USER MOD reduce.3.24.130724 H: found=0, std=0, add=1910, rem=0, adj=64 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 -176:sc= -1.17! USER MOD Set 1.2: A 253 HIS :FLIP no HE2:sc= -4.99! C(o=-15!,f=-6.2!) USER MOD Set 2.1: A 243 SER OG : rot 12:sc= 0.601 USER MOD Set 2.2: A 254 HIS : no HD1:sc= -16.8! C(o=-16!,f=-19!) USER MOD Set 3.1: A 215 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 229 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 144 HIS : no HD1:sc= 0.127 K(o=-36,f=-37) USER MOD Set 4.2: A 210 HIS : no HD1:sc= -13! C(o=-36!,f=-41!) USER MOD Set 4.3: A 211 HIS : no HD1:sc= -23! C(o=-36!,f=-49!) USER MOD Set 5.1: A 158 TYR OH : rot -129:sc= -3.26! USER MOD Set 5.2: A 203 TYR OH : rot 90:sc= -8.61! USER MOD Set 6.1: A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 182 GLN : amide:sc=-0.00824 X(o=-0.0082,f=-0.17) USER MOD Set 7.1: A 174 TYR OH : rot -68:sc= -6.94! USER MOD Set 7.2: A 228 TYR OH : rot -177:sc= -11.1! USER MOD Set 8.1: A 145 THR OG1 : rot -139:sc= -3.09! USER MOD Set 8.2: A 149 LYS NZ :NH3+ 169:sc= -0.57 (180deg=-0.858) USER MOD Set 9.1: A 41 THR OG1 : rot 180:sc= -0.356! USER MOD Set 9.2: A 68 SER OG : rot 143:sc= -1.34! USER MOD Set10.1: A 53 THR OG1 : rot 180:sc= -0.0175 USER MOD Set10.2: A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -132:sc= 0 (180deg=-0.0752) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 47:sc= 0.907 USER MOD Single : A 9 SER OG : rot 180:sc= -0.122 USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.0121 USER MOD Single : A 20 THR OG1 : rot 170:sc= 0.276 USER MOD Single : A 27 THR OG1 : rot -70:sc= -7.61! USER MOD Single : A 32 HIS : no HE2:sc= 0.305 K(o=0.31,f=-2!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ -127:sc= -0.0521 (180deg=-0.472) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 170:sc= -0.0763 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 49 ASN :FLIP amide:sc= -1.71! C(o=-6!,f=-1.7!) USER MOD Single : A 51 THR OG1 : rot 26:sc= 0.557! USER MOD Single : A 55 SER OG : rot 180:sc= -0.68 USER MOD Single : A 57 GLN :FLIP amide:sc= -0.702 F(o=-3.1!,f=-0.7) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot -37:sc= -1.38! USER MOD Single : A 65 ASN :FLIP amide:sc= -3.99! C(o=-6.4!,f=-4!) USER MOD Single : A 70 ASN : amide:sc= -7.39! C(o=-7.4!,f=-14!) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.0041 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 :FLIP amide:sc= -0.247! F(o=-1.9,f=-0.25!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 87 GLN : amide:sc= -6.52! C(o=-6.5!,f=-11!) USER MOD Single : A 93 GLN : amide:sc= -4.81! C(o=-4.8!,f=-6.3!) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 160:sc= -4.17! USER MOD Single : A 103 GLN : amide:sc= -9.94! C(o=-9.9!,f=-13!) USER MOD Single : A 105 TYR OH : rot 71:sc= -3.24! USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 GLN : amide:sc= -16.8! C(o=-17!,f=-23!) USER MOD Single : A 108 SER OG : rot 172:sc= -0.18 USER MOD Single : A 109 HIS : no HD1:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 110 SER OG : rot -159:sc= -2.41! USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.0201 USER MOD Single : A 116 GLN : amide:sc= -1.57 K(o=-1.6,f=-5.8!) USER MOD Single : A 117 THR OG1 : rot 92:sc= 0.0739 USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 GLN :FLIP amide:sc= -0.314 F(o=-2,f=-0.31) USER MOD Single : A 125 HIS : no HD1:sc= -14.1! C(o=-14!,f=-15!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 MET CE :methyl 176:sc= -2.19 (180deg=-2.21) USER MOD Single : A 132 LYS NZ :NH3+ 143:sc= -0.0943 (180deg=-0.489) USER MOD Single : A 146 SER OG : rot 180:sc= -1.03 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0.0157 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ -124:sc= -2.6 (180deg=-6.44!) USER MOD Single : A 173 THR OG1 : rot 9:sc= 0.304 USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ -160:sc= -0.0363 (180deg=-0.62) USER MOD Single : A 184 HIS : no HD1:sc= -9.92! C(o=-9.9!,f=-9.7!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 HIS : no HE2:sc= -3.96! C(o=-4!,f=-6.6!) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot 137:sc= -4.88! USER MOD Single : A 196 ASN : amide:sc= -7.93! C(o=-7.9!,f=-12!) USER MOD Single : A 205 LYS NZ :NH3+ 164:sc= 0.84 (180deg=0.658) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 TYR OH : rot 17:sc= -0.422! USER MOD Single : A 221 ASN : amide:sc= -0.0933 X(o=-0.093,f=-0.15) USER MOD Single : A 222 GLN : amide:sc=-0.00607 X(o=-0.0061,f=-0.15) USER MOD Single : A 225 LYS NZ :NH3+ -121:sc= 0 (180deg=-0.0692) USER MOD Single : A 227 SER OG : rot 180:sc= -0.0333 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 GLN : amide:sc=-0.00986 X(o=-0.0099,f=-0.0099) USER MOD Single : A 250 ASN : amide:sc= -5.17! C(o=-5.2!,f=-6.3!) USER MOD Single : A 260 LYS NZ :NH3+ -158:sc= -0.629 (180deg=-0.752) USER MOD Single : A 261 GLN :FLIP amide:sc= -0.421 F(o=-1.1,f=-0.42) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 21.854 -5.049 -15.816 1.00 0.00 N ATOM 2 CA MET A 1 20.655 -5.324 -14.974 1.00 0.00 C ATOM 3 C MET A 1 19.395 -4.785 -15.657 1.00 0.00 C ATOM 4 O MET A 1 18.435 -5.501 -15.867 1.00 0.00 O ATOM 5 CB MET A 1 20.913 -4.583 -13.661 1.00 0.00 C ATOM 6 CG MET A 1 21.907 -5.377 -12.814 1.00 0.00 C ATOM 7 SD MET A 1 21.960 -4.688 -11.141 1.00 0.00 S ATOM 8 CE MET A 1 23.639 -5.222 -10.728 1.00 0.00 C ATOM 0 H1 MET A 1 22.424 -5.915 -15.902 1.00 0.00 H new ATOM 0 H2 MET A 1 21.551 -4.739 -16.761 1.00 0.00 H new ATOM 0 H3 MET A 1 22.425 -4.301 -15.373 1.00 0.00 H new ATOM 0 HA MET A 1 20.498 -6.391 -14.815 1.00 0.00 H new ATOM 0 HB2 MET A 1 21.307 -3.587 -13.864 1.00 0.00 H new ATOM 0 HB3 MET A 1 19.978 -4.451 -13.116 1.00 0.00 H new ATOM 0 HG2 MET A 1 21.613 -6.426 -12.778 1.00 0.00 H new ATOM 0 HG3 MET A 1 22.898 -5.339 -13.266 1.00 0.00 H new ATOM 0 HE1 MET A 1 23.886 -4.897 -9.717 1.00 0.00 H new ATOM 0 HE2 MET A 1 23.699 -6.309 -10.784 1.00 0.00 H new ATOM 0 HE3 MET A 1 24.344 -4.782 -11.433 1.00 0.00 H new ATOM 20 N GLY A 2 19.390 -3.527 -16.005 1.00 0.00 N ATOM 21 CA GLY A 2 18.192 -2.944 -16.673 1.00 0.00 C ATOM 22 C GLY A 2 18.232 -3.268 -18.168 1.00 0.00 C ATOM 23 O GLY A 2 19.161 -2.912 -18.865 1.00 0.00 O ATOM 0 H GLY A 2 20.163 -2.878 -15.856 1.00 0.00 H new ATOM 0 HA2 GLY A 2 17.282 -3.346 -16.227 1.00 0.00 H new ATOM 0 HA3 GLY A 2 18.169 -1.864 -16.525 1.00 0.00 H new ATOM 27 N SER A 3 17.230 -3.940 -18.666 1.00 0.00 N ATOM 28 CA SER A 3 17.211 -4.285 -20.116 1.00 0.00 C ATOM 29 C SER A 3 15.770 -4.458 -20.601 1.00 0.00 C ATOM 30 O SER A 3 14.836 -4.424 -19.825 1.00 0.00 O ATOM 31 CB SER A 3 17.974 -5.607 -20.218 1.00 0.00 C ATOM 32 OG SER A 3 17.323 -6.586 -19.419 1.00 0.00 O ATOM 0 H SER A 3 16.424 -4.265 -18.132 1.00 0.00 H new ATOM 0 HA SER A 3 17.660 -3.506 -20.732 1.00 0.00 H new ATOM 0 HB2 SER A 3 18.016 -5.937 -21.256 1.00 0.00 H new ATOM 0 HB3 SER A 3 19.003 -5.473 -19.884 1.00 0.00 H new ATOM 0 HG SER A 3 17.808 -7.435 -19.483 1.00 0.00 H new ATOM 38 N SER A 4 15.581 -4.645 -21.878 1.00 0.00 N ATOM 39 CA SER A 4 14.200 -4.820 -22.411 1.00 0.00 C ATOM 40 C SER A 4 14.231 -5.631 -23.709 1.00 0.00 C ATOM 41 O SER A 4 14.610 -5.136 -24.752 1.00 0.00 O ATOM 42 CB SER A 4 13.695 -3.403 -22.676 1.00 0.00 C ATOM 43 OG SER A 4 14.595 -2.741 -23.556 1.00 0.00 O ATOM 0 H SER A 4 16.324 -4.684 -22.576 1.00 0.00 H new ATOM 0 HA SER A 4 13.556 -5.359 -21.717 1.00 0.00 H new ATOM 0 HB2 SER A 4 12.698 -3.436 -23.114 1.00 0.00 H new ATOM 0 HB3 SER A 4 13.613 -2.852 -21.739 1.00 0.00 H new ATOM 0 HG SER A 4 14.814 -3.333 -24.306 1.00 0.00 H new ATOM 49 N GLY A 5 13.837 -6.874 -23.653 1.00 0.00 N ATOM 50 CA GLY A 5 13.845 -7.713 -24.884 1.00 0.00 C ATOM 51 C GLY A 5 12.505 -7.575 -25.608 1.00 0.00 C ATOM 52 O GLY A 5 11.901 -6.521 -25.620 1.00 0.00 O ATOM 0 H GLY A 5 13.510 -7.344 -22.809 1.00 0.00 H new ATOM 0 HA2 GLY A 5 14.658 -7.405 -25.541 1.00 0.00 H new ATOM 0 HA3 GLY A 5 14.023 -8.756 -24.624 1.00 0.00 H new ATOM 56 N GLY A 6 12.033 -8.632 -26.210 1.00 0.00 N ATOM 57 CA GLY A 6 10.731 -8.560 -26.932 1.00 0.00 C ATOM 58 C GLY A 6 9.595 -8.925 -25.975 1.00 0.00 C ATOM 59 O GLY A 6 9.768 -9.702 -25.058 1.00 0.00 O ATOM 0 H GLY A 6 12.492 -9.542 -26.233 1.00 0.00 H new ATOM 0 HA2 GLY A 6 10.578 -7.556 -27.328 1.00 0.00 H new ATOM 0 HA3 GLY A 6 10.737 -9.241 -27.783 1.00 0.00 H new ATOM 63 N GLY A 7 8.432 -8.370 -26.181 1.00 0.00 N ATOM 64 CA GLY A 7 7.286 -8.685 -25.283 1.00 0.00 C ATOM 65 C GLY A 7 6.575 -9.943 -25.783 1.00 0.00 C ATOM 66 O GLY A 7 6.618 -10.267 -26.953 1.00 0.00 O ATOM 0 H GLY A 7 8.226 -7.712 -26.933 1.00 0.00 H new ATOM 0 HA2 GLY A 7 7.640 -8.836 -24.263 1.00 0.00 H new ATOM 0 HA3 GLY A 7 6.590 -7.847 -25.258 1.00 0.00 H new ATOM 70 N GLY A 8 5.919 -10.654 -24.907 1.00 0.00 N ATOM 71 CA GLY A 8 5.206 -11.891 -25.334 1.00 0.00 C ATOM 72 C GLY A 8 3.854 -11.516 -25.945 1.00 0.00 C ATOM 73 O GLY A 8 3.781 -10.989 -27.038 1.00 0.00 O ATOM 0 H GLY A 8 5.846 -10.432 -23.914 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.807 -12.437 -26.061 1.00 0.00 H new ATOM 0 HA3 GLY A 8 5.060 -12.553 -24.480 1.00 0.00 H new ATOM 77 N SER A 9 2.784 -11.784 -25.250 1.00 0.00 N ATOM 78 CA SER A 9 1.437 -11.443 -25.792 1.00 0.00 C ATOM 79 C SER A 9 0.471 -11.125 -24.647 1.00 0.00 C ATOM 80 O SER A 9 -0.063 -10.038 -24.557 1.00 0.00 O ATOM 81 CB SER A 9 0.984 -12.693 -26.543 1.00 0.00 C ATOM 82 OG SER A 9 1.018 -13.809 -25.662 1.00 0.00 O ATOM 0 H SER A 9 2.783 -12.224 -24.330 1.00 0.00 H new ATOM 0 HA SER A 9 1.462 -10.566 -26.439 1.00 0.00 H new ATOM 0 HB2 SER A 9 -0.025 -12.552 -26.931 1.00 0.00 H new ATOM 0 HB3 SER A 9 1.633 -12.872 -27.400 1.00 0.00 H new ATOM 0 HG SER A 9 0.726 -14.613 -26.141 1.00 0.00 H new ATOM 88 N GLY A 10 0.244 -12.066 -23.772 1.00 0.00 N ATOM 89 CA GLY A 10 -0.688 -11.817 -22.635 1.00 0.00 C ATOM 90 C GLY A 10 0.083 -11.195 -21.470 1.00 0.00 C ATOM 91 O GLY A 10 0.294 -11.819 -20.449 1.00 0.00 O ATOM 0 H GLY A 10 0.663 -12.996 -23.795 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -1.492 -11.152 -22.949 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -1.152 -12.752 -22.320 1.00 0.00 H new ATOM 95 N GLY A 11 0.505 -9.968 -21.613 1.00 0.00 N ATOM 96 CA GLY A 11 1.262 -9.307 -20.512 1.00 0.00 C ATOM 97 C GLY A 11 1.231 -7.791 -20.710 1.00 0.00 C ATOM 98 O GLY A 11 2.258 -7.144 -20.781 1.00 0.00 O ATOM 0 H GLY A 11 0.358 -9.395 -22.444 1.00 0.00 H new ATOM 0 HA2 GLY A 11 0.825 -9.568 -19.548 1.00 0.00 H new ATOM 0 HA3 GLY A 11 2.293 -9.662 -20.501 1.00 0.00 H new ATOM 102 N GLY A 12 0.062 -7.218 -20.799 1.00 0.00 N ATOM 103 CA GLY A 12 -0.032 -5.743 -20.990 1.00 0.00 C ATOM 104 C GLY A 12 0.734 -5.032 -19.874 1.00 0.00 C ATOM 105 O GLY A 12 1.254 -5.655 -18.970 1.00 0.00 O ATOM 0 H GLY A 12 -0.832 -7.707 -20.748 1.00 0.00 H new ATOM 0 HA2 GLY A 12 0.378 -5.465 -21.961 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -1.076 -5.431 -20.984 1.00 0.00 H new ATOM 109 N GLY A 13 0.808 -3.730 -19.928 1.00 0.00 N ATOM 110 CA GLY A 13 1.540 -2.980 -18.868 1.00 0.00 C ATOM 111 C GLY A 13 1.269 -1.482 -19.021 1.00 0.00 C ATOM 112 O GLY A 13 0.783 -1.030 -20.039 1.00 0.00 O ATOM 0 H GLY A 13 0.393 -3.153 -20.660 1.00 0.00 H new ATOM 0 HA2 GLY A 13 1.221 -3.319 -17.882 1.00 0.00 H new ATOM 0 HA3 GLY A 13 2.610 -3.176 -18.942 1.00 0.00 H new ATOM 116 N VAL A 14 1.579 -0.709 -18.016 1.00 0.00 N ATOM 117 CA VAL A 14 1.342 0.754 -18.099 1.00 0.00 C ATOM 118 C VAL A 14 2.112 1.352 -19.281 1.00 0.00 C ATOM 119 O VAL A 14 3.121 0.825 -19.707 1.00 0.00 O ATOM 120 CB VAL A 14 1.876 1.299 -16.777 1.00 0.00 C ATOM 121 CG1 VAL A 14 0.834 1.089 -15.677 1.00 0.00 C ATOM 122 CG2 VAL A 14 3.166 0.564 -16.403 1.00 0.00 C ATOM 0 H VAL A 14 1.988 -1.032 -17.139 1.00 0.00 H new ATOM 0 HA VAL A 14 0.292 1.001 -18.255 1.00 0.00 H new ATOM 0 HB VAL A 14 2.082 2.364 -16.883 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.217 1.479 -14.734 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -0.084 1.614 -15.941 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.626 0.024 -15.572 1.00 0.00 H new ATOM 0 HG21 VAL A 14 3.546 0.954 -15.459 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.961 -0.501 -16.299 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.911 0.715 -17.184 1.00 0.00 H new ATOM 132 N THR A 15 1.643 2.448 -19.813 1.00 0.00 N ATOM 133 CA THR A 15 2.350 3.076 -20.966 1.00 0.00 C ATOM 134 C THR A 15 3.490 3.966 -20.466 1.00 0.00 C ATOM 135 O THR A 15 3.661 4.166 -19.280 1.00 0.00 O ATOM 136 CB THR A 15 1.285 3.912 -21.678 1.00 0.00 C ATOM 137 OG1 THR A 15 1.808 4.389 -22.910 1.00 0.00 O ATOM 138 CG2 THR A 15 0.890 5.098 -20.797 1.00 0.00 C ATOM 0 H THR A 15 0.803 2.935 -19.500 1.00 0.00 H new ATOM 0 HA THR A 15 2.795 2.336 -21.630 1.00 0.00 H new ATOM 0 HB THR A 15 0.406 3.296 -21.868 1.00 0.00 H new ATOM 0 HG1 THR A 15 1.127 4.924 -23.369 1.00 0.00 H new ATOM 0 HG21 THR A 15 0.131 5.692 -21.306 1.00 0.00 H new ATOM 0 HG22 THR A 15 0.490 4.732 -19.851 1.00 0.00 H new ATOM 0 HG23 THR A 15 1.767 5.716 -20.605 1.00 0.00 H new ATOM 146 N ALA A 16 4.277 4.496 -21.362 1.00 0.00 N ATOM 147 CA ALA A 16 5.411 5.365 -20.943 1.00 0.00 C ATOM 148 C ALA A 16 4.895 6.688 -20.366 1.00 0.00 C ATOM 149 O ALA A 16 5.659 7.585 -20.074 1.00 0.00 O ATOM 150 CB ALA A 16 6.207 5.616 -22.222 1.00 0.00 C ATOM 0 H ALA A 16 4.182 4.364 -22.369 1.00 0.00 H new ATOM 0 HA ALA A 16 6.016 4.900 -20.165 1.00 0.00 H new ATOM 0 HB1 ALA A 16 7.064 6.251 -21.998 1.00 0.00 H new ATOM 0 HB2 ALA A 16 6.556 4.666 -22.626 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.570 6.110 -22.956 1.00 0.00 H new ATOM 156 N ASP A 17 3.607 6.819 -20.202 1.00 0.00 N ATOM 157 CA ASP A 17 3.057 8.083 -19.649 1.00 0.00 C ATOM 158 C ASP A 17 2.028 7.790 -18.553 1.00 0.00 C ATOM 159 O ASP A 17 0.982 8.405 -18.488 1.00 0.00 O ATOM 160 CB ASP A 17 2.398 8.785 -20.835 1.00 0.00 C ATOM 161 CG ASP A 17 3.471 9.465 -21.686 1.00 0.00 C ATOM 162 OD1 ASP A 17 4.059 10.423 -21.210 1.00 0.00 O ATOM 163 OD2 ASP A 17 3.687 9.018 -22.801 1.00 0.00 O ATOM 0 H ASP A 17 2.915 6.105 -20.428 1.00 0.00 H new ATOM 0 HA ASP A 17 3.831 8.699 -19.191 1.00 0.00 H new ATOM 0 HB2 ASP A 17 1.845 8.064 -21.437 1.00 0.00 H new ATOM 0 HB3 ASP A 17 1.678 9.523 -20.480 1.00 0.00 H new ATOM 168 N ILE A 18 2.319 6.857 -17.692 1.00 0.00 N ATOM 169 CA ILE A 18 1.373 6.523 -16.604 1.00 0.00 C ATOM 170 C ILE A 18 1.996 6.851 -15.253 1.00 0.00 C ATOM 171 O ILE A 18 1.716 7.867 -14.648 1.00 0.00 O ATOM 172 CB ILE A 18 1.142 5.018 -16.746 1.00 0.00 C ATOM 173 CG1 ILE A 18 -0.129 4.784 -17.553 1.00 0.00 C ATOM 174 CG2 ILE A 18 0.992 4.378 -15.367 1.00 0.00 C ATOM 175 CD1 ILE A 18 -0.384 3.283 -17.688 1.00 0.00 C ATOM 0 H ILE A 18 3.180 6.310 -17.699 1.00 0.00 H new ATOM 0 HA ILE A 18 0.442 7.087 -16.665 1.00 0.00 H new ATOM 0 HB ILE A 18 1.995 4.569 -17.255 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -0.976 5.264 -17.063 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -0.033 5.237 -18.540 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.828 3.306 -15.479 1.00 0.00 H new ATOM 0 HG22 ILE A 18 1.899 4.547 -14.787 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.142 4.823 -14.850 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -1.294 3.119 -18.266 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.459 2.815 -18.197 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -0.499 2.843 -16.697 1.00 0.00 H new ATOM 187 N GLY A 19 2.839 5.989 -14.787 1.00 0.00 N ATOM 188 CA GLY A 19 3.504 6.217 -13.474 1.00 0.00 C ATOM 189 C GLY A 19 4.965 5.772 -13.556 1.00 0.00 C ATOM 190 O GLY A 19 5.626 5.584 -12.555 1.00 0.00 O ATOM 0 H GLY A 19 3.103 5.125 -15.259 1.00 0.00 H new ATOM 0 HA2 GLY A 19 3.449 7.272 -13.205 1.00 0.00 H new ATOM 0 HA3 GLY A 19 2.987 5.661 -12.692 1.00 0.00 H new ATOM 194 N THR A 20 5.475 5.596 -14.745 1.00 0.00 N ATOM 195 CA THR A 20 6.891 5.161 -14.892 1.00 0.00 C ATOM 196 C THR A 20 7.833 6.205 -14.288 1.00 0.00 C ATOM 197 O THR A 20 9.030 6.011 -14.219 1.00 0.00 O ATOM 198 CB THR A 20 7.116 5.049 -16.399 1.00 0.00 C ATOM 199 OG1 THR A 20 5.881 5.236 -17.075 1.00 0.00 O ATOM 200 CG2 THR A 20 7.677 3.666 -16.732 1.00 0.00 C ATOM 0 H THR A 20 4.971 5.735 -15.621 1.00 0.00 H new ATOM 0 HA THR A 20 7.088 4.220 -14.377 1.00 0.00 H new ATOM 0 HB THR A 20 7.825 5.812 -16.718 1.00 0.00 H new ATOM 0 HG1 THR A 20 6.045 5.326 -18.037 1.00 0.00 H new ATOM 0 HG21 THR A 20 7.837 3.588 -17.807 1.00 0.00 H new ATOM 0 HG22 THR A 20 8.625 3.523 -16.213 1.00 0.00 H new ATOM 0 HG23 THR A 20 6.970 2.900 -16.414 1.00 0.00 H new ATOM 208 N GLY A 21 7.298 7.309 -13.850 1.00 0.00 N ATOM 209 CA GLY A 21 8.158 8.368 -13.250 1.00 0.00 C ATOM 210 C GLY A 21 8.431 8.028 -11.785 1.00 0.00 C ATOM 211 O GLY A 21 9.234 8.661 -11.129 1.00 0.00 O ATOM 0 H GLY A 21 6.302 7.525 -13.881 1.00 0.00 H new ATOM 0 HA2 GLY A 21 9.097 8.444 -13.799 1.00 0.00 H new ATOM 0 HA3 GLY A 21 7.666 9.338 -13.325 1.00 0.00 H new ATOM 215 N LEU A 22 7.767 7.033 -11.266 1.00 0.00 N ATOM 216 CA LEU A 22 7.983 6.651 -9.842 1.00 0.00 C ATOM 217 C LEU A 22 9.380 6.052 -9.661 1.00 0.00 C ATOM 218 O LEU A 22 10.049 6.300 -8.677 1.00 0.00 O ATOM 219 CB LEU A 22 6.907 5.604 -9.551 1.00 0.00 C ATOM 220 CG LEU A 22 5.545 6.290 -9.428 1.00 0.00 C ATOM 221 CD1 LEU A 22 5.344 6.764 -7.989 1.00 0.00 C ATOM 222 CD2 LEU A 22 5.486 7.495 -10.371 1.00 0.00 C ATOM 0 H LEU A 22 7.083 6.467 -11.767 1.00 0.00 H new ATOM 0 HA LEU A 22 7.916 7.505 -9.168 1.00 0.00 H new ATOM 0 HB2 LEU A 22 6.881 4.862 -10.349 1.00 0.00 H new ATOM 0 HB3 LEU A 22 7.142 5.072 -8.629 1.00 0.00 H new ATOM 0 HG LEU A 22 4.760 5.583 -9.695 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.374 7.253 -7.899 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.383 5.908 -7.315 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.132 7.469 -7.725 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.514 7.981 -10.280 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.272 8.203 -10.107 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.630 7.160 -11.398 1.00 0.00 H new ATOM 234 N ALA A 23 9.828 5.268 -10.604 1.00 0.00 N ATOM 235 CA ALA A 23 11.183 4.659 -10.481 1.00 0.00 C ATOM 236 C ALA A 23 12.232 5.751 -10.275 1.00 0.00 C ATOM 237 O ALA A 23 13.373 5.482 -9.952 1.00 0.00 O ATOM 238 CB ALA A 23 11.415 3.929 -11.805 1.00 0.00 C ATOM 0 H ALA A 23 9.316 5.024 -11.452 1.00 0.00 H new ATOM 0 HA ALA A 23 11.257 3.983 -9.629 1.00 0.00 H new ATOM 0 HB1 ALA A 23 12.396 3.453 -11.791 1.00 0.00 H new ATOM 0 HB2 ALA A 23 10.645 3.170 -11.942 1.00 0.00 H new ATOM 0 HB3 ALA A 23 11.370 4.643 -12.627 1.00 0.00 H new ATOM 244 N ASP A 24 11.851 6.980 -10.460 1.00 0.00 N ATOM 245 CA ASP A 24 12.813 8.097 -10.279 1.00 0.00 C ATOM 246 C ASP A 24 12.701 8.666 -8.864 1.00 0.00 C ATOM 247 O ASP A 24 13.499 9.481 -8.444 1.00 0.00 O ATOM 248 CB ASP A 24 12.409 9.146 -11.316 1.00 0.00 C ATOM 249 CG ASP A 24 12.563 8.560 -12.721 1.00 0.00 C ATOM 250 OD1 ASP A 24 13.657 8.637 -13.255 1.00 0.00 O ATOM 251 OD2 ASP A 24 11.586 8.045 -13.238 1.00 0.00 O ATOM 0 H ASP A 24 10.908 7.261 -10.731 1.00 0.00 H new ATOM 0 HA ASP A 24 13.846 7.776 -10.411 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.377 9.457 -11.151 1.00 0.00 H new ATOM 0 HB3 ASP A 24 13.031 10.035 -11.211 1.00 0.00 H new ATOM 256 N ALA A 25 11.714 8.242 -8.128 1.00 0.00 N ATOM 257 CA ALA A 25 11.544 8.753 -6.738 1.00 0.00 C ATOM 258 C ALA A 25 12.503 8.032 -5.787 1.00 0.00 C ATOM 259 O ALA A 25 12.810 8.515 -4.715 1.00 0.00 O ATOM 260 CB ALA A 25 10.092 8.438 -6.376 1.00 0.00 C ATOM 0 H ALA A 25 11.015 7.562 -8.428 1.00 0.00 H new ATOM 0 HA ALA A 25 11.762 9.818 -6.660 1.00 0.00 H new ATOM 0 HB1 ALA A 25 9.886 8.784 -5.363 1.00 0.00 H new ATOM 0 HB2 ALA A 25 9.425 8.943 -7.075 1.00 0.00 H new ATOM 0 HB3 ALA A 25 9.928 7.362 -6.432 1.00 0.00 H new ATOM 266 N LEU A 26 12.980 6.879 -6.170 1.00 0.00 N ATOM 267 CA LEU A 26 13.918 6.130 -5.287 1.00 0.00 C ATOM 268 C LEU A 26 15.344 6.212 -5.840 1.00 0.00 C ATOM 269 O LEU A 26 16.295 6.397 -5.107 1.00 0.00 O ATOM 270 CB LEU A 26 13.417 4.686 -5.311 1.00 0.00 C ATOM 271 CG LEU A 26 11.890 4.673 -5.220 1.00 0.00 C ATOM 272 CD1 LEU A 26 11.323 3.726 -6.278 1.00 0.00 C ATOM 273 CD2 LEU A 26 11.467 4.194 -3.830 1.00 0.00 C ATOM 0 H LEU A 26 12.761 6.424 -7.056 1.00 0.00 H new ATOM 0 HA LEU A 26 13.945 6.535 -4.276 1.00 0.00 H new ATOM 0 HB2 LEU A 26 13.741 4.193 -6.227 1.00 0.00 H new ATOM 0 HB3 LEU A 26 13.846 4.127 -4.479 1.00 0.00 H new ATOM 0 HG LEU A 26 11.508 5.679 -5.391 1.00 0.00 H new ATOM 0 HD11 LEU A 26 10.235 3.717 -6.213 1.00 0.00 H new ATOM 0 HD12 LEU A 26 11.624 4.065 -7.269 1.00 0.00 H new ATOM 0 HD13 LEU A 26 11.705 2.719 -6.108 1.00 0.00 H new ATOM 0 HD21 LEU A 26 10.379 4.184 -3.764 1.00 0.00 H new ATOM 0 HD22 LEU A 26 11.850 3.188 -3.660 1.00 0.00 H new ATOM 0 HD23 LEU A 26 11.870 4.868 -3.074 1.00 0.00 H new ATOM 285 N THR A 27 15.499 6.076 -7.129 1.00 0.00 N ATOM 286 CA THR A 27 16.863 6.145 -7.727 1.00 0.00 C ATOM 287 C THR A 27 17.320 7.602 -7.830 1.00 0.00 C ATOM 288 O THR A 27 18.442 7.888 -8.197 1.00 0.00 O ATOM 289 CB THR A 27 16.717 5.530 -9.119 1.00 0.00 C ATOM 290 OG1 THR A 27 16.028 4.291 -9.017 1.00 0.00 O ATOM 291 CG2 THR A 27 18.101 5.298 -9.726 1.00 0.00 C ATOM 0 H THR A 27 14.741 5.920 -7.793 1.00 0.00 H new ATOM 0 HA THR A 27 17.605 5.620 -7.126 1.00 0.00 H new ATOM 0 HB THR A 27 16.153 6.209 -9.759 1.00 0.00 H new ATOM 0 HG1 THR A 27 16.605 3.631 -8.579 1.00 0.00 H new ATOM 0 HG21 THR A 27 17.994 4.860 -10.718 1.00 0.00 H new ATOM 0 HG22 THR A 27 18.628 6.249 -9.804 1.00 0.00 H new ATOM 0 HG23 THR A 27 18.669 4.620 -9.089 1.00 0.00 H new ATOM 299 N ALA A 28 16.455 8.520 -7.510 1.00 0.00 N ATOM 300 CA ALA A 28 16.832 9.961 -7.586 1.00 0.00 C ATOM 301 C ALA A 28 16.801 10.590 -6.191 1.00 0.00 C ATOM 302 O ALA A 28 15.791 11.117 -5.769 1.00 0.00 O ATOM 303 CB ALA A 28 15.774 10.599 -8.487 1.00 0.00 C ATOM 0 H ALA A 28 15.501 8.337 -7.198 1.00 0.00 H new ATOM 0 HA ALA A 28 17.840 10.105 -7.976 1.00 0.00 H new ATOM 0 HB1 ALA A 28 15.981 11.664 -8.594 1.00 0.00 H new ATOM 0 HB2 ALA A 28 15.798 10.125 -9.468 1.00 0.00 H new ATOM 0 HB3 ALA A 28 14.788 10.464 -8.042 1.00 0.00 H new ATOM 309 N PRO A 29 17.919 10.514 -5.522 1.00 0.00 N ATOM 310 CA PRO A 29 18.031 11.083 -4.156 1.00 0.00 C ATOM 311 C PRO A 29 18.076 12.613 -4.217 1.00 0.00 C ATOM 312 O PRO A 29 18.172 13.198 -5.277 1.00 0.00 O ATOM 313 CB PRO A 29 19.354 10.520 -3.642 1.00 0.00 C ATOM 314 CG PRO A 29 20.152 10.221 -4.872 1.00 0.00 C ATOM 315 CD PRO A 29 19.171 9.896 -5.969 1.00 0.00 C ATOM 0 HA PRO A 29 17.187 10.829 -3.514 1.00 0.00 H new ATOM 0 HB2 PRO A 29 19.867 11.239 -3.004 1.00 0.00 H new ATOM 0 HB3 PRO A 29 19.195 9.621 -3.046 1.00 0.00 H new ATOM 0 HG2 PRO A 29 20.769 11.076 -5.148 1.00 0.00 H new ATOM 0 HG3 PRO A 29 20.827 9.383 -4.699 1.00 0.00 H new ATOM 0 HD2 PRO A 29 19.496 10.301 -6.927 1.00 0.00 H new ATOM 0 HD3 PRO A 29 19.060 8.819 -6.099 1.00 0.00 H new ATOM 323 N LEU A 30 18.005 13.263 -3.088 1.00 0.00 N ATOM 324 CA LEU A 30 18.044 14.753 -3.082 1.00 0.00 C ATOM 325 C LEU A 30 18.867 15.265 -4.267 1.00 0.00 C ATOM 326 O LEU A 30 19.832 14.650 -4.677 1.00 0.00 O ATOM 327 CB LEU A 30 18.716 15.128 -1.760 1.00 0.00 C ATOM 328 CG LEU A 30 18.128 16.441 -1.243 1.00 0.00 C ATOM 329 CD1 LEU A 30 16.703 16.200 -0.741 1.00 0.00 C ATOM 330 CD2 LEU A 30 18.991 16.966 -0.093 1.00 0.00 C ATOM 0 H LEU A 30 17.922 12.827 -2.170 1.00 0.00 H new ATOM 0 HA LEU A 30 17.050 15.192 -3.172 1.00 0.00 H new ATOM 0 HB2 LEU A 30 18.566 14.336 -1.026 1.00 0.00 H new ATOM 0 HB3 LEU A 30 19.792 15.230 -1.903 1.00 0.00 H new ATOM 0 HG LEU A 30 18.109 17.174 -2.050 1.00 0.00 H new ATOM 0 HD11 LEU A 30 16.284 17.136 -0.372 1.00 0.00 H new ATOM 0 HD12 LEU A 30 16.088 15.824 -1.559 1.00 0.00 H new ATOM 0 HD13 LEU A 30 16.721 15.468 0.066 1.00 0.00 H new ATOM 0 HD21 LEU A 30 18.573 17.902 0.277 1.00 0.00 H new ATOM 0 HD22 LEU A 30 19.008 16.233 0.713 1.00 0.00 H new ATOM 0 HD23 LEU A 30 20.007 17.137 -0.449 1.00 0.00 H new ATOM 342 N ASP A 31 18.494 16.387 -4.822 1.00 0.00 N ATOM 343 CA ASP A 31 19.256 16.935 -5.980 1.00 0.00 C ATOM 344 C ASP A 31 19.060 18.450 -6.073 1.00 0.00 C ATOM 345 O ASP A 31 18.449 19.061 -5.219 1.00 0.00 O ATOM 346 CB ASP A 31 18.665 16.241 -7.207 1.00 0.00 C ATOM 347 CG ASP A 31 19.770 15.989 -8.233 1.00 0.00 C ATOM 348 OD1 ASP A 31 20.065 16.898 -8.993 1.00 0.00 O ATOM 349 OD2 ASP A 31 20.303 14.892 -8.243 1.00 0.00 O ATOM 0 H ASP A 31 17.695 16.947 -4.524 1.00 0.00 H new ATOM 0 HA ASP A 31 20.328 16.759 -5.889 1.00 0.00 H new ATOM 0 HB2 ASP A 31 18.202 15.298 -6.917 1.00 0.00 H new ATOM 0 HB3 ASP A 31 17.881 16.859 -7.645 1.00 0.00 H new ATOM 354 N HIS A 32 19.573 19.062 -7.106 1.00 0.00 N ATOM 355 CA HIS A 32 19.415 20.537 -7.254 1.00 0.00 C ATOM 356 C HIS A 32 18.533 20.854 -8.464 1.00 0.00 C ATOM 357 O HIS A 32 18.866 21.685 -9.286 1.00 0.00 O ATOM 358 CB HIS A 32 20.832 21.067 -7.468 1.00 0.00 C ATOM 359 CG HIS A 32 20.903 22.503 -7.025 1.00 0.00 C ATOM 360 ND1 HIS A 32 20.040 23.471 -7.514 1.00 0.00 N ATOM 361 CD2 HIS A 32 21.728 23.150 -6.139 1.00 0.00 C ATOM 362 CE1 HIS A 32 20.362 24.636 -6.924 1.00 0.00 C ATOM 363 NE2 HIS A 32 21.385 24.497 -6.077 1.00 0.00 N ATOM 0 H HIS A 32 20.095 18.604 -7.854 1.00 0.00 H new ATOM 0 HA HIS A 32 18.938 20.992 -6.386 1.00 0.00 H new ATOM 0 HB2 HIS A 32 21.545 20.466 -6.904 1.00 0.00 H new ATOM 0 HB3 HIS A 32 21.107 20.986 -8.520 1.00 0.00 H new ATOM 0 HD1 HIS A 32 19.296 23.326 -8.197 1.00 0.00 H new ATOM 0 HD2 HIS A 32 22.523 22.684 -5.575 1.00 0.00 H new ATOM 0 HE1 HIS A 32 19.855 25.571 -7.112 1.00 0.00 H new ATOM 371 N LYS A 33 17.410 20.200 -8.580 1.00 0.00 N ATOM 372 CA LYS A 33 16.509 20.463 -9.733 1.00 0.00 C ATOM 373 C LYS A 33 15.071 20.063 -9.391 1.00 0.00 C ATOM 374 O LYS A 33 14.222 19.968 -10.255 1.00 0.00 O ATOM 375 CB LYS A 33 17.049 19.596 -10.870 1.00 0.00 C ATOM 376 CG LYS A 33 17.915 18.473 -10.294 1.00 0.00 C ATOM 377 CD LYS A 33 17.767 17.219 -11.159 1.00 0.00 C ATOM 378 CE LYS A 33 17.335 16.042 -10.281 1.00 0.00 C ATOM 379 NZ LYS A 33 16.888 14.992 -11.240 1.00 0.00 N ATOM 0 H LYS A 33 17.078 19.493 -7.923 1.00 0.00 H new ATOM 0 HA LYS A 33 16.488 21.519 -10.001 1.00 0.00 H new ATOM 0 HB2 LYS A 33 16.223 19.174 -11.443 1.00 0.00 H new ATOM 0 HB3 LYS A 33 17.636 20.205 -11.558 1.00 0.00 H new ATOM 0 HG2 LYS A 33 18.959 18.784 -10.262 1.00 0.00 H new ATOM 0 HG3 LYS A 33 17.615 18.258 -9.268 1.00 0.00 H new ATOM 0 HD2 LYS A 33 17.031 17.391 -11.944 1.00 0.00 H new ATOM 0 HD3 LYS A 33 18.712 16.991 -11.653 1.00 0.00 H new ATOM 0 HE2 LYS A 33 18.159 15.687 -9.662 1.00 0.00 H new ATOM 0 HE3 LYS A 33 16.529 16.328 -9.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 16.576 14.151 -10.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 16.098 15.356 -11.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 17.678 14.735 -11.866 1.00 0.00 H new ATOM 393 N ASP A 34 14.790 19.830 -8.139 1.00 0.00 N ATOM 394 CA ASP A 34 13.406 19.438 -7.745 1.00 0.00 C ATOM 395 C ASP A 34 12.487 20.663 -7.753 1.00 0.00 C ATOM 396 O ASP A 34 12.925 21.777 -7.963 1.00 0.00 O ATOM 397 CB ASP A 34 13.541 18.878 -6.329 1.00 0.00 C ATOM 398 CG ASP A 34 14.252 17.524 -6.379 1.00 0.00 C ATOM 399 OD1 ASP A 34 13.868 16.707 -7.199 1.00 0.00 O ATOM 400 OD2 ASP A 34 15.169 17.330 -5.599 1.00 0.00 O ATOM 0 H ASP A 34 15.458 19.894 -7.371 1.00 0.00 H new ATOM 0 HA ASP A 34 12.971 18.711 -8.431 1.00 0.00 H new ATOM 0 HB2 ASP A 34 14.103 19.572 -5.704 1.00 0.00 H new ATOM 0 HB3 ASP A 34 12.556 18.767 -5.876 1.00 0.00 H new ATOM 405 N LYS A 35 11.218 20.466 -7.527 1.00 0.00 N ATOM 406 CA LYS A 35 10.273 21.620 -7.523 1.00 0.00 C ATOM 407 C LYS A 35 9.608 21.754 -6.150 1.00 0.00 C ATOM 408 O LYS A 35 9.820 22.715 -5.438 1.00 0.00 O ATOM 409 CB LYS A 35 9.234 21.286 -8.593 1.00 0.00 C ATOM 410 CG LYS A 35 9.923 21.159 -9.953 1.00 0.00 C ATOM 411 CD LYS A 35 8.947 21.562 -11.059 1.00 0.00 C ATOM 412 CE LYS A 35 8.163 20.331 -11.523 1.00 0.00 C ATOM 413 NZ LYS A 35 9.120 19.563 -12.367 1.00 0.00 N ATOM 0 H LYS A 35 10.794 19.557 -7.345 1.00 0.00 H new ATOM 0 HA LYS A 35 10.775 22.566 -7.726 1.00 0.00 H new ATOM 0 HB2 LYS A 35 8.726 20.355 -8.343 1.00 0.00 H new ATOM 0 HB3 LYS A 35 8.472 22.065 -8.631 1.00 0.00 H new ATOM 0 HG2 LYS A 35 10.808 21.795 -9.985 1.00 0.00 H new ATOM 0 HG3 LYS A 35 10.261 20.134 -10.107 1.00 0.00 H new ATOM 0 HD2 LYS A 35 8.261 22.326 -10.693 1.00 0.00 H new ATOM 0 HD3 LYS A 35 9.491 21.997 -11.897 1.00 0.00 H new ATOM 0 HE2 LYS A 35 7.820 19.738 -10.675 1.00 0.00 H new ATOM 0 HE3 LYS A 35 7.277 20.617 -12.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 8.687 19.367 -13.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 9.988 20.120 -12.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 9.354 18.665 -11.897 1.00 0.00 H new ATOM 427 N GLY A 36 8.805 20.798 -5.774 1.00 0.00 N ATOM 428 CA GLY A 36 8.127 20.871 -4.448 1.00 0.00 C ATOM 429 C GLY A 36 9.035 20.269 -3.375 1.00 0.00 C ATOM 430 O GLY A 36 10.096 20.788 -3.084 1.00 0.00 O ATOM 0 H GLY A 36 8.588 19.969 -6.327 1.00 0.00 H new ATOM 0 HA2 GLY A 36 7.895 21.908 -4.203 1.00 0.00 H new ATOM 0 HA3 GLY A 36 7.180 20.332 -4.482 1.00 0.00 H new ATOM 434 N LEU A 37 8.630 19.179 -2.785 1.00 0.00 N ATOM 435 CA LEU A 37 9.472 18.545 -1.730 1.00 0.00 C ATOM 436 C LEU A 37 10.540 17.654 -2.371 1.00 0.00 C ATOM 437 O LEU A 37 10.243 16.796 -3.179 1.00 0.00 O ATOM 438 CB LEU A 37 8.501 17.707 -0.899 1.00 0.00 C ATOM 439 CG LEU A 37 7.862 18.583 0.180 1.00 0.00 C ATOM 440 CD1 LEU A 37 8.951 19.128 1.105 1.00 0.00 C ATOM 441 CD2 LEU A 37 7.127 19.750 -0.483 1.00 0.00 C ATOM 0 H LEU A 37 7.753 18.699 -2.987 1.00 0.00 H new ATOM 0 HA LEU A 37 9.997 19.281 -1.122 1.00 0.00 H new ATOM 0 HB2 LEU A 37 7.729 17.282 -1.541 1.00 0.00 H new ATOM 0 HB3 LEU A 37 9.028 16.871 -0.439 1.00 0.00 H new ATOM 0 HG LEU A 37 7.156 17.989 0.760 1.00 0.00 H new ATOM 0 HD11 LEU A 37 8.496 19.752 1.874 1.00 0.00 H new ATOM 0 HD12 LEU A 37 9.477 18.298 1.576 1.00 0.00 H new ATOM 0 HD13 LEU A 37 9.657 19.723 0.525 1.00 0.00 H new ATOM 0 HD21 LEU A 37 6.671 20.376 0.284 1.00 0.00 H new ATOM 0 HD22 LEU A 37 7.834 20.344 -1.062 1.00 0.00 H new ATOM 0 HD23 LEU A 37 6.352 19.363 -1.144 1.00 0.00 H new ATOM 453 N LYS A 38 11.780 17.850 -2.016 1.00 0.00 N ATOM 454 CA LYS A 38 12.865 17.013 -2.605 1.00 0.00 C ATOM 455 C LYS A 38 12.684 15.549 -2.197 1.00 0.00 C ATOM 456 O LYS A 38 12.829 14.649 -3.000 1.00 0.00 O ATOM 457 CB LYS A 38 14.160 17.577 -2.021 1.00 0.00 C ATOM 458 CG LYS A 38 14.382 18.997 -2.544 1.00 0.00 C ATOM 459 CD LYS A 38 15.590 19.619 -1.840 1.00 0.00 C ATOM 460 CE LYS A 38 15.134 20.292 -0.542 1.00 0.00 C ATOM 461 NZ LYS A 38 16.388 20.767 0.105 1.00 0.00 N ATOM 0 H LYS A 38 12.089 18.553 -1.344 1.00 0.00 H new ATOM 0 HA LYS A 38 12.863 17.041 -3.695 1.00 0.00 H new ATOM 0 HB2 LYS A 38 14.107 17.584 -0.932 1.00 0.00 H new ATOM 0 HB3 LYS A 38 15.002 16.942 -2.296 1.00 0.00 H new ATOM 0 HG2 LYS A 38 14.546 18.977 -3.621 1.00 0.00 H new ATOM 0 HG3 LYS A 38 13.494 19.603 -2.368 1.00 0.00 H new ATOM 0 HD2 LYS A 38 16.333 18.851 -1.623 1.00 0.00 H new ATOM 0 HD3 LYS A 38 16.068 20.350 -2.492 1.00 0.00 H new ATOM 0 HE2 LYS A 38 14.455 21.121 -0.744 1.00 0.00 H new ATOM 0 HE3 LYS A 38 14.599 19.591 0.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 16.158 21.240 1.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 17.011 19.956 0.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 16.872 21.437 -0.526 1.00 0.00 H new ATOM 475 N SER A 39 12.367 15.304 -0.955 1.00 0.00 N ATOM 476 CA SER A 39 12.176 13.897 -0.498 1.00 0.00 C ATOM 477 C SER A 39 11.922 13.862 1.012 1.00 0.00 C ATOM 478 O SER A 39 11.805 14.886 1.655 1.00 0.00 O ATOM 479 CB SER A 39 13.487 13.190 -0.837 1.00 0.00 C ATOM 480 OG SER A 39 14.568 13.889 -0.234 1.00 0.00 O ATOM 0 H SER A 39 12.232 16.016 -0.237 1.00 0.00 H new ATOM 0 HA SER A 39 11.320 13.420 -0.975 1.00 0.00 H new ATOM 0 HB2 SER A 39 13.461 12.160 -0.480 1.00 0.00 H new ATOM 0 HB3 SER A 39 13.623 13.150 -1.918 1.00 0.00 H new ATOM 0 HG SER A 39 15.410 13.437 -0.449 1.00 0.00 H new ATOM 486 N LEU A 40 11.835 12.690 1.580 1.00 0.00 N ATOM 487 CA LEU A 40 11.588 12.591 3.047 1.00 0.00 C ATOM 488 C LEU A 40 12.192 11.296 3.598 1.00 0.00 C ATOM 489 O LEU A 40 11.805 10.209 3.218 1.00 0.00 O ATOM 490 CB LEU A 40 10.067 12.578 3.193 1.00 0.00 C ATOM 491 CG LEU A 40 9.628 13.745 4.078 1.00 0.00 C ATOM 492 CD1 LEU A 40 10.275 13.612 5.458 1.00 0.00 C ATOM 493 CD2 LEU A 40 10.065 15.063 3.435 1.00 0.00 C ATOM 0 H LEU A 40 11.924 11.798 1.093 1.00 0.00 H new ATOM 0 HA LEU A 40 12.043 13.414 3.599 1.00 0.00 H new ATOM 0 HB2 LEU A 40 9.597 12.655 2.213 1.00 0.00 H new ATOM 0 HB3 LEU A 40 9.741 11.634 3.630 1.00 0.00 H new ATOM 0 HG LEU A 40 8.543 13.733 4.184 1.00 0.00 H new ATOM 0 HD11 LEU A 40 9.962 14.444 6.088 1.00 0.00 H new ATOM 0 HD12 LEU A 40 9.965 12.673 5.916 1.00 0.00 H new ATOM 0 HD13 LEU A 40 11.360 13.624 5.354 1.00 0.00 H new ATOM 0 HD21 LEU A 40 9.753 15.896 4.065 1.00 0.00 H new ATOM 0 HD22 LEU A 40 11.150 15.074 3.330 1.00 0.00 H new ATOM 0 HD23 LEU A 40 9.604 15.159 2.452 1.00 0.00 H new ATOM 505 N THR A 41 13.137 11.404 4.492 1.00 0.00 N ATOM 506 CA THR A 41 13.764 10.179 5.065 1.00 0.00 C ATOM 507 C THR A 41 13.012 9.740 6.326 1.00 0.00 C ATOM 508 O THR A 41 12.387 10.538 6.996 1.00 0.00 O ATOM 509 CB THR A 41 15.195 10.591 5.411 1.00 0.00 C ATOM 510 OG1 THR A 41 15.898 10.904 4.216 1.00 0.00 O ATOM 511 CG2 THR A 41 15.900 9.441 6.133 1.00 0.00 C ATOM 0 H THR A 41 13.502 12.287 4.850 1.00 0.00 H new ATOM 0 HA THR A 41 13.738 9.339 4.371 1.00 0.00 H new ATOM 0 HB THR A 41 15.174 11.466 6.061 1.00 0.00 H new ATOM 0 HG1 THR A 41 16.815 11.169 4.436 1.00 0.00 H new ATOM 0 HG21 THR A 41 16.920 9.737 6.379 1.00 0.00 H new ATOM 0 HG22 THR A 41 15.361 9.202 7.049 1.00 0.00 H new ATOM 0 HG23 THR A 41 15.922 8.564 5.486 1.00 0.00 H new ATOM 519 N LEU A 42 13.069 8.479 6.652 1.00 0.00 N ATOM 520 CA LEU A 42 12.357 7.991 7.869 1.00 0.00 C ATOM 521 C LEU A 42 13.324 7.920 9.054 1.00 0.00 C ATOM 522 O LEU A 42 14.356 7.283 8.988 1.00 0.00 O ATOM 523 CB LEU A 42 11.855 6.594 7.501 1.00 0.00 C ATOM 524 CG LEU A 42 10.828 6.701 6.372 1.00 0.00 C ATOM 525 CD1 LEU A 42 11.543 6.628 5.022 1.00 0.00 C ATOM 526 CD2 LEU A 42 9.830 5.546 6.482 1.00 0.00 C ATOM 0 H LEU A 42 13.577 7.765 6.130 1.00 0.00 H new ATOM 0 HA LEU A 42 11.542 8.652 8.164 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.690 5.967 7.189 1.00 0.00 H new ATOM 0 HB3 LEU A 42 11.405 6.117 8.372 1.00 0.00 H new ATOM 0 HG LEU A 42 10.298 7.650 6.451 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.811 6.704 4.218 1.00 0.00 H new ATOM 0 HD12 LEU A 42 12.256 7.449 4.943 1.00 0.00 H new ATOM 0 HD13 LEU A 42 12.073 5.679 4.942 1.00 0.00 H new ATOM 0 HD21 LEU A 42 9.097 5.620 5.678 1.00 0.00 H new ATOM 0 HD22 LEU A 42 10.361 4.597 6.402 1.00 0.00 H new ATOM 0 HD23 LEU A 42 9.320 5.596 7.444 1.00 0.00 H new ATOM 538 N GLU A 43 12.998 8.569 10.138 1.00 0.00 N ATOM 539 CA GLU A 43 13.898 8.538 11.326 1.00 0.00 C ATOM 540 C GLU A 43 14.312 7.097 11.637 1.00 0.00 C ATOM 541 O GLU A 43 14.086 6.193 10.857 1.00 0.00 O ATOM 542 CB GLU A 43 13.066 9.116 12.470 1.00 0.00 C ATOM 543 CG GLU A 43 11.880 8.193 12.756 1.00 0.00 C ATOM 544 CD GLU A 43 10.664 9.032 13.155 1.00 0.00 C ATOM 545 OE1 GLU A 43 10.108 9.685 12.288 1.00 0.00 O ATOM 546 OE2 GLU A 43 10.310 9.007 14.323 1.00 0.00 O ATOM 0 H GLU A 43 12.147 9.120 10.253 1.00 0.00 H new ATOM 0 HA GLU A 43 14.815 9.104 11.164 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.681 9.222 13.363 1.00 0.00 H new ATOM 0 HB3 GLU A 43 12.710 10.112 12.208 1.00 0.00 H new ATOM 0 HG2 GLU A 43 11.649 7.596 11.874 1.00 0.00 H new ATOM 0 HG3 GLU A 43 12.132 7.496 13.555 1.00 0.00 H new ATOM 553 N ASP A 44 14.916 6.876 12.773 1.00 0.00 N ATOM 554 CA ASP A 44 15.343 5.492 13.133 1.00 0.00 C ATOM 555 C ASP A 44 14.126 4.567 13.210 1.00 0.00 C ATOM 556 O ASP A 44 13.861 3.957 14.227 1.00 0.00 O ATOM 557 CB ASP A 44 16.002 5.627 14.506 1.00 0.00 C ATOM 558 CG ASP A 44 16.807 4.362 14.812 1.00 0.00 C ATOM 559 OD1 ASP A 44 17.885 4.221 14.258 1.00 0.00 O ATOM 560 OD2 ASP A 44 16.332 3.556 15.595 1.00 0.00 O ATOM 0 H ASP A 44 15.132 7.592 13.467 1.00 0.00 H new ATOM 0 HA ASP A 44 16.021 5.063 12.395 1.00 0.00 H new ATOM 0 HB2 ASP A 44 16.655 6.500 14.524 1.00 0.00 H new ATOM 0 HB3 ASP A 44 15.242 5.782 15.272 1.00 0.00 H new ATOM 565 N SER A 45 13.385 4.457 12.141 1.00 0.00 N ATOM 566 CA SER A 45 12.185 3.571 12.153 1.00 0.00 C ATOM 567 C SER A 45 12.613 2.101 12.106 1.00 0.00 C ATOM 568 O SER A 45 12.106 1.273 12.837 1.00 0.00 O ATOM 569 CB SER A 45 11.405 3.943 10.893 1.00 0.00 C ATOM 570 OG SER A 45 12.293 3.975 9.784 1.00 0.00 O ATOM 0 H SER A 45 13.558 4.942 11.260 1.00 0.00 H new ATOM 0 HA SER A 45 11.586 3.699 13.055 1.00 0.00 H new ATOM 0 HB2 SER A 45 10.610 3.219 10.716 1.00 0.00 H new ATOM 0 HB3 SER A 45 10.928 4.915 11.020 1.00 0.00 H new ATOM 0 HG SER A 45 11.777 4.053 8.954 1.00 0.00 H new ATOM 576 N ILE A 46 13.542 1.770 11.251 1.00 0.00 N ATOM 577 CA ILE A 46 14.001 0.355 11.158 1.00 0.00 C ATOM 578 C ILE A 46 15.402 0.208 11.750 1.00 0.00 C ATOM 579 O ILE A 46 15.838 1.005 12.556 1.00 0.00 O ATOM 580 CB ILE A 46 14.024 0.038 9.664 1.00 0.00 C ATOM 581 CG1 ILE A 46 12.865 0.756 8.969 1.00 0.00 C ATOM 582 CG2 ILE A 46 13.883 -1.471 9.460 1.00 0.00 C ATOM 583 CD1 ILE A 46 12.665 0.166 7.571 1.00 0.00 C ATOM 0 H ILE A 46 14.003 2.418 10.613 1.00 0.00 H new ATOM 0 HA ILE A 46 13.348 -0.321 11.711 1.00 0.00 H new ATOM 0 HB ILE A 46 14.968 0.377 9.237 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.952 0.648 9.555 1.00 0.00 H new ATOM 0 HG13 ILE A 46 13.074 1.823 8.899 1.00 0.00 H new ATOM 0 HG21 ILE A 46 13.899 -1.697 8.394 1.00 0.00 H new ATOM 0 HG22 ILE A 46 14.709 -1.984 9.952 1.00 0.00 H new ATOM 0 HG23 ILE A 46 12.939 -1.809 9.888 1.00 0.00 H new ATOM 0 HD11 ILE A 46 11.840 0.677 7.075 1.00 0.00 H new ATOM 0 HD12 ILE A 46 13.576 0.297 6.987 1.00 0.00 H new ATOM 0 HD13 ILE A 46 12.437 -0.897 7.654 1.00 0.00 H new ATOM 595 N SER A 47 16.107 -0.809 11.347 1.00 0.00 N ATOM 596 CA SER A 47 17.483 -1.025 11.870 1.00 0.00 C ATOM 597 C SER A 47 18.110 -2.246 11.193 1.00 0.00 C ATOM 598 O SER A 47 17.541 -2.823 10.289 1.00 0.00 O ATOM 599 CB SER A 47 17.306 -1.270 13.368 1.00 0.00 C ATOM 600 OG SER A 47 18.126 -0.361 14.092 1.00 0.00 O ATOM 0 H SER A 47 15.787 -1.505 10.673 1.00 0.00 H new ATOM 0 HA SER A 47 18.141 -0.178 11.676 1.00 0.00 H new ATOM 0 HB2 SER A 47 16.261 -1.138 13.649 1.00 0.00 H new ATOM 0 HB3 SER A 47 17.575 -2.297 13.615 1.00 0.00 H new ATOM 0 HG SER A 47 18.014 -0.514 15.053 1.00 0.00 H new ATOM 606 N GLN A 48 19.274 -2.645 11.621 1.00 0.00 N ATOM 607 CA GLN A 48 19.928 -3.829 10.996 1.00 0.00 C ATOM 608 C GLN A 48 18.975 -5.025 11.014 1.00 0.00 C ATOM 609 O GLN A 48 19.204 -6.028 10.368 1.00 0.00 O ATOM 610 CB GLN A 48 21.161 -4.107 11.856 1.00 0.00 C ATOM 611 CG GLN A 48 20.743 -4.225 13.324 1.00 0.00 C ATOM 612 CD GLN A 48 21.907 -3.799 14.222 1.00 0.00 C ATOM 613 OE1 GLN A 48 22.283 -2.645 14.243 1.00 0.00 O ATOM 614 NE2 GLN A 48 22.498 -4.692 14.970 1.00 0.00 N ATOM 0 H GLN A 48 19.801 -2.204 12.375 1.00 0.00 H new ATOM 0 HA GLN A 48 20.196 -3.652 9.954 1.00 0.00 H new ATOM 0 HB2 GLN A 48 21.645 -5.027 11.530 1.00 0.00 H new ATOM 0 HB3 GLN A 48 21.889 -3.304 11.737 1.00 0.00 H new ATOM 0 HG2 GLN A 48 19.873 -3.598 13.517 1.00 0.00 H new ATOM 0 HG3 GLN A 48 20.453 -5.251 13.549 1.00 0.00 H new ATOM 0 HE21 GLN A 48 22.182 -5.662 14.952 1.00 0.00 H new ATOM 0 HE22 GLN A 48 23.275 -4.420 15.572 1.00 0.00 H new ATOM 623 N ASN A 49 17.909 -4.919 11.752 1.00 0.00 N ATOM 624 CA ASN A 49 16.932 -6.036 11.825 1.00 0.00 C ATOM 625 C ASN A 49 15.793 -5.814 10.826 1.00 0.00 C ATOM 626 O ASN A 49 14.864 -6.592 10.746 1.00 0.00 O ATOM 627 CB ASN A 49 16.402 -6.004 13.258 1.00 0.00 C ATOM 628 CG ASN A 49 15.305 -4.946 13.374 1.00 0.00 C ATOM 629 OD1 ASN A 49 15.314 -3.921 12.564 1.00 0.00 O flip ATOM 630 ND2 ASN A 49 14.427 -5.051 14.208 1.00 0.00 N flip ATOM 0 H ASN A 49 17.671 -4.100 12.312 1.00 0.00 H new ATOM 0 HA ASN A 49 17.385 -6.996 11.578 1.00 0.00 H new ATOM 0 HB2 ASN A 49 16.008 -6.983 13.533 1.00 0.00 H new ATOM 0 HB3 ASN A 49 17.212 -5.780 13.952 1.00 0.00 H new ATOM 0 HD21 ASN A 49 14.418 -5.851 14.841 1.00 0.00 H new ATOM 0 HD22 ASN A 49 13.699 -4.340 14.274 1.00 0.00 H new ATOM 637 N GLY A 50 15.856 -4.756 10.067 1.00 0.00 N ATOM 638 CA GLY A 50 14.775 -4.483 9.077 1.00 0.00 C ATOM 639 C GLY A 50 15.393 -4.056 7.745 1.00 0.00 C ATOM 640 O GLY A 50 15.306 -2.912 7.347 1.00 0.00 O ATOM 0 H GLY A 50 16.609 -4.068 10.089 1.00 0.00 H new ATOM 0 HA2 GLY A 50 14.164 -5.374 8.936 1.00 0.00 H new ATOM 0 HA3 GLY A 50 14.115 -3.700 9.451 1.00 0.00 H new ATOM 644 N THR A 51 16.016 -4.969 7.051 1.00 0.00 N ATOM 645 CA THR A 51 16.638 -4.617 5.743 1.00 0.00 C ATOM 646 C THR A 51 15.768 -5.124 4.591 1.00 0.00 C ATOM 647 O THR A 51 15.287 -6.239 4.609 1.00 0.00 O ATOM 648 CB THR A 51 17.994 -5.326 5.745 1.00 0.00 C ATOM 649 OG1 THR A 51 17.804 -6.704 6.036 1.00 0.00 O ATOM 650 CG2 THR A 51 18.900 -4.698 6.804 1.00 0.00 C ATOM 0 H THR A 51 16.121 -5.944 7.333 1.00 0.00 H new ATOM 0 HA THR A 51 16.742 -3.540 5.611 1.00 0.00 H new ATOM 0 HB THR A 51 18.461 -5.222 4.766 1.00 0.00 H new ATOM 0 HG1 THR A 51 16.903 -6.975 5.762 1.00 0.00 H new ATOM 0 HG21 THR A 51 19.865 -5.204 6.804 1.00 0.00 H new ATOM 0 HG22 THR A 51 19.045 -3.641 6.579 1.00 0.00 H new ATOM 0 HG23 THR A 51 18.437 -4.800 7.786 1.00 0.00 H new ATOM 658 N LEU A 52 15.558 -4.313 3.590 1.00 0.00 N ATOM 659 CA LEU A 52 14.718 -4.751 2.439 1.00 0.00 C ATOM 660 C LEU A 52 14.986 -3.866 1.219 1.00 0.00 C ATOM 661 O LEU A 52 15.479 -2.762 1.337 1.00 0.00 O ATOM 662 CB LEU A 52 13.275 -4.583 2.917 1.00 0.00 C ATOM 663 CG LEU A 52 12.965 -3.096 3.092 1.00 0.00 C ATOM 664 CD1 LEU A 52 11.964 -2.653 2.023 1.00 0.00 C ATOM 665 CD2 LEU A 52 12.365 -2.862 4.479 1.00 0.00 C ATOM 0 H LEU A 52 15.932 -3.367 3.519 1.00 0.00 H new ATOM 0 HA LEU A 52 14.932 -5.777 2.138 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.588 -5.026 2.196 1.00 0.00 H new ATOM 0 HB3 LEU A 52 13.130 -5.109 3.861 1.00 0.00 H new ATOM 0 HG LEU A 52 13.884 -2.519 2.990 1.00 0.00 H new ATOM 0 HD11 LEU A 52 11.743 -1.593 2.148 1.00 0.00 H new ATOM 0 HD12 LEU A 52 12.390 -2.821 1.034 1.00 0.00 H new ATOM 0 HD13 LEU A 52 11.044 -3.229 2.124 1.00 0.00 H new ATOM 0 HD21 LEU A 52 12.143 -1.802 4.606 1.00 0.00 H new ATOM 0 HD22 LEU A 52 11.446 -3.439 4.580 1.00 0.00 H new ATOM 0 HD23 LEU A 52 13.077 -3.177 5.241 1.00 0.00 H new ATOM 677 N THR A 53 14.666 -4.343 0.048 1.00 0.00 N ATOM 678 CA THR A 53 14.902 -3.529 -1.179 1.00 0.00 C ATOM 679 C THR A 53 13.571 -3.217 -1.871 1.00 0.00 C ATOM 680 O THR A 53 12.604 -3.939 -1.728 1.00 0.00 O ATOM 681 CB THR A 53 15.780 -4.405 -2.073 1.00 0.00 C ATOM 682 OG1 THR A 53 17.148 -4.150 -1.788 1.00 0.00 O ATOM 683 CG2 THR A 53 15.495 -4.086 -3.542 1.00 0.00 C ATOM 0 H THR A 53 14.251 -5.261 -0.113 1.00 0.00 H new ATOM 0 HA THR A 53 15.375 -2.573 -0.956 1.00 0.00 H new ATOM 0 HB THR A 53 15.559 -5.455 -1.882 1.00 0.00 H new ATOM 0 HG1 THR A 53 17.712 -4.712 -2.360 1.00 0.00 H new ATOM 0 HG21 THR A 53 16.122 -4.711 -4.178 1.00 0.00 H new ATOM 0 HG22 THR A 53 14.445 -4.283 -3.760 1.00 0.00 H new ATOM 0 HG23 THR A 53 15.715 -3.036 -3.736 1.00 0.00 H new ATOM 691 N LEU A 54 13.516 -2.150 -2.618 1.00 0.00 N ATOM 692 CA LEU A 54 12.247 -1.795 -3.317 1.00 0.00 C ATOM 693 C LEU A 54 12.535 -1.397 -4.768 1.00 0.00 C ATOM 694 O LEU A 54 13.384 -0.570 -5.038 1.00 0.00 O ATOM 695 CB LEU A 54 11.685 -0.607 -2.536 1.00 0.00 C ATOM 696 CG LEU A 54 12.432 0.667 -2.935 1.00 0.00 C ATOM 697 CD1 LEU A 54 11.720 1.328 -4.116 1.00 0.00 C ATOM 698 CD2 LEU A 54 12.458 1.634 -1.749 1.00 0.00 C ATOM 0 H LEU A 54 14.293 -1.508 -2.775 1.00 0.00 H new ATOM 0 HA LEU A 54 11.546 -2.629 -3.351 1.00 0.00 H new ATOM 0 HB2 LEU A 54 10.620 -0.496 -2.740 1.00 0.00 H new ATOM 0 HB3 LEU A 54 11.788 -0.781 -1.465 1.00 0.00 H new ATOM 0 HG LEU A 54 13.453 0.415 -3.222 1.00 0.00 H new ATOM 0 HD11 LEU A 54 12.252 2.236 -4.400 1.00 0.00 H new ATOM 0 HD12 LEU A 54 11.700 0.639 -4.961 1.00 0.00 H new ATOM 0 HD13 LEU A 54 10.699 1.581 -3.830 1.00 0.00 H new ATOM 0 HD21 LEU A 54 12.990 2.542 -2.032 1.00 0.00 H new ATOM 0 HD22 LEU A 54 11.437 1.886 -1.462 1.00 0.00 H new ATOM 0 HD23 LEU A 54 12.966 1.163 -0.907 1.00 0.00 H new ATOM 710 N SER A 55 11.835 -1.979 -5.703 1.00 0.00 N ATOM 711 CA SER A 55 12.068 -1.633 -7.134 1.00 0.00 C ATOM 712 C SER A 55 10.812 -0.996 -7.735 1.00 0.00 C ATOM 713 O SER A 55 9.724 -1.525 -7.626 1.00 0.00 O ATOM 714 CB SER A 55 12.374 -2.964 -7.817 1.00 0.00 C ATOM 715 OG SER A 55 12.731 -2.725 -9.173 1.00 0.00 O ATOM 0 H SER A 55 11.112 -2.679 -5.538 1.00 0.00 H new ATOM 0 HA SER A 55 12.878 -0.915 -7.260 1.00 0.00 H new ATOM 0 HB2 SER A 55 13.187 -3.473 -7.299 1.00 0.00 H new ATOM 0 HB3 SER A 55 11.505 -3.620 -7.768 1.00 0.00 H new ATOM 0 HG SER A 55 12.930 -3.577 -9.614 1.00 0.00 H new ATOM 721 N ALA A 56 10.954 0.136 -8.367 1.00 0.00 N ATOM 722 CA ALA A 56 9.769 0.805 -8.974 1.00 0.00 C ATOM 723 C ALA A 56 9.638 0.417 -10.450 1.00 0.00 C ATOM 724 O ALA A 56 10.411 -0.366 -10.966 1.00 0.00 O ATOM 725 CB ALA A 56 10.044 2.302 -8.837 1.00 0.00 C ATOM 0 H ALA A 56 11.840 0.627 -8.489 1.00 0.00 H new ATOM 0 HA ALA A 56 8.838 0.515 -8.486 1.00 0.00 H new ATOM 0 HB1 ALA A 56 9.213 2.865 -9.263 1.00 0.00 H new ATOM 0 HB2 ALA A 56 10.153 2.557 -7.783 1.00 0.00 H new ATOM 0 HB3 ALA A 56 10.962 2.553 -9.368 1.00 0.00 H new ATOM 731 N GLN A 57 8.665 0.958 -11.131 1.00 0.00 N ATOM 732 CA GLN A 57 8.484 0.621 -12.569 1.00 0.00 C ATOM 733 C GLN A 57 9.552 1.317 -13.414 1.00 0.00 C ATOM 734 O GLN A 57 9.270 1.864 -14.463 1.00 0.00 O ATOM 735 CB GLN A 57 7.090 1.140 -12.926 1.00 0.00 C ATOM 736 CG GLN A 57 6.031 0.268 -12.250 1.00 0.00 C ATOM 737 CD GLN A 57 4.649 0.886 -12.462 1.00 0.00 C ATOM 738 OE1 GLN A 57 4.425 2.107 -12.059 1.00 0.00 O flip ATOM 739 NE2 GLN A 57 3.762 0.252 -13.000 1.00 0.00 N flip ATOM 0 H GLN A 57 7.987 1.620 -10.752 1.00 0.00 H new ATOM 0 HA GLN A 57 8.580 -0.448 -12.758 1.00 0.00 H new ATOM 0 HB2 GLN A 57 6.983 2.176 -12.604 1.00 0.00 H new ATOM 0 HB3 GLN A 57 6.951 1.126 -14.007 1.00 0.00 H new ATOM 0 HG2 GLN A 57 6.057 -0.740 -12.663 1.00 0.00 H new ATOM 0 HG3 GLN A 57 6.243 0.181 -11.184 1.00 0.00 H new ATOM 0 HE21 GLN A 57 3.936 -0.702 -13.315 1.00 0.00 H new ATOM 0 HE22 GLN A 57 2.844 0.674 -13.136 1.00 0.00 H new ATOM 748 N GLY A 58 10.774 1.300 -12.964 1.00 0.00 N ATOM 749 CA GLY A 58 11.864 1.960 -13.739 1.00 0.00 C ATOM 750 C GLY A 58 13.191 1.795 -12.996 1.00 0.00 C ATOM 751 O GLY A 58 14.234 1.634 -13.598 1.00 0.00 O ATOM 0 H GLY A 58 11.067 0.858 -12.093 1.00 0.00 H new ATOM 0 HA2 GLY A 58 11.935 1.520 -14.734 1.00 0.00 H new ATOM 0 HA3 GLY A 58 11.640 3.018 -13.874 1.00 0.00 H new ATOM 755 N ALA A 59 13.161 1.832 -11.692 1.00 0.00 N ATOM 756 CA ALA A 59 14.417 1.675 -10.913 1.00 0.00 C ATOM 757 C ALA A 59 14.110 1.130 -9.516 1.00 0.00 C ATOM 758 O ALA A 59 12.967 0.931 -9.154 1.00 0.00 O ATOM 759 CB ALA A 59 15.010 3.082 -10.826 1.00 0.00 C ATOM 0 H ALA A 59 12.318 1.965 -11.133 1.00 0.00 H new ATOM 0 HA ALA A 59 15.107 0.973 -11.380 1.00 0.00 H new ATOM 0 HB1 ALA A 59 15.943 3.049 -10.263 1.00 0.00 H new ATOM 0 HB2 ALA A 59 15.205 3.457 -11.831 1.00 0.00 H new ATOM 0 HB3 ALA A 59 14.305 3.743 -10.322 1.00 0.00 H new ATOM 765 N GLU A 60 15.122 0.887 -8.729 1.00 0.00 N ATOM 766 CA GLU A 60 14.886 0.354 -7.355 1.00 0.00 C ATOM 767 C GLU A 60 15.887 0.969 -6.372 1.00 0.00 C ATOM 768 O GLU A 60 16.874 1.559 -6.764 1.00 0.00 O ATOM 769 CB GLU A 60 15.107 -1.155 -7.473 1.00 0.00 C ATOM 770 CG GLU A 60 16.547 -1.427 -7.914 1.00 0.00 C ATOM 771 CD GLU A 60 16.749 -2.932 -8.095 1.00 0.00 C ATOM 772 OE1 GLU A 60 16.347 -3.444 -9.127 1.00 0.00 O ATOM 773 OE2 GLU A 60 17.303 -3.549 -7.198 1.00 0.00 O ATOM 0 H GLU A 60 16.101 1.034 -8.976 1.00 0.00 H new ATOM 0 HA GLU A 60 13.889 0.592 -6.984 1.00 0.00 H new ATOM 0 HB2 GLU A 60 14.911 -1.638 -6.516 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.408 -1.580 -8.193 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.757 -0.906 -8.848 1.00 0.00 H new ATOM 0 HG3 GLU A 60 17.245 -1.042 -7.171 1.00 0.00 H new ATOM 780 N LYS A 61 15.638 0.834 -5.098 1.00 0.00 N ATOM 781 CA LYS A 61 16.575 1.411 -4.091 1.00 0.00 C ATOM 782 C LYS A 61 16.598 0.542 -2.831 1.00 0.00 C ATOM 783 O LYS A 61 15.575 0.276 -2.231 1.00 0.00 O ATOM 784 CB LYS A 61 16.014 2.798 -3.777 1.00 0.00 C ATOM 785 CG LYS A 61 16.450 3.219 -2.372 1.00 0.00 C ATOM 786 CD LYS A 61 17.927 3.617 -2.394 1.00 0.00 C ATOM 787 CE LYS A 61 18.189 4.672 -1.317 1.00 0.00 C ATOM 788 NZ LYS A 61 18.116 5.977 -2.032 1.00 0.00 N ATOM 0 H LYS A 61 14.828 0.350 -4.711 1.00 0.00 H new ATOM 0 HA LYS A 61 17.599 1.460 -4.460 1.00 0.00 H new ATOM 0 HB2 LYS A 61 16.370 3.521 -4.511 1.00 0.00 H new ATOM 0 HB3 LYS A 61 14.926 2.785 -3.843 1.00 0.00 H new ATOM 0 HG2 LYS A 61 15.842 4.055 -2.026 1.00 0.00 H new ATOM 0 HG3 LYS A 61 16.294 2.400 -1.670 1.00 0.00 H new ATOM 0 HD2 LYS A 61 18.553 2.742 -2.220 1.00 0.00 H new ATOM 0 HD3 LYS A 61 18.194 4.010 -3.375 1.00 0.00 H new ATOM 0 HE2 LYS A 61 17.447 4.616 -0.520 1.00 0.00 H new ATOM 0 HE3 LYS A 61 19.165 4.530 -0.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 18.286 6.752 -1.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 18.838 6.004 -2.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 17.173 6.088 -2.457 1.00 0.00 H new ATOM 802 N THR A 62 17.756 0.099 -2.425 1.00 0.00 N ATOM 803 CA THR A 62 17.842 -0.753 -1.203 1.00 0.00 C ATOM 804 C THR A 62 17.283 0.000 0.006 1.00 0.00 C ATOM 805 O THR A 62 17.803 1.023 0.406 1.00 0.00 O ATOM 806 CB THR A 62 19.334 -1.032 -1.020 1.00 0.00 C ATOM 807 OG1 THR A 62 19.502 -2.228 -0.273 1.00 0.00 O ATOM 808 CG2 THR A 62 19.986 0.134 -0.275 1.00 0.00 C ATOM 0 H THR A 62 18.646 0.289 -2.885 1.00 0.00 H new ATOM 0 HA THR A 62 17.265 -1.673 -1.298 1.00 0.00 H new ATOM 0 HB THR A 62 19.805 -1.144 -1.996 1.00 0.00 H new ATOM 0 HG1 THR A 62 20.458 -2.409 -0.156 1.00 0.00 H new ATOM 0 HG21 THR A 62 21.050 -0.066 -0.145 1.00 0.00 H new ATOM 0 HG22 THR A 62 19.857 1.051 -0.850 1.00 0.00 H new ATOM 0 HG23 THR A 62 19.517 0.249 0.702 1.00 0.00 H new ATOM 816 N TYR A 63 16.228 -0.497 0.592 1.00 0.00 N ATOM 817 CA TYR A 63 15.638 0.192 1.775 1.00 0.00 C ATOM 818 C TYR A 63 16.024 -0.541 3.061 1.00 0.00 C ATOM 819 O TYR A 63 15.609 -1.657 3.302 1.00 0.00 O ATOM 820 CB TYR A 63 14.126 0.130 1.556 1.00 0.00 C ATOM 821 CG TYR A 63 13.607 1.509 1.228 1.00 0.00 C ATOM 822 CD1 TYR A 63 14.306 2.324 0.330 1.00 0.00 C ATOM 823 CD2 TYR A 63 12.428 1.973 1.822 1.00 0.00 C ATOM 824 CE1 TYR A 63 13.825 3.604 0.026 1.00 0.00 C ATOM 825 CE2 TYR A 63 11.946 3.251 1.518 1.00 0.00 C ATOM 826 CZ TYR A 63 12.645 4.067 0.620 1.00 0.00 C ATOM 827 OH TYR A 63 12.171 5.328 0.321 1.00 0.00 O ATOM 0 H TYR A 63 15.749 -1.350 0.303 1.00 0.00 H new ATOM 0 HA TYR A 63 15.994 1.217 1.875 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.893 -0.560 0.745 1.00 0.00 H new ATOM 0 HB3 TYR A 63 13.634 -0.252 2.450 1.00 0.00 H new ATOM 0 HD1 TYR A 63 15.216 1.966 -0.128 1.00 0.00 H new ATOM 0 HD2 TYR A 63 11.890 1.344 2.516 1.00 0.00 H new ATOM 0 HE1 TYR A 63 14.364 4.233 -0.666 1.00 0.00 H new ATOM 0 HE2 TYR A 63 11.035 3.608 1.976 1.00 0.00 H new ATOM 0 HH TYR A 63 12.926 5.944 0.211 1.00 0.00 H new ATOM 837 N GLY A 64 16.817 0.078 3.892 1.00 0.00 N ATOM 838 CA GLY A 64 17.229 -0.580 5.163 1.00 0.00 C ATOM 839 C GLY A 64 17.060 0.405 6.320 1.00 0.00 C ATOM 840 O GLY A 64 16.362 1.394 6.208 1.00 0.00 O ATOM 0 H GLY A 64 17.198 1.013 3.745 1.00 0.00 H new ATOM 0 HA2 GLY A 64 16.625 -1.470 5.337 1.00 0.00 H new ATOM 0 HA3 GLY A 64 18.267 -0.907 5.097 1.00 0.00 H new ATOM 844 N ASN A 65 17.692 0.147 7.431 1.00 0.00 N ATOM 845 CA ASN A 65 17.562 1.074 8.591 1.00 0.00 C ATOM 846 C ASN A 65 17.796 2.515 8.137 1.00 0.00 C ATOM 847 O ASN A 65 18.787 2.825 7.504 1.00 0.00 O ATOM 848 CB ASN A 65 18.646 0.636 9.576 1.00 0.00 C ATOM 849 CG ASN A 65 18.763 1.668 10.699 1.00 0.00 C ATOM 850 OD1 ASN A 65 17.679 2.149 11.242 1.00 0.00 O flip ATOM 851 ND2 ASN A 65 19.853 2.040 11.086 1.00 0.00 N flip ATOM 0 H ASN A 65 18.292 -0.663 7.586 1.00 0.00 H new ATOM 0 HA ASN A 65 16.570 1.038 9.041 1.00 0.00 H new ATOM 0 HB2 ASN A 65 18.402 -0.342 9.991 1.00 0.00 H new ATOM 0 HB3 ASN A 65 19.601 0.534 9.060 1.00 0.00 H new ATOM 0 HD21 ASN A 65 20.701 1.664 10.661 1.00 0.00 H new ATOM 0 HD22 ASN A 65 19.920 2.728 11.836 1.00 0.00 H new ATOM 858 N GLY A 66 16.889 3.398 8.450 1.00 0.00 N ATOM 859 CA GLY A 66 17.054 4.817 8.030 1.00 0.00 C ATOM 860 C GLY A 66 16.438 5.002 6.644 1.00 0.00 C ATOM 861 O GLY A 66 16.365 6.099 6.127 1.00 0.00 O ATOM 0 H GLY A 66 16.040 3.198 8.979 1.00 0.00 H new ATOM 0 HA2 GLY A 66 16.571 5.480 8.748 1.00 0.00 H new ATOM 0 HA3 GLY A 66 18.111 5.083 8.011 1.00 0.00 H new ATOM 865 N ASP A 67 15.994 3.934 6.039 1.00 0.00 N ATOM 866 CA ASP A 67 15.380 4.043 4.684 1.00 0.00 C ATOM 867 C ASP A 67 14.727 5.418 4.508 1.00 0.00 C ATOM 868 O ASP A 67 14.063 5.918 5.393 1.00 0.00 O ATOM 869 CB ASP A 67 14.326 2.937 4.636 1.00 0.00 C ATOM 870 CG ASP A 67 13.331 3.130 5.782 1.00 0.00 C ATOM 871 OD1 ASP A 67 13.772 3.184 6.919 1.00 0.00 O ATOM 872 OD2 ASP A 67 12.147 3.219 5.504 1.00 0.00 O ATOM 0 H ASP A 67 16.030 2.990 6.424 1.00 0.00 H new ATOM 0 HA ASP A 67 16.116 3.938 3.887 1.00 0.00 H new ATOM 0 HB2 ASP A 67 13.804 2.959 3.679 1.00 0.00 H new ATOM 0 HB3 ASP A 67 14.804 1.961 4.716 1.00 0.00 H new ATOM 877 N SER A 68 14.912 6.030 3.370 1.00 0.00 N ATOM 878 CA SER A 68 14.301 7.371 3.137 1.00 0.00 C ATOM 879 C SER A 68 13.555 7.387 1.801 1.00 0.00 C ATOM 880 O SER A 68 13.835 6.606 0.914 1.00 0.00 O ATOM 881 CB SER A 68 15.479 8.342 3.107 1.00 0.00 C ATOM 882 OG SER A 68 15.029 9.613 2.657 1.00 0.00 O ATOM 0 H SER A 68 15.459 5.661 2.592 1.00 0.00 H new ATOM 0 HA SER A 68 13.576 7.635 3.907 1.00 0.00 H new ATOM 0 HB2 SER A 68 15.918 8.430 4.101 1.00 0.00 H new ATOM 0 HB3 SER A 68 16.259 7.965 2.446 1.00 0.00 H new ATOM 0 HG SER A 68 15.497 10.319 3.150 1.00 0.00 H new ATOM 888 N LEU A 69 12.609 8.272 1.650 1.00 0.00 N ATOM 889 CA LEU A 69 11.847 8.338 0.369 1.00 0.00 C ATOM 890 C LEU A 69 12.058 9.696 -0.304 1.00 0.00 C ATOM 891 O LEU A 69 12.391 10.672 0.338 1.00 0.00 O ATOM 892 CB LEU A 69 10.382 8.160 0.770 1.00 0.00 C ATOM 893 CG LEU A 69 9.685 7.242 -0.235 1.00 0.00 C ATOM 894 CD1 LEU A 69 8.577 6.458 0.472 1.00 0.00 C ATOM 895 CD2 LEU A 69 9.076 8.085 -1.357 1.00 0.00 C ATOM 0 H LEU A 69 12.330 8.952 2.357 1.00 0.00 H new ATOM 0 HA LEU A 69 12.170 7.578 -0.343 1.00 0.00 H new ATOM 0 HB2 LEU A 69 10.317 7.735 1.772 1.00 0.00 H new ATOM 0 HB3 LEU A 69 9.882 9.128 0.801 1.00 0.00 H new ATOM 0 HG LEU A 69 10.411 6.546 -0.655 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.080 5.804 -0.244 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.010 5.858 1.272 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.851 7.153 0.892 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.579 7.432 -2.074 1.00 0.00 H new ATOM 0 HD22 LEU A 69 8.350 8.781 -0.936 1.00 0.00 H new ATOM 0 HD23 LEU A 69 9.864 8.644 -1.861 1.00 0.00 H new ATOM 907 N ASN A 70 11.868 9.767 -1.593 1.00 0.00 N ATOM 908 CA ASN A 70 12.059 11.062 -2.306 1.00 0.00 C ATOM 909 C ASN A 70 11.093 11.162 -3.489 1.00 0.00 C ATOM 910 O ASN A 70 11.166 10.397 -4.429 1.00 0.00 O ATOM 911 CB ASN A 70 13.507 11.035 -2.797 1.00 0.00 C ATOM 912 CG ASN A 70 13.714 12.136 -3.838 1.00 0.00 C ATOM 913 OD1 ASN A 70 12.859 12.373 -4.667 1.00 0.00 O ATOM 914 ND2 ASN A 70 14.823 12.823 -3.831 1.00 0.00 N ATOM 0 H ASN A 70 11.589 8.984 -2.184 1.00 0.00 H new ATOM 0 HA ASN A 70 11.863 11.920 -1.663 1.00 0.00 H new ATOM 0 HB2 ASN A 70 14.189 11.179 -1.959 1.00 0.00 H new ATOM 0 HB3 ASN A 70 13.737 10.062 -3.231 1.00 0.00 H new ATOM 0 HD21 ASN A 70 14.971 13.559 -4.522 1.00 0.00 H new ATOM 0 HD22 ASN A 70 15.542 12.624 -3.135 1.00 0.00 H new ATOM 921 N THR A 71 10.186 12.100 -3.450 1.00 0.00 N ATOM 922 CA THR A 71 9.216 12.248 -4.572 1.00 0.00 C ATOM 923 C THR A 71 9.352 13.632 -5.211 1.00 0.00 C ATOM 924 O THR A 71 8.376 14.255 -5.579 1.00 0.00 O ATOM 925 CB THR A 71 7.838 12.086 -3.929 1.00 0.00 C ATOM 926 OG1 THR A 71 7.796 12.819 -2.713 1.00 0.00 O ATOM 927 CG2 THR A 71 7.575 10.607 -3.646 1.00 0.00 C ATOM 0 H THR A 71 10.075 12.770 -2.689 1.00 0.00 H new ATOM 0 HA THR A 71 9.385 11.517 -5.362 1.00 0.00 H new ATOM 0 HB THR A 71 7.073 12.464 -4.608 1.00 0.00 H new ATOM 0 HG1 THR A 71 6.913 12.718 -2.300 1.00 0.00 H new ATOM 0 HG21 THR A 71 6.593 10.493 -3.188 1.00 0.00 H new ATOM 0 HG22 THR A 71 7.607 10.047 -4.580 1.00 0.00 H new ATOM 0 HG23 THR A 71 8.338 10.225 -2.968 1.00 0.00 H new ATOM 935 N GLY A 72 10.555 14.119 -5.345 1.00 0.00 N ATOM 936 CA GLY A 72 10.751 15.463 -5.959 1.00 0.00 C ATOM 937 C GLY A 72 10.368 15.409 -7.439 1.00 0.00 C ATOM 938 O GLY A 72 10.452 16.392 -8.148 1.00 0.00 O ATOM 0 H GLY A 72 11.411 13.645 -5.056 1.00 0.00 H new ATOM 0 HA2 GLY A 72 10.141 16.203 -5.441 1.00 0.00 H new ATOM 0 HA3 GLY A 72 11.790 15.775 -5.852 1.00 0.00 H new ATOM 942 N LYS A 73 9.950 14.267 -7.913 1.00 0.00 N ATOM 943 CA LYS A 73 9.563 14.151 -9.348 1.00 0.00 C ATOM 944 C LYS A 73 8.040 14.215 -9.492 1.00 0.00 C ATOM 945 O LYS A 73 7.520 14.628 -10.510 1.00 0.00 O ATOM 946 CB LYS A 73 10.087 12.784 -9.790 1.00 0.00 C ATOM 947 CG LYS A 73 10.969 12.952 -11.028 1.00 0.00 C ATOM 948 CD LYS A 73 10.086 13.078 -12.272 1.00 0.00 C ATOM 949 CE LYS A 73 9.511 11.706 -12.631 1.00 0.00 C ATOM 950 NZ LYS A 73 9.140 11.810 -14.069 1.00 0.00 N ATOM 0 H LYS A 73 9.860 13.409 -7.369 1.00 0.00 H new ATOM 0 HA LYS A 73 9.973 14.960 -9.953 1.00 0.00 H new ATOM 0 HB2 LYS A 73 10.658 12.323 -8.984 1.00 0.00 H new ATOM 0 HB3 LYS A 73 9.254 12.118 -10.012 1.00 0.00 H new ATOM 0 HG2 LYS A 73 11.596 13.837 -10.923 1.00 0.00 H new ATOM 0 HG3 LYS A 73 11.638 12.098 -11.129 1.00 0.00 H new ATOM 0 HD2 LYS A 73 9.278 13.786 -12.087 1.00 0.00 H new ATOM 0 HD3 LYS A 73 10.668 13.470 -13.106 1.00 0.00 H new ATOM 0 HE2 LYS A 73 10.244 10.916 -12.468 1.00 0.00 H new ATOM 0 HE3 LYS A 73 8.644 11.468 -12.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 8.737 10.906 -14.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 8.436 12.566 -14.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 9.987 12.031 -14.631 1.00 0.00 H new ATOM 964 N LEU A 74 7.321 13.809 -8.482 1.00 0.00 N ATOM 965 CA LEU A 74 5.832 13.847 -8.563 1.00 0.00 C ATOM 966 C LEU A 74 5.290 15.048 -7.781 1.00 0.00 C ATOM 967 O LEU A 74 6.011 15.976 -7.472 1.00 0.00 O ATOM 968 CB LEU A 74 5.366 12.538 -7.926 1.00 0.00 C ATOM 969 CG LEU A 74 5.960 12.413 -6.522 1.00 0.00 C ATOM 970 CD1 LEU A 74 4.925 11.792 -5.583 1.00 0.00 C ATOM 971 CD2 LEU A 74 7.202 11.521 -6.572 1.00 0.00 C ATOM 0 H LEU A 74 7.699 13.453 -7.604 1.00 0.00 H new ATOM 0 HA LEU A 74 5.477 13.949 -9.589 1.00 0.00 H new ATOM 0 HB2 LEU A 74 4.277 12.513 -7.875 1.00 0.00 H new ATOM 0 HB3 LEU A 74 5.676 11.692 -8.540 1.00 0.00 H new ATOM 0 HG LEU A 74 6.236 13.402 -6.155 1.00 0.00 H new ATOM 0 HD11 LEU A 74 5.348 11.703 -4.583 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.039 12.426 -5.547 1.00 0.00 H new ATOM 0 HD13 LEU A 74 4.648 10.803 -5.949 1.00 0.00 H new ATOM 0 HD21 LEU A 74 7.626 11.431 -5.572 1.00 0.00 H new ATOM 0 HD22 LEU A 74 6.926 10.533 -6.939 1.00 0.00 H new ATOM 0 HD23 LEU A 74 7.941 11.963 -7.241 1.00 0.00 H new ATOM 983 N LYS A 75 4.026 15.036 -7.461 1.00 0.00 N ATOM 984 CA LYS A 75 3.439 16.177 -6.700 1.00 0.00 C ATOM 985 C LYS A 75 2.833 15.680 -5.384 1.00 0.00 C ATOM 986 O LYS A 75 3.384 14.825 -4.720 1.00 0.00 O ATOM 987 CB LYS A 75 2.349 16.742 -7.612 1.00 0.00 C ATOM 988 CG LYS A 75 2.938 17.027 -8.995 1.00 0.00 C ATOM 989 CD LYS A 75 1.858 17.629 -9.896 1.00 0.00 C ATOM 990 CE LYS A 75 2.509 18.238 -11.140 1.00 0.00 C ATOM 991 NZ LYS A 75 1.372 18.708 -11.978 1.00 0.00 N ATOM 0 H LYS A 75 3.374 14.287 -7.693 1.00 0.00 H new ATOM 0 HA LYS A 75 4.185 16.928 -6.442 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.526 16.033 -7.695 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.940 17.657 -7.184 1.00 0.00 H new ATOM 0 HG2 LYS A 75 3.779 17.715 -8.909 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.322 16.107 -9.435 1.00 0.00 H new ATOM 0 HD2 LYS A 75 1.143 16.860 -10.187 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.302 18.393 -9.353 1.00 0.00 H new ATOM 0 HE2 LYS A 75 3.172 19.062 -10.876 1.00 0.00 H new ATOM 0 HE3 LYS A 75 3.112 17.501 -11.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 1.739 19.139 -12.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 0.762 17.901 -12.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 0.820 19.413 -11.450 1.00 0.00 H new ATOM 1005 N ASN A 76 1.702 16.210 -5.004 1.00 0.00 N ATOM 1006 CA ASN A 76 1.063 15.768 -3.731 1.00 0.00 C ATOM 1007 C ASN A 76 -0.266 15.066 -4.022 1.00 0.00 C ATOM 1008 O ASN A 76 -1.118 14.949 -3.165 1.00 0.00 O ATOM 1009 CB ASN A 76 0.829 17.053 -2.938 1.00 0.00 C ATOM 1010 CG ASN A 76 1.985 17.270 -1.961 1.00 0.00 C ATOM 1011 OD1 ASN A 76 2.735 18.331 -2.081 1.00 0.00 O flip ATOM 1012 ND2 ASN A 76 2.209 16.465 -1.079 1.00 0.00 N flip ATOM 0 H ASN A 76 1.193 16.929 -5.519 1.00 0.00 H new ATOM 0 HA ASN A 76 1.683 15.058 -3.183 1.00 0.00 H new ATOM 0 HB2 ASN A 76 0.749 17.902 -3.617 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -0.113 16.990 -2.394 1.00 0.00 H new ATOM 0 HD21 ASN A 76 1.623 15.635 -0.985 1.00 0.00 H new ATOM 0 HD22 ASN A 76 2.983 16.619 -0.433 1.00 0.00 H new ATOM 1019 N ASP A 77 -0.448 14.596 -5.226 1.00 0.00 N ATOM 1020 CA ASP A 77 -1.721 13.902 -5.571 1.00 0.00 C ATOM 1021 C ASP A 77 -1.430 12.656 -6.411 1.00 0.00 C ATOM 1022 O ASP A 77 -1.839 12.553 -7.550 1.00 0.00 O ATOM 1023 CB ASP A 77 -2.521 14.922 -6.383 1.00 0.00 C ATOM 1024 CG ASP A 77 -3.299 15.834 -5.434 1.00 0.00 C ATOM 1025 OD1 ASP A 77 -4.114 15.318 -4.686 1.00 0.00 O ATOM 1026 OD2 ASP A 77 -3.068 17.031 -5.470 1.00 0.00 O ATOM 0 H ASP A 77 0.230 14.663 -5.985 1.00 0.00 H new ATOM 0 HA ASP A 77 -2.265 13.570 -4.687 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -1.850 15.515 -7.005 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -3.208 14.409 -7.056 1.00 0.00 H new ATOM 1031 N LYS A 78 -0.724 11.708 -5.856 1.00 0.00 N ATOM 1032 CA LYS A 78 -0.405 10.470 -6.623 1.00 0.00 C ATOM 1033 C LYS A 78 -0.173 9.299 -5.665 1.00 0.00 C ATOM 1034 O LYS A 78 -0.484 9.374 -4.492 1.00 0.00 O ATOM 1035 CB LYS A 78 0.876 10.797 -7.391 1.00 0.00 C ATOM 1036 CG LYS A 78 0.521 11.252 -8.807 1.00 0.00 C ATOM 1037 CD LYS A 78 1.774 11.218 -9.684 1.00 0.00 C ATOM 1038 CE LYS A 78 1.489 11.923 -11.012 1.00 0.00 C ATOM 1039 NZ LYS A 78 1.997 13.311 -10.826 1.00 0.00 N ATOM 0 H LYS A 78 -0.355 11.737 -4.906 1.00 0.00 H new ATOM 0 HA LYS A 78 -1.216 10.178 -7.290 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.432 11.580 -6.875 1.00 0.00 H new ATOM 0 HB3 LYS A 78 1.522 9.920 -7.431 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.247 10.603 -9.227 1.00 0.00 H new ATOM 0 HG3 LYS A 78 0.108 12.261 -8.783 1.00 0.00 H new ATOM 0 HD2 LYS A 78 2.603 11.707 -9.171 1.00 0.00 H new ATOM 0 HD3 LYS A 78 2.076 10.186 -9.865 1.00 0.00 H new ATOM 0 HE2 LYS A 78 1.994 11.425 -11.840 1.00 0.00 H new ATOM 0 HE3 LYS A 78 0.423 11.920 -11.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 1.837 13.859 -11.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 1.493 13.762 -10.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 3.015 13.283 -10.617 1.00 0.00 H new ATOM 1053 N VAL A 79 0.369 8.218 -6.152 1.00 0.00 N ATOM 1054 CA VAL A 79 0.618 7.045 -5.268 1.00 0.00 C ATOM 1055 C VAL A 79 2.050 6.539 -5.444 1.00 0.00 C ATOM 1056 O VAL A 79 2.755 6.937 -6.351 1.00 0.00 O ATOM 1057 CB VAL A 79 -0.381 5.984 -5.726 1.00 0.00 C ATOM 1058 CG1 VAL A 79 -0.610 4.975 -4.600 1.00 0.00 C ATOM 1059 CG2 VAL A 79 -1.708 6.656 -6.087 1.00 0.00 C ATOM 0 H VAL A 79 0.651 8.096 -7.125 1.00 0.00 H new ATOM 0 HA VAL A 79 0.497 7.294 -4.214 1.00 0.00 H new ATOM 0 HB VAL A 79 0.015 5.467 -6.600 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.323 4.219 -4.928 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.335 4.496 -4.343 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -1.005 5.490 -3.725 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -2.422 5.900 -6.414 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -2.103 7.174 -5.213 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -1.546 7.373 -6.891 1.00 0.00 H new ATOM 1069 N SER A 80 2.482 5.662 -4.583 1.00 0.00 N ATOM 1070 CA SER A 80 3.865 5.120 -4.694 1.00 0.00 C ATOM 1071 C SER A 80 3.841 3.604 -4.503 1.00 0.00 C ATOM 1072 O SER A 80 3.873 3.107 -3.394 1.00 0.00 O ATOM 1073 CB SER A 80 4.647 5.792 -3.567 1.00 0.00 C ATOM 1074 OG SER A 80 4.883 7.152 -3.904 1.00 0.00 O ATOM 0 H SER A 80 1.935 5.295 -3.804 1.00 0.00 H new ATOM 0 HA SER A 80 4.314 5.316 -5.668 1.00 0.00 H new ATOM 0 HB2 SER A 80 4.088 5.729 -2.633 1.00 0.00 H new ATOM 0 HB3 SER A 80 5.594 5.276 -3.408 1.00 0.00 H new ATOM 0 HG SER A 80 5.383 7.586 -3.182 1.00 0.00 H new ATOM 1080 N ARG A 81 3.778 2.862 -5.575 1.00 0.00 N ATOM 1081 CA ARG A 81 3.746 1.377 -5.448 1.00 0.00 C ATOM 1082 C ARG A 81 5.063 0.773 -5.935 1.00 0.00 C ATOM 1083 O ARG A 81 5.495 1.008 -7.046 1.00 0.00 O ATOM 1084 CB ARG A 81 2.582 0.916 -6.331 1.00 0.00 C ATOM 1085 CG ARG A 81 2.143 2.053 -7.257 1.00 0.00 C ATOM 1086 CD ARG A 81 3.215 2.286 -8.325 1.00 0.00 C ATOM 1087 NE ARG A 81 3.020 1.187 -9.310 1.00 0.00 N ATOM 1088 CZ ARG A 81 2.127 1.307 -10.255 1.00 0.00 C ATOM 1089 NH1 ARG A 81 1.972 2.451 -10.864 1.00 0.00 N ATOM 1090 NH2 ARG A 81 1.391 0.284 -10.590 1.00 0.00 N ATOM 0 H ARG A 81 3.747 3.218 -6.530 1.00 0.00 H new ATOM 0 HA ARG A 81 3.616 1.060 -4.413 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.884 0.051 -6.922 1.00 0.00 H new ATOM 0 HB3 ARG A 81 1.745 0.600 -5.708 1.00 0.00 H new ATOM 0 HG2 ARG A 81 1.192 1.805 -7.729 1.00 0.00 H new ATOM 0 HG3 ARG A 81 1.985 2.965 -6.681 1.00 0.00 H new ATOM 0 HD2 ARG A 81 3.099 3.263 -8.795 1.00 0.00 H new ATOM 0 HD3 ARG A 81 4.216 2.257 -7.893 1.00 0.00 H new ATOM 0 HE ARG A 81 3.584 0.340 -9.247 1.00 0.00 H new ATOM 0 HH11 ARG A 81 2.548 3.251 -10.602 1.00 0.00 H new ATOM 0 HH12 ARG A 81 1.275 2.545 -11.602 1.00 0.00 H new ATOM 0 HH21 ARG A 81 1.513 -0.610 -10.114 1.00 0.00 H new ATOM 0 HH22 ARG A 81 0.693 0.378 -11.328 1.00 0.00 H new ATOM 1104 N PHE A 82 5.705 -0.008 -5.109 1.00 0.00 N ATOM 1105 CA PHE A 82 6.995 -0.632 -5.520 1.00 0.00 C ATOM 1106 C PHE A 82 7.159 -1.996 -4.844 1.00 0.00 C ATOM 1107 O PHE A 82 6.776 -2.184 -3.706 1.00 0.00 O ATOM 1108 CB PHE A 82 8.075 0.339 -5.042 1.00 0.00 C ATOM 1109 CG PHE A 82 7.952 0.533 -3.549 1.00 0.00 C ATOM 1110 CD1 PHE A 82 8.448 -0.439 -2.674 1.00 0.00 C ATOM 1111 CD2 PHE A 82 7.342 1.687 -3.042 1.00 0.00 C ATOM 1112 CE1 PHE A 82 8.336 -0.258 -1.290 1.00 0.00 C ATOM 1113 CE2 PHE A 82 7.229 1.867 -1.658 1.00 0.00 C ATOM 1114 CZ PHE A 82 7.725 0.895 -0.782 1.00 0.00 C ATOM 0 H PHE A 82 5.392 -0.241 -4.167 1.00 0.00 H new ATOM 0 HA PHE A 82 7.049 -0.802 -6.595 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.063 -0.049 -5.289 1.00 0.00 H new ATOM 0 HB3 PHE A 82 7.971 1.296 -5.554 1.00 0.00 H new ATOM 0 HD1 PHE A 82 8.917 -1.329 -3.066 1.00 0.00 H new ATOM 0 HD2 PHE A 82 6.959 2.437 -3.718 1.00 0.00 H new ATOM 0 HE1 PHE A 82 8.721 -1.008 -0.614 1.00 0.00 H new ATOM 0 HE2 PHE A 82 6.759 2.757 -1.266 1.00 0.00 H new ATOM 0 HZ PHE A 82 7.637 1.034 0.285 1.00 0.00 H new ATOM 1124 N ASP A 83 7.723 -2.948 -5.535 1.00 0.00 N ATOM 1125 CA ASP A 83 7.908 -4.298 -4.931 1.00 0.00 C ATOM 1126 C ASP A 83 9.150 -4.315 -4.035 1.00 0.00 C ATOM 1127 O ASP A 83 10.176 -3.755 -4.369 1.00 0.00 O ATOM 1128 CB ASP A 83 8.092 -5.243 -6.120 1.00 0.00 C ATOM 1129 CG ASP A 83 9.359 -4.858 -6.886 1.00 0.00 C ATOM 1130 OD1 ASP A 83 10.423 -5.314 -6.500 1.00 0.00 O ATOM 1131 OD2 ASP A 83 9.244 -4.113 -7.846 1.00 0.00 O ATOM 0 H ASP A 83 8.064 -2.850 -6.491 1.00 0.00 H new ATOM 0 HA ASP A 83 7.063 -4.588 -4.306 1.00 0.00 H new ATOM 0 HB2 ASP A 83 8.164 -6.273 -5.772 1.00 0.00 H new ATOM 0 HB3 ASP A 83 7.225 -5.189 -6.779 1.00 0.00 H new ATOM 1136 N PHE A 84 9.066 -4.955 -2.901 1.00 0.00 N ATOM 1137 CA PHE A 84 10.243 -5.009 -1.986 1.00 0.00 C ATOM 1138 C PHE A 84 10.175 -6.269 -1.118 1.00 0.00 C ATOM 1139 O PHE A 84 9.229 -7.029 -1.182 1.00 0.00 O ATOM 1140 CB PHE A 84 10.132 -3.753 -1.120 1.00 0.00 C ATOM 1141 CG PHE A 84 8.966 -3.895 -0.171 1.00 0.00 C ATOM 1142 CD1 PHE A 84 9.100 -4.657 0.995 1.00 0.00 C ATOM 1143 CD2 PHE A 84 7.752 -3.259 -0.456 1.00 0.00 C ATOM 1144 CE1 PHE A 84 8.019 -4.786 1.876 1.00 0.00 C ATOM 1145 CE2 PHE A 84 6.671 -3.387 0.424 1.00 0.00 C ATOM 1146 CZ PHE A 84 6.804 -4.151 1.590 1.00 0.00 C ATOM 0 H PHE A 84 8.234 -5.443 -2.568 1.00 0.00 H new ATOM 0 HA PHE A 84 11.188 -5.045 -2.528 1.00 0.00 H new ATOM 0 HB2 PHE A 84 11.054 -3.603 -0.559 1.00 0.00 H new ATOM 0 HB3 PHE A 84 9.996 -2.875 -1.751 1.00 0.00 H new ATOM 0 HD1 PHE A 84 10.037 -5.146 1.216 1.00 0.00 H new ATOM 0 HD2 PHE A 84 7.649 -2.669 -1.355 1.00 0.00 H new ATOM 0 HE1 PHE A 84 8.122 -5.375 2.775 1.00 0.00 H new ATOM 0 HE2 PHE A 84 5.734 -2.897 0.204 1.00 0.00 H new ATOM 0 HZ PHE A 84 5.970 -4.251 2.269 1.00 0.00 H new ATOM 1156 N ILE A 85 11.173 -6.500 -0.309 1.00 0.00 N ATOM 1157 CA ILE A 85 11.162 -7.712 0.558 1.00 0.00 C ATOM 1158 C ILE A 85 11.755 -7.390 1.933 1.00 0.00 C ATOM 1159 O ILE A 85 12.881 -6.947 2.045 1.00 0.00 O ATOM 1160 CB ILE A 85 12.033 -8.731 -0.176 1.00 0.00 C ATOM 1161 CG1 ILE A 85 11.302 -9.216 -1.429 1.00 0.00 C ATOM 1162 CG2 ILE A 85 12.313 -9.921 0.743 1.00 0.00 C ATOM 1163 CD1 ILE A 85 11.899 -8.539 -2.665 1.00 0.00 C ATOM 0 H ILE A 85 11.994 -5.903 -0.211 1.00 0.00 H new ATOM 0 HA ILE A 85 10.153 -8.085 0.730 1.00 0.00 H new ATOM 0 HB ILE A 85 12.976 -8.264 -0.462 1.00 0.00 H new ATOM 0 HG12 ILE A 85 11.389 -10.299 -1.517 1.00 0.00 H new ATOM 0 HG13 ILE A 85 10.239 -8.987 -1.354 1.00 0.00 H new ATOM 0 HG21 ILE A 85 12.934 -10.647 0.219 1.00 0.00 H new ATOM 0 HG22 ILE A 85 12.833 -9.576 1.636 1.00 0.00 H new ATOM 0 HG23 ILE A 85 11.371 -10.389 1.030 1.00 0.00 H new ATOM 0 HD11 ILE A 85 11.377 -8.885 -3.557 1.00 0.00 H new ATOM 0 HD12 ILE A 85 11.789 -7.458 -2.577 1.00 0.00 H new ATOM 0 HD13 ILE A 85 12.957 -8.791 -2.742 1.00 0.00 H new ATOM 1175 N ARG A 86 11.006 -7.613 2.978 1.00 0.00 N ATOM 1176 CA ARG A 86 11.527 -7.324 4.344 1.00 0.00 C ATOM 1177 C ARG A 86 12.332 -8.519 4.861 1.00 0.00 C ATOM 1178 O ARG A 86 11.793 -9.578 5.115 1.00 0.00 O ATOM 1179 CB ARG A 86 10.284 -7.102 5.205 1.00 0.00 C ATOM 1180 CG ARG A 86 9.279 -6.238 4.438 1.00 0.00 C ATOM 1181 CD ARG A 86 7.858 -6.598 4.875 1.00 0.00 C ATOM 1182 NE ARG A 86 7.401 -7.619 3.891 1.00 0.00 N ATOM 1183 CZ ARG A 86 6.996 -7.247 2.707 1.00 0.00 C ATOM 1184 NH1 ARG A 86 5.829 -6.681 2.563 1.00 0.00 N ATOM 1185 NH2 ARG A 86 7.759 -7.442 1.666 1.00 0.00 N ATOM 0 H ARG A 86 10.056 -7.983 2.945 1.00 0.00 H new ATOM 0 HA ARG A 86 12.191 -6.460 4.360 1.00 0.00 H new ATOM 0 HB2 ARG A 86 9.833 -8.060 5.465 1.00 0.00 H new ATOM 0 HB3 ARG A 86 10.559 -6.615 6.141 1.00 0.00 H new ATOM 0 HG2 ARG A 86 9.472 -5.182 4.627 1.00 0.00 H new ATOM 0 HG3 ARG A 86 9.392 -6.396 3.365 1.00 0.00 H new ATOM 0 HD2 ARG A 86 7.845 -6.994 5.890 1.00 0.00 H new ATOM 0 HD3 ARG A 86 7.208 -5.723 4.867 1.00 0.00 H new ATOM 0 HE ARG A 86 7.405 -8.608 4.142 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.232 -6.529 3.376 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.514 -6.391 1.637 1.00 0.00 H new ATOM 0 HH21 ARG A 86 8.671 -7.885 1.778 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.443 -7.152 0.741 1.00 0.00 H new ATOM 1199 N GLN A 87 13.617 -8.360 5.014 1.00 0.00 N ATOM 1200 CA GLN A 87 14.452 -9.493 5.509 1.00 0.00 C ATOM 1201 C GLN A 87 15.293 -9.050 6.709 1.00 0.00 C ATOM 1202 O GLN A 87 16.012 -8.072 6.651 1.00 0.00 O ATOM 1203 CB GLN A 87 15.353 -9.861 4.331 1.00 0.00 C ATOM 1204 CG GLN A 87 14.490 -10.289 3.142 1.00 0.00 C ATOM 1205 CD GLN A 87 15.263 -10.066 1.842 1.00 0.00 C ATOM 1206 OE1 GLN A 87 16.134 -10.839 1.499 1.00 0.00 O ATOM 1207 NE2 GLN A 87 14.979 -9.032 1.097 1.00 0.00 N ATOM 0 H GLN A 87 14.125 -7.498 4.819 1.00 0.00 H new ATOM 0 HA GLN A 87 13.847 -10.336 5.842 1.00 0.00 H new ATOM 0 HB2 GLN A 87 15.974 -9.009 4.055 1.00 0.00 H new ATOM 0 HB3 GLN A 87 16.027 -10.669 4.614 1.00 0.00 H new ATOM 0 HG2 GLN A 87 14.215 -11.339 3.238 1.00 0.00 H new ATOM 0 HG3 GLN A 87 13.562 -9.717 3.128 1.00 0.00 H new ATOM 0 HE21 GLN A 87 14.247 -8.382 1.384 1.00 0.00 H new ATOM 0 HE22 GLN A 87 15.489 -8.874 0.228 1.00 0.00 H new ATOM 1216 N ILE A 88 15.206 -9.763 7.799 1.00 0.00 N ATOM 1217 CA ILE A 88 15.991 -9.390 9.002 1.00 0.00 C ATOM 1218 C ILE A 88 17.029 -10.472 9.309 1.00 0.00 C ATOM 1219 O ILE A 88 16.694 -11.577 9.685 1.00 0.00 O ATOM 1220 CB ILE A 88 14.950 -9.321 10.112 1.00 0.00 C ATOM 1221 CG1 ILE A 88 15.646 -9.017 11.435 1.00 0.00 C ATOM 1222 CG2 ILE A 88 14.228 -10.666 10.216 1.00 0.00 C ATOM 1223 CD1 ILE A 88 14.643 -9.141 12.583 1.00 0.00 C ATOM 0 H ILE A 88 14.621 -10.592 7.905 1.00 0.00 H new ATOM 0 HA ILE A 88 16.538 -8.455 8.880 1.00 0.00 H new ATOM 0 HB ILE A 88 14.227 -8.536 9.888 1.00 0.00 H new ATOM 0 HG12 ILE A 88 16.476 -9.707 11.588 1.00 0.00 H new ATOM 0 HG13 ILE A 88 16.067 -8.012 11.413 1.00 0.00 H new ATOM 0 HG21 ILE A 88 13.483 -10.618 11.010 1.00 0.00 H new ATOM 0 HG22 ILE A 88 13.736 -10.889 9.269 1.00 0.00 H new ATOM 0 HG23 ILE A 88 14.950 -11.450 10.443 1.00 0.00 H new ATOM 0 HD11 ILE A 88 15.142 -8.923 13.527 1.00 0.00 H new ATOM 0 HD12 ILE A 88 13.828 -8.433 12.432 1.00 0.00 H new ATOM 0 HD13 ILE A 88 14.243 -10.155 12.609 1.00 0.00 H new ATOM 1235 N GLU A 89 18.287 -10.164 9.151 1.00 0.00 N ATOM 1236 CA GLU A 89 19.342 -11.177 9.435 1.00 0.00 C ATOM 1237 C GLU A 89 20.544 -10.519 10.113 1.00 0.00 C ATOM 1238 O GLU A 89 21.081 -9.539 9.636 1.00 0.00 O ATOM 1239 CB GLU A 89 19.736 -11.735 8.066 1.00 0.00 C ATOM 1240 CG GLU A 89 21.108 -12.403 8.163 1.00 0.00 C ATOM 1241 CD GLU A 89 21.159 -13.604 7.216 1.00 0.00 C ATOM 1242 OE1 GLU A 89 20.170 -14.314 7.139 1.00 0.00 O ATOM 1243 OE2 GLU A 89 22.187 -13.792 6.585 1.00 0.00 O ATOM 0 H GLU A 89 18.630 -9.256 8.838 1.00 0.00 H new ATOM 0 HA GLU A 89 18.990 -11.959 10.108 1.00 0.00 H new ATOM 0 HB2 GLU A 89 18.992 -12.456 7.727 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.762 -10.933 7.328 1.00 0.00 H new ATOM 0 HG2 GLU A 89 21.891 -11.690 7.905 1.00 0.00 H new ATOM 0 HG3 GLU A 89 21.296 -12.726 9.187 1.00 0.00 H new ATOM 1250 N VAL A 90 20.972 -11.054 11.222 1.00 0.00 N ATOM 1251 CA VAL A 90 22.142 -10.465 11.930 1.00 0.00 C ATOM 1252 C VAL A 90 23.313 -11.451 11.911 1.00 0.00 C ATOM 1253 O VAL A 90 23.169 -12.592 11.521 1.00 0.00 O ATOM 1254 CB VAL A 90 21.660 -10.225 13.360 1.00 0.00 C ATOM 1255 CG1 VAL A 90 22.806 -9.649 14.193 1.00 0.00 C ATOM 1256 CG2 VAL A 90 20.495 -9.231 13.341 1.00 0.00 C ATOM 0 H VAL A 90 20.562 -11.874 11.669 1.00 0.00 H new ATOM 0 HA VAL A 90 22.493 -9.545 11.463 1.00 0.00 H new ATOM 0 HB VAL A 90 21.330 -11.167 13.798 1.00 0.00 H new ATOM 0 HG11 VAL A 90 22.464 -9.477 15.213 1.00 0.00 H new ATOM 0 HG12 VAL A 90 23.638 -10.353 14.203 1.00 0.00 H new ATOM 0 HG13 VAL A 90 23.134 -8.706 13.757 1.00 0.00 H new ATOM 0 HG21 VAL A 90 20.148 -9.057 14.360 1.00 0.00 H new ATOM 0 HG22 VAL A 90 20.828 -8.289 12.905 1.00 0.00 H new ATOM 0 HG23 VAL A 90 19.679 -9.638 12.745 1.00 0.00 H new ATOM 1266 N ASP A 91 24.473 -11.021 12.326 1.00 0.00 N ATOM 1267 CA ASP A 91 25.648 -11.935 12.327 1.00 0.00 C ATOM 1268 C ASP A 91 25.434 -13.083 13.313 1.00 0.00 C ATOM 1269 O ASP A 91 26.266 -13.956 13.460 1.00 0.00 O ATOM 1270 CB ASP A 91 26.829 -11.069 12.760 1.00 0.00 C ATOM 1271 CG ASP A 91 26.380 -10.105 13.860 1.00 0.00 C ATOM 1272 OD1 ASP A 91 25.762 -9.106 13.527 1.00 0.00 O ATOM 1273 OD2 ASP A 91 26.661 -10.381 15.014 1.00 0.00 O ATOM 0 H ASP A 91 24.657 -10.076 12.664 1.00 0.00 H new ATOM 0 HA ASP A 91 25.812 -12.388 11.349 1.00 0.00 H new ATOM 0 HB2 ASP A 91 27.641 -11.699 13.123 1.00 0.00 H new ATOM 0 HB3 ASP A 91 27.215 -10.510 11.908 1.00 0.00 H new ATOM 1278 N GLY A 92 24.323 -13.085 13.987 1.00 0.00 N ATOM 1279 CA GLY A 92 24.044 -14.174 14.966 1.00 0.00 C ATOM 1280 C GLY A 92 22.685 -13.930 15.623 1.00 0.00 C ATOM 1281 O GLY A 92 22.523 -14.097 16.815 1.00 0.00 O ATOM 0 H GLY A 92 23.592 -12.379 13.904 1.00 0.00 H new ATOM 0 HA2 GLY A 92 24.049 -15.141 14.462 1.00 0.00 H new ATOM 0 HA3 GLY A 92 24.826 -14.206 15.724 1.00 0.00 H new ATOM 1285 N GLN A 93 21.707 -13.533 14.856 1.00 0.00 N ATOM 1286 CA GLN A 93 20.365 -13.277 15.439 1.00 0.00 C ATOM 1287 C GLN A 93 19.270 -13.514 14.406 1.00 0.00 C ATOM 1288 O GLN A 93 19.301 -14.458 13.643 1.00 0.00 O ATOM 1289 CB GLN A 93 20.388 -11.811 15.874 1.00 0.00 C ATOM 1290 CG GLN A 93 21.778 -11.459 16.405 1.00 0.00 C ATOM 1291 CD GLN A 93 21.734 -10.088 17.083 1.00 0.00 C ATOM 1292 OE1 GLN A 93 20.671 -9.541 17.305 1.00 0.00 O ATOM 1293 NE2 GLN A 93 22.850 -9.505 17.422 1.00 0.00 N ATOM 0 H GLN A 93 21.782 -13.376 13.851 1.00 0.00 H new ATOM 0 HA GLN A 93 20.153 -13.946 16.273 1.00 0.00 H new ATOM 0 HB2 GLN A 93 20.135 -11.167 15.032 1.00 0.00 H new ATOM 0 HB3 GLN A 93 19.638 -11.638 16.645 1.00 0.00 H new ATOM 0 HG2 GLN A 93 22.110 -12.217 17.115 1.00 0.00 H new ATOM 0 HG3 GLN A 93 22.499 -11.449 15.588 1.00 0.00 H new ATOM 0 HE21 GLN A 93 23.742 -9.964 17.236 1.00 0.00 H new ATOM 0 HE22 GLN A 93 22.831 -8.590 17.873 1.00 0.00 H new ATOM 1302 N LEU A 94 18.297 -12.661 14.399 1.00 0.00 N ATOM 1303 CA LEU A 94 17.166 -12.808 13.438 1.00 0.00 C ATOM 1304 C LEU A 94 17.687 -13.123 12.035 1.00 0.00 C ATOM 1305 O LEU A 94 18.849 -12.934 11.736 1.00 0.00 O ATOM 1306 CB LEU A 94 16.456 -11.454 13.454 1.00 0.00 C ATOM 1307 CG LEU A 94 15.920 -11.174 14.859 1.00 0.00 C ATOM 1308 CD1 LEU A 94 16.538 -9.881 15.394 1.00 0.00 C ATOM 1309 CD2 LEU A 94 14.398 -11.026 14.803 1.00 0.00 C ATOM 0 H LEU A 94 18.230 -11.856 15.022 1.00 0.00 H new ATOM 0 HA LEU A 94 16.500 -13.625 13.714 1.00 0.00 H new ATOM 0 HB2 LEU A 94 17.147 -10.666 13.153 1.00 0.00 H new ATOM 0 HB3 LEU A 94 15.637 -11.452 12.734 1.00 0.00 H new ATOM 0 HG LEU A 94 16.182 -12.001 15.519 1.00 0.00 H new ATOM 0 HD11 LEU A 94 16.156 -9.682 16.395 1.00 0.00 H new ATOM 0 HD12 LEU A 94 17.622 -9.985 15.434 1.00 0.00 H new ATOM 0 HD13 LEU A 94 16.277 -9.053 14.735 1.00 0.00 H new ATOM 0 HD21 LEU A 94 14.015 -10.826 15.804 1.00 0.00 H new ATOM 0 HD22 LEU A 94 14.137 -10.199 14.143 1.00 0.00 H new ATOM 0 HD23 LEU A 94 13.957 -11.947 14.422 1.00 0.00 H new ATOM 1321 N ILE A 95 16.830 -13.606 11.175 1.00 0.00 N ATOM 1322 CA ILE A 95 17.261 -13.941 9.787 1.00 0.00 C ATOM 1323 C ILE A 95 16.032 -14.188 8.904 1.00 0.00 C ATOM 1324 O ILE A 95 16.119 -14.793 7.854 1.00 0.00 O ATOM 1325 CB ILE A 95 18.088 -15.218 9.932 1.00 0.00 C ATOM 1326 CG1 ILE A 95 19.552 -14.848 10.178 1.00 0.00 C ATOM 1327 CG2 ILE A 95 17.984 -16.049 8.653 1.00 0.00 C ATOM 1328 CD1 ILE A 95 19.995 -15.386 11.540 1.00 0.00 C ATOM 0 H ILE A 95 15.846 -13.784 11.376 1.00 0.00 H new ATOM 0 HA ILE A 95 17.832 -13.139 9.320 1.00 0.00 H new ATOM 0 HB ILE A 95 17.709 -15.800 10.772 1.00 0.00 H new ATOM 0 HG12 ILE A 95 20.180 -15.263 9.390 1.00 0.00 H new ATOM 0 HG13 ILE A 95 19.674 -13.765 10.146 1.00 0.00 H new ATOM 0 HG21 ILE A 95 18.575 -16.958 8.761 1.00 0.00 H new ATOM 0 HG22 ILE A 95 16.942 -16.313 8.474 1.00 0.00 H new ATOM 0 HG23 ILE A 95 18.361 -15.469 7.811 1.00 0.00 H new ATOM 0 HD11 ILE A 95 21.038 -15.122 11.714 1.00 0.00 H new ATOM 0 HD12 ILE A 95 19.375 -14.950 12.323 1.00 0.00 H new ATOM 0 HD13 ILE A 95 19.888 -16.471 11.555 1.00 0.00 H new ATOM 1340 N THR A 96 14.885 -13.727 9.325 1.00 0.00 N ATOM 1341 CA THR A 96 13.651 -13.936 8.518 1.00 0.00 C ATOM 1342 C THR A 96 13.804 -13.306 7.129 1.00 0.00 C ATOM 1343 O THR A 96 14.765 -12.617 6.852 1.00 0.00 O ATOM 1344 CB THR A 96 12.541 -13.236 9.303 1.00 0.00 C ATOM 1345 OG1 THR A 96 12.449 -13.808 10.601 1.00 0.00 O ATOM 1346 CG2 THR A 96 11.209 -13.408 8.572 1.00 0.00 C ATOM 0 H THR A 96 14.750 -13.213 10.196 1.00 0.00 H new ATOM 0 HA THR A 96 13.439 -14.994 8.362 1.00 0.00 H new ATOM 0 HB THR A 96 12.770 -12.174 9.388 1.00 0.00 H new ATOM 0 HG1 THR A 96 11.739 -13.360 11.107 1.00 0.00 H new ATOM 0 HG21 THR A 96 10.419 -12.909 9.133 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.281 -12.969 7.577 1.00 0.00 H new ATOM 0 HG23 THR A 96 10.976 -14.469 8.484 1.00 0.00 H new ATOM 1354 N LEU A 97 12.860 -13.539 6.258 1.00 0.00 N ATOM 1355 CA LEU A 97 12.945 -12.956 4.888 1.00 0.00 C ATOM 1356 C LEU A 97 11.605 -13.116 4.164 1.00 0.00 C ATOM 1357 O LEU A 97 11.164 -14.215 3.893 1.00 0.00 O ATOM 1358 CB LEU A 97 14.036 -13.760 4.181 1.00 0.00 C ATOM 1359 CG LEU A 97 15.409 -13.195 4.551 1.00 0.00 C ATOM 1360 CD1 LEU A 97 16.096 -14.131 5.545 1.00 0.00 C ATOM 1361 CD2 LEU A 97 16.265 -13.074 3.289 1.00 0.00 C ATOM 0 H LEU A 97 12.033 -14.108 6.436 1.00 0.00 H new ATOM 0 HA LEU A 97 13.173 -11.890 4.905 1.00 0.00 H new ATOM 0 HB2 LEU A 97 13.973 -14.809 4.469 1.00 0.00 H new ATOM 0 HB3 LEU A 97 13.892 -13.717 3.101 1.00 0.00 H new ATOM 0 HG LEU A 97 15.287 -12.211 5.005 1.00 0.00 H new ATOM 0 HD11 LEU A 97 17.074 -13.728 5.808 1.00 0.00 H new ATOM 0 HD12 LEU A 97 15.486 -14.218 6.444 1.00 0.00 H new ATOM 0 HD13 LEU A 97 16.219 -15.115 5.093 1.00 0.00 H new ATOM 0 HD21 LEU A 97 17.244 -12.672 3.550 1.00 0.00 H new ATOM 0 HD22 LEU A 97 16.386 -14.058 2.836 1.00 0.00 H new ATOM 0 HD23 LEU A 97 15.776 -12.406 2.580 1.00 0.00 H new ATOM 1373 N GLU A 98 10.952 -12.030 3.852 1.00 0.00 N ATOM 1374 CA GLU A 98 9.640 -12.125 3.148 1.00 0.00 C ATOM 1375 C GLU A 98 9.571 -11.103 2.010 1.00 0.00 C ATOM 1376 O GLU A 98 10.266 -10.106 2.014 1.00 0.00 O ATOM 1377 CB GLU A 98 8.595 -11.808 4.218 1.00 0.00 C ATOM 1378 CG GLU A 98 7.193 -11.951 3.622 1.00 0.00 C ATOM 1379 CD GLU A 98 6.262 -10.915 4.254 1.00 0.00 C ATOM 1380 OE1 GLU A 98 5.662 -11.227 5.269 1.00 0.00 O ATOM 1381 OE2 GLU A 98 6.163 -9.827 3.711 1.00 0.00 O ATOM 0 H GLU A 98 11.269 -11.082 4.054 1.00 0.00 H new ATOM 0 HA GLU A 98 9.482 -13.106 2.700 1.00 0.00 H new ATOM 0 HB2 GLU A 98 8.711 -12.483 5.066 1.00 0.00 H new ATOM 0 HB3 GLU A 98 8.740 -10.795 4.594 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.230 -11.812 2.542 1.00 0.00 H new ATOM 0 HG3 GLU A 98 6.811 -12.956 3.801 1.00 0.00 H new ATOM 1388 N SER A 99 8.734 -11.342 1.037 1.00 0.00 N ATOM 1389 CA SER A 99 8.619 -10.384 -0.101 1.00 0.00 C ATOM 1390 C SER A 99 7.150 -10.023 -0.341 1.00 0.00 C ATOM 1391 O SER A 99 6.252 -10.734 0.066 1.00 0.00 O ATOM 1392 CB SER A 99 9.191 -11.130 -1.306 1.00 0.00 C ATOM 1393 OG SER A 99 9.228 -10.255 -2.426 1.00 0.00 O ATOM 0 H SER A 99 8.125 -12.158 0.980 1.00 0.00 H new ATOM 0 HA SER A 99 9.149 -9.451 0.089 1.00 0.00 H new ATOM 0 HB2 SER A 99 10.194 -11.494 -1.081 1.00 0.00 H new ATOM 0 HB3 SER A 99 8.579 -12.003 -1.532 1.00 0.00 H new ATOM 0 HG SER A 99 9.865 -10.597 -3.087 1.00 0.00 H new ATOM 1399 N GLY A 100 6.898 -8.923 -0.998 1.00 0.00 N ATOM 1400 CA GLY A 100 5.487 -8.522 -1.261 1.00 0.00 C ATOM 1401 C GLY A 100 5.463 -7.208 -2.044 1.00 0.00 C ATOM 1402 O GLY A 100 6.430 -6.835 -2.680 1.00 0.00 O ATOM 0 H GLY A 100 7.607 -8.286 -1.363 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.976 -9.302 -1.825 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.950 -8.406 -0.320 1.00 0.00 H new ATOM 1406 N GLU A 101 4.365 -6.503 -2.005 1.00 0.00 N ATOM 1407 CA GLU A 101 4.277 -5.213 -2.747 1.00 0.00 C ATOM 1408 C GLU A 101 3.982 -4.064 -1.780 1.00 0.00 C ATOM 1409 O GLU A 101 3.504 -4.271 -0.682 1.00 0.00 O ATOM 1410 CB GLU A 101 3.119 -5.398 -3.728 1.00 0.00 C ATOM 1411 CG GLU A 101 3.401 -4.607 -5.007 1.00 0.00 C ATOM 1412 CD GLU A 101 2.929 -3.163 -4.830 1.00 0.00 C ATOM 1413 OE1 GLU A 101 1.835 -2.976 -4.325 1.00 0.00 O ATOM 1414 OE2 GLU A 101 3.671 -2.269 -5.202 1.00 0.00 O ATOM 0 H GLU A 101 3.524 -6.765 -1.491 1.00 0.00 H new ATOM 0 HA GLU A 101 5.208 -4.967 -3.257 1.00 0.00 H new ATOM 0 HB2 GLU A 101 2.992 -6.455 -3.962 1.00 0.00 H new ATOM 0 HB3 GLU A 101 2.187 -5.058 -3.276 1.00 0.00 H new ATOM 0 HG2 GLU A 101 4.467 -4.627 -5.232 1.00 0.00 H new ATOM 0 HG3 GLU A 101 2.889 -5.067 -5.852 1.00 0.00 H new ATOM 1421 N PHE A 102 4.264 -2.853 -2.177 1.00 0.00 N ATOM 1422 CA PHE A 102 4.002 -1.693 -1.277 1.00 0.00 C ATOM 1423 C PHE A 102 3.109 -0.665 -1.978 1.00 0.00 C ATOM 1424 O PHE A 102 3.311 -0.338 -3.130 1.00 0.00 O ATOM 1425 CB PHE A 102 5.379 -1.092 -0.991 1.00 0.00 C ATOM 1426 CG PHE A 102 5.424 -0.582 0.430 1.00 0.00 C ATOM 1427 CD1 PHE A 102 4.337 0.127 0.953 1.00 0.00 C ATOM 1428 CD2 PHE A 102 6.554 -0.818 1.222 1.00 0.00 C ATOM 1429 CE1 PHE A 102 4.380 0.602 2.270 1.00 0.00 C ATOM 1430 CE2 PHE A 102 6.596 -0.344 2.539 1.00 0.00 C ATOM 1431 CZ PHE A 102 5.509 0.366 3.062 1.00 0.00 C ATOM 0 H PHE A 102 4.664 -2.616 -3.085 1.00 0.00 H new ATOM 0 HA PHE A 102 3.487 -1.992 -0.364 1.00 0.00 H new ATOM 0 HB2 PHE A 102 6.154 -1.844 -1.143 1.00 0.00 H new ATOM 0 HB3 PHE A 102 5.583 -0.278 -1.687 1.00 0.00 H new ATOM 0 HD1 PHE A 102 3.465 0.308 0.342 1.00 0.00 H new ATOM 0 HD2 PHE A 102 7.393 -1.365 0.818 1.00 0.00 H new ATOM 0 HE1 PHE A 102 3.542 1.150 2.674 1.00 0.00 H new ATOM 0 HE2 PHE A 102 7.467 -0.526 3.151 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.542 0.732 4.078 1.00 0.00 H new ATOM 1441 N GLN A 103 2.128 -0.149 -1.289 1.00 0.00 N ATOM 1442 CA GLN A 103 1.227 0.863 -1.911 1.00 0.00 C ATOM 1443 C GLN A 103 1.140 2.100 -1.015 1.00 0.00 C ATOM 1444 O GLN A 103 0.465 2.097 -0.008 1.00 0.00 O ATOM 1445 CB GLN A 103 -0.135 0.175 -2.014 1.00 0.00 C ATOM 1446 CG GLN A 103 -0.269 -0.491 -3.385 1.00 0.00 C ATOM 1447 CD GLN A 103 -1.063 0.422 -4.321 1.00 0.00 C ATOM 1448 OE1 GLN A 103 -2.250 0.237 -4.506 1.00 0.00 O ATOM 1449 NE2 GLN A 103 -0.454 1.407 -4.923 1.00 0.00 N ATOM 0 H GLN A 103 1.911 -0.385 -0.321 1.00 0.00 H new ATOM 0 HA GLN A 103 1.584 1.196 -2.885 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -0.239 -0.570 -1.225 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -0.934 0.903 -1.872 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.718 -0.688 -3.803 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -0.771 -1.453 -3.286 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.542 1.562 -4.767 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -0.974 2.022 -5.549 1.00 0.00 H new ATOM 1458 N VAL A 104 1.822 3.153 -1.363 1.00 0.00 N ATOM 1459 CA VAL A 104 1.778 4.374 -0.511 1.00 0.00 C ATOM 1460 C VAL A 104 1.177 5.552 -1.283 1.00 0.00 C ATOM 1461 O VAL A 104 1.758 6.048 -2.228 1.00 0.00 O ATOM 1462 CB VAL A 104 3.239 4.652 -0.159 1.00 0.00 C ATOM 1463 CG1 VAL A 104 3.313 5.790 0.858 1.00 0.00 C ATOM 1464 CG2 VAL A 104 3.866 3.392 0.442 1.00 0.00 C ATOM 0 H VAL A 104 2.406 3.222 -2.196 1.00 0.00 H new ATOM 0 HA VAL A 104 1.157 4.236 0.374 1.00 0.00 H new ATOM 0 HB VAL A 104 3.781 4.936 -1.061 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.355 5.987 1.108 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.866 6.688 0.432 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.771 5.507 1.760 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.908 3.589 0.694 1.00 0.00 H new ATOM 0 HG22 VAL A 104 3.322 3.109 1.343 1.00 0.00 H new ATOM 0 HG23 VAL A 104 3.815 2.579 -0.282 1.00 0.00 H new ATOM 1474 N TYR A 105 0.019 6.008 -0.885 1.00 0.00 N ATOM 1475 CA TYR A 105 -0.613 7.158 -1.593 1.00 0.00 C ATOM 1476 C TYR A 105 -0.154 8.476 -0.966 1.00 0.00 C ATOM 1477 O TYR A 105 -0.004 8.583 0.236 1.00 0.00 O ATOM 1478 CB TYR A 105 -2.117 6.965 -1.399 1.00 0.00 C ATOM 1479 CG TYR A 105 -2.851 7.464 -2.620 1.00 0.00 C ATOM 1480 CD1 TYR A 105 -2.891 8.835 -2.902 1.00 0.00 C ATOM 1481 CD2 TYR A 105 -3.490 6.555 -3.473 1.00 0.00 C ATOM 1482 CE1 TYR A 105 -3.571 9.297 -4.035 1.00 0.00 C ATOM 1483 CE2 TYR A 105 -4.170 7.017 -4.606 1.00 0.00 C ATOM 1484 CZ TYR A 105 -4.212 8.388 -4.887 1.00 0.00 C ATOM 1485 OH TYR A 105 -4.881 8.844 -6.003 1.00 0.00 O ATOM 0 H TYR A 105 -0.516 5.634 -0.101 1.00 0.00 H new ATOM 0 HA TYR A 105 -0.342 7.196 -2.648 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -2.341 5.911 -1.233 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -2.452 7.506 -0.514 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.397 9.536 -2.245 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -3.458 5.497 -3.256 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -3.602 10.354 -4.252 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -4.662 6.316 -5.264 1.00 0.00 H new ATOM 0 HH TYR A 105 -4.233 9.160 -6.667 1.00 0.00 H new ATOM 1495 N LYS A 106 0.074 9.482 -1.766 1.00 0.00 N ATOM 1496 CA LYS A 106 0.525 10.789 -1.207 1.00 0.00 C ATOM 1497 C LYS A 106 -0.468 11.896 -1.574 1.00 0.00 C ATOM 1498 O LYS A 106 -0.930 11.983 -2.694 1.00 0.00 O ATOM 1499 CB LYS A 106 1.883 11.049 -1.859 1.00 0.00 C ATOM 1500 CG LYS A 106 2.948 10.177 -1.189 1.00 0.00 C ATOM 1501 CD LYS A 106 3.472 10.883 0.063 1.00 0.00 C ATOM 1502 CE LYS A 106 4.815 11.545 -0.249 1.00 0.00 C ATOM 1503 NZ LYS A 106 5.580 11.483 1.029 1.00 0.00 N ATOM 0 H LYS A 106 -0.032 9.456 -2.780 1.00 0.00 H new ATOM 0 HA LYS A 106 0.590 10.772 -0.119 1.00 0.00 H new ATOM 0 HB2 LYS A 106 1.835 10.827 -2.925 1.00 0.00 H new ATOM 0 HB3 LYS A 106 2.148 12.102 -1.764 1.00 0.00 H new ATOM 0 HG2 LYS A 106 2.525 9.208 -0.923 1.00 0.00 H new ATOM 0 HG3 LYS A 106 3.767 9.988 -1.883 1.00 0.00 H new ATOM 0 HD2 LYS A 106 2.755 11.632 0.398 1.00 0.00 H new ATOM 0 HD3 LYS A 106 3.588 10.166 0.876 1.00 0.00 H new ATOM 0 HE2 LYS A 106 5.338 11.020 -1.048 1.00 0.00 H new ATOM 0 HE3 LYS A 106 4.680 12.575 -0.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 6.515 11.919 0.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 5.061 11.997 1.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 5.698 10.490 1.315 1.00 0.00 H new ATOM 1517 N GLN A 107 -0.796 12.744 -0.637 1.00 0.00 N ATOM 1518 CA GLN A 107 -1.757 13.845 -0.929 1.00 0.00 C ATOM 1519 C GLN A 107 -1.067 15.204 -0.777 1.00 0.00 C ATOM 1520 O GLN A 107 0.065 15.384 -1.179 1.00 0.00 O ATOM 1521 CB GLN A 107 -2.866 13.688 0.113 1.00 0.00 C ATOM 1522 CG GLN A 107 -2.915 12.237 0.592 1.00 0.00 C ATOM 1523 CD GLN A 107 -4.291 11.940 1.188 1.00 0.00 C ATOM 1524 OE1 GLN A 107 -5.230 12.684 0.977 1.00 0.00 O ATOM 1525 NE2 GLN A 107 -4.455 10.878 1.928 1.00 0.00 N ATOM 0 H GLN A 107 -0.440 12.722 0.318 1.00 0.00 H new ATOM 0 HA GLN A 107 -2.143 13.797 -1.947 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -2.684 14.354 0.956 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -3.826 13.973 -0.317 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -2.714 11.562 -0.240 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -2.139 12.063 1.338 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -3.668 10.254 2.105 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -5.370 10.672 2.329 1.00 0.00 H new ATOM 1534 N SER A 108 -1.740 16.161 -0.199 1.00 0.00 N ATOM 1535 CA SER A 108 -1.121 17.507 -0.023 1.00 0.00 C ATOM 1536 C SER A 108 -0.381 17.578 1.316 1.00 0.00 C ATOM 1537 O SER A 108 0.801 17.853 1.368 1.00 0.00 O ATOM 1538 CB SER A 108 -2.294 18.486 -0.039 1.00 0.00 C ATOM 1539 OG SER A 108 -3.310 18.016 0.836 1.00 0.00 O ATOM 0 H SER A 108 -2.691 16.070 0.159 1.00 0.00 H new ATOM 0 HA SER A 108 -0.391 17.731 -0.801 1.00 0.00 H new ATOM 0 HB2 SER A 108 -1.960 19.476 0.271 1.00 0.00 H new ATOM 0 HB3 SER A 108 -2.687 18.584 -1.051 1.00 0.00 H new ATOM 0 HG SER A 108 -4.008 18.698 0.923 1.00 0.00 H new ATOM 1545 N HIS A 109 -1.066 17.331 2.398 1.00 0.00 N ATOM 1546 CA HIS A 109 -0.400 17.385 3.731 1.00 0.00 C ATOM 1547 C HIS A 109 -0.389 15.993 4.369 1.00 0.00 C ATOM 1548 O HIS A 109 0.451 15.681 5.189 1.00 0.00 O ATOM 1549 CB HIS A 109 -1.249 18.348 4.560 1.00 0.00 C ATOM 1550 CG HIS A 109 -0.875 19.764 4.222 1.00 0.00 C ATOM 1551 ND1 HIS A 109 -1.379 20.416 3.107 1.00 0.00 N ATOM 1552 CD2 HIS A 109 -0.046 20.668 4.841 1.00 0.00 C ATOM 1553 CE1 HIS A 109 -0.854 21.655 3.089 1.00 0.00 C ATOM 1554 NE2 HIS A 109 -0.034 21.861 4.125 1.00 0.00 N ATOM 0 H HIS A 109 -2.058 17.094 2.418 1.00 0.00 H new ATOM 0 HA HIS A 109 0.637 17.713 3.663 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -2.307 18.182 4.359 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -1.094 18.164 5.623 1.00 0.00 H new ATOM 0 HD2 HIS A 109 0.512 20.481 5.747 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -1.069 22.393 2.330 1.00 0.00 H new ATOM 0 HE2 HIS A 109 0.488 22.710 4.343 1.00 0.00 H new ATOM 1562 N SER A 110 -1.316 15.154 3.996 1.00 0.00 N ATOM 1563 CA SER A 110 -1.359 13.782 4.578 1.00 0.00 C ATOM 1564 C SER A 110 -0.927 12.753 3.531 1.00 0.00 C ATOM 1565 O SER A 110 -0.346 13.090 2.519 1.00 0.00 O ATOM 1566 CB SER A 110 -2.819 13.565 4.973 1.00 0.00 C ATOM 1567 OG SER A 110 -3.446 12.728 4.012 1.00 0.00 O ATOM 0 H SER A 110 -2.046 15.359 3.313 1.00 0.00 H new ATOM 0 HA SER A 110 -0.687 13.672 5.429 1.00 0.00 H new ATOM 0 HB2 SER A 110 -2.876 13.109 5.962 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.338 14.522 5.032 1.00 0.00 H new ATOM 0 HG SER A 110 -4.417 12.849 4.057 1.00 0.00 H new ATOM 1573 N ALA A 111 -1.208 11.501 3.764 1.00 0.00 N ATOM 1574 CA ALA A 111 -0.816 10.455 2.782 1.00 0.00 C ATOM 1575 C ALA A 111 -1.408 9.102 3.182 1.00 0.00 C ATOM 1576 O ALA A 111 -1.821 8.902 4.307 1.00 0.00 O ATOM 1577 CB ALA A 111 0.712 10.411 2.837 1.00 0.00 C ATOM 0 H ALA A 111 -1.693 11.158 4.593 1.00 0.00 H new ATOM 0 HA ALA A 111 -1.181 10.675 1.779 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.080 9.660 2.138 1.00 0.00 H new ATOM 0 HB2 ALA A 111 1.114 11.387 2.566 1.00 0.00 H new ATOM 0 HB3 ALA A 111 1.032 10.154 3.847 1.00 0.00 H new ATOM 1583 N LEU A 112 -1.452 8.171 2.269 1.00 0.00 N ATOM 1584 CA LEU A 112 -2.016 6.831 2.598 1.00 0.00 C ATOM 1585 C LEU A 112 -0.952 5.752 2.385 1.00 0.00 C ATOM 1586 O LEU A 112 0.034 5.966 1.708 1.00 0.00 O ATOM 1587 CB LEU A 112 -3.177 6.629 1.622 1.00 0.00 C ATOM 1588 CG LEU A 112 -3.882 7.963 1.363 1.00 0.00 C ATOM 1589 CD1 LEU A 112 -4.569 7.914 -0.003 1.00 0.00 C ATOM 1590 CD2 LEU A 112 -4.928 8.206 2.452 1.00 0.00 C ATOM 0 H LEU A 112 -1.122 8.280 1.310 1.00 0.00 H new ATOM 0 HA LEU A 112 -2.344 6.767 3.636 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -2.806 6.216 0.684 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -3.885 5.908 2.030 1.00 0.00 H new ATOM 0 HG LEU A 112 -3.151 8.772 1.376 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -5.072 8.862 -0.191 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.824 7.738 -0.779 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.301 7.106 -0.013 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -5.430 9.156 2.268 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -5.661 7.399 2.439 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -4.439 8.237 3.426 1.00 0.00 H new ATOM 1602 N THR A 113 -1.139 4.595 2.958 1.00 0.00 N ATOM 1603 CA THR A 113 -0.134 3.513 2.784 1.00 0.00 C ATOM 1604 C THR A 113 -0.820 2.172 2.520 1.00 0.00 C ATOM 1605 O THR A 113 -2.023 2.039 2.621 1.00 0.00 O ATOM 1606 CB THR A 113 0.623 3.464 4.107 1.00 0.00 C ATOM 1607 OG1 THR A 113 0.981 4.781 4.500 1.00 0.00 O ATOM 1608 CG2 THR A 113 1.879 2.617 3.937 1.00 0.00 C ATOM 0 H THR A 113 -1.943 4.354 3.538 1.00 0.00 H new ATOM 0 HA THR A 113 0.523 3.703 1.935 1.00 0.00 H new ATOM 0 HB THR A 113 -0.011 3.022 4.876 1.00 0.00 H new ATOM 0 HG1 THR A 113 1.466 4.748 5.351 1.00 0.00 H new ATOM 0 HG21 THR A 113 2.423 2.580 4.881 1.00 0.00 H new ATOM 0 HG22 THR A 113 1.599 1.607 3.639 1.00 0.00 H new ATOM 0 HG23 THR A 113 2.514 3.058 3.169 1.00 0.00 H new ATOM 1616 N ALA A 114 -0.050 1.176 2.185 1.00 0.00 N ATOM 1617 CA ALA A 114 -0.630 -0.171 1.914 1.00 0.00 C ATOM 1618 C ALA A 114 0.498 -1.195 1.762 1.00 0.00 C ATOM 1619 O ALA A 114 1.355 -1.066 0.911 1.00 0.00 O ATOM 1620 CB ALA A 114 -1.401 -0.021 0.603 1.00 0.00 C ATOM 0 H ALA A 114 0.963 1.236 2.086 1.00 0.00 H new ATOM 0 HA ALA A 114 -1.276 -0.517 2.721 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.857 -0.975 0.338 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.179 0.733 0.723 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -0.717 0.286 -0.188 1.00 0.00 H new ATOM 1626 N LEU A 115 0.512 -2.206 2.587 1.00 0.00 N ATOM 1627 CA LEU A 115 1.595 -3.227 2.491 1.00 0.00 C ATOM 1628 C LEU A 115 1.020 -4.584 2.080 1.00 0.00 C ATOM 1629 O LEU A 115 0.360 -5.249 2.851 1.00 0.00 O ATOM 1630 CB LEU A 115 2.190 -3.303 3.897 1.00 0.00 C ATOM 1631 CG LEU A 115 2.582 -1.900 4.363 1.00 0.00 C ATOM 1632 CD1 LEU A 115 2.387 -1.791 5.876 1.00 0.00 C ATOM 1633 CD2 LEU A 115 4.050 -1.641 4.019 1.00 0.00 C ATOM 0 H LEU A 115 -0.177 -2.369 3.321 1.00 0.00 H new ATOM 0 HA LEU A 115 2.341 -2.963 1.742 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.466 -3.737 4.586 1.00 0.00 H new ATOM 0 HB3 LEU A 115 3.063 -3.955 3.899 1.00 0.00 H new ATOM 0 HG LEU A 115 1.955 -1.163 3.862 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.666 -0.791 6.208 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.341 -1.976 6.122 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.014 -2.528 6.378 1.00 0.00 H new ATOM 0 HD21 LEU A 115 4.331 -0.641 4.351 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.677 -2.379 4.520 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.190 -1.718 2.941 1.00 0.00 H new ATOM 1645 N GLN A 116 1.273 -5.005 0.871 1.00 0.00 N ATOM 1646 CA GLN A 116 0.749 -6.324 0.416 1.00 0.00 C ATOM 1647 C GLN A 116 1.871 -7.365 0.433 1.00 0.00 C ATOM 1648 O GLN A 116 2.962 -7.121 -0.041 1.00 0.00 O ATOM 1649 CB GLN A 116 0.258 -6.086 -1.011 1.00 0.00 C ATOM 1650 CG GLN A 116 -0.533 -7.305 -1.491 1.00 0.00 C ATOM 1651 CD GLN A 116 -0.551 -7.334 -3.020 1.00 0.00 C ATOM 1652 OE1 GLN A 116 0.416 -6.965 -3.658 1.00 0.00 O ATOM 1653 NE2 GLN A 116 -1.618 -7.759 -3.640 1.00 0.00 N ATOM 0 H GLN A 116 1.820 -4.493 0.179 1.00 0.00 H new ATOM 0 HA GLN A 116 -0.046 -6.700 1.060 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -0.369 -5.195 -1.047 1.00 0.00 H new ATOM 0 HB3 GLN A 116 1.105 -5.906 -1.673 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -0.082 -8.219 -1.105 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -1.552 -7.265 -1.106 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -2.429 -8.069 -3.105 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -1.640 -7.782 -4.660 1.00 0.00 H new ATOM 1662 N THR A 117 1.617 -8.521 0.982 1.00 0.00 N ATOM 1663 CA THR A 117 2.677 -9.569 1.031 1.00 0.00 C ATOM 1664 C THR A 117 2.418 -10.640 -0.033 1.00 0.00 C ATOM 1665 O THR A 117 1.355 -10.705 -0.618 1.00 0.00 O ATOM 1666 CB THR A 117 2.573 -10.171 2.433 1.00 0.00 C ATOM 1667 OG1 THR A 117 2.859 -9.169 3.398 1.00 0.00 O ATOM 1668 CG2 THR A 117 3.575 -11.319 2.572 1.00 0.00 C ATOM 0 H THR A 117 0.724 -8.785 1.398 1.00 0.00 H new ATOM 0 HA THR A 117 3.668 -9.161 0.833 1.00 0.00 H new ATOM 0 HB THR A 117 1.564 -10.552 2.593 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.026 -8.733 3.673 1.00 0.00 H new ATOM 0 HG21 THR A 117 3.501 -11.748 3.571 1.00 0.00 H new ATOM 0 HG22 THR A 117 3.354 -12.087 1.830 1.00 0.00 H new ATOM 0 HG23 THR A 117 4.585 -10.941 2.413 1.00 0.00 H new ATOM 1676 N GLU A 118 3.385 -11.477 -0.288 1.00 0.00 N ATOM 1677 CA GLU A 118 3.200 -12.544 -1.313 1.00 0.00 C ATOM 1678 C GLU A 118 3.901 -13.830 -0.867 1.00 0.00 C ATOM 1679 O GLU A 118 3.383 -14.918 -1.026 1.00 0.00 O ATOM 1680 CB GLU A 118 3.850 -11.991 -2.582 1.00 0.00 C ATOM 1681 CG GLU A 118 4.248 -13.147 -3.501 1.00 0.00 C ATOM 1682 CD GLU A 118 3.012 -13.659 -4.242 1.00 0.00 C ATOM 1683 OE1 GLU A 118 2.282 -14.447 -3.665 1.00 0.00 O ATOM 1684 OE2 GLU A 118 2.816 -13.253 -5.376 1.00 0.00 O ATOM 0 H GLU A 118 4.297 -11.469 0.169 1.00 0.00 H new ATOM 0 HA GLU A 118 2.150 -12.791 -1.468 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.157 -11.326 -3.097 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.728 -11.399 -2.324 1.00 0.00 H new ATOM 0 HG2 GLU A 118 5.002 -12.815 -4.215 1.00 0.00 H new ATOM 0 HG3 GLU A 118 4.695 -13.952 -2.918 1.00 0.00 H new ATOM 1691 N GLN A 119 5.075 -13.715 -0.309 1.00 0.00 N ATOM 1692 CA GLN A 119 5.808 -14.931 0.148 1.00 0.00 C ATOM 1693 C GLN A 119 6.355 -14.717 1.562 1.00 0.00 C ATOM 1694 O GLN A 119 6.581 -13.602 1.987 1.00 0.00 O ATOM 1695 CB GLN A 119 6.954 -15.102 -0.850 1.00 0.00 C ATOM 1696 CG GLN A 119 6.422 -15.744 -2.133 1.00 0.00 C ATOM 1697 CD GLN A 119 7.539 -16.547 -2.803 1.00 0.00 C ATOM 1698 OE1 GLN A 119 7.536 -17.761 -2.765 1.00 0.00 O ATOM 1699 NE2 GLN A 119 8.500 -15.916 -3.419 1.00 0.00 N ATOM 0 H GLN A 119 5.559 -12.831 -0.149 1.00 0.00 H new ATOM 0 HA GLN A 119 5.166 -15.811 0.185 1.00 0.00 H new ATOM 0 HB2 GLN A 119 7.403 -14.134 -1.074 1.00 0.00 H new ATOM 0 HB3 GLN A 119 7.737 -15.724 -0.417 1.00 0.00 H new ATOM 0 HG2 GLN A 119 5.579 -16.395 -1.904 1.00 0.00 H new ATOM 0 HG3 GLN A 119 6.055 -14.975 -2.812 1.00 0.00 H new ATOM 0 HE21 GLN A 119 8.502 -14.896 -3.451 1.00 0.00 H new ATOM 0 HE22 GLN A 119 9.249 -16.442 -3.869 1.00 0.00 H new ATOM 1708 N GLU A 120 6.567 -15.776 2.295 1.00 0.00 N ATOM 1709 CA GLU A 120 7.098 -15.629 3.681 1.00 0.00 C ATOM 1710 C GLU A 120 7.891 -16.876 4.082 1.00 0.00 C ATOM 1711 O GLU A 120 7.541 -17.986 3.734 1.00 0.00 O ATOM 1712 CB GLU A 120 5.861 -15.472 4.564 1.00 0.00 C ATOM 1713 CG GLU A 120 4.997 -16.731 4.461 1.00 0.00 C ATOM 1714 CD GLU A 120 5.162 -17.568 5.732 1.00 0.00 C ATOM 1715 OE1 GLU A 120 6.293 -17.801 6.121 1.00 0.00 O ATOM 1716 OE2 GLU A 120 4.152 -17.961 6.292 1.00 0.00 O ATOM 0 H GLU A 120 6.396 -16.736 1.995 1.00 0.00 H new ATOM 0 HA GLU A 120 7.776 -14.781 3.775 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.159 -15.306 5.599 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.288 -14.598 4.253 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.951 -16.457 4.326 1.00 0.00 H new ATOM 0 HG3 GLU A 120 5.289 -17.315 3.588 1.00 0.00 H new ATOM 1723 N GLN A 121 8.957 -16.702 4.815 1.00 0.00 N ATOM 1724 CA GLN A 121 9.774 -17.873 5.242 1.00 0.00 C ATOM 1725 C GLN A 121 9.820 -17.951 6.770 1.00 0.00 C ATOM 1726 O GLN A 121 9.884 -16.943 7.447 1.00 0.00 O ATOM 1727 CB GLN A 121 11.169 -17.604 4.678 1.00 0.00 C ATOM 1728 CG GLN A 121 11.210 -18.001 3.200 1.00 0.00 C ATOM 1729 CD GLN A 121 11.848 -16.874 2.387 1.00 0.00 C ATOM 1730 OE1 GLN A 121 12.879 -16.237 2.872 1.00 0.00 O flip ATOM 1731 NE2 GLN A 121 11.404 -16.570 1.297 1.00 0.00 N flip ATOM 0 H GLN A 121 9.298 -15.796 5.137 1.00 0.00 H new ATOM 0 HA GLN A 121 9.365 -18.818 4.886 1.00 0.00 H new ATOM 0 HB2 GLN A 121 11.420 -16.549 4.789 1.00 0.00 H new ATOM 0 HB3 GLN A 121 11.914 -18.169 5.238 1.00 0.00 H new ATOM 0 HG2 GLN A 121 11.780 -18.922 3.075 1.00 0.00 H new ATOM 0 HG3 GLN A 121 10.201 -18.199 2.838 1.00 0.00 H new ATOM 0 HE21 GLN A 121 10.598 -17.068 0.918 1.00 0.00 H new ATOM 0 HE22 GLN A 121 11.837 -15.817 0.762 1.00 0.00 H new ATOM 1740 N ASP A 122 9.784 -19.134 7.325 1.00 0.00 N ATOM 1741 CA ASP A 122 9.827 -19.245 8.819 1.00 0.00 C ATOM 1742 C ASP A 122 10.666 -20.450 9.256 1.00 0.00 C ATOM 1743 O ASP A 122 10.235 -21.581 9.163 1.00 0.00 O ATOM 1744 CB ASP A 122 8.368 -19.430 9.241 1.00 0.00 C ATOM 1745 CG ASP A 122 7.804 -18.095 9.732 1.00 0.00 C ATOM 1746 OD1 ASP A 122 8.128 -17.712 10.844 1.00 0.00 O ATOM 1747 OD2 ASP A 122 7.059 -17.479 8.988 1.00 0.00 O ATOM 0 H ASP A 122 9.727 -20.018 6.820 1.00 0.00 H new ATOM 0 HA ASP A 122 10.284 -18.368 9.277 1.00 0.00 H new ATOM 0 HB2 ASP A 122 7.779 -19.798 8.401 1.00 0.00 H new ATOM 0 HB3 ASP A 122 8.299 -20.178 10.031 1.00 0.00 H new ATOM 1752 N PRO A 123 11.846 -20.151 9.721 1.00 0.00 N ATOM 1753 CA PRO A 123 12.786 -21.201 10.184 1.00 0.00 C ATOM 1754 C PRO A 123 12.364 -21.770 11.541 1.00 0.00 C ATOM 1755 O PRO A 123 13.170 -21.912 12.438 1.00 0.00 O ATOM 1756 CB PRO A 123 14.114 -20.460 10.304 1.00 0.00 C ATOM 1757 CG PRO A 123 13.743 -19.027 10.515 1.00 0.00 C ATOM 1758 CD PRO A 123 12.411 -18.808 9.844 1.00 0.00 C ATOM 0 HA PRO A 123 12.826 -22.054 9.506 1.00 0.00 H new ATOM 0 HB2 PRO A 123 14.704 -20.841 11.137 1.00 0.00 H new ATOM 0 HB3 PRO A 123 14.717 -20.583 9.404 1.00 0.00 H new ATOM 0 HG2 PRO A 123 13.680 -18.799 11.579 1.00 0.00 H new ATOM 0 HG3 PRO A 123 14.500 -18.367 10.092 1.00 0.00 H new ATOM 0 HD2 PRO A 123 11.768 -18.158 10.438 1.00 0.00 H new ATOM 0 HD3 PRO A 123 12.529 -18.335 8.869 1.00 0.00 H new ATOM 1766 N GLU A 124 11.118 -22.121 11.697 1.00 0.00 N ATOM 1767 CA GLU A 124 10.676 -22.704 12.994 1.00 0.00 C ATOM 1768 C GLU A 124 10.892 -24.210 12.941 1.00 0.00 C ATOM 1769 O GLU A 124 11.337 -24.836 13.880 1.00 0.00 O ATOM 1770 CB GLU A 124 9.188 -22.370 13.099 1.00 0.00 C ATOM 1771 CG GLU A 124 9.017 -21.017 13.794 1.00 0.00 C ATOM 1772 CD GLU A 124 9.305 -19.892 12.797 1.00 0.00 C ATOM 1773 OE1 GLU A 124 10.357 -19.930 12.180 1.00 0.00 O ATOM 1774 OE2 GLU A 124 8.471 -19.011 12.670 1.00 0.00 O ATOM 0 H GLU A 124 10.391 -22.030 10.987 1.00 0.00 H new ATOM 0 HA GLU A 124 11.224 -22.315 13.852 1.00 0.00 H new ATOM 0 HB2 GLU A 124 8.740 -22.340 12.106 1.00 0.00 H new ATOM 0 HB3 GLU A 124 8.668 -23.147 13.660 1.00 0.00 H new ATOM 0 HG2 GLU A 124 8.003 -20.922 14.184 1.00 0.00 H new ATOM 0 HG3 GLU A 124 9.694 -20.945 14.645 1.00 0.00 H new ATOM 1781 N HIS A 125 10.594 -24.770 11.814 1.00 0.00 N ATOM 1782 CA HIS A 125 10.773 -26.229 11.596 1.00 0.00 C ATOM 1783 C HIS A 125 10.713 -26.499 10.097 1.00 0.00 C ATOM 1784 O HIS A 125 11.710 -26.752 9.450 1.00 0.00 O ATOM 1785 CB HIS A 125 9.604 -26.904 12.324 1.00 0.00 C ATOM 1786 CG HIS A 125 9.368 -26.224 13.644 1.00 0.00 C ATOM 1787 ND1 HIS A 125 8.475 -25.173 13.785 1.00 0.00 N ATOM 1788 CD2 HIS A 125 9.895 -26.439 14.892 1.00 0.00 C ATOM 1789 CE1 HIS A 125 8.491 -24.799 15.078 1.00 0.00 C ATOM 1790 NE2 HIS A 125 9.341 -25.539 15.796 1.00 0.00 N ATOM 0 H HIS A 125 10.223 -24.266 11.009 1.00 0.00 H new ATOM 0 HA HIS A 125 11.725 -26.605 11.970 1.00 0.00 H new ATOM 0 HB2 HIS A 125 8.704 -26.853 11.712 1.00 0.00 H new ATOM 0 HB3 HIS A 125 9.823 -27.960 12.482 1.00 0.00 H new ATOM 0 HD2 HIS A 125 10.629 -27.193 15.136 1.00 0.00 H new ATOM 0 HE1 HIS A 125 7.891 -23.999 15.485 1.00 0.00 H new ATOM 0 HE2 HIS A 125 9.541 -25.461 16.793 1.00 0.00 H new ATOM 1798 N SER A 126 9.545 -26.419 9.547 1.00 0.00 N ATOM 1799 CA SER A 126 9.373 -26.636 8.085 1.00 0.00 C ATOM 1800 C SER A 126 8.686 -25.415 7.465 1.00 0.00 C ATOM 1801 O SER A 126 8.144 -25.480 6.379 1.00 0.00 O ATOM 1802 CB SER A 126 8.479 -27.866 7.975 1.00 0.00 C ATOM 1803 OG SER A 126 8.836 -28.605 6.814 1.00 0.00 O ATOM 0 H SER A 126 8.684 -26.209 10.052 1.00 0.00 H new ATOM 0 HA SER A 126 10.320 -26.776 7.564 1.00 0.00 H new ATOM 0 HB2 SER A 126 8.587 -28.488 8.863 1.00 0.00 H new ATOM 0 HB3 SER A 126 7.433 -27.565 7.921 1.00 0.00 H new ATOM 0 HG SER A 126 8.264 -29.397 6.742 1.00 0.00 H new ATOM 1809 N GLU A 127 8.679 -24.307 8.160 1.00 0.00 N ATOM 1810 CA GLU A 127 7.998 -23.093 7.623 1.00 0.00 C ATOM 1811 C GLU A 127 9.009 -22.045 7.142 1.00 0.00 C ATOM 1812 O GLU A 127 8.642 -20.934 6.829 1.00 0.00 O ATOM 1813 CB GLU A 127 7.187 -22.545 8.798 1.00 0.00 C ATOM 1814 CG GLU A 127 6.954 -23.656 9.824 1.00 0.00 C ATOM 1815 CD GLU A 127 5.888 -23.211 10.826 1.00 0.00 C ATOM 1816 OE1 GLU A 127 5.357 -22.125 10.654 1.00 0.00 O ATOM 1817 OE2 GLU A 127 5.620 -23.962 11.750 1.00 0.00 O ATOM 0 H GLU A 127 9.115 -24.191 9.075 1.00 0.00 H new ATOM 0 HA GLU A 127 7.378 -23.335 6.760 1.00 0.00 H new ATOM 0 HB2 GLU A 127 7.717 -21.713 9.262 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.232 -22.157 8.444 1.00 0.00 H new ATOM 0 HG2 GLU A 127 6.636 -24.569 9.321 1.00 0.00 H new ATOM 0 HG3 GLU A 127 7.884 -23.886 10.344 1.00 0.00 H new ATOM 1824 N LYS A 128 10.272 -22.386 7.071 1.00 0.00 N ATOM 1825 CA LYS A 128 11.298 -21.403 6.607 1.00 0.00 C ATOM 1826 C LYS A 128 10.965 -20.875 5.224 1.00 0.00 C ATOM 1827 O LYS A 128 11.653 -20.039 4.677 1.00 0.00 O ATOM 1828 CB LYS A 128 12.621 -22.169 6.599 1.00 0.00 C ATOM 1829 CG LYS A 128 12.537 -23.325 5.600 1.00 0.00 C ATOM 1830 CD LYS A 128 12.332 -24.639 6.356 1.00 0.00 C ATOM 1831 CE LYS A 128 12.820 -25.806 5.493 1.00 0.00 C ATOM 1832 NZ LYS A 128 14.220 -26.054 5.937 1.00 0.00 N ATOM 0 H LYS A 128 10.637 -23.306 7.315 1.00 0.00 H new ATOM 0 HA LYS A 128 11.342 -20.531 7.259 1.00 0.00 H new ATOM 0 HB2 LYS A 128 13.439 -21.500 6.329 1.00 0.00 H new ATOM 0 HB3 LYS A 128 12.838 -22.552 7.596 1.00 0.00 H new ATOM 0 HG2 LYS A 128 11.713 -23.160 4.906 1.00 0.00 H new ATOM 0 HG3 LYS A 128 13.450 -23.373 5.006 1.00 0.00 H new ATOM 0 HD2 LYS A 128 12.878 -24.617 7.299 1.00 0.00 H new ATOM 0 HD3 LYS A 128 11.278 -24.770 6.601 1.00 0.00 H new ATOM 0 HE2 LYS A 128 12.198 -26.690 5.636 1.00 0.00 H new ATOM 0 HE3 LYS A 128 12.780 -25.556 4.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 14.623 -26.842 5.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 14.790 -25.198 5.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 14.226 -26.296 6.948 1.00 0.00 H new ATOM 1846 N MET A 129 9.902 -21.339 4.673 1.00 0.00 N ATOM 1847 CA MET A 129 9.485 -20.852 3.338 1.00 0.00 C ATOM 1848 C MET A 129 7.983 -21.071 3.140 1.00 0.00 C ATOM 1849 O MET A 129 7.483 -22.168 3.282 1.00 0.00 O ATOM 1850 CB MET A 129 10.296 -21.673 2.334 1.00 0.00 C ATOM 1851 CG MET A 129 10.337 -23.134 2.784 1.00 0.00 C ATOM 1852 SD MET A 129 10.044 -24.213 1.361 1.00 0.00 S ATOM 1853 CE MET A 129 8.312 -23.762 1.090 1.00 0.00 C ATOM 0 H MET A 129 9.292 -22.043 5.088 1.00 0.00 H new ATOM 0 HA MET A 129 9.664 -19.784 3.215 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.849 -21.599 1.343 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.308 -21.276 2.257 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.304 -23.360 3.232 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.582 -23.311 3.550 1.00 0.00 H new ATOM 0 HE1 MET A 129 7.940 -24.267 0.198 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.718 -24.064 1.953 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.234 -22.683 0.956 1.00 0.00 H new ATOM 1863 N VAL A 130 7.260 -20.035 2.814 1.00 0.00 N ATOM 1864 CA VAL A 130 5.790 -20.189 2.608 1.00 0.00 C ATOM 1865 C VAL A 130 5.285 -19.148 1.606 1.00 0.00 C ATOM 1866 O VAL A 130 5.928 -18.148 1.356 1.00 0.00 O ATOM 1867 CB VAL A 130 5.170 -19.954 3.985 1.00 0.00 C ATOM 1868 CG1 VAL A 130 3.987 -20.903 4.181 1.00 0.00 C ATOM 1869 CG2 VAL A 130 6.218 -20.219 5.068 1.00 0.00 C ATOM 0 H VAL A 130 7.621 -19.090 2.681 1.00 0.00 H new ATOM 0 HA VAL A 130 5.529 -21.168 2.206 1.00 0.00 H new ATOM 0 HB VAL A 130 4.825 -18.922 4.056 1.00 0.00 H new ATOM 0 HG11 VAL A 130 3.545 -20.735 5.163 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.239 -20.717 3.410 1.00 0.00 H new ATOM 0 HG13 VAL A 130 4.332 -21.934 4.110 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.776 -20.052 6.050 1.00 0.00 H new ATOM 0 HG22 VAL A 130 6.563 -21.251 4.996 1.00 0.00 H new ATOM 0 HG23 VAL A 130 7.063 -19.544 4.930 1.00 0.00 H new ATOM 1879 N ALA A 131 4.135 -19.375 1.031 1.00 0.00 N ATOM 1880 CA ALA A 131 3.589 -18.398 0.046 1.00 0.00 C ATOM 1881 C ALA A 131 2.079 -18.238 0.245 1.00 0.00 C ATOM 1882 O ALA A 131 1.316 -19.162 0.046 1.00 0.00 O ATOM 1883 CB ALA A 131 3.888 -19.007 -1.324 1.00 0.00 C ATOM 0 H ALA A 131 3.551 -20.194 1.200 1.00 0.00 H new ATOM 0 HA ALA A 131 4.031 -17.408 0.156 1.00 0.00 H new ATOM 0 HB1 ALA A 131 3.516 -18.345 -2.106 1.00 0.00 H new ATOM 0 HB2 ALA A 131 4.964 -19.134 -1.439 1.00 0.00 H new ATOM 0 HB3 ALA A 131 3.397 -19.977 -1.406 1.00 0.00 H new ATOM 1889 N LYS A 132 1.643 -17.072 0.636 1.00 0.00 N ATOM 1890 CA LYS A 132 0.182 -16.854 0.848 1.00 0.00 C ATOM 1891 C LYS A 132 -0.203 -15.428 0.450 1.00 0.00 C ATOM 1892 O LYS A 132 0.526 -14.750 -0.248 1.00 0.00 O ATOM 1893 CB LYS A 132 -0.037 -17.071 2.346 1.00 0.00 C ATOM 1894 CG LYS A 132 0.991 -16.260 3.135 1.00 0.00 C ATOM 1895 CD LYS A 132 0.723 -16.414 4.633 1.00 0.00 C ATOM 1896 CE LYS A 132 0.999 -17.858 5.056 1.00 0.00 C ATOM 1897 NZ LYS A 132 -0.347 -18.476 5.215 1.00 0.00 N ATOM 0 H LYS A 132 2.234 -16.261 0.818 1.00 0.00 H new ATOM 0 HA LYS A 132 -0.428 -17.527 0.245 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.046 -16.768 2.624 1.00 0.00 H new ATOM 0 HB3 LYS A 132 0.056 -18.130 2.588 1.00 0.00 H new ATOM 0 HG2 LYS A 132 1.999 -16.602 2.898 1.00 0.00 H new ATOM 0 HG3 LYS A 132 0.936 -15.209 2.851 1.00 0.00 H new ATOM 0 HD2 LYS A 132 1.357 -15.731 5.199 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.310 -16.150 4.857 1.00 0.00 H new ATOM 0 HE2 LYS A 132 1.589 -18.384 4.305 1.00 0.00 H new ATOM 0 HE3 LYS A 132 1.563 -17.896 5.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -0.317 -19.463 4.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -0.624 -18.452 6.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -1.042 -17.945 4.652 1.00 0.00 H new ATOM 1911 N ARG A 133 -1.343 -14.968 0.885 1.00 0.00 N ATOM 1912 CA ARG A 133 -1.774 -13.585 0.532 1.00 0.00 C ATOM 1913 C ARG A 133 -2.104 -12.792 1.799 1.00 0.00 C ATOM 1914 O ARG A 133 -3.070 -13.070 2.482 1.00 0.00 O ATOM 1915 CB ARG A 133 -3.025 -13.768 -0.328 1.00 0.00 C ATOM 1916 CG ARG A 133 -2.613 -14.062 -1.773 1.00 0.00 C ATOM 1917 CD ARG A 133 -3.856 -14.077 -2.665 1.00 0.00 C ATOM 1918 NE ARG A 133 -4.021 -15.501 -3.070 1.00 0.00 N ATOM 1919 CZ ARG A 133 -3.979 -15.831 -4.332 1.00 0.00 C ATOM 1920 NH1 ARG A 133 -5.062 -15.777 -5.056 1.00 0.00 N ATOM 1921 NH2 ARG A 133 -2.853 -16.212 -4.870 1.00 0.00 N ATOM 0 H ARG A 133 -1.996 -15.490 1.470 1.00 0.00 H new ATOM 0 HA ARG A 133 -0.995 -13.032 0.007 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -3.631 -14.586 0.062 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -3.640 -12.869 -0.290 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -1.910 -13.306 -2.123 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -2.101 -15.023 -1.828 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -4.732 -13.715 -2.127 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -3.726 -13.432 -3.534 1.00 0.00 H new ATOM 0 HE ARG A 133 -4.167 -16.219 -2.360 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -5.942 -15.477 -4.636 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -5.029 -16.035 -6.042 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -2.005 -16.252 -4.304 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -2.821 -16.470 -5.856 1.00 0.00 H new ATOM 1935 N ARG A 134 -1.311 -11.807 2.117 1.00 0.00 N ATOM 1936 CA ARG A 134 -1.580 -10.997 3.340 1.00 0.00 C ATOM 1937 C ARG A 134 -1.217 -9.531 3.090 1.00 0.00 C ATOM 1938 O ARG A 134 -0.062 -9.183 2.949 1.00 0.00 O ATOM 1939 CB ARG A 134 -0.678 -11.596 4.420 1.00 0.00 C ATOM 1940 CG ARG A 134 -1.521 -11.966 5.642 1.00 0.00 C ATOM 1941 CD ARG A 134 -2.233 -13.296 5.388 1.00 0.00 C ATOM 1942 NE ARG A 134 -3.400 -13.289 6.312 1.00 0.00 N ATOM 1943 CZ ARG A 134 -3.265 -13.717 7.538 1.00 0.00 C ATOM 1944 NH1 ARG A 134 -2.499 -13.071 8.373 1.00 0.00 N ATOM 1945 NH2 ARG A 134 -3.896 -14.791 7.928 1.00 0.00 N ATOM 0 H ARG A 134 -0.488 -11.527 1.583 1.00 0.00 H new ATOM 0 HA ARG A 134 -2.631 -11.021 3.629 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -0.169 -12.480 4.035 1.00 0.00 H new ATOM 0 HB3 ARG A 134 0.095 -10.881 4.701 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -0.886 -12.044 6.525 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -2.252 -11.183 5.843 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -2.552 -13.381 4.349 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -1.575 -14.141 5.589 1.00 0.00 H new ATOM 0 HE ARG A 134 -4.305 -12.950 5.987 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -2.006 -12.232 8.068 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -2.393 -13.405 9.331 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -4.495 -15.296 7.275 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -3.790 -15.125 8.886 1.00 0.00 H new ATOM 1959 N PHE A 135 -2.196 -8.669 3.030 1.00 0.00 N ATOM 1960 CA PHE A 135 -1.905 -7.228 2.785 1.00 0.00 C ATOM 1961 C PHE A 135 -2.363 -6.382 3.977 1.00 0.00 C ATOM 1962 O PHE A 135 -3.483 -6.493 4.435 1.00 0.00 O ATOM 1963 CB PHE A 135 -2.707 -6.871 1.535 1.00 0.00 C ATOM 1964 CG PHE A 135 -4.115 -7.398 1.673 1.00 0.00 C ATOM 1965 CD1 PHE A 135 -5.028 -6.743 2.508 1.00 0.00 C ATOM 1966 CD2 PHE A 135 -4.507 -8.541 0.967 1.00 0.00 C ATOM 1967 CE1 PHE A 135 -6.334 -7.232 2.636 1.00 0.00 C ATOM 1968 CE2 PHE A 135 -5.813 -9.030 1.095 1.00 0.00 C ATOM 1969 CZ PHE A 135 -6.726 -8.376 1.930 1.00 0.00 C ATOM 0 H PHE A 135 -3.183 -8.900 3.140 1.00 0.00 H new ATOM 0 HA PHE A 135 -0.839 -7.039 2.655 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -2.724 -5.790 1.397 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -2.233 -7.298 0.651 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.725 -5.861 3.053 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.802 -9.046 0.323 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.039 -6.727 3.279 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -6.116 -9.912 0.549 1.00 0.00 H new ATOM 0 HZ PHE A 135 -7.733 -8.754 2.030 1.00 0.00 H new ATOM 1979 N ARG A 136 -1.508 -5.533 4.477 1.00 0.00 N ATOM 1980 CA ARG A 136 -1.895 -4.675 5.633 1.00 0.00 C ATOM 1981 C ARG A 136 -2.201 -3.256 5.149 1.00 0.00 C ATOM 1982 O ARG A 136 -1.315 -2.510 4.782 1.00 0.00 O ATOM 1983 CB ARG A 136 -0.676 -4.677 6.555 1.00 0.00 C ATOM 1984 CG ARG A 136 -1.137 -4.769 8.012 1.00 0.00 C ATOM 1985 CD ARG A 136 0.054 -4.522 8.940 1.00 0.00 C ATOM 1986 NE ARG A 136 0.314 -3.059 8.852 1.00 0.00 N ATOM 1987 CZ ARG A 136 -0.187 -2.252 9.747 1.00 0.00 C ATOM 1988 NH1 ARG A 136 0.468 -2.016 10.851 1.00 0.00 N ATOM 1989 NH2 ARG A 136 -1.342 -1.681 9.538 1.00 0.00 N ATOM 0 H ARG A 136 -0.557 -5.396 4.135 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.787 -5.040 6.142 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -0.026 -5.518 6.314 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.091 -3.770 6.404 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -1.920 -4.035 8.204 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.566 -5.752 8.207 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -0.174 -4.822 9.963 1.00 0.00 H new ATOM 0 HD3 ARG A 136 0.925 -5.097 8.626 1.00 0.00 H new ATOM 0 HE ARG A 136 0.884 -2.687 8.092 1.00 0.00 H new ATOM 0 HH11 ARG A 136 1.371 -2.462 11.014 1.00 0.00 H new ATOM 0 HH12 ARG A 136 0.077 -1.385 11.551 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -1.853 -1.865 8.675 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -1.733 -1.050 10.238 1.00 0.00 H new ATOM 2003 N ILE A 137 -3.450 -2.880 5.136 1.00 0.00 N ATOM 2004 CA ILE A 137 -3.819 -1.524 4.669 1.00 0.00 C ATOM 2005 C ILE A 137 -3.527 -0.479 5.751 1.00 0.00 C ATOM 2006 O ILE A 137 -4.102 -0.501 6.821 1.00 0.00 O ATOM 2007 CB ILE A 137 -5.317 -1.620 4.406 1.00 0.00 C ATOM 2008 CG1 ILE A 137 -6.035 -2.025 5.695 1.00 0.00 C ATOM 2009 CG2 ILE A 137 -5.581 -2.669 3.325 1.00 0.00 C ATOM 2010 CD1 ILE A 137 -6.461 -0.769 6.457 1.00 0.00 C ATOM 0 H ILE A 137 -4.233 -3.462 5.432 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.255 -1.216 3.788 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.689 -0.652 4.070 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -6.907 -2.635 5.462 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -5.377 -2.634 6.315 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -6.653 -2.737 3.138 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.070 -2.381 2.406 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -5.209 -3.638 3.659 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -6.973 -1.057 7.375 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -5.580 -0.176 6.703 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -7.134 -0.178 5.836 1.00 0.00 H new ATOM 2022 N GLY A 138 -2.642 0.438 5.475 1.00 0.00 N ATOM 2023 CA GLY A 138 -2.316 1.491 6.478 1.00 0.00 C ATOM 2024 C GLY A 138 -2.245 2.846 5.771 1.00 0.00 C ATOM 2025 O GLY A 138 -1.942 2.923 4.599 1.00 0.00 O ATOM 0 H GLY A 138 -2.129 0.504 4.596 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -3.075 1.514 7.260 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.365 1.269 6.962 1.00 0.00 H new ATOM 2029 N ASP A 139 -2.525 3.914 6.465 1.00 0.00 N ATOM 2030 CA ASP A 139 -2.470 5.253 5.810 1.00 0.00 C ATOM 2031 C ASP A 139 -2.508 6.366 6.859 1.00 0.00 C ATOM 2032 O ASP A 139 -2.946 6.169 7.976 1.00 0.00 O ATOM 2033 CB ASP A 139 -3.716 5.310 4.924 1.00 0.00 C ATOM 2034 CG ASP A 139 -4.957 5.015 5.770 1.00 0.00 C ATOM 2035 OD1 ASP A 139 -5.470 5.942 6.376 1.00 0.00 O ATOM 2036 OD2 ASP A 139 -5.373 3.869 5.797 1.00 0.00 O ATOM 0 H ASP A 139 -2.788 3.919 7.451 1.00 0.00 H new ATOM 0 HA ASP A 139 -1.552 5.392 5.238 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -3.803 6.294 4.463 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -3.633 4.585 4.115 1.00 0.00 H new ATOM 2041 N ILE A 140 -2.054 7.539 6.506 1.00 0.00 N ATOM 2042 CA ILE A 140 -2.061 8.668 7.473 1.00 0.00 C ATOM 2043 C ILE A 140 -2.689 9.902 6.820 1.00 0.00 C ATOM 2044 O ILE A 140 -2.004 10.782 6.338 1.00 0.00 O ATOM 2045 CB ILE A 140 -0.590 8.916 7.785 1.00 0.00 C ATOM 2046 CG1 ILE A 140 -0.470 9.981 8.879 1.00 0.00 C ATOM 2047 CG2 ILE A 140 0.105 9.407 6.518 1.00 0.00 C ATOM 2048 CD1 ILE A 140 -0.758 11.356 8.279 1.00 0.00 C ATOM 0 H ILE A 140 -1.677 7.762 5.585 1.00 0.00 H new ATOM 0 HA ILE A 140 -2.638 8.452 8.372 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.124 7.993 8.131 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.171 9.770 9.687 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.530 9.963 9.312 1.00 0.00 H new ATOM 0 HG21 ILE A 140 1.159 9.588 6.728 1.00 0.00 H new ATOM 0 HG22 ILE A 140 0.015 8.651 5.738 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.362 10.333 6.182 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -0.673 12.117 9.055 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -0.039 11.565 7.486 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.767 11.369 7.867 1.00 0.00 H new ATOM 2060 N ALA A 141 -3.987 9.969 6.794 1.00 0.00 N ATOM 2061 CA ALA A 141 -4.663 11.141 6.169 1.00 0.00 C ATOM 2062 C ALA A 141 -5.386 11.964 7.239 1.00 0.00 C ATOM 2063 O ALA A 141 -5.966 11.427 8.161 1.00 0.00 O ATOM 2064 CB ALA A 141 -5.666 10.542 5.183 1.00 0.00 C ATOM 0 H ALA A 141 -4.613 9.262 7.179 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.959 11.810 5.675 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.206 11.345 4.681 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -5.135 9.943 4.443 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -6.373 9.911 5.721 1.00 0.00 H new ATOM 2070 N GLY A 142 -5.358 13.263 7.120 1.00 0.00 N ATOM 2071 CA GLY A 142 -6.045 14.116 8.128 1.00 0.00 C ATOM 2072 C GLY A 142 -7.555 14.026 7.917 1.00 0.00 C ATOM 2073 O GLY A 142 -8.202 14.991 7.559 1.00 0.00 O ATOM 0 H GLY A 142 -4.889 13.769 6.369 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -5.786 13.789 9.135 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -5.714 15.150 8.033 1.00 0.00 H new ATOM 2077 N GLU A 143 -8.123 12.871 8.132 1.00 0.00 N ATOM 2078 CA GLU A 143 -9.594 12.717 7.939 1.00 0.00 C ATOM 2079 C GLU A 143 -10.353 13.319 9.122 1.00 0.00 C ATOM 2080 O GLU A 143 -11.324 12.776 9.605 1.00 0.00 O ATOM 2081 CB GLU A 143 -9.828 11.216 7.866 1.00 0.00 C ATOM 2082 CG GLU A 143 -11.308 10.943 8.098 1.00 0.00 C ATOM 2083 CD GLU A 143 -11.807 9.903 7.093 1.00 0.00 C ATOM 2084 OE1 GLU A 143 -11.257 8.815 7.074 1.00 0.00 O ATOM 2085 OE2 GLU A 143 -12.731 10.213 6.359 1.00 0.00 O ATOM 0 H GLU A 143 -7.633 12.028 8.433 1.00 0.00 H new ATOM 0 HA GLU A 143 -9.946 13.230 7.044 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -9.520 10.832 6.893 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -9.226 10.702 8.616 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -11.466 10.584 9.115 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -11.878 11.866 7.993 1.00 0.00 H new ATOM 2092 N HIS A 144 -9.910 14.441 9.585 1.00 0.00 N ATOM 2093 CA HIS A 144 -10.586 15.106 10.733 1.00 0.00 C ATOM 2094 C HIS A 144 -11.518 16.211 10.227 1.00 0.00 C ATOM 2095 O HIS A 144 -12.079 16.964 10.997 1.00 0.00 O ATOM 2096 CB HIS A 144 -9.449 15.706 11.557 1.00 0.00 C ATOM 2097 CG HIS A 144 -8.822 14.634 12.403 1.00 0.00 C ATOM 2098 ND1 HIS A 144 -9.432 14.140 13.544 1.00 0.00 N ATOM 2099 CD2 HIS A 144 -7.637 13.949 12.285 1.00 0.00 C ATOM 2100 CE1 HIS A 144 -8.621 13.201 14.065 1.00 0.00 C ATOM 2101 NE2 HIS A 144 -7.512 13.045 13.336 1.00 0.00 N ATOM 0 H HIS A 144 -9.099 14.938 9.217 1.00 0.00 H new ATOM 0 HA HIS A 144 -11.197 14.415 11.314 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -8.702 16.147 10.898 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -9.829 16.508 12.190 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -6.913 14.090 11.497 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -8.840 12.642 14.963 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -6.740 12.402 13.512 1.00 0.00 H new ATOM 2109 N THR A 145 -11.670 16.325 8.937 1.00 0.00 N ATOM 2110 CA THR A 145 -12.547 17.394 8.381 1.00 0.00 C ATOM 2111 C THR A 145 -13.856 16.812 7.843 1.00 0.00 C ATOM 2112 O THR A 145 -13.885 16.168 6.813 1.00 0.00 O ATOM 2113 CB THR A 145 -11.733 18.005 7.240 1.00 0.00 C ATOM 2114 OG1 THR A 145 -12.565 18.868 6.476 1.00 0.00 O ATOM 2115 CG2 THR A 145 -11.195 16.886 6.347 1.00 0.00 C ATOM 0 H THR A 145 -11.225 15.724 8.243 1.00 0.00 H new ATOM 0 HA THR A 145 -12.825 18.125 9.140 1.00 0.00 H new ATOM 0 HB THR A 145 -10.899 18.576 7.648 1.00 0.00 H new ATOM 0 HG1 THR A 145 -12.371 18.750 5.523 1.00 0.00 H new ATOM 0 HG21 THR A 145 -10.614 17.318 5.532 1.00 0.00 H new ATOM 0 HG22 THR A 145 -10.559 16.225 6.935 1.00 0.00 H new ATOM 0 HG23 THR A 145 -12.028 16.316 5.936 1.00 0.00 H new ATOM 2123 N SER A 146 -14.945 17.050 8.522 1.00 0.00 N ATOM 2124 CA SER A 146 -16.255 16.528 8.039 1.00 0.00 C ATOM 2125 C SER A 146 -16.593 17.169 6.693 1.00 0.00 C ATOM 2126 O SER A 146 -16.646 18.376 6.568 1.00 0.00 O ATOM 2127 CB SER A 146 -17.267 16.949 9.103 1.00 0.00 C ATOM 2128 OG SER A 146 -18.175 15.881 9.337 1.00 0.00 O ATOM 0 H SER A 146 -14.984 17.583 9.390 1.00 0.00 H new ATOM 0 HA SER A 146 -16.250 15.448 7.894 1.00 0.00 H new ATOM 0 HB2 SER A 146 -16.752 17.213 10.027 1.00 0.00 H new ATOM 0 HB3 SER A 146 -17.808 17.837 8.775 1.00 0.00 H new ATOM 0 HG SER A 146 -18.825 16.148 10.021 1.00 0.00 H new ATOM 2134 N PHE A 147 -16.817 16.378 5.681 1.00 0.00 N ATOM 2135 CA PHE A 147 -17.141 16.962 4.350 1.00 0.00 C ATOM 2136 C PHE A 147 -18.416 17.804 4.437 1.00 0.00 C ATOM 2137 O PHE A 147 -18.820 18.433 3.482 1.00 0.00 O ATOM 2138 CB PHE A 147 -17.342 15.770 3.417 1.00 0.00 C ATOM 2139 CG PHE A 147 -16.108 15.602 2.562 1.00 0.00 C ATOM 2140 CD1 PHE A 147 -14.842 15.885 3.096 1.00 0.00 C ATOM 2141 CD2 PHE A 147 -16.226 15.172 1.236 1.00 0.00 C ATOM 2142 CE1 PHE A 147 -13.699 15.736 2.302 1.00 0.00 C ATOM 2143 CE2 PHE A 147 -15.081 15.024 0.443 1.00 0.00 C ATOM 2144 CZ PHE A 147 -13.819 15.305 0.976 1.00 0.00 C ATOM 0 H PHE A 147 -16.790 15.359 5.717 1.00 0.00 H new ATOM 0 HA PHE A 147 -16.350 17.621 3.991 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -17.525 14.865 3.996 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -18.218 15.928 2.787 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -14.749 16.218 4.119 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -17.200 14.954 0.824 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -12.724 15.954 2.713 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -15.173 14.693 -0.581 1.00 0.00 H new ATOM 0 HZ PHE A 147 -12.937 15.189 0.364 1.00 0.00 H new ATOM 2154 N ASP A 148 -19.052 17.821 5.576 1.00 0.00 N ATOM 2155 CA ASP A 148 -20.294 18.622 5.721 1.00 0.00 C ATOM 2156 C ASP A 148 -19.977 19.976 6.365 1.00 0.00 C ATOM 2157 O ASP A 148 -20.861 20.686 6.801 1.00 0.00 O ATOM 2158 CB ASP A 148 -21.196 17.793 6.634 1.00 0.00 C ATOM 2159 CG ASP A 148 -22.590 18.420 6.681 1.00 0.00 C ATOM 2160 OD1 ASP A 148 -23.169 18.611 5.624 1.00 0.00 O ATOM 2161 OD2 ASP A 148 -23.056 18.700 7.774 1.00 0.00 O ATOM 0 H ASP A 148 -18.763 17.313 6.412 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.767 18.829 4.761 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -21.259 16.768 6.268 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -20.772 17.747 7.637 1.00 0.00 H new ATOM 2166 N LYS A 149 -18.723 20.336 6.434 1.00 0.00 N ATOM 2167 CA LYS A 149 -18.361 21.641 7.059 1.00 0.00 C ATOM 2168 C LYS A 149 -17.537 22.498 6.093 1.00 0.00 C ATOM 2169 O LYS A 149 -17.165 23.612 6.403 1.00 0.00 O ATOM 2170 CB LYS A 149 -17.538 21.269 8.297 1.00 0.00 C ATOM 2171 CG LYS A 149 -16.160 21.931 8.222 1.00 0.00 C ATOM 2172 CD LYS A 149 -15.353 21.305 7.084 1.00 0.00 C ATOM 2173 CE LYS A 149 -13.894 21.145 7.518 1.00 0.00 C ATOM 2174 NZ LYS A 149 -13.100 21.814 6.451 1.00 0.00 N ATOM 0 H LYS A 149 -17.937 19.786 6.087 1.00 0.00 H new ATOM 0 HA LYS A 149 -19.241 22.231 7.315 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -18.057 21.590 9.200 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -17.428 20.186 8.360 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -16.269 23.003 8.058 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -15.633 21.805 9.168 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -15.772 20.335 6.818 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -15.412 21.932 6.195 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -13.718 21.607 8.489 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -13.623 20.093 7.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -12.113 21.912 6.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -13.134 21.242 5.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -13.498 22.756 6.261 1.00 0.00 H new ATOM 2188 N LEU A 150 -17.248 21.993 4.925 1.00 0.00 N ATOM 2189 CA LEU A 150 -16.448 22.795 3.952 1.00 0.00 C ATOM 2190 C LEU A 150 -17.214 22.961 2.635 1.00 0.00 C ATOM 2191 O LEU A 150 -17.350 24.061 2.135 1.00 0.00 O ATOM 2192 CB LEU A 150 -15.157 21.998 3.736 1.00 0.00 C ATOM 2193 CG LEU A 150 -14.717 22.113 2.274 1.00 0.00 C ATOM 2194 CD1 LEU A 150 -13.200 22.284 2.209 1.00 0.00 C ATOM 2195 CD2 LEU A 150 -15.117 20.844 1.515 1.00 0.00 C ATOM 0 H LEU A 150 -17.528 21.067 4.602 1.00 0.00 H new ATOM 0 HA LEU A 150 -16.243 23.800 4.321 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.372 22.374 4.392 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -15.316 20.952 3.996 1.00 0.00 H new ATOM 0 HG LEU A 150 -15.202 22.977 1.819 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -12.887 22.366 1.168 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -12.912 23.188 2.746 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -12.717 21.421 2.666 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -14.803 20.928 0.475 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -14.634 19.980 1.971 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -16.199 20.720 1.558 1.00 0.00 H new ATOM 2207 N PRO A 151 -17.688 21.862 2.113 1.00 0.00 N ATOM 2208 CA PRO A 151 -18.440 21.878 0.848 1.00 0.00 C ATOM 2209 C PRO A 151 -19.937 22.018 1.127 1.00 0.00 C ATOM 2210 O PRO A 151 -20.345 22.409 2.203 1.00 0.00 O ATOM 2211 CB PRO A 151 -18.130 20.508 0.257 1.00 0.00 C ATOM 2212 CG PRO A 151 -17.785 19.629 1.429 1.00 0.00 C ATOM 2213 CD PRO A 151 -17.574 20.506 2.634 1.00 0.00 C ATOM 0 HA PRO A 151 -18.173 22.703 0.188 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -18.987 20.114 -0.289 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -17.301 20.564 -0.448 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -18.586 18.914 1.616 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.885 19.051 1.218 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -18.320 20.311 3.404 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -16.597 20.334 3.086 1.00 0.00 H new ATOM 2221 N LYS A 152 -20.754 21.698 0.166 1.00 0.00 N ATOM 2222 CA LYS A 152 -22.225 21.807 0.365 1.00 0.00 C ATOM 2223 C LYS A 152 -22.938 20.748 -0.474 1.00 0.00 C ATOM 2224 O LYS A 152 -23.503 19.803 0.038 1.00 0.00 O ATOM 2225 CB LYS A 152 -22.582 23.206 -0.134 1.00 0.00 C ATOM 2226 CG LYS A 152 -21.602 24.222 0.456 1.00 0.00 C ATOM 2227 CD LYS A 152 -20.355 24.301 -0.426 1.00 0.00 C ATOM 2228 CE LYS A 152 -20.180 25.733 -0.938 1.00 0.00 C ATOM 2229 NZ LYS A 152 -18.709 25.916 -1.074 1.00 0.00 N ATOM 0 H LYS A 152 -20.466 21.364 -0.754 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.521 21.653 1.403 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -22.543 23.237 -1.223 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -23.602 23.458 0.155 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -22.075 25.202 0.524 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -21.326 23.930 1.469 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -19.476 23.997 0.142 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -20.447 23.612 -1.266 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -20.685 25.875 -1.893 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -20.605 26.456 -0.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -18.509 26.876 -1.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -18.255 25.781 -0.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -18.333 25.219 -1.748 1.00 0.00 H new ATOM 2243 N ASP A 153 -22.904 20.903 -1.765 1.00 0.00 N ATOM 2244 CA ASP A 153 -23.559 19.917 -2.659 1.00 0.00 C ATOM 2245 C ASP A 153 -22.821 19.876 -3.996 1.00 0.00 C ATOM 2246 O ASP A 153 -23.420 19.767 -5.048 1.00 0.00 O ATOM 2247 CB ASP A 153 -24.989 20.427 -2.843 1.00 0.00 C ATOM 2248 CG ASP A 153 -24.956 21.876 -3.332 1.00 0.00 C ATOM 2249 OD1 ASP A 153 -24.731 22.753 -2.514 1.00 0.00 O ATOM 2250 OD2 ASP A 153 -25.155 22.085 -4.519 1.00 0.00 O ATOM 0 H ASP A 153 -22.445 21.679 -2.243 1.00 0.00 H new ATOM 0 HA ASP A 153 -23.548 18.907 -2.250 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -25.520 19.802 -3.561 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -25.533 20.362 -1.901 1.00 0.00 H new ATOM 2255 N VAL A 154 -21.520 19.975 -3.963 1.00 0.00 N ATOM 2256 CA VAL A 154 -20.742 19.955 -5.227 1.00 0.00 C ATOM 2257 C VAL A 154 -20.222 18.546 -5.515 1.00 0.00 C ATOM 2258 O VAL A 154 -20.237 17.682 -4.661 1.00 0.00 O ATOM 2259 CB VAL A 154 -19.582 20.924 -4.997 1.00 0.00 C ATOM 2260 CG1 VAL A 154 -18.597 20.831 -6.164 1.00 0.00 C ATOM 2261 CG2 VAL A 154 -20.123 22.352 -4.901 1.00 0.00 C ATOM 0 H VAL A 154 -20.965 20.069 -3.113 1.00 0.00 H new ATOM 0 HA VAL A 154 -21.348 20.244 -6.085 1.00 0.00 H new ATOM 0 HB VAL A 154 -19.071 20.664 -4.070 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -17.771 21.522 -5.999 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -18.211 19.814 -6.234 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -19.107 21.090 -7.092 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -19.297 23.044 -4.737 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -20.634 22.611 -5.828 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -20.824 22.420 -4.069 1.00 0.00 H new ATOM 2271 N MET A 155 -19.761 18.308 -6.712 1.00 0.00 N ATOM 2272 CA MET A 155 -19.240 16.955 -7.051 1.00 0.00 C ATOM 2273 C MET A 155 -17.724 17.007 -7.252 1.00 0.00 C ATOM 2274 O MET A 155 -17.237 17.445 -8.276 1.00 0.00 O ATOM 2275 CB MET A 155 -19.940 16.575 -8.356 1.00 0.00 C ATOM 2276 CG MET A 155 -20.938 15.446 -8.090 1.00 0.00 C ATOM 2277 SD MET A 155 -21.236 14.531 -9.623 1.00 0.00 S ATOM 2278 CE MET A 155 -22.988 14.949 -9.798 1.00 0.00 C ATOM 0 H MET A 155 -19.723 18.991 -7.469 1.00 0.00 H new ATOM 0 HA MET A 155 -19.431 16.230 -6.260 1.00 0.00 H new ATOM 0 HB2 MET A 155 -20.456 17.441 -8.770 1.00 0.00 H new ATOM 0 HB3 MET A 155 -19.205 16.258 -9.096 1.00 0.00 H new ATOM 0 HG2 MET A 155 -20.549 14.776 -7.323 1.00 0.00 H new ATOM 0 HG3 MET A 155 -21.874 15.856 -7.710 1.00 0.00 H new ATOM 0 HE1 MET A 155 -23.386 14.480 -10.698 1.00 0.00 H new ATOM 0 HE2 MET A 155 -23.537 14.589 -8.928 1.00 0.00 H new ATOM 0 HE3 MET A 155 -23.098 16.031 -9.874 1.00 0.00 H new ATOM 2288 N ALA A 156 -16.974 16.562 -6.283 1.00 0.00 N ATOM 2289 CA ALA A 156 -15.489 16.586 -6.416 1.00 0.00 C ATOM 2290 C ALA A 156 -14.991 15.274 -7.030 1.00 0.00 C ATOM 2291 O ALA A 156 -14.923 14.257 -6.371 1.00 0.00 O ATOM 2292 CB ALA A 156 -14.969 16.737 -4.987 1.00 0.00 C ATOM 0 H ALA A 156 -17.325 16.182 -5.404 1.00 0.00 H new ATOM 0 HA ALA A 156 -15.145 17.391 -7.065 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -13.879 16.763 -4.997 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -15.350 17.663 -4.557 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -15.306 15.892 -4.386 1.00 0.00 H new ATOM 2298 N THR A 157 -14.642 15.290 -8.288 1.00 0.00 N ATOM 2299 CA THR A 157 -14.148 14.042 -8.938 1.00 0.00 C ATOM 2300 C THR A 157 -13.180 13.309 -8.004 1.00 0.00 C ATOM 2301 O THR A 157 -12.392 13.922 -7.311 1.00 0.00 O ATOM 2302 CB THR A 157 -13.423 14.513 -10.200 1.00 0.00 C ATOM 2303 OG1 THR A 157 -14.320 15.262 -11.007 1.00 0.00 O ATOM 2304 CG2 THR A 157 -12.919 13.300 -10.984 1.00 0.00 C ATOM 0 H THR A 157 -14.677 16.111 -8.892 1.00 0.00 H new ATOM 0 HA THR A 157 -14.956 13.347 -9.168 1.00 0.00 H new ATOM 0 HB THR A 157 -12.576 15.139 -9.921 1.00 0.00 H new ATOM 0 HG1 THR A 157 -13.857 15.566 -11.815 1.00 0.00 H new ATOM 0 HG21 THR A 157 -12.403 13.637 -11.883 1.00 0.00 H new ATOM 0 HG22 THR A 157 -12.231 12.726 -10.364 1.00 0.00 H new ATOM 0 HG23 THR A 157 -13.764 12.672 -11.265 1.00 0.00 H new ATOM 2312 N TYR A 158 -13.229 12.005 -7.979 1.00 0.00 N ATOM 2313 CA TYR A 158 -12.309 11.245 -7.088 1.00 0.00 C ATOM 2314 C TYR A 158 -11.653 10.101 -7.862 1.00 0.00 C ATOM 2315 O TYR A 158 -12.319 9.279 -8.459 1.00 0.00 O ATOM 2316 CB TYR A 158 -13.194 10.702 -5.967 1.00 0.00 C ATOM 2317 CG TYR A 158 -13.125 11.633 -4.780 1.00 0.00 C ATOM 2318 CD1 TYR A 158 -12.053 11.548 -3.885 1.00 0.00 C ATOM 2319 CD2 TYR A 158 -14.132 12.585 -4.579 1.00 0.00 C ATOM 2320 CE1 TYR A 158 -11.987 12.415 -2.788 1.00 0.00 C ATOM 2321 CE2 TYR A 158 -14.067 13.451 -3.482 1.00 0.00 C ATOM 2322 CZ TYR A 158 -12.994 13.366 -2.586 1.00 0.00 C ATOM 2323 OH TYR A 158 -12.929 14.222 -1.506 1.00 0.00 O ATOM 0 H TYR A 158 -13.865 11.435 -8.536 1.00 0.00 H new ATOM 0 HA TYR A 158 -11.503 11.867 -6.699 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -14.224 10.611 -6.313 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -12.865 9.703 -5.680 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -11.277 10.814 -4.040 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -14.959 12.651 -5.271 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -11.159 12.350 -2.097 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -14.844 14.185 -3.326 1.00 0.00 H new ATOM 0 HH TYR A 158 -13.779 14.198 -1.018 1.00 0.00 H new ATOM 2333 N ARG A 159 -10.351 10.043 -7.856 1.00 0.00 N ATOM 2334 CA ARG A 159 -9.650 8.952 -8.591 1.00 0.00 C ATOM 2335 C ARG A 159 -8.464 8.462 -7.766 1.00 0.00 C ATOM 2336 O ARG A 159 -7.791 9.235 -7.114 1.00 0.00 O ATOM 2337 CB ARG A 159 -9.170 9.593 -9.893 1.00 0.00 C ATOM 2338 CG ARG A 159 -8.083 10.623 -9.579 1.00 0.00 C ATOM 2339 CD ARG A 159 -7.176 10.801 -10.797 1.00 0.00 C ATOM 2340 NE ARG A 159 -7.998 11.561 -11.781 1.00 0.00 N ATOM 2341 CZ ARG A 159 -7.627 12.755 -12.156 1.00 0.00 C ATOM 2342 NH1 ARG A 159 -6.652 12.897 -13.011 1.00 0.00 N ATOM 2343 NH2 ARG A 159 -8.232 13.806 -11.674 1.00 0.00 N ATOM 0 H ARG A 159 -9.741 10.704 -7.374 1.00 0.00 H new ATOM 0 HA ARG A 159 -10.293 8.092 -8.780 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -8.780 8.829 -10.566 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -10.004 10.072 -10.405 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -8.538 11.576 -9.310 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -7.496 10.297 -8.721 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -6.268 11.345 -10.537 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -6.865 9.838 -11.202 1.00 0.00 H new ATOM 0 HE ARG A 159 -8.850 11.148 -12.161 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -6.179 12.075 -13.387 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -6.362 13.830 -13.304 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -8.994 13.694 -11.005 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -7.943 14.740 -11.966 1.00 0.00 H new ATOM 2357 N GLY A 160 -8.204 7.186 -7.775 1.00 0.00 N ATOM 2358 CA GLY A 160 -7.060 6.679 -6.970 1.00 0.00 C ATOM 2359 C GLY A 160 -6.666 5.271 -7.404 1.00 0.00 C ATOM 2360 O GLY A 160 -6.948 4.834 -8.502 1.00 0.00 O ATOM 0 H GLY A 160 -8.725 6.481 -8.296 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.208 7.349 -7.081 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -7.328 6.676 -5.913 1.00 0.00 H new ATOM 2364 N THR A 161 -6.011 4.562 -6.528 1.00 0.00 N ATOM 2365 CA THR A 161 -5.576 3.173 -6.843 1.00 0.00 C ATOM 2366 C THR A 161 -6.028 2.232 -5.726 1.00 0.00 C ATOM 2367 O THR A 161 -6.254 2.647 -4.608 1.00 0.00 O ATOM 2368 CB THR A 161 -4.050 3.238 -6.910 1.00 0.00 C ATOM 2369 OG1 THR A 161 -3.660 4.073 -7.992 1.00 0.00 O ATOM 2370 CG2 THR A 161 -3.485 1.832 -7.120 1.00 0.00 C ATOM 0 H THR A 161 -5.756 4.890 -5.596 1.00 0.00 H new ATOM 0 HA THR A 161 -6.002 2.800 -7.775 1.00 0.00 H new ATOM 0 HB THR A 161 -3.663 3.647 -5.977 1.00 0.00 H new ATOM 0 HG1 THR A 161 -2.682 4.117 -8.035 1.00 0.00 H new ATOM 0 HG21 THR A 161 -2.397 1.880 -7.168 1.00 0.00 H new ATOM 0 HG22 THR A 161 -3.784 1.192 -6.290 1.00 0.00 H new ATOM 0 HG23 THR A 161 -3.871 1.420 -8.053 1.00 0.00 H new ATOM 2378 N ALA A 162 -6.174 0.973 -6.019 1.00 0.00 N ATOM 2379 CA ALA A 162 -6.626 0.018 -4.972 1.00 0.00 C ATOM 2380 C ALA A 162 -5.878 -1.308 -5.092 1.00 0.00 C ATOM 2381 O ALA A 162 -5.027 -1.479 -5.942 1.00 0.00 O ATOM 2382 CB ALA A 162 -8.113 -0.188 -5.250 1.00 0.00 C ATOM 0 H ALA A 162 -6.000 0.563 -6.937 1.00 0.00 H new ATOM 0 HA ALA A 162 -6.438 0.395 -3.967 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -8.527 -0.883 -4.519 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.633 0.767 -5.177 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.243 -0.596 -6.252 1.00 0.00 H new ATOM 2388 N PHE A 163 -6.194 -2.248 -4.246 1.00 0.00 N ATOM 2389 CA PHE A 163 -5.514 -3.574 -4.313 1.00 0.00 C ATOM 2390 C PHE A 163 -6.512 -4.690 -3.992 1.00 0.00 C ATOM 2391 O PHE A 163 -7.361 -4.544 -3.136 1.00 0.00 O ATOM 2392 CB PHE A 163 -4.406 -3.524 -3.262 1.00 0.00 C ATOM 2393 CG PHE A 163 -3.066 -3.437 -3.952 1.00 0.00 C ATOM 2394 CD1 PHE A 163 -2.680 -2.250 -4.588 1.00 0.00 C ATOM 2395 CD2 PHE A 163 -2.211 -4.545 -3.959 1.00 0.00 C ATOM 2396 CE1 PHE A 163 -1.438 -2.172 -5.229 1.00 0.00 C ATOM 2397 CE2 PHE A 163 -0.969 -4.467 -4.600 1.00 0.00 C ATOM 2398 CZ PHE A 163 -0.583 -3.281 -5.235 1.00 0.00 C ATOM 0 H PHE A 163 -6.894 -2.157 -3.510 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.111 -3.777 -5.305 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.548 -2.663 -2.608 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.446 -4.413 -2.632 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.340 -1.395 -4.584 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -2.510 -5.460 -3.470 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -1.139 -1.257 -5.719 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -0.309 -5.322 -4.605 1.00 0.00 H new ATOM 0 HZ PHE A 163 0.375 -3.221 -5.730 1.00 0.00 H new ATOM 2408 N GLY A 164 -6.427 -5.802 -4.675 1.00 0.00 N ATOM 2409 CA GLY A 164 -7.388 -6.909 -4.400 1.00 0.00 C ATOM 2410 C GLY A 164 -6.628 -8.196 -4.072 1.00 0.00 C ATOM 2411 O GLY A 164 -5.611 -8.496 -4.664 1.00 0.00 O ATOM 0 H GLY A 164 -5.740 -5.990 -5.405 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -8.037 -6.639 -3.567 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -8.030 -7.067 -5.267 1.00 0.00 H new ATOM 2415 N SER A 165 -7.120 -8.962 -3.134 1.00 0.00 N ATOM 2416 CA SER A 165 -6.432 -10.231 -2.773 1.00 0.00 C ATOM 2417 C SER A 165 -6.529 -11.222 -3.933 1.00 0.00 C ATOM 2418 O SER A 165 -5.873 -12.245 -3.950 1.00 0.00 O ATOM 2419 CB SER A 165 -7.181 -10.757 -1.548 1.00 0.00 C ATOM 2420 OG SER A 165 -6.489 -11.882 -1.023 1.00 0.00 O ATOM 0 H SER A 165 -7.968 -8.762 -2.604 1.00 0.00 H new ATOM 0 HA SER A 165 -5.372 -10.086 -2.564 1.00 0.00 H new ATOM 0 HB2 SER A 165 -7.257 -9.976 -0.791 1.00 0.00 H new ATOM 0 HB3 SER A 165 -8.198 -11.036 -1.822 1.00 0.00 H new ATOM 0 HG SER A 165 -6.965 -12.221 -0.237 1.00 0.00 H new ATOM 2426 N ASP A 166 -7.339 -10.916 -4.904 1.00 0.00 N ATOM 2427 CA ASP A 166 -7.486 -11.824 -6.077 1.00 0.00 C ATOM 2428 C ASP A 166 -7.122 -11.074 -7.357 1.00 0.00 C ATOM 2429 O ASP A 166 -7.177 -11.607 -8.447 1.00 0.00 O ATOM 2430 CB ASP A 166 -8.960 -12.232 -6.087 1.00 0.00 C ATOM 2431 CG ASP A 166 -9.174 -13.403 -5.126 1.00 0.00 C ATOM 2432 OD1 ASP A 166 -8.908 -14.525 -5.522 1.00 0.00 O ATOM 2433 OD2 ASP A 166 -9.598 -13.156 -4.009 1.00 0.00 O ATOM 0 H ASP A 166 -7.910 -10.071 -4.938 1.00 0.00 H new ATOM 0 HA ASP A 166 -6.832 -12.694 -6.017 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -9.584 -11.388 -5.792 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -9.263 -12.515 -7.095 1.00 0.00 H new ATOM 2438 N ASP A 167 -6.741 -9.837 -7.220 1.00 0.00 N ATOM 2439 CA ASP A 167 -6.356 -9.028 -8.407 1.00 0.00 C ATOM 2440 C ASP A 167 -4.948 -8.472 -8.202 1.00 0.00 C ATOM 2441 O ASP A 167 -4.384 -8.580 -7.130 1.00 0.00 O ATOM 2442 CB ASP A 167 -7.381 -7.896 -8.470 1.00 0.00 C ATOM 2443 CG ASP A 167 -7.643 -7.523 -9.930 1.00 0.00 C ATOM 2444 OD1 ASP A 167 -8.394 -8.233 -10.577 1.00 0.00 O ATOM 2445 OD2 ASP A 167 -7.087 -6.533 -10.377 1.00 0.00 O ATOM 0 H ASP A 167 -6.679 -9.347 -6.328 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.348 -9.608 -9.330 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -8.310 -8.206 -7.991 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -7.014 -7.028 -7.922 1.00 0.00 H new ATOM 2450 N ALA A 168 -4.371 -7.881 -9.207 1.00 0.00 N ATOM 2451 CA ALA A 168 -2.998 -7.330 -9.039 1.00 0.00 C ATOM 2452 C ALA A 168 -3.039 -6.052 -8.236 1.00 0.00 C ATOM 2453 O ALA A 168 -2.038 -5.588 -7.727 1.00 0.00 O ATOM 2454 CB ALA A 168 -2.483 -7.083 -10.454 1.00 0.00 C ATOM 0 H ALA A 168 -4.785 -7.755 -10.131 1.00 0.00 H new ATOM 0 HA ALA A 168 -2.344 -8.012 -8.496 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.473 -6.676 -10.408 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -2.470 -8.023 -11.006 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -3.137 -6.374 -10.961 1.00 0.00 H new ATOM 2460 N GLY A 169 -4.185 -5.488 -8.101 1.00 0.00 N ATOM 2461 CA GLY A 169 -4.290 -4.252 -7.312 1.00 0.00 C ATOM 2462 C GLY A 169 -5.724 -3.761 -7.344 1.00 0.00 C ATOM 2463 O GLY A 169 -6.645 -4.424 -6.909 1.00 0.00 O ATOM 0 H GLY A 169 -5.058 -5.828 -8.503 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -3.979 -4.435 -6.284 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -3.623 -3.490 -7.716 1.00 0.00 H new ATOM 2467 N GLY A 170 -5.901 -2.592 -7.859 1.00 0.00 N ATOM 2468 CA GLY A 170 -7.263 -1.999 -7.945 1.00 0.00 C ATOM 2469 C GLY A 170 -7.171 -0.588 -8.530 1.00 0.00 C ATOM 2470 O GLY A 170 -6.165 0.082 -8.407 1.00 0.00 O ATOM 0 H GLY A 170 -5.154 -2.007 -8.232 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -7.903 -2.622 -8.570 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -7.719 -1.965 -6.956 1.00 0.00 H new ATOM 2474 N LYS A 171 -8.219 -0.127 -9.149 1.00 0.00 N ATOM 2475 CA LYS A 171 -8.209 1.248 -9.725 1.00 0.00 C ATOM 2476 C LYS A 171 -9.563 1.906 -9.464 1.00 0.00 C ATOM 2477 O LYS A 171 -10.590 1.413 -9.881 1.00 0.00 O ATOM 2478 CB LYS A 171 -7.977 1.057 -11.225 1.00 0.00 C ATOM 2479 CG LYS A 171 -6.580 1.558 -11.593 1.00 0.00 C ATOM 2480 CD LYS A 171 -6.564 1.991 -13.060 1.00 0.00 C ATOM 2481 CE LYS A 171 -5.303 2.816 -13.336 1.00 0.00 C ATOM 2482 NZ LYS A 171 -4.173 1.869 -13.129 1.00 0.00 N ATOM 0 H LYS A 171 -9.088 -0.645 -9.283 1.00 0.00 H new ATOM 0 HA LYS A 171 -7.442 1.886 -9.287 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -8.078 0.004 -11.488 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -8.731 1.602 -11.793 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -6.302 2.395 -10.953 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -5.844 0.771 -11.427 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -6.588 1.115 -13.709 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -7.453 2.580 -13.286 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -5.305 3.213 -14.351 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -5.233 3.669 -12.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -3.520 2.258 -12.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -4.542 0.955 -12.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -3.666 1.731 -14.027 1.00 0.00 H new ATOM 2496 N LEU A 172 -9.580 3.002 -8.760 1.00 0.00 N ATOM 2497 CA LEU A 172 -10.881 3.659 -8.463 1.00 0.00 C ATOM 2498 C LEU A 172 -10.941 5.058 -9.081 1.00 0.00 C ATOM 2499 O LEU A 172 -10.041 5.859 -8.922 1.00 0.00 O ATOM 2500 CB LEU A 172 -10.935 3.744 -6.938 1.00 0.00 C ATOM 2501 CG LEU A 172 -9.522 3.944 -6.387 1.00 0.00 C ATOM 2502 CD1 LEU A 172 -9.603 4.489 -4.961 1.00 0.00 C ATOM 2503 CD2 LEU A 172 -8.784 2.603 -6.376 1.00 0.00 C ATOM 0 H LEU A 172 -8.756 3.468 -8.380 1.00 0.00 H new ATOM 0 HA LEU A 172 -11.722 3.104 -8.878 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -11.576 4.570 -6.632 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -11.371 2.833 -6.528 1.00 0.00 H new ATOM 0 HG LEU A 172 -8.984 4.652 -7.018 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -8.596 4.632 -4.568 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -10.129 5.444 -4.966 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -10.141 3.781 -4.331 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -7.777 2.745 -5.983 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -9.323 1.896 -5.745 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -8.726 2.211 -7.392 1.00 0.00 H new ATOM 2515 N THR A 173 -12.003 5.357 -9.775 1.00 0.00 N ATOM 2516 CA THR A 173 -12.141 6.702 -10.396 1.00 0.00 C ATOM 2517 C THR A 173 -13.623 7.067 -10.477 1.00 0.00 C ATOM 2518 O THR A 173 -14.330 6.627 -11.363 1.00 0.00 O ATOM 2519 CB THR A 173 -11.541 6.560 -11.796 1.00 0.00 C ATOM 2520 OG1 THR A 173 -10.124 6.514 -11.700 1.00 0.00 O ATOM 2521 CG2 THR A 173 -11.957 7.755 -12.656 1.00 0.00 C ATOM 0 H THR A 173 -12.785 4.723 -9.939 1.00 0.00 H new ATOM 0 HA THR A 173 -11.640 7.485 -9.827 1.00 0.00 H new ATOM 0 HB THR A 173 -11.905 5.641 -12.255 1.00 0.00 H new ATOM 0 HG1 THR A 173 -9.862 6.438 -10.759 1.00 0.00 H new ATOM 0 HG21 THR A 173 -11.529 7.652 -13.653 1.00 0.00 H new ATOM 0 HG22 THR A 173 -13.044 7.789 -12.730 1.00 0.00 H new ATOM 0 HG23 THR A 173 -11.595 8.676 -12.199 1.00 0.00 H new ATOM 2529 N TYR A 174 -14.108 7.855 -9.557 1.00 0.00 N ATOM 2530 CA TYR A 174 -15.555 8.219 -9.595 1.00 0.00 C ATOM 2531 C TYR A 174 -15.767 9.687 -9.222 1.00 0.00 C ATOM 2532 O TYR A 174 -14.939 10.307 -8.584 1.00 0.00 O ATOM 2533 CB TYR A 174 -16.229 7.328 -8.551 1.00 0.00 C ATOM 2534 CG TYR A 174 -15.375 6.118 -8.265 1.00 0.00 C ATOM 2535 CD1 TYR A 174 -15.424 5.016 -9.121 1.00 0.00 C ATOM 2536 CD2 TYR A 174 -14.548 6.092 -7.135 1.00 0.00 C ATOM 2537 CE1 TYR A 174 -14.644 3.886 -8.855 1.00 0.00 C ATOM 2538 CE2 TYR A 174 -13.769 4.960 -6.866 1.00 0.00 C ATOM 2539 CZ TYR A 174 -13.817 3.857 -7.726 1.00 0.00 C ATOM 2540 OH TYR A 174 -13.053 2.740 -7.460 1.00 0.00 O ATOM 0 H TYR A 174 -13.573 8.259 -8.788 1.00 0.00 H new ATOM 0 HA TYR A 174 -15.965 8.079 -10.595 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -16.392 7.892 -7.632 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -17.209 7.013 -8.910 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -16.065 5.036 -9.990 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -14.511 6.944 -6.472 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -14.680 3.036 -9.520 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -13.131 4.938 -5.995 1.00 0.00 H new ATOM 0 HH TYR A 174 -13.639 1.994 -7.214 1.00 0.00 H new ATOM 2550 N THR A 175 -16.892 10.232 -9.593 1.00 0.00 N ATOM 2551 CA THR A 175 -17.195 11.646 -9.242 1.00 0.00 C ATOM 2552 C THR A 175 -18.111 11.659 -8.018 1.00 0.00 C ATOM 2553 O THR A 175 -19.230 11.187 -8.066 1.00 0.00 O ATOM 2554 CB THR A 175 -17.913 12.221 -10.465 1.00 0.00 C ATOM 2555 OG1 THR A 175 -17.039 12.188 -11.584 1.00 0.00 O ATOM 2556 CG2 THR A 175 -18.331 13.664 -10.182 1.00 0.00 C ATOM 0 H THR A 175 -17.618 9.755 -10.127 1.00 0.00 H new ATOM 0 HA THR A 175 -16.306 12.228 -9.001 1.00 0.00 H new ATOM 0 HB THR A 175 -18.800 11.625 -10.680 1.00 0.00 H new ATOM 0 HG1 THR A 175 -17.498 12.554 -12.369 1.00 0.00 H new ATOM 0 HG21 THR A 175 -18.842 14.072 -11.054 1.00 0.00 H new ATOM 0 HG22 THR A 175 -19.003 13.687 -9.324 1.00 0.00 H new ATOM 0 HG23 THR A 175 -17.447 14.263 -9.966 1.00 0.00 H new ATOM 2564 N ILE A 176 -17.641 12.164 -6.914 1.00 0.00 N ATOM 2565 CA ILE A 176 -18.487 12.166 -5.688 1.00 0.00 C ATOM 2566 C ILE A 176 -19.059 13.557 -5.410 1.00 0.00 C ATOM 2567 O ILE A 176 -18.603 14.550 -5.940 1.00 0.00 O ATOM 2568 CB ILE A 176 -17.543 11.729 -4.571 1.00 0.00 C ATOM 2569 CG1 ILE A 176 -16.539 10.720 -5.137 1.00 0.00 C ATOM 2570 CG2 ILE A 176 -18.350 11.072 -3.450 1.00 0.00 C ATOM 2571 CD1 ILE A 176 -15.789 10.040 -3.991 1.00 0.00 C ATOM 0 H ILE A 176 -16.713 12.574 -6.806 1.00 0.00 H new ATOM 0 HA ILE A 176 -19.349 11.506 -5.784 1.00 0.00 H new ATOM 0 HB ILE A 176 -17.013 12.595 -4.173 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -17.059 9.974 -5.738 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -15.834 11.225 -5.797 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -17.677 10.760 -2.652 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -19.073 11.786 -3.056 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -18.876 10.202 -3.842 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -15.076 9.323 -4.398 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -15.256 10.791 -3.408 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -16.500 9.520 -3.349 1.00 0.00 H new ATOM 2583 N ASP A 177 -20.066 13.622 -4.584 1.00 0.00 N ATOM 2584 CA ASP A 177 -20.702 14.928 -4.257 1.00 0.00 C ATOM 2585 C ASP A 177 -20.625 15.178 -2.753 1.00 0.00 C ATOM 2586 O ASP A 177 -21.009 14.343 -1.955 1.00 0.00 O ATOM 2587 CB ASP A 177 -22.157 14.785 -4.706 1.00 0.00 C ATOM 2588 CG ASP A 177 -22.895 16.104 -4.471 1.00 0.00 C ATOM 2589 OD1 ASP A 177 -22.299 17.000 -3.896 1.00 0.00 O ATOM 2590 OD2 ASP A 177 -24.044 16.196 -4.869 1.00 0.00 O ATOM 0 H ASP A 177 -20.480 12.816 -4.116 1.00 0.00 H new ATOM 0 HA ASP A 177 -20.209 15.767 -4.748 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -22.198 14.516 -5.761 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -22.642 13.981 -4.153 1.00 0.00 H new ATOM 2595 N PHE A 178 -20.116 16.319 -2.375 1.00 0.00 N ATOM 2596 CA PHE A 178 -19.971 16.661 -0.929 1.00 0.00 C ATOM 2597 C PHE A 178 -21.260 16.390 -0.135 1.00 0.00 C ATOM 2598 O PHE A 178 -21.946 15.408 -0.338 1.00 0.00 O ATOM 2599 CB PHE A 178 -19.643 18.154 -0.923 1.00 0.00 C ATOM 2600 CG PHE A 178 -18.384 18.393 -1.722 1.00 0.00 C ATOM 2601 CD1 PHE A 178 -17.132 18.156 -1.141 1.00 0.00 C ATOM 2602 CD2 PHE A 178 -18.467 18.850 -3.041 1.00 0.00 C ATOM 2603 CE1 PHE A 178 -15.964 18.379 -1.879 1.00 0.00 C ATOM 2604 CE2 PHE A 178 -17.299 19.073 -3.780 1.00 0.00 C ATOM 2605 CZ PHE A 178 -16.048 18.837 -3.199 1.00 0.00 C ATOM 0 H PHE A 178 -19.789 17.041 -3.017 1.00 0.00 H new ATOM 0 HA PHE A 178 -19.203 16.052 -0.451 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -20.471 18.721 -1.349 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -19.510 18.504 0.100 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -17.068 17.801 -0.123 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -19.433 19.031 -3.490 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -14.998 18.198 -1.430 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -17.363 19.427 -4.798 1.00 0.00 H new ATOM 0 HZ PHE A 178 -15.147 19.008 -3.769 1.00 0.00 H new ATOM 2615 N ALA A 179 -21.567 17.263 0.784 1.00 0.00 N ATOM 2616 CA ALA A 179 -22.782 17.097 1.636 1.00 0.00 C ATOM 2617 C ALA A 179 -23.893 16.425 0.841 1.00 0.00 C ATOM 2618 O ALA A 179 -24.594 15.568 1.344 1.00 0.00 O ATOM 2619 CB ALA A 179 -23.187 18.517 2.032 1.00 0.00 C ATOM 0 H ALA A 179 -21.019 18.099 0.985 1.00 0.00 H new ATOM 0 HA ALA A 179 -22.593 16.471 2.508 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -24.076 18.480 2.662 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -22.372 18.988 2.582 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -23.402 19.098 1.135 1.00 0.00 H new ATOM 2625 N ALA A 180 -24.042 16.770 -0.402 1.00 0.00 N ATOM 2626 CA ALA A 180 -25.086 16.106 -1.223 1.00 0.00 C ATOM 2627 C ALA A 180 -24.667 14.653 -1.409 1.00 0.00 C ATOM 2628 O ALA A 180 -24.581 14.156 -2.512 1.00 0.00 O ATOM 2629 CB ALA A 180 -25.090 16.852 -2.559 1.00 0.00 C ATOM 0 H ALA A 180 -23.490 17.479 -0.884 1.00 0.00 H new ATOM 0 HA ALA A 180 -26.079 16.125 -0.773 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -25.840 16.414 -3.218 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -25.326 17.902 -2.388 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -24.107 16.772 -3.024 1.00 0.00 H new ATOM 2635 N LYS A 181 -24.379 13.992 -0.319 1.00 0.00 N ATOM 2636 CA LYS A 181 -23.919 12.575 -0.365 1.00 0.00 C ATOM 2637 C LYS A 181 -24.257 11.930 -1.701 1.00 0.00 C ATOM 2638 O LYS A 181 -25.175 11.140 -1.805 1.00 0.00 O ATOM 2639 CB LYS A 181 -24.681 11.881 0.766 1.00 0.00 C ATOM 2640 CG LYS A 181 -26.183 12.091 0.575 1.00 0.00 C ATOM 2641 CD LYS A 181 -26.923 10.787 0.881 1.00 0.00 C ATOM 2642 CE LYS A 181 -28.388 10.919 0.455 1.00 0.00 C ATOM 2643 NZ LYS A 181 -28.961 11.951 1.363 1.00 0.00 N ATOM 0 H LYS A 181 -24.445 14.384 0.620 1.00 0.00 H new ATOM 0 HA LYS A 181 -22.838 12.498 -0.251 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -24.450 10.816 0.774 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -24.367 12.282 1.730 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -26.537 12.885 1.232 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -26.390 12.408 -0.447 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -26.453 9.957 0.353 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -26.862 10.563 1.946 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -28.470 11.222 -0.589 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -28.915 9.970 0.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -29.997 11.863 1.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -28.588 11.813 2.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -28.698 12.898 1.022 1.00 0.00 H new ATOM 2657 N GLN A 182 -23.521 12.250 -2.729 1.00 0.00 N ATOM 2658 CA GLN A 182 -23.828 11.624 -4.053 1.00 0.00 C ATOM 2659 C GLN A 182 -22.555 11.430 -4.877 1.00 0.00 C ATOM 2660 O GLN A 182 -21.922 12.377 -5.282 1.00 0.00 O ATOM 2661 CB GLN A 182 -24.766 12.612 -4.747 1.00 0.00 C ATOM 2662 CG GLN A 182 -25.701 11.853 -5.691 1.00 0.00 C ATOM 2663 CD GLN A 182 -25.078 11.790 -7.087 1.00 0.00 C ATOM 2664 OE1 GLN A 182 -25.059 12.774 -7.800 1.00 0.00 O ATOM 2665 NE2 GLN A 182 -24.563 10.668 -7.508 1.00 0.00 N ATOM 0 H GLN A 182 -22.737 12.902 -2.716 1.00 0.00 H new ATOM 0 HA GLN A 182 -24.275 10.636 -3.939 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -25.347 13.160 -4.005 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -24.187 13.348 -5.305 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -25.876 10.845 -5.314 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -26.670 12.349 -5.736 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -24.579 9.843 -6.909 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -24.144 10.616 -8.436 1.00 0.00 H new ATOM 2674 N GLY A 183 -22.185 10.205 -5.145 1.00 0.00 N ATOM 2675 CA GLY A 183 -20.955 9.964 -5.952 1.00 0.00 C ATOM 2676 C GLY A 183 -21.034 8.596 -6.635 1.00 0.00 C ATOM 2677 O GLY A 183 -21.779 7.727 -6.227 1.00 0.00 O ATOM 0 H GLY A 183 -22.679 9.366 -4.841 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -20.843 10.747 -6.701 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -20.075 10.009 -5.310 1.00 0.00 H new ATOM 2681 N HIS A 184 -20.266 8.404 -7.673 1.00 0.00 N ATOM 2682 CA HIS A 184 -20.282 7.098 -8.393 1.00 0.00 C ATOM 2683 C HIS A 184 -19.299 7.143 -9.567 1.00 0.00 C ATOM 2684 O HIS A 184 -19.075 8.182 -10.155 1.00 0.00 O ATOM 2685 CB HIS A 184 -21.717 6.940 -8.898 1.00 0.00 C ATOM 2686 CG HIS A 184 -21.782 5.796 -9.872 1.00 0.00 C ATOM 2687 ND1 HIS A 184 -22.571 4.679 -9.650 1.00 0.00 N ATOM 2688 CD2 HIS A 184 -21.163 5.584 -11.080 1.00 0.00 C ATOM 2689 CE1 HIS A 184 -22.407 3.852 -10.698 1.00 0.00 C ATOM 2690 NE2 HIS A 184 -21.559 4.354 -11.599 1.00 0.00 N ATOM 0 H HIS A 184 -19.625 9.099 -8.055 1.00 0.00 H new ATOM 0 HA HIS A 184 -19.985 6.265 -7.755 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -22.391 6.758 -8.061 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -22.048 7.860 -9.379 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -20.474 6.267 -11.555 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -22.902 2.897 -10.799 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -21.265 3.928 -12.478 1.00 0.00 H new ATOM 2698 N GLY A 185 -18.706 6.033 -9.914 1.00 0.00 N ATOM 2699 CA GLY A 185 -17.739 6.040 -11.050 1.00 0.00 C ATOM 2700 C GLY A 185 -17.518 4.614 -11.558 1.00 0.00 C ATOM 2701 O GLY A 185 -18.448 3.848 -11.715 1.00 0.00 O ATOM 0 H GLY A 185 -18.847 5.128 -9.465 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -18.118 6.668 -11.857 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -16.791 6.471 -10.729 1.00 0.00 H new ATOM 2705 N LYS A 186 -16.289 4.252 -11.816 1.00 0.00 N ATOM 2706 CA LYS A 186 -16.007 2.877 -12.313 1.00 0.00 C ATOM 2707 C LYS A 186 -14.806 2.283 -11.571 1.00 0.00 C ATOM 2708 O LYS A 186 -13.719 2.823 -11.599 1.00 0.00 O ATOM 2709 CB LYS A 186 -15.686 3.050 -13.799 1.00 0.00 C ATOM 2710 CG LYS A 186 -16.716 3.983 -14.437 1.00 0.00 C ATOM 2711 CD LYS A 186 -17.138 3.425 -15.798 1.00 0.00 C ATOM 2712 CE LYS A 186 -18.513 3.979 -16.175 1.00 0.00 C ATOM 2713 NZ LYS A 186 -18.528 3.992 -17.664 1.00 0.00 N ATOM 0 H LYS A 186 -15.470 4.850 -11.704 1.00 0.00 H new ATOM 0 HA LYS A 186 -16.846 2.200 -12.153 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -14.683 3.460 -13.920 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -15.697 2.082 -14.300 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -17.585 4.081 -13.787 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -16.294 4.981 -14.556 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -16.405 3.697 -16.557 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -17.171 2.336 -15.762 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -19.313 3.354 -15.778 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -18.660 4.980 -15.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -19.441 4.360 -17.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -17.760 4.600 -18.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -18.393 3.025 -18.021 1.00 0.00 H new ATOM 2727 N ILE A 187 -14.996 1.176 -10.908 1.00 0.00 N ATOM 2728 CA ILE A 187 -13.863 0.550 -10.167 1.00 0.00 C ATOM 2729 C ILE A 187 -13.163 -0.484 -11.051 1.00 0.00 C ATOM 2730 O ILE A 187 -13.792 -1.340 -11.640 1.00 0.00 O ATOM 2731 CB ILE A 187 -14.498 -0.127 -8.952 1.00 0.00 C ATOM 2732 CG1 ILE A 187 -13.555 -1.213 -8.429 1.00 0.00 C ATOM 2733 CG2 ILE A 187 -15.829 -0.763 -9.354 1.00 0.00 C ATOM 2734 CD1 ILE A 187 -12.204 -0.591 -8.076 1.00 0.00 C ATOM 0 H ILE A 187 -15.884 0.678 -10.847 1.00 0.00 H new ATOM 0 HA ILE A 187 -13.111 1.283 -9.874 1.00 0.00 H new ATOM 0 HB ILE A 187 -14.673 0.616 -8.174 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -13.987 -1.692 -7.550 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -13.424 -1.989 -9.183 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -16.279 -1.245 -8.486 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -16.501 0.008 -9.731 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -15.657 -1.506 -10.133 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -11.533 -1.365 -7.704 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -11.771 -0.133 -8.965 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -12.343 0.169 -7.307 1.00 0.00 H new ATOM 2746 N GLU A 188 -11.865 -0.411 -11.148 1.00 0.00 N ATOM 2747 CA GLU A 188 -11.126 -1.392 -11.995 1.00 0.00 C ATOM 2748 C GLU A 188 -10.074 -2.127 -11.161 1.00 0.00 C ATOM 2749 O GLU A 188 -8.949 -1.689 -11.038 1.00 0.00 O ATOM 2750 CB GLU A 188 -10.457 -0.551 -13.082 1.00 0.00 C ATOM 2751 CG GLU A 188 -11.500 0.353 -13.743 1.00 0.00 C ATOM 2752 CD GLU A 188 -10.991 1.796 -13.753 1.00 0.00 C ATOM 2753 OE1 GLU A 188 -9.911 2.019 -14.275 1.00 0.00 O ATOM 2754 OE2 GLU A 188 -11.691 2.653 -13.238 1.00 0.00 O ATOM 0 H GLU A 188 -11.284 0.284 -10.679 1.00 0.00 H new ATOM 0 HA GLU A 188 -11.784 -2.153 -12.415 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -9.659 0.053 -12.650 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -9.998 -1.200 -13.828 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -11.694 0.018 -14.762 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -12.444 0.293 -13.202 1.00 0.00 H new ATOM 2761 N HIS A 189 -10.430 -3.246 -10.591 1.00 0.00 N ATOM 2762 CA HIS A 189 -9.446 -4.009 -9.770 1.00 0.00 C ATOM 2763 C HIS A 189 -8.097 -4.066 -10.491 1.00 0.00 C ATOM 2764 O HIS A 189 -7.064 -3.779 -9.922 1.00 0.00 O ATOM 2765 CB HIS A 189 -10.044 -5.409 -9.635 1.00 0.00 C ATOM 2766 CG HIS A 189 -11.423 -5.312 -9.045 1.00 0.00 C ATOM 2767 ND1 HIS A 189 -11.706 -4.500 -7.957 1.00 0.00 N ATOM 2768 CD2 HIS A 189 -12.609 -5.917 -9.379 1.00 0.00 C ATOM 2769 CE1 HIS A 189 -13.015 -4.638 -7.678 1.00 0.00 C ATOM 2770 NE2 HIS A 189 -13.613 -5.490 -8.515 1.00 0.00 N ATOM 0 H HIS A 189 -11.358 -3.665 -10.658 1.00 0.00 H new ATOM 0 HA HIS A 189 -9.269 -3.549 -8.798 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -10.088 -5.893 -10.611 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -9.409 -6.028 -9.001 1.00 0.00 H new ATOM 0 HD1 HIS A 189 -11.043 -3.906 -7.459 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -12.743 -6.618 -10.189 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -13.521 -4.123 -6.875 1.00 0.00 H new ATOM 2778 N LEU A 190 -8.102 -4.432 -11.744 1.00 0.00 N ATOM 2779 CA LEU A 190 -6.822 -4.502 -12.505 1.00 0.00 C ATOM 2780 C LEU A 190 -6.584 -3.194 -13.256 1.00 0.00 C ATOM 2781 O LEU A 190 -6.198 -2.195 -12.682 1.00 0.00 O ATOM 2782 CB LEU A 190 -7.003 -5.659 -13.488 1.00 0.00 C ATOM 2783 CG LEU A 190 -8.418 -5.622 -14.064 1.00 0.00 C ATOM 2784 CD1 LEU A 190 -8.394 -6.114 -15.512 1.00 0.00 C ATOM 2785 CD2 LEU A 190 -9.327 -6.530 -13.233 1.00 0.00 C ATOM 0 H LEU A 190 -8.936 -4.685 -12.273 1.00 0.00 H new ATOM 0 HA LEU A 190 -5.963 -4.656 -11.852 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -6.270 -5.586 -14.291 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -6.829 -6.609 -12.983 1.00 0.00 H new ATOM 0 HG LEU A 190 -8.796 -4.600 -14.035 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -9.404 -6.087 -15.922 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -7.745 -5.470 -16.104 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -8.017 -7.136 -15.543 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -10.337 -6.506 -13.642 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -8.948 -7.551 -13.264 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -9.345 -6.181 -12.201 1.00 0.00 H new ATOM 2797 N LYS A 191 -6.810 -3.197 -14.535 1.00 0.00 N ATOM 2798 CA LYS A 191 -6.597 -1.956 -15.333 1.00 0.00 C ATOM 2799 C LYS A 191 -7.263 -2.072 -16.700 1.00 0.00 C ATOM 2800 O LYS A 191 -7.710 -1.099 -17.274 1.00 0.00 O ATOM 2801 CB LYS A 191 -5.084 -1.850 -15.494 1.00 0.00 C ATOM 2802 CG LYS A 191 -4.525 -0.866 -14.465 1.00 0.00 C ATOM 2803 CD LYS A 191 -3.036 -0.639 -14.731 1.00 0.00 C ATOM 2804 CE LYS A 191 -2.236 -0.953 -13.465 1.00 0.00 C ATOM 2805 NZ LYS A 191 -1.782 -2.361 -13.636 1.00 0.00 N ATOM 0 H LYS A 191 -7.134 -4.005 -15.067 1.00 0.00 H new ATOM 0 HA LYS A 191 -7.027 -1.081 -14.846 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -4.625 -2.830 -15.362 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -4.838 -1.516 -16.502 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -5.063 0.080 -14.521 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -4.670 -1.256 -13.457 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -2.702 -1.274 -15.552 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -2.864 0.393 -15.036 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -1.389 -0.276 -13.355 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -2.851 -0.842 -12.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -1.226 -2.650 -12.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -2.610 -2.983 -13.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -1.193 -2.435 -14.490 1.00 0.00 H new ATOM 2819 N SER A 192 -7.326 -3.255 -17.221 1.00 0.00 N ATOM 2820 CA SER A 192 -7.958 -3.448 -18.557 1.00 0.00 C ATOM 2821 C SER A 192 -9.359 -2.837 -18.567 1.00 0.00 C ATOM 2822 O SER A 192 -10.139 -3.056 -17.661 1.00 0.00 O ATOM 2823 CB SER A 192 -8.030 -4.963 -18.750 1.00 0.00 C ATOM 2824 OG SER A 192 -9.267 -5.299 -19.365 1.00 0.00 O ATOM 0 H SER A 192 -6.968 -4.104 -16.783 1.00 0.00 H new ATOM 0 HA SER A 192 -7.394 -2.965 -19.355 1.00 0.00 H new ATOM 0 HB2 SER A 192 -7.199 -5.302 -19.368 1.00 0.00 H new ATOM 0 HB3 SER A 192 -7.939 -5.469 -17.789 1.00 0.00 H new ATOM 0 HG SER A 192 -9.114 -5.969 -20.064 1.00 0.00 H new ATOM 2830 N PRO A 193 -9.633 -2.089 -19.599 1.00 0.00 N ATOM 2831 CA PRO A 193 -10.957 -1.435 -19.736 1.00 0.00 C ATOM 2832 C PRO A 193 -12.027 -2.481 -20.052 1.00 0.00 C ATOM 2833 O PRO A 193 -12.846 -2.302 -20.933 1.00 0.00 O ATOM 2834 CB PRO A 193 -10.764 -0.475 -20.906 1.00 0.00 C ATOM 2835 CG PRO A 193 -9.638 -1.058 -21.701 1.00 0.00 C ATOM 2836 CD PRO A 193 -8.746 -1.784 -20.727 1.00 0.00 C ATOM 0 HA PRO A 193 -11.286 -0.925 -18.830 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -11.671 -0.395 -21.505 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -10.523 0.529 -20.557 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -10.015 -1.741 -22.462 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -9.086 -0.275 -22.221 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -8.330 -2.691 -21.165 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -7.904 -1.165 -20.418 1.00 0.00 H new ATOM 2844 N GLU A 194 -12.025 -3.575 -19.340 1.00 0.00 N ATOM 2845 CA GLU A 194 -13.038 -4.635 -19.599 1.00 0.00 C ATOM 2846 C GLU A 194 -13.354 -5.396 -18.308 1.00 0.00 C ATOM 2847 O GLU A 194 -14.461 -5.852 -18.105 1.00 0.00 O ATOM 2848 CB GLU A 194 -12.386 -5.564 -20.623 1.00 0.00 C ATOM 2849 CG GLU A 194 -13.032 -5.349 -21.993 1.00 0.00 C ATOM 2850 CD GLU A 194 -12.856 -6.607 -22.845 1.00 0.00 C ATOM 2851 OE1 GLU A 194 -11.720 -7.004 -23.052 1.00 0.00 O ATOM 2852 OE2 GLU A 194 -13.858 -7.153 -23.275 1.00 0.00 O ATOM 0 H GLU A 194 -11.365 -3.780 -18.590 1.00 0.00 H new ATOM 0 HA GLU A 194 -13.980 -4.224 -19.962 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -11.316 -5.366 -20.679 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -12.503 -6.603 -20.313 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -14.092 -5.122 -21.875 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -12.576 -4.493 -22.491 1.00 0.00 H new ATOM 2859 N LEU A 195 -12.394 -5.539 -17.433 1.00 0.00 N ATOM 2860 CA LEU A 195 -12.657 -6.276 -16.165 1.00 0.00 C ATOM 2861 C LEU A 195 -13.118 -5.308 -15.074 1.00 0.00 C ATOM 2862 O LEU A 195 -13.275 -5.676 -13.927 1.00 0.00 O ATOM 2863 CB LEU A 195 -11.322 -6.916 -15.796 1.00 0.00 C ATOM 2864 CG LEU A 195 -10.913 -7.888 -16.902 1.00 0.00 C ATOM 2865 CD1 LEU A 195 -10.362 -7.104 -18.094 1.00 0.00 C ATOM 2866 CD2 LEU A 195 -9.838 -8.838 -16.375 1.00 0.00 C ATOM 0 H LEU A 195 -11.446 -5.180 -17.541 1.00 0.00 H new ATOM 0 HA LEU A 195 -13.446 -7.020 -16.274 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -10.559 -6.148 -15.669 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -11.407 -7.442 -14.845 1.00 0.00 H new ATOM 0 HG LEU A 195 -11.783 -8.464 -17.218 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -10.070 -7.798 -18.882 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -11.129 -6.428 -18.471 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -9.493 -6.527 -17.779 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -9.546 -9.531 -17.164 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -8.968 -8.263 -16.058 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -10.232 -9.398 -15.527 1.00 0.00 H new ATOM 2878 N ASN A 196 -13.343 -4.073 -15.426 1.00 0.00 N ATOM 2879 CA ASN A 196 -13.802 -3.082 -14.414 1.00 0.00 C ATOM 2880 C ASN A 196 -15.305 -3.252 -14.170 1.00 0.00 C ATOM 2881 O ASN A 196 -15.974 -3.986 -14.869 1.00 0.00 O ATOM 2882 CB ASN A 196 -13.504 -1.718 -15.034 1.00 0.00 C ATOM 2883 CG ASN A 196 -12.313 -1.846 -15.986 1.00 0.00 C ATOM 2884 OD1 ASN A 196 -12.211 -1.118 -16.953 1.00 0.00 O ATOM 2885 ND2 ASN A 196 -11.402 -2.751 -15.750 1.00 0.00 N ATOM 0 H ASN A 196 -13.229 -3.707 -16.371 1.00 0.00 H new ATOM 0 HA ASN A 196 -13.306 -3.203 -13.451 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -14.378 -1.352 -15.573 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -13.284 -0.991 -14.253 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -10.604 -2.847 -16.378 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -11.488 -3.362 -14.938 1.00 0.00 H new ATOM 2892 N VAL A 197 -15.840 -2.589 -13.182 1.00 0.00 N ATOM 2893 CA VAL A 197 -17.298 -2.731 -12.904 1.00 0.00 C ATOM 2894 C VAL A 197 -17.908 -1.378 -12.533 1.00 0.00 C ATOM 2895 O VAL A 197 -17.236 -0.494 -12.042 1.00 0.00 O ATOM 2896 CB VAL A 197 -17.379 -3.696 -11.722 1.00 0.00 C ATOM 2897 CG1 VAL A 197 -16.883 -5.075 -12.154 1.00 0.00 C ATOM 2898 CG2 VAL A 197 -16.503 -3.176 -10.580 1.00 0.00 C ATOM 0 H VAL A 197 -15.335 -1.959 -12.559 1.00 0.00 H new ATOM 0 HA VAL A 197 -17.848 -3.095 -13.772 1.00 0.00 H new ATOM 0 HB VAL A 197 -18.413 -3.771 -11.385 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -16.941 -5.763 -11.311 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -17.505 -5.446 -12.969 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -15.849 -5.001 -12.491 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -16.560 -3.863 -9.736 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -15.470 -3.102 -10.919 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -16.855 -2.192 -10.271 1.00 0.00 H new ATOM 2908 N ASP A 198 -19.184 -1.214 -12.759 1.00 0.00 N ATOM 2909 CA ASP A 198 -19.842 0.078 -12.413 1.00 0.00 C ATOM 2910 C ASP A 198 -20.000 0.181 -10.895 1.00 0.00 C ATOM 2911 O ASP A 198 -20.683 -0.612 -10.279 1.00 0.00 O ATOM 2912 CB ASP A 198 -21.211 0.024 -13.094 1.00 0.00 C ATOM 2913 CG ASP A 198 -21.031 0.135 -14.610 1.00 0.00 C ATOM 2914 OD1 ASP A 198 -20.484 -0.788 -15.191 1.00 0.00 O ATOM 2915 OD2 ASP A 198 -21.444 1.141 -15.162 1.00 0.00 O ATOM 0 H ASP A 198 -19.798 -1.918 -13.168 1.00 0.00 H new ATOM 0 HA ASP A 198 -19.265 0.943 -12.740 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -21.717 -0.909 -12.844 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -21.842 0.836 -12.731 1.00 0.00 H new ATOM 2920 N LEU A 199 -19.364 1.141 -10.284 1.00 0.00 N ATOM 2921 CA LEU A 199 -19.468 1.277 -8.811 1.00 0.00 C ATOM 2922 C LEU A 199 -20.274 2.525 -8.443 1.00 0.00 C ATOM 2923 O LEU A 199 -20.389 3.459 -9.212 1.00 0.00 O ATOM 2924 CB LEU A 199 -18.028 1.406 -8.328 1.00 0.00 C ATOM 2925 CG LEU A 199 -17.913 2.612 -7.404 1.00 0.00 C ATOM 2926 CD1 LEU A 199 -18.546 2.290 -6.050 1.00 0.00 C ATOM 2927 CD2 LEU A 199 -16.447 2.948 -7.197 1.00 0.00 C ATOM 0 H LEU A 199 -18.777 1.836 -10.745 1.00 0.00 H new ATOM 0 HA LEU A 199 -19.980 0.430 -8.354 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -17.726 0.500 -7.802 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -17.356 1.520 -9.179 1.00 0.00 H new ATOM 0 HG LEU A 199 -18.430 3.459 -7.855 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -18.461 3.156 -5.393 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -19.598 2.043 -6.190 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -18.031 1.441 -5.600 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -16.361 3.811 -6.536 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -15.938 2.095 -6.748 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -15.988 3.180 -8.158 1.00 0.00 H new ATOM 2939 N ALA A 200 -20.816 2.544 -7.262 1.00 0.00 N ATOM 2940 CA ALA A 200 -21.607 3.725 -6.812 1.00 0.00 C ATOM 2941 C ALA A 200 -21.114 4.172 -5.435 1.00 0.00 C ATOM 2942 O ALA A 200 -21.106 3.407 -4.492 1.00 0.00 O ATOM 2943 CB ALA A 200 -23.052 3.236 -6.735 1.00 0.00 C ATOM 0 H ALA A 200 -20.746 1.788 -6.581 1.00 0.00 H new ATOM 0 HA ALA A 200 -21.510 4.576 -7.486 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -23.696 4.053 -6.409 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -23.372 2.891 -7.718 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -23.120 2.414 -6.022 1.00 0.00 H new ATOM 2949 N VAL A 201 -20.684 5.397 -5.313 1.00 0.00 N ATOM 2950 CA VAL A 201 -20.175 5.874 -3.995 1.00 0.00 C ATOM 2951 C VAL A 201 -21.134 6.890 -3.372 1.00 0.00 C ATOM 2952 O VAL A 201 -21.622 7.788 -4.030 1.00 0.00 O ATOM 2953 CB VAL A 201 -18.832 6.529 -4.308 1.00 0.00 C ATOM 2954 CG1 VAL A 201 -18.414 7.423 -3.138 1.00 0.00 C ATOM 2955 CG2 VAL A 201 -17.774 5.446 -4.522 1.00 0.00 C ATOM 0 H VAL A 201 -20.663 6.086 -6.065 1.00 0.00 H new ATOM 0 HA VAL A 201 -20.082 5.059 -3.277 1.00 0.00 H new ATOM 0 HB VAL A 201 -18.925 7.132 -5.211 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -17.455 7.890 -3.362 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -19.167 8.196 -2.983 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -18.322 6.820 -2.234 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -16.815 5.913 -4.746 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -17.682 4.843 -3.618 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -18.070 4.808 -5.355 1.00 0.00 H new ATOM 2965 N ALA A 202 -21.394 6.759 -2.101 1.00 0.00 N ATOM 2966 CA ALA A 202 -22.305 7.719 -1.415 1.00 0.00 C ATOM 2967 C ALA A 202 -21.496 8.580 -0.443 1.00 0.00 C ATOM 2968 O ALA A 202 -20.819 8.076 0.431 1.00 0.00 O ATOM 2969 CB ALA A 202 -23.307 6.848 -0.657 1.00 0.00 C ATOM 0 H ALA A 202 -21.013 6.025 -1.504 1.00 0.00 H new ATOM 0 HA ALA A 202 -22.807 8.393 -2.110 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -24.013 7.485 -0.125 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -23.848 6.217 -1.363 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -22.775 6.220 0.058 1.00 0.00 H new ATOM 2975 N TYR A 203 -21.547 9.873 -0.597 1.00 0.00 N ATOM 2976 CA TYR A 203 -20.764 10.761 0.309 1.00 0.00 C ATOM 2977 C TYR A 203 -21.543 11.054 1.594 1.00 0.00 C ATOM 2978 O TYR A 203 -22.446 11.865 1.614 1.00 0.00 O ATOM 2979 CB TYR A 203 -20.554 12.045 -0.491 1.00 0.00 C ATOM 2980 CG TYR A 203 -19.079 12.267 -0.717 1.00 0.00 C ATOM 2981 CD1 TYR A 203 -18.212 11.173 -0.833 1.00 0.00 C ATOM 2982 CD2 TYR A 203 -18.577 13.569 -0.812 1.00 0.00 C ATOM 2983 CE1 TYR A 203 -16.845 11.384 -1.043 1.00 0.00 C ATOM 2984 CE2 TYR A 203 -17.210 13.780 -1.023 1.00 0.00 C ATOM 2985 CZ TYR A 203 -16.343 12.687 -1.137 1.00 0.00 C ATOM 2986 OH TYR A 203 -14.994 12.894 -1.344 1.00 0.00 O ATOM 0 H TYR A 203 -22.096 10.354 -1.310 1.00 0.00 H new ATOM 0 HA TYR A 203 -19.823 10.303 0.616 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -21.072 11.978 -1.448 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -20.981 12.893 0.044 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -18.599 10.167 -0.760 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -19.245 14.413 -0.722 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -16.176 10.541 -1.133 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -16.824 14.786 -1.098 1.00 0.00 H new ATOM 0 HH TYR A 203 -14.813 12.934 -2.306 1.00 0.00 H new ATOM 2996 N ILE A 204 -21.190 10.410 2.672 1.00 0.00 N ATOM 2997 CA ILE A 204 -21.902 10.666 3.956 1.00 0.00 C ATOM 2998 C ILE A 204 -21.297 11.894 4.641 1.00 0.00 C ATOM 2999 O ILE A 204 -20.145 12.223 4.438 1.00 0.00 O ATOM 3000 CB ILE A 204 -21.673 9.411 4.796 1.00 0.00 C ATOM 3001 CG1 ILE A 204 -22.332 8.212 4.111 1.00 0.00 C ATOM 3002 CG2 ILE A 204 -22.290 9.605 6.183 1.00 0.00 C ATOM 3003 CD1 ILE A 204 -21.940 6.926 4.841 1.00 0.00 C ATOM 0 H ILE A 204 -20.441 9.719 2.720 1.00 0.00 H new ATOM 0 HA ILE A 204 -22.964 10.865 3.815 1.00 0.00 H new ATOM 0 HB ILE A 204 -20.602 9.232 4.895 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -23.416 8.328 4.115 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -22.020 8.160 3.068 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -22.127 8.709 6.782 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -21.823 10.460 6.673 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -23.360 9.784 6.083 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -22.410 6.073 4.352 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -20.857 6.808 4.814 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -22.274 6.980 5.877 1.00 0.00 H new ATOM 3015 N LYS A 205 -22.062 12.578 5.445 1.00 0.00 N ATOM 3016 CA LYS A 205 -21.522 13.787 6.130 1.00 0.00 C ATOM 3017 C LYS A 205 -20.721 13.384 7.375 1.00 0.00 C ATOM 3018 O LYS A 205 -19.507 13.432 7.366 1.00 0.00 O ATOM 3019 CB LYS A 205 -22.753 14.609 6.511 1.00 0.00 C ATOM 3020 CG LYS A 205 -23.132 15.530 5.350 1.00 0.00 C ATOM 3021 CD LYS A 205 -24.640 15.450 5.106 1.00 0.00 C ATOM 3022 CE LYS A 205 -25.375 16.270 6.169 1.00 0.00 C ATOM 3023 NZ LYS A 205 -25.799 17.513 5.469 1.00 0.00 N ATOM 0 H LYS A 205 -23.034 12.354 5.657 1.00 0.00 H new ATOM 0 HA LYS A 205 -20.840 14.353 5.495 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -23.585 13.947 6.750 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -22.547 15.199 7.404 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -22.844 16.556 5.577 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -22.591 15.239 4.449 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -24.878 15.827 4.112 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -24.970 14.412 5.140 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -26.233 15.726 6.563 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -24.724 16.495 7.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -26.527 17.997 6.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -24.979 18.141 5.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -26.187 17.270 4.535 1.00 0.00 H new ATOM 3037 N PRO A 206 -21.424 12.998 8.408 1.00 0.00 N ATOM 3038 CA PRO A 206 -20.755 12.585 9.667 1.00 0.00 C ATOM 3039 C PRO A 206 -20.102 11.207 9.505 1.00 0.00 C ATOM 3040 O PRO A 206 -20.735 10.188 9.690 1.00 0.00 O ATOM 3041 CB PRO A 206 -21.898 12.519 10.675 1.00 0.00 C ATOM 3042 CG PRO A 206 -23.125 12.281 9.853 1.00 0.00 C ATOM 3043 CD PRO A 206 -22.885 12.912 8.505 1.00 0.00 C ATOM 0 HA PRO A 206 -19.960 13.267 9.968 1.00 0.00 H new ATOM 0 HB2 PRO A 206 -21.743 11.716 11.395 1.00 0.00 H new ATOM 0 HB3 PRO A 206 -21.977 13.446 11.243 1.00 0.00 H new ATOM 0 HG2 PRO A 206 -23.318 11.213 9.750 1.00 0.00 H new ATOM 0 HG3 PRO A 206 -24.001 12.718 10.333 1.00 0.00 H new ATOM 0 HD2 PRO A 206 -23.303 12.307 7.701 1.00 0.00 H new ATOM 0 HD3 PRO A 206 -23.348 13.896 8.437 1.00 0.00 H new ATOM 3051 N ASP A 207 -18.841 11.166 9.167 1.00 0.00 N ATOM 3052 CA ASP A 207 -18.161 9.847 9.005 1.00 0.00 C ATOM 3053 C ASP A 207 -18.038 9.153 10.364 1.00 0.00 C ATOM 3054 O ASP A 207 -18.974 9.116 11.138 1.00 0.00 O ATOM 3055 CB ASP A 207 -16.779 10.175 8.441 1.00 0.00 C ATOM 3056 CG ASP A 207 -16.148 8.907 7.863 1.00 0.00 C ATOM 3057 OD1 ASP A 207 -16.472 7.835 8.345 1.00 0.00 O ATOM 3058 OD2 ASP A 207 -15.353 9.029 6.945 1.00 0.00 O ATOM 0 H ASP A 207 -18.255 11.983 8.997 1.00 0.00 H new ATOM 0 HA ASP A 207 -18.714 9.173 8.350 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -16.862 10.938 7.667 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -16.143 10.585 9.225 1.00 0.00 H new ATOM 3063 N GLU A 208 -16.893 8.605 10.663 1.00 0.00 N ATOM 3064 CA GLU A 208 -16.717 7.920 11.975 1.00 0.00 C ATOM 3065 C GLU A 208 -16.877 8.930 13.114 1.00 0.00 C ATOM 3066 O GLU A 208 -16.967 8.570 14.271 1.00 0.00 O ATOM 3067 CB GLU A 208 -15.293 7.363 11.947 1.00 0.00 C ATOM 3068 CG GLU A 208 -15.339 5.853 11.708 1.00 0.00 C ATOM 3069 CD GLU A 208 -16.238 5.197 12.758 1.00 0.00 C ATOM 3070 OE1 GLU A 208 -17.444 5.211 12.571 1.00 0.00 O ATOM 3071 OE2 GLU A 208 -15.706 4.692 13.733 1.00 0.00 O ATOM 0 H GLU A 208 -16.073 8.602 10.057 1.00 0.00 H new ATOM 0 HA GLU A 208 -17.455 7.134 12.136 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -14.717 7.849 11.160 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -14.789 7.577 12.889 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -15.718 5.644 10.708 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -14.334 5.435 11.762 1.00 0.00 H new ATOM 3078 N LYS A 209 -16.912 10.193 12.791 1.00 0.00 N ATOM 3079 CA LYS A 209 -17.065 11.236 13.845 1.00 0.00 C ATOM 3080 C LYS A 209 -17.417 12.579 13.201 1.00 0.00 C ATOM 3081 O LYS A 209 -18.504 13.096 13.370 1.00 0.00 O ATOM 3082 CB LYS A 209 -15.701 11.311 14.528 1.00 0.00 C ATOM 3083 CG LYS A 209 -15.650 10.302 15.676 1.00 0.00 C ATOM 3084 CD LYS A 209 -14.551 9.273 15.405 1.00 0.00 C ATOM 3085 CE LYS A 209 -14.684 8.111 16.392 1.00 0.00 C ATOM 3086 NZ LYS A 209 -13.508 7.238 16.118 1.00 0.00 N ATOM 0 H LYS A 209 -16.841 10.550 11.838 1.00 0.00 H new ATOM 0 HA LYS A 209 -17.860 11.000 14.552 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -14.910 11.100 13.809 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -15.527 12.318 14.907 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -15.457 10.816 16.617 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -16.613 9.802 15.778 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -14.627 8.905 14.382 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -13.570 9.738 15.505 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -14.681 8.466 17.423 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -15.619 7.572 16.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -13.529 6.417 16.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -13.541 6.910 15.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -12.632 7.776 16.274 1.00 0.00 H new ATOM 3100 N HIS A 210 -16.504 13.145 12.458 1.00 0.00 N ATOM 3101 CA HIS A 210 -16.782 14.450 11.796 1.00 0.00 C ATOM 3102 C HIS A 210 -16.033 14.530 10.463 1.00 0.00 C ATOM 3103 O HIS A 210 -15.468 15.546 10.117 1.00 0.00 O ATOM 3104 CB HIS A 210 -16.265 15.511 12.769 1.00 0.00 C ATOM 3105 CG HIS A 210 -14.925 15.092 13.308 1.00 0.00 C ATOM 3106 ND1 HIS A 210 -14.795 14.358 14.476 1.00 0.00 N ATOM 3107 CD2 HIS A 210 -13.647 15.299 12.851 1.00 0.00 C ATOM 3108 CE1 HIS A 210 -13.481 14.151 14.681 1.00 0.00 C ATOM 3109 NE2 HIS A 210 -12.737 14.703 13.720 1.00 0.00 N ATOM 0 H HIS A 210 -15.577 12.758 12.281 1.00 0.00 H new ATOM 0 HA HIS A 210 -17.841 14.586 11.577 1.00 0.00 H new ATOM 0 HB2 HIS A 210 -16.180 16.472 12.263 1.00 0.00 H new ATOM 0 HB3 HIS A 210 -16.972 15.643 13.588 1.00 0.00 H new ATOM 0 HD2 HIS A 210 -13.387 15.842 11.954 1.00 0.00 H new ATOM 0 HE1 HIS A 210 -13.078 13.605 15.521 1.00 0.00 H new ATOM 0 HE2 HIS A 210 -11.720 14.691 13.640 1.00 0.00 H new ATOM 3117 N HIS A 211 -16.027 13.461 9.714 1.00 0.00 N ATOM 3118 CA HIS A 211 -15.317 13.465 8.401 1.00 0.00 C ATOM 3119 C HIS A 211 -16.272 13.022 7.289 1.00 0.00 C ATOM 3120 O HIS A 211 -17.438 12.777 7.524 1.00 0.00 O ATOM 3121 CB HIS A 211 -14.187 12.451 8.564 1.00 0.00 C ATOM 3122 CG HIS A 211 -13.669 12.508 9.973 1.00 0.00 C ATOM 3123 ND1 HIS A 211 -13.501 11.370 10.747 1.00 0.00 N ATOM 3124 CD2 HIS A 211 -13.277 13.559 10.760 1.00 0.00 C ATOM 3125 CE1 HIS A 211 -13.025 11.762 11.943 1.00 0.00 C ATOM 3126 NE2 HIS A 211 -12.870 13.088 12.004 1.00 0.00 N ATOM 0 H HIS A 211 -16.484 12.582 9.955 1.00 0.00 H new ATOM 0 HA HIS A 211 -14.945 14.454 8.132 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -14.548 11.448 8.337 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -13.384 12.668 7.860 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -13.283 14.596 10.460 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -12.796 11.087 12.755 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -12.527 13.636 12.793 1.00 0.00 H new ATOM 3134 N ALA A 212 -15.787 12.906 6.082 1.00 0.00 N ATOM 3135 CA ALA A 212 -16.676 12.464 4.969 1.00 0.00 C ATOM 3136 C ALA A 212 -16.574 10.946 4.797 1.00 0.00 C ATOM 3137 O ALA A 212 -15.592 10.336 5.170 1.00 0.00 O ATOM 3138 CB ALA A 212 -16.147 13.184 3.729 1.00 0.00 C ATOM 0 H ALA A 212 -14.820 13.097 5.819 1.00 0.00 H new ATOM 0 HA ALA A 212 -17.725 12.697 5.153 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -16.751 12.910 2.864 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -16.202 14.262 3.883 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -15.111 12.895 3.555 1.00 0.00 H new ATOM 3144 N VAL A 213 -17.578 10.327 4.238 1.00 0.00 N ATOM 3145 CA VAL A 213 -17.525 8.846 4.049 1.00 0.00 C ATOM 3146 C VAL A 213 -17.944 8.472 2.624 1.00 0.00 C ATOM 3147 O VAL A 213 -18.433 9.294 1.874 1.00 0.00 O ATOM 3148 CB VAL A 213 -18.517 8.276 5.064 1.00 0.00 C ATOM 3149 CG1 VAL A 213 -17.913 7.037 5.727 1.00 0.00 C ATOM 3150 CG2 VAL A 213 -18.818 9.328 6.135 1.00 0.00 C ATOM 0 H VAL A 213 -18.430 10.779 3.905 1.00 0.00 H new ATOM 0 HA VAL A 213 -16.519 8.453 4.196 1.00 0.00 H new ATOM 0 HB VAL A 213 -19.440 8.004 4.552 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -18.620 6.630 6.450 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -17.699 6.285 4.967 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -16.989 7.311 6.237 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -19.525 8.920 6.857 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -17.895 9.602 6.646 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -19.249 10.212 5.665 1.00 0.00 H new ATOM 3160 N ILE A 214 -17.755 7.236 2.246 1.00 0.00 N ATOM 3161 CA ILE A 214 -18.142 6.806 0.871 1.00 0.00 C ATOM 3162 C ILE A 214 -18.634 5.356 0.891 1.00 0.00 C ATOM 3163 O ILE A 214 -17.857 4.429 0.989 1.00 0.00 O ATOM 3164 CB ILE A 214 -16.861 6.923 0.046 1.00 0.00 C ATOM 3165 CG1 ILE A 214 -16.713 8.358 -0.467 1.00 0.00 C ATOM 3166 CG2 ILE A 214 -16.931 5.964 -1.144 1.00 0.00 C ATOM 3167 CD1 ILE A 214 -15.365 8.510 -1.175 1.00 0.00 C ATOM 0 H ILE A 214 -17.349 6.505 2.830 1.00 0.00 H new ATOM 0 HA ILE A 214 -18.950 7.412 0.460 1.00 0.00 H new ATOM 0 HB ILE A 214 -16.004 6.668 0.670 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -17.525 8.596 -1.154 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -16.781 9.061 0.363 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -16.017 6.047 -1.733 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -17.037 4.942 -0.782 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -17.788 6.219 -1.767 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -15.259 9.531 -1.540 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -14.559 8.290 -0.475 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -15.315 7.817 -2.015 1.00 0.00 H new ATOM 3179 N SER A 215 -19.921 5.154 0.801 1.00 0.00 N ATOM 3180 CA SER A 215 -20.458 3.762 0.818 1.00 0.00 C ATOM 3181 C SER A 215 -21.443 3.560 -0.338 1.00 0.00 C ATOM 3182 O SER A 215 -22.229 4.430 -0.655 1.00 0.00 O ATOM 3183 CB SER A 215 -21.173 3.630 2.160 1.00 0.00 C ATOM 3184 OG SER A 215 -21.646 2.298 2.312 1.00 0.00 O ATOM 0 H SER A 215 -20.622 5.890 0.717 1.00 0.00 H new ATOM 0 HA SER A 215 -19.673 3.015 0.700 1.00 0.00 H new ATOM 0 HB2 SER A 215 -20.493 3.881 2.974 1.00 0.00 H new ATOM 0 HB3 SER A 215 -22.005 4.332 2.212 1.00 0.00 H new ATOM 0 HG SER A 215 -22.104 2.210 3.174 1.00 0.00 H new ATOM 3190 N GLY A 216 -21.406 2.417 -0.967 1.00 0.00 N ATOM 3191 CA GLY A 216 -22.341 2.159 -2.099 1.00 0.00 C ATOM 3192 C GLY A 216 -22.175 0.715 -2.576 1.00 0.00 C ATOM 3193 O GLY A 216 -21.773 -0.153 -1.827 1.00 0.00 O ATOM 0 H GLY A 216 -20.769 1.651 -0.746 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -23.369 2.333 -1.783 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -22.138 2.850 -2.917 1.00 0.00 H new ATOM 3197 N SER A 217 -22.482 0.451 -3.817 1.00 0.00 N ATOM 3198 CA SER A 217 -22.338 -0.940 -4.337 1.00 0.00 C ATOM 3199 C SER A 217 -21.540 -0.941 -5.642 1.00 0.00 C ATOM 3200 O SER A 217 -21.189 0.097 -6.170 1.00 0.00 O ATOM 3201 CB SER A 217 -23.766 -1.423 -4.587 1.00 0.00 C ATOM 3202 OG SER A 217 -24.538 -0.357 -5.120 1.00 0.00 O ATOM 0 H SER A 217 -22.825 1.135 -4.491 1.00 0.00 H new ATOM 0 HA SER A 217 -21.805 -1.584 -3.638 1.00 0.00 H new ATOM 0 HB2 SER A 217 -23.761 -2.265 -5.280 1.00 0.00 H new ATOM 0 HB3 SER A 217 -24.210 -1.778 -3.657 1.00 0.00 H new ATOM 0 HG SER A 217 -25.454 -0.666 -5.283 1.00 0.00 H new ATOM 3208 N VAL A 218 -21.255 -2.100 -6.167 1.00 0.00 N ATOM 3209 CA VAL A 218 -20.487 -2.179 -7.434 1.00 0.00 C ATOM 3210 C VAL A 218 -20.983 -3.360 -8.272 1.00 0.00 C ATOM 3211 O VAL A 218 -21.435 -4.358 -7.746 1.00 0.00 O ATOM 3212 CB VAL A 218 -19.036 -2.393 -7.006 1.00 0.00 C ATOM 3213 CG1 VAL A 218 -18.211 -2.858 -8.207 1.00 0.00 C ATOM 3214 CG2 VAL A 218 -18.466 -1.076 -6.475 1.00 0.00 C ATOM 0 H VAL A 218 -21.524 -2.999 -5.768 1.00 0.00 H new ATOM 0 HA VAL A 218 -20.600 -1.284 -8.046 1.00 0.00 H new ATOM 0 HB VAL A 218 -18.995 -3.151 -6.224 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -17.176 -3.010 -7.901 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -18.618 -3.795 -8.588 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -18.250 -2.101 -8.990 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -17.431 -1.225 -6.169 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -18.507 -0.319 -7.259 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -19.054 -0.744 -5.619 1.00 0.00 H new ATOM 3224 N LEU A 219 -20.910 -3.258 -9.571 1.00 0.00 N ATOM 3225 CA LEU A 219 -21.386 -4.382 -10.428 1.00 0.00 C ATOM 3226 C LEU A 219 -20.560 -4.468 -11.714 1.00 0.00 C ATOM 3227 O LEU A 219 -20.129 -3.470 -12.257 1.00 0.00 O ATOM 3228 CB LEU A 219 -22.842 -4.042 -10.750 1.00 0.00 C ATOM 3229 CG LEU A 219 -23.748 -5.185 -10.288 1.00 0.00 C ATOM 3230 CD1 LEU A 219 -24.009 -5.056 -8.787 1.00 0.00 C ATOM 3231 CD2 LEU A 219 -25.076 -5.118 -11.044 1.00 0.00 C ATOM 0 H LEU A 219 -20.544 -2.450 -10.074 1.00 0.00 H new ATOM 0 HA LEU A 219 -21.288 -5.346 -9.929 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -23.128 -3.114 -10.254 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -22.960 -3.881 -11.821 1.00 0.00 H new ATOM 0 HG LEU A 219 -23.261 -6.139 -10.490 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -24.655 -5.871 -8.459 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -23.063 -5.103 -8.248 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -24.496 -4.102 -8.583 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -25.723 -5.932 -10.716 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -25.562 -4.164 -10.841 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -24.891 -5.211 -12.114 1.00 0.00 H new ATOM 3243 N TYR A 220 -20.343 -5.656 -12.208 1.00 0.00 N ATOM 3244 CA TYR A 220 -19.553 -5.817 -13.461 1.00 0.00 C ATOM 3245 C TYR A 220 -20.500 -5.960 -14.654 1.00 0.00 C ATOM 3246 O TYR A 220 -21.631 -6.379 -14.511 1.00 0.00 O ATOM 3247 CB TYR A 220 -18.748 -7.101 -13.255 1.00 0.00 C ATOM 3248 CG TYR A 220 -17.794 -7.297 -14.409 1.00 0.00 C ATOM 3249 CD1 TYR A 220 -17.337 -6.194 -15.138 1.00 0.00 C ATOM 3250 CD2 TYR A 220 -17.366 -8.586 -14.749 1.00 0.00 C ATOM 3251 CE1 TYR A 220 -16.451 -6.379 -16.207 1.00 0.00 C ATOM 3252 CE2 TYR A 220 -16.482 -8.771 -15.817 1.00 0.00 C ATOM 3253 CZ TYR A 220 -16.024 -7.668 -16.547 1.00 0.00 C ATOM 3254 OH TYR A 220 -15.152 -7.852 -17.600 1.00 0.00 O ATOM 0 H TYR A 220 -20.680 -6.526 -11.796 1.00 0.00 H new ATOM 0 HA TYR A 220 -18.908 -4.962 -13.664 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -18.194 -7.047 -12.318 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -19.421 -7.955 -13.179 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -17.667 -5.200 -14.877 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -17.719 -9.438 -14.186 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -16.097 -5.527 -16.769 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -16.153 -9.766 -16.079 1.00 0.00 H new ATOM 0 HH TYR A 220 -14.725 -6.999 -17.824 1.00 0.00 H new ATOM 3264 N ASN A 221 -20.056 -5.606 -15.829 1.00 0.00 N ATOM 3265 CA ASN A 221 -20.949 -5.719 -17.018 1.00 0.00 C ATOM 3266 C ASN A 221 -21.091 -7.178 -17.442 1.00 0.00 C ATOM 3267 O ASN A 221 -21.948 -7.526 -18.229 1.00 0.00 O ATOM 3268 CB ASN A 221 -20.268 -4.898 -18.112 1.00 0.00 C ATOM 3269 CG ASN A 221 -20.707 -3.437 -18.001 1.00 0.00 C ATOM 3270 OD1 ASN A 221 -20.420 -2.777 -17.022 1.00 0.00 O ATOM 3271 ND2 ASN A 221 -21.397 -2.899 -18.971 1.00 0.00 N ATOM 0 H ASN A 221 -19.120 -5.246 -16.017 1.00 0.00 H new ATOM 0 HA ASN A 221 -21.956 -5.356 -16.810 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -19.185 -4.972 -18.016 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -20.528 -5.294 -19.094 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -21.694 -1.925 -18.906 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -21.638 -3.452 -19.793 1.00 0.00 H new ATOM 3278 N GLN A 222 -20.266 -8.033 -16.920 1.00 0.00 N ATOM 3279 CA GLN A 222 -20.364 -9.471 -17.285 1.00 0.00 C ATOM 3280 C GLN A 222 -21.452 -10.141 -16.455 1.00 0.00 C ATOM 3281 O GLN A 222 -22.450 -10.609 -16.966 1.00 0.00 O ATOM 3282 CB GLN A 222 -18.993 -10.060 -16.952 1.00 0.00 C ATOM 3283 CG GLN A 222 -18.650 -11.158 -17.961 1.00 0.00 C ATOM 3284 CD GLN A 222 -18.040 -12.354 -17.228 1.00 0.00 C ATOM 3285 OE1 GLN A 222 -18.658 -12.924 -16.352 1.00 0.00 O ATOM 3286 NE2 GLN A 222 -16.842 -12.759 -17.551 1.00 0.00 N ATOM 0 H GLN A 222 -19.527 -7.801 -16.256 1.00 0.00 H new ATOM 0 HA GLN A 222 -20.623 -9.619 -18.334 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -18.234 -9.278 -16.977 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -18.997 -10.468 -15.941 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -19.547 -11.466 -18.498 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -17.949 -10.777 -18.704 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -16.323 -12.280 -18.287 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -16.425 -13.554 -17.068 1.00 0.00 H new ATOM 3295 N ASP A 223 -21.257 -10.178 -15.178 1.00 0.00 N ATOM 3296 CA ASP A 223 -22.266 -10.808 -14.276 1.00 0.00 C ATOM 3297 C ASP A 223 -21.778 -10.774 -12.824 1.00 0.00 C ATOM 3298 O ASP A 223 -22.137 -11.611 -12.020 1.00 0.00 O ATOM 3299 CB ASP A 223 -22.389 -12.251 -14.766 1.00 0.00 C ATOM 3300 CG ASP A 223 -23.843 -12.542 -15.142 1.00 0.00 C ATOM 3301 OD1 ASP A 223 -24.694 -12.418 -14.276 1.00 0.00 O ATOM 3302 OD2 ASP A 223 -24.081 -12.883 -16.289 1.00 0.00 O ATOM 0 H ASP A 223 -20.436 -9.797 -14.707 1.00 0.00 H new ATOM 0 HA ASP A 223 -23.222 -10.285 -14.300 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -21.741 -12.410 -15.628 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -22.059 -12.939 -13.988 1.00 0.00 H new ATOM 3307 N GLU A 224 -20.949 -9.825 -12.484 1.00 0.00 N ATOM 3308 CA GLU A 224 -20.428 -9.757 -11.088 1.00 0.00 C ATOM 3309 C GLU A 224 -21.380 -8.976 -10.179 1.00 0.00 C ATOM 3310 O GLU A 224 -22.330 -8.365 -10.627 1.00 0.00 O ATOM 3311 CB GLU A 224 -19.092 -9.023 -11.204 1.00 0.00 C ATOM 3312 CG GLU A 224 -18.113 -9.588 -10.177 1.00 0.00 C ATOM 3313 CD GLU A 224 -16.694 -9.126 -10.514 1.00 0.00 C ATOM 3314 OE1 GLU A 224 -16.387 -7.977 -10.245 1.00 0.00 O ATOM 3315 OE2 GLU A 224 -15.940 -9.930 -11.036 1.00 0.00 O ATOM 0 H GLU A 224 -20.610 -9.095 -13.111 1.00 0.00 H new ATOM 0 HA GLU A 224 -20.326 -10.749 -10.649 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -18.688 -9.137 -12.210 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -19.235 -7.955 -11.038 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -18.387 -9.254 -9.176 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -18.161 -10.677 -10.174 1.00 0.00 H new ATOM 3322 N LYS A 225 -21.114 -8.991 -8.903 1.00 0.00 N ATOM 3323 CA LYS A 225 -21.972 -8.252 -7.936 1.00 0.00 C ATOM 3324 C LYS A 225 -21.125 -7.838 -6.735 1.00 0.00 C ATOM 3325 O LYS A 225 -21.114 -8.491 -5.711 1.00 0.00 O ATOM 3326 CB LYS A 225 -23.052 -9.243 -7.513 1.00 0.00 C ATOM 3327 CG LYS A 225 -24.201 -9.216 -8.523 1.00 0.00 C ATOM 3328 CD LYS A 225 -24.758 -10.630 -8.701 1.00 0.00 C ATOM 3329 CE LYS A 225 -26.278 -10.605 -8.529 1.00 0.00 C ATOM 3330 NZ LYS A 225 -26.796 -9.986 -9.780 1.00 0.00 N ATOM 0 H LYS A 225 -20.329 -9.490 -8.484 1.00 0.00 H new ATOM 0 HA LYS A 225 -22.408 -7.349 -8.364 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -22.633 -10.247 -7.451 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -23.422 -8.990 -6.520 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -24.987 -8.545 -8.177 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -23.849 -8.829 -9.479 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -24.499 -11.013 -9.688 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -24.310 -11.304 -7.971 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -26.676 -11.610 -8.391 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -26.567 -10.025 -7.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -27.336 -9.129 -9.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -25.999 -9.734 -10.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -27.415 -10.662 -10.271 1.00 0.00 H new ATOM 3344 N GLY A 226 -20.398 -6.769 -6.863 1.00 0.00 N ATOM 3345 CA GLY A 226 -19.526 -6.321 -5.741 1.00 0.00 C ATOM 3346 C GLY A 226 -20.097 -5.062 -5.092 1.00 0.00 C ATOM 3347 O GLY A 226 -21.070 -4.497 -5.550 1.00 0.00 O ATOM 0 H GLY A 226 -20.368 -6.182 -7.697 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -19.442 -7.114 -4.998 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -18.520 -6.123 -6.111 1.00 0.00 H new ATOM 3351 N SER A 227 -19.490 -4.621 -4.023 1.00 0.00 N ATOM 3352 CA SER A 227 -19.977 -3.400 -3.332 1.00 0.00 C ATOM 3353 C SER A 227 -18.803 -2.461 -3.038 1.00 0.00 C ATOM 3354 O SER A 227 -17.658 -2.798 -3.265 1.00 0.00 O ATOM 3355 CB SER A 227 -20.608 -3.901 -2.033 1.00 0.00 C ATOM 3356 OG SER A 227 -21.288 -2.827 -1.397 1.00 0.00 O ATOM 0 H SER A 227 -18.673 -5.060 -3.599 1.00 0.00 H new ATOM 0 HA SER A 227 -20.690 -2.838 -3.935 1.00 0.00 H new ATOM 0 HB2 SER A 227 -21.303 -4.714 -2.243 1.00 0.00 H new ATOM 0 HB3 SER A 227 -19.839 -4.302 -1.373 1.00 0.00 H new ATOM 0 HG SER A 227 -21.695 -3.145 -0.564 1.00 0.00 H new ATOM 3362 N TYR A 228 -19.075 -1.286 -2.538 1.00 0.00 N ATOM 3363 CA TYR A 228 -17.973 -0.337 -2.238 1.00 0.00 C ATOM 3364 C TYR A 228 -18.190 0.334 -0.880 1.00 0.00 C ATOM 3365 O TYR A 228 -19.270 0.792 -0.566 1.00 0.00 O ATOM 3366 CB TYR A 228 -18.024 0.698 -3.362 1.00 0.00 C ATOM 3367 CG TYR A 228 -16.718 0.685 -4.122 1.00 0.00 C ATOM 3368 CD1 TYR A 228 -16.317 -0.470 -4.804 1.00 0.00 C ATOM 3369 CD2 TYR A 228 -15.912 1.829 -4.146 1.00 0.00 C ATOM 3370 CE1 TYR A 228 -15.109 -0.480 -5.510 1.00 0.00 C ATOM 3371 CE2 TYR A 228 -14.704 1.818 -4.852 1.00 0.00 C ATOM 3372 CZ TYR A 228 -14.302 0.664 -5.535 1.00 0.00 C ATOM 3373 OH TYR A 228 -13.111 0.654 -6.233 1.00 0.00 O ATOM 0 H TYR A 228 -20.013 -0.945 -2.326 1.00 0.00 H new ATOM 0 HA TYR A 228 -17.007 -0.839 -2.186 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -18.851 0.477 -4.036 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -18.206 1.690 -2.949 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -16.939 -1.352 -4.785 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -16.222 2.720 -3.620 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -14.799 -1.371 -6.036 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -14.081 2.700 -4.870 1.00 0.00 H new ATOM 0 HH TYR A 228 -12.652 1.511 -6.109 1.00 0.00 H new ATOM 3383 N SER A 229 -17.165 0.400 -0.075 1.00 0.00 N ATOM 3384 CA SER A 229 -17.296 1.045 1.256 1.00 0.00 C ATOM 3385 C SER A 229 -15.972 1.708 1.646 1.00 0.00 C ATOM 3386 O SER A 229 -14.949 1.057 1.748 1.00 0.00 O ATOM 3387 CB SER A 229 -17.636 -0.091 2.220 1.00 0.00 C ATOM 3388 OG SER A 229 -18.821 0.237 2.934 1.00 0.00 O ATOM 0 H SER A 229 -16.238 0.031 -0.286 1.00 0.00 H new ATOM 0 HA SER A 229 -18.059 1.823 1.267 1.00 0.00 H new ATOM 0 HB2 SER A 229 -17.775 -1.021 1.669 1.00 0.00 H new ATOM 0 HB3 SER A 229 -16.812 -0.252 2.915 1.00 0.00 H new ATOM 0 HG SER A 229 -19.043 -0.491 3.552 1.00 0.00 H new ATOM 3394 N LEU A 230 -15.976 2.996 1.857 1.00 0.00 N ATOM 3395 CA LEU A 230 -14.709 3.687 2.231 1.00 0.00 C ATOM 3396 C LEU A 230 -15.007 5.009 2.941 1.00 0.00 C ATOM 3397 O LEU A 230 -16.141 5.433 3.040 1.00 0.00 O ATOM 3398 CB LEU A 230 -13.999 3.953 0.903 1.00 0.00 C ATOM 3399 CG LEU A 230 -13.477 2.638 0.326 1.00 0.00 C ATOM 3400 CD1 LEU A 230 -14.511 2.055 -0.638 1.00 0.00 C ATOM 3401 CD2 LEU A 230 -12.170 2.899 -0.425 1.00 0.00 C ATOM 0 H LEU A 230 -16.797 3.597 1.787 1.00 0.00 H new ATOM 0 HA LEU A 230 -14.105 3.089 2.913 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -14.687 4.422 0.200 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -13.173 4.648 1.054 1.00 0.00 H new ATOM 0 HG LEU A 230 -13.299 1.930 1.136 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -14.137 1.117 -1.049 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -15.443 1.871 -0.104 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -14.690 2.760 -1.449 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -11.795 1.963 -0.838 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.350 3.606 -1.234 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -11.432 3.314 0.262 1.00 0.00 H new ATOM 3413 N GLY A 231 -13.990 5.667 3.426 1.00 0.00 N ATOM 3414 CA GLY A 231 -14.201 6.967 4.119 1.00 0.00 C ATOM 3415 C GLY A 231 -13.431 8.055 3.372 1.00 0.00 C ATOM 3416 O GLY A 231 -12.301 7.857 2.968 1.00 0.00 O ATOM 0 H GLY A 231 -13.019 5.358 3.371 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -15.263 7.210 4.150 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -13.858 6.904 5.152 1.00 0.00 H new ATOM 3420 N ILE A 232 -14.025 9.200 3.177 1.00 0.00 N ATOM 3421 CA ILE A 232 -13.306 10.281 2.447 1.00 0.00 C ATOM 3422 C ILE A 232 -12.924 11.417 3.397 1.00 0.00 C ATOM 3423 O ILE A 232 -13.698 11.841 4.238 1.00 0.00 O ATOM 3424 CB ILE A 232 -14.276 10.774 1.371 1.00 0.00 C ATOM 3425 CG1 ILE A 232 -14.110 12.286 1.194 1.00 0.00 C ATOM 3426 CG2 ILE A 232 -15.717 10.463 1.774 1.00 0.00 C ATOM 3427 CD1 ILE A 232 -12.786 12.572 0.488 1.00 0.00 C ATOM 0 H ILE A 232 -14.968 9.432 3.488 1.00 0.00 H new ATOM 0 HA ILE A 232 -12.376 9.917 2.009 1.00 0.00 H new ATOM 0 HB ILE A 232 -14.055 10.265 0.433 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -14.939 12.688 0.612 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -14.132 12.781 2.165 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -16.396 10.819 1.000 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -15.837 9.386 1.895 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -15.947 10.961 2.716 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -12.666 13.648 0.361 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -11.963 12.183 1.087 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -12.783 12.089 -0.489 1.00 0.00 H new ATOM 3439 N PHE A 233 -11.725 11.911 3.257 1.00 0.00 N ATOM 3440 CA PHE A 233 -11.257 13.023 4.130 1.00 0.00 C ATOM 3441 C PHE A 233 -10.636 14.122 3.268 1.00 0.00 C ATOM 3442 O PHE A 233 -10.216 13.884 2.149 1.00 0.00 O ATOM 3443 CB PHE A 233 -10.201 12.388 5.033 1.00 0.00 C ATOM 3444 CG PHE A 233 -9.518 11.261 4.295 1.00 0.00 C ATOM 3445 CD1 PHE A 233 -8.484 11.540 3.393 1.00 0.00 C ATOM 3446 CD2 PHE A 233 -9.920 9.938 4.512 1.00 0.00 C ATOM 3447 CE1 PHE A 233 -7.853 10.495 2.709 1.00 0.00 C ATOM 3448 CE2 PHE A 233 -9.289 8.893 3.828 1.00 0.00 C ATOM 3449 CZ PHE A 233 -8.255 9.171 2.925 1.00 0.00 C ATOM 0 H PHE A 233 -11.044 11.589 2.569 1.00 0.00 H new ATOM 0 HA PHE A 233 -12.063 13.479 4.705 1.00 0.00 H new ATOM 0 HB2 PHE A 233 -9.468 13.136 5.335 1.00 0.00 H new ATOM 0 HB3 PHE A 233 -10.666 12.011 5.944 1.00 0.00 H new ATOM 0 HD1 PHE A 233 -8.174 12.561 3.225 1.00 0.00 H new ATOM 0 HD2 PHE A 233 -10.718 9.724 5.208 1.00 0.00 H new ATOM 0 HE1 PHE A 233 -7.055 10.710 2.014 1.00 0.00 H new ATOM 0 HE2 PHE A 233 -9.599 7.872 3.996 1.00 0.00 H new ATOM 0 HZ PHE A 233 -7.768 8.365 2.396 1.00 0.00 H new ATOM 3459 N GLY A 234 -10.568 15.327 3.764 1.00 0.00 N ATOM 3460 CA GLY A 234 -9.969 16.409 2.939 1.00 0.00 C ATOM 3461 C GLY A 234 -9.984 17.741 3.689 1.00 0.00 C ATOM 3462 O GLY A 234 -10.473 18.732 3.186 1.00 0.00 O ATOM 0 H GLY A 234 -10.896 15.605 4.689 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -8.944 16.147 2.677 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -10.522 16.507 2.005 1.00 0.00 H new ATOM 3466 N GLU A 235 -9.423 17.796 4.867 1.00 0.00 N ATOM 3467 CA GLU A 235 -9.390 19.097 5.592 1.00 0.00 C ATOM 3468 C GLU A 235 -8.614 20.088 4.731 1.00 0.00 C ATOM 3469 O GLU A 235 -8.606 21.283 4.951 1.00 0.00 O ATOM 3470 CB GLU A 235 -8.661 18.818 6.907 1.00 0.00 C ATOM 3471 CG GLU A 235 -7.150 18.845 6.668 1.00 0.00 C ATOM 3472 CD GLU A 235 -6.446 18.030 7.754 1.00 0.00 C ATOM 3473 OE1 GLU A 235 -7.025 17.055 8.203 1.00 0.00 O ATOM 3474 OE2 GLU A 235 -5.340 18.394 8.118 1.00 0.00 O ATOM 0 H GLU A 235 -8.992 17.009 5.352 1.00 0.00 H new ATOM 0 HA GLU A 235 -10.378 19.513 5.788 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -8.935 19.564 7.653 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -8.960 17.847 7.302 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -6.919 18.436 5.684 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -6.788 19.873 6.678 1.00 0.00 H new ATOM 3481 N LYS A 236 -7.972 19.556 3.738 1.00 0.00 N ATOM 3482 CA LYS A 236 -7.170 20.355 2.781 1.00 0.00 C ATOM 3483 C LYS A 236 -6.659 19.365 1.743 1.00 0.00 C ATOM 3484 O LYS A 236 -5.563 19.469 1.231 1.00 0.00 O ATOM 3485 CB LYS A 236 -6.019 20.946 3.597 1.00 0.00 C ATOM 3486 CG LYS A 236 -5.600 22.287 2.992 1.00 0.00 C ATOM 3487 CD LYS A 236 -6.764 23.276 3.085 1.00 0.00 C ATOM 3488 CE LYS A 236 -6.669 24.286 1.940 1.00 0.00 C ATOM 3489 NZ LYS A 236 -7.768 25.259 2.194 1.00 0.00 N ATOM 0 H LYS A 236 -7.971 18.555 3.543 1.00 0.00 H new ATOM 0 HA LYS A 236 -7.716 21.157 2.284 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -6.327 21.083 4.634 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -5.173 20.258 3.604 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -4.732 22.681 3.520 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -5.306 22.152 1.951 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -7.713 22.742 3.035 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -6.739 23.794 4.044 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -5.698 24.781 1.930 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -6.789 23.799 0.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -7.768 25.985 1.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -8.681 24.760 2.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -7.624 25.712 3.119 1.00 0.00 H new ATOM 3503 N ALA A 237 -7.467 18.373 1.473 1.00 0.00 N ATOM 3504 CA ALA A 237 -7.086 17.311 0.518 1.00 0.00 C ATOM 3505 C ALA A 237 -8.305 16.429 0.226 1.00 0.00 C ATOM 3506 O ALA A 237 -8.553 15.454 0.907 1.00 0.00 O ATOM 3507 CB ALA A 237 -6.019 16.518 1.265 1.00 0.00 C ATOM 0 H ALA A 237 -8.392 18.259 1.887 1.00 0.00 H new ATOM 0 HA ALA A 237 -6.729 17.692 -0.438 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -5.668 15.699 0.637 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.183 17.173 1.509 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -6.443 16.114 2.184 1.00 0.00 H new ATOM 3513 N GLN A 238 -9.065 16.772 -0.772 1.00 0.00 N ATOM 3514 CA GLN A 238 -10.276 15.973 -1.121 1.00 0.00 C ATOM 3515 C GLN A 238 -9.878 14.541 -1.472 1.00 0.00 C ATOM 3516 O GLN A 238 -10.221 14.023 -2.515 1.00 0.00 O ATOM 3517 CB GLN A 238 -10.878 16.677 -2.337 1.00 0.00 C ATOM 3518 CG GLN A 238 -11.973 17.642 -1.880 1.00 0.00 C ATOM 3519 CD GLN A 238 -11.338 18.956 -1.425 1.00 0.00 C ATOM 3520 OE1 GLN A 238 -10.883 19.738 -2.236 1.00 0.00 O ATOM 3521 NE2 GLN A 238 -11.288 19.237 -0.151 1.00 0.00 N ATOM 0 H GLN A 238 -8.899 17.581 -1.370 1.00 0.00 H new ATOM 0 HA GLN A 238 -10.984 15.912 -0.295 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -10.102 17.220 -2.877 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -11.292 15.942 -3.028 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -12.673 17.827 -2.695 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -12.544 17.200 -1.064 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -11.670 18.582 0.531 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -10.867 20.112 0.162 1.00 0.00 H new ATOM 3530 N GLU A 239 -9.153 13.905 -0.603 1.00 0.00 N ATOM 3531 CA GLU A 239 -8.719 12.502 -0.871 1.00 0.00 C ATOM 3532 C GLU A 239 -9.535 11.521 -0.024 1.00 0.00 C ATOM 3533 O GLU A 239 -10.095 11.883 0.993 1.00 0.00 O ATOM 3534 CB GLU A 239 -7.244 12.459 -0.469 1.00 0.00 C ATOM 3535 CG GLU A 239 -6.483 13.566 -1.201 1.00 0.00 C ATOM 3536 CD GLU A 239 -5.174 13.004 -1.757 1.00 0.00 C ATOM 3537 OE1 GLU A 239 -4.885 11.849 -1.486 1.00 0.00 O ATOM 3538 OE2 GLU A 239 -4.480 13.737 -2.442 1.00 0.00 O ATOM 0 H GLU A 239 -8.838 14.293 0.286 1.00 0.00 H new ATOM 0 HA GLU A 239 -8.867 12.218 -1.913 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -7.146 12.587 0.609 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -6.817 11.486 -0.714 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -7.092 13.966 -2.011 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -6.276 14.391 -0.520 1.00 0.00 H new ATOM 3545 N VAL A 240 -9.607 10.281 -0.433 1.00 0.00 N ATOM 3546 CA VAL A 240 -10.389 9.282 0.352 1.00 0.00 C ATOM 3547 C VAL A 240 -9.828 7.876 0.128 1.00 0.00 C ATOM 3548 O VAL A 240 -9.345 7.553 -0.939 1.00 0.00 O ATOM 3549 CB VAL A 240 -11.815 9.382 -0.190 1.00 0.00 C ATOM 3550 CG1 VAL A 240 -11.772 9.575 -1.707 1.00 0.00 C ATOM 3551 CG2 VAL A 240 -12.574 8.094 0.137 1.00 0.00 C ATOM 0 H VAL A 240 -9.159 9.918 -1.275 1.00 0.00 H new ATOM 0 HA VAL A 240 -10.345 9.474 1.424 1.00 0.00 H new ATOM 0 HB VAL A 240 -12.320 10.231 0.270 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -12.789 9.646 -2.094 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -11.229 10.491 -1.942 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -11.267 8.726 -2.168 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -13.591 8.163 -0.249 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -12.068 7.246 -0.325 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -12.604 7.954 1.218 1.00 0.00 H new ATOM 3561 N ALA A 241 -9.889 7.038 1.126 1.00 0.00 N ATOM 3562 CA ALA A 241 -9.359 5.653 0.968 1.00 0.00 C ATOM 3563 C ALA A 241 -10.209 4.665 1.770 1.00 0.00 C ATOM 3564 O ALA A 241 -10.857 5.028 2.732 1.00 0.00 O ATOM 3565 CB ALA A 241 -7.935 5.710 1.524 1.00 0.00 C ATOM 0 H ALA A 241 -10.282 7.251 2.043 1.00 0.00 H new ATOM 0 HA ALA A 241 -9.380 5.319 -0.069 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -7.474 4.726 1.444 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -7.351 6.432 0.954 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -7.965 6.013 2.571 1.00 0.00 H new ATOM 3571 N GLY A 242 -10.212 3.417 1.384 1.00 0.00 N ATOM 3572 CA GLY A 242 -11.020 2.413 2.130 1.00 0.00 C ATOM 3573 C GLY A 242 -10.853 1.035 1.489 1.00 0.00 C ATOM 3574 O GLY A 242 -9.805 0.703 0.969 1.00 0.00 O ATOM 0 H GLY A 242 -9.691 3.052 0.587 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -10.704 2.380 3.173 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -12.071 2.702 2.125 1.00 0.00 H new ATOM 3578 N SER A 243 -11.879 0.230 1.522 1.00 0.00 N ATOM 3579 CA SER A 243 -11.788 -1.128 0.914 1.00 0.00 C ATOM 3580 C SER A 243 -13.176 -1.583 0.461 1.00 0.00 C ATOM 3581 O SER A 243 -14.147 -1.452 1.178 1.00 0.00 O ATOM 3582 CB SER A 243 -11.264 -2.029 2.031 1.00 0.00 C ATOM 3583 OG SER A 243 -10.910 -3.293 1.487 1.00 0.00 O ATOM 0 H SER A 243 -12.779 0.455 1.945 1.00 0.00 H new ATOM 0 HA SER A 243 -11.138 -1.153 0.039 1.00 0.00 H new ATOM 0 HB2 SER A 243 -10.398 -1.570 2.508 1.00 0.00 H new ATOM 0 HB3 SER A 243 -12.025 -2.152 2.802 1.00 0.00 H new ATOM 0 HG SER A 243 -10.903 -3.238 0.509 1.00 0.00 H new ATOM 3589 N ALA A 244 -13.279 -2.112 -0.725 1.00 0.00 N ATOM 3590 CA ALA A 244 -14.608 -2.568 -1.221 1.00 0.00 C ATOM 3591 C ALA A 244 -14.686 -4.095 -1.203 1.00 0.00 C ATOM 3592 O ALA A 244 -13.704 -4.775 -0.978 1.00 0.00 O ATOM 3593 CB ALA A 244 -14.698 -2.043 -2.654 1.00 0.00 C ATOM 0 H ALA A 244 -12.502 -2.249 -1.372 1.00 0.00 H new ATOM 0 HA ALA A 244 -15.426 -2.203 -0.601 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -15.652 -2.338 -3.090 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -14.623 -0.956 -2.649 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -13.883 -2.460 -3.246 1.00 0.00 H new ATOM 3599 N GLU A 245 -15.845 -4.638 -1.444 1.00 0.00 N ATOM 3600 CA GLU A 245 -15.986 -6.121 -1.449 1.00 0.00 C ATOM 3601 C GLU A 245 -16.653 -6.567 -2.750 1.00 0.00 C ATOM 3602 O GLU A 245 -17.684 -6.055 -3.135 1.00 0.00 O ATOM 3603 CB GLU A 245 -16.877 -6.442 -0.248 1.00 0.00 C ATOM 3604 CG GLU A 245 -16.072 -6.280 1.043 1.00 0.00 C ATOM 3605 CD GLU A 245 -16.727 -7.096 2.159 1.00 0.00 C ATOM 3606 OE1 GLU A 245 -17.747 -6.660 2.665 1.00 0.00 O ATOM 3607 OE2 GLU A 245 -16.196 -8.145 2.489 1.00 0.00 O ATOM 0 H GLU A 245 -16.702 -4.120 -1.638 1.00 0.00 H new ATOM 0 HA GLU A 245 -15.026 -6.634 -1.384 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -17.742 -5.778 -0.236 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -17.258 -7.460 -0.326 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -15.046 -6.614 0.888 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -16.026 -5.228 1.326 1.00 0.00 H new ATOM 3614 N VAL A 246 -16.068 -7.507 -3.439 1.00 0.00 N ATOM 3615 CA VAL A 246 -16.673 -7.964 -4.721 1.00 0.00 C ATOM 3616 C VAL A 246 -17.063 -9.442 -4.640 1.00 0.00 C ATOM 3617 O VAL A 246 -16.269 -10.286 -4.276 1.00 0.00 O ATOM 3618 CB VAL A 246 -15.582 -7.744 -5.766 1.00 0.00 C ATOM 3619 CG1 VAL A 246 -15.492 -8.967 -6.682 1.00 0.00 C ATOM 3620 CG2 VAL A 246 -15.922 -6.508 -6.600 1.00 0.00 C ATOM 0 H VAL A 246 -15.202 -7.976 -3.172 1.00 0.00 H new ATOM 0 HA VAL A 246 -17.587 -7.421 -4.963 1.00 0.00 H new ATOM 0 HB VAL A 246 -14.625 -7.597 -5.265 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -14.712 -8.807 -7.427 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -15.251 -9.849 -6.089 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -16.448 -9.117 -7.184 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -15.145 -6.348 -7.347 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -16.880 -6.658 -7.099 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -15.984 -5.636 -5.949 1.00 0.00 H new ATOM 3630 N GLU A 247 -18.283 -9.758 -4.982 1.00 0.00 N ATOM 3631 CA GLU A 247 -18.731 -11.178 -4.931 1.00 0.00 C ATOM 3632 C GLU A 247 -18.828 -11.749 -6.348 1.00 0.00 C ATOM 3633 O GLU A 247 -19.388 -11.138 -7.238 1.00 0.00 O ATOM 3634 CB GLU A 247 -20.110 -11.136 -4.273 1.00 0.00 C ATOM 3635 CG GLU A 247 -19.953 -11.220 -2.754 1.00 0.00 C ATOM 3636 CD GLU A 247 -20.651 -10.024 -2.103 1.00 0.00 C ATOM 3637 OE1 GLU A 247 -20.246 -8.905 -2.377 1.00 0.00 O ATOM 3638 OE2 GLU A 247 -21.576 -10.246 -1.340 1.00 0.00 O ATOM 0 H GLU A 247 -18.989 -9.092 -5.295 1.00 0.00 H new ATOM 0 HA GLU A 247 -18.037 -11.812 -4.379 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -20.627 -10.216 -4.546 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -20.722 -11.964 -4.632 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -20.382 -12.151 -2.384 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -18.896 -11.228 -2.487 1.00 0.00 H new ATOM 3645 N THR A 248 -18.288 -12.917 -6.565 1.00 0.00 N ATOM 3646 CA THR A 248 -18.350 -13.526 -7.924 1.00 0.00 C ATOM 3647 C THR A 248 -19.535 -14.492 -8.018 1.00 0.00 C ATOM 3648 O THR A 248 -20.677 -14.103 -7.877 1.00 0.00 O ATOM 3649 CB THR A 248 -17.029 -14.280 -8.081 1.00 0.00 C ATOM 3650 OG1 THR A 248 -15.947 -13.393 -7.833 1.00 0.00 O ATOM 3651 CG2 THR A 248 -16.920 -14.836 -9.501 1.00 0.00 C ATOM 0 H THR A 248 -17.807 -13.476 -5.860 1.00 0.00 H new ATOM 0 HA THR A 248 -18.488 -12.779 -8.705 1.00 0.00 H new ATOM 0 HB THR A 248 -16.995 -15.104 -7.368 1.00 0.00 H new ATOM 0 HG1 THR A 248 -15.099 -13.858 -7.993 1.00 0.00 H new ATOM 0 HG21 THR A 248 -15.978 -15.373 -9.610 1.00 0.00 H new ATOM 0 HG22 THR A 248 -17.750 -15.517 -9.690 1.00 0.00 H new ATOM 0 HG23 THR A 248 -16.955 -14.015 -10.217 1.00 0.00 H new ATOM 3659 N ALA A 249 -19.269 -15.747 -8.252 1.00 0.00 N ATOM 3660 CA ALA A 249 -20.380 -16.737 -8.352 1.00 0.00 C ATOM 3661 C ALA A 249 -20.064 -17.967 -7.498 1.00 0.00 C ATOM 3662 O ALA A 249 -20.818 -18.919 -7.460 1.00 0.00 O ATOM 3663 CB ALA A 249 -20.442 -17.115 -9.833 1.00 0.00 C ATOM 0 H ALA A 249 -18.332 -16.130 -8.378 1.00 0.00 H new ATOM 0 HA ALA A 249 -21.328 -16.334 -7.995 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -21.238 -17.843 -9.990 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -20.643 -16.224 -10.428 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -19.489 -17.548 -10.138 1.00 0.00 H new ATOM 3669 N ASN A 250 -18.954 -17.953 -6.812 1.00 0.00 N ATOM 3670 CA ASN A 250 -18.590 -19.120 -5.960 1.00 0.00 C ATOM 3671 C ASN A 250 -17.660 -18.678 -4.826 1.00 0.00 C ATOM 3672 O ASN A 250 -17.036 -19.488 -4.170 1.00 0.00 O ATOM 3673 CB ASN A 250 -17.867 -20.087 -6.899 1.00 0.00 C ATOM 3674 CG ASN A 250 -18.388 -19.898 -8.325 1.00 0.00 C ATOM 3675 OD1 ASN A 250 -19.510 -20.253 -8.626 1.00 0.00 O ATOM 3676 ND2 ASN A 250 -17.615 -19.352 -9.222 1.00 0.00 N ATOM 0 H ASN A 250 -18.284 -17.184 -6.805 1.00 0.00 H new ATOM 0 HA ASN A 250 -19.462 -19.579 -5.495 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -16.792 -19.908 -6.866 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -18.029 -21.115 -6.575 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -17.953 -19.223 -10.176 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -16.673 -19.054 -8.970 1.00 0.00 H new ATOM 3683 N GLY A 251 -17.563 -17.398 -4.590 1.00 0.00 N ATOM 3684 CA GLY A 251 -16.675 -16.907 -3.499 1.00 0.00 C ATOM 3685 C GLY A 251 -16.775 -15.384 -3.398 1.00 0.00 C ATOM 3686 O GLY A 251 -17.642 -14.768 -3.987 1.00 0.00 O ATOM 0 H GLY A 251 -18.060 -16.672 -5.105 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -16.961 -17.363 -2.551 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -15.644 -17.201 -3.696 1.00 0.00 H new ATOM 3690 N ILE A 252 -15.894 -14.772 -2.656 1.00 0.00 N ATOM 3691 CA ILE A 252 -15.933 -13.294 -2.514 1.00 0.00 C ATOM 3692 C ILE A 252 -14.513 -12.741 -2.375 1.00 0.00 C ATOM 3693 O ILE A 252 -13.671 -13.323 -1.720 1.00 0.00 O ATOM 3694 CB ILE A 252 -16.738 -13.039 -1.241 1.00 0.00 C ATOM 3695 CG1 ILE A 252 -18.196 -13.443 -1.471 1.00 0.00 C ATOM 3696 CG2 ILE A 252 -16.671 -11.554 -0.885 1.00 0.00 C ATOM 3697 CD1 ILE A 252 -18.404 -14.888 -1.016 1.00 0.00 C ATOM 0 H ILE A 252 -15.146 -15.236 -2.141 1.00 0.00 H new ATOM 0 HA ILE A 252 -16.380 -12.806 -3.380 1.00 0.00 H new ATOM 0 HB ILE A 252 -16.322 -13.628 -0.423 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -18.860 -12.778 -0.919 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -18.450 -13.343 -2.526 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -17.245 -11.371 0.023 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -15.633 -11.265 -0.722 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -17.087 -10.965 -1.702 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -19.443 -15.175 -1.180 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -17.751 -15.547 -1.588 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -18.167 -14.973 0.045 1.00 0.00 H new ATOM 3709 N HIS A 253 -14.236 -11.622 -2.990 1.00 0.00 N ATOM 3710 CA HIS A 253 -12.867 -11.039 -2.893 1.00 0.00 C ATOM 3711 C HIS A 253 -12.912 -9.682 -2.186 1.00 0.00 C ATOM 3712 O HIS A 253 -13.947 -9.050 -2.095 1.00 0.00 O ATOM 3713 CB HIS A 253 -12.407 -10.873 -4.340 1.00 0.00 C ATOM 3714 CG HIS A 253 -12.962 -11.995 -5.171 1.00 0.00 C ATOM 3715 ND1 HIS A 253 -13.320 -13.281 -4.850 1.00 0.00 N flip ATOM 3716 CD2 HIS A 253 -13.217 -11.858 -6.526 1.00 0.00 C flip ATOM 3717 CE1 HIS A 253 -13.789 -13.933 -5.986 1.00 0.00 C flip ATOM 3718 NE2 HIS A 253 -13.706 -13.030 -6.967 1.00 0.00 N flip ATOM 0 H HIS A 253 -14.897 -11.088 -3.554 1.00 0.00 H new ATOM 0 HA HIS A 253 -12.191 -11.671 -2.317 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -12.744 -9.914 -4.733 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -11.318 -10.873 -4.389 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -13.252 -13.695 -3.920 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -13.053 -10.971 -7.120 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -14.144 -14.950 -6.059 1.00 0.00 H new ATOM 3726 N HIS A 254 -11.794 -9.228 -1.692 1.00 0.00 N ATOM 3727 CA HIS A 254 -11.762 -7.911 -0.995 1.00 0.00 C ATOM 3728 C HIS A 254 -10.696 -7.017 -1.635 1.00 0.00 C ATOM 3729 O HIS A 254 -9.591 -7.449 -1.899 1.00 0.00 O ATOM 3730 CB HIS A 254 -11.401 -8.238 0.457 1.00 0.00 C ATOM 3731 CG HIS A 254 -10.212 -7.423 0.884 1.00 0.00 C ATOM 3732 ND1 HIS A 254 -10.284 -6.486 1.902 1.00 0.00 N ATOM 3733 CD2 HIS A 254 -8.913 -7.393 0.439 1.00 0.00 C ATOM 3734 CE1 HIS A 254 -9.064 -5.935 2.035 1.00 0.00 C ATOM 3735 NE2 HIS A 254 -8.190 -6.453 1.167 1.00 0.00 N ATOM 0 H HIS A 254 -10.898 -9.713 -1.741 1.00 0.00 H new ATOM 0 HA HIS A 254 -12.710 -7.377 -1.060 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -12.250 -8.028 1.108 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -11.179 -9.301 0.555 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -8.513 -8.006 -0.355 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -8.821 -5.168 2.755 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -7.205 -6.211 1.061 1.00 0.00 H new ATOM 3743 N ILE A 255 -11.015 -5.780 -1.899 1.00 0.00 N ATOM 3744 CA ILE A 255 -10.010 -4.880 -2.532 1.00 0.00 C ATOM 3745 C ILE A 255 -9.808 -3.614 -1.697 1.00 0.00 C ATOM 3746 O ILE A 255 -10.745 -2.903 -1.390 1.00 0.00 O ATOM 3747 CB ILE A 255 -10.592 -4.517 -3.902 1.00 0.00 C ATOM 3748 CG1 ILE A 255 -12.025 -5.044 -4.026 1.00 0.00 C ATOM 3749 CG2 ILE A 255 -9.731 -5.135 -5.005 1.00 0.00 C ATOM 3750 CD1 ILE A 255 -12.978 -4.104 -3.286 1.00 0.00 C ATOM 0 H ILE A 255 -11.922 -5.355 -1.705 1.00 0.00 H new ATOM 0 HA ILE A 255 -9.037 -5.366 -2.613 1.00 0.00 H new ATOM 0 HB ILE A 255 -10.600 -3.432 -4.004 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -12.309 -5.114 -5.076 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -12.092 -6.049 -3.610 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -10.146 -4.876 -5.979 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -8.714 -4.751 -4.931 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -9.719 -6.219 -4.893 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -13.998 -4.478 -3.373 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -12.698 -4.056 -2.234 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -12.918 -3.107 -3.723 1.00 0.00 H new ATOM 3762 N GLY A 256 -8.586 -3.311 -1.349 1.00 0.00 N ATOM 3763 CA GLY A 256 -8.320 -2.075 -0.561 1.00 0.00 C ATOM 3764 C GLY A 256 -8.186 -0.914 -1.544 1.00 0.00 C ATOM 3765 O GLY A 256 -7.453 -0.992 -2.507 1.00 0.00 O ATOM 0 H GLY A 256 -7.761 -3.866 -1.577 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -9.132 -1.888 0.142 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -7.408 -2.185 0.026 1.00 0.00 H new ATOM 3769 N LEU A 257 -8.907 0.152 -1.337 1.00 0.00 N ATOM 3770 CA LEU A 257 -8.823 1.283 -2.302 1.00 0.00 C ATOM 3771 C LEU A 257 -8.189 2.524 -1.675 1.00 0.00 C ATOM 3772 O LEU A 257 -8.234 2.733 -0.479 1.00 0.00 O ATOM 3773 CB LEU A 257 -10.270 1.580 -2.684 1.00 0.00 C ATOM 3774 CG LEU A 257 -11.021 0.271 -2.905 1.00 0.00 C ATOM 3775 CD1 LEU A 257 -12.425 0.383 -2.311 1.00 0.00 C ATOM 3776 CD2 LEU A 257 -11.117 0.001 -4.405 1.00 0.00 C ATOM 0 H LEU A 257 -9.543 0.289 -0.552 1.00 0.00 H new ATOM 0 HA LEU A 257 -8.199 1.021 -3.157 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -10.753 2.159 -1.897 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -10.300 2.186 -3.590 1.00 0.00 H new ATOM 0 HG LEU A 257 -10.491 -0.548 -2.418 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -12.962 -0.552 -2.469 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -12.353 0.584 -1.242 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.962 1.197 -2.798 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -11.653 -0.933 -4.573 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -11.653 0.818 -4.888 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -10.114 -0.075 -4.826 1.00 0.00 H new ATOM 3788 N ALA A 258 -7.617 3.361 -2.497 1.00 0.00 N ATOM 3789 CA ALA A 258 -6.989 4.617 -1.996 1.00 0.00 C ATOM 3790 C ALA A 258 -7.018 5.662 -3.114 1.00 0.00 C ATOM 3791 O ALA A 258 -6.451 5.459 -4.169 1.00 0.00 O ATOM 3792 CB ALA A 258 -5.550 4.235 -1.647 1.00 0.00 C ATOM 0 H ALA A 258 -7.557 3.226 -3.506 1.00 0.00 H new ATOM 0 HA ALA A 258 -7.505 5.039 -1.133 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -5.022 5.111 -1.270 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -5.555 3.458 -0.883 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -5.046 3.864 -2.539 1.00 0.00 H new ATOM 3798 N ALA A 259 -7.683 6.769 -2.918 1.00 0.00 N ATOM 3799 CA ALA A 259 -7.735 7.781 -4.012 1.00 0.00 C ATOM 3800 C ALA A 259 -7.720 9.206 -3.467 1.00 0.00 C ATOM 3801 O ALA A 259 -8.113 9.470 -2.349 1.00 0.00 O ATOM 3802 CB ALA A 259 -9.053 7.509 -4.737 1.00 0.00 C ATOM 0 H ALA A 259 -8.184 7.014 -2.064 1.00 0.00 H new ATOM 0 HA ALA A 259 -6.867 7.699 -4.666 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -9.168 8.215 -5.560 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -9.050 6.492 -5.129 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -9.883 7.626 -4.040 1.00 0.00 H new ATOM 3808 N LYS A 260 -7.272 10.125 -4.274 1.00 0.00 N ATOM 3809 CA LYS A 260 -7.225 11.550 -3.848 1.00 0.00 C ATOM 3810 C LYS A 260 -8.199 12.378 -4.693 1.00 0.00 C ATOM 3811 O LYS A 260 -8.673 11.936 -5.725 1.00 0.00 O ATOM 3812 CB LYS A 260 -5.785 11.993 -4.103 1.00 0.00 C ATOM 3813 CG LYS A 260 -5.430 11.745 -5.569 1.00 0.00 C ATOM 3814 CD LYS A 260 -4.619 12.926 -6.107 1.00 0.00 C ATOM 3815 CE LYS A 260 -4.783 13.008 -7.627 1.00 0.00 C ATOM 3816 NZ LYS A 260 -5.671 14.183 -7.853 1.00 0.00 N ATOM 0 H LYS A 260 -6.933 9.948 -5.220 1.00 0.00 H new ATOM 0 HA LYS A 260 -7.511 11.682 -2.805 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -5.670 13.050 -3.863 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -5.103 11.443 -3.454 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -4.856 10.823 -5.664 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -6.339 11.617 -6.157 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -4.956 13.853 -5.644 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -3.567 12.805 -5.850 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -3.821 13.139 -8.122 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -5.225 12.096 -8.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -6.129 14.098 -8.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -6.398 14.216 -7.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -5.106 15.056 -7.824 1.00 0.00 H new ATOM 3830 N GLN A 261 -8.500 13.575 -4.266 1.00 0.00 N ATOM 3831 CA GLN A 261 -9.441 14.435 -5.042 1.00 0.00 C ATOM 3832 C GLN A 261 -10.419 13.569 -5.841 1.00 0.00 C ATOM 3833 O GLN A 261 -10.048 13.131 -6.919 1.00 0.00 O ATOM 3834 CB GLN A 261 -8.549 15.244 -5.984 1.00 0.00 C ATOM 3835 CG GLN A 261 -7.311 15.726 -5.227 1.00 0.00 C ATOM 3836 CD GLN A 261 -7.682 16.920 -4.345 1.00 0.00 C ATOM 3837 OE1 GLN A 261 -7.358 16.908 -3.081 1.00 0.00 O flip ATOM 3838 NE2 GLN A 261 -8.273 17.874 -4.812 1.00 0.00 N flip ATOM 3839 OXT GLN A 261 -11.521 13.361 -5.364 1.00 0.00 O ATOM 0 H GLN A 261 -8.134 13.995 -3.412 1.00 0.00 H new ATOM 0 HA GLN A 261 -10.042 15.075 -4.396 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -8.252 14.632 -6.836 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -9.100 16.096 -6.381 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -6.910 14.919 -4.614 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -6.529 16.010 -5.931 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -8.526 17.883 -5.800 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -8.516 18.665 -4.216 1.00 0.00 H new TER 3848 GLN A 261