22 LEU A 74 5.961 10.970 -4.512 1.00 0.00 H new ATOM 0 HD23 LEU A 74 6.517 12.550 -3.910 1.00 0.00 H new ATOM 983 N LYS A 75 3.995 15.884 -4.241 1.00 0.00 N ATOM 984 CA LYS A 75 3.770 16.670 -2.991 1.00 0.00 C ATOM 985 C LYS A 75 2.284 16.997 -2.818 1.00 0.00 C ATOM 986 O LYS A 75 1.898 17.714 -1.916 1.00 0.00 O ATOM 987 CB LYS A 75 4.572 17.951 -3.188 1.00 0.00 C ATOM 988 CG LYS A 75 4.793 18.632 -1.836 1.00 0.00 C ATOM 989 CD LYS A 75 3.765 19.751 -1.654 1.00 0.00 C ATOM 990 CE LYS A 75 3.585 20.041 -0.162 1.00 0.00 C ATOM 991 NZ LYS A 75 2.855 21.339 -0.110 1.00 0.00 N ATOM 0 H LYS A 75 3.344 16.080 -5.001 1.00 0.00 H new ATOM 0 HA LYS A 75 4.076 16.120 -2.101 1.00 0.00 H new ATOM 0 HB2 LYS A 75 5.531 17.723 -3.653 1.00 0.00 H new ATOM 0 HB3 LYS A 75 4.042 18.623 -3.863 1.00 0.00 H new ATOM 0 HG2 LYS A 75 4.700 17.904 -1.030 1.00 0.00 H new ATOM 0 HG3 LYS A 75 5.803 19.039 -1.783 1.00 0.00 H new ATOM 0 HD2 LYS A 75 4.095 20.651 -2.173 1.00 0.00 H new ATOM 0 HD3 LYS A 75 2.812 19.460 -2.096 1.00 0.00 H new ATOM 0 HE2 LYS A 75 3.019 19.249 0.329 1.00 0.00 H new ATOM 0 HE3 LYS A 75 4.547 20.108 0.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 2.693 21.607 0.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 3.421 22.075 -0.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.941 21.243 -0.596 1.00 0.00 H new ATOM 1005 N ASN A 76 1.452 16.481 -3.674 1.00 0.00 N ATOM 1006 CA ASN A 76 -0.008 16.767 -3.561 1.00 0.00 C ATOM 1007 C ASN A 76 -0.787 15.473 -3.313 1.00 0.00 C ATOM 1008 O ASN A 76 -0.792 14.939 -2.223 1.00 0.00 O ATOM 1009 CB ASN A 76 -0.397 17.378 -4.908 1.00 0.00 C ATOM 1010 CG ASN A 76 0.208 18.778 -5.026 1.00 0.00 C ATOM 1011 OD1 ASN A 76 -0.422 19.756 -4.675 1.00 0.00 O ATOM 1012 ND2 ASN A 76 1.411 18.916 -5.511 1.00 0.00 N ATOM 0 H ASN A 76 1.717 15.873 -4.449 1.00 0.00 H new ATOM 0 HA ASN A 76 -0.233 17.435 -2.729 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -0.041 16.747 -5.722 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -1.482 17.430 -4.996 1.00 0.00 H new ATOM 0 HD21 ASN A 76 1.823 19.845 -5.596 1.00 0.00 H new ATOM 0 HD22 ASN A 76 1.939 18.095 -5.805 1.00 0.00 H new ATOM 1019 N ASP A 77 -1.448 14.966 -4.318 1.00 0.00 N ATOM 1020 CA ASP A 77 -2.228 13.708 -4.144 1.00 0.00 C ATOM 1021 C ASP A 77 -1.698 12.630 -5.091 1.00 0.00 C ATOM 1022 O ASP A 77 -2.409 12.130 -5.940 1.00 0.00 O ATOM 1023 CB ASP A 77 -3.666 14.081 -4.506 1.00 0.00 C ATOM 1024 CG ASP A 77 -4.091 15.314 -3.707 1.00 0.00 C ATOM 1025 OD1 ASP A 77 -3.792 16.412 -4.146 1.00 0.00 O ATOM 1026 OD2 ASP A 77 -4.708 15.139 -2.669 1.00 0.00 O ATOM 0 H ASP A 77 -1.481 15.370 -5.254 1.00 0.00 H new ATOM 0 HA ASP A 77 -2.155 13.309 -3.132 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -3.742 14.283 -5.574 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -4.334 13.247 -4.291 1.00 0.00 H new ATOM 1031 N LYS A 78 -0.452 12.270 -4.954 1.00 0.00 N ATOM 1032 CA LYS A 78 0.125 11.226 -5.849 1.00 0.00 C ATOM 1033 C LYS A 78 0.188 9.879 -5.124 1.00 0.00 C ATOM 1034 O LYS A 78 -0.044 9.792 -3.934 1.00 0.00 O ATOM 1035 CB LYS A 78 1.533 11.723 -6.180 1.00 0.00 C ATOM 1036 CG LYS A 78 1.487 12.585 -7.443 1.00 0.00 C ATOM 1037 CD LYS A 78 1.858 11.733 -8.658 1.00 0.00 C ATOM 1038 CE LYS A 78 0.583 11.219 -9.330 1.00 0.00 C ATOM 1039 NZ LYS A 78 0.954 11.030 -10.761 1.00 0.00 N ATOM 0 H LYS A 78 0.192 12.653 -4.262 1.00 0.00 H new ATOM 0 HA LYS A 78 -0.476 11.074 -6.745 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.931 12.302 -5.346 1.00 0.00 H new ATOM 0 HB3 LYS A 78 2.203 10.876 -6.329 1.00 0.00 H new ATOM 0 HG2 LYS A 78 0.490 13.006 -7.572 1.00 0.00 H new ATOM 0 HG3 LYS A 78 2.178 13.423 -7.349 1.00 0.00 H new ATOM 0 HD2 LYS A 78 2.442 12.323 -9.365 1.00 0.00 H new ATOM 0 HD3 LYS A 78 2.483 10.895 -8.350 1.00 0.00 H new ATOM 0 HE2 LYS A 78 0.249 10.283 -8.881 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.234 11.932 -9.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 0.146 10.630 -11.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 1.212 11.948 -11.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 1.763 10.380 -10.827 1.00 0.00 H new ATOM 1053 N VAL A 79 0.499 8.829 -5.832 1.00 0.00 N ATOM 1054 CA VAL A 79 0.576 7.490 -5.185 1.00 0.00 C ATOM 1055 C VAL A 79 2.031 7.024 -5.103 1.00 0.00 C ATOM 1056 O VAL A 79 2.899 7.540 -5.778 1.00 0.00 O ATOM 1057 CB VAL A 79 -0.229 6.565 -6.096 1.00 0.00 C ATOM 1058 CG1 VAL A 79 -0.893 5.471 -5.257 1.00 0.00 C ATOM 1059 CG2 VAL A 79 -1.306 7.376 -6.821 1.00 0.00 C ATOM 0 H VAL A 79 0.703 8.841 -6.831 1.00 0.00 H new ATOM 0 HA VAL A 79 0.188 7.501 -4.166 1.00 0.00 H new ATOM 0 HB VAL A 79 0.437 6.107 -6.828 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.467 4.811 -5.908 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -0.127 4.893 -4.740 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -1.559 5.928 -4.525 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -1.881 6.717 -7.472 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -1.971 7.834 -6.089 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -0.834 8.155 -7.420 1.00 0.00 H new ATOM 1069 N SER A 80 2.301 6.047 -4.283 1.00 0.00 N ATOM 1070 CA SER A 80 3.697 5.542 -4.157 1.00 0.00 C ATOM 1071 C SER A 80 3.694 4.012 -4.136 1.00 0.00 C ATOM 1072 O SER A 80 3.615 3.396 -3.092 1.00 0.00 O ATOM 1073 CB SER A 80 4.202 6.098 -2.828 1.00 0.00 C ATOM 1074 OG SER A 80 3.882 7.480 -2.744 1.00 0.00 O ATOM 0 H SER A 80 1.615 5.576 -3.694 1.00 0.00 H new ATOM 0 HA SER A 80 4.330 5.851 -4.989 1.00 0.00 H new ATOM 0 HB2 SER A 80 3.747 5.557 -1.998 1.00 0.00 H new ATOM 0 HB3 SER A 80 5.280 5.957 -2.748 1.00 0.00 H new ATOM 0 HG SER A 80 2.974 7.585 -2.390 1.00 0.00 H new ATOM 1080 N ARG A 81 3.776 3.395 -5.282 1.00 0.00 N ATOM 1081 CA ARG A 81 3.774 1.905 -5.325 1.00 0.00 C ATOM 1082 C ARG A 81 5.154 1.382 -5.729 1.00 0.00 C ATOM 1083 O ARG A 81 5.694 1.751 -6.753 1.00 0.00 O ATOM 1084 CB ARG A 81 2.727 1.526 -6.378 1.00 0.00 C ATOM 1085 CG ARG A 81 2.351 2.757 -7.207 1.00 0.00 C ATOM 1086 CD ARG A 81 3.515 3.131 -8.128 1.00 0.00 C ATOM 1087 NE ARG A 81 3.467 2.134 -9.232 1.00 0.00 N ATOM 1088 CZ ARG A 81 2.455 2.121 -10.056 1.00 0.00 C ATOM 1089 NH1 ARG A 81 2.123 3.206 -10.700 1.00 0.00 N ATOM 1090 NH2 ARG A 81 1.775 1.021 -10.238 1.00 0.00 N ATOM 0 H ARG A 81 3.844 3.856 -6.189 1.00 0.00 H new ATOM 0 HA ARG A 81 3.542 1.472 -4.352 1.00 0.00 H new ATOM 0 HB2 ARG A 81 3.120 0.745 -7.029 1.00 0.00 H new ATOM 0 HB3 ARG A 81 1.840 1.120 -5.892 1.00 0.00 H new ATOM 0 HG2 ARG A 81 1.458 2.551 -7.798 1.00 0.00 H new ATOM 0 HG3 ARG A 81 2.112 3.592 -6.549 1.00 0.00 H new ATOM 0 HD2 ARG A 81 3.407 4.147 -8.508 1.00 0.00 H new ATOM 0 HD3 ARG A 81 4.467 3.088 -7.599 1.00 0.00 H new ATOM 0 HE ARG A 81 4.225 1.461 -9.345 1.00 0.00 H new ATOM 0 HH11 ARG A 81 2.655 4.065 -10.560 1.00 0.00 H new ATOM 0 HH12 ARG A 81 1.332 3.195 -11.344 1.00 0.00 H new ATOM 0 HH21 ARG A 81 2.035 0.172 -9.736 1.00 0.00 H new ATOM 0 HH22 ARG A 81 0.984 1.011 -10.882 1.00 0.00 H new ATOM 1104 N PHE A 82 5.727 0.524 -4.931 1.00 0.00 N ATOM 1105 CA PHE A 82 7.071 -0.027 -5.266 1.00 0.00 C ATOM 1106 C PHE A 82 7.204 -1.449 -4.716 1.00 0.00 C ATOM 1107 O PHE A 82 6.628 -1.790 -3.703 1.00 0.00 O ATOM 1108 CB PHE A 82 8.066 0.911 -4.581 1.00 0.00 C ATOM 1109 CG PHE A 82 7.542 1.294 -3.218 1.00 0.00 C ATOM 1110 CD1 PHE A 82 6.414 2.116 -3.107 1.00 0.00 C ATOM 1111 CD2 PHE A 82 8.184 0.828 -2.065 1.00 0.00 C ATOM 1112 CE1 PHE A 82 5.928 2.472 -1.844 1.00 0.00 C ATOM 1113 CE2 PHE A 82 7.699 1.184 -0.801 1.00 0.00 C ATOM 1114 CZ PHE A 82 6.570 2.006 -0.691 1.00 0.00 C ATOM 0 H PHE A 82 5.322 0.180 -4.060 1.00 0.00 H new ATOM 0 HA PHE A 82 7.242 -0.083 -6.341 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.036 0.422 -4.485 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.217 1.804 -5.188 1.00 0.00 H new ATOM 0 HD1 PHE A 82 5.919 2.476 -3.997 1.00 0.00 H new ATOM 0 HD2 PHE A 82 9.054 0.194 -2.150 1.00 0.00 H new ATOM 0 HE1 PHE A 82 5.058 3.106 -1.759 1.00 0.00 H new ATOM 0 HE2 PHE A 82 8.195 0.825 0.089 1.00 0.00 H new ATOM 0 HZ PHE A 82 6.195 2.280 0.284 1.00 0.00 H new ATOM 1124 N ASP A 83 7.957 -2.284 -5.379 1.00 0.00 N ATOM 1125 CA ASP A 83 8.121 -3.684 -4.894 1.00 0.00 C ATOM 1126 C ASP A 83 9.311 -3.778 -3.935 1.00 0.00 C ATOM 1127 O ASP A 83 10.319 -3.122 -4.114 1.00 0.00 O ATOM 1128 CB ASP A 83 8.381 -4.512 -6.153 1.00 0.00 C ATOM 1129 CG ASP A 83 7.065 -4.727 -6.903 1.00 0.00 C ATOM 1130 OD1 ASP A 83 6.506 -3.749 -7.372 1.00 0.00 O ATOM 1131 OD2 ASP A 83 6.639 -5.867 -6.997 1.00 0.00 O ATOM 0 H ASP A 83 8.465 -2.058 -6.234 1.00 0.00 H new ATOM 0 HA ASP A 83 7.246 -4.036 -4.348 1.00 0.00 H new ATOM 0 HB2 ASP A 83 9.099 -4.001 -6.795 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.820 -5.473 -5.885 1.00 0.00 H new ATOM 1136 N PHE A 84 9.202 -4.590 -2.919 1.00 0.00 N ATOM 1137 CA PHE A 84 10.326 -4.728 -1.950 1.00 0.00 C ATOM 1138 C PHE A 84 10.178 -6.031 -1.160 1.00 0.00 C ATOM 1139 O PHE A 84 9.085 -6.454 -0.840 1.00 0.00 O ATOM 1140 CB PHE A 84 10.204 -3.519 -1.023 1.00 0.00 C ATOM 1141 CG PHE A 84 9.018 -3.700 -0.106 1.00 0.00 C ATOM 1142 CD1 PHE A 84 9.013 -4.735 0.837 1.00 0.00 C ATOM 1143 CD2 PHE A 84 7.924 -2.832 -0.198 1.00 0.00 C ATOM 1144 CE1 PHE A 84 7.914 -4.902 1.688 1.00 0.00 C ATOM 1145 CE2 PHE A 84 6.825 -2.999 0.653 1.00 0.00 C ATOM 1146 CZ PHE A 84 6.820 -4.034 1.596 1.00 0.00 C ATOM 0 H PHE A 84 8.383 -5.164 -2.718 1.00 0.00 H new ATOM 0 HA PHE A 84 11.297 -4.762 -2.443 1.00 0.00 H new ATOM 0 HB2 PHE A 84 11.116 -3.405 -0.436 1.00 0.00 H new ATOM 0 HB3 PHE A 84 10.086 -2.608 -1.610 1.00 0.00 H new ATOM 0 HD1 PHE A 84 9.857 -5.405 0.908 1.00 0.00 H new ATOM 0 HD2 PHE A 84 7.928 -2.034 -0.925 1.00 0.00 H new ATOM 0 HE1 PHE A 84 7.910 -5.700 2.415 1.00 0.00 H new ATOM 0 HE2 PHE A 84 5.981 -2.329 0.582 1.00 0.00 H new ATOM 0 HZ PHE A 84 5.972 -4.162 2.252 1.00 0.00 H new ATOM 1156 N ILE A 85 11.269 -6.674 -0.848 1.00 0.00 N ATOM 1157 CA ILE A 85 11.185 -7.951 -0.083 1.00 0.00 C ATOM 1158 C ILE A 85 11.812 -7.786 1.303 1.00 0.00 C ATOM 1159 O ILE A 85 12.935 -7.345 1.439 1.00 0.00 O ATOM 1160 CB ILE A 85 11.979 -8.960 -0.913 1.00 0.00 C ATOM 1161 CG1 ILE A 85 11.267 -9.195 -2.247 1.00 0.00 C ATOM 1162 CG2 ILE A 85 12.080 -10.283 -0.151 1.00 0.00 C ATOM 1163 CD1 ILE A 85 12.295 -9.204 -3.380 1.00 0.00 C ATOM 0 H ILE A 85 12.213 -6.372 -1.089 1.00 0.00 H new ATOM 0 HA ILE A 85 10.154 -8.269 0.074 1.00 0.00 H new ATOM 0 HB ILE A 85 12.980 -8.570 -1.097 1.00 0.00 H new ATOM 0 HG12 ILE A 85 10.729 -10.143 -2.222 1.00 0.00 H new ATOM 0 HG13 ILE A 85 10.527 -8.413 -2.419 1.00 0.00 H new ATOM 0 HG21 ILE A 85 12.646 -11.002 -0.743 1.00 0.00 H new ATOM 0 HG22 ILE A 85 12.586 -10.117 0.800 1.00 0.00 H new ATOM 0 HG23 ILE A 85 11.079 -10.674 0.034 1.00 0.00 H new ATOM 0 HD11 ILE A 85 11.788 -9.371 -4.330 1.00 0.00 H new ATOM 0 HD12 ILE A 85 12.813 -8.245 -3.409 1.00 0.00 H new ATOM 0 HD13 ILE A 85 13.018 -10.002 -3.209 1.00 0.00 H new ATOM 1175 N ARG A 86 11.094 -8.143 2.334 1.00 0.00 N ATOM 1176 CA ARG A 86 11.650 -8.013 3.711 1.00 0.00 C ATOM 1177 C ARG A 86 12.491 -9.246 4.049 1.00 0.00 C ATOM 1178 O ARG A 86 11.970 -10.312 4.306 1.00 0.00 O ATOM 1179 CB ARG A 86 10.429 -7.929 4.626 1.00 0.00 C ATOM 1180 CG ARG A 86 9.387 -6.996 4.005 1.00 0.00 C ATOM 1181 CD ARG A 86 8.015 -7.278 4.622 1.00 0.00 C ATOM 1182 NE ARG A 86 7.239 -7.948 3.541 1.00 0.00 N ATOM 1183 CZ ARG A 86 6.181 -7.370 3.043 1.00 0.00 C ATOM 1184 NH1 ARG A 86 5.078 -7.316 3.739 1.00 0.00 N ATOM 1185 NH2 ARG A 86 6.226 -6.844 1.850 1.00 0.00 N ATOM 0 H ARG A 86 10.147 -8.519 2.282 1.00 0.00 H new ATOM 0 HA ARG A 86 12.297 -7.142 3.819 1.00 0.00 H new ATOM 0 HB2 ARG A 86 10.002 -8.921 4.772 1.00 0.00 H new ATOM 0 HB3 ARG A 86 10.723 -7.560 5.609 1.00 0.00 H new ATOM 0 HG2 ARG A 86 9.667 -5.956 4.175 1.00 0.00 H new ATOM 0 HG3 ARG A 86 9.349 -7.143 2.926 1.00 0.00 H new ATOM 0 HD2 ARG A 86 8.101 -7.917 5.501 1.00 0.00 H new ATOM 0 HD3 ARG A 86 7.530 -6.357 4.944 1.00 0.00 H new ATOM 0 HE ARG A 86 7.535 -8.859 3.190 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.043 -7.726 4.672 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.251 -6.864 3.349 1.00 0.00 H new ATOM 0 HH21 ARG A 86 7.088 -6.885 1.307 1.00 0.00 H new ATOM 0 HH22 ARG A 86 5.399 -6.392 1.460 1.00 0.00 H new ATOM 1199 N GLN A 87 13.789 -9.112 4.041 1.00 0.00 N ATOM 1200 CA GLN A 87 14.658 -10.282 4.353 1.00 0.00 C ATOM 1201 C GLN A 87 15.588 -9.965 5.527 1.00 0.00 C ATOM 1202 O GLN A 87 16.206 -8.919 5.581 1.00 0.00 O ATOM 1203 CB GLN A 87 15.467 -10.519 3.077 1.00 0.00 C ATOM 1204 CG GLN A 87 14.523 -10.932 1.945 1.00 0.00 C ATOM 1205 CD GLN A 87 15.210 -10.701 0.598 1.00 0.00 C ATOM 1206 OE1 GLN A 87 15.342 -11.698 -0.233 1.00 0.00 O flip ATOM 1207 NE2 GLN A 87 15.632 -9.602 0.298 1.00 0.00 N flip ATOM 0 H GLN A 87 14.284 -8.245 3.832 1.00 0.00 H new ATOM 0 HA GLN A 87 14.079 -11.159 4.643 1.00 0.00 H new ATOM 0 HB2 GLN A 87 16.007 -9.613 2.802 1.00 0.00 H new ATOM 0 HB3 GLN A 87 16.213 -11.296 3.245 1.00 0.00 H new ATOM 0 HG2 GLN A 87 14.249 -11.982 2.050 1.00 0.00 H new ATOM 0 HG3 GLN A 87 13.600 -10.355 1.998 1.00 0.00 H new ATOM 0 HE21 GLN A 87 15.529 -8.822 0.947 1.00 0.00 H new ATOM 0 HE22 GLN A 87 16.089 -9.460 -0.603 1.00 0.00 H new ATOM 1216 N ILE A 88 15.692 -10.865 6.466 1.00 0.00 N ATOM 1217 CA ILE A 88 16.580 -10.628 7.634 1.00 0.00 C ATOM 1218 C ILE A 88 17.481 -11.844 7.853 1.00 0.00 C ATOM 1219 O ILE A 88 17.020 -12.909 8.211 1.00 0.00 O ATOM 1220 CB ILE A 88 15.637 -10.459 8.820 1.00 0.00 C ATOM 1221 CG1 ILE A 88 14.357 -9.755 8.371 1.00 0.00 C ATOM 1222 CG2 ILE A 88 16.323 -9.627 9.898 1.00 0.00 C ATOM 1223 CD1 ILE A 88 13.159 -10.650 8.684 1.00 0.00 C ATOM 0 H ILE A 88 15.197 -11.757 6.473 1.00 0.00 H new ATOM 0 HA ILE A 88 17.225 -9.760 7.495 1.00 0.00 H new ATOM 0 HB ILE A 88 15.384 -11.441 9.220 1.00 0.00 H new ATOM 0 HG12 ILE A 88 14.255 -8.798 8.882 1.00 0.00 H new ATOM 0 HG13 ILE A 88 14.399 -9.543 7.303 1.00 0.00 H new ATOM 0 HG21 ILE A 88 15.650 -9.505 10.747 1.00 0.00 H new ATOM 0 HG22 ILE A 88 17.232 -10.133 10.225 1.00 0.00 H new ATOM 0 HG23 ILE A 88 16.578 -8.647 9.494 1.00 0.00 H new ATOM 0 HD11 ILE A 88 12.242 -10.154 8.366 1.00 0.00 H new ATOM 0 HD12 ILE A 88 13.263 -11.596 8.153 1.00 0.00 H new ATOM 0 HD13 ILE A 88 13.117 -10.839 9.757 1.00 0.00 H new ATOM 1235 N GLU A 89 18.757 -11.700 7.642 1.00 0.00 N ATOM 1236 CA GLU A 89 19.667 -12.859 7.844 1.00 0.00 C ATOM 1237 C GLU A 89 20.974 -12.403 8.495 1.00 0.00 C ATOM 1238 O GLU A 89 21.719 -11.623 7.938 1.00 0.00 O ATOM 1239 CB GLU A 89 19.928 -13.410 6.442 1.00 0.00 C ATOM 1240 CG GLU A 89 21.261 -14.159 6.427 1.00 0.00 C ATOM 1241 CD GLU A 89 21.638 -14.506 4.985 1.00 0.00 C ATOM 1242 OE1 GLU A 89 21.099 -15.471 4.469 1.00 0.00 O ATOM 1243 OE2 GLU A 89 22.458 -13.800 4.421 1.00 0.00 O ATOM 0 H GLU A 89 19.208 -10.836 7.340 1.00 0.00 H new ATOM 0 HA GLU A 89 19.233 -13.612 8.502 1.00 0.00 H new ATOM 0 HB2 GLU A 89 19.120 -14.079 6.147 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.948 -12.596 5.718 1.00 0.00 H new ATOM 0 HG2 GLU A 89 22.040 -13.545 6.880 1.00 0.00 H new ATOM 0 HG3 GLU A 89 21.185 -15.069 7.023 1.00 0.00 H new ATOM 1250 N VAL A 90 21.256 -12.888 9.672 1.00 0.00 N ATOM 1251 CA VAL A 90 22.514 -12.489 10.360 1.00 0.00 C ATOM 1252 C VAL A 90 23.576 -13.576 10.186 1.00 0.00 C ATOM 1253 O VAL A 90 23.297 -14.655 9.701 1.00 0.00 O ATOM 1254 CB VAL A 90 22.126 -12.340 11.831 1.00 0.00 C ATOM 1255 CG1 VAL A 90 23.380 -12.078 12.666 1.00 0.00 C ATOM 1256 CG2 VAL A 90 21.157 -11.166 11.985 1.00 0.00 C ATOM 0 H VAL A 90 20.669 -13.544 10.187 1.00 0.00 H new ATOM 0 HA VAL A 90 22.937 -11.569 9.957 1.00 0.00 H new ATOM 0 HB VAL A 90 21.646 -13.256 12.175 1.00 0.00 H new ATOM 0 HG11 VAL A 90 23.103 -11.972 13.715 1.00 0.00 H new ATOM 0 HG12 VAL A 90 24.071 -12.913 12.556 1.00 0.00 H new ATOM 0 HG13 VAL A 90 23.861 -11.162 12.323 1.00 0.00 H new ATOM 0 HG21 VAL A 90 20.879 -11.059 13.034 1.00 0.00 H new ATOM 0 HG22 VAL A 90 21.638 -10.250 11.641 1.00 0.00 H new ATOM 0 HG23 VAL A 90 20.263 -11.352 11.390 1.00 0.00 H new ATOM 1266 N ASP A 91 24.793 -13.304 10.570 1.00 0.00 N ATOM 1267 CA ASP A 91 25.868 -14.324 10.419 1.00 0.00 C ATOM 1268 C ASP A 91 25.612 -15.515 11.343 1.00 0.00 C ATOM 1269 O ASP A 91 26.394 -16.443 11.410 1.00 0.00 O ATOM 1270 CB ASP A 91 27.158 -13.604 10.813 1.00 0.00 C ATOM 1271 CG ASP A 91 27.906 -13.167 9.551 1.00 0.00 C ATOM 1272 OD1 ASP A 91 28.186 -14.022 8.728 1.00 0.00 O ATOM 1273 OD2 ASP A 91 28.184 -11.986 9.431 1.00 0.00 O ATOM 0 H ASP A 91 25.089 -12.419 10.982 1.00 0.00 H new ATOM 0 HA ASP A 91 25.916 -14.721 9.405 1.00 0.00 H new ATOM 0 HB2 ASP A 91 26.928 -12.736 11.431 1.00 0.00 H new ATOM 0 HB3 ASP A 91 27.787 -14.264 11.411 1.00 0.00 H new ATOM 1278 N GLY A 92 24.521 -15.496 12.055 1.00 0.00 N ATOM 1279 CA GLY A 92 24.210 -16.628 12.974 1.00 0.00 C ATOM 1280 C GLY A 92 22.888 -16.356 13.692 1.00 0.00 C ATOM 1281 O GLY A 92 22.760 -16.579 14.879 1.00 0.00 O ATOM 0 H GLY A 92 23.830 -14.746 12.041 1.00 0.00 H new ATOM 0 HA2 GLY A 92 24.145 -17.559 12.411 1.00 0.00 H new ATOM 0 HA3 GLY A 92 25.012 -16.750 13.702 1.00 0.00 H new ATOM 1285 N GLN A 93 21.901 -15.878 12.983 1.00 0.00 N ATOM 1286 CA GLN A 93 20.593 -15.594 13.628 1.00 0.00 C ATOM 1287 C GLN A 93 19.465 -15.647 12.604 1.00 0.00 C ATOM 1288 O GLN A 93 19.417 -16.508 11.747 1.00 0.00 O ATOM 1289 CB GLN A 93 20.722 -14.184 14.209 1.00 0.00 C ATOM 1290 CG GLN A 93 22.139 -13.978 14.747 1.00 0.00 C ATOM 1291 CD GLN A 93 22.233 -12.612 15.428 1.00 0.00 C ATOM 1292 OE1 GLN A 93 21.633 -11.655 14.981 1.00 0.00 O ATOM 1293 NE2 GLN A 93 22.965 -12.481 16.500 1.00 0.00 N ATOM 0 H GLN A 93 21.947 -15.673 11.985 1.00 0.00 H new ATOM 0 HA GLN A 93 20.355 -16.330 14.396 1.00 0.00 H new ATOM 0 HB2 GLN A 93 20.502 -13.442 13.441 1.00 0.00 H new ATOM 0 HB3 GLN A 93 19.994 -14.041 15.008 1.00 0.00 H new ATOM 0 HG2 GLN A 93 22.388 -14.767 15.456 1.00 0.00 H new ATOM 0 HG3 GLN A 93 22.861 -14.041 13.933 1.00 0.00 H new ATOM 0 HE21 GLN A 93 23.469 -13.285 16.875 1.00 0.00 H new ATOM 0 HE22 GLN A 93 23.034 -11.575 16.963 1.00 0.00 H new ATOM 1302 N LEU A 94 18.556 -14.734 12.706 1.00 0.00 N ATOM 1303 CA LEU A 94 17.401 -14.704 11.762 1.00 0.00 C ATOM 1304 C LEU A 94 17.879 -14.903 10.322 1.00 0.00 C ATOM 1305 O LEU A 94 19.046 -14.756 10.019 1.00 0.00 O ATOM 1306 CB LEU A 94 16.786 -13.315 11.934 1.00 0.00 C ATOM 1307 CG LEU A 94 15.840 -13.320 13.136 1.00 0.00 C ATOM 1308 CD1 LEU A 94 15.686 -11.896 13.672 1.00 0.00 C ATOM 1309 CD2 LEU A 94 14.471 -13.852 12.704 1.00 0.00 C ATOM 0 H LEU A 94 18.556 -13.995 13.409 1.00 0.00 H new ATOM 0 HA LEU A 94 16.684 -15.499 11.967 1.00 0.00 H new ATOM 0 HB2 LEU A 94 17.572 -12.573 12.079 1.00 0.00 H new ATOM 0 HB3 LEU A 94 16.243 -13.032 11.032 1.00 0.00 H new ATOM 0 HG LEU A 94 16.250 -13.959 13.918 1.00 0.00 H new ATOM 0 HD11 LEU A 94 15.012 -11.901 14.528 1.00 0.00 H new ATOM 0 HD12 LEU A 94 16.660 -11.515 13.979 1.00 0.00 H new ATOM 0 HD13 LEU A 94 15.276 -11.256 12.891 1.00 0.00 H new ATOM 0 HD21 LEU A 94 13.796 -13.856 13.560 1.00 0.00 H new ATOM 0 HD22 LEU A 94 14.062 -13.212 11.922 1.00 0.00 H new ATOM 0 HD23 LEU A 94 14.579 -14.867 12.322 1.00 0.00 H new ATOM 1321 N ILE A 95 16.983 -15.241 9.435 1.00 0.00 N ATOM 1322 CA ILE A 95 17.374 -15.454 8.012 1.00 0.00 C ATOM 1323 C ILE A 95 16.127 -15.502 7.122 1.00 0.00 C ATOM 1324 O ILE A 95 16.170 -15.963 5.999 1.00 0.00 O ATOM 1325 CB ILE A 95 18.097 -16.801 8.000 1.00 0.00 C ATOM 1326 CG1 ILE A 95 19.587 -16.581 8.267 1.00 0.00 C ATOM 1327 CG2 ILE A 95 17.918 -17.469 6.636 1.00 0.00 C ATOM 1328 CD1 ILE A 95 19.988 -17.304 9.554 1.00 0.00 C ATOM 0 H ILE A 95 15.993 -15.379 9.636 1.00 0.00 H new ATOM 0 HA ILE A 95 18.004 -14.650 7.630 1.00 0.00 H new ATOM 0 HB ILE A 95 17.678 -17.443 8.775 1.00 0.00 H new ATOM 0 HG12 ILE A 95 20.176 -16.954 7.429 1.00 0.00 H new ATOM 0 HG13 ILE A 95 19.798 -15.515 8.355 1.00 0.00 H new ATOM 0 HG21 ILE A 95 18.434 -18.429 6.630 1.00 0.00 H new ATOM 0 HG22 ILE A 95 16.857 -17.627 6.445 1.00 0.00 H new ATOM 0 HG23 ILE A 95 18.335 -16.828 5.859 1.00 0.00 H new ATOM 0 HD11 ILE A 95 21.050 -17.147 9.744 1.00 0.00 H new ATOM 0 HD12 ILE A 95 19.408 -16.910 10.389 1.00 0.00 H new ATOM 0 HD13 ILE A 95 19.792 -18.371 9.448 1.00 0.00 H new ATOM 1340 N THR A 96 15.014 -15.030 7.616 1.00 0.00 N ATOM 1341 CA THR A 96 13.766 -15.050 6.801 1.00 0.00 C ATOM 1342 C THR A 96 13.970 -14.275 5.497 1.00 0.00 C ATOM 1343 O THR A 96 14.951 -13.581 5.322 1.00 0.00 O ATOM 1344 CB THR A 96 12.714 -14.366 7.674 1.00 0.00 C ATOM 1345 OG1 THR A 96 12.850 -14.813 9.015 1.00 0.00 O ATOM 1346 CG2 THR A 96 11.316 -14.714 7.158 1.00 0.00 C ATOM 0 H THR A 96 14.916 -14.631 8.550 1.00 0.00 H new ATOM 0 HA THR A 96 13.471 -16.062 6.523 1.00 0.00 H new ATOM 0 HB THR A 96 12.855 -13.286 7.635 1.00 0.00 H new ATOM 0 HG1 THR A 96 12.177 -14.374 9.576 1.00 0.00 H new ATOM 0 HG21 THR A 96 10.566 -14.226 7.781 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.212 -14.370 6.129 1.00 0.00 H new ATOM 0 HG23 THR A 96 11.172 -15.794 7.196 1.00 0.00 H new ATOM 1354 N LEU A 97 13.046 -14.387 4.581 1.00 0.00 N ATOM 1355 CA LEU A 97 13.184 -13.656 3.288 1.00 0.00 C ATOM 1356 C LEU A 97 11.885 -13.763 2.482 1.00 0.00 C ATOM 1357 O LEU A 97 11.650 -14.736 1.793 1.00 0.00 O ATOM 1358 CB LEU A 97 14.327 -14.358 2.556 1.00 0.00 C ATOM 1359 CG LEU A 97 15.662 -13.755 2.995 1.00 0.00 C ATOM 1360 CD1 LEU A 97 16.426 -14.769 3.847 1.00 0.00 C ATOM 1361 CD2 LEU A 97 16.492 -13.401 1.759 1.00 0.00 C ATOM 0 H LEU A 97 12.202 -14.953 4.672 1.00 0.00 H new ATOM 0 HA LEU A 97 13.384 -12.594 3.432 1.00 0.00 H new ATOM 0 HB2 LEU A 97 14.310 -15.426 2.773 1.00 0.00 H new ATOM 0 HB3 LEU A 97 14.204 -14.249 1.478 1.00 0.00 H new ATOM 0 HG LEU A 97 15.478 -12.854 3.581 1.00 0.00 H new ATOM 0 HD11 LEU A 97 17.377 -14.338 4.159 1.00 0.00 H new ATOM 0 HD12 LEU A 97 15.836 -15.022 4.728 1.00 0.00 H new ATOM 0 HD13 LEU A 97 16.610 -15.670 3.262 1.00 0.00 H new ATOM 0 HD21 LEU A 97 17.444 -12.971 2.071 1.00 0.00 H new ATOM 0 HD22 LEU A 97 16.675 -14.302 1.174 1.00 0.00 H new ATOM 0 HD23 LEU A 97 15.949 -12.677 1.151 1.00 0.00 H new ATOM 1373 N GLU A 98 11.040 -12.772 2.564 1.00 0.00 N ATOM 1374 CA GLU A 98 9.759 -12.821 1.803 1.00 0.00 C ATOM 1375 C GLU A 98 9.591 -11.554 0.959 1.00 0.00 C ATOM 1376 O GLU A 98 10.150 -10.519 1.260 1.00 0.00 O ATOM 1377 CB GLU A 98 8.668 -12.902 2.872 1.00 0.00 C ATOM 1378 CG GLU A 98 7.296 -12.726 2.217 1.00 0.00 C ATOM 1379 CD GLU A 98 6.358 -11.999 3.182 1.00 0.00 C ATOM 1380 OE1 GLU A 98 6.444 -10.785 3.258 1.00 0.00 O ATOM 1381 OE2 GLU A 98 5.571 -12.670 3.830 1.00 0.00 O ATOM 0 H GLU A 98 11.181 -11.931 3.124 1.00 0.00 H new ATOM 0 HA GLU A 98 9.721 -13.665 1.115 1.00 0.00 H new ATOM 0 HB2 GLU A 98 8.717 -13.863 3.385 1.00 0.00 H new ATOM 0 HB3 GLU A 98 8.825 -12.130 3.626 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.393 -12.159 1.291 1.00 0.00 H new ATOM 0 HG3 GLU A 98 6.880 -13.698 1.953 1.00 0.00 H new ATOM 1388 N SER A 99 8.825 -11.630 -0.095 1.00 0.00 N ATOM 1389 CA SER A 99 8.620 -10.429 -0.957 1.00 0.00 C ATOM 1390 C SER A 99 7.235 -9.828 -0.705 1.00 0.00 C ATOM 1391 O SER A 99 6.367 -10.462 -0.138 1.00 0.00 O ATOM 1392 CB SER A 99 8.727 -10.949 -2.389 1.00 0.00 C ATOM 1393 OG SER A 99 7.631 -11.814 -2.658 1.00 0.00 O ATOM 0 H SER A 99 8.332 -12.470 -0.397 1.00 0.00 H new ATOM 0 HA SER A 99 9.348 -9.644 -0.753 1.00 0.00 H new ATOM 0 HB2 SER A 99 8.728 -10.116 -3.092 1.00 0.00 H new ATOM 0 HB3 SER A 99 9.668 -11.482 -2.525 1.00 0.00 H new ATOM 0 HG SER A 99 7.487 -11.868 -3.626 1.00 0.00 H new ATOM 1399 N GLY A 100 7.020 -8.609 -1.121 1.00 0.00 N ATOM 1400 CA GLY A 100 5.690 -7.973 -0.903 1.00 0.00 C ATOM 1401 C GLY A 100 5.622 -6.650 -1.668 1.00 0.00 C ATOM 1402 O GLY A 100 6.630 -6.047 -1.977 1.00 0.00 O ATOM 0 H GLY A 100 7.707 -8.028 -1.601 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.897 -8.641 -1.240 1.00 0.00 H new ATOM 0 HA3 GLY A 100 5.529 -7.798 0.161 1.00 0.00 H new ATOM 1406 N GLU A 101 4.438 -6.194 -1.975 1.00 0.00 N ATOM 1407 CA GLU A 101 4.302 -4.908 -2.719 1.00 0.00 C ATOM 1408 C GLU A 101 4.067 -3.753 -1.742 1.00 0.00 C ATOM 1409 O GLU A 101 3.655 -3.953 -0.616 1.00 0.00 O ATOM 1410 CB GLU A 101 3.085 -5.102 -3.624 1.00 0.00 C ATOM 1411 CG GLU A 101 3.551 -5.403 -5.050 1.00 0.00 C ATOM 1412 CD GLU A 101 2.565 -6.363 -5.718 1.00 0.00 C ATOM 1413 OE1 GLU A 101 1.763 -6.945 -5.007 1.00 0.00 O ATOM 1414 OE2 GLU A 101 2.631 -6.501 -6.928 1.00 0.00 O ATOM 0 H GLU A 101 3.559 -6.656 -1.743 1.00 0.00 H new ATOM 0 HA GLU A 101 5.199 -4.663 -3.288 1.00 0.00 H new ATOM 0 HB2 GLU A 101 2.468 -5.920 -3.251 1.00 0.00 H new ATOM 0 HB3 GLU A 101 2.465 -4.206 -3.614 1.00 0.00 H new ATOM 0 HG2 GLU A 101 3.620 -4.479 -5.624 1.00 0.00 H new ATOM 0 HG3 GLU A 101 4.548 -5.843 -5.033 1.00 0.00 H new ATOM 1421 N PHE A 102 4.327 -2.545 -2.163 1.00 0.00 N ATOM 1422 CA PHE A 102 4.120 -1.378 -1.257 1.00 0.00 C ATOM 1423 C PHE A 102 3.241 -0.325 -1.940 1.00 0.00 C ATOM 1424 O PHE A 102 3.450 0.023 -3.084 1.00 0.00 O ATOM 1425 CB PHE A 102 5.521 -0.822 -1.002 1.00 0.00 C ATOM 1426 CG PHE A 102 5.573 -0.180 0.365 1.00 0.00 C ATOM 1427 CD1 PHE A 102 4.493 0.585 0.822 1.00 0.00 C ATOM 1428 CD2 PHE A 102 6.702 -0.351 1.175 1.00 0.00 C ATOM 1429 CE1 PHE A 102 4.542 1.179 2.088 1.00 0.00 C ATOM 1430 CE2 PHE A 102 6.750 0.244 2.442 1.00 0.00 C ATOM 1431 CZ PHE A 102 5.669 1.008 2.898 1.00 0.00 C ATOM 0 H PHE A 102 4.674 -2.315 -3.094 1.00 0.00 H new ATOM 0 HA PHE A 102 3.617 -1.659 -0.332 1.00 0.00 H new ATOM 0 HB2 PHE A 102 6.258 -1.623 -1.067 1.00 0.00 H new ATOM 0 HB3 PHE A 102 5.777 -0.090 -1.768 1.00 0.00 H new ATOM 0 HD1 PHE A 102 3.622 0.717 0.197 1.00 0.00 H new ATOM 0 HD2 PHE A 102 7.535 -0.941 0.823 1.00 0.00 H new ATOM 0 HE1 PHE A 102 3.709 1.770 2.440 1.00 0.00 H new ATOM 0 HE2 PHE A 102 7.621 0.113 3.067 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.706 1.465 3.876 1.00 0.00 H new ATOM 1441 N GLN A 103 2.263 0.188 -1.244 1.00 0.00 N ATOM 1442 CA GLN A 103 1.376 1.222 -1.848 1.00 0.00 C ATOM 1443 C GLN A 103 1.190 2.383 -0.869 1.00 0.00 C ATOM 1444 O GLN A 103 0.520 2.256 0.136 1.00 0.00 O ATOM 1445 CB GLN A 103 0.046 0.509 -2.098 1.00 0.00 C ATOM 1446 CG GLN A 103 0.012 -0.020 -3.532 1.00 0.00 C ATOM 1447 CD GLN A 103 -0.770 0.953 -4.417 1.00 0.00 C ATOM 1448 OE1 GLN A 103 -0.321 1.313 -5.488 1.00 0.00 O ATOM 1449 NE2 GLN A 103 -1.928 1.397 -4.013 1.00 0.00 N ATOM 0 H GLN A 103 2.040 -0.065 -0.281 1.00 0.00 H new ATOM 0 HA GLN A 103 1.788 1.640 -2.766 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -0.076 -0.313 -1.393 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -0.784 1.196 -1.933 1.00 0.00 H new ATOM 0 HG2 GLN A 103 1.027 -0.138 -3.911 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -0.454 -1.005 -3.556 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -2.305 1.095 -3.115 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -2.457 2.046 -4.596 1.00 0.00 H new ATOM 1458 N VAL A 104 1.782 3.511 -1.148 1.00 0.00 N ATOM 1459 CA VAL A 104 1.641 4.670 -0.222 1.00 0.00 C ATOM 1460 C VAL A 104 1.235 5.927 -0.996 1.00 0.00 C ATOM 1461 O VAL A 104 1.970 6.424 -1.825 1.00 0.00 O ATOM 1462 CB VAL A 104 3.027 4.844 0.400 1.00 0.00 C ATOM 1463 CG1 VAL A 104 3.033 6.080 1.298 1.00 0.00 C ATOM 1464 CG2 VAL A 104 3.368 3.607 1.234 1.00 0.00 C ATOM 0 H VAL A 104 2.356 3.680 -1.974 1.00 0.00 H new ATOM 0 HA VAL A 104 0.871 4.506 0.532 1.00 0.00 H new ATOM 0 HB VAL A 104 3.767 4.967 -0.391 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.021 6.203 1.741 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.789 6.962 0.705 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.293 5.958 2.089 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.356 3.729 1.678 1.00 0.00 H new ATOM 0 HG22 VAL A 104 2.627 3.485 2.024 1.00 0.00 H new ATOM 0 HG23 VAL A 104 3.364 2.725 0.594 1.00 0.00 H new ATOM 1474 N TYR A 105 0.068 6.445 -0.726 1.00 0.00 N ATOM 1475 CA TYR A 105 -0.390 7.672 -1.439 1.00 0.00 C ATOM 1476 C TYR A 105 -0.036 8.916 -0.620 1.00 0.00 C ATOM 1477 O TYR A 105 0.164 8.845 0.577 1.00 0.00 O ATOM 1478 CB TYR A 105 -1.907 7.517 -1.552 1.00 0.00 C ATOM 1479 CG TYR A 105 -2.408 8.297 -2.744 1.00 0.00 C ATOM 1480 CD1 TYR A 105 -2.476 9.693 -2.688 1.00 0.00 C ATOM 1481 CD2 TYR A 105 -2.805 7.621 -3.905 1.00 0.00 C ATOM 1482 CE1 TYR A 105 -2.942 10.416 -3.794 1.00 0.00 C ATOM 1483 CE2 TYR A 105 -3.270 8.344 -5.010 1.00 0.00 C ATOM 1484 CZ TYR A 105 -3.339 9.741 -4.954 1.00 0.00 C ATOM 1485 OH TYR A 105 -3.797 10.453 -6.043 1.00 0.00 O ATOM 0 H TYR A 105 -0.589 6.071 -0.041 1.00 0.00 H new ATOM 0 HA TYR A 105 0.081 7.788 -2.415 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -2.168 6.464 -1.658 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -2.388 7.875 -0.642 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.169 10.213 -1.793 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -2.752 6.543 -3.948 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -2.995 11.494 -3.751 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -3.576 7.824 -5.906 1.00 0.00 H new ATOM 0 HH TYR A 105 -3.114 11.098 -6.323 1.00 0.00 H new ATOM 1495 N LYS A 106 0.043 10.057 -1.251 1.00 0.00 N ATOM 1496 CA LYS A 106 0.383 11.298 -0.500 1.00 0.00 C ATOM 1497 C LYS A 106 -0.549 12.437 -0.917 1.00 0.00 C ATOM 1498 O LYS A 106 -0.641 12.780 -2.078 1.00 0.00 O ATOM 1499 CB LYS A 106 1.827 11.615 -0.891 1.00 0.00 C ATOM 1500 CG LYS A 106 2.781 10.741 -0.073 1.00 0.00 C ATOM 1501 CD LYS A 106 4.051 11.533 0.245 1.00 0.00 C ATOM 1502 CE LYS A 106 4.792 10.865 1.406 1.00 0.00 C ATOM 1503 NZ LYS A 106 5.735 11.903 1.908 1.00 0.00 N ATOM 0 H LYS A 106 -0.113 10.182 -2.251 1.00 0.00 H new ATOM 0 HA LYS A 106 0.272 11.174 0.577 1.00 0.00 H new ATOM 0 HB2 LYS A 106 1.975 11.435 -1.956 1.00 0.00 H new ATOM 0 HB3 LYS A 106 2.040 12.669 -0.713 1.00 0.00 H new ATOM 0 HG2 LYS A 106 2.298 10.422 0.850 1.00 0.00 H new ATOM 0 HG3 LYS A 106 3.032 9.838 -0.630 1.00 0.00 H new ATOM 0 HD2 LYS A 106 4.694 11.577 -0.634 1.00 0.00 H new ATOM 0 HD3 LYS A 106 3.796 12.560 0.505 1.00 0.00 H new ATOM 0 HE2 LYS A 106 4.100 10.549 2.187 1.00 0.00 H new ATOM 0 HE3 LYS A 106 5.325 9.974 1.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 6.394 11.473 2.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 6.271 12.300 1.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 5.199 12.661 2.377 1.00 0.00 H new ATOM 1517 N GLN A 107 -1.243 13.023 0.021 1.00 0.00 N ATOM 1518 CA GLN A 107 -2.172 14.138 -0.325 1.00 0.00 C ATOM 1519 C GLN A 107 -1.577 15.479 0.116 1.00 0.00 C ATOM 1520 O GLN A 107 -0.392 15.715 -0.015 1.00 0.00 O ATOM 1521 CB GLN A 107 -3.454 13.837 0.452 1.00 0.00 C ATOM 1522 CG GLN A 107 -3.144 13.773 1.948 1.00 0.00 C ATOM 1523 CD GLN A 107 -4.443 13.901 2.746 1.00 0.00 C ATOM 1524 OE1 GLN A 107 -4.745 15.044 3.298 1.00 0.00 O flip ATOM 1525 NE2 GLN A 107 -5.191 12.952 2.868 1.00 0.00 N flip ATOM 0 H GLN A 107 -1.207 12.779 1.011 1.00 0.00 H new ATOM 0 HA GLN A 107 -2.352 14.210 -1.398 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -4.199 14.609 0.257 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -3.880 12.891 0.118 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -2.649 12.832 2.187 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -2.456 14.573 2.222 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -4.955 12.058 2.437 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -6.055 13.049 3.402 1.00 0.00 H new ATOM 1534 N SER A 108 -2.389 16.357 0.637 1.00 0.00 N ATOM 1535 CA SER A 108 -1.869 17.682 1.084 1.00 0.00 C ATOM 1536 C SER A 108 -1.086 17.530 2.391 1.00 0.00 C ATOM 1537 O SER A 108 0.129 17.507 2.399 1.00 0.00 O ATOM 1538 CB SER A 108 -3.113 18.542 1.302 1.00 0.00 C ATOM 1539 OG SER A 108 -3.787 18.715 0.062 1.00 0.00 O ATOM 0 H SER A 108 -3.390 16.215 0.773 1.00 0.00 H new ATOM 0 HA SER A 108 -1.189 18.125 0.357 1.00 0.00 H new ATOM 0 HB2 SER A 108 -3.775 18.067 2.026 1.00 0.00 H new ATOM 0 HB3 SER A 108 -2.832 19.511 1.715 1.00 0.00 H new ATOM 0 HG SER A 108 -4.380 17.951 -0.098 1.00 0.00 H new ATOM 1545 N HIS A 109 -1.772 17.426 3.496 1.00 0.00 N ATOM 1546 CA HIS A 109 -1.066 17.276 4.801 1.00 0.00 C ATOM 1547 C HIS A 109 -1.108 15.815 5.255 1.00 0.00 C ATOM 1548 O HIS A 109 -0.239 15.350 5.965 1.00 0.00 O ATOM 1549 CB HIS A 109 -1.840 18.163 5.776 1.00 0.00 C ATOM 1550 CG HIS A 109 -1.378 19.588 5.633 1.00 0.00 C ATOM 1551 ND1 HIS A 109 -2.042 20.503 4.831 1.00 0.00 N ATOM 1552 CD2 HIS A 109 -0.321 20.269 6.183 1.00 0.00 C ATOM 1553 CE1 HIS A 109 -1.383 21.673 4.919 1.00 0.00 C ATOM 1554 NE2 HIS A 109 -0.326 21.585 5.731 1.00 0.00 N ATOM 0 H HIS A 109 -2.790 17.438 3.552 1.00 0.00 H new ATOM 0 HA HIS A 109 -0.016 17.561 4.739 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -2.909 18.094 5.576 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -1.684 17.820 6.799 1.00 0.00 H new ATOM 0 HD1 HIS A 109 -2.878 20.322 4.275 1.00 0.00 H new ATOM 0 HD2 HIS A 109 0.404 19.848 6.863 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -1.673 22.573 4.397 1.00 0.00 H new ATOM 1562 N SER A 110 -2.113 15.089 4.848 1.00 0.00 N ATOM 1563 CA SER A 110 -2.210 13.657 5.253 1.00 0.00 C ATOM 1564 C SER A 110 -1.687 12.755 4.132 1.00 0.00 C ATOM 1565 O SER A 110 -1.044 13.209 3.207 1.00 0.00 O ATOM 1566 CB SER A 110 -3.700 13.413 5.488 1.00 0.00 C ATOM 1567 OG SER A 110 -3.934 13.240 6.879 1.00 0.00 O ATOM 0 H SER A 110 -2.871 15.425 4.253 1.00 0.00 H new ATOM 0 HA SER A 110 -1.617 13.436 6.140 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.282 14.254 5.112 1.00 0.00 H new ATOM 0 HB3 SER A 110 -4.026 12.529 4.940 1.00 0.00 H new ATOM 0 HG SER A 110 -4.121 14.110 7.290 1.00 0.00 H new ATOM 1573 N ALA A 111 -1.957 11.482 4.209 1.00 0.00 N ATOM 1574 CA ALA A 111 -1.477 10.555 3.150 1.00 0.00 C ATOM 1575 C ALA A 111 -2.071 9.159 3.360 1.00 0.00 C ATOM 1576 O ALA A 111 -2.906 8.952 4.217 1.00 0.00 O ATOM 1577 CB ALA A 111 0.043 10.524 3.307 1.00 0.00 C ATOM 0 H ALA A 111 -2.490 11.044 4.961 1.00 0.00 H new ATOM 0 HA ALA A 111 -1.774 10.878 2.152 1.00 0.00 H new ATOM 0 HB1 ALA A 111 0.473 9.859 2.558 1.00 0.00 H new ATOM 0 HB2 ALA A 111 0.443 11.529 3.172 1.00 0.00 H new ATOM 0 HB3 ALA A 111 0.299 10.162 4.303 1.00 0.00 H new ATOM 1583 N LEU A 112 -1.645 8.201 2.584 1.00 0.00 N ATOM 1584 CA LEU A 112 -2.184 6.821 2.742 1.00 0.00 C ATOM 1585 C LEU A 112 -1.071 5.792 2.523 1.00 0.00 C ATOM 1586 O LEU A 112 -0.215 5.963 1.681 1.00 0.00 O ATOM 1587 CB LEU A 112 -3.257 6.687 1.661 1.00 0.00 C ATOM 1588 CG LEU A 112 -4.026 8.004 1.538 1.00 0.00 C ATOM 1589 CD1 LEU A 112 -4.753 8.048 0.195 1.00 0.00 C ATOM 1590 CD2 LEU A 112 -5.047 8.105 2.674 1.00 0.00 C ATOM 0 H LEU A 112 -0.948 8.314 1.848 1.00 0.00 H new ATOM 0 HA LEU A 112 -2.588 6.647 3.740 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -2.797 6.432 0.706 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -3.941 5.876 1.911 1.00 0.00 H new ATOM 0 HG LEU A 112 -3.328 8.839 1.600 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -5.301 8.986 0.108 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.027 7.975 -0.614 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.451 7.213 0.132 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -5.596 9.043 2.588 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -5.744 7.270 2.612 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -4.529 8.075 3.633 1.00 0.00 H new ATOM 1602 N THR A 113 -1.074 4.728 3.277 1.00 0.00 N ATOM 1603 CA THR A 113 -0.013 3.696 3.108 1.00 0.00 C ATOM 1604 C THR A 113 -0.641 2.312 2.933 1.00 0.00 C ATOM 1605 O THR A 113 -1.792 2.094 3.254 1.00 0.00 O ATOM 1606 CB THR A 113 0.799 3.754 4.401 1.00 0.00 C ATOM 1607 OG1 THR A 113 0.673 5.046 4.980 1.00 0.00 O ATOM 1608 CG2 THR A 113 2.267 3.472 4.094 1.00 0.00 C ATOM 0 H THR A 113 -1.764 4.529 4.002 1.00 0.00 H new ATOM 0 HA THR A 113 0.603 3.877 2.227 1.00 0.00 H new ATOM 0 HB THR A 113 0.426 3.005 5.100 1.00 0.00 H new ATOM 0 HG1 THR A 113 -0.108 5.064 5.572 1.00 0.00 H new ATOM 0 HG21 THR A 113 2.846 3.513 5.017 1.00 0.00 H new ATOM 0 HG22 THR A 113 2.362 2.481 3.650 1.00 0.00 H new ATOM 0 HG23 THR A 113 2.643 4.220 3.396 1.00 0.00 H new ATOM 1616 N ALA A 114 0.111 1.374 2.424 1.00 0.00 N ATOM 1617 CA ALA A 114 -0.437 0.002 2.228 1.00 0.00 C ATOM 1618 C ALA A 114 0.695 -0.976 1.907 1.00 0.00 C ATOM 1619 O ALA A 114 1.406 -0.821 0.934 1.00 0.00 O ATOM 1620 CB ALA A 114 -1.394 0.124 1.042 1.00 0.00 C ATOM 0 H ALA A 114 1.081 1.499 2.135 1.00 0.00 H new ATOM 0 HA ALA A 114 -0.939 -0.375 3.119 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.841 -0.848 0.833 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.180 0.841 1.281 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -0.845 0.467 0.165 1.00 0.00 H new ATOM 1626 N LEU A 115 0.867 -1.985 2.717 1.00 0.00 N ATOM 1627 CA LEU A 115 1.952 -2.974 2.457 1.00 0.00 C ATOM 1628 C LEU A 115 1.353 -4.284 1.942 1.00 0.00 C ATOM 1629 O LEU A 115 0.314 -4.721 2.391 1.00 0.00 O ATOM 1630 CB LEU A 115 2.627 -3.185 3.813 1.00 0.00 C ATOM 1631 CG LEU A 115 1.962 -4.358 4.537 1.00 0.00 C ATOM 1632 CD1 LEU A 115 2.414 -5.673 3.902 1.00 0.00 C ATOM 1633 CD2 LEU A 115 2.367 -4.338 6.013 1.00 0.00 C ATOM 0 H LEU A 115 0.303 -2.167 3.547 1.00 0.00 H new ATOM 0 HA LEU A 115 2.659 -2.629 1.702 1.00 0.00 H new ATOM 0 HB2 LEU A 115 3.690 -3.384 3.675 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.548 -2.280 4.415 1.00 0.00 H new ATOM 0 HG LEU A 115 0.879 -4.270 4.454 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.940 -6.508 4.418 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.128 -5.687 2.850 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.497 -5.763 3.984 1.00 0.00 H new ATOM 0 HD21 LEU A 115 1.895 -5.173 6.531 1.00 0.00 H new ATOM 0 HD22 LEU A 115 3.450 -4.427 6.094 1.00 0.00 H new ATOM 0 HD23 LEU A 115 2.045 -3.400 6.466 1.00 0.00 H new ATOM 1645 N GLN A 116 1.998 -4.916 1.000 1.00 0.00 N ATOM 1646 CA GLN A 116 1.456 -6.196 0.460 1.00 0.00 C ATOM 1647 C GLN A 116 2.556 -7.261 0.408 1.00 0.00 C ATOM 1648 O GLN A 116 3.725 -6.955 0.288 1.00 0.00 O ATOM 1649 CB GLN A 116 0.972 -5.857 -0.950 1.00 0.00 C ATOM 1650 CG GLN A 116 -0.142 -6.824 -1.354 1.00 0.00 C ATOM 1651 CD GLN A 116 -1.076 -6.140 -2.353 1.00 0.00 C ATOM 1652 OE1 GLN A 116 -0.592 -5.695 -3.481 1.00 0.00 O flip ATOM 1653 NE2 GLN A 116 -2.258 -6.006 -2.104 1.00 0.00 N flip ATOM 0 H GLN A 116 2.874 -4.603 0.582 1.00 0.00 H new ATOM 0 HA GLN A 116 0.656 -6.599 1.081 1.00 0.00 H new ATOM 0 HB2 GLN A 116 0.607 -4.831 -0.983 1.00 0.00 H new ATOM 0 HB3 GLN A 116 1.800 -5.924 -1.656 1.00 0.00 H new ATOM 0 HG2 GLN A 116 0.286 -7.723 -1.797 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -0.702 -7.138 -0.473 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -2.636 -6.354 -1.223 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -2.872 -5.546 -2.776 1.00 0.00 H new ATOM 1662 N THR A 117 2.186 -8.508 0.497 1.00 0.00 N ATOM 1663 CA THR A 117 3.207 -9.595 0.448 1.00 0.00 C ATOM 1664 C THR A 117 2.945 -10.505 -0.755 1.00 0.00 C ATOM 1665 O THR A 117 1.924 -10.408 -1.406 1.00 0.00 O ATOM 1666 CB THR A 117 3.029 -10.366 1.757 1.00 0.00 C ATOM 1667 OG1 THR A 117 3.463 -9.557 2.842 1.00 0.00 O ATOM 1668 CG2 THR A 117 3.856 -11.650 1.712 1.00 0.00 C ATOM 0 H THR A 117 1.221 -8.823 0.602 1.00 0.00 H new ATOM 0 HA THR A 117 4.221 -9.209 0.341 1.00 0.00 H new ATOM 0 HB THR A 117 1.977 -10.620 1.890 1.00 0.00 H new ATOM 0 HG1 THR A 117 4.380 -9.801 3.086 1.00 0.00 H new ATOM 0 HG21 THR A 117 3.728 -12.198 2.645 1.00 0.00 H new ATOM 0 HG22 THR A 117 3.522 -12.269 0.879 1.00 0.00 H new ATOM 0 HG23 THR A 117 4.909 -11.400 1.579 1.00 0.00 H new ATOM 1676 N GLU A 118 3.857 -11.387 -1.059 1.00 0.00 N ATOM 1677 CA GLU A 118 3.650 -12.295 -2.225 1.00 0.00 C ATOM 1678 C GLU A 118 4.160 -13.704 -1.910 1.00 0.00 C ATOM 1679 O GLU A 118 3.389 -14.608 -1.649 1.00 0.00 O ATOM 1680 CB GLU A 118 4.466 -11.672 -3.359 1.00 0.00 C ATOM 1681 CG GLU A 118 3.910 -10.285 -3.686 1.00 0.00 C ATOM 1682 CD GLU A 118 3.968 -10.054 -5.198 1.00 0.00 C ATOM 1683 OE1 GLU A 118 3.224 -10.714 -5.905 1.00 0.00 O ATOM 1684 OE2 GLU A 118 4.754 -9.224 -5.620 1.00 0.00 O ATOM 0 H GLU A 118 4.733 -11.519 -0.554 1.00 0.00 H new ATOM 0 HA GLU A 118 2.596 -12.395 -2.483 1.00 0.00 H new ATOM 0 HB2 GLU A 118 5.514 -11.596 -3.068 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.426 -12.309 -4.243 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.882 -10.202 -3.334 1.00 0.00 H new ATOM 0 HG3 GLU A 118 4.487 -9.519 -3.168 1.00 0.00 H new ATOM 1691 N GLN A 119 5.450 -13.904 -1.940 1.00 0.00 N ATOM 1692 CA GLN A 119 6.001 -15.260 -1.651 1.00 0.00 C ATOM 1693 C GLN A 119 6.767 -15.257 -0.326 1.00 0.00 C ATOM 1694 O GLN A 119 7.253 -14.237 0.122 1.00 0.00 O ATOM 1695 CB GLN A 119 6.944 -15.559 -2.816 1.00 0.00 C ATOM 1696 CG GLN A 119 6.126 -15.917 -4.058 1.00 0.00 C ATOM 1697 CD GLN A 119 7.043 -16.535 -5.114 1.00 0.00 C ATOM 1698 OE1 GLN A 119 6.615 -17.543 -5.824 1.00 0.00 O flip ATOM 1699 NE2 GLN A 119 8.162 -16.096 -5.296 1.00 0.00 N flip ATOM 0 H GLN A 119 6.145 -13.189 -2.152 1.00 0.00 H new ATOM 0 HA GLN A 119 5.216 -16.010 -1.556 1.00 0.00 H new ATOM 0 HB2 GLN A 119 7.573 -14.693 -3.020 1.00 0.00 H new ATOM 0 HB3 GLN A 119 7.610 -16.382 -2.557 1.00 0.00 H new ATOM 0 HG2 GLN A 119 5.334 -16.618 -3.795 1.00 0.00 H new ATOM 0 HG3 GLN A 119 5.643 -15.025 -4.458 1.00 0.00 H new ATOM 0 HE21 GLN A 119 8.497 -15.308 -4.742 1.00 0.00 H new ATOM 0 HE22 GLN A 119 8.766 -16.515 -6.003 1.00 0.00 H new ATOM 1708 N GLU A 120 6.876 -16.395 0.305 1.00 0.00 N ATOM 1709 CA GLU A 120 7.607 -16.465 1.603 1.00 0.00 C ATOM 1710 C GLU A 120 8.918 -17.243 1.439 1.00 0.00 C ATOM 1711 O GLU A 120 9.255 -17.693 0.363 1.00 0.00 O ATOM 1712 CB GLU A 120 6.662 -17.204 2.551 1.00 0.00 C ATOM 1713 CG GLU A 120 6.253 -16.272 3.694 1.00 0.00 C ATOM 1714 CD GLU A 120 6.479 -16.976 5.033 1.00 0.00 C ATOM 1715 OE1 GLU A 120 7.629 -17.190 5.380 1.00 0.00 O ATOM 1716 OE2 GLU A 120 5.499 -17.291 5.687 1.00 0.00 O ATOM 0 H GLU A 120 6.490 -17.280 -0.023 1.00 0.00 H new ATOM 0 HA GLU A 120 7.872 -15.476 1.977 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.778 -17.542 2.010 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.151 -18.093 2.950 1.00 0.00 H new ATOM 0 HG2 GLU A 120 6.835 -15.351 3.652 1.00 0.00 H new ATOM 0 HG3 GLU A 120 5.205 -15.991 3.591 1.00 0.00 H new ATOM 1723 N GLN A 121 9.658 -17.399 2.504 1.00 0.00 N ATOM 1724 CA GLN A 121 10.949 -18.144 2.426 1.00 0.00 C ATOM 1725 C GLN A 121 10.902 -19.364 3.348 1.00 0.00 C ATOM 1726 O GLN A 121 10.173 -19.388 4.319 1.00 0.00 O ATOM 1727 CB GLN A 121 12.013 -17.152 2.897 1.00 0.00 C ATOM 1728 CG GLN A 121 13.071 -16.985 1.805 1.00 0.00 C ATOM 1729 CD GLN A 121 14.408 -17.540 2.300 1.00 0.00 C ATOM 1730 OE1 GLN A 121 15.457 -17.091 1.881 1.00 0.00 O ATOM 1731 NE2 GLN A 121 14.416 -18.503 3.180 1.00 0.00 N ATOM 0 H GLN A 121 9.423 -17.041 3.430 1.00 0.00 H new ATOM 0 HA GLN A 121 11.158 -18.510 1.421 1.00 0.00 H new ATOM 0 HB2 GLN A 121 11.554 -16.190 3.124 1.00 0.00 H new ATOM 0 HB3 GLN A 121 12.477 -17.509 3.817 1.00 0.00 H new ATOM 0 HG2 GLN A 121 12.761 -17.508 0.900 1.00 0.00 H new ATOM 0 HG3 GLN A 121 13.177 -15.932 1.544 1.00 0.00 H new ATOM 0 HE21 GLN A 121 13.536 -18.880 3.532 1.00 0.00 H new ATOM 0 HE22 GLN A 121 15.302 -18.879 3.516 1.00 0.00 H new ATOM 1740 N ASP A 122 11.657 -20.389 3.047 1.00 0.00 N ATOM 1741 CA ASP A 122 11.621 -21.605 3.910 1.00 0.00 C ATOM 1742 C ASP A 122 12.992 -21.882 4.537 1.00 0.00 C ATOM 1743 O ASP A 122 13.977 -21.261 4.199 1.00 0.00 O ATOM 1744 CB ASP A 122 11.224 -22.739 2.968 1.00 0.00 C ATOM 1745 CG ASP A 122 9.867 -23.306 3.393 1.00 0.00 C ATOM 1746 OD1 ASP A 122 8.988 -22.516 3.694 1.00 0.00 O ATOM 1747 OD2 ASP A 122 9.733 -24.518 3.409 1.00 0.00 O ATOM 0 H ASP A 122 12.291 -20.436 2.249 1.00 0.00 H new ATOM 0 HA ASP A 122 10.925 -21.491 4.741 1.00 0.00 H new ATOM 0 HB2 ASP A 122 11.172 -22.373 1.943 1.00 0.00 H new ATOM 0 HB3 ASP A 122 11.980 -23.524 2.988 1.00 0.00 H new ATOM 1752 N PRO A 123 12.979 -22.812 5.451 1.00 0.00 N ATOM 1753 CA PRO A 123 14.187 -23.222 6.192 1.00 0.00 C ATOM 1754 C PRO A 123 14.816 -24.458 5.540 1.00 0.00 C ATOM 1755 O PRO A 123 15.844 -24.375 4.900 1.00 0.00 O ATOM 1756 CB PRO A 123 13.619 -23.581 7.561 1.00 0.00 C ATOM 1757 CG PRO A 123 12.179 -23.958 7.313 1.00 0.00 C ATOM 1758 CD PRO A 123 11.827 -23.573 5.890 1.00 0.00 C ATOM 0 HA PRO A 123 14.966 -22.460 6.222 1.00 0.00 H new ATOM 0 HB2 PRO A 123 14.170 -24.408 8.010 1.00 0.00 H new ATOM 0 HB3 PRO A 123 13.691 -22.739 8.249 1.00 0.00 H new ATOM 0 HG2 PRO A 123 12.035 -25.028 7.464 1.00 0.00 H new ATOM 0 HG3 PRO A 123 11.525 -23.445 8.018 1.00 0.00 H new ATOM 0 HD2 PRO A 123 11.664 -24.451 5.265 1.00 0.00 H new ATOM 0 HD3 PRO A 123 10.914 -22.979 5.849 1.00 0.00 H new ATOM 1766 N GLU A 124 14.185 -25.601 5.703 1.00 0.00 N ATOM 1767 CA GLU A 124 14.707 -26.869 5.098 1.00 0.00 C ATOM 1768 C GLU A 124 15.768 -26.540 4.071 1.00 0.00 C ATOM 1769 O GLU A 124 16.924 -26.897 4.181 1.00 0.00 O ATOM 1770 CB GLU A 124 13.495 -27.480 4.399 1.00 0.00 C ATOM 1771 CG GLU A 124 12.390 -27.743 5.425 1.00 0.00 C ATOM 1772 CD GLU A 124 11.903 -29.188 5.293 1.00 0.00 C ATOM 1773 OE1 GLU A 124 11.210 -29.472 4.330 1.00 0.00 O ATOM 1774 OE2 GLU A 124 12.233 -29.984 6.156 1.00 0.00 O ATOM 0 H GLU A 124 13.322 -25.708 6.235 1.00 0.00 H new ATOM 0 HA GLU A 124 15.151 -27.537 5.836 1.00 0.00 H new ATOM 0 HB2 GLU A 124 13.132 -26.806 3.623 1.00 0.00 H new ATOM 0 HB3 GLU A 124 13.777 -28.411 3.907 1.00 0.00 H new ATOM 0 HG2 GLU A 124 12.765 -27.565 6.433 1.00 0.00 H new ATOM 0 HG3 GLU A 124 11.561 -27.053 5.267 1.00 0.00 H new ATOM 1781 N HIS A 125 15.354 -25.816 3.097 1.00 0.00 N ATOM 1782 CA HIS A 125 16.258 -25.361 2.030 1.00 0.00 C ATOM 1783 C HIS A 125 16.057 -23.864 1.918 1.00 0.00 C ATOM 1784 O HIS A 125 15.320 -23.392 1.085 1.00 0.00 O ATOM 1785 CB HIS A 125 15.797 -26.076 0.763 1.00 0.00 C ATOM 1786 CG HIS A 125 15.413 -27.492 1.096 1.00 0.00 C ATOM 1787 ND1 HIS A 125 14.175 -27.817 1.625 1.00 0.00 N ATOM 1788 CD2 HIS A 125 16.096 -28.678 0.981 1.00 0.00 C ATOM 1789 CE1 HIS A 125 14.149 -29.150 1.806 1.00 0.00 C ATOM 1790 NE2 HIS A 125 15.295 -29.723 1.431 1.00 0.00 N ATOM 0 H HIS A 125 14.388 -25.507 2.989 1.00 0.00 H new ATOM 0 HA HIS A 125 17.312 -25.572 2.209 1.00 0.00 H new ATOM 0 HB2 HIS A 125 14.948 -25.551 0.325 1.00 0.00 H new ATOM 0 HB3 HIS A 125 16.594 -26.070 0.019 1.00 0.00 H new ATOM 0 HD2 HIS A 125 17.101 -28.783 0.600 1.00 0.00 H new ATOM 0 HE1 HIS A 125 13.304 -29.691 2.206 1.00 0.00 H new ATOM 0 HE2 HIS A 125 15.532 -30.714 1.467 1.00 0.00 H new ATOM 1798 N SER A 126 16.668 -23.134 2.806 1.00 0.00 N ATOM 1799 CA SER A 126 16.509 -21.651 2.829 1.00 0.00 C ATOM 1800 C SER A 126 16.028 -21.134 1.474 1.00 0.00 C ATOM 1801 O SER A 126 15.272 -20.186 1.396 1.00 0.00 O ATOM 1802 CB SER A 126 17.900 -21.118 3.155 1.00 0.00 C ATOM 1803 OG SER A 126 18.048 -19.816 2.606 1.00 0.00 O ATOM 0 H SER A 126 17.282 -23.507 3.530 1.00 0.00 H new ATOM 0 HA SER A 126 15.765 -21.327 3.557 1.00 0.00 H new ATOM 0 HB2 SER A 126 18.046 -21.088 4.235 1.00 0.00 H new ATOM 0 HB3 SER A 126 18.661 -21.784 2.749 1.00 0.00 H new ATOM 0 HG SER A 126 18.941 -19.472 2.816 1.00 0.00 H new ATOM 1809 N GLU A 127 16.441 -21.754 0.409 1.00 0.00 N ATOM 1810 CA GLU A 127 15.983 -21.303 -0.928 1.00 0.00 C ATOM 1811 C GLU A 127 14.510 -21.676 -1.143 1.00 0.00 C ATOM 1812 O GLU A 127 13.954 -21.423 -2.194 1.00 0.00 O ATOM 1813 CB GLU A 127 16.879 -22.042 -1.924 1.00 0.00 C ATOM 1814 CG GLU A 127 16.112 -23.221 -2.527 1.00 0.00 C ATOM 1815 CD GLU A 127 17.056 -24.054 -3.395 1.00 0.00 C ATOM 1816 OE1 GLU A 127 18.130 -24.384 -2.920 1.00 0.00 O ATOM 1817 OE2 GLU A 127 16.688 -24.349 -4.521 1.00 0.00 O ATOM 0 H GLU A 127 17.075 -22.553 0.407 1.00 0.00 H new ATOM 0 HA GLU A 127 16.052 -20.221 -1.044 1.00 0.00 H new ATOM 0 HB2 GLU A 127 17.201 -21.362 -2.713 1.00 0.00 H new ATOM 0 HB3 GLU A 127 17.779 -22.398 -1.424 1.00 0.00 H new ATOM 0 HG2 GLU A 127 15.691 -23.838 -1.734 1.00 0.00 H new ATOM 0 HG3 GLU A 127 15.277 -22.857 -3.125 1.00 0.00 H new ATOM 1824 N LYS A 128 13.858 -22.267 -0.167 1.00 0.00 N ATOM 1825 CA LYS A 128 12.428 -22.625 -0.363 1.00 0.00 C ATOM 1826 C LYS A 128 11.552 -21.414 -0.050 1.00 0.00 C ATOM 1827 O LYS A 128 11.868 -20.614 0.807 1.00 0.00 O ATOM 1828 CB LYS A 128 12.163 -23.764 0.621 1.00 0.00 C ATOM 1829 CG LYS A 128 12.467 -25.102 -0.054 1.00 0.00 C ATOM 1830 CD LYS A 128 13.484 -24.898 -1.179 1.00 0.00 C ATOM 1831 CE LYS A 128 14.111 -26.243 -1.552 1.00 0.00 C ATOM 1832 NZ LYS A 128 15.389 -25.897 -2.233 1.00 0.00 N ATOM 0 H LYS A 128 14.253 -22.511 0.741 1.00 0.00 H new ATOM 0 HA LYS A 128 12.204 -22.926 -1.386 1.00 0.00 H new ATOM 0 HB2 LYS A 128 12.783 -23.643 1.509 1.00 0.00 H new ATOM 0 HB3 LYS A 128 11.125 -23.739 0.952 1.00 0.00 H new ATOM 0 HG2 LYS A 128 12.858 -25.808 0.678 1.00 0.00 H new ATOM 0 HG3 LYS A 128 11.550 -25.534 -0.455 1.00 0.00 H new ATOM 0 HD2 LYS A 128 12.996 -24.459 -2.049 1.00 0.00 H new ATOM 0 HD3 LYS A 128 14.258 -24.200 -0.861 1.00 0.00 H new ATOM 0 HE2 LYS A 128 14.288 -26.855 -0.667 1.00 0.00 H new ATOM 0 HE3 LYS A 128 13.456 -26.815 -2.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 15.933 -26.765 -2.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 15.184 -25.423 -3.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 15.944 -25.260 -1.626 1.00 0.00 H new ATOM 1846 N MET A 129 10.461 -21.263 -0.742 1.00 0.00 N ATOM 1847 CA MET A 129 9.580 -20.089 -0.484 1.00 0.00 C ATOM 1848 C MET A 129 8.139 -20.540 -0.247 1.00 0.00 C ATOM 1849 O MET A 129 7.620 -21.391 -0.941 1.00 0.00 O ATOM 1850 CB MET A 129 9.674 -19.238 -1.750 1.00 0.00 C ATOM 1851 CG MET A 129 9.448 -20.122 -2.978 1.00 0.00 C ATOM 1852 SD MET A 129 8.211 -19.356 -4.054 1.00 0.00 S ATOM 1853 CE MET A 129 6.760 -20.186 -3.361 1.00 0.00 C ATOM 0 H MET A 129 10.140 -21.898 -1.473 1.00 0.00 H new ATOM 0 HA MET A 129 9.885 -19.537 0.405 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.931 -18.441 -1.721 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.652 -18.760 -1.808 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.384 -20.256 -3.520 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.114 -21.113 -2.670 1.00 0.00 H new ATOM 0 HE1 MET A 129 5.894 -19.995 -3.995 1.00 0.00 H new ATOM 0 HE2 MET A 129 6.944 -21.259 -3.312 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.567 -19.804 -2.358 1.00 0.00 H new ATOM 1863 N VAL A 130 7.488 -19.968 0.727 1.00 0.00 N ATOM 1864 CA VAL A 130 6.077 -20.356 1.008 1.00 0.00 C ATOM 1865 C VAL A 130 5.125 -19.452 0.220 1.00 0.00 C ATOM 1866 O VAL A 130 5.546 -18.539 -0.462 1.00 0.00 O ATOM 1867 CB VAL A 130 5.898 -20.146 2.511 1.00 0.00 C ATOM 1868 CG1 VAL A 130 4.800 -21.076 3.030 1.00 0.00 C ATOM 1869 CG2 VAL A 130 7.212 -20.462 3.229 1.00 0.00 C ATOM 0 H VAL A 130 7.871 -19.249 1.341 1.00 0.00 H new ATOM 0 HA VAL A 130 5.861 -21.384 0.716 1.00 0.00 H new ATOM 0 HB VAL A 130 5.617 -19.110 2.702 1.00 0.00 H new ATOM 0 HG11 VAL A 130 4.673 -20.926 4.102 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.863 -20.854 2.519 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.080 -22.112 2.840 1.00 0.00 H new ATOM 0 HG21 VAL A 130 7.086 -20.313 4.301 1.00 0.00 H new ATOM 0 HG22 VAL A 130 7.491 -21.498 3.037 1.00 0.00 H new ATOM 0 HG23 VAL A 130 7.996 -19.801 2.860 1.00 0.00 H new ATOM 1879 N ALA A 131 3.848 -19.697 0.305 1.00 0.00 N ATOM 1880 CA ALA A 131 2.879 -18.847 -0.443 1.00 0.00 C ATOM 1881 C ALA A 131 1.835 -18.266 0.512 1.00 0.00 C ATOM 1882 O ALA A 131 1.048 -18.982 1.098 1.00 0.00 O ATOM 1883 CB ALA A 131 2.220 -19.789 -1.450 1.00 0.00 C ATOM 0 H ALA A 131 3.433 -20.447 0.858 1.00 0.00 H new ATOM 0 HA ALA A 131 3.364 -18.002 -0.932 1.00 0.00 H new ATOM 0 HB1 ALA A 131 1.490 -19.236 -2.042 1.00 0.00 H new ATOM 0 HB2 ALA A 131 2.981 -20.206 -2.110 1.00 0.00 H new ATOM 0 HB3 ALA A 131 1.718 -20.597 -0.918 1.00 0.00 H new ATOM 1889 N LYS A 132 1.823 -16.971 0.675 1.00 0.00 N ATOM 1890 CA LYS A 132 0.829 -16.344 1.592 1.00 0.00 C ATOM 1891 C LYS A 132 0.520 -14.914 1.140 1.00 0.00 C ATOM 1892 O LYS A 132 1.409 -14.120 0.908 1.00 0.00 O ATOM 1893 CB LYS A 132 1.503 -16.338 2.964 1.00 0.00 C ATOM 1894 CG LYS A 132 1.597 -17.771 3.493 1.00 0.00 C ATOM 1895 CD LYS A 132 1.276 -17.786 4.989 1.00 0.00 C ATOM 1896 CE LYS A 132 2.416 -18.466 5.750 1.00 0.00 C ATOM 1897 NZ LYS A 132 3.283 -17.351 6.222 1.00 0.00 N ATOM 0 H LYS A 132 2.458 -16.320 0.213 1.00 0.00 H new ATOM 0 HA LYS A 132 -0.118 -16.884 1.605 1.00 0.00 H new ATOM 0 HB2 LYS A 132 2.499 -15.900 2.890 1.00 0.00 H new ATOM 0 HB3 LYS A 132 0.934 -15.720 3.658 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.901 -18.415 2.955 1.00 0.00 H new ATOM 0 HG3 LYS A 132 2.597 -18.168 3.321 1.00 0.00 H new ATOM 0 HD2 LYS A 132 1.139 -16.768 5.352 1.00 0.00 H new ATOM 0 HD3 LYS A 132 0.340 -18.316 5.165 1.00 0.00 H new ATOM 0 HE2 LYS A 132 2.037 -19.053 6.587 1.00 0.00 H new ATOM 0 HE3 LYS A 132 2.968 -19.150 5.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 4.258 -17.507 5.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 2.929 -16.451 5.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 3.268 -17.316 7.261 1.00 0.00 H new ATOM 1911 N ARG A 133 -0.735 -14.582 1.013 1.00 0.00 N ATOM 1912 CA ARG A 133 -1.102 -13.205 0.576 1.00 0.00 C ATOM 1913 C ARG A 133 -1.309 -12.301 1.794 1.00 0.00 C ATOM 1914 O ARG A 133 -2.296 -12.403 2.495 1.00 0.00 O ATOM 1915 CB ARG A 133 -2.409 -13.369 -0.198 1.00 0.00 C ATOM 1916 CG ARG A 133 -3.472 -13.977 0.719 1.00 0.00 C ATOM 1917 CD ARG A 133 -4.655 -13.015 0.838 1.00 0.00 C ATOM 1918 NE ARG A 133 -5.860 -13.890 0.895 1.00 0.00 N ATOM 1919 CZ ARG A 133 -6.179 -14.487 2.011 1.00 0.00 C ATOM 1920 NH1 ARG A 133 -6.621 -13.789 3.020 1.00 0.00 N ATOM 1921 NH2 ARG A 133 -6.058 -15.782 2.116 1.00 0.00 N ATOM 0 H ARG A 133 -1.523 -15.205 1.193 1.00 0.00 H new ATOM 0 HA ARG A 133 -0.324 -12.744 -0.033 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -2.746 -12.402 -0.572 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -2.252 -14.010 -1.066 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -3.807 -14.934 0.320 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -3.049 -14.173 1.704 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -4.573 -12.398 1.733 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -4.700 -12.337 -0.014 1.00 0.00 H new ATOM 0 HE ARG A 133 -6.435 -14.022 0.063 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -6.717 -12.777 2.937 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -6.870 -14.255 3.892 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -5.714 -16.328 1.326 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -6.307 -16.248 2.988 1.00 0.00 H new ATOM 1935 N ARG A 134 -0.385 -11.416 2.050 1.00 0.00 N ATOM 1936 CA ARG A 134 -0.529 -10.504 3.222 1.00 0.00 C ATOM 1937 C ARG A 134 -0.576 -9.049 2.752 1.00 0.00 C ATOM 1938 O ARG A 134 0.392 -8.519 2.243 1.00 0.00 O ATOM 1939 CB ARG A 134 0.716 -10.753 4.073 1.00 0.00 C ATOM 1940 CG ARG A 134 0.312 -11.432 5.384 1.00 0.00 C ATOM 1941 CD ARG A 134 1.566 -11.753 6.201 1.00 0.00 C ATOM 1942 NE ARG A 134 1.265 -11.264 7.575 1.00 0.00 N ATOM 1943 CZ ARG A 134 1.154 -12.113 8.559 1.00 0.00 C ATOM 1944 NH1 ARG A 134 2.167 -12.867 8.889 1.00 0.00 N ATOM 1945 NH2 ARG A 134 0.029 -12.208 9.215 1.00 0.00 N ATOM 0 H ARG A 134 0.463 -11.284 1.499 1.00 0.00 H new ATOM 0 HA ARG A 134 -1.447 -10.688 3.781 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.422 -11.381 3.529 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.222 -9.810 4.280 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -0.350 -10.780 5.955 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -0.243 -12.347 5.176 1.00 0.00 H new ATOM 0 HD2 ARG A 134 1.775 -12.823 6.200 1.00 0.00 H new ATOM 0 HD3 ARG A 134 2.444 -11.256 5.788 1.00 0.00 H new ATOM 0 HE ARG A 134 1.146 -10.266 7.747 1.00 0.00 H new ATOM 0 HH11 ARG A 134 3.046 -12.793 8.377 1.00 0.00 H new ATOM 0 HH12 ARG A 134 2.079 -13.531 9.659 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -0.763 -11.618 8.958 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -0.058 -12.872 9.985 1.00 0.00 H new ATOM 1959 N PHE A 135 -1.696 -8.397 2.914 1.00 0.00 N ATOM 1960 CA PHE A 135 -1.801 -6.978 2.471 1.00 0.00 C ATOM 1961 C PHE A 135 -2.241 -6.086 3.636 1.00 0.00 C ATOM 1962 O PHE A 135 -3.374 -6.131 4.072 1.00 0.00 O ATOM 1963 CB PHE A 135 -2.862 -6.984 1.371 1.00 0.00 C ATOM 1964 CG PHE A 135 -4.237 -6.983 1.997 1.00 0.00 C ATOM 1965 CD1 PHE A 135 -4.843 -8.193 2.357 1.00 0.00 C ATOM 1966 CD2 PHE A 135 -4.904 -5.773 2.218 1.00 0.00 C ATOM 1967 CE1 PHE A 135 -6.117 -8.192 2.938 1.00 0.00 C ATOM 1968 CE2 PHE A 135 -6.179 -5.772 2.798 1.00 0.00 C ATOM 1969 CZ PHE A 135 -6.784 -6.982 3.158 1.00 0.00 C ATOM 0 H PHE A 135 -2.541 -8.785 3.333 1.00 0.00 H new ATOM 0 HA PHE A 135 -0.847 -6.587 2.117 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -2.742 -6.110 0.730 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -2.740 -7.863 0.738 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.328 -9.127 2.187 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -4.436 -4.840 1.941 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -6.585 -9.125 3.216 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -6.695 -4.838 2.967 1.00 0.00 H new ATOM 0 HZ PHE A 135 -7.767 -6.981 3.606 1.00 0.00 H new ATOM 1979 N ARG A 136 -1.353 -5.272 4.138 1.00 0.00 N ATOM 1980 CA ARG A 136 -1.718 -4.372 5.270 1.00 0.00 C ATOM 1981 C ARG A 136 -2.044 -2.972 4.740 1.00 0.00 C ATOM 1982 O ARG A 136 -1.786 -2.657 3.596 1.00 0.00 O ATOM 1983 CB ARG A 136 -0.476 -4.333 6.161 1.00 0.00 C ATOM 1984 CG ARG A 136 -0.901 -4.157 7.621 1.00 0.00 C ATOM 1985 CD ARG A 136 0.337 -3.924 8.490 1.00 0.00 C ATOM 1986 NE ARG A 136 0.483 -2.444 8.562 1.00 0.00 N ATOM 1987 CZ ARG A 136 0.233 -1.817 9.678 1.00 0.00 C ATOM 1988 NH1 ARG A 136 -0.934 -1.942 10.250 1.00 0.00 N ATOM 1989 NH2 ARG A 136 1.150 -1.066 10.226 1.00 0.00 N ATOM 0 H ARG A 136 -0.390 -5.191 3.813 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.596 -4.721 5.813 1.00 0.00 H new ATOM 0 HB2 ARG A 136 0.096 -5.254 6.046 1.00 0.00 H new ATOM 0 HB3 ARG A 136 0.176 -3.513 5.859 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -1.586 -3.314 7.712 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.437 -5.042 7.964 1.00 0.00 H new ATOM 0 HD2 ARG A 136 0.210 -4.357 9.482 1.00 0.00 H new ATOM 0 HD3 ARG A 136 1.221 -4.387 8.051 1.00 0.00 H new ATOM 0 HE ARG A 136 0.779 -1.920 7.738 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -1.650 -2.530 9.824 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -1.129 -1.452 11.123 1.00 0.00 H new ATOM 0 HH21 ARG A 136 2.063 -0.969 9.781 1.00 0.00 H new ATOM 0 HH22 ARG A 136 0.953 -0.576 11.099 1.00 0.00 H new ATOM 2003 N ILE A 137 -2.612 -2.132 5.561 1.00 0.00 N ATOM 2004 CA ILE A 137 -2.954 -0.756 5.097 1.00 0.00 C ATOM 2005 C ILE A 137 -2.490 0.284 6.121 1.00 0.00 C ATOM 2006 O ILE A 137 -2.833 0.220 7.285 1.00 0.00 O ATOM 2007 CB ILE A 137 -4.479 -0.748 4.978 1.00 0.00 C ATOM 2008 CG1 ILE A 137 -4.887 0.044 3.734 1.00 0.00 C ATOM 2009 CG2 ILE A 137 -5.085 -0.092 6.220 1.00 0.00 C ATOM 2010 CD1 ILE A 137 -4.443 -0.711 2.479 1.00 0.00 C ATOM 0 H ILE A 137 -2.854 -2.337 6.530 1.00 0.00 H new ATOM 0 HA ILE A 137 -2.468 -0.507 4.154 1.00 0.00 H new ATOM 0 HB ILE A 137 -4.843 -1.772 4.895 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -5.967 0.189 3.721 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -4.432 1.034 3.755 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -6.172 -0.086 6.135 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -4.793 -0.654 7.107 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.722 0.932 6.304 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -4.734 -0.147 1.593 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -3.360 -0.833 2.492 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -4.919 -1.691 2.457 1.00 0.00 H new ATOM 2022 N GLY A 138 -1.716 1.244 5.694 1.00 0.00 N ATOM 2023 CA GLY A 138 -1.232 2.290 6.640 1.00 0.00 C ATOM 2024 C GLY A 138 -1.808 3.647 6.232 1.00 0.00 C ATOM 2025 O GLY A 138 -1.106 4.637 6.165 1.00 0.00 O ATOM 0 H GLY A 138 -1.398 1.350 4.731 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -1.535 2.045 7.658 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -0.143 2.327 6.632 1.00 0.00 H new ATOM 2029 N ASP A 139 -3.081 3.701 5.953 1.00 0.00 N ATOM 2030 CA ASP A 139 -3.704 4.993 5.545 1.00 0.00 C ATOM 2031 C ASP A 139 -3.577 6.026 6.668 1.00 0.00 C ATOM 2032 O ASP A 139 -4.025 5.811 7.777 1.00 0.00 O ATOM 2033 CB ASP A 139 -5.174 4.659 5.289 1.00 0.00 C ATOM 2034 CG ASP A 139 -5.317 4.006 3.913 1.00 0.00 C ATOM 2035 OD1 ASP A 139 -4.626 3.033 3.667 1.00 0.00 O ATOM 2036 OD2 ASP A 139 -6.117 4.491 3.129 1.00 0.00 O ATOM 0 H ASP A 139 -3.718 2.905 5.990 1.00 0.00 H new ATOM 0 HA ASP A 139 -3.222 5.422 4.667 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -5.545 3.987 6.063 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -5.778 5.565 5.338 1.00 0.00 H new ATOM 2041 N ILE A 140 -2.971 7.149 6.388 1.00 0.00 N ATOM 2042 CA ILE A 140 -2.818 8.197 7.433 1.00 0.00 C ATOM 2043 C ILE A 140 -3.481 9.494 6.962 1.00 0.00 C ATOM 2044 O ILE A 140 -2.828 10.417 6.519 1.00 0.00 O ATOM 2045 CB ILE A 140 -1.310 8.381 7.577 1.00 0.00 C ATOM 2046 CG1 ILE A 140 -1.017 9.334 8.739 1.00 0.00 C ATOM 2047 CG2 ILE A 140 -0.755 8.967 6.281 1.00 0.00 C ATOM 2048 CD1 ILE A 140 -1.309 10.770 8.301 1.00 0.00 C ATOM 0 H ILE A 140 -2.575 7.384 5.478 1.00 0.00 H new ATOM 0 HA ILE A 140 -3.285 7.925 8.379 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.839 7.419 7.777 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.630 9.073 9.602 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.024 9.240 9.048 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.323 9.102 6.375 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -0.965 8.287 5.455 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -1.226 9.931 6.086 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -1.101 11.451 9.126 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -0.677 11.027 7.451 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.357 10.857 8.014 1.00 0.00 H new ATOM 2060 N ALA A 141 -4.777 9.566 7.048 1.00 0.00 N ATOM 2061 CA ALA A 141 -5.490 10.799 6.602 1.00 0.00 C ATOM 2062 C ALA A 141 -6.408 11.311 7.715 1.00 0.00 C ATOM 2063 O ALA A 141 -7.064 10.546 8.394 1.00 0.00 O ATOM 2064 CB ALA A 141 -6.310 10.364 5.388 1.00 0.00 C ATOM 0 H ALA A 141 -5.378 8.824 7.408 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.802 11.610 6.360 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.866 11.217 5.000 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -5.642 9.984 4.615 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -7.008 9.580 5.682 1.00 0.00 H new ATOM 2070 N GLY A 142 -6.459 12.601 7.907 1.00 0.00 N ATOM 2071 CA GLY A 142 -7.334 13.162 8.974 1.00 0.00 C ATOM 2072 C GLY A 142 -7.372 14.685 8.848 1.00 0.00 C ATOM 2073 O GLY A 142 -7.608 15.393 9.806 1.00 0.00 O ATOM 0 H GLY A 142 -5.932 13.290 7.371 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -8.341 12.753 8.887 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -6.958 12.876 9.956 1.00 0.00 H new ATOM 2077 N GLU A 143 -7.141 15.195 7.669 1.00 0.00 N ATOM 2078 CA GLU A 143 -7.161 16.673 7.479 1.00 0.00 C ATOM 2079 C GLU A 143 -8.576 17.214 7.694 1.00 0.00 C ATOM 2080 O GLU A 143 -9.415 16.570 8.291 1.00 0.00 O ATOM 2081 CB GLU A 143 -6.718 16.891 6.032 1.00 0.00 C ATOM 2082 CG GLU A 143 -5.543 17.872 6.000 1.00 0.00 C ATOM 2083 CD GLU A 143 -5.661 18.770 4.767 1.00 0.00 C ATOM 2084 OE1 GLU A 143 -6.770 19.169 4.453 1.00 0.00 O ATOM 2085 OE2 GLU A 143 -4.640 19.043 4.159 1.00 0.00 O ATOM 0 H GLU A 143 -6.939 14.652 6.829 1.00 0.00 H new ATOM 0 HA GLU A 143 -6.513 17.190 8.187 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -6.425 15.942 5.583 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -7.547 17.281 5.441 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.537 18.479 6.906 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.600 17.326 5.976 1.00 0.00 H new ATOM 2092 N HIS A 144 -8.844 18.394 7.212 1.00 0.00 N ATOM 2093 CA HIS A 144 -10.202 18.983 7.387 1.00 0.00 C ATOM 2094 C HIS A 144 -11.087 18.623 6.194 1.00 0.00 C ATOM 2095 O HIS A 144 -11.815 19.445 5.674 1.00 0.00 O ATOM 2096 CB HIS A 144 -9.968 20.490 7.444 1.00 0.00 C ATOM 2097 CG HIS A 144 -8.880 20.791 8.440 1.00 0.00 C ATOM 2098 ND1 HIS A 144 -7.946 19.990 9.054 1.00 0.00 N flip ATOM 2099 CD2 HIS A 144 -8.656 22.070 8.923 1.00 0.00 C flip ATOM 2100 CE1 HIS A 144 -7.156 20.759 9.902 1.00 0.00 C flip ATOM 2101 NE2 HIS A 144 -7.625 22.004 9.786 1.00 0.00 N flip ATOM 0 H HIS A 144 -8.181 18.978 6.703 1.00 0.00 H new ATOM 0 HA HIS A 144 -10.706 18.613 8.280 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -9.687 20.863 6.459 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -10.888 21.001 7.728 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -9.208 22.959 8.656 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -6.338 20.422 10.522 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -7.248 22.807 10.290 1.00 0.00 H new ATOM 2109 N THR A 145 -11.023 17.399 5.753 1.00 0.00 N ATOM 2110 CA THR A 145 -11.843 16.969 4.594 1.00 0.00 C ATOM 2111 C THR A 145 -13.312 16.797 4.992 1.00 0.00 C ATOM 2112 O THR A 145 -14.038 16.032 4.388 1.00 0.00 O ATOM 2113 CB THR A 145 -11.238 15.627 4.203 1.00 0.00 C ATOM 2114 OG1 THR A 145 -11.565 14.658 5.188 1.00 0.00 O ATOM 2115 CG2 THR A 145 -9.719 15.762 4.098 1.00 0.00 C ATOM 0 H THR A 145 -10.430 16.672 6.153 1.00 0.00 H new ATOM 0 HA THR A 145 -11.834 17.697 3.783 1.00 0.00 H new ATOM 0 HB THR A 145 -11.638 15.313 3.239 1.00 0.00 H new ATOM 0 HG1 THR A 145 -11.020 14.809 5.989 1.00 0.00 H new ATOM 0 HG21 THR A 145 -9.287 14.801 3.818 1.00 0.00 H new ATOM 0 HG22 THR A 145 -9.471 16.506 3.341 1.00 0.00 H new ATOM 0 HG23 THR A 145 -9.314 16.075 5.060 1.00 0.00 H new ATOM 2123 N SER A 146 -13.763 17.498 5.996 1.00 0.00 N ATOM 2124 CA SER A 146 -15.187 17.360 6.410 1.00 0.00 C ATOM 2125 C SER A 146 -16.105 17.718 5.240 1.00 0.00 C ATOM 2126 O SER A 146 -16.417 18.869 5.014 1.00 0.00 O ATOM 2127 CB SER A 146 -15.368 18.356 7.552 1.00 0.00 C ATOM 2128 OG SER A 146 -15.308 17.665 8.793 1.00 0.00 O ATOM 0 H SER A 146 -13.210 18.157 6.545 1.00 0.00 H new ATOM 0 HA SER A 146 -15.433 16.343 6.716 1.00 0.00 H new ATOM 0 HB2 SER A 146 -14.591 19.120 7.510 1.00 0.00 H new ATOM 0 HB3 SER A 146 -16.325 18.869 7.454 1.00 0.00 H new ATOM 0 HG SER A 146 -14.407 17.301 8.921 1.00 0.00 H new ATOM 2134 N PHE A 147 -16.533 16.739 4.490 1.00 0.00 N ATOM 2135 CA PHE A 147 -17.427 17.022 3.328 1.00 0.00 C ATOM 2136 C PHE A 147 -18.240 18.296 3.583 1.00 0.00 C ATOM 2137 O PHE A 147 -18.496 19.073 2.685 1.00 0.00 O ATOM 2138 CB PHE A 147 -18.356 15.810 3.231 1.00 0.00 C ATOM 2139 CG PHE A 147 -18.298 15.235 1.836 1.00 0.00 C ATOM 2140 CD1 PHE A 147 -17.109 15.294 1.100 1.00 0.00 C ATOM 2141 CD2 PHE A 147 -19.437 14.641 1.277 1.00 0.00 C ATOM 2142 CE1 PHE A 147 -17.058 14.760 -0.194 1.00 0.00 C ATOM 2143 CE2 PHE A 147 -19.386 14.108 -0.016 1.00 0.00 C ATOM 2144 CZ PHE A 147 -18.197 14.167 -0.752 1.00 0.00 C ATOM 0 H PHE A 147 -16.303 15.755 4.631 1.00 0.00 H new ATOM 0 HA PHE A 147 -16.864 17.179 2.408 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -18.061 15.054 3.959 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -19.378 16.103 3.472 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -16.230 15.752 1.530 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -20.355 14.594 1.844 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -16.140 14.806 -0.761 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -20.265 13.651 -0.446 1.00 0.00 H new ATOM 0 HZ PHE A 147 -18.158 13.755 -1.750 1.00 0.00 H new ATOM 2154 N ASP A 148 -18.649 18.516 4.803 1.00 0.00 N ATOM 2155 CA ASP A 148 -19.444 19.736 5.114 1.00 0.00 C ATOM 2156 C ASP A 148 -18.546 20.977 5.119 1.00 0.00 C ATOM 2157 O ASP A 148 -18.920 22.022 5.616 1.00 0.00 O ATOM 2158 CB ASP A 148 -20.020 19.485 6.508 1.00 0.00 C ATOM 2159 CG ASP A 148 -21.481 19.935 6.546 1.00 0.00 C ATOM 2160 OD1 ASP A 148 -21.843 20.775 5.737 1.00 0.00 O ATOM 2161 OD2 ASP A 148 -22.214 19.436 7.383 1.00 0.00 O ATOM 0 H ASP A 148 -18.466 17.903 5.597 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.223 19.918 4.374 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -19.948 18.426 6.757 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -19.442 20.028 7.255 1.00 0.00 H new ATOM 2166 N LYS A 149 -17.364 20.874 4.573 1.00 0.00 N ATOM 2167 CA LYS A 149 -16.449 22.051 4.552 1.00 0.00 C ATOM 2168 C LYS A 149 -16.196 22.505 3.112 1.00 0.00 C ATOM 2169 O LYS A 149 -15.456 23.436 2.866 1.00 0.00 O ATOM 2170 CB LYS A 149 -15.153 21.556 5.197 1.00 0.00 C ATOM 2171 CG LYS A 149 -14.111 21.279 4.111 1.00 0.00 C ATOM 2172 CD LYS A 149 -14.534 20.057 3.295 1.00 0.00 C ATOM 2173 CE LYS A 149 -13.543 19.839 2.150 1.00 0.00 C ATOM 2174 NZ LYS A 149 -12.255 19.497 2.815 1.00 0.00 N ATOM 0 H LYS A 149 -16.993 20.027 4.141 1.00 0.00 H new ATOM 0 HA LYS A 149 -16.867 22.907 5.081 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -14.775 22.302 5.896 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -15.344 20.649 5.771 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -14.010 22.147 3.459 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -13.135 21.106 4.565 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -14.568 19.174 3.934 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -15.539 20.202 2.898 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -13.872 19.036 1.491 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -13.445 20.735 1.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -11.583 20.282 2.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -12.420 19.335 3.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -11.861 18.635 2.386 1.00 0.00 H new ATOM 2188 N LEU A 150 -16.808 21.858 2.157 1.00 0.00 N ATOM 2189 CA LEU A 150 -16.602 22.260 0.736 1.00 0.00 C ATOM 2190 C LEU A 150 -17.619 21.553 -0.166 1.00 0.00 C ATOM 2191 O LEU A 150 -18.401 22.197 -0.836 1.00 0.00 O ATOM 2192 CB LEU A 150 -15.174 21.826 0.398 1.00 0.00 C ATOM 2193 CG LEU A 150 -14.987 21.813 -1.121 1.00 0.00 C ATOM 2194 CD1 LEU A 150 -13.629 22.423 -1.472 1.00 0.00 C ATOM 2195 CD2 LEU A 150 -15.044 20.372 -1.633 1.00 0.00 C ATOM 0 H LEU A 150 -17.440 21.070 2.299 1.00 0.00 H new ATOM 0 HA LEU A 150 -16.740 23.331 0.585 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.458 22.508 0.857 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.978 20.835 0.807 1.00 0.00 H new ATOM 0 HG LEU A 150 -15.781 22.396 -1.588 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.495 22.414 -2.554 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -13.587 23.450 -1.109 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -12.836 21.840 -1.003 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -14.911 20.365 -2.715 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -14.251 19.788 -1.166 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -16.011 19.935 -1.384 1.00 0.00 H new ATOM 2207 N PRO A 151 -17.583 20.247 -0.147 1.00 0.00 N ATOM 2208 CA PRO A 151 -18.527 19.450 -0.972 1.00 0.00 C ATOM 2209 C PRO A 151 -19.953 19.590 -0.431 1.00 0.00 C ATOM 2210 O PRO A 151 -20.446 18.736 0.279 1.00 0.00 O ATOM 2211 CB PRO A 151 -18.019 18.019 -0.814 1.00 0.00 C ATOM 2212 CG PRO A 151 -17.280 18.023 0.483 1.00 0.00 C ATOM 2213 CD PRO A 151 -16.677 19.391 0.628 1.00 0.00 C ATOM 0 HA PRO A 151 -18.565 19.768 -2.014 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -18.843 17.305 -0.799 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -17.367 17.736 -1.641 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -17.952 17.806 1.313 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.506 17.255 0.491 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -16.628 19.700 1.672 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -15.660 19.425 0.237 1.00 0.00 H new ATOM 2221 N LYS A 152 -20.616 20.666 -0.759 1.00 0.00 N ATOM 2222 CA LYS A 152 -22.010 20.870 -0.265 1.00 0.00 C ATOM 2223 C LYS A 152 -22.992 19.997 -1.052 1.00 0.00 C ATOM 2224 O LYS A 152 -23.321 18.898 -0.653 1.00 0.00 O ATOM 2225 CB LYS A 152 -22.298 22.350 -0.515 1.00 0.00 C ATOM 2226 CG LYS A 152 -21.351 23.205 0.327 1.00 0.00 C ATOM 2227 CD LYS A 152 -20.933 24.442 -0.471 1.00 0.00 C ATOM 2228 CE LYS A 152 -20.686 25.609 0.487 1.00 0.00 C ATOM 2229 NZ LYS A 152 -19.227 25.558 0.786 1.00 0.00 N ATOM 0 H LYS A 152 -20.252 21.414 -1.349 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.118 20.597 0.785 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -22.171 22.582 -1.572 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -23.333 22.578 -0.261 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -21.842 23.505 1.253 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -20.471 22.625 0.606 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -20.030 24.230 -1.043 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -21.711 24.705 -1.188 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -20.963 26.560 0.031 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -21.279 25.507 1.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -18.979 26.329 1.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -18.994 24.644 1.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -18.688 25.665 -0.097 1.00 0.00 H new ATOM 2243 N ASP A 153 -23.463 20.482 -2.169 1.00 0.00 N ATOM 2244 CA ASP A 153 -24.422 19.693 -2.983 1.00 0.00 C ATOM 2245 C ASP A 153 -24.049 19.782 -4.465 1.00 0.00 C ATOM 2246 O ASP A 153 -24.891 19.980 -5.319 1.00 0.00 O ATOM 2247 CB ASP A 153 -25.784 20.338 -2.727 1.00 0.00 C ATOM 2248 CG ASP A 153 -26.881 19.499 -3.385 1.00 0.00 C ATOM 2249 OD1 ASP A 153 -26.853 19.367 -4.597 1.00 0.00 O ATOM 2250 OD2 ASP A 153 -27.731 19.002 -2.664 1.00 0.00 O ATOM 0 H ASP A 153 -23.221 21.396 -2.552 1.00 0.00 H new ATOM 0 HA ASP A 153 -24.420 18.635 -2.719 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -25.965 20.416 -1.655 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -25.798 21.352 -3.127 1.00 0.00 H new ATOM 2255 N VAL A 154 -22.791 19.640 -4.774 1.00 0.00 N ATOM 2256 CA VAL A 154 -22.353 19.718 -6.192 1.00 0.00 C ATOM 2257 C VAL A 154 -21.729 18.391 -6.633 1.00 0.00 C ATOM 2258 O VAL A 154 -21.470 17.517 -5.829 1.00 0.00 O ATOM 2259 CB VAL A 154 -21.314 20.839 -6.226 1.00 0.00 C ATOM 2260 CG1 VAL A 154 -20.954 21.159 -7.678 1.00 0.00 C ATOM 2261 CG2 VAL A 154 -21.893 22.089 -5.558 1.00 0.00 C ATOM 0 H VAL A 154 -22.044 19.472 -4.100 1.00 0.00 H new ATOM 0 HA VAL A 154 -23.185 19.913 -6.868 1.00 0.00 H new ATOM 0 HB VAL A 154 -20.419 20.521 -5.692 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -20.213 21.958 -7.702 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -20.543 20.269 -8.156 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -21.849 21.478 -8.213 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -21.154 22.890 -5.581 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -22.788 22.406 -6.093 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -22.150 21.863 -4.523 1.00 0.00 H new ATOM 2271 N MET A 155 -21.486 18.234 -7.907 1.00 0.00 N ATOM 2272 CA MET A 155 -20.880 16.962 -8.401 1.00 0.00 C ATOM 2273 C MET A 155 -19.357 17.093 -8.483 1.00 0.00 C ATOM 2274 O MET A 155 -18.833 18.021 -9.067 1.00 0.00 O ATOM 2275 CB MET A 155 -21.476 16.756 -9.794 1.00 0.00 C ATOM 2276 CG MET A 155 -22.133 15.377 -9.869 1.00 0.00 C ATOM 2277 SD MET A 155 -21.971 14.722 -11.549 1.00 0.00 S ATOM 2278 CE MET A 155 -23.055 15.920 -12.364 1.00 0.00 C ATOM 0 H MET A 155 -21.680 18.930 -8.627 1.00 0.00 H new ATOM 0 HA MET A 155 -21.088 16.122 -7.738 1.00 0.00 H new ATOM 0 HB2 MET A 155 -22.211 17.533 -10.005 1.00 0.00 H new ATOM 0 HB3 MET A 155 -20.696 16.841 -10.551 1.00 0.00 H new ATOM 0 HG2 MET A 155 -21.663 14.699 -9.156 1.00 0.00 H new ATOM 0 HG3 MET A 155 -23.186 15.448 -9.595 1.00 0.00 H new ATOM 0 HE1 MET A 155 -23.288 15.574 -13.371 1.00 0.00 H new ATOM 0 HE2 MET A 155 -23.978 16.023 -11.793 1.00 0.00 H new ATOM 0 HE3 MET A 155 -22.553 16.886 -12.420 1.00 0.00 H new ATOM 2288 N ALA A 156 -18.640 16.167 -7.903 1.00 0.00 N ATOM 2289 CA ALA A 156 -17.151 16.237 -7.948 1.00 0.00 C ATOM 2290 C ALA A 156 -16.577 14.951 -8.551 1.00 0.00 C ATOM 2291 O ALA A 156 -16.916 13.859 -8.141 1.00 0.00 O ATOM 2292 CB ALA A 156 -16.721 16.384 -6.489 1.00 0.00 C ATOM 0 H ALA A 156 -19.021 15.366 -7.400 1.00 0.00 H new ATOM 0 HA ALA A 156 -16.794 17.062 -8.565 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -15.634 16.443 -6.434 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -17.155 17.293 -6.072 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -17.067 15.522 -5.919 1.00 0.00 H new ATOM 2298 N THR A 157 -15.711 15.072 -9.519 1.00 0.00 N ATOM 2299 CA THR A 157 -15.115 13.856 -10.145 1.00 0.00 C ATOM 2300 C THR A 157 -13.962 13.331 -9.284 1.00 0.00 C ATOM 2301 O THR A 157 -13.361 14.064 -8.523 1.00 0.00 O ATOM 2302 CB THR A 157 -14.600 14.322 -11.507 1.00 0.00 C ATOM 2303 OG1 THR A 157 -14.794 13.289 -12.464 1.00 0.00 O ATOM 2304 CG2 THR A 157 -13.110 14.653 -11.406 1.00 0.00 C ATOM 0 H THR A 157 -15.390 15.960 -9.904 1.00 0.00 H new ATOM 0 HA THR A 157 -15.836 13.044 -10.240 1.00 0.00 H new ATOM 0 HB THR A 157 -15.147 15.212 -11.817 1.00 0.00 H new ATOM 0 HG1 THR A 157 -14.466 13.587 -13.338 1.00 0.00 H new ATOM 0 HG21 THR A 157 -12.744 14.985 -12.378 1.00 0.00 H new ATOM 0 HG22 THR A 157 -12.962 15.446 -10.673 1.00 0.00 H new ATOM 0 HG23 THR A 157 -12.560 13.764 -11.096 1.00 0.00 H new ATOM 2312 N TYR A 158 -13.648 12.068 -9.395 1.00 0.00 N ATOM 2313 CA TYR A 158 -12.537 11.505 -8.579 1.00 0.00 C ATOM 2314 C TYR A 158 -11.794 10.424 -9.369 1.00 0.00 C ATOM 2315 O TYR A 158 -12.372 9.721 -10.175 1.00 0.00 O ATOM 2316 CB TYR A 158 -13.220 10.895 -7.356 1.00 0.00 C ATOM 2317 CG TYR A 158 -12.711 11.562 -6.100 1.00 0.00 C ATOM 2318 CD1 TYR A 158 -11.335 11.720 -5.900 1.00 0.00 C ATOM 2319 CD2 TYR A 158 -13.617 12.016 -5.135 1.00 0.00 C ATOM 2320 CE1 TYR A 158 -10.865 12.335 -4.733 1.00 0.00 C ATOM 2321 CE2 TYR A 158 -13.147 12.630 -3.968 1.00 0.00 C ATOM 2322 CZ TYR A 158 -11.771 12.790 -3.767 1.00 0.00 C ATOM 2323 OH TYR A 158 -11.306 13.393 -2.616 1.00 0.00 O ATOM 0 H TYR A 158 -14.113 11.404 -10.015 1.00 0.00 H new ATOM 0 HA TYR A 158 -11.801 12.261 -8.305 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -14.300 11.018 -7.432 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -13.024 9.824 -7.315 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -10.636 11.368 -6.645 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -14.679 11.893 -5.290 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -9.803 12.458 -4.578 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -13.846 12.980 -3.223 1.00 0.00 H new ATOM 0 HH TYR A 158 -11.337 12.752 -1.875 1.00 0.00 H new ATOM 2333 N ARG A 159 -10.519 10.283 -9.142 1.00 0.00 N ATOM 2334 CA ARG A 159 -9.735 9.244 -9.872 1.00 0.00 C ATOM 2335 C ARG A 159 -8.640 8.704 -8.956 1.00 0.00 C ATOM 2336 O ARG A 159 -8.009 9.449 -8.233 1.00 0.00 O ATOM 2337 CB ARG A 159 -9.125 9.972 -11.070 1.00 0.00 C ATOM 2338 CG ARG A 159 -8.046 10.941 -10.582 1.00 0.00 C ATOM 2339 CD ARG A 159 -7.236 11.450 -11.775 1.00 0.00 C ATOM 2340 NE ARG A 159 -8.216 12.188 -12.619 1.00 0.00 N ATOM 2341 CZ ARG A 159 -7.840 13.247 -13.283 1.00 0.00 C ATOM 2342 NH1 ARG A 159 -7.104 14.154 -12.703 1.00 0.00 N ATOM 2343 NH2 ARG A 159 -8.200 13.396 -14.529 1.00 0.00 N ATOM 0 H ARG A 159 -9.982 10.844 -8.480 1.00 0.00 H new ATOM 0 HA ARG A 159 -10.346 8.398 -10.188 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -8.695 9.252 -11.766 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -9.899 10.516 -11.612 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -8.506 11.779 -10.058 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -7.389 10.441 -9.870 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -6.424 12.101 -11.452 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -6.783 10.625 -12.325 1.00 0.00 H new ATOM 0 HE ARG A 159 -9.182 11.866 -12.678 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -6.822 14.036 -11.730 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -6.811 14.981 -13.222 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -8.774 12.685 -14.982 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -7.907 14.223 -15.049 1.00 0.00 H new ATOM 2357 N GLY A 160 -8.409 7.421 -8.963 1.00 0.00 N ATOM 2358 CA GLY A 160 -7.356 6.878 -8.068 1.00 0.00 C ATOM 2359 C GLY A 160 -6.894 5.511 -8.547 1.00 0.00 C ATOM 2360 O GLY A 160 -7.310 5.014 -9.577 1.00 0.00 O ATOM 0 H GLY A 160 -8.896 6.736 -9.541 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.509 7.563 -8.038 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -7.741 6.801 -7.051 1.00 0.00 H new ATOM 2364 N THR A 161 -6.040 4.896 -7.783 1.00 0.00 N ATOM 2365 CA THR A 161 -5.536 3.550 -8.150 1.00 0.00 C ATOM 2366 C THR A 161 -6.011 2.539 -7.112 1.00 0.00 C ATOM 2367 O THR A 161 -6.312 2.884 -5.987 1.00 0.00 O ATOM 2368 CB THR A 161 -4.011 3.672 -8.132 1.00 0.00 C ATOM 2369 OG1 THR A 161 -3.540 3.890 -9.454 1.00 0.00 O ATOM 2370 CG2 THR A 161 -3.401 2.385 -7.576 1.00 0.00 C ATOM 0 H THR A 161 -5.667 5.273 -6.912 1.00 0.00 H new ATOM 0 HA THR A 161 -5.894 3.214 -9.123 1.00 0.00 H new ATOM 0 HB THR A 161 -3.720 4.511 -7.500 1.00 0.00 H new ATOM 0 HG1 THR A 161 -2.563 3.970 -9.444 1.00 0.00 H new ATOM 0 HG21 THR A 161 -2.315 2.473 -7.564 1.00 0.00 H new ATOM 0 HG22 THR A 161 -3.763 2.219 -6.561 1.00 0.00 H new ATOM 0 HG23 THR A 161 -3.690 1.544 -8.206 1.00 0.00 H new ATOM 2378 N ALA A 162 -6.097 1.300 -7.481 1.00 0.00 N ATOM 2379 CA ALA A 162 -6.573 0.276 -6.518 1.00 0.00 C ATOM 2380 C ALA A 162 -5.720 -0.984 -6.608 1.00 0.00 C ATOM 2381 O ALA A 162 -4.799 -1.076 -7.395 1.00 0.00 O ATOM 2382 CB ALA A 162 -8.001 -0.029 -6.957 1.00 0.00 C ATOM 0 H ALA A 162 -5.859 0.949 -8.409 1.00 0.00 H new ATOM 0 HA ALA A 162 -6.515 0.625 -5.487 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -8.432 -0.781 -6.296 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.599 0.881 -6.910 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -7.995 -0.406 -7.980 1.00 0.00 H new ATOM 2388 N PHE A 163 -6.036 -1.958 -5.809 1.00 0.00 N ATOM 2389 CA PHE A 163 -5.271 -3.236 -5.838 1.00 0.00 C ATOM 2390 C PHE A 163 -6.146 -4.365 -5.289 1.00 0.00 C ATOM 2391 O PHE A 163 -6.748 -4.241 -4.241 1.00 0.00 O ATOM 2392 CB PHE A 163 -4.054 -3.002 -4.939 1.00 0.00 C ATOM 2393 CG PHE A 163 -4.470 -2.238 -3.705 1.00 0.00 C ATOM 2394 CD1 PHE A 163 -4.792 -0.878 -3.799 1.00 0.00 C ATOM 2395 CD2 PHE A 163 -4.529 -2.887 -2.466 1.00 0.00 C ATOM 2396 CE1 PHE A 163 -5.174 -0.169 -2.653 1.00 0.00 C ATOM 2397 CE2 PHE A 163 -4.911 -2.178 -1.321 1.00 0.00 C ATOM 2398 CZ PHE A 163 -5.234 -0.819 -1.415 1.00 0.00 C ATOM 0 H PHE A 163 -6.797 -1.927 -5.131 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.968 -3.521 -6.846 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.611 -3.957 -4.655 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -3.290 -2.445 -5.482 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.746 -0.376 -4.754 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -4.280 -3.935 -2.393 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.422 0.880 -2.725 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.957 -2.679 -0.365 1.00 0.00 H new ATOM 0 HZ PHE A 163 -5.530 -0.272 -0.532 1.00 0.00 H new ATOM 2408 N GLY A 164 -6.237 -5.460 -5.994 1.00 0.00 N ATOM 2409 CA GLY A 164 -7.095 -6.582 -5.506 1.00 0.00 C ATOM 2410 C GLY A 164 -6.320 -7.433 -4.494 1.00 0.00 C ATOM 2411 O GLY A 164 -5.108 -7.523 -4.540 1.00 0.00 O ATOM 0 H GLY A 164 -5.759 -5.627 -6.880 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -7.999 -6.185 -5.043 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -7.412 -7.200 -6.346 1.00 0.00 H new ATOM 2415 N SER A 165 -7.014 -8.055 -3.574 1.00 0.00 N ATOM 2416 CA SER A 165 -6.323 -8.898 -2.553 1.00 0.00 C ATOM 2417 C SER A 165 -5.172 -9.669 -3.189 1.00 0.00 C ATOM 2418 O SER A 165 -4.063 -9.183 -3.294 1.00 0.00 O ATOM 2419 CB SER A 165 -7.394 -9.862 -2.048 1.00 0.00 C ATOM 2420 OG SER A 165 -6.770 -10.939 -1.363 1.00 0.00 O ATOM 0 H SER A 165 -8.029 -8.015 -3.487 1.00 0.00 H new ATOM 0 HA SER A 165 -5.896 -8.300 -1.748 1.00 0.00 H new ATOM 0 HB2 SER A 165 -8.083 -9.342 -1.382 1.00 0.00 H new ATOM 0 HB3 SER A 165 -7.983 -10.240 -2.884 1.00 0.00 H new ATOM 0 HG SER A 165 -7.455 -11.559 -1.036 1.00 0.00 H new ATOM 2426 N ASP A 166 -5.431 -10.869 -3.610 1.00 0.00 N ATOM 2427 CA ASP A 166 -4.359 -11.691 -4.244 1.00 0.00 C ATOM 2428 C ASP A 166 -3.749 -10.943 -5.428 1.00 0.00 C ATOM 2429 O ASP A 166 -2.762 -11.361 -6.001 1.00 0.00 O ATOM 2430 CB ASP A 166 -5.055 -12.970 -4.711 1.00 0.00 C ATOM 2431 CG ASP A 166 -4.013 -13.953 -5.245 1.00 0.00 C ATOM 2432 OD1 ASP A 166 -3.621 -13.805 -6.392 1.00 0.00 O ATOM 2433 OD2 ASP A 166 -3.624 -14.837 -4.500 1.00 0.00 O ATOM 0 H ASP A 166 -6.342 -11.323 -3.544 1.00 0.00 H new ATOM 0 HA ASP A 166 -3.544 -11.906 -3.553 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -5.605 -13.420 -3.884 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -5.783 -12.737 -5.488 1.00 0.00 H new ATOM 2438 N ASP A 167 -4.326 -9.837 -5.789 1.00 0.00 N ATOM 2439 CA ASP A 167 -3.787 -9.046 -6.926 1.00 0.00 C ATOM 2440 C ASP A 167 -3.014 -7.839 -6.392 1.00 0.00 C ATOM 2441 O ASP A 167 -3.038 -7.548 -5.212 1.00 0.00 O ATOM 2442 CB ASP A 167 -5.016 -8.592 -7.715 1.00 0.00 C ATOM 2443 CG ASP A 167 -5.624 -9.790 -8.447 1.00 0.00 C ATOM 2444 OD1 ASP A 167 -6.213 -10.628 -7.784 1.00 0.00 O ATOM 2445 OD2 ASP A 167 -5.489 -9.850 -9.658 1.00 0.00 O ATOM 0 H ASP A 167 -5.154 -9.443 -5.343 1.00 0.00 H new ATOM 0 HA ASP A 167 -3.101 -9.621 -7.547 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -5.752 -8.152 -7.041 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -4.737 -7.819 -8.431 1.00 0.00 H new ATOM 2450 N ALA A 168 -2.338 -7.131 -7.248 1.00 0.00 N ATOM 2451 CA ALA A 168 -1.576 -5.940 -6.793 1.00 0.00 C ATOM 2452 C ALA A 168 -1.908 -4.770 -7.708 1.00 0.00 C ATOM 2453 O ALA A 168 -1.252 -3.748 -7.702 1.00 0.00 O ATOM 2454 CB ALA A 168 -0.103 -6.330 -6.923 1.00 0.00 C ATOM 0 H ALA A 168 -2.280 -7.327 -8.247 1.00 0.00 H new ATOM 0 HA ALA A 168 -1.815 -5.644 -5.772 1.00 0.00 H new ATOM 0 HB1 ALA A 168 0.523 -5.497 -6.604 1.00 0.00 H new ATOM 0 HB2 ALA A 168 0.100 -7.198 -6.296 1.00 0.00 H new ATOM 0 HB3 ALA A 168 0.119 -6.573 -7.962 1.00 0.00 H new ATOM 2460 N GLY A 169 -2.929 -4.926 -8.499 1.00 0.00 N ATOM 2461 CA GLY A 169 -3.320 -3.840 -9.427 1.00 0.00 C ATOM 2462 C GLY A 169 -4.807 -3.525 -9.262 1.00 0.00 C ATOM 2463 O GLY A 169 -5.617 -4.388 -8.973 1.00 0.00 O ATOM 0 H GLY A 169 -3.510 -5.763 -8.541 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -2.726 -2.948 -9.228 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -3.114 -4.137 -10.455 1.00 0.00 H new ATOM 2467 N GLY A 170 -5.153 -2.286 -9.440 1.00 0.00 N ATOM 2468 CA GLY A 170 -6.569 -1.851 -9.309 1.00 0.00 C ATOM 2469 C GLY A 170 -6.692 -0.410 -9.824 1.00 0.00 C ATOM 2470 O GLY A 170 -5.756 0.359 -9.759 1.00 0.00 O ATOM 0 H GLY A 170 -4.500 -1.539 -9.676 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -7.222 -2.513 -9.879 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -6.887 -1.908 -8.268 1.00 0.00 H new ATOM 2474 N LYS A 171 -7.833 -0.039 -10.340 1.00 0.00 N ATOM 2475 CA LYS A 171 -8.008 1.356 -10.853 1.00 0.00 C ATOM 2476 C LYS A 171 -9.481 1.742 -10.752 1.00 0.00 C ATOM 2477 O LYS A 171 -10.350 0.958 -11.072 1.00 0.00 O ATOM 2478 CB LYS A 171 -7.562 1.305 -12.315 1.00 0.00 C ATOM 2479 CG LYS A 171 -6.222 2.031 -12.466 1.00 0.00 C ATOM 2480 CD LYS A 171 -6.175 2.740 -13.821 1.00 0.00 C ATOM 2481 CE LYS A 171 -7.330 3.740 -13.915 1.00 0.00 C ATOM 2482 NZ LYS A 171 -6.701 5.074 -13.701 1.00 0.00 N ATOM 0 H LYS A 171 -8.653 -0.639 -10.430 1.00 0.00 H new ATOM 0 HA LYS A 171 -7.434 2.091 -10.289 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -7.465 0.269 -12.641 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -8.314 1.771 -12.952 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -6.096 2.754 -11.661 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -5.400 1.320 -12.387 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -5.222 3.256 -13.940 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -6.245 2.010 -14.628 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -7.821 3.686 -14.887 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -8.091 3.537 -13.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -7.430 5.814 -13.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -6.247 5.098 -12.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -5.986 5.243 -14.437 1.00 0.00 H new ATOM 2496 N LEU A 172 -9.788 2.926 -10.298 1.00 0.00 N ATOM 2497 CA LEU A 172 -11.228 3.287 -10.182 1.00 0.00 C ATOM 2498 C LEU A 172 -11.462 4.792 -10.320 1.00 0.00 C ATOM 2499 O LEU A 172 -10.885 5.595 -9.612 1.00 0.00 O ATOM 2500 CB LEU A 172 -11.630 2.819 -8.783 1.00 0.00 C ATOM 2501 CG LEU A 172 -10.986 3.730 -7.737 1.00 0.00 C ATOM 2502 CD1 LEU A 172 -12.065 4.583 -7.068 1.00 0.00 C ATOM 2503 CD2 LEU A 172 -10.287 2.876 -6.679 1.00 0.00 C ATOM 0 H LEU A 172 -9.123 3.643 -10.009 1.00 0.00 H new ATOM 0 HA LEU A 172 -11.814 2.824 -10.976 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -12.715 2.838 -8.679 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -11.313 1.788 -8.628 1.00 0.00 H new ATOM 0 HG LEU A 172 -10.257 4.380 -8.222 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -11.605 5.232 -6.323 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -12.566 5.192 -7.820 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -12.794 3.933 -6.583 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -9.828 3.525 -5.933 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -11.017 2.227 -6.195 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -9.517 2.267 -7.153 1.00 0.00 H new ATOM 2515 N THR A 173 -12.347 5.171 -11.200 1.00 0.00 N ATOM 2516 CA THR A 173 -12.677 6.612 -11.361 1.00 0.00 C ATOM 2517 C THR A 173 -13.942 6.889 -10.549 1.00 0.00 C ATOM 2518 O THR A 173 -14.943 6.221 -10.712 1.00 0.00 O ATOM 2519 CB THR A 173 -12.931 6.808 -12.857 1.00 0.00 C ATOM 2520 OG1 THR A 173 -11.873 6.213 -13.596 1.00 0.00 O ATOM 2521 CG2 THR A 173 -13.002 8.302 -13.175 1.00 0.00 C ATOM 0 H THR A 173 -12.858 4.540 -11.817 1.00 0.00 H new ATOM 0 HA THR A 173 -11.891 7.284 -11.016 1.00 0.00 H new ATOM 0 HB THR A 173 -13.876 6.338 -13.130 1.00 0.00 H new ATOM 0 HG1 THR A 173 -12.034 6.336 -14.555 1.00 0.00 H new ATOM 0 HG21 THR A 173 -13.183 8.439 -14.241 1.00 0.00 H new ATOM 0 HG22 THR A 173 -13.814 8.757 -12.608 1.00 0.00 H new ATOM 0 HG23 THR A 173 -12.059 8.777 -12.903 1.00 0.00 H new ATOM 2529 N TYR A 174 -13.908 7.833 -9.653 1.00 0.00 N ATOM 2530 CA TYR A 174 -15.118 8.086 -8.824 1.00 0.00 C ATOM 2531 C TYR A 174 -15.873 9.330 -9.287 1.00 0.00 C ATOM 2532 O TYR A 174 -15.306 10.269 -9.806 1.00 0.00 O ATOM 2533 CB TYR A 174 -14.589 8.276 -7.404 1.00 0.00 C ATOM 2534 CG TYR A 174 -15.174 7.213 -6.506 1.00 0.00 C ATOM 2535 CD1 TYR A 174 -14.725 5.892 -6.605 1.00 0.00 C ATOM 2536 CD2 TYR A 174 -16.167 7.547 -5.578 1.00 0.00 C ATOM 2537 CE1 TYR A 174 -15.267 4.904 -5.775 1.00 0.00 C ATOM 2538 CE2 TYR A 174 -16.710 6.560 -4.749 1.00 0.00 C ATOM 2539 CZ TYR A 174 -16.261 5.237 -4.847 1.00 0.00 C ATOM 2540 OH TYR A 174 -16.796 4.264 -4.029 1.00 0.00 O ATOM 0 H TYR A 174 -13.107 8.434 -9.460 1.00 0.00 H new ATOM 0 HA TYR A 174 -15.829 7.263 -8.898 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -13.501 8.214 -7.398 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -14.854 9.267 -7.034 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -13.960 5.634 -7.322 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -16.514 8.567 -5.502 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -14.918 3.885 -5.850 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -17.476 6.818 -4.033 1.00 0.00 H new ATOM 0 HH TYR A 174 -16.560 3.379 -4.377 1.00 0.00 H new ATOM 2550 N THR A 175 -17.160 9.331 -9.080 1.00 0.00 N ATOM 2551 CA THR A 175 -17.996 10.495 -9.473 1.00 0.00 C ATOM 2552 C THR A 175 -19.133 10.630 -8.462 1.00 0.00 C ATOM 2553 O THR A 175 -20.047 9.828 -8.434 1.00 0.00 O ATOM 2554 CB THR A 175 -18.540 10.153 -10.862 1.00 0.00 C ATOM 2555 OG1 THR A 175 -17.727 10.768 -11.851 1.00 0.00 O ATOM 2556 CG2 THR A 175 -19.977 10.661 -10.989 1.00 0.00 C ATOM 0 H THR A 175 -17.674 8.563 -8.649 1.00 0.00 H new ATOM 0 HA THR A 175 -17.446 11.436 -9.492 1.00 0.00 H new ATOM 0 HB THR A 175 -18.527 9.072 -11.002 1.00 0.00 H new ATOM 0 HG1 THR A 175 -16.796 10.784 -11.545 1.00 0.00 H new ATOM 0 HG21 THR A 175 -20.363 10.417 -11.979 1.00 0.00 H new ATOM 0 HG22 THR A 175 -20.599 10.187 -10.230 1.00 0.00 H new ATOM 0 HG23 THR A 175 -19.994 11.742 -10.849 1.00 0.00 H new ATOM 2564 N ILE A 176 -19.074 11.610 -7.607 1.00 0.00 N ATOM 2565 CA ILE A 176 -20.148 11.748 -6.586 1.00 0.00 C ATOM 2566 C ILE A 176 -20.579 13.198 -6.417 1.00 0.00 C ATOM 2567 O ILE A 176 -19.828 14.124 -6.653 1.00 0.00 O ATOM 2568 CB ILE A 176 -19.522 11.254 -5.284 1.00 0.00 C ATOM 2569 CG1 ILE A 176 -18.398 12.207 -4.868 1.00 0.00 C ATOM 2570 CG2 ILE A 176 -18.950 9.856 -5.486 1.00 0.00 C ATOM 2571 CD1 ILE A 176 -17.727 11.680 -3.598 1.00 0.00 C ATOM 0 H ILE A 176 -18.338 12.315 -7.570 1.00 0.00 H new ATOM 0 HA ILE A 176 -21.036 11.187 -6.877 1.00 0.00 H new ATOM 0 HB ILE A 176 -20.285 11.223 -4.506 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -17.665 12.294 -5.670 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -18.799 13.205 -4.693 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -18.504 9.507 -4.555 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -19.748 9.176 -5.783 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -18.188 9.884 -6.265 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -16.927 12.358 -3.301 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -18.464 11.616 -2.797 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -17.312 10.690 -3.790 1.00 0.00 H new ATOM 2583 N ASP A 177 -21.777 13.387 -5.956 1.00 0.00 N ATOM 2584 CA ASP A 177 -22.276 14.761 -5.699 1.00 0.00 C ATOM 2585 C ASP A 177 -22.110 15.038 -4.204 1.00 0.00 C ATOM 2586 O ASP A 177 -22.320 14.164 -3.384 1.00 0.00 O ATOM 2587 CB ASP A 177 -23.743 14.750 -6.120 1.00 0.00 C ATOM 2588 CG ASP A 177 -23.835 14.718 -7.647 1.00 0.00 C ATOM 2589 OD1 ASP A 177 -23.184 13.876 -8.242 1.00 0.00 O ATOM 2590 OD2 ASP A 177 -24.555 15.536 -8.195 1.00 0.00 O ATOM 0 H ASP A 177 -22.440 12.641 -5.744 1.00 0.00 H new ATOM 0 HA ASP A 177 -21.742 15.538 -6.245 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -24.248 13.882 -5.696 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -24.250 15.634 -5.733 1.00 0.00 H new ATOM 2595 N PHE A 178 -21.691 16.226 -3.857 1.00 0.00 N ATOM 2596 CA PHE A 178 -21.430 16.560 -2.421 1.00 0.00 C ATOM 2597 C PHE A 178 -22.422 15.899 -1.461 1.00 0.00 C ATOM 2598 O PHE A 178 -23.386 15.271 -1.852 1.00 0.00 O ATOM 2599 CB PHE A 178 -21.552 18.077 -2.335 1.00 0.00 C ATOM 2600 CG PHE A 178 -20.381 18.715 -3.050 1.00 0.00 C ATOM 2601 CD1 PHE A 178 -19.374 17.910 -3.593 1.00 0.00 C ATOM 2602 CD2 PHE A 178 -20.303 20.109 -3.168 1.00 0.00 C ATOM 2603 CE1 PHE A 178 -18.287 18.498 -4.253 1.00 0.00 C ATOM 2604 CE2 PHE A 178 -19.216 20.696 -3.828 1.00 0.00 C ATOM 2605 CZ PHE A 178 -18.208 19.890 -4.370 1.00 0.00 C ATOM 0 H PHE A 178 -21.516 16.988 -4.512 1.00 0.00 H new ATOM 0 HA PHE A 178 -20.449 16.190 -2.122 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -22.489 18.404 -2.785 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -21.572 18.393 -1.292 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -19.434 16.835 -3.503 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -21.081 20.731 -2.750 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -17.509 17.876 -4.672 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -19.156 21.770 -3.919 1.00 0.00 H new ATOM 0 HZ PHE A 178 -17.369 20.343 -4.878 1.00 0.00 H new ATOM 2615 N ALA A 179 -22.146 16.035 -0.191 1.00 0.00 N ATOM 2616 CA ALA A 179 -23.004 15.424 0.868 1.00 0.00 C ATOM 2617 C ALA A 179 -24.486 15.561 0.532 1.00 0.00 C ATOM 2618 O ALA A 179 -25.214 14.588 0.498 1.00 0.00 O ATOM 2619 CB ALA A 179 -22.672 16.206 2.139 1.00 0.00 C ATOM 0 H ALA A 179 -21.344 16.555 0.165 1.00 0.00 H new ATOM 0 HA ALA A 179 -22.814 14.356 0.971 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -23.262 15.819 2.969 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -21.611 16.098 2.366 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -22.905 17.260 1.989 1.00 0.00 H new ATOM 2625 N ALA A 180 -24.946 16.751 0.286 1.00 0.00 N ATOM 2626 CA ALA A 180 -26.387 16.934 -0.043 1.00 0.00 C ATOM 2627 C ALA A 180 -26.694 16.327 -1.413 1.00 0.00 C ATOM 2628 O ALA A 180 -27.425 16.895 -2.202 1.00 0.00 O ATOM 2629 CB ALA A 180 -26.601 18.448 -0.065 1.00 0.00 C ATOM 0 H ALA A 180 -24.390 17.606 0.298 1.00 0.00 H new ATOM 0 HA ALA A 180 -27.042 16.443 0.677 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -27.643 18.665 -0.301 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -26.356 18.864 0.912 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -25.957 18.896 -0.822 1.00 0.00 H new ATOM 2635 N LYS A 181 -26.142 15.181 -1.711 1.00 0.00 N ATOM 2636 CA LYS A 181 -26.410 14.556 -3.032 1.00 0.00 C ATOM 2637 C LYS A 181 -26.178 13.044 -2.992 1.00 0.00 C ATOM 2638 O LYS A 181 -26.941 12.305 -2.402 1.00 0.00 O ATOM 2639 CB LYS A 181 -25.433 15.220 -3.997 1.00 0.00 C ATOM 2640 CG LYS A 181 -25.745 16.714 -4.106 1.00 0.00 C ATOM 2641 CD LYS A 181 -27.160 16.903 -4.657 1.00 0.00 C ATOM 2642 CE LYS A 181 -27.085 17.486 -6.070 1.00 0.00 C ATOM 2643 NZ LYS A 181 -28.363 18.230 -6.247 1.00 0.00 N ATOM 0 H LYS A 181 -25.520 14.655 -1.097 1.00 0.00 H new ATOM 0 HA LYS A 181 -27.448 14.697 -3.334 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -24.410 15.077 -3.648 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -25.503 14.752 -4.979 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -25.659 17.186 -3.127 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -25.021 17.200 -4.760 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -27.686 15.948 -4.674 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -27.729 17.568 -4.007 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -26.225 18.147 -6.179 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -26.979 16.699 -6.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -28.409 18.616 -7.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -29.164 17.585 -6.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -28.409 19.009 -5.559 1.00 0.00 H new ATOM 2657 N GLN A 182 -25.142 12.571 -3.635 1.00 0.00 N ATOM 2658 CA GLN A 182 -24.888 11.096 -3.649 1.00 0.00 C ATOM 2659 C GLN A 182 -23.472 10.790 -4.143 1.00 0.00 C ATOM 2660 O GLN A 182 -22.723 11.675 -4.496 1.00 0.00 O ATOM 2661 CB GLN A 182 -25.926 10.529 -4.618 1.00 0.00 C ATOM 2662 CG GLN A 182 -26.367 9.144 -4.139 1.00 0.00 C ATOM 2663 CD GLN A 182 -27.755 8.829 -4.700 1.00 0.00 C ATOM 2664 OE1 GLN A 182 -28.756 9.132 -4.081 1.00 0.00 O ATOM 2665 NE2 GLN A 182 -27.859 8.227 -5.853 1.00 0.00 N ATOM 0 H GLN A 182 -24.465 13.136 -4.148 1.00 0.00 H new ATOM 0 HA GLN A 182 -24.968 10.660 -2.653 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -26.786 11.196 -4.678 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -25.505 10.462 -5.621 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -25.651 8.390 -4.465 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -26.388 9.114 -3.050 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -27.019 7.972 -6.373 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -28.780 8.011 -6.234 1.00 0.00 H new ATOM 2674 N GLY A 183 -23.104 9.535 -4.187 1.00 0.00 N ATOM 2675 CA GLY A 183 -21.745 9.173 -4.677 1.00 0.00 C ATOM 2676 C GLY A 183 -21.844 7.963 -5.613 1.00 0.00 C ATOM 2677 O GLY A 183 -22.775 7.185 -5.543 1.00 0.00 O ATOM 0 H GLY A 183 -23.687 8.747 -3.904 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -21.300 10.017 -5.203 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -21.093 8.942 -3.835 1.00 0.00 H new ATOM 2681 N HIS A 184 -20.894 7.795 -6.492 1.00 0.00 N ATOM 2682 CA HIS A 184 -20.936 6.633 -7.423 1.00 0.00 C ATOM 2683 C HIS A 184 -19.708 6.657 -8.336 1.00 0.00 C ATOM 2684 O HIS A 184 -19.426 7.645 -8.984 1.00 0.00 O ATOM 2685 CB HIS A 184 -22.215 6.819 -8.239 1.00 0.00 C ATOM 2686 CG HIS A 184 -22.475 5.582 -9.051 1.00 0.00 C ATOM 2687 ND1 HIS A 184 -21.732 4.940 -10.010 1.00 0.00 N flip ATOM 2688 CD2 HIS A 184 -23.641 4.842 -8.920 1.00 0.00 C flip ATOM 2689 CE1 HIS A 184 -22.421 3.821 -10.468 1.00 0.00 C flip ATOM 2690 NE2 HIS A 184 -23.565 3.809 -9.778 1.00 0.00 N flip ATOM 0 H HIS A 184 -20.090 8.413 -6.605 1.00 0.00 H new ATOM 0 HA HIS A 184 -20.930 5.678 -6.897 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -23.057 7.015 -7.575 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -22.118 7.684 -8.895 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -24.461 5.056 -8.251 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -22.100 3.115 -11.219 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -24.292 3.102 -9.888 1.00 0.00 H new ATOM 2698 N GLY A 185 -18.971 5.582 -8.391 1.00 0.00 N ATOM 2699 CA GLY A 185 -17.760 5.559 -9.261 1.00 0.00 C ATOM 2700 C GLY A 185 -17.686 4.230 -10.012 1.00 0.00 C ATOM 2701 O GLY A 185 -18.662 3.514 -10.129 1.00 0.00 O ATOM 0 H GLY A 185 -19.153 4.722 -7.874 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -17.795 6.386 -9.970 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -16.864 5.695 -8.656 1.00 0.00 H new ATOM 2705 N LYS A 186 -16.533 3.895 -10.524 1.00 0.00 N ATOM 2706 CA LYS A 186 -16.390 2.612 -11.270 1.00 0.00 C ATOM 2707 C LYS A 186 -15.079 1.922 -10.883 1.00 0.00 C ATOM 2708 O LYS A 186 -14.030 2.534 -10.850 1.00 0.00 O ATOM 2709 CB LYS A 186 -16.372 3.011 -12.745 1.00 0.00 C ATOM 2710 CG LYS A 186 -15.211 3.976 -12.999 1.00 0.00 C ATOM 2711 CD LYS A 186 -15.338 4.569 -14.403 1.00 0.00 C ATOM 2712 CE LYS A 186 -15.083 3.477 -15.444 1.00 0.00 C ATOM 2713 NZ LYS A 186 -16.056 3.753 -16.537 1.00 0.00 N ATOM 0 H LYS A 186 -15.683 4.455 -10.458 1.00 0.00 H new ATOM 0 HA LYS A 186 -17.196 1.912 -11.049 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -16.266 2.125 -13.371 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -17.317 3.482 -13.017 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -15.217 4.772 -12.255 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -14.260 3.452 -12.899 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -16.333 4.993 -14.541 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -14.624 5.382 -14.532 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -14.057 3.513 -15.810 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -15.236 2.484 -15.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -15.943 3.045 -17.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -17.024 3.706 -16.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -15.882 4.702 -16.925 1.00 0.00 H new ATOM 2727 N ILE A 187 -15.131 0.652 -10.589 1.00 0.00 N ATOM 2728 CA ILE A 187 -13.889 -0.077 -10.205 1.00 0.00 C ATOM 2729 C ILE A 187 -13.355 -0.870 -11.399 1.00 0.00 C ATOM 2730 O ILE A 187 -14.051 -1.687 -11.970 1.00 0.00 O ATOM 2731 CB ILE A 187 -14.317 -1.023 -9.086 1.00 0.00 C ATOM 2732 CG1 ILE A 187 -13.242 -2.092 -8.888 1.00 0.00 C ATOM 2733 CG2 ILE A 187 -15.636 -1.697 -9.467 1.00 0.00 C ATOM 2734 CD1 ILE A 187 -11.988 -1.452 -8.287 1.00 0.00 C ATOM 0 H ILE A 187 -15.980 0.087 -10.598 1.00 0.00 H new ATOM 0 HA ILE A 187 -13.094 0.598 -9.888 1.00 0.00 H new ATOM 0 HB ILE A 187 -14.448 -0.459 -8.162 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -13.613 -2.878 -8.230 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -13.002 -2.562 -9.842 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -15.943 -2.373 -8.669 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -16.404 -0.937 -9.614 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -15.503 -2.262 -10.390 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -11.222 -2.215 -8.146 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -11.614 -0.682 -8.962 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -12.234 -1.003 -7.325 1.00 0.00 H new ATOM 2746 N GLU A 188 -12.131 -0.641 -11.783 1.00 0.00 N ATOM 2747 CA GLU A 188 -11.571 -1.391 -12.943 1.00 0.00 C ATOM 2748 C GLU A 188 -10.041 -1.317 -12.958 1.00 0.00 C ATOM 2749 O GLU A 188 -9.449 -0.329 -12.568 1.00 0.00 O ATOM 2750 CB GLU A 188 -12.152 -0.699 -14.175 1.00 0.00 C ATOM 2751 CG GLU A 188 -12.236 0.808 -13.923 1.00 0.00 C ATOM 2752 CD GLU A 188 -12.440 1.537 -15.252 1.00 0.00 C ATOM 2753 OE1 GLU A 188 -13.404 1.229 -15.933 1.00 0.00 O ATOM 2754 OE2 GLU A 188 -11.629 2.393 -15.566 1.00 0.00 O ATOM 0 H GLU A 188 -11.497 0.029 -11.348 1.00 0.00 H new ATOM 0 HA GLU A 188 -11.827 -2.450 -12.903 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -11.527 -0.898 -15.046 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -13.142 -1.097 -14.396 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -13.060 1.029 -13.245 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -11.324 1.158 -13.440 1.00 0.00 H new ATOM 2761 N HIS A 189 -9.399 -2.357 -13.414 1.00 0.00 N ATOM 2762 CA HIS A 189 -7.914 -2.352 -13.471 1.00 0.00 C ATOM 2763 C HIS A 189 -7.411 -3.448 -14.409 1.00 0.00 C ATOM 2764 O HIS A 189 -6.823 -3.187 -15.440 1.00 0.00 O ATOM 2765 CB HIS A 189 -7.454 -2.637 -12.043 1.00 0.00 C ATOM 2766 CG HIS A 189 -5.976 -2.378 -11.931 1.00 0.00 C ATOM 2767 ND1 HIS A 189 -5.452 -1.096 -11.871 1.00 0.00 N ATOM 2768 CD2 HIS A 189 -4.898 -3.226 -11.868 1.00 0.00 C ATOM 2769 CE1 HIS A 189 -4.115 -1.208 -11.776 1.00 0.00 C ATOM 2770 NE2 HIS A 189 -3.724 -2.485 -11.770 1.00 0.00 N ATOM 0 H HIS A 189 -9.842 -3.212 -13.750 1.00 0.00 H new ATOM 0 HA HIS A 189 -7.529 -1.404 -13.847 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -7.999 -2.006 -11.341 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -7.674 -3.671 -11.778 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -4.953 -4.304 -11.891 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -3.440 -0.368 -11.712 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -2.770 -2.841 -11.707 1.00 0.00 H new ATOM 2778 N LEU A 190 -7.632 -4.677 -14.038 1.00 0.00 N ATOM 2779 CA LEU A 190 -7.163 -5.819 -14.879 1.00 0.00 C ATOM 2780 C LEU A 190 -8.281 -6.326 -15.793 1.00 0.00 C ATOM 2781 O LEU A 190 -9.253 -5.643 -16.047 1.00 0.00 O ATOM 2782 CB LEU A 190 -6.737 -6.911 -13.889 1.00 0.00 C ATOM 2783 CG LEU A 190 -7.574 -6.820 -12.609 1.00 0.00 C ATOM 2784 CD1 LEU A 190 -7.638 -8.196 -11.943 1.00 0.00 C ATOM 2785 CD2 LEU A 190 -6.923 -5.823 -11.647 1.00 0.00 C ATOM 0 H LEU A 190 -8.120 -4.944 -13.183 1.00 0.00 H new ATOM 0 HA LEU A 190 -6.343 -5.521 -15.532 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -6.861 -7.894 -14.344 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -5.679 -6.802 -13.649 1.00 0.00 H new ATOM 0 HG LEU A 190 -8.582 -6.487 -12.856 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.233 -8.132 -11.032 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -8.097 -8.910 -12.627 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -6.630 -8.527 -11.695 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -7.517 -5.756 -10.735 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -5.916 -6.160 -11.400 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -6.872 -4.842 -12.119 1.00 0.00 H new ATOM 2797 N LYS A 191 -8.140 -7.526 -16.289 1.00 0.00 N ATOM 2798 CA LYS A 191 -9.179 -8.101 -17.190 1.00 0.00 C ATOM 2799 C LYS A 191 -9.703 -9.417 -16.612 1.00 0.00 C ATOM 2800 O LYS A 191 -10.444 -10.138 -17.250 1.00 0.00 O ATOM 2801 CB LYS A 191 -8.451 -8.358 -18.505 1.00 0.00 C ATOM 2802 CG LYS A 191 -8.143 -7.025 -19.189 1.00 0.00 C ATOM 2803 CD LYS A 191 -9.230 -6.719 -20.222 1.00 0.00 C ATOM 2804 CE LYS A 191 -8.687 -5.736 -21.261 1.00 0.00 C ATOM 2805 NZ LYS A 191 -9.885 -5.264 -22.008 1.00 0.00 N ATOM 0 H LYS A 191 -7.343 -8.137 -16.107 1.00 0.00 H new ATOM 0 HA LYS A 191 -10.036 -7.439 -17.313 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -7.527 -8.906 -18.320 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -9.065 -8.980 -19.157 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -8.095 -6.227 -18.449 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -7.168 -7.069 -19.674 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -9.552 -7.639 -20.710 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -10.106 -6.296 -19.729 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -8.167 -4.905 -20.784 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -7.972 -6.220 -21.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -9.593 -4.585 -22.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -10.356 -6.075 -22.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -10.544 -4.801 -21.350 1.00 0.00 H new ATOM 2819 N SER A 192 -9.314 -9.735 -15.410 1.00 0.00 N ATOM 2820 CA SER A 192 -9.777 -11.006 -14.774 1.00 0.00 C ATOM 2821 C SER A 192 -11.294 -11.163 -14.947 1.00 0.00 C ATOM 2822 O SER A 192 -11.905 -10.439 -15.707 1.00 0.00 O ATOM 2823 CB SER A 192 -9.410 -10.849 -13.300 1.00 0.00 C ATOM 2824 OG SER A 192 -8.718 -12.010 -12.861 1.00 0.00 O ATOM 0 H SER A 192 -8.691 -9.168 -14.835 1.00 0.00 H new ATOM 0 HA SER A 192 -9.321 -11.891 -15.218 1.00 0.00 H new ATOM 0 HB2 SER A 192 -8.786 -9.966 -13.161 1.00 0.00 H new ATOM 0 HB3 SER A 192 -10.310 -10.701 -12.703 1.00 0.00 H new ATOM 0 HG SER A 192 -8.840 -12.118 -11.895 1.00 0.00 H new ATOM 2830 N PRO A 193 -11.865 -12.102 -14.231 1.00 0.00 N ATOM 2831 CA PRO A 193 -13.330 -12.328 -14.324 1.00 0.00 C ATOM 2832 C PRO A 193 -14.075 -11.123 -13.750 1.00 0.00 C ATOM 2833 O PRO A 193 -15.288 -11.061 -13.754 1.00 0.00 O ATOM 2834 CB PRO A 193 -13.555 -13.587 -13.488 1.00 0.00 C ATOM 2835 CG PRO A 193 -12.397 -13.628 -12.546 1.00 0.00 C ATOM 2836 CD PRO A 193 -11.229 -13.021 -13.278 1.00 0.00 C ATOM 0 HA PRO A 193 -13.694 -12.449 -15.344 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -14.502 -13.541 -12.950 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -13.587 -14.478 -14.115 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -12.617 -13.070 -11.636 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -12.177 -14.653 -12.246 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -10.559 -12.495 -12.599 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -10.635 -13.780 -13.787 1.00 0.00 H new ATOM 2844 N GLU A 194 -13.343 -10.155 -13.277 1.00 0.00 N ATOM 2845 CA GLU A 194 -13.973 -8.929 -12.716 1.00 0.00 C ATOM 2846 C GLU A 194 -13.200 -7.705 -13.211 1.00 0.00 C ATOM 2847 O GLU A 194 -12.945 -6.774 -12.473 1.00 0.00 O ATOM 2848 CB GLU A 194 -13.849 -9.071 -11.198 1.00 0.00 C ATOM 2849 CG GLU A 194 -15.108 -9.740 -10.644 1.00 0.00 C ATOM 2850 CD GLU A 194 -14.720 -10.730 -9.544 1.00 0.00 C ATOM 2851 OE1 GLU A 194 -13.772 -11.469 -9.747 1.00 0.00 O ATOM 2852 OE2 GLU A 194 -15.378 -10.732 -8.516 1.00 0.00 O ATOM 0 H GLU A 194 -12.323 -10.161 -13.255 1.00 0.00 H new ATOM 0 HA GLU A 194 -15.014 -8.809 -13.017 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -12.969 -9.664 -10.948 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -13.713 -8.091 -10.740 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -15.788 -8.986 -10.246 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -15.639 -10.258 -11.443 1.00 0.00 H new ATOM 2859 N LEU A 195 -12.820 -7.710 -14.461 1.00 0.00 N ATOM 2860 CA LEU A 195 -12.055 -6.563 -15.019 1.00 0.00 C ATOM 2861 C LEU A 195 -12.525 -5.261 -14.393 1.00 0.00 C ATOM 2862 O LEU A 195 -11.821 -4.624 -13.635 1.00 0.00 O ATOM 2863 CB LEU A 195 -12.356 -6.570 -16.520 1.00 0.00 C ATOM 2864 CG LEU A 195 -12.335 -8.005 -17.048 1.00 0.00 C ATOM 2865 CD1 LEU A 195 -13.762 -8.558 -17.080 1.00 0.00 C ATOM 2866 CD2 LEU A 195 -11.756 -8.017 -18.464 1.00 0.00 C ATOM 0 H LEU A 195 -13.009 -8.464 -15.121 1.00 0.00 H new ATOM 0 HA LEU A 195 -10.987 -6.648 -14.817 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -13.331 -6.119 -16.706 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -11.619 -5.967 -17.050 1.00 0.00 H new ATOM 0 HG LEU A 195 -11.719 -8.623 -16.395 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -13.747 -9.581 -17.456 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -14.179 -8.548 -16.073 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -14.377 -7.940 -17.734 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -11.740 -9.039 -18.842 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -12.374 -7.399 -19.115 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -10.740 -7.621 -18.445 1.00 0.00 H new ATOM 2878 N ASN A 196 -13.708 -4.862 -14.720 1.00 0.00 N ATOM 2879 CA ASN A 196 -14.254 -3.593 -14.171 1.00 0.00 C ATOM 2880 C ASN A 196 -15.664 -3.822 -13.614 1.00 0.00 C ATOM 2881 O ASN A 196 -16.273 -4.846 -13.846 1.00 0.00 O ATOM 2882 CB ASN A 196 -14.297 -2.654 -15.374 1.00 0.00 C ATOM 2883 CG ASN A 196 -12.908 -2.559 -16.014 1.00 0.00 C ATOM 2884 OD1 ASN A 196 -11.852 -2.891 -15.322 1.00 0.00 O flip ATOM 2885 ND2 ASN A 196 -12.782 -2.179 -17.161 1.00 0.00 N flip ATOM 0 H ASN A 196 -14.333 -5.362 -15.352 1.00 0.00 H new ATOM 0 HA ASN A 196 -13.656 -3.193 -13.352 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -15.019 -3.018 -16.105 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -14.631 -1.665 -15.062 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -13.604 -1.919 -17.705 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -11.854 -2.120 -17.580 1.00 0.00 H new ATOM 2892 N VAL A 197 -16.188 -2.876 -12.879 1.00 0.00 N ATOM 2893 CA VAL A 197 -17.559 -3.049 -12.311 1.00 0.00 C ATOM 2894 C VAL A 197 -18.225 -1.686 -12.094 1.00 0.00 C ATOM 2895 O VAL A 197 -17.575 -0.659 -12.084 1.00 0.00 O ATOM 2896 CB VAL A 197 -17.348 -3.762 -10.976 1.00 0.00 C ATOM 2897 CG1 VAL A 197 -18.505 -3.434 -10.032 1.00 0.00 C ATOM 2898 CG2 VAL A 197 -17.295 -5.273 -11.210 1.00 0.00 C ATOM 0 H VAL A 197 -15.729 -1.995 -12.648 1.00 0.00 H new ATOM 0 HA VAL A 197 -18.211 -3.614 -12.977 1.00 0.00 H new ATOM 0 HB VAL A 197 -16.411 -3.428 -10.530 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -18.353 -3.943 -9.080 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -18.545 -2.358 -9.865 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -19.443 -3.767 -10.476 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -17.144 -5.783 -10.259 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -18.233 -5.605 -11.656 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -16.470 -5.508 -11.882 1.00 0.00 H new ATOM 2908 N ASP A 198 -19.522 -1.671 -11.918 1.00 0.00 N ATOM 2909 CA ASP A 198 -20.235 -0.378 -11.701 1.00 0.00 C ATOM 2910 C ASP A 198 -20.200 0.001 -10.218 1.00 0.00 C ATOM 2911 O ASP A 198 -20.946 -0.524 -9.414 1.00 0.00 O ATOM 2912 CB ASP A 198 -21.672 -0.636 -12.156 1.00 0.00 C ATOM 2913 CG ASP A 198 -21.662 -1.535 -13.394 1.00 0.00 C ATOM 2914 OD1 ASP A 198 -21.121 -1.113 -14.402 1.00 0.00 O ATOM 2915 OD2 ASP A 198 -22.195 -2.629 -13.312 1.00 0.00 O ATOM 0 H ASP A 198 -20.117 -2.499 -11.915 1.00 0.00 H new ATOM 0 HA ASP A 198 -19.776 0.444 -12.250 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -22.239 -1.109 -11.354 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -22.168 0.308 -12.383 1.00 0.00 H new ATOM 2920 N LEU A 199 -19.330 0.898 -9.850 1.00 0.00 N ATOM 2921 CA LEU A 199 -19.228 1.307 -8.424 1.00 0.00 C ATOM 2922 C LEU A 199 -20.358 2.266 -8.035 1.00 0.00 C ATOM 2923 O LEU A 199 -20.647 3.220 -8.730 1.00 0.00 O ATOM 2924 CB LEU A 199 -17.878 2.014 -8.327 1.00 0.00 C ATOM 2925 CG LEU A 199 -16.914 1.149 -7.526 1.00 0.00 C ATOM 2926 CD1 LEU A 199 -15.717 1.990 -7.080 1.00 0.00 C ATOM 2927 CD2 LEU A 199 -17.641 0.603 -6.298 1.00 0.00 C ATOM 0 H LEU A 199 -18.681 1.368 -10.481 1.00 0.00 H new ATOM 0 HA LEU A 199 -19.310 0.453 -7.751 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -17.478 2.197 -9.324 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -17.997 2.986 -7.848 1.00 0.00 H new ATOM 0 HG LEU A 199 -16.560 0.324 -8.144 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -15.029 1.368 -6.507 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -15.204 2.386 -7.956 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -16.064 2.815 -6.458 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -16.959 -0.018 -5.718 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -17.989 1.433 -5.683 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -18.494 0.004 -6.617 1.00 0.00 H new ATOM 2939 N ALA A 200 -20.980 2.027 -6.912 1.00 0.00 N ATOM 2940 CA ALA A 200 -22.076 2.926 -6.446 1.00 0.00 C ATOM 2941 C ALA A 200 -21.914 3.173 -4.946 1.00 0.00 C ATOM 2942 O ALA A 200 -21.866 2.245 -4.163 1.00 0.00 O ATOM 2943 CB ALA A 200 -23.370 2.166 -6.733 1.00 0.00 C ATOM 0 H ALA A 200 -20.775 1.243 -6.293 1.00 0.00 H new ATOM 0 HA ALA A 200 -22.069 3.896 -6.943 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -24.223 2.766 -6.416 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -23.445 1.965 -7.802 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -23.367 1.223 -6.186 1.00 0.00 H new ATOM 2949 N VAL A 201 -21.808 4.407 -4.531 1.00 0.00 N ATOM 2950 CA VAL A 201 -21.625 4.674 -3.075 1.00 0.00 C ATOM 2951 C VAL A 201 -22.245 6.012 -2.662 1.00 0.00 C ATOM 2952 O VAL A 201 -22.429 6.908 -3.461 1.00 0.00 O ATOM 2953 CB VAL A 201 -20.109 4.714 -2.880 1.00 0.00 C ATOM 2954 CG1 VAL A 201 -19.780 4.623 -1.389 1.00 0.00 C ATOM 2955 CG2 VAL A 201 -19.468 3.535 -3.615 1.00 0.00 C ATOM 0 H VAL A 201 -21.840 5.233 -5.129 1.00 0.00 H new ATOM 0 HA VAL A 201 -22.114 3.914 -2.465 1.00 0.00 H new ATOM 0 HB VAL A 201 -19.718 5.649 -3.281 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -18.699 4.652 -1.253 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -20.234 5.463 -0.864 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -20.172 3.689 -0.986 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -18.387 3.564 -3.476 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -19.861 2.600 -3.215 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -19.699 3.600 -4.678 1.00 0.00 H new ATOM 2965 N ALA A 202 -22.554 6.151 -1.404 1.00 0.00 N ATOM 2966 CA ALA A 202 -23.145 7.425 -0.909 1.00 0.00 C ATOM 2967 C ALA A 202 -22.131 8.141 -0.014 1.00 0.00 C ATOM 2968 O ALA A 202 -21.593 7.565 0.911 1.00 0.00 O ATOM 2969 CB ALA A 202 -24.376 7.007 -0.103 1.00 0.00 C ATOM 0 H ALA A 202 -22.422 5.432 -0.693 1.00 0.00 H new ATOM 0 HA ALA A 202 -23.409 8.109 -1.716 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -24.868 7.894 0.296 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -25.069 6.468 -0.750 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -24.070 6.361 0.720 1.00 0.00 H new ATOM 2975 N TYR A 203 -21.853 9.384 -0.287 1.00 0.00 N ATOM 2976 CA TYR A 203 -20.859 10.122 0.544 1.00 0.00 C ATOM 2977 C TYR A 203 -21.553 10.866 1.687 1.00 0.00 C ATOM 2978 O TYR A 203 -22.581 11.488 1.506 1.00 0.00 O ATOM 2979 CB TYR A 203 -20.197 11.108 -0.417 1.00 0.00 C ATOM 2980 CG TYR A 203 -19.118 10.395 -1.195 1.00 0.00 C ATOM 2981 CD1 TYR A 203 -19.459 9.373 -2.089 1.00 0.00 C ATOM 2982 CD2 TYR A 203 -17.778 10.753 -1.021 1.00 0.00 C ATOM 2983 CE1 TYR A 203 -18.459 8.709 -2.809 1.00 0.00 C ATOM 2984 CE2 TYR A 203 -16.777 10.090 -1.740 1.00 0.00 C ATOM 2985 CZ TYR A 203 -17.117 9.068 -2.633 1.00 0.00 C ATOM 2986 OH TYR A 203 -16.130 8.415 -3.343 1.00 0.00 O ATOM 0 H TYR A 203 -22.269 9.921 -1.048 1.00 0.00 H new ATOM 0 HA TYR A 203 -20.135 9.451 1.007 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -20.939 11.524 -1.099 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -19.770 11.944 0.138 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -20.494 9.097 -2.223 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -17.515 11.542 -0.331 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -18.722 7.921 -3.499 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -15.742 10.367 -1.606 1.00 0.00 H new ATOM 0 HH TYR A 203 -16.535 7.913 -4.081 1.00 0.00 H new ATOM 2996 N ILE A 204 -20.991 10.809 2.863 1.00 0.00 N ATOM 2997 CA ILE A 204 -21.607 11.514 4.023 1.00 0.00 C ATOM 2998 C ILE A 204 -20.670 12.619 4.520 1.00 0.00 C ATOM 2999 O ILE A 204 -19.518 12.685 4.140 1.00 0.00 O ATOM 3000 CB ILE A 204 -21.784 10.439 5.094 1.00 0.00 C ATOM 3001 CG1 ILE A 204 -21.846 9.062 4.426 1.00 0.00 C ATOM 3002 CG2 ILE A 204 -23.083 10.690 5.861 1.00 0.00 C ATOM 3003 CD1 ILE A 204 -22.572 8.080 5.348 1.00 0.00 C ATOM 0 H ILE A 204 -20.130 10.304 3.071 1.00 0.00 H new ATOM 0 HA ILE A 204 -22.554 11.988 3.765 1.00 0.00 H new ATOM 0 HB ILE A 204 -20.942 10.473 5.785 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -22.366 9.133 3.471 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -20.839 8.703 4.215 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -23.209 9.923 6.625 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -23.042 11.671 6.335 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -23.926 10.656 5.170 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -22.616 7.100 4.873 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -22.033 8.002 6.292 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -23.584 8.438 5.536 1.00 0.00 H new ATOM 3015 N LYS A 205 -21.156 13.487 5.364 1.00 0.00 N ATOM 3016 CA LYS A 205 -20.293 14.588 5.880 1.00 0.00 C ATOM 3017 C LYS A 205 -19.426 14.087 7.039 1.00 0.00 C ATOM 3018 O LYS A 205 -18.219 14.004 6.922 1.00 0.00 O ATOM 3019 CB LYS A 205 -21.267 15.661 6.365 1.00 0.00 C ATOM 3020 CG LYS A 205 -21.511 16.675 5.245 1.00 0.00 C ATOM 3021 CD LYS A 205 -23.015 16.826 5.011 1.00 0.00 C ATOM 3022 CE LYS A 205 -23.325 18.263 4.588 1.00 0.00 C ATOM 3023 NZ LYS A 205 -22.467 18.507 3.396 1.00 0.00 N ATOM 0 H LYS A 205 -22.112 13.482 5.719 1.00 0.00 H new ATOM 0 HA LYS A 205 -19.613 14.968 5.118 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -22.209 15.202 6.666 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -20.862 16.164 7.243 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -21.075 17.638 5.511 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -21.021 16.345 4.329 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -23.345 16.130 4.240 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -23.562 16.578 5.921 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -24.381 18.384 4.346 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -23.099 18.968 5.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -21.999 19.431 3.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -21.747 17.759 3.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -23.055 18.501 2.538 1.00 0.00 H new ATOM 3037 N PRO A 206 -20.076 13.774 8.125 1.00 0.00 N ATOM 3038 CA PRO A 206 -19.360 13.278 9.327 1.00 0.00 C ATOM 3039 C PRO A 206 -18.860 11.848 9.103 1.00 0.00 C ATOM 3040 O PRO A 206 -19.596 10.893 9.248 1.00 0.00 O ATOM 3041 CB PRO A 206 -20.425 13.318 10.420 1.00 0.00 C ATOM 3042 CG PRO A 206 -21.729 13.224 9.693 1.00 0.00 C ATOM 3043 CD PRO A 206 -21.525 13.849 8.336 1.00 0.00 C ATOM 0 HA PRO A 206 -18.479 13.870 9.575 1.00 0.00 H new ATOM 0 HB2 PRO A 206 -20.303 12.492 11.120 1.00 0.00 H new ATOM 0 HB3 PRO A 206 -20.362 14.239 10.999 1.00 0.00 H new ATOM 0 HG2 PRO A 206 -22.042 12.184 9.595 1.00 0.00 H new ATOM 0 HG3 PRO A 206 -22.515 13.743 10.242 1.00 0.00 H new ATOM 0 HD2 PRO A 206 -22.070 13.309 7.562 1.00 0.00 H new ATOM 0 HD3 PRO A 206 -21.879 14.880 8.314 1.00 0.00 H new ATOM 3051 N ASP A 207 -17.611 11.694 8.755 1.00 0.00 N ATOM 3052 CA ASP A 207 -17.065 10.326 8.525 1.00 0.00 C ATOM 3053 C ASP A 207 -16.632 9.702 9.854 1.00 0.00 C ATOM 3054 O ASP A 207 -17.433 9.491 10.742 1.00 0.00 O ATOM 3055 CB ASP A 207 -15.859 10.529 7.609 1.00 0.00 C ATOM 3056 CG ASP A 207 -15.302 9.169 7.187 1.00 0.00 C ATOM 3057 OD1 ASP A 207 -15.257 8.283 8.025 1.00 0.00 O ATOM 3058 OD2 ASP A 207 -14.928 9.035 6.033 1.00 0.00 O ATOM 0 H ASP A 207 -16.946 12.456 8.620 1.00 0.00 H new ATOM 0 HA ASP A 207 -17.802 9.655 8.083 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -16.150 11.103 6.729 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -15.090 11.104 8.125 1.00 0.00 H new ATOM 3063 N GLU A 208 -15.370 9.404 9.997 1.00 0.00 N ATOM 3064 CA GLU A 208 -14.887 8.795 11.269 1.00 0.00 C ATOM 3065 C GLU A 208 -14.513 9.892 12.270 1.00 0.00 C ATOM 3066 O GLU A 208 -14.237 9.626 13.422 1.00 0.00 O ATOM 3067 CB GLU A 208 -13.652 7.984 10.876 1.00 0.00 C ATOM 3068 CG GLU A 208 -12.484 8.933 10.601 1.00 0.00 C ATOM 3069 CD GLU A 208 -11.186 8.129 10.498 1.00 0.00 C ATOM 3070 OE1 GLU A 208 -11.085 7.117 11.170 1.00 0.00 O ATOM 3071 OE2 GLU A 208 -10.317 8.540 9.746 1.00 0.00 O ATOM 0 H GLU A 208 -14.652 9.556 9.288 1.00 0.00 H new ATOM 0 HA GLU A 208 -15.646 8.175 11.745 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -13.390 7.290 11.675 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -13.864 7.385 9.990 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -12.658 9.483 9.676 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -12.405 9.670 11.400 1.00 0.00 H new ATOM 3078 N LYS A 209 -14.503 11.123 11.838 1.00 0.00 N ATOM 3079 CA LYS A 209 -14.147 12.238 12.763 1.00 0.00 C ATOM 3080 C LYS A 209 -14.566 13.580 12.160 1.00 0.00 C ATOM 3081 O LYS A 209 -15.350 14.312 12.731 1.00 0.00 O ATOM 3082 CB LYS A 209 -12.627 12.162 12.901 1.00 0.00 C ATOM 3083 CG LYS A 209 -12.263 11.187 14.021 1.00 0.00 C ATOM 3084 CD LYS A 209 -11.530 9.981 13.431 1.00 0.00 C ATOM 3085 CE LYS A 209 -10.499 9.466 14.438 1.00 0.00 C ATOM 3086 NZ LYS A 209 -9.736 10.674 14.857 1.00 0.00 N ATOM 0 H LYS A 209 -14.726 11.406 10.884 1.00 0.00 H new ATOM 0 HA LYS A 209 -14.650 12.154 13.726 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -12.182 11.835 11.961 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -12.221 13.150 13.119 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -11.633 11.683 14.759 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -13.164 10.860 14.540 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -12.242 9.192 13.188 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -11.036 10.262 12.501 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -10.983 8.989 15.290 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -9.843 8.722 13.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -8.754 10.407 15.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -9.744 11.374 14.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -10.176 11.086 15.704 1.00 0.00 H new ATOM 3100 N HIS A 210 -14.048 13.911 11.009 1.00 0.00 N ATOM 3101 CA HIS A 210 -14.417 15.206 10.368 1.00 0.00 C ATOM 3102 C HIS A 210 -14.108 15.159 8.869 1.00 0.00 C ATOM 3103 O HIS A 210 -13.828 16.167 8.250 1.00 0.00 O ATOM 3104 CB HIS A 210 -13.549 16.257 11.063 1.00 0.00 C ATOM 3105 CG HIS A 210 -12.201 15.669 11.375 1.00 0.00 C ATOM 3106 ND1 HIS A 210 -11.910 15.096 12.602 1.00 0.00 N ATOM 3107 CD2 HIS A 210 -11.052 15.561 10.630 1.00 0.00 C ATOM 3108 CE1 HIS A 210 -10.634 14.672 12.561 1.00 0.00 C ATOM 3109 NE2 HIS A 210 -10.065 14.930 11.380 1.00 0.00 N ATOM 0 H HIS A 210 -13.385 13.341 10.484 1.00 0.00 H new ATOM 0 HA HIS A 210 -15.480 15.428 10.467 1.00 0.00 H new ATOM 0 HB2 HIS A 210 -13.436 17.132 10.423 1.00 0.00 H new ATOM 0 HB3 HIS A 210 -14.032 16.594 11.980 1.00 0.00 H new ATOM 0 HD2 HIS A 210 -10.933 15.913 9.616 1.00 0.00 H new ATOM 0 HE1 HIS A 210 -10.131 14.183 13.382 1.00 0.00 H new ATOM 0 HE2 HIS A 210 -9.112 14.711 11.091 1.00 0.00 H new ATOM 3117 N HIS A 211 -14.159 13.995 8.282 1.00 0.00 N ATOM 3118 CA HIS A 211 -13.871 13.881 6.822 1.00 0.00 C ATOM 3119 C HIS A 211 -15.089 13.310 6.094 1.00 0.00 C ATOM 3120 O HIS A 211 -16.114 13.047 6.692 1.00 0.00 O ATOM 3121 CB HIS A 211 -12.689 12.916 6.726 1.00 0.00 C ATOM 3122 CG HIS A 211 -11.612 13.342 7.686 1.00 0.00 C ATOM 3123 ND1 HIS A 211 -10.697 14.365 7.643 1.00 0.00 N flip ATOM 3124 CD2 HIS A 211 -11.378 12.674 8.878 1.00 0.00 C flip ATOM 3125 CE1 HIS A 211 -9.907 14.333 8.788 1.00 0.00 C flip ATOM 3126 NE2 HIS A 211 -10.358 13.297 9.497 1.00 0.00 N flip ATOM 0 H HIS A 211 -14.387 13.117 8.749 1.00 0.00 H new ATOM 0 HA HIS A 211 -13.646 14.845 6.366 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -13.015 11.902 6.956 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -12.299 12.903 5.708 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -11.916 11.812 9.243 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -9.101 15.004 9.047 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -9.976 13.012 10.399 1.00 0.00 H new ATOM 3134 N ALA A 212 -14.989 13.113 4.808 1.00 0.00 N ATOM 3135 CA ALA A 212 -16.144 12.557 4.052 1.00 0.00 C ATOM 3136 C ALA A 212 -16.099 11.027 4.079 1.00 0.00 C ATOM 3137 O ALA A 212 -15.043 10.430 4.169 1.00 0.00 O ATOM 3138 CB ALA A 212 -15.969 13.080 2.627 1.00 0.00 C ATOM 0 H ALA A 212 -14.159 13.313 4.250 1.00 0.00 H new ATOM 0 HA ALA A 212 -17.103 12.853 4.476 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -16.784 12.714 2.002 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -15.980 14.170 2.636 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -15.018 12.730 2.225 1.00 0.00 H new ATOM 3144 N VAL A 213 -17.232 10.386 4.006 1.00 0.00 N ATOM 3145 CA VAL A 213 -17.245 8.894 4.034 1.00 0.00 C ATOM 3146 C VAL A 213 -17.780 8.343 2.709 1.00 0.00 C ATOM 3147 O VAL A 213 -18.563 8.978 2.033 1.00 0.00 O ATOM 3148 CB VAL A 213 -18.180 8.515 5.185 1.00 0.00 C ATOM 3149 CG1 VAL A 213 -17.477 7.516 6.105 1.00 0.00 C ATOM 3150 CG2 VAL A 213 -18.552 9.766 5.987 1.00 0.00 C ATOM 0 H VAL A 213 -18.148 10.828 3.928 1.00 0.00 H new ATOM 0 HA VAL A 213 -16.245 8.482 4.173 1.00 0.00 H new ATOM 0 HB VAL A 213 -19.085 8.065 4.777 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -18.142 7.246 6.925 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -17.216 6.621 5.539 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -16.570 7.968 6.507 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -19.218 9.489 6.805 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -17.648 10.220 6.393 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -19.055 10.480 5.335 1.00 0.00 H new ATOM 3160 N ILE A 214 -17.361 7.163 2.336 1.00 0.00 N ATOM 3161 CA ILE A 214 -17.843 6.570 1.060 1.00 0.00 C ATOM 3162 C ILE A 214 -18.346 5.145 1.300 1.00 0.00 C ATOM 3163 O ILE A 214 -17.572 4.227 1.474 1.00 0.00 O ATOM 3164 CB ILE A 214 -16.620 6.554 0.148 1.00 0.00 C ATOM 3165 CG1 ILE A 214 -15.812 7.837 0.353 1.00 0.00 C ATOM 3166 CG2 ILE A 214 -17.075 6.467 -1.306 1.00 0.00 C ATOM 3167 CD1 ILE A 214 -14.402 7.648 -0.206 1.00 0.00 C ATOM 0 H ILE A 214 -16.705 6.586 2.862 1.00 0.00 H new ATOM 0 HA ILE A 214 -18.670 7.133 0.627 1.00 0.00 H new ATOM 0 HB ILE A 214 -15.998 5.692 0.389 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -16.303 8.672 -0.146 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -15.764 8.083 1.414 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -16.203 6.455 -1.960 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -17.651 5.553 -1.453 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -17.696 7.330 -1.545 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -13.827 8.562 -0.060 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -13.912 6.824 0.313 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -14.460 7.422 -1.271 1.00 0.00 H new ATOM 3179 N SER A 215 -19.634 4.950 1.309 1.00 0.00 N ATOM 3180 CA SER A 215 -20.171 3.579 1.537 1.00 0.00 C ATOM 3181 C SER A 215 -21.066 3.163 0.366 1.00 0.00 C ATOM 3182 O SER A 215 -22.021 3.835 0.034 1.00 0.00 O ATOM 3183 CB SER A 215 -20.985 3.681 2.826 1.00 0.00 C ATOM 3184 OG SER A 215 -20.100 3.795 3.933 1.00 0.00 O ATOM 0 H SER A 215 -20.336 5.676 1.169 1.00 0.00 H new ATOM 0 HA SER A 215 -19.381 2.832 1.614 1.00 0.00 H new ATOM 0 HB2 SER A 215 -21.647 4.546 2.784 1.00 0.00 H new ATOM 0 HB3 SER A 215 -21.618 2.801 2.941 1.00 0.00 H new ATOM 0 HG SER A 215 -20.619 3.862 4.761 1.00 0.00 H new ATOM 3190 N GLY A 216 -20.763 2.060 -0.262 1.00 0.00 N ATOM 3191 CA GLY A 216 -21.594 1.606 -1.411 1.00 0.00 C ATOM 3192 C GLY A 216 -21.188 0.185 -1.795 1.00 0.00 C ATOM 3193 O GLY A 216 -20.505 -0.494 -1.056 1.00 0.00 O ATOM 0 H GLY A 216 -19.976 1.454 -0.029 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -22.651 1.636 -1.145 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -21.460 2.277 -2.259 1.00 0.00 H new ATOM 3197 N SER A 217 -21.602 -0.275 -2.943 1.00 0.00 N ATOM 3198 CA SER A 217 -21.232 -1.656 -3.359 1.00 0.00 C ATOM 3199 C SER A 217 -20.814 -1.683 -4.831 1.00 0.00 C ATOM 3200 O SER A 217 -21.254 -0.878 -5.629 1.00 0.00 O ATOM 3201 CB SER A 217 -22.496 -2.485 -3.144 1.00 0.00 C ATOM 3202 OG SER A 217 -22.475 -3.044 -1.838 1.00 0.00 O ATOM 0 H SER A 217 -22.177 0.242 -3.608 1.00 0.00 H new ATOM 0 HA SER A 217 -20.387 -2.042 -2.789 1.00 0.00 H new ATOM 0 HB2 SER A 217 -23.380 -1.860 -3.270 1.00 0.00 H new ATOM 0 HB3 SER A 217 -22.556 -3.277 -3.890 1.00 0.00 H new ATOM 0 HG SER A 217 -23.286 -3.576 -1.697 1.00 0.00 H new ATOM 3208 N VAL A 218 -19.976 -2.613 -5.195 1.00 0.00 N ATOM 3209 CA VAL A 218 -19.534 -2.712 -6.609 1.00 0.00 C ATOM 3210 C VAL A 218 -20.461 -3.664 -7.367 1.00 0.00 C ATOM 3211 O VAL A 218 -20.647 -4.799 -6.979 1.00 0.00 O ATOM 3212 CB VAL A 218 -18.116 -3.277 -6.544 1.00 0.00 C ATOM 3213 CG1 VAL A 218 -17.274 -2.678 -7.669 1.00 0.00 C ATOM 3214 CG2 VAL A 218 -17.488 -2.922 -5.194 1.00 0.00 C ATOM 0 H VAL A 218 -19.577 -3.312 -4.568 1.00 0.00 H new ATOM 0 HA VAL A 218 -19.559 -1.753 -7.126 1.00 0.00 H new ATOM 0 HB VAL A 218 -18.152 -4.361 -6.656 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -16.263 -3.082 -7.621 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -17.720 -2.930 -8.631 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -17.237 -1.594 -7.559 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -16.476 -3.325 -5.146 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -17.453 -1.838 -5.083 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -18.087 -3.350 -4.390 1.00 0.00 H new ATOM 3224 N LEU A 219 -21.055 -3.213 -8.438 1.00 0.00 N ATOM 3225 CA LEU A 219 -21.977 -4.106 -9.197 1.00 0.00 C ATOM 3226 C LEU A 219 -21.690 -4.030 -10.698 1.00 0.00 C ATOM 3227 O LEU A 219 -21.539 -2.964 -11.259 1.00 0.00 O ATOM 3228 CB LEU A 219 -23.378 -3.575 -8.894 1.00 0.00 C ATOM 3229 CG LEU A 219 -24.024 -4.432 -7.804 1.00 0.00 C ATOM 3230 CD1 LEU A 219 -24.404 -3.546 -6.616 1.00 0.00 C ATOM 3231 CD2 LEU A 219 -25.282 -5.101 -8.363 1.00 0.00 C ATOM 0 H LEU A 219 -20.944 -2.273 -8.818 1.00 0.00 H new ATOM 0 HA LEU A 219 -21.861 -5.151 -8.910 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -23.322 -2.536 -8.569 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -23.989 -3.594 -9.797 1.00 0.00 H new ATOM 0 HG LEU A 219 -23.319 -5.196 -7.476 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -24.864 -4.157 -5.839 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -23.509 -3.067 -6.218 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -25.110 -2.782 -6.943 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -25.744 -5.712 -7.588 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -25.986 -4.336 -8.690 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -25.013 -5.732 -9.210 1.00 0.00 H new ATOM 3243 N TYR A 220 -21.626 -5.157 -11.354 1.00 0.00 N ATOM 3244 CA TYR A 220 -21.360 -5.155 -12.820 1.00 0.00 C ATOM 3245 C TYR A 220 -22.681 -5.280 -13.583 1.00 0.00 C ATOM 3246 O TYR A 220 -23.658 -5.787 -13.070 1.00 0.00 O ATOM 3247 CB TYR A 220 -20.478 -6.378 -13.066 1.00 0.00 C ATOM 3248 CG TYR A 220 -19.741 -6.213 -14.375 1.00 0.00 C ATOM 3249 CD1 TYR A 220 -19.258 -4.955 -14.752 1.00 0.00 C ATOM 3250 CD2 TYR A 220 -19.544 -7.318 -15.211 1.00 0.00 C ATOM 3251 CE1 TYR A 220 -18.577 -4.801 -15.965 1.00 0.00 C ATOM 3252 CE2 TYR A 220 -18.862 -7.165 -16.424 1.00 0.00 C ATOM 3253 CZ TYR A 220 -18.378 -5.906 -16.801 1.00 0.00 C ATOM 3254 OH TYR A 220 -17.707 -5.755 -17.997 1.00 0.00 O ATOM 0 H TYR A 220 -21.747 -6.080 -10.937 1.00 0.00 H new ATOM 0 HA TYR A 220 -20.878 -4.237 -13.157 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -19.767 -6.497 -12.249 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -21.088 -7.281 -13.091 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -19.411 -4.103 -14.107 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -19.918 -8.289 -14.920 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -18.205 -3.830 -16.256 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -18.709 -8.018 -17.069 1.00 0.00 H new ATOM 0 HH TYR A 220 -17.655 -6.620 -18.454 1.00 0.00 H new ATOM 3264 N ASN A 221 -22.721 -4.818 -14.802 1.00 0.00 N ATOM 3265 CA ASN A 221 -23.987 -4.910 -15.585 1.00 0.00 C ATOM 3266 C ASN A 221 -24.235 -6.350 -16.032 1.00 0.00 C ATOM 3267 O ASN A 221 -25.181 -6.637 -16.739 1.00 0.00 O ATOM 3268 CB ASN A 221 -23.774 -4.000 -16.794 1.00 0.00 C ATOM 3269 CG ASN A 221 -24.694 -2.783 -16.686 1.00 0.00 C ATOM 3270 OD1 ASN A 221 -24.233 -1.660 -16.648 1.00 0.00 O ATOM 3271 ND2 ASN A 221 -25.986 -2.959 -16.634 1.00 0.00 N ATOM 0 H ASN A 221 -21.937 -4.383 -15.288 1.00 0.00 H new ATOM 0 HA ASN A 221 -24.855 -4.610 -14.998 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -22.733 -3.679 -16.842 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -23.982 -4.546 -17.714 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -26.608 -2.154 -16.562 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -26.374 -3.902 -16.666 1.00 0.00 H new ATOM 3278 N GLN A 222 -23.401 -7.261 -15.620 1.00 0.00 N ATOM 3279 CA GLN A 222 -23.599 -8.681 -16.018 1.00 0.00 C ATOM 3280 C GLN A 222 -24.306 -9.439 -14.901 1.00 0.00 C ATOM 3281 O GLN A 222 -25.386 -9.968 -15.070 1.00 0.00 O ATOM 3282 CB GLN A 222 -22.190 -9.233 -16.236 1.00 0.00 C ATOM 3283 CG GLN A 222 -22.042 -9.698 -17.686 1.00 0.00 C ATOM 3284 CD GLN A 222 -21.962 -11.226 -17.727 1.00 0.00 C ATOM 3285 OE1 GLN A 222 -21.342 -11.860 -16.770 1.00 0.00 O flip ATOM 3286 NE2 GLN A 222 -22.469 -11.849 -18.640 1.00 0.00 N flip ATOM 0 H GLN A 222 -22.591 -7.084 -15.025 1.00 0.00 H new ATOM 0 HA GLN A 222 -24.215 -8.781 -16.912 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -21.449 -8.466 -16.012 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -22.004 -10.064 -15.556 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -22.889 -9.352 -18.278 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -21.145 -9.264 -18.128 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -22.954 -11.353 -19.388 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -22.410 -12.867 -18.658 1.00 0.00 H new ATOM 3295 N ASP A 223 -23.693 -9.488 -13.764 1.00 0.00 N ATOM 3296 CA ASP A 223 -24.306 -10.207 -12.607 1.00 0.00 C ATOM 3297 C ASP A 223 -23.372 -10.162 -11.394 1.00 0.00 C ATOM 3298 O ASP A 223 -23.399 -11.035 -10.548 1.00 0.00 O ATOM 3299 CB ASP A 223 -24.490 -11.646 -13.088 1.00 0.00 C ATOM 3300 CG ASP A 223 -25.949 -12.065 -12.900 1.00 0.00 C ATOM 3301 OD1 ASP A 223 -26.440 -11.948 -11.790 1.00 0.00 O ATOM 3302 OD2 ASP A 223 -26.551 -12.496 -13.870 1.00 0.00 O ATOM 0 H ASP A 223 -22.786 -9.061 -13.575 1.00 0.00 H new ATOM 0 HA ASP A 223 -25.248 -9.756 -12.296 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -24.210 -11.728 -14.138 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -23.834 -12.314 -12.530 1.00 0.00 H new ATOM 3307 N GLU A 224 -22.539 -9.162 -11.302 1.00 0.00 N ATOM 3308 CA GLU A 224 -21.600 -9.081 -10.145 1.00 0.00 C ATOM 3309 C GLU A 224 -22.307 -8.515 -8.912 1.00 0.00 C ATOM 3310 O GLU A 224 -23.295 -7.815 -9.013 1.00 0.00 O ATOM 3311 CB GLU A 224 -20.489 -8.134 -10.598 1.00 0.00 C ATOM 3312 CG GLU A 224 -19.138 -8.668 -10.124 1.00 0.00 C ATOM 3313 CD GLU A 224 -18.035 -8.172 -11.061 1.00 0.00 C ATOM 3314 OE1 GLU A 224 -18.153 -8.396 -12.254 1.00 0.00 O ATOM 3315 OE2 GLU A 224 -17.090 -7.577 -10.569 1.00 0.00 O ATOM 0 H GLU A 224 -22.467 -8.399 -11.975 1.00 0.00 H new ATOM 0 HA GLU A 224 -21.217 -10.063 -9.866 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -20.495 -8.043 -11.684 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -20.660 -7.136 -10.193 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -18.941 -8.335 -9.105 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -19.152 -9.758 -10.106 1.00 0.00 H new ATOM 3322 N LYS A 225 -21.796 -8.806 -7.746 1.00 0.00 N ATOM 3323 CA LYS A 225 -22.417 -8.284 -6.499 1.00 0.00 C ATOM 3324 C LYS A 225 -21.324 -7.992 -5.475 1.00 0.00 C ATOM 3325 O LYS A 225 -21.082 -8.762 -4.565 1.00 0.00 O ATOM 3326 CB LYS A 225 -23.331 -9.401 -6.004 1.00 0.00 C ATOM 3327 CG LYS A 225 -24.453 -9.635 -7.017 1.00 0.00 C ATOM 3328 CD LYS A 225 -24.294 -11.020 -7.646 1.00 0.00 C ATOM 3329 CE LYS A 225 -25.675 -11.645 -7.861 1.00 0.00 C ATOM 3330 NZ LYS A 225 -25.412 -13.097 -8.065 1.00 0.00 N ATOM 0 H LYS A 225 -20.970 -9.387 -7.605 1.00 0.00 H new ATOM 0 HA LYS A 225 -22.971 -7.360 -6.662 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -22.758 -10.317 -5.863 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -23.753 -9.136 -5.034 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -25.423 -9.557 -6.526 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -24.425 -8.868 -7.790 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -23.767 -10.941 -8.597 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -23.691 -11.658 -6.999 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -26.322 -11.478 -7.000 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -26.176 -11.209 -8.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -26.312 -13.595 -8.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -24.799 -13.225 -8.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -24.941 -13.486 -7.223 1.00 0.00 H new ATOM 3344 N GLY A 226 -20.646 -6.895 -5.629 1.00 0.00 N ATOM 3345 CA GLY A 226 -19.550 -6.559 -4.679 1.00 0.00 C ATOM 3346 C GLY A 226 -19.977 -5.427 -3.745 1.00 0.00 C ATOM 3347 O GLY A 226 -21.005 -4.805 -3.927 1.00 0.00 O ATOM 0 H GLY A 226 -20.801 -6.214 -6.372 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -19.285 -7.440 -4.094 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -18.659 -6.264 -5.233 1.00 0.00 H new ATOM 3351 N SER A 227 -19.182 -5.156 -2.744 1.00 0.00 N ATOM 3352 CA SER A 227 -19.516 -4.068 -1.789 1.00 0.00 C ATOM 3353 C SER A 227 -18.446 -2.975 -1.854 1.00 0.00 C ATOM 3354 O SER A 227 -17.398 -3.160 -2.441 1.00 0.00 O ATOM 3355 CB SER A 227 -19.525 -4.733 -0.414 1.00 0.00 C ATOM 3356 OG SER A 227 -18.206 -4.731 0.116 1.00 0.00 O ATOM 0 H SER A 227 -18.310 -5.647 -2.549 1.00 0.00 H new ATOM 0 HA SER A 227 -20.472 -3.595 -2.013 1.00 0.00 H new ATOM 0 HB2 SER A 227 -20.200 -4.200 0.256 1.00 0.00 H new ATOM 0 HB3 SER A 227 -19.896 -5.755 -0.494 1.00 0.00 H new ATOM 0 HG SER A 227 -18.247 -4.737 1.095 1.00 0.00 H new ATOM 3362 N TYR A 228 -18.690 -1.837 -1.260 1.00 0.00 N ATOM 3363 CA TYR A 228 -17.674 -0.755 -1.304 1.00 0.00 C ATOM 3364 C TYR A 228 -17.735 0.102 -0.037 1.00 0.00 C ATOM 3365 O TYR A 228 -18.781 0.568 0.364 1.00 0.00 O ATOM 3366 CB TYR A 228 -18.032 0.077 -2.535 1.00 0.00 C ATOM 3367 CG TYR A 228 -16.776 0.392 -3.311 1.00 0.00 C ATOM 3368 CD1 TYR A 228 -16.016 -0.646 -3.864 1.00 0.00 C ATOM 3369 CD2 TYR A 228 -16.370 1.721 -3.478 1.00 0.00 C ATOM 3370 CE1 TYR A 228 -14.851 -0.355 -4.583 1.00 0.00 C ATOM 3371 CE2 TYR A 228 -15.205 2.012 -4.197 1.00 0.00 C ATOM 3372 CZ TYR A 228 -14.446 0.976 -4.750 1.00 0.00 C ATOM 3373 OH TYR A 228 -13.298 1.263 -5.460 1.00 0.00 O ATOM 0 H TYR A 228 -19.545 -1.614 -0.750 1.00 0.00 H new ATOM 0 HA TYR A 228 -16.660 -1.152 -1.359 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -18.734 -0.469 -3.165 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -18.527 1.000 -2.232 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -16.329 -1.672 -3.736 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -16.956 2.522 -3.052 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -14.265 -1.156 -5.009 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -14.892 3.038 -4.325 1.00 0.00 H new ATOM 0 HH TYR A 228 -13.240 0.673 -6.241 1.00 0.00 H new ATOM 3383 N SER A 229 -16.610 0.317 0.587 1.00 0.00 N ATOM 3384 CA SER A 229 -16.576 1.149 1.817 1.00 0.00 C ATOM 3385 C SER A 229 -15.242 1.893 1.891 1.00 0.00 C ATOM 3386 O SER A 229 -14.199 1.294 2.058 1.00 0.00 O ATOM 3387 CB SER A 229 -16.714 0.161 2.975 1.00 0.00 C ATOM 3388 OG SER A 229 -18.066 -0.264 3.070 1.00 0.00 O ATOM 0 H SER A 229 -15.706 -0.053 0.293 1.00 0.00 H new ATOM 0 HA SER A 229 -17.367 1.899 1.840 1.00 0.00 H new ATOM 0 HB2 SER A 229 -16.061 -0.697 2.816 1.00 0.00 H new ATOM 0 HB3 SER A 229 -16.402 0.630 3.908 1.00 0.00 H new ATOM 0 HG SER A 229 -18.565 0.054 2.289 1.00 0.00 H new ATOM 3394 N LEU A 230 -15.259 3.191 1.757 1.00 0.00 N ATOM 3395 CA LEU A 230 -13.978 3.953 1.808 1.00 0.00 C ATOM 3396 C LEU A 230 -14.174 5.315 2.477 1.00 0.00 C ATOM 3397 O LEU A 230 -15.280 5.730 2.761 1.00 0.00 O ATOM 3398 CB LEU A 230 -13.576 4.150 0.345 1.00 0.00 C ATOM 3399 CG LEU A 230 -13.465 2.793 -0.351 1.00 0.00 C ATOM 3400 CD1 LEU A 230 -14.648 2.609 -1.303 1.00 0.00 C ATOM 3401 CD2 LEU A 230 -12.161 2.742 -1.150 1.00 0.00 C ATOM 0 H LEU A 230 -16.098 3.754 1.615 1.00 0.00 H new ATOM 0 HA LEU A 230 -13.221 3.422 2.386 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -14.314 4.770 -0.164 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -12.623 4.677 0.288 1.00 0.00 H new ATOM 0 HG LEU A 230 -13.472 1.999 0.395 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -14.569 1.642 -1.799 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -15.579 2.652 -0.738 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -14.640 3.402 -2.051 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -12.077 1.776 -1.648 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.160 3.537 -1.896 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -11.315 2.877 -0.475 1.00 0.00 H new ATOM 3413 N GLY A 231 -13.101 6.017 2.708 1.00 0.00 N ATOM 3414 CA GLY A 231 -13.198 7.364 3.335 1.00 0.00 C ATOM 3415 C GLY A 231 -12.678 8.400 2.339 1.00 0.00 C ATOM 3416 O GLY A 231 -11.574 8.292 1.840 1.00 0.00 O ATOM 0 H GLY A 231 -12.153 5.713 2.487 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -14.231 7.583 3.605 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -12.615 7.397 4.255 1.00 0.00 H new ATOM 3420 N ILE A 232 -13.463 9.393 2.029 1.00 0.00 N ATOM 3421 CA ILE A 232 -12.998 10.413 1.046 1.00 0.00 C ATOM 3422 C ILE A 232 -12.438 11.649 1.748 1.00 0.00 C ATOM 3423 O ILE A 232 -12.919 12.075 2.783 1.00 0.00 O ATOM 3424 CB ILE A 232 -14.227 10.792 0.220 1.00 0.00 C ATOM 3425 CG1 ILE A 232 -14.003 12.172 -0.404 1.00 0.00 C ATOM 3426 CG2 ILE A 232 -15.463 10.838 1.118 1.00 0.00 C ATOM 3427 CD1 ILE A 232 -15.054 12.425 -1.487 1.00 0.00 C ATOM 0 H ILE A 232 -14.398 9.543 2.409 1.00 0.00 H new ATOM 0 HA ILE A 232 -12.195 10.014 0.426 1.00 0.00 H new ATOM 0 HB ILE A 232 -14.381 10.049 -0.563 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -14.065 12.943 0.364 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -13.003 12.230 -0.834 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -16.335 11.109 0.523 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -15.621 9.859 1.569 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -15.315 11.580 1.903 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -14.892 13.408 -1.929 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -14.971 11.661 -2.260 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -16.049 12.386 -1.044 1.00 0.00 H new ATOM 3439 N PHE A 233 -11.433 12.233 1.166 1.00 0.00 N ATOM 3440 CA PHE A 233 -10.819 13.457 1.746 1.00 0.00 C ATOM 3441 C PHE A 233 -10.864 14.576 0.701 1.00 0.00 C ATOM 3442 O PHE A 233 -11.029 14.314 -0.472 1.00 0.00 O ATOM 3443 CB PHE A 233 -9.374 13.067 2.059 1.00 0.00 C ATOM 3444 CG PHE A 233 -9.353 12.106 3.223 1.00 0.00 C ATOM 3445 CD1 PHE A 233 -9.946 10.843 3.098 1.00 0.00 C ATOM 3446 CD2 PHE A 233 -8.744 12.477 4.428 1.00 0.00 C ATOM 3447 CE1 PHE A 233 -9.927 9.951 4.178 1.00 0.00 C ATOM 3448 CE2 PHE A 233 -8.726 11.585 5.507 1.00 0.00 C ATOM 3449 CZ PHE A 233 -9.317 10.322 5.382 1.00 0.00 C ATOM 0 H PHE A 233 -11.003 11.910 0.299 1.00 0.00 H new ATOM 0 HA PHE A 233 -11.335 13.814 2.637 1.00 0.00 H new ATOM 0 HB2 PHE A 233 -8.913 12.607 1.185 1.00 0.00 H new ATOM 0 HB3 PHE A 233 -8.790 13.956 2.297 1.00 0.00 H new ATOM 0 HD1 PHE A 233 -10.418 10.557 2.169 1.00 0.00 H new ATOM 0 HD2 PHE A 233 -8.288 13.451 4.525 1.00 0.00 H new ATOM 0 HE1 PHE A 233 -10.383 8.977 4.082 1.00 0.00 H new ATOM 0 HE2 PHE A 233 -8.256 11.871 6.436 1.00 0.00 H new ATOM 0 HZ PHE A 233 -9.302 9.634 6.214 1.00 0.00 H new ATOM 3459 N GLY A 234 -10.723 15.811 1.119 1.00 0.00 N ATOM 3460 CA GLY A 234 -10.771 16.957 0.156 1.00 0.00 C ATOM 3461 C GLY A 234 -11.078 16.457 -1.258 1.00 0.00 C ATOM 3462 O GLY A 234 -10.191 16.156 -2.031 1.00 0.00 O ATOM 0 H GLY A 234 -10.576 16.076 2.093 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -11.533 17.671 0.469 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -9.817 17.485 0.162 1.00 0.00 H new ATOM 3466 N GLU A 235 -12.337 16.361 -1.593 1.00 0.00 N ATOM 3467 CA GLU A 235 -12.725 15.875 -2.948 1.00 0.00 C ATOM 3468 C GLU A 235 -11.903 16.578 -4.033 1.00 0.00 C ATOM 3469 O GLU A 235 -11.026 15.992 -4.636 1.00 0.00 O ATOM 3470 CB GLU A 235 -14.205 16.232 -3.078 1.00 0.00 C ATOM 3471 CG GLU A 235 -14.843 15.375 -4.171 1.00 0.00 C ATOM 3472 CD GLU A 235 -16.366 15.456 -4.060 1.00 0.00 C ATOM 3473 OE1 GLU A 235 -16.850 16.430 -3.508 1.00 0.00 O ATOM 3474 OE2 GLU A 235 -17.025 14.541 -4.529 1.00 0.00 O ATOM 0 H GLU A 235 -13.118 16.600 -0.982 1.00 0.00 H new ATOM 0 HA GLU A 235 -12.545 14.807 -3.069 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -14.714 16.067 -2.128 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -14.315 17.289 -3.320 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -14.521 15.721 -5.153 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -14.515 14.340 -4.074 1.00 0.00 H new ATOM 3481 N LYS A 236 -12.181 17.826 -4.288 1.00 0.00 N ATOM 3482 CA LYS A 236 -11.416 18.560 -5.336 1.00 0.00 C ATOM 3483 C LYS A 236 -10.262 19.328 -4.695 1.00 0.00 C ATOM 3484 O LYS A 236 -9.690 20.221 -5.287 1.00 0.00 O ATOM 3485 CB LYS A 236 -12.423 19.526 -5.961 1.00 0.00 C ATOM 3486 CG LYS A 236 -12.053 19.774 -7.424 1.00 0.00 C ATOM 3487 CD LYS A 236 -13.038 19.038 -8.334 1.00 0.00 C ATOM 3488 CE LYS A 236 -12.796 19.447 -9.788 1.00 0.00 C ATOM 3489 NZ LYS A 236 -13.176 18.253 -10.593 1.00 0.00 N ATOM 0 H LYS A 236 -12.904 18.370 -3.817 1.00 0.00 H new ATOM 0 HA LYS A 236 -10.983 17.891 -6.080 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -13.429 19.112 -5.895 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -12.429 20.468 -5.412 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -12.073 20.842 -7.639 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -11.037 19.429 -7.616 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -12.916 17.961 -8.223 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -14.062 19.274 -8.045 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -13.398 20.314 -10.060 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -11.753 19.719 -9.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -13.316 18.533 -11.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -12.419 17.542 -10.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -14.059 17.849 -10.220 1.00 0.00 H new ATOM 3503 N ALA A 237 -9.917 18.987 -3.484 1.00 0.00 N ATOM 3504 CA ALA A 237 -8.808 19.692 -2.802 1.00 0.00 C ATOM 3505 C ALA A 237 -7.849 18.684 -2.161 1.00 0.00 C ATOM 3506 O ALA A 237 -6.694 18.977 -1.927 1.00 0.00 O ATOM 3507 CB ALA A 237 -9.480 20.551 -1.732 1.00 0.00 C ATOM 0 H ALA A 237 -10.360 18.247 -2.940 1.00 0.00 H new ATOM 0 HA ALA A 237 -8.217 20.293 -3.493 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -8.721 21.106 -1.181 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -10.168 21.250 -2.206 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -10.031 19.910 -1.044 1.00 0.00 H new ATOM 3513 N GLN A 238 -8.317 17.500 -1.871 1.00 0.00 N ATOM 3514 CA GLN A 238 -7.427 16.485 -1.243 1.00 0.00 C ATOM 3515 C GLN A 238 -7.459 15.172 -2.033 1.00 0.00 C ATOM 3516 O GLN A 238 -6.848 15.052 -3.077 1.00 0.00 O ATOM 3517 CB GLN A 238 -7.985 16.283 0.166 1.00 0.00 C ATOM 3518 CG GLN A 238 -7.009 15.435 0.984 1.00 0.00 C ATOM 3519 CD GLN A 238 -5.840 16.307 1.446 1.00 0.00 C ATOM 3520 OE1 GLN A 238 -4.833 16.399 0.774 1.00 0.00 O ATOM 3521 NE2 GLN A 238 -5.931 16.955 2.576 1.00 0.00 N ATOM 0 H GLN A 238 -9.275 17.193 -2.042 1.00 0.00 H new ATOM 0 HA GLN A 238 -6.387 16.810 -1.226 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -8.139 17.248 0.650 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -8.957 15.792 0.117 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -7.519 15.005 1.846 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -6.641 14.603 0.383 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -6.777 16.878 3.141 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -5.156 17.538 2.893 1.00 0.00 H new ATOM 3530 N GLU A 239 -8.157 14.182 -1.542 1.00 0.00 N ATOM 3531 CA GLU A 239 -8.208 12.876 -2.270 1.00 0.00 C ATOM 3532 C GLU A 239 -9.297 11.973 -1.683 1.00 0.00 C ATOM 3533 O GLU A 239 -10.090 12.393 -0.868 1.00 0.00 O ATOM 3534 CB GLU A 239 -6.827 12.256 -2.061 1.00 0.00 C ATOM 3535 CG GLU A 239 -6.567 12.077 -0.564 1.00 0.00 C ATOM 3536 CD GLU A 239 -7.177 10.756 -0.093 1.00 0.00 C ATOM 3537 OE1 GLU A 239 -6.979 9.760 -0.770 1.00 0.00 O ATOM 3538 OE2 GLU A 239 -7.832 10.762 0.936 1.00 0.00 O ATOM 0 H GLU A 239 -8.691 14.218 -0.674 1.00 0.00 H new ATOM 0 HA GLU A 239 -8.446 13.004 -3.326 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -6.769 11.293 -2.568 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -6.060 12.894 -2.500 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -5.495 12.085 -0.367 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -7.000 12.908 -0.007 1.00 0.00 H new ATOM 3545 N VAL A 240 -9.328 10.728 -2.084 1.00 0.00 N ATOM 3546 CA VAL A 240 -10.352 9.789 -1.539 1.00 0.00 C ATOM 3547 C VAL A 240 -9.864 8.346 -1.706 1.00 0.00 C ATOM 3548 O VAL A 240 -9.638 7.883 -2.806 1.00 0.00 O ATOM 3549 CB VAL A 240 -11.607 10.033 -2.377 1.00 0.00 C ATOM 3550 CG1 VAL A 240 -11.283 9.826 -3.857 1.00 0.00 C ATOM 3551 CG2 VAL A 240 -12.700 9.051 -1.954 1.00 0.00 C ATOM 0 H VAL A 240 -8.688 10.322 -2.766 1.00 0.00 H new ATOM 0 HA VAL A 240 -10.543 9.948 -0.478 1.00 0.00 H new ATOM 0 HB VAL A 240 -11.954 11.055 -2.221 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -12.179 10.000 -4.453 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -10.504 10.525 -4.160 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -10.936 8.805 -4.014 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -13.595 9.224 -2.551 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -12.352 8.030 -2.110 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -12.933 9.198 -0.899 1.00 0.00 H new ATOM 3561 N ALA A 241 -9.690 7.634 -0.624 1.00 0.00 N ATOM 3562 CA ALA A 241 -9.207 6.226 -0.735 1.00 0.00 C ATOM 3563 C ALA A 241 -9.822 5.356 0.365 1.00 0.00 C ATOM 3564 O ALA A 241 -10.259 5.847 1.386 1.00 0.00 O ATOM 3565 CB ALA A 241 -7.692 6.316 -0.560 1.00 0.00 C ATOM 0 H ALA A 241 -9.860 7.964 0.326 1.00 0.00 H new ATOM 0 HA ALA A 241 -9.486 5.771 -1.685 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -7.258 5.319 -0.629 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -7.272 6.949 -1.342 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -7.463 6.745 0.416 1.00 0.00 H new ATOM 3571 N GLY A 242 -9.850 4.065 0.168 1.00 0.00 N ATOM 3572 CA GLY A 242 -10.428 3.167 1.208 1.00 0.00 C ATOM 3573 C GLY A 242 -10.285 1.710 0.766 1.00 0.00 C ATOM 3574 O GLY A 242 -9.242 1.288 0.306 1.00 0.00 O ATOM 0 H GLY A 242 -9.498 3.595 -0.666 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -9.918 3.321 2.159 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -11.479 3.408 1.367 1.00 0.00 H new ATOM 3578 N SER A 243 -11.328 0.939 0.900 1.00 0.00 N ATOM 3579 CA SER A 243 -11.267 -0.490 0.488 1.00 0.00 C ATOM 3580 C SER A 243 -12.676 -0.987 0.157 1.00 0.00 C ATOM 3581 O SER A 243 -13.650 -0.291 0.363 1.00 0.00 O ATOM 3582 CB SER A 243 -10.706 -1.230 1.702 1.00 0.00 C ATOM 3583 OG SER A 243 -9.316 -0.957 1.817 1.00 0.00 O ATOM 0 H SER A 243 -12.226 1.240 1.280 1.00 0.00 H new ATOM 0 HA SER A 243 -10.651 -0.647 -0.397 1.00 0.00 H new ATOM 0 HB2 SER A 243 -11.226 -0.915 2.607 1.00 0.00 H new ATOM 0 HB3 SER A 243 -10.870 -2.302 1.597 1.00 0.00 H new ATOM 0 HG SER A 243 -9.075 -0.225 1.211 1.00 0.00 H new ATOM 3589 N ALA A 244 -12.795 -2.179 -0.357 1.00 0.00 N ATOM 3590 CA ALA A 244 -14.149 -2.700 -0.698 1.00 0.00 C ATOM 3591 C ALA A 244 -14.141 -4.230 -0.721 1.00 0.00 C ATOM 3592 O ALA A 244 -13.105 -4.859 -0.647 1.00 0.00 O ATOM 3593 CB ALA A 244 -14.448 -2.144 -2.090 1.00 0.00 C ATOM 0 H ALA A 244 -12.020 -2.812 -0.555 1.00 0.00 H new ATOM 0 HA ALA A 244 -14.901 -2.400 0.032 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -15.432 -2.484 -2.414 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -14.433 -1.055 -2.058 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -13.693 -2.497 -2.793 1.00 0.00 H new ATOM 3599 N GLU A 245 -15.293 -4.830 -0.826 1.00 0.00 N ATOM 3600 CA GLU A 245 -15.362 -6.317 -0.859 1.00 0.00 C ATOM 3601 C GLU A 245 -16.256 -6.763 -2.017 1.00 0.00 C ATOM 3602 O GLU A 245 -17.420 -6.424 -2.080 1.00 0.00 O ATOM 3603 CB GLU A 245 -15.976 -6.718 0.482 1.00 0.00 C ATOM 3604 CG GLU A 245 -14.934 -6.558 1.591 1.00 0.00 C ATOM 3605 CD GLU A 245 -15.389 -7.321 2.835 1.00 0.00 C ATOM 3606 OE1 GLU A 245 -16.229 -6.801 3.550 1.00 0.00 O ATOM 3607 OE2 GLU A 245 -14.889 -8.413 3.052 1.00 0.00 O ATOM 0 H GLU A 245 -16.192 -4.353 -0.891 1.00 0.00 H new ATOM 0 HA GLU A 245 -14.386 -6.779 -1.007 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -16.847 -6.098 0.695 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -16.323 -7.751 0.441 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -13.968 -6.935 1.254 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -14.799 -5.503 1.828 1.00 0.00 H new ATOM 3614 N VAL A 246 -15.719 -7.511 -2.939 1.00 0.00 N ATOM 3615 CA VAL A 246 -16.541 -7.961 -4.095 1.00 0.00 C ATOM 3616 C VAL A 246 -17.082 -9.373 -3.855 1.00 0.00 C ATOM 3617 O VAL A 246 -16.439 -10.198 -3.239 1.00 0.00 O ATOM 3618 CB VAL A 246 -15.583 -7.943 -5.283 1.00 0.00 C ATOM 3619 CG1 VAL A 246 -15.954 -9.059 -6.260 1.00 0.00 C ATOM 3620 CG2 VAL A 246 -15.682 -6.589 -5.990 1.00 0.00 C ATOM 0 H VAL A 246 -14.750 -7.829 -2.942 1.00 0.00 H new ATOM 0 HA VAL A 246 -17.409 -7.322 -4.258 1.00 0.00 H new ATOM 0 HB VAL A 246 -14.563 -8.099 -4.931 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -15.268 -9.044 -7.107 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -15.885 -10.022 -5.755 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -16.973 -8.908 -6.615 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -14.999 -6.571 -6.840 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -16.702 -6.436 -6.341 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -15.415 -5.794 -5.293 1.00 0.00 H new ATOM 3630 N GLU A 247 -18.264 -9.654 -4.337 1.00 0.00 N ATOM 3631 CA GLU A 247 -18.846 -11.011 -4.136 1.00 0.00 C ATOM 3632 C GLU A 247 -19.374 -11.561 -5.464 1.00 0.00 C ATOM 3633 O GLU A 247 -20.138 -10.916 -6.157 1.00 0.00 O ATOM 3634 CB GLU A 247 -19.991 -10.807 -3.143 1.00 0.00 C ATOM 3635 CG GLU A 247 -21.213 -11.607 -3.599 1.00 0.00 C ATOM 3636 CD GLU A 247 -22.066 -11.974 -2.384 1.00 0.00 C ATOM 3637 OE1 GLU A 247 -21.498 -12.409 -1.395 1.00 0.00 O ATOM 3638 OE2 GLU A 247 -23.274 -11.815 -2.462 1.00 0.00 O ATOM 0 H GLU A 247 -18.850 -9.003 -4.860 1.00 0.00 H new ATOM 0 HA GLU A 247 -18.111 -11.727 -3.767 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -19.684 -11.128 -2.147 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -20.242 -9.748 -3.074 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -21.801 -11.021 -4.306 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -20.896 -12.510 -4.120 1.00 0.00 H new ATOM 3645 N THR A 248 -18.971 -12.750 -5.820 1.00 0.00 N ATOM 3646 CA THR A 248 -19.448 -13.349 -7.099 1.00 0.00 C ATOM 3647 C THR A 248 -20.429 -14.487 -6.808 1.00 0.00 C ATOM 3648 O THR A 248 -20.866 -14.669 -5.688 1.00 0.00 O ATOM 3649 CB THR A 248 -18.187 -13.886 -7.777 1.00 0.00 C ATOM 3650 OG1 THR A 248 -17.129 -12.953 -7.611 1.00 0.00 O ATOM 3651 CG2 THR A 248 -18.455 -14.097 -9.268 1.00 0.00 C ATOM 0 H THR A 248 -18.332 -13.333 -5.280 1.00 0.00 H new ATOM 0 HA THR A 248 -19.972 -12.629 -7.728 1.00 0.00 H new ATOM 0 HB THR A 248 -17.908 -14.837 -7.324 1.00 0.00 H new ATOM 0 HG1 THR A 248 -16.286 -13.359 -7.902 1.00 0.00 H new ATOM 0 HG21 THR A 248 -17.555 -14.480 -9.749 1.00 0.00 H new ATOM 0 HG22 THR A 248 -19.266 -14.814 -9.394 1.00 0.00 H new ATOM 0 HG23 THR A 248 -18.735 -13.148 -9.725 1.00 0.00 H new ATOM 3659 N ALA A 249 -20.779 -15.254 -7.802 1.00 0.00 N ATOM 3660 CA ALA A 249 -21.732 -16.377 -7.571 1.00 0.00 C ATOM 3661 C ALA A 249 -21.133 -17.377 -6.581 1.00 0.00 C ATOM 3662 O ALA A 249 -21.797 -18.278 -6.112 1.00 0.00 O ATOM 3663 CB ALA A 249 -21.925 -17.026 -8.942 1.00 0.00 C ATOM 0 H ALA A 249 -20.448 -15.153 -8.762 1.00 0.00 H new ATOM 0 HA ALA A 249 -22.678 -16.037 -7.148 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -22.616 -17.864 -8.854 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -22.331 -16.292 -9.638 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -20.965 -17.385 -9.313 1.00 0.00 H new ATOM 3669 N ASN A 250 -19.880 -17.219 -6.261 1.00 0.00 N ATOM 3670 CA ASN A 250 -19.231 -18.155 -5.299 1.00 0.00 C ATOM 3671 C ASN A 250 -17.761 -17.777 -5.095 1.00 0.00 C ATOM 3672 O ASN A 250 -16.871 -18.573 -5.316 1.00 0.00 O ATOM 3673 CB ASN A 250 -19.344 -19.534 -5.951 1.00 0.00 C ATOM 3674 CG ASN A 250 -18.637 -20.572 -5.078 1.00 0.00 C ATOM 3675 OD1 ASN A 250 -19.066 -20.851 -3.976 1.00 0.00 O ATOM 3676 ND2 ASN A 250 -17.562 -21.160 -5.526 1.00 0.00 N ATOM 0 H ASN A 250 -19.276 -16.482 -6.624 1.00 0.00 H new ATOM 0 HA ASN A 250 -19.703 -18.127 -4.317 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -20.393 -19.803 -6.077 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -18.898 -19.515 -6.945 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -17.083 -21.853 -4.951 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -17.201 -20.927 -6.451 1.00 0.00 H new ATOM 3683 N GLY A 251 -17.496 -16.570 -4.672 1.00 0.00 N ATOM 3684 CA GLY A 251 -16.080 -16.156 -4.458 1.00 0.00 C ATOM 3685 C GLY A 251 -16.031 -14.707 -3.967 1.00 0.00 C ATOM 3686 O GLY A 251 -16.204 -13.776 -4.729 1.00 0.00 O ATOM 0 H GLY A 251 -18.195 -15.856 -4.466 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -15.606 -16.813 -3.729 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -15.519 -16.254 -5.387 1.00 0.00 H new ATOM 3690 N ILE A 252 -15.795 -14.507 -2.698 1.00 0.00 N ATOM 3691 CA ILE A 252 -15.733 -13.122 -2.160 1.00 0.00 C ATOM 3692 C ILE A 252 -14.332 -12.538 -2.366 1.00 0.00 C ATOM 3693 O ILE A 252 -13.343 -13.109 -1.949 1.00 0.00 O ATOM 3694 CB ILE A 252 -16.042 -13.263 -0.670 1.00 0.00 C ATOM 3695 CG1 ILE A 252 -17.404 -13.940 -0.494 1.00 0.00 C ATOM 3696 CG2 ILE A 252 -16.077 -11.877 -0.023 1.00 0.00 C ATOM 3697 CD1 ILE A 252 -17.591 -14.337 0.971 1.00 0.00 C ATOM 0 H ILE A 252 -15.643 -15.246 -2.012 1.00 0.00 H new ATOM 0 HA ILE A 252 -16.433 -12.452 -2.659 1.00 0.00 H new ATOM 0 HB ILE A 252 -15.270 -13.868 -0.195 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -18.201 -13.264 -0.803 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -17.469 -14.822 -1.132 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -16.297 -11.977 1.040 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -15.109 -11.392 -0.149 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -16.850 -11.273 -0.498 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -18.561 -14.819 1.096 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -16.801 -15.029 1.264 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -17.545 -13.447 1.598 1.00 0.00 H new ATOM 3709 N HIS A 253 -14.237 -11.406 -3.010 1.00 0.00 N ATOM 3710 CA HIS A 253 -12.898 -10.791 -3.244 1.00 0.00 C ATOM 3711 C HIS A 253 -12.756 -9.491 -2.447 1.00 0.00 C ATOM 3712 O HIS A 253 -13.728 -8.902 -2.019 1.00 0.00 O ATOM 3713 CB HIS A 253 -12.853 -10.504 -4.746 1.00 0.00 C ATOM 3714 CG HIS A 253 -13.563 -11.602 -5.487 1.00 0.00 C ATOM 3715 ND1 HIS A 253 -13.782 -12.922 -5.180 1.00 0.00 N flip ATOM 3716 CD2 HIS A 253 -14.155 -11.397 -6.722 1.00 0.00 C flip ATOM 3717 CE1 HIS A 253 -14.499 -13.528 -6.208 1.00 0.00 C flip ATOM 3718 NE2 HIS A 253 -14.697 -12.564 -7.111 1.00 0.00 N flip ATOM 0 H HIS A 253 -15.027 -10.881 -3.384 1.00 0.00 H new ATOM 0 HA HIS A 253 -12.086 -11.445 -2.925 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -13.324 -9.544 -4.958 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -11.819 -10.433 -5.083 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -13.467 -13.388 -4.329 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -14.177 -10.468 -7.273 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -14.825 -14.556 -6.263 1.00 0.00 H new ATOM 3726 N HIS A 254 -11.547 -9.038 -2.252 1.00 0.00 N ATOM 3727 CA HIS A 254 -11.329 -7.773 -1.492 1.00 0.00 C ATOM 3728 C HIS A 254 -10.370 -6.872 -2.271 1.00 0.00 C ATOM 3729 O HIS A 254 -9.260 -7.256 -2.581 1.00 0.00 O ATOM 3730 CB HIS A 254 -10.705 -8.192 -0.154 1.00 0.00 C ATOM 3731 CG HIS A 254 -10.606 -9.693 -0.078 1.00 0.00 C ATOM 3732 ND1 HIS A 254 -10.014 -10.616 -0.905 1.00 0.00 N flip ATOM 3733 CD2 HIS A 254 -11.165 -10.419 0.962 1.00 0.00 C flip ATOM 3734 CE1 HIS A 254 -10.200 -11.895 -0.387 1.00 0.00 C flip ATOM 3735 NE2 HIS A 254 -10.900 -11.719 0.737 1.00 0.00 N flip ATOM 0 H HIS A 254 -10.697 -9.491 -2.588 1.00 0.00 H new ATOM 0 HA HIS A 254 -12.255 -7.218 -1.339 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -9.715 -7.749 -0.051 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -11.310 -7.817 0.672 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -11.713 -10.015 1.800 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -9.853 -12.829 -0.804 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -11.198 -12.478 1.350 1.00 0.00 H new ATOM 3743 N ILE A 255 -10.792 -5.685 -2.610 1.00 0.00 N ATOM 3744 CA ILE A 255 -9.904 -4.782 -3.388 1.00 0.00 C ATOM 3745 C ILE A 255 -9.629 -3.484 -2.625 1.00 0.00 C ATOM 3746 O ILE A 255 -10.537 -2.771 -2.243 1.00 0.00 O ATOM 3747 CB ILE A 255 -10.684 -4.481 -4.666 1.00 0.00 C ATOM 3748 CG1 ILE A 255 -12.170 -4.783 -4.448 1.00 0.00 C ATOM 3749 CG2 ILE A 255 -10.151 -5.345 -5.810 1.00 0.00 C ATOM 3750 CD1 ILE A 255 -12.767 -3.748 -3.489 1.00 0.00 C ATOM 0 H ILE A 255 -11.710 -5.304 -2.382 1.00 0.00 H new ATOM 0 HA ILE A 255 -8.934 -5.239 -3.581 1.00 0.00 H new ATOM 0 HB ILE A 255 -10.562 -3.428 -4.920 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -12.700 -4.760 -5.400 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -12.292 -5.786 -4.039 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -10.710 -5.128 -6.721 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -9.096 -5.125 -5.971 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -10.268 -6.398 -5.555 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -13.824 -3.963 -3.334 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -12.244 -3.793 -2.534 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -12.658 -2.751 -3.916 1.00 0.00 H new ATOM 3762 N GLY A 256 -8.382 -3.156 -2.424 1.00 0.00 N ATOM 3763 CA GLY A 256 -8.051 -1.890 -1.715 1.00 0.00 C ATOM 3764 C GLY A 256 -8.029 -0.761 -2.744 1.00 0.00 C ATOM 3765 O GLY A 256 -7.643 -0.961 -3.879 1.00 0.00 O ATOM 0 H GLY A 256 -7.579 -3.711 -2.720 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -8.789 -1.684 -0.940 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -7.083 -1.973 -1.220 1.00 0.00 H new ATOM 3769 N LEU A 257 -8.457 0.416 -2.382 1.00 0.00 N ATOM 3770 CA LEU A 257 -8.466 1.522 -3.381 1.00 0.00 C ATOM 3771 C LEU A 257 -7.787 2.780 -2.834 1.00 0.00 C ATOM 3772 O LEU A 257 -7.712 2.996 -1.640 1.00 0.00 O ATOM 3773 CB LEU A 257 -9.945 1.807 -3.638 1.00 0.00 C ATOM 3774 CG LEU A 257 -10.723 0.494 -3.707 1.00 0.00 C ATOM 3775 CD1 LEU A 257 -12.147 0.724 -3.205 1.00 0.00 C ATOM 3776 CD2 LEU A 257 -10.763 0.011 -5.156 1.00 0.00 C ATOM 0 H LEU A 257 -8.797 0.659 -1.451 1.00 0.00 H new ATOM 0 HA LEU A 257 -7.922 1.242 -4.283 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -10.346 2.436 -2.844 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -10.061 2.358 -4.571 1.00 0.00 H new ATOM 0 HG LEU A 257 -10.237 -0.257 -3.085 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -12.705 -0.211 -3.253 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -12.117 1.076 -2.174 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.637 1.471 -3.829 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -11.317 -0.926 -5.212 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -11.254 0.761 -5.776 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -9.746 -0.147 -5.515 1.00 0.00 H new ATOM 3788 N ALA A 258 -7.310 3.618 -3.712 1.00 0.00 N ATOM 3789 CA ALA A 258 -6.650 4.883 -3.278 1.00 0.00 C ATOM 3790 C ALA A 258 -6.809 5.924 -4.389 1.00 0.00 C ATOM 3791 O ALA A 258 -6.340 5.728 -5.490 1.00 0.00 O ATOM 3792 CB ALA A 258 -5.179 4.516 -3.082 1.00 0.00 C ATOM 0 H ALA A 258 -7.349 3.480 -4.722 1.00 0.00 H new ATOM 0 HA ALA A 258 -7.077 5.302 -2.367 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -4.624 5.397 -2.761 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -5.096 3.739 -2.323 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -4.767 4.150 -4.022 1.00 0.00 H new ATOM 3798 N ALA A 259 -7.481 7.016 -4.137 1.00 0.00 N ATOM 3799 CA ALA A 259 -7.660 8.013 -5.230 1.00 0.00 C ATOM 3800 C ALA A 259 -7.498 9.444 -4.728 1.00 0.00 C ATOM 3801 O ALA A 259 -7.501 9.714 -3.543 1.00 0.00 O ATOM 3802 CB ALA A 259 -9.088 7.791 -5.730 1.00 0.00 C ATOM 0 H ALA A 259 -7.905 7.257 -3.241 1.00 0.00 H new ATOM 0 HA ALA A 259 -6.910 7.881 -6.010 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -9.303 8.488 -6.540 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -9.191 6.769 -6.094 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -9.790 7.957 -4.913 1.00 0.00 H new ATOM 3808 N LYS A 260 -7.369 10.363 -5.644 1.00 0.00 N ATOM 3809 CA LYS A 260 -7.218 11.795 -5.268 1.00 0.00 C ATOM 3810 C LYS A 260 -8.217 12.644 -6.060 1.00 0.00 C ATOM 3811 O LYS A 260 -8.797 12.193 -7.033 1.00 0.00 O ATOM 3812 CB LYS A 260 -5.782 12.158 -5.650 1.00 0.00 C ATOM 3813 CG LYS A 260 -5.565 11.881 -7.140 1.00 0.00 C ATOM 3814 CD LYS A 260 -4.462 12.795 -7.674 1.00 0.00 C ATOM 3815 CE LYS A 260 -5.092 14.013 -8.353 1.00 0.00 C ATOM 3816 NZ LYS A 260 -4.035 14.536 -9.263 1.00 0.00 N ATOM 0 H LYS A 260 -7.362 10.180 -6.647 1.00 0.00 H new ATOM 0 HA LYS A 260 -7.410 11.972 -4.210 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -5.591 13.209 -5.433 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -5.078 11.577 -5.055 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -5.291 10.837 -7.290 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -6.490 12.050 -7.691 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -3.814 13.115 -6.858 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -3.837 12.252 -8.384 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -5.989 13.736 -8.907 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -5.389 14.764 -7.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -4.393 15.374 -9.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -3.196 14.798 -8.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -3.777 13.802 -9.953 1.00 0.00 H new ATOM 3830 N GLN A 261 -8.427 13.865 -5.653 1.00 0.00 N ATOM 3831 CA GLN A 261 -9.391 14.739 -6.382 1.00 0.00 C ATOM 3832 C GLN A 261 -9.369 14.417 -7.879 1.00 0.00 C ATOM 3833 O GLN A 261 -10.438 14.280 -8.451 1.00 0.00 O ATOM 3834 CB GLN A 261 -8.899 16.165 -6.134 1.00 0.00 C ATOM 3835 CG GLN A 261 -7.423 16.272 -6.525 1.00 0.00 C ATOM 3836 CD GLN A 261 -6.756 17.378 -5.706 1.00 0.00 C ATOM 3837 OE1 GLN A 261 -7.387 18.357 -5.357 1.00 0.00 O ATOM 3838 NE2 GLN A 261 -5.497 17.265 -5.382 1.00 0.00 N ATOM 3839 OXT GLN A 261 -8.285 14.312 -8.427 1.00 0.00 O ATOM 0 H GLN A 261 -7.973 14.296 -4.848 1.00 0.00 H new ATOM 0 HA GLN A 261 -10.416 14.596 -6.041 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -9.492 16.872 -6.715 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -9.028 16.428 -5.084 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -6.920 15.321 -6.349 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -7.333 16.489 -7.589 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -4.967 16.444 -5.674 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -5.043 17.998 -4.836 1.00 0.00 H new TER 3848 GLN A 261