USER MOD reduce.3.24.130724 H: found=0, std=0, add=1910, rem=0, adj=66 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 217 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 227 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 215 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 229 SER OG : rot 180:sc=-0.00349 USER MOD Set 3.1: A 210 HIS : no HD1:sc= -8.17! C(o=-20!,f=-27!) USER MOD Set 3.2: A 211 HIS : no HE2:sc= -12! C(o=-20!,f=-23!) USER MOD Set 4.1: A 165 SER OG : rot -105:sc= 0.26 USER MOD Set 4.2: A 254 HIS :FLIP no HD1:sc= -2.01 F(o=-10!,f=-1.7) USER MOD Set 5.1: A 146 SER OG : rot -14:sc= 0.21 USER MOD Set 5.2: A 149 LYS NZ :NH3+ -170:sc= -0.186 (180deg=-0.557) USER MOD Set 6.1: A 109 HIS : no HE2:sc= -2.04! C(o=-26!,f=-29!) USER MOD Set 6.2: A 144 HIS :FLIP no HE2:sc= -24.1! C(o=-28!,f=-26!) USER MOD Set 7.1: A 41 THR OG1 : rot 180:sc= -1.35! USER MOD Set 7.2: A 68 SER OG : rot 135:sc= 0.96 USER MOD Set 8.1: A 53 THR OG1 : rot 180:sc= 0 USER MOD Set 8.2: 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot -136:sc= -3.01! USER MOD Single : A 20 THR OG1 : rot -73:sc= 0.192 USER MOD Single : A 27 THR OG1 : rot 103:sc= -7.71! USER MOD Single : A 32 HIS : no HD1:sc= -0.155 X(o=-0.16,f=-0.4) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 61:sc= 0.714 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.00038) USER MOD Single : A 49 ASN :FLIP amide:sc= 0.179 F(o=-4.6!,f=0.18) USER MOD Single : A 51 THR OG1 : rot 6:sc= -0.557! USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 GLN : amide:sc= -0.485 X(o=-0.49,f=-0.03) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot -77:sc= -2.05! USER MOD Single : A 65 ASN :FLIP amide:sc= -4.8! C(o=-7.1!,f=-4.8!) USER MOD Single : A 70 ASN :FLIP amide:sc= -1.98 F(o=-4!,f=-2) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= -5.23! C(o=-5.2!,f=-6.3!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 30:sc= 0.0789 USER MOD Single : A 87 GLN : amide:sc= -9.9! C(o=-9.9!,f=-12!) USER MOD Single : A 93 GLN : amide:sc= -6.94! C(o=-6.9!,f=-9.1!) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0.0223 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -8.6! C(o=-8.6!,f=-14!) USER MOD Single : A 105 TYR OH : rot 170:sc= -11.6! USER MOD Single : A 106 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.015) USER MOD Single : A 107 GLN : amide:sc= -10.9! C(o=-11!,f=-15!) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= -0.0351 USER MOD Single : A 113 THR OG1 : rot -170:sc= -0.467 USER MOD Single : A 116 GLN : amide:sc= -6.88! C(o=-6.9!,f=-17!) USER MOD Single : A 117 THR OG1 : rot -153:sc= -1.98! USER MOD Single : A 119 GLN :FLIP amide:sc= -0.093 F(o=-1.1!,f=-0.093) USER MOD Single : A 121 GLN :FLIP amide:sc= -0.974 F(o=-1.9,f=-0.97) USER MOD Single : A 125 HIS : no HD1:sc= -0.46 X(o=-0.46,f=-0.28) 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 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 113:sc= -5.16! USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 50:sc= -9.89! USER MOD Single : A 161 THR OG1 : rot -170:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ -141:sc= -0.0408 (180deg=-0.526) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 TYR OH : rot 52:sc= -6.5! USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 HIS :FLIP no HE2:sc= -6.09! C(o=-9.8!,f=-6.1!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 HIS :FLIP no HE2:sc= -9.97! C(o=-12!,f=-10!) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot 142:sc= -4.48! USER MOD Single : A 196 ASN : amide:sc= -4.1! C(o=-4.1!,f=-5.9!) USER MOD Single : A 203 TYR OH : rot -157:sc= -10.3! USER MOD Single : A 205 LYS NZ :NH3+ -110:sc= 0.233 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 TYR OH : rot -4:sc= -0.186! USER MOD Single : A 221 ASN : amide:sc= -1! X(o=-1!,f=-1) USER MOD Single : A 222 GLN :FLIP amide:sc= -0.176 F(o=-2.1,f=-0.18) USER MOD Single : A 225 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0232) USER MOD Single : A 228 TYR OH : rot 84:sc= 0.941 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 GLN : amide:sc= -0.0106 X(o=-0.011,f=0) USER MOD Single : A 243 SER OG : rot 37:sc= 0.27 USER MOD Single : A 248 THR OG1 : rot 180:sc= -0.0736 USER MOD Single : A 250 ASN :FLIP amide:sc= -3.21! C(o=-4.1!,f=-3.2!) USER MOD Single : A 253 HIS :FLIP no HE2:sc= -10.4! C(o=-11!,f=-10!) USER MOD Single : A 260 LYS NZ :NH3+ 148:sc= 0.424 (180deg=-1.56!) USER MOD Single : A 261 GLN :FLIP amide:sc= -1.3 F(o=-6.5!,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -15.779 24.995 -21.486 1.00 0.00 N ATOM 2 CA MET A 1 -15.570 23.533 -21.699 1.00 0.00 C ATOM 3 C MET A 1 -15.177 23.261 -23.153 1.00 0.00 C ATOM 4 O MET A 1 -15.998 23.309 -24.047 1.00 0.00 O ATOM 5 CB MET A 1 -16.920 22.891 -21.377 1.00 0.00 C ATOM 6 CG MET A 1 -16.732 21.386 -21.174 1.00 0.00 C ATOM 7 SD MET A 1 -18.332 20.623 -20.807 1.00 0.00 S ATOM 8 CE MET A 1 -18.296 20.868 -19.015 1.00 0.00 C ATOM 0 H1 MET A 1 -16.045 25.167 -20.495 1.00 0.00 H new ATOM 0 H2 MET A 1 -14.900 25.506 -21.702 1.00 0.00 H new ATOM 0 H3 MET A 1 -16.538 25.332 -22.112 1.00 0.00 H new ATOM 0 HA MET A 1 -14.770 23.134 -21.076 1.00 0.00 H new ATOM 0 HB2 MET A 1 -17.344 23.340 -20.479 1.00 0.00 H new ATOM 0 HB3 MET A 1 -17.625 23.074 -22.188 1.00 0.00 H new ATOM 0 HG2 MET A 1 -16.300 20.938 -22.069 1.00 0.00 H new ATOM 0 HG3 MET A 1 -16.034 21.203 -20.357 1.00 0.00 H new ATOM 0 HE1 MET A 1 -19.207 20.463 -18.574 1.00 0.00 H new ATOM 0 HE2 MET A 1 -17.431 20.355 -18.595 1.00 0.00 H new ATOM 0 HE3 MET A 1 -18.229 21.933 -18.795 1.00 0.00 H new ATOM 20 N GLY A 2 -13.927 22.975 -23.396 1.00 0.00 N ATOM 21 CA GLY A 2 -13.484 22.700 -24.792 1.00 0.00 C ATOM 22 C GLY A 2 -13.686 21.217 -25.110 1.00 0.00 C ATOM 23 O GLY A 2 -14.752 20.670 -24.910 1.00 0.00 O ATOM 0 H GLY A 2 -13.194 22.920 -22.689 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -14.051 23.313 -25.492 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -12.434 22.968 -24.911 1.00 0.00 H new ATOM 27 N SER A 3 -12.671 20.564 -25.606 1.00 0.00 N ATOM 28 CA SER A 3 -12.806 19.116 -25.937 1.00 0.00 C ATOM 29 C SER A 3 -11.442 18.426 -25.857 1.00 0.00 C ATOM 30 O SER A 3 -10.542 18.719 -26.619 1.00 0.00 O ATOM 31 CB SER A 3 -13.340 19.085 -27.368 1.00 0.00 C ATOM 32 OG SER A 3 -13.633 17.743 -27.731 1.00 0.00 O ATOM 0 H SER A 3 -11.755 20.970 -25.796 1.00 0.00 H new ATOM 0 HA SER A 3 -13.466 18.594 -25.245 1.00 0.00 H new ATOM 0 HB2 SER A 3 -14.237 19.699 -27.447 1.00 0.00 H new ATOM 0 HB3 SER A 3 -12.604 19.506 -28.052 1.00 0.00 H new ATOM 0 HG SER A 3 -13.978 17.720 -28.648 1.00 0.00 H new ATOM 38 N SER A 4 -11.282 17.511 -24.941 1.00 0.00 N ATOM 39 CA SER A 4 -9.976 16.803 -24.814 1.00 0.00 C ATOM 40 C SER A 4 -10.059 15.420 -25.465 1.00 0.00 C ATOM 41 O SER A 4 -11.097 14.790 -25.479 1.00 0.00 O ATOM 42 CB SER A 4 -9.741 16.672 -23.309 1.00 0.00 C ATOM 43 OG SER A 4 -8.444 16.140 -23.081 1.00 0.00 O ATOM 0 H SER A 4 -11.999 17.223 -24.275 1.00 0.00 H new ATOM 0 HA SER A 4 -9.166 17.339 -25.308 1.00 0.00 H new ATOM 0 HB2 SER A 4 -9.837 17.646 -22.828 1.00 0.00 H new ATOM 0 HB3 SER A 4 -10.496 16.022 -22.867 1.00 0.00 H new ATOM 0 HG SER A 4 -8.290 16.056 -22.117 1.00 0.00 H new ATOM 49 N GLY A 5 -8.971 14.943 -26.007 1.00 0.00 N ATOM 50 CA GLY A 5 -8.988 13.603 -26.657 1.00 0.00 C ATOM 51 C GLY A 5 -7.562 13.056 -26.737 1.00 0.00 C ATOM 52 O GLY A 5 -7.066 12.450 -25.808 1.00 0.00 O ATOM 0 H GLY A 5 -8.072 15.424 -26.027 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -9.619 12.920 -26.089 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -9.417 13.677 -27.656 1.00 0.00 H new ATOM 56 N GLY A 6 -6.898 13.261 -27.842 1.00 0.00 N ATOM 57 CA GLY A 6 -5.505 12.751 -27.980 1.00 0.00 C ATOM 58 C GLY A 6 -4.530 13.755 -27.362 1.00 0.00 C ATOM 59 O GLY A 6 -4.814 14.368 -26.353 1.00 0.00 O ATOM 0 H GLY A 6 -7.260 13.760 -28.655 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -5.410 11.784 -27.486 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -5.266 12.596 -29.032 1.00 0.00 H new ATOM 63 N GLY A 7 -3.382 13.925 -27.959 1.00 0.00 N ATOM 64 CA GLY A 7 -2.389 14.889 -27.404 1.00 0.00 C ATOM 65 C GLY A 7 -2.743 16.306 -27.858 1.00 0.00 C ATOM 66 O GLY A 7 -2.893 17.206 -27.056 1.00 0.00 O ATOM 0 H GLY A 7 -3.089 13.439 -28.806 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -2.384 14.835 -26.315 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.386 14.628 -27.741 1.00 0.00 H new ATOM 70 N GLY A 8 -2.876 16.511 -29.140 1.00 0.00 N ATOM 71 CA GLY A 8 -3.220 17.871 -29.644 1.00 0.00 C ATOM 72 C GLY A 8 -3.857 17.757 -31.030 1.00 0.00 C ATOM 73 O GLY A 8 -5.033 18.004 -31.206 1.00 0.00 O ATOM 0 H GLY A 8 -2.762 15.797 -29.859 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -3.908 18.362 -28.956 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -2.324 18.489 -29.694 1.00 0.00 H new ATOM 77 N SER A 9 -3.089 17.384 -32.017 1.00 0.00 N ATOM 78 CA SER A 9 -3.652 17.254 -33.392 1.00 0.00 C ATOM 79 C SER A 9 -3.898 15.780 -33.725 1.00 0.00 C ATOM 80 O SER A 9 -4.972 15.401 -34.150 1.00 0.00 O ATOM 81 CB SER A 9 -2.584 17.840 -34.314 1.00 0.00 C ATOM 82 OG SER A 9 -3.091 17.902 -35.641 1.00 0.00 O ATOM 0 H SER A 9 -2.097 17.164 -31.931 1.00 0.00 H new ATOM 0 HA SER A 9 -4.608 17.767 -33.497 1.00 0.00 H new ATOM 0 HB2 SER A 9 -2.300 18.836 -33.974 1.00 0.00 H new ATOM 0 HB3 SER A 9 -1.685 17.225 -34.284 1.00 0.00 H new ATOM 0 HG SER A 9 -2.409 18.279 -36.235 1.00 0.00 H new ATOM 88 N GLY A 10 -2.912 14.946 -33.536 1.00 0.00 N ATOM 89 CA GLY A 10 -3.092 13.498 -33.843 1.00 0.00 C ATOM 90 C GLY A 10 -1.938 12.700 -33.234 1.00 0.00 C ATOM 91 O GLY A 10 -1.390 11.811 -33.855 1.00 0.00 O ATOM 0 H GLY A 10 -1.991 15.204 -33.183 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -4.043 13.146 -33.443 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -3.124 13.345 -34.922 1.00 0.00 H new ATOM 95 N GLY A 11 -1.563 13.010 -32.023 1.00 0.00 N ATOM 96 CA GLY A 11 -0.445 12.268 -31.376 1.00 0.00 C ATOM 97 C GLY A 11 -0.209 12.823 -29.970 1.00 0.00 C ATOM 98 O GLY A 11 -0.280 14.014 -29.742 1.00 0.00 O ATOM 0 H GLY A 11 -1.983 13.745 -31.454 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -0.682 11.205 -31.324 1.00 0.00 H new ATOM 0 HA3 GLY A 11 0.462 12.363 -31.973 1.00 0.00 H new ATOM 102 N GLY A 12 0.074 11.969 -29.025 1.00 0.00 N ATOM 103 CA GLY A 12 0.315 12.448 -27.635 1.00 0.00 C ATOM 104 C GLY A 12 1.167 11.425 -26.881 1.00 0.00 C ATOM 105 O GLY A 12 0.730 10.327 -26.599 1.00 0.00 O ATOM 0 H GLY A 12 0.149 10.960 -29.156 1.00 0.00 H new ATOM 0 HA2 GLY A 12 0.820 13.414 -27.655 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -0.635 12.596 -27.120 1.00 0.00 H new ATOM 109 N GLY A 13 2.379 11.777 -26.552 1.00 0.00 N ATOM 110 CA GLY A 13 3.257 10.823 -25.817 1.00 0.00 C ATOM 111 C GLY A 13 2.946 10.890 -24.320 1.00 0.00 C ATOM 112 O GLY A 13 2.419 11.870 -23.829 1.00 0.00 O ATOM 0 H GLY A 13 2.799 12.683 -26.760 1.00 0.00 H new ATOM 0 HA2 GLY A 13 3.100 9.810 -26.187 1.00 0.00 H new ATOM 0 HA3 GLY A 13 4.305 11.068 -25.993 1.00 0.00 H new ATOM 116 N VAL A 14 3.267 9.858 -23.590 1.00 0.00 N ATOM 117 CA VAL A 14 2.988 9.863 -22.127 1.00 0.00 C ATOM 118 C VAL A 14 3.705 11.037 -21.456 1.00 0.00 C ATOM 119 O VAL A 14 4.268 11.891 -22.111 1.00 0.00 O ATOM 120 CB VAL A 14 3.541 8.533 -21.615 1.00 0.00 C ATOM 121 CG1 VAL A 14 3.010 8.269 -20.204 1.00 0.00 C ATOM 122 CG2 VAL A 14 3.094 7.404 -22.546 1.00 0.00 C ATOM 0 H VAL A 14 3.711 9.011 -23.944 1.00 0.00 H new ATOM 0 HA VAL A 14 1.926 9.974 -21.909 1.00 0.00 H new ATOM 0 HB VAL A 14 4.630 8.577 -21.592 1.00 0.00 H new ATOM 0 HG11 VAL A 14 3.404 7.321 -19.838 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.326 9.073 -19.540 1.00 0.00 H new ATOM 0 HG13 VAL A 14 1.921 8.225 -20.227 1.00 0.00 H new ATOM 0 HG21 VAL A 14 3.488 6.455 -22.182 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.005 7.361 -22.568 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.470 7.591 -23.552 1.00 0.00 H new ATOM 132 N THR A 15 3.689 11.086 -20.152 1.00 0.00 N ATOM 133 CA THR A 15 4.371 12.206 -19.439 1.00 0.00 C ATOM 134 C THR A 15 5.680 11.718 -18.814 1.00 0.00 C ATOM 135 O THR A 15 5.840 10.549 -18.520 1.00 0.00 O ATOM 136 CB THR A 15 3.388 12.639 -18.352 1.00 0.00 C ATOM 137 OG1 THR A 15 2.087 12.759 -18.912 1.00 0.00 O ATOM 138 CG2 THR A 15 3.823 13.988 -17.776 1.00 0.00 C ATOM 0 H THR A 15 3.234 10.400 -19.549 1.00 0.00 H new ATOM 0 HA THR A 15 4.627 13.027 -20.109 1.00 0.00 H new ATOM 0 HB THR A 15 3.375 11.894 -17.557 1.00 0.00 H new ATOM 0 HG1 THR A 15 1.665 13.581 -18.586 1.00 0.00 H new ATOM 0 HG21 THR A 15 3.121 14.296 -17.001 1.00 0.00 H new ATOM 0 HG22 THR A 15 4.821 13.896 -17.347 1.00 0.00 H new ATOM 0 HG23 THR A 15 3.838 14.735 -18.570 1.00 0.00 H new ATOM 146 N ALA A 16 6.618 12.601 -18.615 1.00 0.00 N ATOM 147 CA ALA A 16 7.915 12.189 -18.017 1.00 0.00 C ATOM 148 C ALA A 16 7.782 12.031 -16.499 1.00 0.00 C ATOM 149 O ALA A 16 8.734 11.711 -15.815 1.00 0.00 O ATOM 150 CB ALA A 16 8.885 13.322 -18.355 1.00 0.00 C ATOM 0 H ALA A 16 6.541 13.592 -18.842 1.00 0.00 H new ATOM 0 HA ALA A 16 8.256 11.228 -18.403 1.00 0.00 H new ATOM 0 HB1 ALA A 16 9.869 13.092 -17.946 1.00 0.00 H new ATOM 0 HB2 ALA A 16 8.957 13.428 -19.437 1.00 0.00 H new ATOM 0 HB3 ALA A 16 8.521 14.254 -17.922 1.00 0.00 H new ATOM 156 N ASP A 17 6.612 12.251 -15.965 1.00 0.00 N ATOM 157 CA ASP A 17 6.430 12.110 -14.495 1.00 0.00 C ATOM 158 C ASP A 17 4.945 11.981 -14.143 1.00 0.00 C ATOM 159 O ASP A 17 4.456 12.625 -13.235 1.00 0.00 O ATOM 160 CB ASP A 17 7.017 13.388 -13.897 1.00 0.00 C ATOM 161 CG ASP A 17 8.465 13.136 -13.475 1.00 0.00 C ATOM 162 OD1 ASP A 17 8.664 12.389 -12.531 1.00 0.00 O ATOM 163 OD2 ASP A 17 9.351 13.694 -14.102 1.00 0.00 O ATOM 0 H ASP A 17 5.776 12.522 -16.483 1.00 0.00 H new ATOM 0 HA ASP A 17 6.919 11.216 -14.108 1.00 0.00 H new ATOM 0 HB2 ASP A 17 6.975 14.196 -14.627 1.00 0.00 H new ATOM 0 HB3 ASP A 17 6.426 13.704 -13.037 1.00 0.00 H new ATOM 168 N ILE A 18 4.224 11.155 -14.849 1.00 0.00 N ATOM 169 CA ILE A 18 2.783 10.983 -14.554 1.00 0.00 C ATOM 170 C ILE A 18 2.567 9.713 -13.740 1.00 0.00 C ATOM 171 O ILE A 18 2.401 9.742 -12.537 1.00 0.00 O ATOM 172 CB ILE A 18 2.119 10.866 -15.924 1.00 0.00 C ATOM 173 CG1 ILE A 18 1.595 12.234 -16.351 1.00 0.00 C ATOM 174 CG2 ILE A 18 0.955 9.879 -15.859 1.00 0.00 C ATOM 175 CD1 ILE A 18 0.579 12.738 -15.325 1.00 0.00 C ATOM 0 H ILE A 18 4.578 10.590 -15.621 1.00 0.00 H new ATOM 0 HA ILE A 18 2.372 11.807 -13.971 1.00 0.00 H new ATOM 0 HB ILE A 18 2.853 10.508 -16.646 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.421 12.940 -16.437 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.130 12.166 -17.335 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.488 9.802 -16.841 1.00 0.00 H new ATOM 0 HG22 ILE A 18 1.325 8.900 -15.556 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.221 10.230 -15.134 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.206 13.715 -15.632 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -0.252 12.036 -15.261 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.058 12.823 -14.350 1.00 0.00 H new ATOM 187 N GLY A 19 2.570 8.603 -14.402 1.00 0.00 N ATOM 188 CA GLY A 19 2.368 7.304 -13.700 1.00 0.00 C ATOM 189 C GLY A 19 3.724 6.725 -13.292 1.00 0.00 C ATOM 190 O GLY A 19 3.997 6.521 -12.127 1.00 0.00 O ATOM 0 H GLY A 19 2.705 8.531 -15.411 1.00 0.00 H new ATOM 0 HA2 GLY A 19 1.743 7.449 -12.819 1.00 0.00 H new ATOM 0 HA3 GLY A 19 1.844 6.605 -14.351 1.00 0.00 H new ATOM 194 N THR A 20 4.574 6.457 -14.245 1.00 0.00 N ATOM 195 CA THR A 20 5.912 5.890 -13.914 1.00 0.00 C ATOM 196 C THR A 20 6.726 6.892 -13.091 1.00 0.00 C ATOM 197 O THR A 20 7.841 6.621 -12.692 1.00 0.00 O ATOM 198 CB THR A 20 6.580 5.635 -15.265 1.00 0.00 C ATOM 199 OG1 THR A 20 5.664 5.935 -16.308 1.00 0.00 O ATOM 200 CG2 THR A 20 7.000 4.167 -15.359 1.00 0.00 C ATOM 0 H THR A 20 4.400 6.606 -15.239 1.00 0.00 H new ATOM 0 HA THR A 20 5.838 4.980 -13.318 1.00 0.00 H new ATOM 0 HB THR A 20 7.461 6.270 -15.361 1.00 0.00 H new ATOM 0 HG1 THR A 20 4.978 5.237 -16.352 1.00 0.00 H new ATOM 0 HG21 THR A 20 7.476 3.986 -16.323 1.00 0.00 H new ATOM 0 HG22 THR A 20 7.703 3.938 -14.558 1.00 0.00 H new ATOM 0 HG23 THR A 20 6.121 3.530 -15.263 1.00 0.00 H new ATOM 208 N GLY A 21 6.179 8.047 -12.835 1.00 0.00 N ATOM 209 CA GLY A 21 6.922 9.065 -12.040 1.00 0.00 C ATOM 210 C GLY A 21 7.275 8.485 -10.670 1.00 0.00 C ATOM 211 O GLY A 21 8.218 8.906 -10.031 1.00 0.00 O ATOM 0 H GLY A 21 5.249 8.331 -13.142 1.00 0.00 H new ATOM 0 HA2 GLY A 21 7.830 9.361 -12.566 1.00 0.00 H new ATOM 0 HA3 GLY A 21 6.315 9.963 -11.921 1.00 0.00 H new ATOM 215 N LEU A 22 6.524 7.520 -10.213 1.00 0.00 N ATOM 216 CA LEU A 22 6.818 6.912 -8.882 1.00 0.00 C ATOM 217 C LEU A 22 8.240 6.345 -8.862 1.00 0.00 C ATOM 218 O LEU A 22 8.937 6.430 -7.871 1.00 0.00 O ATOM 219 CB LEU A 22 5.791 5.792 -8.721 1.00 0.00 C ATOM 220 CG LEU A 22 5.725 4.970 -10.010 1.00 0.00 C ATOM 221 CD1 LEU A 22 6.323 3.585 -9.764 1.00 0.00 C ATOM 222 CD2 LEU A 22 4.264 4.824 -10.445 1.00 0.00 C ATOM 0 H LEU A 22 5.720 7.126 -10.702 1.00 0.00 H new ATOM 0 HA LEU A 22 6.756 7.640 -8.073 1.00 0.00 H new ATOM 0 HB2 LEU A 22 6.064 5.152 -7.882 1.00 0.00 H new ATOM 0 HB3 LEU A 22 4.811 6.213 -8.495 1.00 0.00 H new ATOM 0 HG LEU A 22 6.291 5.475 -10.793 1.00 0.00 H new ATOM 0 HD11 LEU A 22 6.276 3.000 -10.682 1.00 0.00 H new ATOM 0 HD12 LEU A 22 7.362 3.688 -9.452 1.00 0.00 H new ATOM 0 HD13 LEU A 22 5.758 3.078 -8.982 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.215 4.239 -11.363 1.00 0.00 H new ATOM 0 HD22 LEU A 22 3.700 4.318 -9.661 1.00 0.00 H new ATOM 0 HD23 LEU A 22 3.836 5.811 -10.620 1.00 0.00 H new ATOM 234 N ALA A 23 8.674 5.768 -9.949 1.00 0.00 N ATOM 235 CA ALA A 23 10.051 5.198 -9.987 1.00 0.00 C ATOM 236 C ALA A 23 11.073 6.270 -9.609 1.00 0.00 C ATOM 237 O ALA A 23 12.232 5.988 -9.378 1.00 0.00 O ATOM 238 CB ALA A 23 10.256 4.743 -11.432 1.00 0.00 C ATOM 0 H ALA A 23 8.137 5.667 -10.810 1.00 0.00 H new ATOM 0 HA ALA A 23 10.178 4.375 -9.283 1.00 0.00 H new ATOM 0 HB1 ALA A 23 11.251 4.311 -11.540 1.00 0.00 H new ATOM 0 HB2 ALA A 23 9.506 3.995 -11.688 1.00 0.00 H new ATOM 0 HB3 ALA A 23 10.158 5.599 -12.100 1.00 0.00 H new ATOM 244 N ASP A 24 10.648 7.498 -9.545 1.00 0.00 N ATOM 245 CA ASP A 24 11.580 8.595 -9.183 1.00 0.00 C ATOM 246 C ASP A 24 11.511 8.875 -7.681 1.00 0.00 C ATOM 247 O ASP A 24 12.300 9.623 -7.139 1.00 0.00 O ATOM 248 CB ASP A 24 11.101 9.807 -9.981 1.00 0.00 C ATOM 249 CG ASP A 24 11.951 9.956 -11.245 1.00 0.00 C ATOM 250 OD1 ASP A 24 12.986 10.598 -11.167 1.00 0.00 O ATOM 251 OD2 ASP A 24 11.552 9.426 -12.269 1.00 0.00 O ATOM 0 H ASP A 24 9.688 7.790 -9.729 1.00 0.00 H new ATOM 0 HA ASP A 24 12.617 8.346 -9.410 1.00 0.00 H new ATOM 0 HB2 ASP A 24 10.051 9.688 -10.248 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.175 10.708 -9.372 1.00 0.00 H new ATOM 256 N ALA A 25 10.569 8.278 -7.009 1.00 0.00 N ATOM 257 CA ALA A 25 10.441 8.504 -5.540 1.00 0.00 C ATOM 258 C ALA A 25 11.621 7.866 -4.801 1.00 0.00 C ATOM 259 O ALA A 25 12.060 8.351 -3.778 1.00 0.00 O ATOM 260 CB ALA A 25 9.130 7.824 -5.148 1.00 0.00 C ATOM 0 H ALA A 25 9.880 7.642 -7.412 1.00 0.00 H new ATOM 0 HA ALA A 25 10.443 9.563 -5.283 1.00 0.00 H new ATOM 0 HB1 ALA A 25 8.963 7.946 -4.078 1.00 0.00 H new ATOM 0 HB2 ALA A 25 8.306 8.278 -5.698 1.00 0.00 H new ATOM 0 HB3 ALA A 25 9.185 6.762 -5.388 1.00 0.00 H new ATOM 266 N LEU A 26 12.136 6.782 -5.312 1.00 0.00 N ATOM 267 CA LEU A 26 13.286 6.113 -4.639 1.00 0.00 C ATOM 268 C LEU A 26 14.576 6.357 -5.427 1.00 0.00 C ATOM 269 O LEU A 26 15.645 6.483 -4.862 1.00 0.00 O ATOM 270 CB LEU A 26 12.934 4.626 -4.635 1.00 0.00 C ATOM 271 CG LEU A 26 11.421 4.457 -4.777 1.00 0.00 C ATOM 272 CD1 LEU A 26 11.072 4.186 -6.241 1.00 0.00 C ATOM 273 CD2 LEU A 26 10.958 3.278 -3.916 1.00 0.00 C ATOM 0 H LEU A 26 11.811 6.330 -6.167 1.00 0.00 H new ATOM 0 HA LEU A 26 13.452 6.495 -3.632 1.00 0.00 H new ATOM 0 HB2 LEU A 26 13.445 4.119 -5.453 1.00 0.00 H new ATOM 0 HB3 LEU A 26 13.277 4.163 -3.709 1.00 0.00 H new ATOM 0 HG LEU A 26 10.921 5.368 -4.448 1.00 0.00 H new ATOM 0 HD11 LEU A 26 9.993 4.066 -6.342 1.00 0.00 H new ATOM 0 HD12 LEU A 26 11.402 5.024 -6.855 1.00 0.00 H new ATOM 0 HD13 LEU A 26 11.571 3.275 -6.571 1.00 0.00 H new ATOM 0 HD21 LEU A 26 9.879 3.156 -4.016 1.00 0.00 H new ATOM 0 HD22 LEU A 26 11.458 2.368 -4.246 1.00 0.00 H new ATOM 0 HD23 LEU A 26 11.206 3.470 -2.872 1.00 0.00 H new ATOM 285 N THR A 27 14.485 6.426 -6.727 1.00 0.00 N ATOM 286 CA THR A 27 15.706 6.661 -7.548 1.00 0.00 C ATOM 287 C THR A 27 15.983 8.160 -7.668 1.00 0.00 C ATOM 288 O THR A 27 16.988 8.578 -8.207 1.00 0.00 O ATOM 289 CB THR A 27 15.381 6.065 -8.919 1.00 0.00 C ATOM 290 OG1 THR A 27 14.789 4.785 -8.748 1.00 0.00 O ATOM 291 CG2 THR A 27 16.666 5.930 -9.738 1.00 0.00 C ATOM 0 H THR A 27 13.618 6.330 -7.256 1.00 0.00 H new ATOM 0 HA THR A 27 16.594 6.209 -7.106 1.00 0.00 H new ATOM 0 HB THR A 27 14.686 6.720 -9.445 1.00 0.00 H new ATOM 0 HG1 THR A 27 13.821 4.851 -8.889 1.00 0.00 H new ATOM 0 HG21 THR A 27 16.432 5.505 -10.714 1.00 0.00 H new ATOM 0 HG22 THR A 27 17.119 6.913 -9.869 1.00 0.00 H new ATOM 0 HG23 THR A 27 17.364 5.276 -9.215 1.00 0.00 H new ATOM 299 N ALA A 28 15.095 8.971 -7.169 1.00 0.00 N ATOM 300 CA ALA A 28 15.299 10.445 -7.249 1.00 0.00 C ATOM 301 C ALA A 28 15.353 11.049 -5.844 1.00 0.00 C ATOM 302 O ALA A 28 14.335 11.390 -5.274 1.00 0.00 O ATOM 303 CB ALA A 28 14.084 10.973 -8.014 1.00 0.00 C ATOM 0 H ALA A 28 14.234 8.677 -6.708 1.00 0.00 H new ATOM 0 HA ALA A 28 16.235 10.706 -7.742 1.00 0.00 H new ATOM 0 HB1 ALA A 28 14.160 12.056 -8.115 1.00 0.00 H new ATOM 0 HB2 ALA A 28 14.051 10.518 -9.004 1.00 0.00 H new ATOM 0 HB3 ALA A 28 13.174 10.722 -7.469 1.00 0.00 H new ATOM 309 N PRO A 29 16.549 11.162 -5.332 1.00 0.00 N ATOM 310 CA PRO A 29 16.748 11.731 -3.976 1.00 0.00 C ATOM 311 C PRO A 29 16.524 13.246 -3.994 1.00 0.00 C ATOM 312 O PRO A 29 15.931 13.785 -4.908 1.00 0.00 O ATOM 313 CB PRO A 29 18.203 11.400 -3.660 1.00 0.00 C ATOM 314 CG PRO A 29 18.867 11.252 -4.993 1.00 0.00 C ATOM 315 CD PRO A 29 17.814 10.772 -5.961 1.00 0.00 C ATOM 0 HA PRO A 29 16.055 11.331 -3.236 1.00 0.00 H new ATOM 0 HB2 PRO A 29 18.669 12.192 -3.073 1.00 0.00 H new ATOM 0 HB3 PRO A 29 18.281 10.483 -3.077 1.00 0.00 H new ATOM 0 HG2 PRO A 29 19.288 12.202 -5.321 1.00 0.00 H new ATOM 0 HG3 PRO A 29 19.691 10.541 -4.936 1.00 0.00 H new ATOM 0 HD2 PRO A 29 17.932 11.235 -6.941 1.00 0.00 H new ATOM 0 HD3 PRO A 29 17.870 9.694 -6.109 1.00 0.00 H new ATOM 323 N LEU A 30 16.994 13.936 -2.991 1.00 0.00 N ATOM 324 CA LEU A 30 16.809 15.416 -2.952 1.00 0.00 C ATOM 325 C LEU A 30 17.052 16.016 -4.339 1.00 0.00 C ATOM 326 O LEU A 30 17.429 15.328 -5.267 1.00 0.00 O ATOM 327 CB LEU A 30 17.855 15.919 -1.957 1.00 0.00 C ATOM 328 CG LEU A 30 17.264 17.061 -1.129 1.00 0.00 C ATOM 329 CD1 LEU A 30 16.650 16.498 0.154 1.00 0.00 C ATOM 330 CD2 LEU A 30 18.371 18.055 -0.770 1.00 0.00 C ATOM 0 H LEU A 30 17.498 13.540 -2.197 1.00 0.00 H new ATOM 0 HA LEU A 30 15.798 15.699 -2.658 1.00 0.00 H new ATOM 0 HB2 LEU A 30 18.170 15.106 -1.302 1.00 0.00 H new ATOM 0 HB3 LEU A 30 18.742 16.262 -2.489 1.00 0.00 H new ATOM 0 HG LEU A 30 16.492 17.568 -1.708 1.00 0.00 H new ATOM 0 HD11 LEU A 30 16.229 17.312 0.744 1.00 0.00 H new ATOM 0 HD12 LEU A 30 15.862 15.789 -0.100 1.00 0.00 H new ATOM 0 HD13 LEU A 30 17.421 15.991 0.734 1.00 0.00 H new ATOM 0 HD21 LEU A 30 17.951 18.870 -0.180 1.00 0.00 H new ATOM 0 HD22 LEU A 30 19.142 17.547 -0.191 1.00 0.00 H new ATOM 0 HD23 LEU A 30 18.809 18.457 -1.683 1.00 0.00 H new ATOM 342 N ASP A 31 16.840 17.295 -4.487 1.00 0.00 N ATOM 343 CA ASP A 31 17.059 17.939 -5.815 1.00 0.00 C ATOM 344 C ASP A 31 17.257 19.448 -5.644 1.00 0.00 C ATOM 345 O ASP A 31 17.563 19.926 -4.570 1.00 0.00 O ATOM 346 CB ASP A 31 15.787 17.650 -6.610 1.00 0.00 C ATOM 347 CG ASP A 31 16.077 17.785 -8.106 1.00 0.00 C ATOM 348 OD1 ASP A 31 15.949 18.885 -8.618 1.00 0.00 O ATOM 349 OD2 ASP A 31 16.423 16.785 -8.714 1.00 0.00 O ATOM 0 H ASP A 31 16.525 17.922 -3.747 1.00 0.00 H new ATOM 0 HA ASP A 31 17.948 17.558 -6.318 1.00 0.00 H new ATOM 0 HB2 ASP A 31 15.427 16.645 -6.388 1.00 0.00 H new ATOM 0 HB3 ASP A 31 14.998 18.343 -6.318 1.00 0.00 H new ATOM 354 N HIS A 32 17.083 20.201 -6.697 1.00 0.00 N ATOM 355 CA HIS A 32 17.260 21.678 -6.594 1.00 0.00 C ATOM 356 C HIS A 32 16.041 22.398 -7.173 1.00 0.00 C ATOM 357 O HIS A 32 16.165 23.329 -7.944 1.00 0.00 O ATOM 358 CB HIS A 32 18.508 21.985 -7.422 1.00 0.00 C ATOM 359 CG HIS A 32 19.733 21.805 -6.569 1.00 0.00 C ATOM 360 ND1 HIS A 32 19.827 22.331 -5.290 1.00 0.00 N ATOM 361 CD2 HIS A 32 20.924 21.160 -6.798 1.00 0.00 C ATOM 362 CE1 HIS A 32 21.036 21.997 -4.802 1.00 0.00 C ATOM 363 NE2 HIS A 32 21.744 21.283 -5.680 1.00 0.00 N ATOM 0 H HIS A 32 16.826 19.858 -7.623 1.00 0.00 H new ATOM 0 HA HIS A 32 17.364 22.011 -5.561 1.00 0.00 H new ATOM 0 HB2 HIS A 32 18.555 21.324 -8.288 1.00 0.00 H new ATOM 0 HB3 HIS A 32 18.463 23.006 -7.802 1.00 0.00 H new ATOM 0 HD2 HIS A 32 21.184 20.637 -7.707 1.00 0.00 H new ATOM 0 HE1 HIS A 32 21.390 22.273 -3.820 1.00 0.00 H new ATOM 0 HE2 HIS A 32 22.685 20.908 -5.558 1.00 0.00 H new ATOM 371 N LYS A 33 14.861 21.977 -6.807 1.00 0.00 N ATOM 372 CA LYS A 33 13.635 22.638 -7.334 1.00 0.00 C ATOM 373 C LYS A 33 12.384 21.964 -6.764 1.00 0.00 C ATOM 374 O LYS A 33 11.336 21.957 -7.379 1.00 0.00 O ATOM 375 CB LYS A 33 13.705 22.452 -8.850 1.00 0.00 C ATOM 376 CG LYS A 33 14.293 23.710 -9.492 1.00 0.00 C ATOM 377 CD LYS A 33 13.542 24.021 -10.788 1.00 0.00 C ATOM 378 CE LYS A 33 12.198 24.674 -10.456 1.00 0.00 C ATOM 379 NZ LYS A 33 11.496 24.794 -11.764 1.00 0.00 N ATOM 0 H LYS A 33 14.694 21.203 -6.165 1.00 0.00 H new ATOM 0 HA LYS A 33 13.581 23.691 -7.056 1.00 0.00 H new ATOM 0 HB2 LYS A 33 14.320 21.586 -9.093 1.00 0.00 H new ATOM 0 HB3 LYS A 33 12.710 22.258 -9.250 1.00 0.00 H new ATOM 0 HG2 LYS A 33 14.216 24.552 -8.804 1.00 0.00 H new ATOM 0 HG3 LYS A 33 15.353 23.564 -9.700 1.00 0.00 H new ATOM 0 HD2 LYS A 33 14.136 24.686 -11.414 1.00 0.00 H new ATOM 0 HD3 LYS A 33 13.383 23.105 -11.357 1.00 0.00 H new ATOM 0 HE2 LYS A 33 11.626 24.066 -9.755 1.00 0.00 H new ATOM 0 HE3 LYS A 33 12.337 25.650 -9.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 10.565 25.234 -11.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 12.061 25.383 -12.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 11.372 23.849 -12.179 1.00 0.00 H new ATOM 393 N ASP A 34 12.486 21.395 -5.594 1.00 0.00 N ATOM 394 CA ASP A 34 11.301 20.722 -4.987 1.00 0.00 C ATOM 395 C ASP A 34 10.333 21.765 -4.419 1.00 0.00 C ATOM 396 O ASP A 34 10.738 22.794 -3.918 1.00 0.00 O ATOM 397 CB ASP A 34 11.871 19.853 -3.865 1.00 0.00 C ATOM 398 CG ASP A 34 12.509 20.747 -2.800 1.00 0.00 C ATOM 399 OD1 ASP A 34 13.633 21.174 -3.009 1.00 0.00 O ATOM 400 OD2 ASP A 34 11.863 20.989 -1.794 1.00 0.00 O ATOM 0 H ASP A 34 13.337 21.367 -5.032 1.00 0.00 H new ATOM 0 HA ASP A 34 10.742 20.134 -5.715 1.00 0.00 H new ATOM 0 HB2 ASP A 34 11.080 19.249 -3.421 1.00 0.00 H new ATOM 0 HB3 ASP A 34 12.612 19.162 -4.267 1.00 0.00 H new ATOM 405 N LYS A 35 9.057 21.505 -4.495 1.00 0.00 N ATOM 406 CA LYS A 35 8.064 22.482 -3.960 1.00 0.00 C ATOM 407 C LYS A 35 8.480 22.945 -2.560 1.00 0.00 C ATOM 408 O LYS A 35 8.724 24.113 -2.330 1.00 0.00 O ATOM 409 CB LYS A 35 6.744 21.713 -3.899 1.00 0.00 C ATOM 410 CG LYS A 35 5.577 22.688 -4.062 1.00 0.00 C ATOM 411 CD LYS A 35 4.255 21.930 -3.924 1.00 0.00 C ATOM 412 CE LYS A 35 3.097 22.929 -3.867 1.00 0.00 C ATOM 413 NZ LYS A 35 2.727 23.171 -5.289 1.00 0.00 N ATOM 0 H LYS A 35 8.658 20.660 -4.904 1.00 0.00 H new ATOM 0 HA LYS A 35 7.987 23.375 -4.581 1.00 0.00 H new ATOM 0 HB2 LYS A 35 6.714 20.959 -4.685 1.00 0.00 H new ATOM 0 HB3 LYS A 35 6.661 21.186 -2.948 1.00 0.00 H new ATOM 0 HG2 LYS A 35 5.638 23.474 -3.309 1.00 0.00 H new ATOM 0 HG3 LYS A 35 5.629 23.175 -5.036 1.00 0.00 H new ATOM 0 HD2 LYS A 35 4.123 21.252 -4.767 1.00 0.00 H new ATOM 0 HD3 LYS A 35 4.267 21.319 -3.022 1.00 0.00 H new ATOM 0 HE2 LYS A 35 2.256 22.526 -3.303 1.00 0.00 H new ATOM 0 HE3 LYS A 35 3.397 23.854 -3.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 1.938 23.847 -5.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 3.545 23.561 -5.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 2.439 22.274 -5.730 1.00 0.00 H new ATOM 427 N GLY A 36 8.562 22.038 -1.625 1.00 0.00 N ATOM 428 CA GLY A 36 8.961 22.427 -0.243 1.00 0.00 C ATOM 429 C GLY A 36 9.696 21.263 0.423 1.00 0.00 C ATOM 430 O GLY A 36 10.744 21.434 1.015 1.00 0.00 O ATOM 0 H GLY A 36 8.370 21.045 -1.758 1.00 0.00 H new ATOM 0 HA2 GLY A 36 9.603 23.307 -0.273 1.00 0.00 H new ATOM 0 HA3 GLY A 36 8.080 22.695 0.339 1.00 0.00 H new ATOM 434 N LEU A 37 9.155 20.078 0.334 1.00 0.00 N ATOM 435 CA LEU A 37 9.824 18.904 0.964 1.00 0.00 C ATOM 436 C LEU A 37 10.702 18.182 -0.062 1.00 0.00 C ATOM 437 O LEU A 37 10.288 17.925 -1.176 1.00 0.00 O ATOM 438 CB LEU A 37 8.682 17.998 1.424 1.00 0.00 C ATOM 439 CG LEU A 37 8.425 18.218 2.916 1.00 0.00 C ATOM 440 CD1 LEU A 37 9.741 18.092 3.685 1.00 0.00 C ATOM 441 CD2 LEU A 37 7.842 19.616 3.131 1.00 0.00 C ATOM 0 H LEU A 37 8.280 19.872 -0.147 1.00 0.00 H new ATOM 0 HA LEU A 37 10.474 19.193 1.790 1.00 0.00 H new ATOM 0 HB2 LEU A 37 7.779 18.215 0.853 1.00 0.00 H new ATOM 0 HB3 LEU A 37 8.934 16.954 1.238 1.00 0.00 H new ATOM 0 HG LEU A 37 7.720 17.469 3.277 1.00 0.00 H new ATOM 0 HD11 LEU A 37 9.558 18.249 4.748 1.00 0.00 H new ATOM 0 HD12 LEU A 37 10.158 17.097 3.532 1.00 0.00 H new ATOM 0 HD13 LEU A 37 10.446 18.841 3.324 1.00 0.00 H new ATOM 0 HD21 LEU A 37 7.658 19.774 4.194 1.00 0.00 H new ATOM 0 HD22 LEU A 37 8.548 20.364 2.769 1.00 0.00 H new ATOM 0 HD23 LEU A 37 6.904 19.707 2.583 1.00 0.00 H new ATOM 453 N LYS A 38 11.910 17.853 0.303 1.00 0.00 N ATOM 454 CA LYS A 38 12.812 17.148 -0.653 1.00 0.00 C ATOM 455 C LYS A 38 12.731 15.635 -0.437 1.00 0.00 C ATOM 456 O LYS A 38 13.050 14.855 -1.313 1.00 0.00 O ATOM 457 CB LYS A 38 14.215 17.662 -0.325 1.00 0.00 C ATOM 458 CG LYS A 38 14.252 19.183 -0.486 1.00 0.00 C ATOM 459 CD LYS A 38 15.521 19.735 0.164 1.00 0.00 C ATOM 460 CE LYS A 38 15.197 20.234 1.574 1.00 0.00 C ATOM 461 NZ LYS A 38 16.519 20.552 2.183 1.00 0.00 N ATOM 0 H LYS A 38 12.312 18.041 1.221 1.00 0.00 H new ATOM 0 HA LYS A 38 12.541 17.336 -1.692 1.00 0.00 H new ATOM 0 HB2 LYS A 38 14.485 17.387 0.694 1.00 0.00 H new ATOM 0 HB3 LYS A 38 14.947 17.198 -0.985 1.00 0.00 H new ATOM 0 HG2 LYS A 38 14.228 19.448 -1.543 1.00 0.00 H new ATOM 0 HG3 LYS A 38 13.371 19.629 -0.025 1.00 0.00 H new ATOM 0 HD2 LYS A 38 16.286 18.960 0.208 1.00 0.00 H new ATOM 0 HD3 LYS A 38 15.926 20.549 -0.437 1.00 0.00 H new ATOM 0 HE2 LYS A 38 14.554 21.114 1.543 1.00 0.00 H new ATOM 0 HE3 LYS A 38 14.669 19.474 2.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 16.380 20.901 3.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 17.106 19.694 2.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 16.995 21.283 1.617 1.00 0.00 H new ATOM 475 N SER A 39 12.307 15.213 0.723 1.00 0.00 N ATOM 476 CA SER A 39 12.206 13.750 0.993 1.00 0.00 C ATOM 477 C SER A 39 11.789 13.508 2.447 1.00 0.00 C ATOM 478 O SER A 39 11.520 14.433 3.187 1.00 0.00 O ATOM 479 CB SER A 39 13.610 13.203 0.741 1.00 0.00 C ATOM 480 OG SER A 39 14.560 14.019 1.415 1.00 0.00 O ATOM 0 H SER A 39 12.026 15.817 1.495 1.00 0.00 H new ATOM 0 HA SER A 39 11.460 13.265 0.363 1.00 0.00 H new ATOM 0 HB2 SER A 39 13.681 12.174 1.095 1.00 0.00 H new ATOM 0 HB3 SER A 39 13.820 13.188 -0.328 1.00 0.00 H new ATOM 0 HG SER A 39 15.462 13.670 1.257 1.00 0.00 H new ATOM 486 N LEU A 40 11.733 12.272 2.859 1.00 0.00 N ATOM 487 CA LEU A 40 11.332 11.973 4.264 1.00 0.00 C ATOM 488 C LEU A 40 11.920 10.631 4.708 1.00 0.00 C ATOM 489 O LEU A 40 11.524 9.583 4.235 1.00 0.00 O ATOM 490 CB LEU A 40 9.805 11.907 4.236 1.00 0.00 C ATOM 491 CG LEU A 40 9.232 12.878 5.270 1.00 0.00 C ATOM 492 CD1 LEU A 40 9.664 12.444 6.672 1.00 0.00 C ATOM 493 CD2 LEU A 40 9.758 14.288 4.991 1.00 0.00 C ATOM 0 H LEU A 40 11.947 11.456 2.285 1.00 0.00 H new ATOM 0 HA LEU A 40 11.694 12.725 4.965 1.00 0.00 H new ATOM 0 HB2 LEU A 40 9.438 12.160 3.241 1.00 0.00 H new ATOM 0 HB3 LEU A 40 9.470 10.892 4.450 1.00 0.00 H new ATOM 0 HG LEU A 40 8.144 12.875 5.207 1.00 0.00 H new ATOM 0 HD11 LEU A 40 9.256 13.136 7.409 1.00 0.00 H new ATOM 0 HD12 LEU A 40 9.292 11.439 6.873 1.00 0.00 H new ATOM 0 HD13 LEU A 40 10.752 12.447 6.735 1.00 0.00 H new ATOM 0 HD21 LEU A 40 9.350 14.981 5.727 1.00 0.00 H new ATOM 0 HD22 LEU A 40 10.846 14.290 5.055 1.00 0.00 H new ATOM 0 HD23 LEU A 40 9.453 14.599 3.992 1.00 0.00 H new ATOM 505 N THR A 41 12.860 10.652 5.612 1.00 0.00 N ATOM 506 CA THR A 41 13.470 9.377 6.085 1.00 0.00 C ATOM 507 C THR A 41 12.699 8.836 7.292 1.00 0.00 C ATOM 508 O THR A 41 12.030 9.570 7.992 1.00 0.00 O ATOM 509 CB THR A 41 14.900 9.745 6.482 1.00 0.00 C ATOM 510 OG1 THR A 41 15.639 10.091 5.320 1.00 0.00 O ATOM 511 CG2 THR A 41 15.562 8.553 7.176 1.00 0.00 C ATOM 0 H THR A 41 13.233 11.498 6.044 1.00 0.00 H new ATOM 0 HA THR A 41 13.447 8.600 5.321 1.00 0.00 H new ATOM 0 HB THR A 41 14.880 10.594 7.165 1.00 0.00 H new ATOM 0 HG1 THR A 41 16.555 10.328 5.574 1.00 0.00 H new ATOM 0 HG21 THR A 41 16.581 8.817 7.458 1.00 0.00 H new ATOM 0 HG22 THR A 41 14.994 8.291 8.069 1.00 0.00 H new ATOM 0 HG23 THR A 41 15.583 7.701 6.496 1.00 0.00 H new ATOM 519 N LEU A 42 12.790 7.559 7.542 1.00 0.00 N ATOM 520 CA LEU A 42 12.063 6.974 8.705 1.00 0.00 C ATOM 521 C LEU A 42 12.977 6.933 9.933 1.00 0.00 C ATOM 522 O LEU A 42 14.148 6.625 9.837 1.00 0.00 O ATOM 523 CB LEU A 42 11.691 5.557 8.267 1.00 0.00 C ATOM 524 CG LEU A 42 10.684 5.625 7.117 1.00 0.00 C ATOM 525 CD1 LEU A 42 11.424 5.521 5.783 1.00 0.00 C ATOM 526 CD2 LEU A 42 9.691 4.468 7.242 1.00 0.00 C ATOM 0 H LEU A 42 13.336 6.895 6.992 1.00 0.00 H new ATOM 0 HA LEU A 42 11.186 7.559 8.981 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.583 5.017 7.951 1.00 0.00 H new ATOM 0 HB3 LEU A 42 11.265 5.006 9.105 1.00 0.00 H new ATOM 0 HG LEU A 42 10.146 6.572 7.160 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.706 5.569 4.964 1.00 0.00 H new ATOM 0 HD12 LEU A 42 12.132 6.345 5.694 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.962 4.574 5.738 1.00 0.00 H new ATOM 0 HD21 LEU A 42 8.973 4.515 6.423 1.00 0.00 H new ATOM 0 HD22 LEU A 42 10.229 3.521 7.199 1.00 0.00 H new ATOM 0 HD23 LEU A 42 9.163 4.543 8.193 1.00 0.00 H new ATOM 538 N GLU A 43 12.450 7.243 11.085 1.00 0.00 N ATOM 539 CA GLU A 43 13.289 7.221 12.318 1.00 0.00 C ATOM 540 C GLU A 43 13.961 5.855 12.475 1.00 0.00 C ATOM 541 O GLU A 43 14.508 5.309 11.537 1.00 0.00 O ATOM 542 CB GLU A 43 12.313 7.474 13.466 1.00 0.00 C ATOM 543 CG GLU A 43 11.433 6.239 13.671 1.00 0.00 C ATOM 544 CD GLU A 43 9.970 6.669 13.796 1.00 0.00 C ATOM 545 OE1 GLU A 43 9.522 7.429 12.953 1.00 0.00 O ATOM 546 OE2 GLU A 43 9.324 6.231 14.734 1.00 0.00 O ATOM 0 H GLU A 43 11.476 7.510 11.227 1.00 0.00 H new ATOM 0 HA GLU A 43 14.085 7.965 12.290 1.00 0.00 H new ATOM 0 HB2 GLU A 43 12.862 7.698 14.381 1.00 0.00 H new ATOM 0 HB3 GLU A 43 11.693 8.343 13.245 1.00 0.00 H new ATOM 0 HG2 GLU A 43 11.551 5.552 12.833 1.00 0.00 H new ATOM 0 HG3 GLU A 43 11.743 5.703 14.568 1.00 0.00 H new ATOM 553 N ASP A 44 13.926 5.297 13.654 1.00 0.00 N ATOM 554 CA ASP A 44 14.562 3.966 13.869 1.00 0.00 C ATOM 555 C ASP A 44 13.602 2.848 13.453 1.00 0.00 C ATOM 556 O ASP A 44 13.777 1.702 13.814 1.00 0.00 O ATOM 557 CB ASP A 44 14.844 3.900 15.370 1.00 0.00 C ATOM 558 CG ASP A 44 15.993 4.847 15.717 1.00 0.00 C ATOM 559 OD1 ASP A 44 15.807 6.046 15.585 1.00 0.00 O ATOM 560 OD2 ASP A 44 17.040 4.358 16.108 1.00 0.00 O ATOM 0 H ASP A 44 13.484 5.705 14.478 1.00 0.00 H new ATOM 0 HA ASP A 44 15.469 3.841 13.278 1.00 0.00 H new ATOM 0 HB2 ASP A 44 13.951 4.175 15.931 1.00 0.00 H new ATOM 0 HB3 ASP A 44 15.100 2.880 15.658 1.00 0.00 H new ATOM 565 N SER A 45 12.591 3.173 12.695 1.00 0.00 N ATOM 566 CA SER A 45 11.622 2.128 12.256 1.00 0.00 C ATOM 567 C SER A 45 12.325 0.772 12.143 1.00 0.00 C ATOM 568 O SER A 45 12.015 -0.160 12.860 1.00 0.00 O ATOM 569 CB SER A 45 11.131 2.593 10.885 1.00 0.00 C ATOM 570 OG SER A 45 10.020 3.463 11.055 1.00 0.00 O ATOM 0 H SER A 45 12.394 4.116 12.361 1.00 0.00 H new ATOM 0 HA SER A 45 10.800 2.003 12.961 1.00 0.00 H new ATOM 0 HB2 SER A 45 11.932 3.107 10.354 1.00 0.00 H new ATOM 0 HB3 SER A 45 10.846 1.734 10.277 1.00 0.00 H new ATOM 0 HG SER A 45 9.703 3.765 10.178 1.00 0.00 H new ATOM 576 N ILE A 46 13.269 0.657 11.250 1.00 0.00 N ATOM 577 CA ILE A 46 13.993 -0.638 11.096 1.00 0.00 C ATOM 578 C ILE A 46 15.282 -0.625 11.915 1.00 0.00 C ATOM 579 O ILE A 46 15.429 0.130 12.855 1.00 0.00 O ATOM 580 CB ILE A 46 14.316 -0.741 9.606 1.00 0.00 C ATOM 581 CG1 ILE A 46 13.246 -0.002 8.798 1.00 0.00 C ATOM 582 CG2 ILE A 46 14.341 -2.213 9.190 1.00 0.00 C ATOM 583 CD1 ILE A 46 13.311 -0.448 7.337 1.00 0.00 C ATOM 0 H ILE A 46 13.570 1.401 10.621 1.00 0.00 H new ATOM 0 HA ILE A 46 13.399 -1.482 11.446 1.00 0.00 H new ATOM 0 HB ILE A 46 15.291 -0.292 9.415 1.00 0.00 H new ATOM 0 HG12 ILE A 46 12.258 -0.209 9.209 1.00 0.00 H new ATOM 0 HG13 ILE A 46 13.401 1.075 8.868 1.00 0.00 H new ATOM 0 HG21 ILE A 46 14.571 -2.287 8.127 1.00 0.00 H new ATOM 0 HG22 ILE A 46 15.103 -2.740 9.764 1.00 0.00 H new ATOM 0 HG23 ILE A 46 13.367 -2.662 9.382 1.00 0.00 H new ATOM 0 HD11 ILE A 46 12.549 0.078 6.762 1.00 0.00 H new ATOM 0 HD12 ILE A 46 14.296 -0.219 6.930 1.00 0.00 H new ATOM 0 HD13 ILE A 46 13.134 -1.522 7.276 1.00 0.00 H new ATOM 595 N SER A 47 16.219 -1.454 11.556 1.00 0.00 N ATOM 596 CA SER A 47 17.506 -1.498 12.301 1.00 0.00 C ATOM 597 C SER A 47 18.428 -2.552 11.687 1.00 0.00 C ATOM 598 O SER A 47 18.243 -2.975 10.563 1.00 0.00 O ATOM 599 CB SER A 47 17.125 -1.883 13.730 1.00 0.00 C ATOM 600 OG SER A 47 17.294 -0.756 14.580 1.00 0.00 O ATOM 0 H SER A 47 16.149 -2.106 10.775 1.00 0.00 H new ATOM 0 HA SER A 47 18.039 -0.548 12.267 1.00 0.00 H new ATOM 0 HB2 SER A 47 16.091 -2.226 13.763 1.00 0.00 H new ATOM 0 HB3 SER A 47 17.747 -2.709 14.074 1.00 0.00 H new ATOM 0 HG SER A 47 16.703 -0.032 14.285 1.00 0.00 H new ATOM 606 N GLN A 48 19.420 -2.981 12.415 1.00 0.00 N ATOM 607 CA GLN A 48 20.352 -4.009 11.874 1.00 0.00 C ATOM 608 C GLN A 48 19.584 -5.285 11.521 1.00 0.00 C ATOM 609 O GLN A 48 20.131 -6.220 10.971 1.00 0.00 O ATOM 610 CB GLN A 48 21.349 -4.275 13.002 1.00 0.00 C ATOM 611 CG GLN A 48 22.776 -4.130 12.469 1.00 0.00 C ATOM 612 CD GLN A 48 23.172 -5.400 11.715 1.00 0.00 C ATOM 613 OE1 GLN A 48 22.947 -5.510 10.526 1.00 0.00 O ATOM 614 NE2 GLN A 48 23.756 -6.372 12.361 1.00 0.00 N ATOM 0 H GLN A 48 19.626 -2.664 13.362 1.00 0.00 H new ATOM 0 HA GLN A 48 20.850 -3.677 10.963 1.00 0.00 H new ATOM 0 HB2 GLN A 48 21.183 -3.575 13.821 1.00 0.00 H new ATOM 0 HB3 GLN A 48 21.200 -5.277 13.404 1.00 0.00 H new ATOM 0 HG2 GLN A 48 22.842 -3.266 11.807 1.00 0.00 H new ATOM 0 HG3 GLN A 48 23.467 -3.954 13.293 1.00 0.00 H new ATOM 0 HE21 GLN A 48 23.945 -6.280 13.359 1.00 0.00 H new ATOM 0 HE22 GLN A 48 24.023 -7.224 11.868 1.00 0.00 H new ATOM 623 N ASN A 49 18.320 -5.326 11.833 1.00 0.00 N ATOM 624 CA ASN A 49 17.510 -6.530 11.520 1.00 0.00 C ATOM 625 C ASN A 49 16.354 -6.165 10.590 1.00 0.00 C ATOM 626 O ASN A 49 15.197 -6.278 10.943 1.00 0.00 O ATOM 627 CB ASN A 49 16.976 -7.014 12.860 1.00 0.00 C ATOM 628 CG ASN A 49 16.905 -5.838 13.839 1.00 0.00 C ATOM 629 OD1 ASN A 49 16.270 -4.752 13.491 1.00 0.00 O flip ATOM 630 ND2 ASN A 49 17.432 -5.910 14.931 1.00 0.00 N flip ATOM 0 H ASN A 49 17.812 -4.571 12.294 1.00 0.00 H new ATOM 0 HA ASN A 49 18.098 -7.296 11.015 1.00 0.00 H new ATOM 0 HB2 ASN A 49 15.987 -7.454 12.732 1.00 0.00 H new ATOM 0 HB3 ASN A 49 17.623 -7.795 13.260 1.00 0.00 H new ATOM 0 HD21 ASN A 49 17.928 -6.759 15.203 1.00 0.00 H new ATOM 0 HD22 ASN A 49 17.378 -5.122 15.576 1.00 0.00 H new ATOM 637 N GLY A 50 16.662 -5.728 9.407 1.00 0.00 N ATOM 638 CA GLY A 50 15.588 -5.351 8.446 1.00 0.00 C ATOM 639 C GLY A 50 16.218 -4.868 7.138 1.00 0.00 C ATOM 640 O GLY A 50 16.515 -3.700 6.976 1.00 0.00 O ATOM 0 H GLY A 50 17.614 -5.614 9.059 1.00 0.00 H new ATOM 0 HA2 GLY A 50 14.940 -6.206 8.255 1.00 0.00 H new ATOM 0 HA3 GLY A 50 14.963 -4.566 8.872 1.00 0.00 H new ATOM 644 N THR A 51 16.425 -5.755 6.205 1.00 0.00 N ATOM 645 CA THR A 51 17.037 -5.343 4.908 1.00 0.00 C ATOM 646 C THR A 51 16.073 -5.628 3.754 1.00 0.00 C ATOM 647 O THR A 51 15.474 -6.683 3.677 1.00 0.00 O ATOM 648 CB THR A 51 18.299 -6.196 4.775 1.00 0.00 C ATOM 649 OG1 THR A 51 17.951 -7.570 4.863 1.00 0.00 O ATOM 650 CG2 THR A 51 19.277 -5.841 5.895 1.00 0.00 C ATOM 0 H THR A 51 16.198 -6.746 6.283 1.00 0.00 H new ATOM 0 HA THR A 51 17.261 -4.277 4.879 1.00 0.00 H new ATOM 0 HB THR A 51 18.770 -6.002 3.811 1.00 0.00 H new ATOM 0 HG1 THR A 51 16.976 -7.659 4.900 1.00 0.00 H new ATOM 0 HG21 THR A 51 20.176 -6.450 5.799 1.00 0.00 H new ATOM 0 HG22 THR A 51 19.543 -4.786 5.825 1.00 0.00 H new ATOM 0 HG23 THR A 51 18.810 -6.034 6.861 1.00 0.00 H new ATOM 658 N LEU A 52 15.918 -4.695 2.855 1.00 0.00 N ATOM 659 CA LEU A 52 14.993 -4.911 1.705 1.00 0.00 C ATOM 660 C LEU A 52 15.293 -3.905 0.591 1.00 0.00 C ATOM 661 O LEU A 52 15.928 -2.892 0.811 1.00 0.00 O ATOM 662 CB LEU A 52 13.593 -4.681 2.273 1.00 0.00 C ATOM 663 CG LEU A 52 13.377 -3.185 2.509 1.00 0.00 C ATOM 664 CD1 LEU A 52 12.743 -2.559 1.266 1.00 0.00 C ATOM 665 CD2 LEU A 52 12.448 -2.988 3.708 1.00 0.00 C ATOM 0 H LEU A 52 16.392 -3.792 2.867 1.00 0.00 H new ATOM 0 HA LEU A 52 15.097 -5.906 1.272 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.841 -5.063 1.582 1.00 0.00 H new ATOM 0 HB3 LEU A 52 13.474 -5.228 3.208 1.00 0.00 H new ATOM 0 HG LEU A 52 14.336 -2.706 2.708 1.00 0.00 H new ATOM 0 HD11 LEU A 52 12.589 -1.493 1.434 1.00 0.00 H new ATOM 0 HD12 LEU A 52 13.404 -2.700 0.410 1.00 0.00 H new ATOM 0 HD13 LEU A 52 11.784 -3.037 1.067 1.00 0.00 H new ATOM 0 HD21 LEU A 52 12.293 -1.922 3.877 1.00 0.00 H new ATOM 0 HD22 LEU A 52 11.489 -3.467 3.508 1.00 0.00 H new ATOM 0 HD23 LEU A 52 12.898 -3.434 4.594 1.00 0.00 H new ATOM 677 N THR A 53 14.842 -4.174 -0.604 1.00 0.00 N ATOM 678 CA THR A 53 15.103 -3.229 -1.728 1.00 0.00 C ATOM 679 C THR A 53 13.786 -2.746 -2.333 1.00 0.00 C ATOM 680 O THR A 53 12.799 -3.453 -2.341 1.00 0.00 O ATOM 681 CB THR A 53 15.883 -4.042 -2.765 1.00 0.00 C ATOM 682 OG1 THR A 53 17.259 -3.696 -2.696 1.00 0.00 O ATOM 683 CG2 THR A 53 15.345 -3.735 -4.168 1.00 0.00 C ATOM 0 H THR A 53 14.305 -5.005 -0.851 1.00 0.00 H new ATOM 0 HA THR A 53 15.651 -2.347 -1.396 1.00 0.00 H new ATOM 0 HB THR A 53 15.765 -5.106 -2.559 1.00 0.00 H new ATOM 0 HG1 THR A 53 17.761 -4.216 -3.358 1.00 0.00 H new ATOM 0 HG21 THR A 53 15.901 -4.314 -4.906 1.00 0.00 H new ATOM 0 HG22 THR A 53 14.289 -4.000 -4.219 1.00 0.00 H new ATOM 0 HG23 THR A 53 15.462 -2.672 -4.378 1.00 0.00 H new ATOM 691 N LEU A 54 13.770 -1.555 -2.858 1.00 0.00 N ATOM 692 CA LEU A 54 12.521 -1.046 -3.480 1.00 0.00 C ATOM 693 C LEU A 54 12.646 -1.064 -4.997 1.00 0.00 C ATOM 694 O LEU A 54 13.679 -0.759 -5.560 1.00 0.00 O ATOM 695 CB LEU A 54 12.364 0.386 -2.981 1.00 0.00 C ATOM 696 CG LEU A 54 11.725 0.393 -1.593 1.00 0.00 C ATOM 697 CD1 LEU A 54 10.564 1.388 -1.577 1.00 0.00 C ATOM 698 CD2 LEU A 54 11.198 -0.999 -1.235 1.00 0.00 C ATOM 0 H LEU A 54 14.564 -0.915 -2.883 1.00 0.00 H new ATOM 0 HA LEU A 54 11.660 -1.660 -3.217 1.00 0.00 H new ATOM 0 HB2 LEU A 54 13.338 0.875 -2.944 1.00 0.00 H new ATOM 0 HB3 LEU A 54 11.748 0.956 -3.676 1.00 0.00 H new ATOM 0 HG LEU A 54 12.480 0.683 -0.862 1.00 0.00 H new ATOM 0 HD11 LEU A 54 10.105 1.396 -0.588 1.00 0.00 H new ATOM 0 HD12 LEU A 54 10.936 2.385 -1.812 1.00 0.00 H new ATOM 0 HD13 LEU A 54 9.822 1.093 -2.319 1.00 0.00 H new ATOM 0 HD21 LEU A 54 10.747 -0.973 -0.243 1.00 0.00 H new ATOM 0 HD22 LEU A 54 10.449 -1.304 -1.966 1.00 0.00 H new ATOM 0 HD23 LEU A 54 12.022 -1.712 -1.240 1.00 0.00 H new ATOM 710 N SER A 55 11.590 -1.420 -5.652 1.00 0.00 N ATOM 711 CA SER A 55 11.606 -1.470 -7.142 1.00 0.00 C ATOM 712 C SER A 55 10.342 -0.817 -7.707 1.00 0.00 C ATOM 713 O SER A 55 9.237 -1.232 -7.420 1.00 0.00 O ATOM 714 CB SER A 55 11.641 -2.958 -7.489 1.00 0.00 C ATOM 715 OG SER A 55 12.905 -3.495 -7.118 1.00 0.00 O ATOM 0 H SER A 55 10.703 -1.683 -5.222 1.00 0.00 H new ATOM 0 HA SER A 55 12.456 -0.933 -7.563 1.00 0.00 H new ATOM 0 HB2 SER A 55 10.842 -3.484 -6.967 1.00 0.00 H new ATOM 0 HB3 SER A 55 11.472 -3.099 -8.557 1.00 0.00 H new ATOM 0 HG SER A 55 12.932 -4.450 -7.337 1.00 0.00 H new ATOM 721 N ALA A 56 10.496 0.202 -8.507 1.00 0.00 N ATOM 722 CA ALA A 56 9.303 0.880 -9.089 1.00 0.00 C ATOM 723 C ALA A 56 9.293 0.717 -10.611 1.00 0.00 C ATOM 724 O ALA A 56 10.141 0.060 -11.180 1.00 0.00 O ATOM 725 CB ALA A 56 9.459 2.352 -8.708 1.00 0.00 C ATOM 0 H ALA A 56 11.396 0.595 -8.783 1.00 0.00 H new ATOM 0 HA ALA A 56 8.368 0.461 -8.719 1.00 0.00 H new ATOM 0 HB1 ALA A 56 8.617 2.921 -9.101 1.00 0.00 H new ATOM 0 HB2 ALA A 56 9.485 2.446 -7.622 1.00 0.00 H new ATOM 0 HB3 ALA A 56 10.387 2.740 -9.128 1.00 0.00 H new ATOM 731 N GLN A 57 8.337 1.309 -11.273 1.00 0.00 N ATOM 732 CA GLN A 57 8.270 1.188 -12.754 1.00 0.00 C ATOM 733 C GLN A 57 9.349 2.055 -13.404 1.00 0.00 C ATOM 734 O GLN A 57 9.108 2.744 -14.375 1.00 0.00 O ATOM 735 CB GLN A 57 6.876 1.688 -13.133 1.00 0.00 C ATOM 736 CG GLN A 57 5.820 0.739 -12.564 1.00 0.00 C ATOM 737 CD GLN A 57 4.487 1.478 -12.430 1.00 0.00 C ATOM 738 OE1 GLN A 57 3.867 1.819 -13.418 1.00 0.00 O ATOM 739 NE2 GLN A 57 4.017 1.741 -11.242 1.00 0.00 N ATOM 0 H GLN A 57 7.599 1.872 -10.850 1.00 0.00 H new ATOM 0 HA GLN A 57 8.439 0.166 -13.092 1.00 0.00 H new ATOM 0 HB2 GLN A 57 6.722 2.695 -12.745 1.00 0.00 H new ATOM 0 HB3 GLN A 57 6.781 1.746 -14.217 1.00 0.00 H new ATOM 0 HG2 GLN A 57 5.704 -0.126 -13.217 1.00 0.00 H new ATOM 0 HG3 GLN A 57 6.139 0.364 -11.592 1.00 0.00 H new ATOM 0 HE21 GLN A 57 4.537 1.455 -10.413 1.00 0.00 H new ATOM 0 HE22 GLN A 57 3.129 2.233 -11.142 1.00 0.00 H new ATOM 748 N GLY A 58 10.539 2.028 -12.872 1.00 0.00 N ATOM 749 CA GLY A 58 11.636 2.849 -13.456 1.00 0.00 C ATOM 750 C GLY A 58 12.966 2.472 -12.801 1.00 0.00 C ATOM 751 O GLY A 58 13.947 2.217 -13.471 1.00 0.00 O ATOM 0 H GLY A 58 10.800 1.472 -12.057 1.00 0.00 H new ATOM 0 HA2 GLY A 58 11.691 2.687 -14.533 1.00 0.00 H new ATOM 0 HA3 GLY A 58 11.431 3.909 -13.303 1.00 0.00 H new ATOM 755 N ALA A 59 13.008 2.434 -11.497 1.00 0.00 N ATOM 756 CA ALA A 59 14.271 2.072 -10.804 1.00 0.00 C ATOM 757 C ALA A 59 13.970 1.490 -9.419 1.00 0.00 C ATOM 758 O ALA A 59 12.833 1.417 -8.999 1.00 0.00 O ATOM 759 CB ALA A 59 15.048 3.383 -10.681 1.00 0.00 C ATOM 0 H ALA A 59 12.220 2.639 -10.883 1.00 0.00 H new ATOM 0 HA ALA A 59 14.836 1.315 -11.348 1.00 0.00 H new ATOM 0 HB1 ALA A 59 15.997 3.198 -10.178 1.00 0.00 H new ATOM 0 HB2 ALA A 59 15.238 3.788 -11.675 1.00 0.00 H new ATOM 0 HB3 ALA A 59 14.464 4.099 -10.103 1.00 0.00 H new ATOM 765 N GLU A 60 14.984 1.075 -8.708 1.00 0.00 N ATOM 766 CA GLU A 60 14.758 0.499 -7.352 1.00 0.00 C ATOM 767 C GLU A 60 15.664 1.188 -6.328 1.00 0.00 C ATOM 768 O GLU A 60 16.549 1.944 -6.677 1.00 0.00 O ATOM 769 CB GLU A 60 15.126 -0.980 -7.484 1.00 0.00 C ATOM 770 CG GLU A 60 16.410 -1.116 -8.303 1.00 0.00 C ATOM 771 CD GLU A 60 16.091 -0.932 -9.788 1.00 0.00 C ATOM 772 OE1 GLU A 60 15.497 -1.830 -10.361 1.00 0.00 O ATOM 773 OE2 GLU A 60 16.447 0.103 -10.326 1.00 0.00 O ATOM 0 H GLU A 60 15.958 1.110 -9.008 1.00 0.00 H new ATOM 0 HA GLU A 60 13.732 0.635 -7.011 1.00 0.00 H new ATOM 0 HB2 GLU A 60 15.264 -1.421 -6.497 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.315 -1.526 -7.966 1.00 0.00 H new ATOM 0 HG2 GLU A 60 17.139 -0.372 -7.982 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.859 -2.095 -8.135 1.00 0.00 H new ATOM 780 N LYS A 61 15.450 0.935 -5.065 1.00 0.00 N ATOM 781 CA LYS A 61 16.299 1.577 -4.022 1.00 0.00 C ATOM 782 C LYS A 61 16.446 0.648 -2.813 1.00 0.00 C ATOM 783 O LYS A 61 15.473 0.179 -2.257 1.00 0.00 O ATOM 784 CB LYS A 61 15.551 2.852 -3.631 1.00 0.00 C ATOM 785 CG LYS A 61 16.273 4.066 -4.214 1.00 0.00 C ATOM 786 CD LYS A 61 16.520 5.094 -3.107 1.00 0.00 C ATOM 787 CE LYS A 61 17.669 6.019 -3.516 1.00 0.00 C ATOM 788 NZ LYS A 61 17.521 7.221 -2.650 1.00 0.00 N ATOM 0 H LYS A 61 14.724 0.312 -4.711 1.00 0.00 H new ATOM 0 HA LYS A 61 17.305 1.790 -4.383 1.00 0.00 H new ATOM 0 HB2 LYS A 61 14.526 2.813 -4.001 1.00 0.00 H new ATOM 0 HB3 LYS A 61 15.495 2.935 -2.546 1.00 0.00 H new ATOM 0 HG2 LYS A 61 17.220 3.760 -4.659 1.00 0.00 H new ATOM 0 HG3 LYS A 61 15.676 4.510 -5.010 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.616 5.676 -2.929 1.00 0.00 H new ATOM 0 HD3 LYS A 61 16.762 4.587 -2.173 1.00 0.00 H new ATOM 0 HE2 LYS A 61 18.636 5.539 -3.364 1.00 0.00 H new ATOM 0 HE3 LYS A 61 17.607 6.283 -4.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 18.274 7.903 -2.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 16.594 7.661 -2.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 17.591 6.940 -1.651 1.00 0.00 H new ATOM 802 N THR A 62 17.655 0.380 -2.402 1.00 0.00 N ATOM 803 CA THR A 62 17.862 -0.517 -1.229 1.00 0.00 C ATOM 804 C THR A 62 17.404 0.177 0.056 1.00 0.00 C ATOM 805 O THR A 62 17.818 1.279 0.359 1.00 0.00 O ATOM 806 CB THR A 62 19.369 -0.778 -1.191 1.00 0.00 C ATOM 807 OG1 THR A 62 19.615 -2.031 -0.568 1.00 0.00 O ATOM 808 CG2 THR A 62 20.060 0.332 -0.399 1.00 0.00 C ATOM 0 H THR A 62 18.508 0.743 -2.827 1.00 0.00 H new ATOM 0 HA THR A 62 17.290 -1.441 -1.310 1.00 0.00 H new ATOM 0 HB THR A 62 19.762 -0.794 -2.208 1.00 0.00 H new ATOM 0 HG1 THR A 62 20.580 -2.201 -0.544 1.00 0.00 H new ATOM 0 HG21 THR A 62 21.134 0.146 -0.372 1.00 0.00 H new ATOM 0 HG22 THR A 62 19.870 1.293 -0.878 1.00 0.00 H new ATOM 0 HG23 THR A 62 19.669 0.350 0.618 1.00 0.00 H new ATOM 816 N TYR A 63 16.553 -0.459 0.814 1.00 0.00 N ATOM 817 CA TYR A 63 16.070 0.166 2.079 1.00 0.00 C ATOM 818 C TYR A 63 16.482 -0.686 3.282 1.00 0.00 C ATOM 819 O TYR A 63 16.013 -1.792 3.461 1.00 0.00 O ATOM 820 CB TYR A 63 14.547 0.204 1.946 1.00 0.00 C ATOM 821 CG TYR A 63 14.123 1.540 1.383 1.00 0.00 C ATOM 822 CD1 TYR A 63 14.799 2.083 0.284 1.00 0.00 C ATOM 823 CD2 TYR A 63 13.055 2.235 1.962 1.00 0.00 C ATOM 824 CE1 TYR A 63 14.405 3.321 -0.236 1.00 0.00 C ATOM 825 CE2 TYR A 63 12.661 3.474 1.442 1.00 0.00 C ATOM 826 CZ TYR A 63 13.337 4.017 0.342 1.00 0.00 C ATOM 827 OH TYR A 63 12.950 5.238 -0.171 1.00 0.00 O ATOM 0 H TYR A 63 16.171 -1.383 0.613 1.00 0.00 H new ATOM 0 HA TYR A 63 16.491 1.159 2.235 1.00 0.00 H new ATOM 0 HB2 TYR A 63 14.208 -0.601 1.294 1.00 0.00 H new ATOM 0 HB3 TYR A 63 14.082 0.043 2.919 1.00 0.00 H new ATOM 0 HD1 TYR A 63 15.624 1.547 -0.162 1.00 0.00 H new ATOM 0 HD2 TYR A 63 12.535 1.815 2.810 1.00 0.00 H new ATOM 0 HE1 TYR A 63 14.926 3.740 -1.084 1.00 0.00 H new ATOM 0 HE2 TYR A 63 11.837 4.010 1.889 1.00 0.00 H new ATOM 0 HH TYR A 63 13.583 5.929 0.116 1.00 0.00 H new ATOM 837 N GLY A 64 17.355 -0.178 4.108 1.00 0.00 N ATOM 838 CA GLY A 64 17.795 -0.956 5.300 1.00 0.00 C ATOM 839 C GLY A 64 17.499 -0.153 6.566 1.00 0.00 C ATOM 840 O GLY A 64 16.656 0.722 6.573 1.00 0.00 O ATOM 0 H GLY A 64 17.783 0.743 4.009 1.00 0.00 H new ATOM 0 HA2 GLY A 64 17.277 -1.914 5.334 1.00 0.00 H new ATOM 0 HA3 GLY A 64 18.861 -1.172 5.234 1.00 0.00 H new ATOM 844 N ASN A 65 18.183 -0.441 7.639 1.00 0.00 N ATOM 845 CA ASN A 65 17.934 0.314 8.900 1.00 0.00 C ATOM 846 C ASN A 65 17.936 1.816 8.622 1.00 0.00 C ATOM 847 O ASN A 65 18.875 2.355 8.069 1.00 0.00 O ATOM 848 CB ASN A 65 19.089 -0.065 9.828 1.00 0.00 C ATOM 849 CG ASN A 65 19.096 0.868 11.040 1.00 0.00 C ATOM 850 OD1 ASN A 65 17.985 1.444 11.411 1.00 0.00 O flip ATOM 851 ND2 ASN A 65 20.122 1.074 11.658 1.00 0.00 N flip ATOM 0 H ASN A 65 18.901 -1.163 7.698 1.00 0.00 H new ATOM 0 HA ASN A 65 16.967 0.074 9.341 1.00 0.00 H new ATOM 0 HB2 ASN A 65 18.984 -1.100 10.153 1.00 0.00 H new ATOM 0 HB3 ASN A 65 20.037 0.007 9.295 1.00 0.00 H new ATOM 0 HD21 ASN A 65 20.991 0.624 11.369 1.00 0.00 H new ATOM 0 HD22 ASN A 65 20.114 1.697 12.466 1.00 0.00 H new ATOM 858 N GLY A 66 16.889 2.496 8.995 1.00 0.00 N ATOM 859 CA GLY A 66 16.827 3.962 8.745 1.00 0.00 C ATOM 860 C GLY A 66 16.222 4.205 7.363 1.00 0.00 C ATOM 861 O GLY A 66 16.077 5.329 6.925 1.00 0.00 O ATOM 0 H GLY A 66 16.073 2.100 9.462 1.00 0.00 H new ATOM 0 HA2 GLY A 66 16.224 4.450 9.511 1.00 0.00 H new ATOM 0 HA3 GLY A 66 17.825 4.396 8.801 1.00 0.00 H new ATOM 865 N ASP A 67 15.872 3.153 6.672 1.00 0.00 N ATOM 866 CA ASP A 67 15.276 3.311 5.313 1.00 0.00 C ATOM 867 C ASP A 67 14.570 4.664 5.194 1.00 0.00 C ATOM 868 O ASP A 67 13.770 5.034 6.031 1.00 0.00 O ATOM 869 CB ASP A 67 14.269 2.168 5.187 1.00 0.00 C ATOM 870 CG ASP A 67 12.966 2.556 5.887 1.00 0.00 C ATOM 871 OD1 ASP A 67 13.021 2.878 7.063 1.00 0.00 O ATOM 872 OD2 ASP A 67 11.934 2.526 5.237 1.00 0.00 O ATOM 0 H ASP A 67 15.973 2.189 6.991 1.00 0.00 H new ATOM 0 HA ASP A 67 16.031 3.279 4.527 1.00 0.00 H new ATOM 0 HB2 ASP A 67 14.079 1.951 4.136 1.00 0.00 H new ATOM 0 HB3 ASP A 67 14.676 1.260 5.631 1.00 0.00 H new ATOM 877 N SER A 68 14.859 5.405 4.159 1.00 0.00 N ATOM 878 CA SER A 68 14.205 6.734 3.986 1.00 0.00 C ATOM 879 C SER A 68 13.484 6.797 2.637 1.00 0.00 C ATOM 880 O SER A 68 13.706 5.980 1.765 1.00 0.00 O ATOM 881 CB SER A 68 15.348 7.748 4.031 1.00 0.00 C ATOM 882 OG SER A 68 14.982 8.900 3.284 1.00 0.00 O ATOM 0 H SER A 68 15.520 5.148 3.426 1.00 0.00 H new ATOM 0 HA SER A 68 13.457 6.929 4.755 1.00 0.00 H new ATOM 0 HB2 SER A 68 15.565 8.023 5.063 1.00 0.00 H new ATOM 0 HB3 SER A 68 16.257 7.308 3.621 1.00 0.00 H new ATOM 0 HG SER A 68 15.208 9.706 3.794 1.00 0.00 H new ATOM 888 N LEU A 69 12.623 7.761 2.457 1.00 0.00 N ATOM 889 CA LEU A 69 11.890 7.875 1.164 1.00 0.00 C ATOM 890 C LEU A 69 12.049 9.285 0.587 1.00 0.00 C ATOM 891 O LEU A 69 11.686 10.264 1.207 1.00 0.00 O ATOM 892 CB LEU A 69 10.427 7.600 1.513 1.00 0.00 C ATOM 893 CG LEU A 69 10.204 6.091 1.624 1.00 0.00 C ATOM 894 CD1 LEU A 69 9.075 5.813 2.619 1.00 0.00 C ATOM 895 CD2 LEU A 69 9.821 5.530 0.252 1.00 0.00 C ATOM 0 H LEU A 69 12.395 8.475 3.149 1.00 0.00 H new ATOM 0 HA LEU A 69 12.267 7.181 0.413 1.00 0.00 H new ATOM 0 HB2 LEU A 69 10.169 8.087 2.454 1.00 0.00 H new ATOM 0 HB3 LEU A 69 9.774 8.019 0.747 1.00 0.00 H new ATOM 0 HG LEU A 69 11.121 5.614 1.971 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.916 4.738 2.698 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.345 6.213 3.597 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.159 6.291 2.272 1.00 0.00 H new ATOM 0 HD21 LEU A 69 9.662 4.455 0.330 1.00 0.00 H new ATOM 0 HD22 LEU A 69 8.905 6.008 -0.094 1.00 0.00 H new ATOM 0 HD23 LEU A 69 10.624 5.727 -0.459 1.00 0.00 H new ATOM 907 N ASN A 70 12.589 9.394 -0.596 1.00 0.00 N ATOM 908 CA ASN A 70 12.770 10.740 -1.211 1.00 0.00 C ATOM 909 C ASN A 70 11.647 11.019 -2.214 1.00 0.00 C ATOM 910 O ASN A 70 11.636 10.492 -3.309 1.00 0.00 O ATOM 911 CB ASN A 70 14.122 10.672 -1.923 1.00 0.00 C ATOM 912 CG ASN A 70 15.247 10.830 -0.899 1.00 0.00 C ATOM 913 OD1 ASN A 70 16.068 11.840 -1.001 1.00 0.00 O flip ATOM 914 ND2 ASN A 70 15.382 10.026 0.003 1.00 0.00 N flip ATOM 0 H ASN A 70 12.912 8.610 -1.163 1.00 0.00 H new ATOM 0 HA ASN A 70 12.740 11.540 -0.471 1.00 0.00 H new ATOM 0 HB2 ASN A 70 14.222 9.721 -2.445 1.00 0.00 H new ATOM 0 HB3 ASN A 70 14.188 11.457 -2.676 1.00 0.00 H new ATOM 0 HD21 ASN A 70 14.741 9.237 0.083 1.00 0.00 H new ATOM 0 HD22 ASN A 70 16.136 10.141 0.680 1.00 0.00 H new ATOM 921 N THR A 71 10.705 11.844 -1.849 1.00 0.00 N ATOM 922 CA THR A 71 9.584 12.155 -2.783 1.00 0.00 C ATOM 923 C THR A 71 9.352 13.667 -2.845 1.00 0.00 C ATOM 924 O THR A 71 8.243 14.141 -2.699 1.00 0.00 O ATOM 925 CB THR A 71 8.365 11.449 -2.188 1.00 0.00 C ATOM 926 OG1 THR A 71 8.206 11.845 -0.833 1.00 0.00 O ATOM 927 CG2 THR A 71 8.565 9.934 -2.259 1.00 0.00 C ATOM 0 H THR A 71 10.662 12.316 -0.946 1.00 0.00 H new ATOM 0 HA THR A 71 9.790 11.823 -3.801 1.00 0.00 H new ATOM 0 HB THR A 71 7.474 11.722 -2.754 1.00 0.00 H new ATOM 0 HG1 THR A 71 7.424 11.395 -0.450 1.00 0.00 H new ATOM 0 HG21 THR A 71 7.696 9.432 -1.835 1.00 0.00 H new ATOM 0 HG22 THR A 71 8.687 9.631 -3.299 1.00 0.00 H new ATOM 0 HG23 THR A 71 9.455 9.658 -1.694 1.00 0.00 H new ATOM 935 N GLY A 72 10.390 14.428 -3.059 1.00 0.00 N ATOM 936 CA GLY A 72 10.228 15.908 -3.130 1.00 0.00 C ATOM 937 C GLY A 72 9.214 16.260 -4.220 1.00 0.00 C ATOM 938 O GLY A 72 8.387 17.133 -4.052 1.00 0.00 O ATOM 0 H GLY A 72 11.343 14.089 -3.188 1.00 0.00 H new ATOM 0 HA2 GLY A 72 9.892 16.294 -2.168 1.00 0.00 H new ATOM 0 HA3 GLY A 72 11.187 16.379 -3.345 1.00 0.00 H new ATOM 942 N LYS A 73 9.272 15.587 -5.336 1.00 0.00 N ATOM 943 CA LYS A 73 8.311 15.884 -6.437 1.00 0.00 C ATOM 944 C LYS A 73 6.875 15.628 -5.969 1.00 0.00 C ATOM 945 O LYS A 73 6.004 16.460 -6.126 1.00 0.00 O ATOM 946 CB LYS A 73 8.689 14.922 -7.563 1.00 0.00 C ATOM 947 CG LYS A 73 10.130 15.188 -8.001 1.00 0.00 C ATOM 948 CD LYS A 73 10.128 15.931 -9.338 1.00 0.00 C ATOM 949 CE LYS A 73 10.197 17.438 -9.086 1.00 0.00 C ATOM 950 NZ LYS A 73 10.571 18.031 -10.401 1.00 0.00 N ATOM 0 H LYS A 73 9.943 14.844 -5.534 1.00 0.00 H new ATOM 0 HA LYS A 73 8.359 16.925 -6.758 1.00 0.00 H new ATOM 0 HB2 LYS A 73 8.585 13.891 -7.225 1.00 0.00 H new ATOM 0 HB3 LYS A 73 8.012 15.050 -8.407 1.00 0.00 H new ATOM 0 HG2 LYS A 73 10.648 15.779 -7.245 1.00 0.00 H new ATOM 0 HG3 LYS A 73 10.672 14.247 -8.097 1.00 0.00 H new ATOM 0 HD2 LYS A 73 10.977 15.614 -9.943 1.00 0.00 H new ATOM 0 HD3 LYS A 73 9.227 15.687 -9.900 1.00 0.00 H new ATOM 0 HE2 LYS A 73 9.239 17.824 -8.737 1.00 0.00 H new ATOM 0 HE3 LYS A 73 10.935 17.677 -8.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 10.638 19.065 -10.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 11.490 17.650 -10.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 9.846 17.793 -11.108 1.00 0.00 H new ATOM 964 N LEU A 74 6.624 14.481 -5.398 1.00 0.00 N ATOM 965 CA LEU A 74 5.248 14.168 -4.924 1.00 0.00 C ATOM 966 C LEU A 74 4.556 15.428 -4.401 1.00 0.00 C ATOM 967 O LEU A 74 5.186 16.425 -4.114 1.00 0.00 O ATOM 968 CB LEU A 74 5.442 13.159 -3.793 1.00 0.00 C ATOM 969 CG LEU A 74 4.959 11.790 -4.261 1.00 0.00 C ATOM 970 CD1 LEU A 74 6.114 10.789 -4.196 1.00 0.00 C ATOM 971 CD2 LEU A 74 3.818 11.314 -3.358 1.00 0.00 C ATOM 0 H LEU A 74 7.314 13.747 -5.240 1.00 0.00 H new ATOM 0 HA LEU A 74 4.620 13.776 -5.724 1.00 0.00 H new ATOM 0 HB2 LEU A 74 6.493 13.110 -3.508 1.00 0.00 H new ATOM 0 HB3 LEU A 74 4.886 13.472 -2.909 1.00 0.00 H new ATOM 0 HG LEU A 74 4.602 11.864 -5.288 1.00 0.00 H new ATOM 0 HD11 LEU A 74 5.767 9.811 -4.531 1.00 0.00 H new ATOM 0 HD12 LEU A 74 6.925 11.127 -4.841 1.00 0.00 H new ATOM 0 HD13 LEU A 74 6.474 10.715 -3.170 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.473 10.336 -3.693 1.00 0.00 H new ATOM 0 HD22 LEU A 74 4.174 11.241 -2.330 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.994 12.026 -3.407 1.00 0.00 H new ATOM 983 N LYS A 75 3.259 15.384 -4.278 1.00 0.00 N ATOM 984 CA LYS A 75 2.516 16.575 -3.773 1.00 0.00 C ATOM 985 C LYS A 75 1.405 16.137 -2.815 1.00 0.00 C ATOM 986 O LYS A 75 1.439 15.057 -2.259 1.00 0.00 O ATOM 987 CB LYS A 75 1.921 17.227 -5.021 1.00 0.00 C ATOM 988 CG LYS A 75 3.036 17.901 -5.825 1.00 0.00 C ATOM 989 CD LYS A 75 2.452 18.495 -7.109 1.00 0.00 C ATOM 990 CE LYS A 75 2.443 17.429 -8.207 1.00 0.00 C ATOM 991 NZ LYS A 75 3.474 17.877 -9.185 1.00 0.00 N ATOM 0 H LYS A 75 2.680 14.575 -4.505 1.00 0.00 H new ATOM 0 HA LYS A 75 3.159 17.261 -3.221 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.420 16.477 -5.632 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.168 17.962 -4.737 1.00 0.00 H new ATOM 0 HG2 LYS A 75 3.505 18.684 -5.230 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.813 17.176 -6.068 1.00 0.00 H new ATOM 0 HD2 LYS A 75 1.439 18.854 -6.928 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.043 19.354 -7.426 1.00 0.00 H new ATOM 0 HE2 LYS A 75 2.682 16.445 -7.804 1.00 0.00 H new ATOM 0 HE3 LYS A 75 1.462 17.352 -8.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.528 17.196 -9.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 3.216 18.814 -9.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 4.399 17.934 -8.713 1.00 0.00 H new ATOM 1005 N ASN A 76 0.419 16.968 -2.617 1.00 0.00 N ATOM 1006 CA ASN A 76 -0.695 16.598 -1.694 1.00 0.00 C ATOM 1007 C ASN A 76 -1.638 15.605 -2.376 1.00 0.00 C ATOM 1008 O ASN A 76 -2.729 15.348 -1.907 1.00 0.00 O ATOM 1009 CB ASN A 76 -1.418 17.913 -1.402 1.00 0.00 C ATOM 1010 CG ASN A 76 -0.928 18.481 -0.069 1.00 0.00 C ATOM 1011 OD1 ASN A 76 0.118 18.101 0.418 1.00 0.00 O ATOM 1012 ND2 ASN A 76 -1.645 19.382 0.546 1.00 0.00 N ATOM 0 H ASN A 76 0.335 17.886 -3.053 1.00 0.00 H new ATOM 0 HA ASN A 76 -0.337 16.119 -0.783 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -1.233 18.628 -2.204 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -2.495 17.748 -1.365 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -1.327 19.767 1.435 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -2.523 19.701 0.137 1.00 0.00 H new ATOM 1019 N ASP A 77 -1.227 15.045 -3.481 1.00 0.00 N ATOM 1020 CA ASP A 77 -2.100 14.069 -4.192 1.00 0.00 C ATOM 1021 C ASP A 77 -1.254 13.161 -5.090 1.00 0.00 C ATOM 1022 O ASP A 77 -1.178 13.353 -6.287 1.00 0.00 O ATOM 1023 CB ASP A 77 -3.048 14.924 -5.034 1.00 0.00 C ATOM 1024 CG ASP A 77 -2.296 15.480 -6.245 1.00 0.00 C ATOM 1025 OD1 ASP A 77 -1.114 15.752 -6.109 1.00 0.00 O ATOM 1026 OD2 ASP A 77 -2.914 15.626 -7.286 1.00 0.00 O ATOM 0 H ASP A 77 -0.324 15.221 -3.922 1.00 0.00 H new ATOM 0 HA ASP A 77 -2.641 13.420 -3.503 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -3.898 14.326 -5.364 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -3.447 15.742 -4.434 1.00 0.00 H new ATOM 1031 N LYS A 78 -0.617 12.175 -4.521 1.00 0.00 N ATOM 1032 CA LYS A 78 0.224 11.258 -5.343 1.00 0.00 C ATOM 1033 C LYS A 78 0.324 9.886 -4.671 1.00 0.00 C ATOM 1034 O LYS A 78 0.181 9.760 -3.471 1.00 0.00 O ATOM 1035 CB LYS A 78 1.597 11.928 -5.404 1.00 0.00 C ATOM 1036 CG LYS A 78 1.645 12.889 -6.593 1.00 0.00 C ATOM 1037 CD LYS A 78 2.856 12.561 -7.467 1.00 0.00 C ATOM 1038 CE LYS A 78 2.644 13.131 -8.872 1.00 0.00 C ATOM 1039 NZ LYS A 78 3.992 13.106 -9.505 1.00 0.00 N ATOM 0 H LYS A 78 -0.642 11.964 -3.523 1.00 0.00 H new ATOM 0 HA LYS A 78 -0.193 11.094 -6.336 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.791 12.469 -4.478 1.00 0.00 H new ATOM 0 HB3 LYS A 78 2.377 11.173 -5.501 1.00 0.00 H new ATOM 0 HG2 LYS A 78 0.729 12.807 -7.178 1.00 0.00 H new ATOM 0 HG3 LYS A 78 1.707 13.918 -6.240 1.00 0.00 H new ATOM 0 HD2 LYS A 78 3.760 12.981 -7.026 1.00 0.00 H new ATOM 0 HD3 LYS A 78 2.998 11.482 -7.519 1.00 0.00 H new ATOM 0 HE2 LYS A 78 1.931 12.531 -9.438 1.00 0.00 H new ATOM 0 HE3 LYS A 78 2.246 14.145 -8.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 3.928 13.482 -10.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 4.648 13.691 -8.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 4.343 12.127 -9.537 1.00 0.00 H new ATOM 1053 N VAL A 79 0.570 8.858 -5.435 1.00 0.00 N ATOM 1054 CA VAL A 79 0.680 7.496 -4.840 1.00 0.00 C ATOM 1055 C VAL A 79 2.019 6.859 -5.222 1.00 0.00 C ATOM 1056 O VAL A 79 2.734 7.353 -6.070 1.00 0.00 O ATOM 1057 CB VAL A 79 -0.480 6.705 -5.444 1.00 0.00 C ATOM 1058 CG1 VAL A 79 -0.843 5.543 -4.517 1.00 0.00 C ATOM 1059 CG2 VAL A 79 -1.692 7.625 -5.606 1.00 0.00 C ATOM 0 H VAL A 79 0.700 8.902 -6.446 1.00 0.00 H new ATOM 0 HA VAL A 79 0.636 7.517 -3.751 1.00 0.00 H new ATOM 0 HB VAL A 79 -0.186 6.314 -6.418 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.670 4.979 -4.948 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.020 4.888 -4.399 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -1.138 5.933 -3.543 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -2.521 7.063 -6.037 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -1.986 8.015 -4.631 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -1.434 8.454 -6.265 1.00 0.00 H new ATOM 1069 N SER A 80 2.362 5.763 -4.602 1.00 0.00 N ATOM 1070 CA SER A 80 3.654 5.094 -4.929 1.00 0.00 C ATOM 1071 C SER A 80 3.504 3.576 -4.814 1.00 0.00 C ATOM 1072 O SER A 80 3.645 3.007 -3.750 1.00 0.00 O ATOM 1073 CB SER A 80 4.645 5.616 -3.888 1.00 0.00 C ATOM 1074 OG SER A 80 5.317 6.754 -4.409 1.00 0.00 O ATOM 0 H SER A 80 1.804 5.302 -3.883 1.00 0.00 H new ATOM 0 HA SER A 80 3.984 5.305 -5.946 1.00 0.00 H new ATOM 0 HB2 SER A 80 4.121 5.878 -2.969 1.00 0.00 H new ATOM 0 HB3 SER A 80 5.366 4.839 -3.633 1.00 0.00 H new ATOM 0 HG SER A 80 4.728 7.224 -5.036 1.00 0.00 H new ATOM 1080 N ARG A 81 3.220 2.915 -5.903 1.00 0.00 N ATOM 1081 CA ARG A 81 3.061 1.433 -5.855 1.00 0.00 C ATOM 1082 C ARG A 81 4.326 0.748 -6.378 1.00 0.00 C ATOM 1083 O ARG A 81 4.779 1.010 -7.474 1.00 0.00 O ATOM 1084 CB ARG A 81 1.871 1.133 -6.768 1.00 0.00 C ATOM 1085 CG ARG A 81 0.661 1.951 -6.314 1.00 0.00 C ATOM 1086 CD ARG A 81 0.786 3.383 -6.839 1.00 0.00 C ATOM 1087 NE ARG A 81 1.328 3.240 -8.220 1.00 0.00 N ATOM 1088 CZ ARG A 81 0.520 3.275 -9.243 1.00 0.00 C ATOM 1089 NH1 ARG A 81 -0.202 4.339 -9.470 1.00 0.00 N ATOM 1090 NH2 ARG A 81 0.434 2.246 -10.042 1.00 0.00 N ATOM 0 H ARG A 81 3.091 3.336 -6.823 1.00 0.00 H new ATOM 0 HA ARG A 81 2.899 1.067 -4.841 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.121 1.376 -7.801 1.00 0.00 H new ATOM 0 HB3 ARG A 81 1.636 0.069 -6.739 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -0.258 1.496 -6.683 1.00 0.00 H new ATOM 0 HG3 ARG A 81 0.599 1.956 -5.226 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -0.180 3.887 -6.844 1.00 0.00 H new ATOM 0 HD3 ARG A 81 1.452 3.977 -6.213 1.00 0.00 H new ATOM 0 HE ARG A 81 2.330 3.115 -8.365 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -0.134 5.144 -8.847 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -0.834 4.365 -10.270 1.00 0.00 H new ATOM 0 HH21 ARG A 81 0.999 1.415 -9.866 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -0.198 2.273 -10.842 1.00 0.00 H new ATOM 1104 N PHE A 82 4.901 -0.129 -5.601 1.00 0.00 N ATOM 1105 CA PHE A 82 6.136 -0.831 -6.053 1.00 0.00 C ATOM 1106 C PHE A 82 6.297 -2.153 -5.298 1.00 0.00 C ATOM 1107 O PHE A 82 5.538 -2.464 -4.403 1.00 0.00 O ATOM 1108 CB PHE A 82 7.281 0.125 -5.714 1.00 0.00 C ATOM 1109 CG PHE A 82 7.257 0.437 -4.237 1.00 0.00 C ATOM 1110 CD1 PHE A 82 6.441 1.466 -3.753 1.00 0.00 C ATOM 1111 CD2 PHE A 82 8.050 -0.302 -3.351 1.00 0.00 C ATOM 1112 CE1 PHE A 82 6.418 1.757 -2.383 1.00 0.00 C ATOM 1113 CE2 PHE A 82 8.028 -0.012 -1.982 1.00 0.00 C ATOM 1114 CZ PHE A 82 7.211 1.017 -1.498 1.00 0.00 C ATOM 0 H PHE A 82 4.569 -0.390 -4.673 1.00 0.00 H new ATOM 0 HA PHE A 82 6.110 -1.073 -7.115 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.236 -0.324 -5.986 1.00 0.00 H new ATOM 0 HB3 PHE A 82 7.185 1.044 -6.292 1.00 0.00 H new ATOM 0 HD1 PHE A 82 5.829 2.036 -4.436 1.00 0.00 H new ATOM 0 HD2 PHE A 82 8.679 -1.096 -3.724 1.00 0.00 H new ATOM 0 HE1 PHE A 82 5.789 2.552 -2.010 1.00 0.00 H new ATOM 0 HE2 PHE A 82 8.641 -0.582 -1.299 1.00 0.00 H new ATOM 0 HZ PHE A 82 7.193 1.240 -0.441 1.00 0.00 H new ATOM 1124 N ASP A 83 7.281 -2.933 -5.653 1.00 0.00 N ATOM 1125 CA ASP A 83 7.490 -4.235 -4.955 1.00 0.00 C ATOM 1126 C ASP A 83 8.861 -4.259 -4.277 1.00 0.00 C ATOM 1127 O ASP A 83 9.811 -3.668 -4.754 1.00 0.00 O ATOM 1128 CB ASP A 83 7.417 -5.292 -6.058 1.00 0.00 C ATOM 1129 CG ASP A 83 7.574 -6.683 -5.443 1.00 0.00 C ATOM 1130 OD1 ASP A 83 8.647 -6.967 -4.935 1.00 0.00 O ATOM 1131 OD2 ASP A 83 6.619 -7.441 -5.490 1.00 0.00 O ATOM 0 H ASP A 83 7.949 -2.726 -6.395 1.00 0.00 H new ATOM 0 HA ASP A 83 6.749 -4.409 -4.175 1.00 0.00 H new ATOM 0 HB2 ASP A 83 6.464 -5.220 -6.583 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.201 -5.118 -6.795 1.00 0.00 H new ATOM 1136 N PHE A 84 8.974 -4.938 -3.168 1.00 0.00 N ATOM 1137 CA PHE A 84 10.286 -4.999 -2.461 1.00 0.00 C ATOM 1138 C PHE A 84 10.464 -6.366 -1.797 1.00 0.00 C ATOM 1139 O PHE A 84 9.507 -7.060 -1.516 1.00 0.00 O ATOM 1140 CB PHE A 84 10.220 -3.894 -1.407 1.00 0.00 C ATOM 1141 CG PHE A 84 9.063 -4.154 -0.474 1.00 0.00 C ATOM 1142 CD1 PHE A 84 9.053 -5.303 0.326 1.00 0.00 C ATOM 1143 CD2 PHE A 84 7.999 -3.246 -0.407 1.00 0.00 C ATOM 1144 CE1 PHE A 84 7.980 -5.544 1.193 1.00 0.00 C ATOM 1145 CE2 PHE A 84 6.926 -3.487 0.459 1.00 0.00 C ATOM 1146 CZ PHE A 84 6.917 -4.636 1.259 1.00 0.00 C ATOM 0 H PHE A 84 8.215 -5.453 -2.721 1.00 0.00 H new ATOM 0 HA PHE A 84 11.128 -4.864 -3.139 1.00 0.00 H new ATOM 0 HB2 PHE A 84 11.153 -3.858 -0.845 1.00 0.00 H new ATOM 0 HB3 PHE A 84 10.101 -2.924 -1.889 1.00 0.00 H new ATOM 0 HD1 PHE A 84 9.873 -6.004 0.274 1.00 0.00 H new ATOM 0 HD2 PHE A 84 8.006 -2.359 -1.024 1.00 0.00 H new ATOM 0 HE1 PHE A 84 7.973 -6.430 1.810 1.00 0.00 H new ATOM 0 HE2 PHE A 84 6.105 -2.787 0.510 1.00 0.00 H new ATOM 0 HZ PHE A 84 6.089 -4.822 1.927 1.00 0.00 H new ATOM 1156 N ILE A 85 11.682 -6.758 -1.542 1.00 0.00 N ATOM 1157 CA ILE A 85 11.920 -8.080 -0.895 1.00 0.00 C ATOM 1158 C ILE A 85 12.338 -7.887 0.565 1.00 0.00 C ATOM 1159 O ILE A 85 13.419 -7.412 0.854 1.00 0.00 O ATOM 1160 CB ILE A 85 13.055 -8.716 -1.698 1.00 0.00 C ATOM 1161 CG1 ILE A 85 12.680 -8.731 -3.182 1.00 0.00 C ATOM 1162 CG2 ILE A 85 13.283 -10.149 -1.215 1.00 0.00 C ATOM 1163 CD1 ILE A 85 13.571 -7.750 -3.945 1.00 0.00 C ATOM 0 H ILE A 85 12.523 -6.221 -1.753 1.00 0.00 H new ATOM 0 HA ILE A 85 11.026 -8.703 -0.889 1.00 0.00 H new ATOM 0 HB ILE A 85 13.968 -8.138 -1.558 1.00 0.00 H new ATOM 0 HG12 ILE A 85 12.798 -9.736 -3.587 1.00 0.00 H new ATOM 0 HG13 ILE A 85 11.632 -8.458 -3.306 1.00 0.00 H new ATOM 0 HG21 ILE A 85 14.092 -10.602 -1.788 1.00 0.00 H new ATOM 0 HG22 ILE A 85 13.548 -10.139 -0.158 1.00 0.00 H new ATOM 0 HG23 ILE A 85 12.371 -10.729 -1.354 1.00 0.00 H new ATOM 0 HD11 ILE A 85 13.303 -7.761 -5.002 1.00 0.00 H new ATOM 0 HD12 ILE A 85 13.431 -6.745 -3.546 1.00 0.00 H new ATOM 0 HD13 ILE A 85 14.615 -8.043 -3.832 1.00 0.00 H new ATOM 1175 N ARG A 86 11.490 -8.249 1.488 1.00 0.00 N ATOM 1176 CA ARG A 86 11.840 -8.086 2.928 1.00 0.00 C ATOM 1177 C ARG A 86 12.656 -9.286 3.411 1.00 0.00 C ATOM 1178 O ARG A 86 12.221 -10.418 3.327 1.00 0.00 O ATOM 1179 CB ARG A 86 10.498 -8.019 3.657 1.00 0.00 C ATOM 1180 CG ARG A 86 9.874 -9.415 3.707 1.00 0.00 C ATOM 1181 CD ARG A 86 8.355 -9.291 3.852 1.00 0.00 C ATOM 1182 NE ARG A 86 7.857 -9.039 2.472 1.00 0.00 N ATOM 1183 CZ ARG A 86 6.754 -8.365 2.289 1.00 0.00 C ATOM 1184 NH1 ARG A 86 5.894 -8.245 3.263 1.00 0.00 N ATOM 1185 NH2 ARG A 86 6.512 -7.811 1.133 1.00 0.00 N ATOM 0 H ARG A 86 10.570 -8.651 1.308 1.00 0.00 H new ATOM 0 HA ARG A 86 12.445 -7.198 3.109 1.00 0.00 H new ATOM 0 HB2 ARG A 86 10.640 -7.636 4.668 1.00 0.00 H new ATOM 0 HB3 ARG A 86 9.828 -7.328 3.145 1.00 0.00 H new ATOM 0 HG2 ARG A 86 10.119 -9.967 2.800 1.00 0.00 H new ATOM 0 HG3 ARG A 86 10.285 -9.979 4.544 1.00 0.00 H new ATOM 0 HD2 ARG A 86 7.922 -10.201 4.268 1.00 0.00 H new ATOM 0 HD3 ARG A 86 8.088 -8.475 4.523 1.00 0.00 H new ATOM 0 HE ARG A 86 8.378 -9.393 1.669 1.00 0.00 H new ATOM 0 HH11 ARG A 86 6.084 -8.678 4.167 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.032 -7.718 3.120 1.00 0.00 H new ATOM 0 HH21 ARG A 86 7.185 -7.904 0.372 1.00 0.00 H new ATOM 0 HH22 ARG A 86 5.650 -7.284 0.990 1.00 0.00 H new ATOM 1199 N GLN A 87 13.836 -9.050 3.916 1.00 0.00 N ATOM 1200 CA GLN A 87 14.678 -10.181 4.401 1.00 0.00 C ATOM 1201 C GLN A 87 15.504 -9.746 5.614 1.00 0.00 C ATOM 1202 O GLN A 87 16.310 -8.839 5.535 1.00 0.00 O ATOM 1203 CB GLN A 87 15.591 -10.526 3.225 1.00 0.00 C ATOM 1204 CG GLN A 87 14.762 -11.136 2.094 1.00 0.00 C ATOM 1205 CD GLN A 87 15.415 -10.818 0.749 1.00 0.00 C ATOM 1206 OE1 GLN A 87 16.045 -11.667 0.149 1.00 0.00 O ATOM 1207 NE2 GLN A 87 15.293 -9.619 0.246 1.00 0.00 N ATOM 0 H GLN A 87 14.253 -8.124 4.014 1.00 0.00 H new ATOM 0 HA GLN A 87 14.079 -11.035 4.717 1.00 0.00 H new ATOM 0 HB2 GLN A 87 16.102 -9.630 2.873 1.00 0.00 H new ATOM 0 HB3 GLN A 87 16.362 -11.228 3.544 1.00 0.00 H new ATOM 0 HG2 GLN A 87 14.686 -12.215 2.227 1.00 0.00 H new ATOM 0 HG3 GLN A 87 13.747 -10.740 2.119 1.00 0.00 H new ATOM 0 HE21 GLN A 87 14.764 -8.906 0.749 1.00 0.00 H new ATOM 0 HE22 GLN A 87 15.726 -9.395 -0.650 1.00 0.00 H new ATOM 1216 N ILE A 88 15.308 -10.381 6.736 1.00 0.00 N ATOM 1217 CA ILE A 88 16.074 -10.004 7.952 1.00 0.00 C ATOM 1218 C ILE A 88 16.997 -11.151 8.377 1.00 0.00 C ATOM 1219 O ILE A 88 16.550 -12.201 8.797 1.00 0.00 O ATOM 1220 CB ILE A 88 15.001 -9.747 9.006 1.00 0.00 C ATOM 1221 CG1 ILE A 88 15.481 -8.648 9.945 1.00 0.00 C ATOM 1222 CG2 ILE A 88 14.736 -11.024 9.804 1.00 0.00 C ATOM 1223 CD1 ILE A 88 16.129 -9.277 11.179 1.00 0.00 C ATOM 0 H ILE A 88 14.647 -11.148 6.861 1.00 0.00 H new ATOM 0 HA ILE A 88 16.715 -9.136 7.796 1.00 0.00 H new ATOM 0 HB ILE A 88 14.077 -9.439 8.517 1.00 0.00 H new ATOM 0 HG12 ILE A 88 16.197 -8.005 9.433 1.00 0.00 H new ATOM 0 HG13 ILE A 88 14.643 -8.018 10.243 1.00 0.00 H new ATOM 0 HG21 ILE A 88 13.969 -10.832 10.554 1.00 0.00 H new ATOM 0 HG22 ILE A 88 14.396 -11.810 9.130 1.00 0.00 H new ATOM 0 HG23 ILE A 88 15.654 -11.342 10.298 1.00 0.00 H new ATOM 0 HD11 ILE A 88 16.472 -8.490 11.851 1.00 0.00 H new ATOM 0 HD12 ILE A 88 15.399 -9.901 11.695 1.00 0.00 H new ATOM 0 HD13 ILE A 88 16.978 -9.888 10.873 1.00 0.00 H new ATOM 1235 N GLU A 89 18.283 -10.959 8.267 1.00 0.00 N ATOM 1236 CA GLU A 89 19.235 -12.037 8.663 1.00 0.00 C ATOM 1237 C GLU A 89 20.457 -11.437 9.359 1.00 0.00 C ATOM 1238 O GLU A 89 21.043 -10.480 8.895 1.00 0.00 O ATOM 1239 CB GLU A 89 19.639 -12.712 7.352 1.00 0.00 C ATOM 1240 CG GLU A 89 20.918 -13.524 7.568 1.00 0.00 C ATOM 1241 CD GLU A 89 22.007 -13.027 6.615 1.00 0.00 C ATOM 1242 OE1 GLU A 89 21.974 -13.414 5.459 1.00 0.00 O ATOM 1243 OE2 GLU A 89 22.853 -12.268 7.057 1.00 0.00 O ATOM 0 H GLU A 89 18.716 -10.103 7.920 1.00 0.00 H new ATOM 0 HA GLU A 89 18.789 -12.743 9.363 1.00 0.00 H new ATOM 0 HB2 GLU A 89 18.837 -13.363 7.004 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.799 -11.961 6.578 1.00 0.00 H new ATOM 0 HG2 GLU A 89 21.252 -13.427 8.601 1.00 0.00 H new ATOM 0 HG3 GLU A 89 20.723 -14.582 7.394 1.00 0.00 H new ATOM 1250 N VAL A 90 20.847 -11.998 10.469 1.00 0.00 N ATOM 1251 CA VAL A 90 22.034 -11.466 11.196 1.00 0.00 C ATOM 1252 C VAL A 90 23.138 -12.526 11.236 1.00 0.00 C ATOM 1253 O VAL A 90 22.924 -13.670 10.886 1.00 0.00 O ATOM 1254 CB VAL A 90 21.527 -11.158 12.604 1.00 0.00 C ATOM 1255 CG1 VAL A 90 22.681 -10.633 13.460 1.00 0.00 C ATOM 1256 CG2 VAL A 90 20.428 -10.096 12.527 1.00 0.00 C ATOM 0 H VAL A 90 20.395 -12.802 10.905 1.00 0.00 H new ATOM 0 HA VAL A 90 22.458 -10.583 10.717 1.00 0.00 H new ATOM 0 HB VAL A 90 21.127 -12.067 13.053 1.00 0.00 H new ATOM 0 HG11 VAL A 90 22.319 -10.413 14.464 1.00 0.00 H new ATOM 0 HG12 VAL A 90 23.466 -11.387 13.514 1.00 0.00 H new ATOM 0 HG13 VAL A 90 23.082 -9.724 13.012 1.00 0.00 H new ATOM 0 HG21 VAL A 90 20.065 -9.875 13.531 1.00 0.00 H new ATOM 0 HG22 VAL A 90 20.830 -9.188 12.078 1.00 0.00 H new ATOM 0 HG23 VAL A 90 19.605 -10.468 11.917 1.00 0.00 H new ATOM 1266 N ASP A 91 24.319 -12.159 11.656 1.00 0.00 N ATOM 1267 CA ASP A 91 25.430 -13.150 11.711 1.00 0.00 C ATOM 1268 C ASP A 91 25.108 -14.256 12.717 1.00 0.00 C ATOM 1269 O ASP A 91 25.868 -15.186 12.900 1.00 0.00 O ATOM 1270 CB ASP A 91 26.655 -12.353 12.157 1.00 0.00 C ATOM 1271 CG ASP A 91 26.930 -11.233 11.151 1.00 0.00 C ATOM 1272 OD1 ASP A 91 27.531 -11.518 10.128 1.00 0.00 O ATOM 1273 OD2 ASP A 91 26.537 -10.110 11.423 1.00 0.00 O ATOM 0 H ASP A 91 24.561 -11.217 11.963 1.00 0.00 H new ATOM 0 HA ASP A 91 25.593 -13.638 10.750 1.00 0.00 H new ATOM 0 HB2 ASP A 91 26.487 -11.932 13.148 1.00 0.00 H new ATOM 0 HB3 ASP A 91 27.522 -13.010 12.232 1.00 0.00 H new ATOM 1278 N GLY A 92 23.986 -14.159 13.367 1.00 0.00 N ATOM 1279 CA GLY A 92 23.604 -15.199 14.362 1.00 0.00 C ATOM 1280 C GLY A 92 22.253 -14.837 14.982 1.00 0.00 C ATOM 1281 O GLY A 92 22.081 -14.884 16.183 1.00 0.00 O ATOM 0 H GLY A 92 23.313 -13.401 13.253 1.00 0.00 H new ATOM 0 HA2 GLY A 92 23.546 -16.175 13.880 1.00 0.00 H new ATOM 0 HA3 GLY A 92 24.365 -15.272 15.139 1.00 0.00 H new ATOM 1285 N GLN A 93 21.293 -14.477 14.174 1.00 0.00 N ATOM 1286 CA GLN A 93 19.961 -14.111 14.719 1.00 0.00 C ATOM 1287 C GLN A 93 18.880 -14.282 13.658 1.00 0.00 C ATOM 1288 O GLN A 93 18.858 -15.243 12.916 1.00 0.00 O ATOM 1289 CB GLN A 93 20.081 -12.642 15.127 1.00 0.00 C ATOM 1290 CG GLN A 93 21.477 -12.381 15.696 1.00 0.00 C ATOM 1291 CD GLN A 93 21.593 -10.913 16.113 1.00 0.00 C ATOM 1292 OE1 GLN A 93 20.681 -10.137 15.905 1.00 0.00 O ATOM 1293 NE2 GLN A 93 22.684 -10.497 16.695 1.00 0.00 N ATOM 0 H GLN A 93 21.377 -14.421 13.159 1.00 0.00 H new ATOM 0 HA GLN A 93 19.680 -14.746 15.559 1.00 0.00 H new ATOM 0 HB2 GLN A 93 19.902 -11.999 14.265 1.00 0.00 H new ATOM 0 HB3 GLN A 93 19.322 -12.397 15.870 1.00 0.00 H new ATOM 0 HG2 GLN A 93 21.659 -13.029 16.554 1.00 0.00 H new ATOM 0 HG3 GLN A 93 22.235 -12.619 14.950 1.00 0.00 H new ATOM 0 HE21 GLN A 93 23.449 -11.148 16.869 1.00 0.00 H new ATOM 0 HE22 GLN A 93 22.772 -9.520 16.976 1.00 0.00 H new ATOM 1302 N LEU A 94 17.982 -13.354 13.602 1.00 0.00 N ATOM 1303 CA LEU A 94 16.872 -13.434 12.609 1.00 0.00 C ATOM 1304 C LEU A 94 17.409 -13.828 11.229 1.00 0.00 C ATOM 1305 O LEU A 94 18.596 -13.782 10.976 1.00 0.00 O ATOM 1306 CB LEU A 94 16.277 -12.027 12.569 1.00 0.00 C ATOM 1307 CG LEU A 94 15.818 -11.626 13.972 1.00 0.00 C ATOM 1308 CD1 LEU A 94 14.978 -10.351 13.891 1.00 0.00 C ATOM 1309 CD2 LEU A 94 14.976 -12.753 14.572 1.00 0.00 C ATOM 0 H LEU A 94 17.962 -12.531 14.205 1.00 0.00 H new ATOM 0 HA LEU A 94 16.132 -14.186 12.883 1.00 0.00 H new ATOM 0 HB2 LEU A 94 17.018 -11.318 12.201 1.00 0.00 H new ATOM 0 HB3 LEU A 94 15.435 -11.996 11.877 1.00 0.00 H new ATOM 0 HG LEU A 94 16.689 -11.446 14.602 1.00 0.00 H new ATOM 0 HD11 LEU A 94 14.651 -10.066 14.891 1.00 0.00 H new ATOM 0 HD12 LEU A 94 15.577 -9.547 13.462 1.00 0.00 H new ATOM 0 HD13 LEU A 94 14.106 -10.529 13.262 1.00 0.00 H new ATOM 0 HD21 LEU A 94 14.648 -12.469 15.572 1.00 0.00 H new ATOM 0 HD22 LEU A 94 14.105 -12.932 13.941 1.00 0.00 H new ATOM 0 HD23 LEU A 94 15.574 -13.662 14.631 1.00 0.00 H new ATOM 1321 N ILE A 95 16.537 -14.218 10.339 1.00 0.00 N ATOM 1322 CA ILE A 95 16.983 -14.622 8.974 1.00 0.00 C ATOM 1323 C ILE A 95 15.785 -14.645 8.021 1.00 0.00 C ATOM 1324 O ILE A 95 15.825 -15.250 6.969 1.00 0.00 O ATOM 1325 CB ILE A 95 17.566 -16.025 9.146 1.00 0.00 C ATOM 1326 CG1 ILE A 95 19.045 -15.918 9.522 1.00 0.00 C ATOM 1327 CG2 ILE A 95 17.430 -16.802 7.835 1.00 0.00 C ATOM 1328 CD1 ILE A 95 19.262 -16.511 10.916 1.00 0.00 C ATOM 0 H ILE A 95 15.531 -14.274 10.499 1.00 0.00 H new ATOM 0 HA ILE A 95 17.713 -13.932 8.552 1.00 0.00 H new ATOM 0 HB ILE A 95 17.025 -16.548 9.935 1.00 0.00 H new ATOM 0 HG12 ILE A 95 19.656 -16.447 8.791 1.00 0.00 H new ATOM 0 HG13 ILE A 95 19.361 -14.875 9.506 1.00 0.00 H new ATOM 0 HG21 ILE A 95 17.846 -17.802 7.960 1.00 0.00 H new ATOM 0 HG22 ILE A 95 16.377 -16.878 7.565 1.00 0.00 H new ATOM 0 HG23 ILE A 95 17.970 -16.280 7.045 1.00 0.00 H new ATOM 0 HD11 ILE A 95 20.316 -16.435 11.184 1.00 0.00 H new ATOM 0 HD12 ILE A 95 18.662 -15.962 11.642 1.00 0.00 H new ATOM 0 HD13 ILE A 95 18.963 -17.559 10.916 1.00 0.00 H new ATOM 1340 N THR A 96 14.718 -13.988 8.385 1.00 0.00 N ATOM 1341 CA THR A 96 13.515 -13.971 7.504 1.00 0.00 C ATOM 1342 C THR A 96 13.909 -13.586 6.076 1.00 0.00 C ATOM 1343 O THR A 96 14.940 -12.985 5.846 1.00 0.00 O ATOM 1344 CB THR A 96 12.595 -12.911 8.111 1.00 0.00 C ATOM 1345 OG1 THR A 96 12.371 -13.211 9.483 1.00 0.00 O ATOM 1346 CG2 THR A 96 11.261 -12.902 7.364 1.00 0.00 C ATOM 0 H THR A 96 14.627 -13.462 9.254 1.00 0.00 H new ATOM 0 HA THR A 96 13.032 -14.946 7.447 1.00 0.00 H new ATOM 0 HB THR A 96 13.063 -11.930 8.025 1.00 0.00 H new ATOM 0 HG1 THR A 96 11.783 -12.532 9.875 1.00 0.00 H new ATOM 0 HG21 THR A 96 10.606 -12.146 7.798 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.434 -12.672 6.313 1.00 0.00 H new ATOM 0 HG23 THR A 96 10.790 -13.881 7.448 1.00 0.00 H new ATOM 1354 N LEU A 97 13.095 -13.927 5.114 1.00 0.00 N ATOM 1355 CA LEU A 97 13.422 -13.580 3.700 1.00 0.00 C ATOM 1356 C LEU A 97 12.223 -13.871 2.796 1.00 0.00 C ATOM 1357 O LEU A 97 11.876 -15.011 2.555 1.00 0.00 O ATOM 1358 CB LEU A 97 14.602 -14.481 3.335 1.00 0.00 C ATOM 1359 CG LEU A 97 15.912 -13.781 3.700 1.00 0.00 C ATOM 1360 CD1 LEU A 97 16.619 -14.564 4.808 1.00 0.00 C ATOM 1361 CD2 LEU A 97 16.815 -13.717 2.466 1.00 0.00 C ATOM 0 H LEU A 97 12.218 -14.431 5.245 1.00 0.00 H new ATOM 0 HA LEU A 97 13.663 -12.524 3.577 1.00 0.00 H new ATOM 0 HB2 LEU A 97 14.525 -15.431 3.864 1.00 0.00 H new ATOM 0 HB3 LEU A 97 14.584 -14.708 2.269 1.00 0.00 H new ATOM 0 HG LEU A 97 15.699 -12.771 4.049 1.00 0.00 H new ATOM 0 HD11 LEU A 97 17.552 -14.065 5.068 1.00 0.00 H new ATOM 0 HD12 LEU A 97 15.976 -14.611 5.687 1.00 0.00 H new ATOM 0 HD13 LEU A 97 16.833 -15.575 4.460 1.00 0.00 H new ATOM 0 HD21 LEU A 97 17.749 -13.218 2.724 1.00 0.00 H new ATOM 0 HD22 LEU A 97 17.027 -14.728 2.118 1.00 0.00 H new ATOM 0 HD23 LEU A 97 16.312 -13.159 1.676 1.00 0.00 H new ATOM 1373 N GLU A 98 11.586 -12.850 2.291 1.00 0.00 N ATOM 1374 CA GLU A 98 10.409 -13.071 1.402 1.00 0.00 C ATOM 1375 C GLU A 98 10.195 -11.858 0.492 1.00 0.00 C ATOM 1376 O GLU A 98 10.841 -10.840 0.637 1.00 0.00 O ATOM 1377 CB GLU A 98 9.223 -13.245 2.351 1.00 0.00 C ATOM 1378 CG GLU A 98 9.382 -14.549 3.134 1.00 0.00 C ATOM 1379 CD GLU A 98 10.170 -14.281 4.418 1.00 0.00 C ATOM 1380 OE1 GLU A 98 9.940 -13.248 5.026 1.00 0.00 O ATOM 1381 OE2 GLU A 98 10.989 -15.113 4.771 1.00 0.00 O ATOM 0 H GLU A 98 11.829 -11.873 2.455 1.00 0.00 H new ATOM 0 HA GLU A 98 10.541 -13.935 0.751 1.00 0.00 H new ATOM 0 HB2 GLU A 98 9.167 -12.401 3.038 1.00 0.00 H new ATOM 0 HB3 GLU A 98 8.291 -13.259 1.786 1.00 0.00 H new ATOM 0 HG2 GLU A 98 8.403 -14.962 3.375 1.00 0.00 H new ATOM 0 HG3 GLU A 98 9.900 -15.290 2.525 1.00 0.00 H new ATOM 1388 N SER A 99 9.291 -11.960 -0.443 1.00 0.00 N ATOM 1389 CA SER A 99 9.035 -10.813 -1.361 1.00 0.00 C ATOM 1390 C SER A 99 7.572 -10.373 -1.259 1.00 0.00 C ATOM 1391 O SER A 99 6.733 -11.090 -0.754 1.00 0.00 O ATOM 1392 CB SER A 99 9.338 -11.349 -2.759 1.00 0.00 C ATOM 1393 OG SER A 99 9.436 -10.261 -3.668 1.00 0.00 O ATOM 0 H SER A 99 8.719 -12.787 -0.611 1.00 0.00 H new ATOM 0 HA SER A 99 9.646 -9.944 -1.118 1.00 0.00 H new ATOM 0 HB2 SER A 99 10.269 -11.915 -2.750 1.00 0.00 H new ATOM 0 HB3 SER A 99 8.552 -12.034 -3.077 1.00 0.00 H new ATOM 0 HG SER A 99 9.632 -10.601 -4.566 1.00 0.00 H new ATOM 1399 N GLY A 100 7.261 -9.199 -1.735 1.00 0.00 N ATOM 1400 CA GLY A 100 5.853 -8.716 -1.664 1.00 0.00 C ATOM 1401 C GLY A 100 5.720 -7.402 -2.435 1.00 0.00 C ATOM 1402 O GLY A 100 6.659 -6.933 -3.048 1.00 0.00 O ATOM 0 H GLY A 100 7.920 -8.554 -2.170 1.00 0.00 H new ATOM 0 HA2 GLY A 100 5.180 -9.464 -2.083 1.00 0.00 H new ATOM 0 HA3 GLY A 100 5.560 -8.570 -0.624 1.00 0.00 H new ATOM 1406 N GLU A 101 4.561 -6.804 -2.408 1.00 0.00 N ATOM 1407 CA GLU A 101 4.367 -5.519 -3.140 1.00 0.00 C ATOM 1408 C GLU A 101 4.159 -4.370 -2.149 1.00 0.00 C ATOM 1409 O GLU A 101 3.808 -4.581 -1.006 1.00 0.00 O ATOM 1410 CB GLU A 101 3.112 -5.730 -3.988 1.00 0.00 C ATOM 1411 CG GLU A 101 3.381 -5.271 -5.422 1.00 0.00 C ATOM 1412 CD GLU A 101 2.163 -5.582 -6.295 1.00 0.00 C ATOM 1413 OE1 GLU A 101 1.552 -6.616 -6.077 1.00 0.00 O ATOM 1414 OE2 GLU A 101 1.863 -4.782 -7.165 1.00 0.00 O ATOM 0 H GLU A 101 3.740 -7.149 -1.911 1.00 0.00 H new ATOM 0 HA GLU A 101 5.232 -5.258 -3.750 1.00 0.00 H new ATOM 0 HB2 GLU A 101 2.827 -6.782 -3.979 1.00 0.00 H new ATOM 0 HB3 GLU A 101 2.277 -5.170 -3.566 1.00 0.00 H new ATOM 0 HG2 GLU A 101 3.591 -4.201 -5.439 1.00 0.00 H new ATOM 0 HG3 GLU A 101 4.263 -5.775 -5.817 1.00 0.00 H new ATOM 1421 N PHE A 102 4.376 -3.156 -2.579 1.00 0.00 N ATOM 1422 CA PHE A 102 4.190 -1.996 -1.659 1.00 0.00 C ATOM 1423 C PHE A 102 3.321 -0.926 -2.325 1.00 0.00 C ATOM 1424 O PHE A 102 3.614 -0.459 -3.408 1.00 0.00 O ATOM 1425 CB PHE A 102 5.601 -1.461 -1.409 1.00 0.00 C ATOM 1426 CG PHE A 102 5.638 -0.736 -0.085 1.00 0.00 C ATOM 1427 CD1 PHE A 102 4.471 -0.160 0.432 1.00 0.00 C ATOM 1428 CD2 PHE A 102 6.840 -0.641 0.627 1.00 0.00 C ATOM 1429 CE1 PHE A 102 4.507 0.511 1.659 1.00 0.00 C ATOM 1430 CE2 PHE A 102 6.876 0.031 1.854 1.00 0.00 C ATOM 1431 CZ PHE A 102 5.709 0.606 2.371 1.00 0.00 C ATOM 0 H PHE A 102 4.673 -2.917 -3.525 1.00 0.00 H new ATOM 0 HA PHE A 102 3.690 -2.279 -0.733 1.00 0.00 H new ATOM 0 HB2 PHE A 102 6.318 -2.282 -1.406 1.00 0.00 H new ATOM 0 HB3 PHE A 102 5.893 -0.786 -2.213 1.00 0.00 H new ATOM 0 HD1 PHE A 102 3.543 -0.234 -0.116 1.00 0.00 H new ATOM 0 HD2 PHE A 102 7.740 -1.087 0.229 1.00 0.00 H new ATOM 0 HE1 PHE A 102 3.607 0.956 2.057 1.00 0.00 H new ATOM 0 HE2 PHE A 102 7.804 0.106 2.402 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.736 1.123 3.319 1.00 0.00 H new ATOM 1441 N GLN A 103 2.254 -0.533 -1.685 1.00 0.00 N ATOM 1442 CA GLN A 103 1.368 0.509 -2.282 1.00 0.00 C ATOM 1443 C GLN A 103 1.194 1.675 -1.306 1.00 0.00 C ATOM 1444 O GLN A 103 0.637 1.524 -0.238 1.00 0.00 O ATOM 1445 CB GLN A 103 0.033 -0.197 -2.520 1.00 0.00 C ATOM 1446 CG GLN A 103 -0.978 0.801 -3.090 1.00 0.00 C ATOM 1447 CD GLN A 103 -1.387 1.792 -2.001 1.00 0.00 C ATOM 1448 OE1 GLN A 103 -1.465 1.440 -0.840 1.00 0.00 O ATOM 1449 NE2 GLN A 103 -1.656 3.027 -2.327 1.00 0.00 N ATOM 0 H GLN A 103 1.957 -0.887 -0.776 1.00 0.00 H new ATOM 0 HA GLN A 103 1.778 0.924 -3.202 1.00 0.00 H new ATOM 0 HB2 GLN A 103 0.168 -1.029 -3.211 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -0.341 -0.616 -1.586 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -0.542 1.333 -3.936 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -1.855 0.273 -3.464 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -1.591 3.323 -3.301 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.931 3.696 -1.608 1.00 0.00 H new ATOM 1458 N VAL A 104 1.667 2.838 -1.663 1.00 0.00 N ATOM 1459 CA VAL A 104 1.528 4.010 -0.751 1.00 0.00 C ATOM 1460 C VAL A 104 0.746 5.130 -1.442 1.00 0.00 C ATOM 1461 O VAL A 104 0.817 5.302 -2.643 1.00 0.00 O ATOM 1462 CB VAL A 104 2.961 4.455 -0.463 1.00 0.00 C ATOM 1463 CG1 VAL A 104 2.945 5.607 0.541 1.00 0.00 C ATOM 1464 CG2 VAL A 104 3.751 3.282 0.122 1.00 0.00 C ATOM 0 H VAL A 104 2.143 3.028 -2.545 1.00 0.00 H new ATOM 0 HA VAL A 104 0.985 3.763 0.161 1.00 0.00 H new ATOM 0 HB VAL A 104 3.431 4.786 -1.389 1.00 0.00 H new ATOM 0 HG11 VAL A 104 3.967 5.925 0.747 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.382 6.443 0.127 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.475 5.276 1.467 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.774 3.599 0.328 1.00 0.00 H new ATOM 0 HG22 VAL A 104 3.280 2.952 1.048 1.00 0.00 H new ATOM 0 HG23 VAL A 104 3.763 2.459 -0.593 1.00 0.00 H new ATOM 1474 N TYR A 105 -0.002 5.893 -0.692 1.00 0.00 N ATOM 1475 CA TYR A 105 -0.789 7.002 -1.306 1.00 0.00 C ATOM 1476 C TYR A 105 -0.802 8.218 -0.375 1.00 0.00 C ATOM 1477 O TYR A 105 -1.171 8.125 0.778 1.00 0.00 O ATOM 1478 CB TYR A 105 -2.200 6.439 -1.474 1.00 0.00 C ATOM 1479 CG TYR A 105 -2.988 7.324 -2.410 1.00 0.00 C ATOM 1480 CD1 TYR A 105 -3.166 8.680 -2.108 1.00 0.00 C ATOM 1481 CD2 TYR A 105 -3.541 6.789 -3.580 1.00 0.00 C ATOM 1482 CE1 TYR A 105 -3.897 9.501 -2.975 1.00 0.00 C ATOM 1483 CE2 TYR A 105 -4.272 7.610 -4.447 1.00 0.00 C ATOM 1484 CZ TYR A 105 -4.450 8.966 -4.144 1.00 0.00 C ATOM 1485 OH TYR A 105 -5.170 9.774 -5.000 1.00 0.00 O ATOM 0 H TYR A 105 -0.103 5.797 0.318 1.00 0.00 H new ATOM 0 HA TYR A 105 -0.367 7.333 -2.255 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -2.153 5.424 -1.869 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -2.698 6.381 -0.506 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.739 9.093 -1.206 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -3.404 5.744 -3.813 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -4.034 10.547 -2.742 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -4.699 7.198 -5.349 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.346 9.292 -5.835 1.00 0.00 H new ATOM 1495 N LYS A 106 -0.401 9.359 -0.868 1.00 0.00 N ATOM 1496 CA LYS A 106 -0.391 10.579 -0.009 1.00 0.00 C ATOM 1497 C LYS A 106 -1.521 11.526 -0.421 1.00 0.00 C ATOM 1498 O LYS A 106 -1.833 11.665 -1.587 1.00 0.00 O ATOM 1499 CB LYS A 106 0.971 11.228 -0.260 1.00 0.00 C ATOM 1500 CG LYS A 106 1.397 12.016 0.980 1.00 0.00 C ATOM 1501 CD LYS A 106 2.903 12.285 0.922 1.00 0.00 C ATOM 1502 CE LYS A 106 3.233 13.522 1.760 1.00 0.00 C ATOM 1503 NZ LYS A 106 2.998 14.676 0.851 1.00 0.00 N ATOM 0 H LYS A 106 -0.081 9.499 -1.826 1.00 0.00 H new ATOM 0 HA LYS A 106 -0.543 10.344 1.044 1.00 0.00 H new ATOM 0 HB2 LYS A 106 1.713 10.464 -0.491 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.916 11.890 -1.124 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.850 12.958 1.031 1.00 0.00 H new ATOM 0 HG3 LYS A 106 1.151 11.456 1.882 1.00 0.00 H new ATOM 0 HD2 LYS A 106 3.452 11.421 1.297 1.00 0.00 H new ATOM 0 HD3 LYS A 106 3.216 12.438 -0.111 1.00 0.00 H new ATOM 0 HE2 LYS A 106 2.599 13.580 2.644 1.00 0.00 H new ATOM 0 HE3 LYS A 106 4.265 13.498 2.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 2.852 15.538 1.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 3.823 14.803 0.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 2.154 14.495 0.271 1.00 0.00 H new ATOM 1517 N GLN A 107 -2.138 12.177 0.527 1.00 0.00 N ATOM 1518 CA GLN A 107 -3.248 13.113 0.189 1.00 0.00 C ATOM 1519 C GLN A 107 -2.792 14.564 0.372 1.00 0.00 C ATOM 1520 O GLN A 107 -1.685 14.926 0.026 1.00 0.00 O ATOM 1521 CB GLN A 107 -4.366 12.775 1.174 1.00 0.00 C ATOM 1522 CG GLN A 107 -4.376 11.268 1.440 1.00 0.00 C ATOM 1523 CD GLN A 107 -4.972 10.541 0.232 1.00 0.00 C ATOM 1524 OE1 GLN A 107 -4.296 10.319 -0.752 1.00 0.00 O ATOM 1525 NE2 GLN A 107 -6.219 10.158 0.269 1.00 0.00 N ATOM 0 H GLN A 107 -1.922 12.101 1.521 1.00 0.00 H new ATOM 0 HA GLN A 107 -3.572 13.010 -0.847 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -4.219 13.318 2.107 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -5.328 13.090 0.770 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -3.362 10.914 1.627 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -4.960 11.049 2.334 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -6.786 10.345 1.096 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -6.627 9.671 -0.529 1.00 0.00 H new ATOM 1534 N SER A 108 -3.639 15.398 0.913 1.00 0.00 N ATOM 1535 CA SER A 108 -3.253 16.823 1.118 1.00 0.00 C ATOM 1536 C SER A 108 -2.522 16.988 2.452 1.00 0.00 C ATOM 1537 O SER A 108 -1.484 17.616 2.528 1.00 0.00 O ATOM 1538 CB SER A 108 -4.574 17.591 1.134 1.00 0.00 C ATOM 1539 OG SER A 108 -5.321 17.266 -0.032 1.00 0.00 O ATOM 0 H SER A 108 -4.580 15.154 1.221 1.00 0.00 H new ATOM 0 HA SER A 108 -2.579 17.184 0.341 1.00 0.00 H new ATOM 0 HB2 SER A 108 -5.144 17.338 2.028 1.00 0.00 H new ATOM 0 HB3 SER A 108 -4.384 18.664 1.171 1.00 0.00 H new ATOM 0 HG SER A 108 -6.170 17.756 -0.024 1.00 0.00 H new ATOM 1545 N HIS A 109 -3.052 16.426 3.503 1.00 0.00 N ATOM 1546 CA HIS A 109 -2.385 16.550 4.831 1.00 0.00 C ATOM 1547 C HIS A 109 -2.210 15.166 5.461 1.00 0.00 C ATOM 1548 O HIS A 109 -1.379 14.965 6.325 1.00 0.00 O ATOM 1549 CB HIS A 109 -3.329 17.408 5.671 1.00 0.00 C ATOM 1550 CG HIS A 109 -2.795 18.812 5.750 1.00 0.00 C ATOM 1551 ND1 HIS A 109 -2.442 19.533 4.621 1.00 0.00 N ATOM 1552 CD2 HIS A 109 -2.548 19.640 6.817 1.00 0.00 C ATOM 1553 CE1 HIS A 109 -2.006 20.738 5.030 1.00 0.00 C ATOM 1554 NE2 HIS A 109 -2.050 20.857 6.359 1.00 0.00 N ATOM 0 H HIS A 109 -3.918 15.886 3.500 1.00 0.00 H new ATOM 0 HA HIS A 109 -1.392 16.994 4.757 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -4.325 17.411 5.229 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -3.426 16.988 6.672 1.00 0.00 H new ATOM 0 HD1 HIS A 109 -2.502 19.209 3.656 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -2.715 19.386 7.853 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -1.662 21.515 4.364 1.00 0.00 H new ATOM 1562 N SER A 110 -2.989 14.209 5.034 1.00 0.00 N ATOM 1563 CA SER A 110 -2.869 12.838 5.606 1.00 0.00 C ATOM 1564 C SER A 110 -2.138 11.919 4.623 1.00 0.00 C ATOM 1565 O SER A 110 -1.473 12.372 3.713 1.00 0.00 O ATOM 1566 CB SER A 110 -4.308 12.367 5.812 1.00 0.00 C ATOM 1567 OG SER A 110 -4.943 12.234 4.546 1.00 0.00 O ATOM 0 H SER A 110 -3.703 14.318 4.314 1.00 0.00 H new ATOM 0 HA SER A 110 -2.300 12.826 6.536 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.319 11.413 6.340 1.00 0.00 H new ATOM 0 HB3 SER A 110 -4.852 13.080 6.432 1.00 0.00 H new ATOM 0 HG SER A 110 -5.866 11.930 4.673 1.00 0.00 H new ATOM 1573 N ALA A 111 -2.260 10.633 4.798 1.00 0.00 N ATOM 1574 CA ALA A 111 -1.576 9.688 3.875 1.00 0.00 C ATOM 1575 C ALA A 111 -2.018 8.252 4.164 1.00 0.00 C ATOM 1576 O ALA A 111 -2.697 7.984 5.136 1.00 0.00 O ATOM 1577 CB ALA A 111 -0.084 9.861 4.159 1.00 0.00 C ATOM 0 H ALA A 111 -2.805 10.196 5.541 1.00 0.00 H new ATOM 0 HA ALA A 111 -1.815 9.888 2.830 1.00 0.00 H new ATOM 0 HB1 ALA A 111 0.489 9.194 3.514 1.00 0.00 H new ATOM 0 HB2 ALA A 111 0.206 10.893 3.963 1.00 0.00 H new ATOM 0 HB3 ALA A 111 0.118 9.619 5.202 1.00 0.00 H new ATOM 1583 N LEU A 112 -1.638 7.326 3.329 1.00 0.00 N ATOM 1584 CA LEU A 112 -2.037 5.907 3.554 1.00 0.00 C ATOM 1585 C LEU A 112 -1.124 4.971 2.759 1.00 0.00 C ATOM 1586 O LEU A 112 -0.459 5.381 1.828 1.00 0.00 O ATOM 1587 CB LEU A 112 -3.476 5.814 3.046 1.00 0.00 C ATOM 1588 CG LEU A 112 -3.738 6.941 2.045 1.00 0.00 C ATOM 1589 CD1 LEU A 112 -4.620 6.419 0.910 1.00 0.00 C ATOM 1590 CD2 LEU A 112 -4.451 8.096 2.753 1.00 0.00 C ATOM 0 H LEU A 112 -1.068 7.490 2.499 1.00 0.00 H new ATOM 0 HA LEU A 112 -1.957 5.615 4.601 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.644 4.847 2.573 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.173 5.886 3.881 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.790 7.293 1.638 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.807 7.221 0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.115 5.595 0.406 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.568 6.068 1.318 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.638 8.899 2.041 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -5.399 7.744 3.160 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.824 8.468 3.563 1.00 0.00 H new ATOM 1602 N THR A 113 -1.087 3.717 3.116 1.00 0.00 N ATOM 1603 CA THR A 113 -0.215 2.760 2.377 1.00 0.00 C ATOM 1604 C THR A 113 -0.739 1.330 2.534 1.00 0.00 C ATOM 1605 O THR A 113 -1.663 1.074 3.280 1.00 0.00 O ATOM 1606 CB THR A 113 1.168 2.896 3.019 1.00 0.00 C ATOM 1607 OG1 THR A 113 1.739 1.606 3.185 1.00 0.00 O ATOM 1608 CG2 THR A 113 1.040 3.579 4.383 1.00 0.00 C ATOM 0 H THR A 113 -1.621 3.314 3.886 1.00 0.00 H new ATOM 0 HA THR A 113 -0.190 2.973 1.308 1.00 0.00 H new ATOM 0 HB THR A 113 1.808 3.499 2.375 1.00 0.00 H new ATOM 0 HG1 THR A 113 2.548 1.674 3.734 1.00 0.00 H new ATOM 0 HG21 THR A 113 2.027 3.674 4.836 1.00 0.00 H new ATOM 0 HG22 THR A 113 0.603 4.569 4.254 1.00 0.00 H new ATOM 0 HG23 THR A 113 0.399 2.981 5.031 1.00 0.00 H new ATOM 1616 N ALA A 114 -0.152 0.400 1.835 1.00 0.00 N ATOM 1617 CA ALA A 114 -0.606 -1.016 1.937 1.00 0.00 C ATOM 1618 C ALA A 114 0.528 -1.958 1.528 1.00 0.00 C ATOM 1619 O ALA A 114 1.085 -1.842 0.454 1.00 0.00 O ATOM 1620 CB ALA A 114 -1.778 -1.128 0.960 1.00 0.00 C ATOM 0 H ALA A 114 0.626 0.559 1.195 1.00 0.00 H new ATOM 0 HA ALA A 114 -0.897 -1.288 2.952 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.170 -2.145 0.977 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.564 -0.432 1.253 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.437 -0.887 -0.047 1.00 0.00 H new ATOM 1626 N LEU A 115 0.879 -2.885 2.374 1.00 0.00 N ATOM 1627 CA LEU A 115 1.983 -3.826 2.030 1.00 0.00 C ATOM 1628 C LEU A 115 1.415 -5.121 1.444 1.00 0.00 C ATOM 1629 O LEU A 115 0.401 -5.623 1.886 1.00 0.00 O ATOM 1630 CB LEU A 115 2.694 -4.103 3.354 1.00 0.00 C ATOM 1631 CG LEU A 115 2.804 -2.807 4.158 1.00 0.00 C ATOM 1632 CD1 LEU A 115 3.084 -3.135 5.624 1.00 0.00 C ATOM 1633 CD2 LEU A 115 3.947 -1.957 3.598 1.00 0.00 C ATOM 0 H LEU A 115 0.451 -3.033 3.288 1.00 0.00 H new ATOM 0 HA LEU A 115 2.659 -3.411 1.282 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.144 -4.851 3.924 1.00 0.00 H new ATOM 0 HB3 LEU A 115 3.687 -4.512 3.167 1.00 0.00 H new ATOM 0 HG LEU A 115 1.868 -2.254 4.084 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.162 -2.210 6.195 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.270 -3.740 6.023 1.00 0.00 H new ATOM 0 HD13 LEU A 115 4.020 -3.689 5.701 1.00 0.00 H new ATOM 0 HD21 LEU A 115 4.027 -1.033 4.170 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.883 -2.511 3.672 1.00 0.00 H new ATOM 0 HD23 LEU A 115 3.747 -1.721 2.553 1.00 0.00 H new ATOM 1645 N GLN A 116 2.064 -5.667 0.452 1.00 0.00 N ATOM 1646 CA GLN A 116 1.565 -6.930 -0.161 1.00 0.00 C ATOM 1647 C GLN A 116 2.671 -7.988 -0.152 1.00 0.00 C ATOM 1648 O GLN A 116 3.845 -7.673 -0.179 1.00 0.00 O ATOM 1649 CB GLN A 116 1.192 -6.555 -1.596 1.00 0.00 C ATOM 1650 CG GLN A 116 0.564 -7.762 -2.294 1.00 0.00 C ATOM 1651 CD GLN A 116 1.591 -8.403 -3.228 1.00 0.00 C ATOM 1652 OE1 GLN A 116 2.727 -8.609 -2.851 1.00 0.00 O ATOM 1653 NE2 GLN A 116 1.238 -8.730 -4.442 1.00 0.00 N ATOM 0 H GLN A 116 2.919 -5.293 0.040 1.00 0.00 H new ATOM 0 HA GLN A 116 0.717 -7.348 0.382 1.00 0.00 H new ATOM 0 HB2 GLN A 116 0.493 -5.719 -1.594 1.00 0.00 H new ATOM 0 HB3 GLN A 116 2.079 -6.228 -2.140 1.00 0.00 H new ATOM 0 HG2 GLN A 116 0.226 -8.488 -1.554 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -0.314 -7.452 -2.860 1.00 0.00 H new ATOM 0 HE21 GLN A 116 0.284 -8.557 -4.760 1.00 0.00 H new ATOM 0 HE22 GLN A 116 1.916 -9.158 -5.072 1.00 0.00 H new ATOM 1662 N THR A 117 2.309 -9.241 -0.113 1.00 0.00 N ATOM 1663 CA THR A 117 3.344 -10.315 -0.100 1.00 0.00 C ATOM 1664 C THR A 117 3.215 -11.193 -1.348 1.00 0.00 C ATOM 1665 O THR A 117 2.218 -11.160 -2.042 1.00 0.00 O ATOM 1666 CB THR A 117 3.053 -11.129 1.161 1.00 0.00 C ATOM 1667 OG1 THR A 117 2.964 -10.254 2.277 1.00 0.00 O ATOM 1668 CG2 THR A 117 4.181 -12.137 1.390 1.00 0.00 C ATOM 0 H THR A 117 1.343 -9.568 -0.090 1.00 0.00 H new ATOM 0 HA THR A 117 4.357 -9.912 -0.101 1.00 0.00 H new ATOM 0 HB THR A 117 2.110 -11.662 1.041 1.00 0.00 H new ATOM 0 HG1 THR A 117 3.206 -10.739 3.093 1.00 0.00 H new ATOM 0 HG21 THR A 117 3.973 -12.717 2.289 1.00 0.00 H new ATOM 0 HG22 THR A 117 4.249 -12.807 0.533 1.00 0.00 H new ATOM 0 HG23 THR A 117 5.125 -11.605 1.511 1.00 0.00 H new ATOM 1676 N GLU A 118 4.217 -11.976 -1.638 1.00 0.00 N ATOM 1677 CA GLU A 118 4.152 -12.856 -2.841 1.00 0.00 C ATOM 1678 C GLU A 118 4.593 -14.278 -2.483 1.00 0.00 C ATOM 1679 O GLU A 118 3.826 -15.216 -2.571 1.00 0.00 O ATOM 1680 CB GLU A 118 5.126 -12.229 -3.840 1.00 0.00 C ATOM 1681 CG GLU A 118 4.982 -12.923 -5.196 1.00 0.00 C ATOM 1682 CD GLU A 118 5.329 -14.406 -5.051 1.00 0.00 C ATOM 1683 OE1 GLU A 118 4.440 -15.171 -4.718 1.00 0.00 O ATOM 1684 OE2 GLU A 118 6.478 -14.749 -5.276 1.00 0.00 O ATOM 0 H GLU A 118 5.078 -12.045 -1.095 1.00 0.00 H new ATOM 0 HA GLU A 118 3.142 -12.930 -3.245 1.00 0.00 H new ATOM 0 HB2 GLU A 118 4.923 -11.163 -3.942 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.149 -12.326 -3.477 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.963 -12.812 -5.567 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.640 -12.455 -5.928 1.00 0.00 H new ATOM 1691 N GLN A 119 5.822 -14.445 -2.078 1.00 0.00 N ATOM 1692 CA GLN A 119 6.309 -15.808 -1.715 1.00 0.00 C ATOM 1693 C GLN A 119 7.114 -15.753 -0.413 1.00 0.00 C ATOM 1694 O GLN A 119 7.665 -14.731 -0.056 1.00 0.00 O ATOM 1695 CB GLN A 119 7.204 -16.232 -2.881 1.00 0.00 C ATOM 1696 CG GLN A 119 7.525 -17.722 -2.762 1.00 0.00 C ATOM 1697 CD GLN A 119 8.717 -18.061 -3.659 1.00 0.00 C ATOM 1698 OE1 GLN A 119 9.713 -17.222 -3.745 1.00 0.00 O flip ATOM 1699 NE2 GLN A 119 8.742 -19.100 -4.288 1.00 0.00 N flip ATOM 0 H GLN A 119 6.510 -13.698 -1.982 1.00 0.00 H new ATOM 0 HA GLN A 119 5.491 -16.509 -1.553 1.00 0.00 H new ATOM 0 HB2 GLN A 119 6.704 -16.031 -3.829 1.00 0.00 H new ATOM 0 HB3 GLN A 119 8.125 -15.649 -2.877 1.00 0.00 H new ATOM 0 HG2 GLN A 119 7.753 -17.974 -1.726 1.00 0.00 H new ATOM 0 HG3 GLN A 119 6.658 -18.316 -3.052 1.00 0.00 H new ATOM 0 HE21 GLN A 119 7.964 -19.756 -4.221 1.00 0.00 H new ATOM 0 HE22 GLN A 119 9.541 -19.317 -4.883 1.00 0.00 H new ATOM 1708 N GLU A 120 7.184 -16.845 0.299 1.00 0.00 N ATOM 1709 CA GLU A 120 7.953 -16.852 1.577 1.00 0.00 C ATOM 1710 C GLU A 120 8.896 -18.058 1.623 1.00 0.00 C ATOM 1711 O GLU A 120 8.934 -18.862 0.714 1.00 0.00 O ATOM 1712 CB GLU A 120 6.895 -16.956 2.677 1.00 0.00 C ATOM 1713 CG GLU A 120 5.707 -16.057 2.330 1.00 0.00 C ATOM 1714 CD GLU A 120 4.452 -16.573 3.038 1.00 0.00 C ATOM 1715 OE1 GLU A 120 4.051 -17.689 2.751 1.00 0.00 O ATOM 1716 OE2 GLU A 120 3.916 -15.844 3.855 1.00 0.00 O ATOM 0 H GLU A 120 6.743 -17.731 0.052 1.00 0.00 H new ATOM 0 HA GLU A 120 8.572 -15.962 1.690 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.564 -17.989 2.781 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.321 -16.659 3.635 1.00 0.00 H new ATOM 0 HG2 GLU A 120 5.913 -15.031 2.634 1.00 0.00 H new ATOM 0 HG3 GLU A 120 5.550 -16.044 1.251 1.00 0.00 H new ATOM 1723 N GLN A 121 9.660 -18.187 2.672 1.00 0.00 N ATOM 1724 CA GLN A 121 10.602 -19.338 2.777 1.00 0.00 C ATOM 1725 C GLN A 121 11.023 -19.542 4.234 1.00 0.00 C ATOM 1726 O GLN A 121 11.039 -18.612 5.016 1.00 0.00 O ATOM 1727 CB GLN A 121 11.806 -18.948 1.919 1.00 0.00 C ATOM 1728 CG GLN A 121 11.995 -17.430 1.966 1.00 0.00 C ATOM 1729 CD GLN A 121 13.417 -17.078 1.525 1.00 0.00 C ATOM 1730 OE1 GLN A 121 14.416 -17.320 2.330 1.00 0.00 O flip ATOM 1731 NE2 GLN A 121 13.621 -16.579 0.436 1.00 0.00 N flip ATOM 0 H GLN A 121 9.673 -17.544 3.463 1.00 0.00 H new ATOM 0 HA GLN A 121 10.152 -20.272 2.442 1.00 0.00 H new ATOM 0 HB2 GLN A 121 12.703 -19.448 2.283 1.00 0.00 H new ATOM 0 HB3 GLN A 121 11.654 -19.275 0.890 1.00 0.00 H new ATOM 0 HG2 GLN A 121 11.270 -16.942 1.314 1.00 0.00 H new ATOM 0 HG3 GLN A 121 11.815 -17.062 2.976 1.00 0.00 H new ATOM 0 HE21 GLN A 121 12.840 -16.390 -0.193 1.00 0.00 H new ATOM 0 HE22 GLN A 121 14.573 -16.349 0.151 1.00 0.00 H new ATOM 1740 N ASP A 122 11.355 -20.747 4.615 1.00 0.00 N ATOM 1741 CA ASP A 122 11.761 -20.978 6.036 1.00 0.00 C ATOM 1742 C ASP A 122 13.216 -21.464 6.127 1.00 0.00 C ATOM 1743 O ASP A 122 13.947 -21.448 5.158 1.00 0.00 O ATOM 1744 CB ASP A 122 10.805 -22.052 6.549 1.00 0.00 C ATOM 1745 CG ASP A 122 10.230 -21.625 7.902 1.00 0.00 C ATOM 1746 OD1 ASP A 122 10.066 -20.434 8.103 1.00 0.00 O ATOM 1747 OD2 ASP A 122 9.964 -22.498 8.712 1.00 0.00 O ATOM 0 H ASP A 122 11.364 -21.572 4.015 1.00 0.00 H new ATOM 0 HA ASP A 122 11.709 -20.061 6.624 1.00 0.00 H new ATOM 0 HB2 ASP A 122 9.998 -22.207 5.833 1.00 0.00 H new ATOM 0 HB3 ASP A 122 11.330 -23.002 6.649 1.00 0.00 H new ATOM 1752 N PRO A 123 13.586 -21.855 7.315 1.00 0.00 N ATOM 1753 CA PRO A 123 14.958 -22.332 7.582 1.00 0.00 C ATOM 1754 C PRO A 123 15.063 -23.845 7.365 1.00 0.00 C ATOM 1755 O PRO A 123 15.782 -24.527 8.067 1.00 0.00 O ATOM 1756 CB PRO A 123 15.151 -21.997 9.055 1.00 0.00 C ATOM 1757 CG PRO A 123 13.769 -21.964 9.651 1.00 0.00 C ATOM 1758 CD PRO A 123 12.767 -21.885 8.519 1.00 0.00 C ATOM 0 HA PRO A 123 15.703 -21.880 6.927 1.00 0.00 H new ATOM 0 HB2 PRO A 123 15.772 -22.745 9.548 1.00 0.00 H new ATOM 0 HB3 PRO A 123 15.652 -21.037 9.175 1.00 0.00 H new ATOM 0 HG2 PRO A 123 13.593 -22.856 10.253 1.00 0.00 H new ATOM 0 HG3 PRO A 123 13.662 -21.106 10.314 1.00 0.00 H new ATOM 0 HD2 PRO A 123 12.095 -22.743 8.522 1.00 0.00 H new ATOM 0 HD3 PRO A 123 12.145 -20.993 8.600 1.00 0.00 H new ATOM 1766 N GLU A 124 14.365 -24.375 6.399 1.00 0.00 N ATOM 1767 CA GLU A 124 14.437 -25.838 6.148 1.00 0.00 C ATOM 1768 C GLU A 124 13.874 -26.158 4.773 1.00 0.00 C ATOM 1769 O GLU A 124 12.686 -26.285 4.586 1.00 0.00 O ATOM 1770 CB GLU A 124 13.584 -26.501 7.211 1.00 0.00 C ATOM 1771 CG GLU A 124 14.048 -26.072 8.604 1.00 0.00 C ATOM 1772 CD GLU A 124 13.291 -26.876 9.664 1.00 0.00 C ATOM 1773 OE1 GLU A 124 13.574 -28.055 9.798 1.00 0.00 O ATOM 1774 OE2 GLU A 124 12.443 -26.299 10.323 1.00 0.00 O ATOM 0 H GLU A 124 13.748 -23.856 5.774 1.00 0.00 H new ATOM 0 HA GLU A 124 15.468 -26.191 6.184 1.00 0.00 H new ATOM 0 HB2 GLU A 124 12.538 -26.231 7.069 1.00 0.00 H new ATOM 0 HB3 GLU A 124 13.649 -27.585 7.116 1.00 0.00 H new ATOM 0 HG2 GLU A 124 15.121 -26.233 8.707 1.00 0.00 H new ATOM 0 HG3 GLU A 124 13.871 -25.006 8.746 1.00 0.00 H new ATOM 1781 N HIS A 125 14.740 -26.279 3.833 1.00 0.00 N ATOM 1782 CA HIS A 125 14.338 -26.589 2.425 1.00 0.00 C ATOM 1783 C HIS A 125 12.882 -27.035 2.354 1.00 0.00 C ATOM 1784 O HIS A 125 12.090 -26.511 1.599 1.00 0.00 O ATOM 1785 CB HIS A 125 15.266 -27.724 1.991 1.00 0.00 C ATOM 1786 CG HIS A 125 16.689 -27.357 2.308 1.00 0.00 C ATOM 1787 ND1 HIS A 125 17.431 -26.509 1.502 1.00 0.00 N ATOM 1788 CD2 HIS A 125 17.520 -27.714 3.341 1.00 0.00 C ATOM 1789 CE1 HIS A 125 18.650 -26.385 2.058 1.00 0.00 C ATOM 1790 NE2 HIS A 125 18.759 -27.100 3.181 1.00 0.00 N ATOM 0 H HIS A 125 15.745 -26.176 3.970 1.00 0.00 H new ATOM 0 HA HIS A 125 14.422 -25.714 1.780 1.00 0.00 H new ATOM 0 HB2 HIS A 125 14.994 -28.647 2.504 1.00 0.00 H new ATOM 0 HB3 HIS A 125 15.156 -27.909 0.922 1.00 0.00 H new ATOM 0 HD2 HIS A 125 17.253 -28.372 4.155 1.00 0.00 H new ATOM 0 HE1 HIS A 125 19.444 -25.780 1.646 1.00 0.00 H new ATOM 0 HE2 HIS A 125 19.574 -27.179 3.790 1.00 0.00 H new ATOM 1798 N SER A 126 12.527 -27.993 3.141 1.00 0.00 N ATOM 1799 CA SER A 126 11.118 -28.475 3.133 1.00 0.00 C ATOM 1800 C SER A 126 10.169 -27.284 3.297 1.00 0.00 C ATOM 1801 O SER A 126 9.151 -27.187 2.641 1.00 0.00 O ATOM 1802 CB SER A 126 11.011 -29.417 4.330 1.00 0.00 C ATOM 1803 OG SER A 126 9.664 -29.851 4.469 1.00 0.00 O ATOM 0 H SER A 126 13.147 -28.471 3.795 1.00 0.00 H new ATOM 0 HA SER A 126 10.852 -28.977 2.203 1.00 0.00 H new ATOM 0 HB2 SER A 126 11.669 -30.275 4.192 1.00 0.00 H new ATOM 0 HB3 SER A 126 11.337 -28.909 5.237 1.00 0.00 H new ATOM 0 HG SER A 126 9.593 -30.457 5.236 1.00 0.00 H new ATOM 1809 N GLU A 127 10.511 -26.371 4.164 1.00 0.00 N ATOM 1810 CA GLU A 127 9.660 -25.173 4.383 1.00 0.00 C ATOM 1811 C GLU A 127 10.446 -23.915 3.991 1.00 0.00 C ATOM 1812 O GLU A 127 9.945 -22.809 4.018 1.00 0.00 O ATOM 1813 CB GLU A 127 9.353 -25.188 5.878 1.00 0.00 C ATOM 1814 CG GLU A 127 8.682 -23.877 6.267 1.00 0.00 C ATOM 1815 CD GLU A 127 7.239 -24.146 6.697 1.00 0.00 C ATOM 1816 OE1 GLU A 127 6.451 -24.529 5.848 1.00 0.00 O ATOM 1817 OE2 GLU A 127 6.946 -23.962 7.867 1.00 0.00 O ATOM 0 H GLU A 127 11.355 -26.407 4.736 1.00 0.00 H new ATOM 0 HA GLU A 127 8.747 -25.177 3.787 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.702 -26.028 6.119 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.272 -25.323 6.448 1.00 0.00 H new ATOM 0 HG2 GLU A 127 9.232 -23.403 7.080 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.698 -23.185 5.425 1.00 0.00 H new ATOM 1824 N LYS A 128 11.686 -24.094 3.629 1.00 0.00 N ATOM 1825 CA LYS A 128 12.561 -22.952 3.234 1.00 0.00 C ATOM 1826 C LYS A 128 11.972 -22.145 2.080 1.00 0.00 C ATOM 1827 O LYS A 128 12.595 -21.247 1.551 1.00 0.00 O ATOM 1828 CB LYS A 128 13.886 -23.590 2.835 1.00 0.00 C ATOM 1829 CG LYS A 128 14.007 -23.618 1.314 1.00 0.00 C ATOM 1830 CD LYS A 128 12.744 -24.221 0.702 1.00 0.00 C ATOM 1831 CE LYS A 128 13.127 -25.375 -0.229 1.00 0.00 C ATOM 1832 NZ LYS A 128 13.368 -24.737 -1.552 1.00 0.00 N ATOM 0 H LYS A 128 12.141 -25.006 3.589 1.00 0.00 H new ATOM 0 HA LYS A 128 12.673 -22.240 4.052 1.00 0.00 H new ATOM 0 HB2 LYS A 128 14.715 -23.028 3.265 1.00 0.00 H new ATOM 0 HB3 LYS A 128 13.947 -24.603 3.233 1.00 0.00 H new ATOM 0 HG2 LYS A 128 14.159 -22.608 0.934 1.00 0.00 H new ATOM 0 HG3 LYS A 128 14.879 -24.203 1.021 1.00 0.00 H new ATOM 0 HD2 LYS A 128 12.081 -24.580 1.490 1.00 0.00 H new ATOM 0 HD3 LYS A 128 12.196 -23.459 0.147 1.00 0.00 H new ATOM 0 HE2 LYS A 128 14.018 -25.892 0.128 1.00 0.00 H new ATOM 0 HE3 LYS A 128 12.330 -26.116 -0.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 13.636 -25.465 -2.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 12.501 -24.259 -1.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 14.136 -24.041 -1.467 1.00 0.00 H new ATOM 1846 N MET A 129 10.772 -22.437 1.718 1.00 0.00 N ATOM 1847 CA MET A 129 10.111 -21.678 0.637 1.00 0.00 C ATOM 1848 C MET A 129 8.590 -21.778 0.795 1.00 0.00 C ATOM 1849 O MET A 129 8.076 -22.737 1.337 1.00 0.00 O ATOM 1850 CB MET A 129 10.570 -22.337 -0.664 1.00 0.00 C ATOM 1851 CG MET A 129 9.568 -22.026 -1.774 1.00 0.00 C ATOM 1852 SD MET A 129 9.508 -23.411 -2.938 1.00 0.00 S ATOM 1853 CE MET A 129 8.332 -24.426 -2.010 1.00 0.00 C ATOM 0 H MET A 129 10.208 -23.181 2.129 1.00 0.00 H new ATOM 0 HA MET A 129 10.368 -20.619 0.654 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.559 -21.972 -0.940 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.655 -23.415 -0.528 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.580 -21.852 -1.348 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.857 -21.112 -2.294 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.143 -25.352 -2.553 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.747 -24.659 -1.029 1.00 0.00 H new ATOM 0 HE3 MET A 129 7.397 -23.879 -1.888 1.00 0.00 H new ATOM 1863 N VAL A 130 7.868 -20.799 0.329 1.00 0.00 N ATOM 1864 CA VAL A 130 6.382 -20.842 0.453 1.00 0.00 C ATOM 1865 C VAL A 130 5.735 -20.051 -0.686 1.00 0.00 C ATOM 1866 O VAL A 130 6.407 -19.411 -1.469 1.00 0.00 O ATOM 1867 CB VAL A 130 6.078 -20.189 1.802 1.00 0.00 C ATOM 1868 CG1 VAL A 130 4.859 -20.864 2.432 1.00 0.00 C ATOM 1869 CG2 VAL A 130 7.285 -20.350 2.729 1.00 0.00 C ATOM 0 H VAL A 130 8.241 -19.970 -0.133 1.00 0.00 H new ATOM 0 HA VAL A 130 5.991 -21.858 0.396 1.00 0.00 H new ATOM 0 HB VAL A 130 5.871 -19.129 1.654 1.00 0.00 H new ATOM 0 HG11 VAL A 130 4.642 -20.399 3.394 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.999 -20.751 1.772 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.066 -21.924 2.580 1.00 0.00 H new ATOM 0 HG21 VAL A 130 7.070 -19.885 3.691 1.00 0.00 H new ATOM 0 HG22 VAL A 130 7.492 -21.410 2.877 1.00 0.00 H new ATOM 0 HG23 VAL A 130 8.155 -19.870 2.281 1.00 0.00 H new ATOM 1879 N ALA A 131 4.435 -20.087 -0.781 1.00 0.00 N ATOM 1880 CA ALA A 131 3.747 -19.335 -1.869 1.00 0.00 C ATOM 1881 C ALA A 131 2.312 -19.000 -1.455 1.00 0.00 C ATOM 1882 O ALA A 131 1.488 -19.876 -1.273 1.00 0.00 O ATOM 1883 CB ALA A 131 3.752 -20.280 -3.071 1.00 0.00 C ATOM 0 H ALA A 131 3.819 -20.604 -0.153 1.00 0.00 H new ATOM 0 HA ALA A 131 4.242 -18.390 -2.093 1.00 0.00 H new ATOM 0 HB1 ALA A 131 3.261 -19.797 -3.916 1.00 0.00 H new ATOM 0 HB2 ALA A 131 4.780 -20.522 -3.339 1.00 0.00 H new ATOM 0 HB3 ALA A 131 3.218 -21.195 -2.816 1.00 0.00 H new ATOM 1889 N LYS A 132 2.006 -17.741 -1.302 1.00 0.00 N ATOM 1890 CA LYS A 132 0.624 -17.352 -0.898 1.00 0.00 C ATOM 1891 C LYS A 132 0.373 -15.878 -1.227 1.00 0.00 C ATOM 1892 O LYS A 132 1.173 -15.231 -1.872 1.00 0.00 O ATOM 1893 CB LYS A 132 0.575 -17.582 0.612 1.00 0.00 C ATOM 1894 CG LYS A 132 -0.882 -17.709 1.062 1.00 0.00 C ATOM 1895 CD LYS A 132 -0.962 -18.632 2.279 1.00 0.00 C ATOM 1896 CE LYS A 132 -0.849 -20.089 1.824 1.00 0.00 C ATOM 1897 NZ LYS A 132 -1.280 -20.894 3.002 1.00 0.00 N ATOM 0 H LYS A 132 2.653 -16.964 -1.439 1.00 0.00 H new ATOM 0 HA LYS A 132 -0.139 -17.928 -1.422 1.00 0.00 H new ATOM 0 HB2 LYS A 132 1.127 -18.486 0.871 1.00 0.00 H new ATOM 0 HB3 LYS A 132 1.057 -16.754 1.132 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -1.284 -16.727 1.310 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -1.491 -18.107 0.250 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -0.162 -18.396 2.981 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -1.904 -18.476 2.805 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -1.484 -20.283 0.959 1.00 0.00 H new ATOM 0 HE3 LYS A 132 0.172 -20.333 1.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -1.230 -21.906 2.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -0.654 -20.693 3.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -2.258 -20.645 3.254 1.00 0.00 H new ATOM 1911 N ARG A 133 -0.733 -15.344 -0.787 1.00 0.00 N ATOM 1912 CA ARG A 133 -1.035 -13.912 -1.073 1.00 0.00 C ATOM 1913 C ARG A 133 -1.340 -13.164 0.227 1.00 0.00 C ATOM 1914 O ARG A 133 -2.390 -13.327 0.816 1.00 0.00 O ATOM 1915 CB ARG A 133 -2.266 -13.940 -1.978 1.00 0.00 C ATOM 1916 CG ARG A 133 -1.867 -14.425 -3.373 1.00 0.00 C ATOM 1917 CD ARG A 133 -0.878 -13.436 -3.993 1.00 0.00 C ATOM 1918 NE ARG A 133 -1.344 -13.255 -5.395 1.00 0.00 N ATOM 1919 CZ ARG A 133 -0.590 -13.639 -6.388 1.00 0.00 C ATOM 1920 NH1 ARG A 133 -0.555 -14.898 -6.732 1.00 0.00 N ATOM 1921 NH2 ARG A 133 0.129 -12.766 -7.039 1.00 0.00 N ATOM 0 H ARG A 133 -1.441 -15.837 -0.242 1.00 0.00 H new ATOM 0 HA ARG A 133 -0.196 -13.399 -1.543 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -3.025 -14.599 -1.556 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -2.707 -12.945 -2.040 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -1.416 -15.415 -3.310 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -2.751 -14.516 -4.005 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -0.875 -12.489 -3.453 1.00 0.00 H new ATOM 0 HD3 ARG A 133 0.140 -13.824 -3.962 1.00 0.00 H new ATOM 0 HE ARG A 133 -2.253 -12.831 -5.579 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -1.117 -15.581 -6.224 1.00 0.00 H new ATOM 0 HH12 ARG A 133 0.034 -15.198 -7.508 1.00 0.00 H new ATOM 0 HH21 ARG A 133 0.102 -11.782 -6.772 1.00 0.00 H new ATOM 0 HH22 ARG A 133 0.718 -13.068 -7.815 1.00 0.00 H new ATOM 1935 N ARG A 134 -0.430 -12.346 0.679 1.00 0.00 N ATOM 1936 CA ARG A 134 -0.668 -11.587 1.940 1.00 0.00 C ATOM 1937 C ARG A 134 -0.685 -10.084 1.655 1.00 0.00 C ATOM 1938 O ARG A 134 0.007 -9.600 0.781 1.00 0.00 O ATOM 1939 CB ARG A 134 0.508 -11.948 2.847 1.00 0.00 C ATOM 1940 CG ARG A 134 -0.012 -12.315 4.239 1.00 0.00 C ATOM 1941 CD ARG A 134 1.170 -12.517 5.190 1.00 0.00 C ATOM 1942 NE ARG A 134 0.582 -12.432 6.556 1.00 0.00 N ATOM 1943 CZ ARG A 134 0.302 -13.524 7.213 1.00 0.00 C ATOM 1944 NH1 ARG A 134 1.225 -14.115 7.921 1.00 0.00 N ATOM 1945 NH2 ARG A 134 -0.903 -14.024 7.164 1.00 0.00 N ATOM 0 H ARG A 134 0.469 -12.170 0.230 1.00 0.00 H new ATOM 0 HA ARG A 134 -1.626 -11.834 2.398 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.064 -12.784 2.423 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.199 -11.108 2.916 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -0.664 -11.526 4.615 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -0.610 -13.225 4.187 1.00 0.00 H new ATOM 0 HD2 ARG A 134 1.649 -13.482 5.025 1.00 0.00 H new ATOM 0 HD3 ARG A 134 1.933 -11.753 5.040 1.00 0.00 H new ATOM 0 HE ARG A 134 0.398 -11.521 6.977 1.00 0.00 H new ATOM 0 HH11 ARG A 134 2.166 -13.723 7.961 1.00 0.00 H new ATOM 0 HH12 ARG A 134 1.006 -14.969 8.434 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -1.625 -13.561 6.612 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -1.122 -14.878 7.677 1.00 0.00 H new ATOM 1959 N PHE A 135 -1.471 -9.339 2.384 1.00 0.00 N ATOM 1960 CA PHE A 135 -1.530 -7.868 2.150 1.00 0.00 C ATOM 1961 C PHE A 135 -1.797 -7.131 3.465 1.00 0.00 C ATOM 1962 O PHE A 135 -2.841 -7.278 4.069 1.00 0.00 O ATOM 1963 CB PHE A 135 -2.692 -7.668 1.178 1.00 0.00 C ATOM 1964 CG PHE A 135 -2.594 -8.679 0.060 1.00 0.00 C ATOM 1965 CD1 PHE A 135 -3.172 -9.945 0.210 1.00 0.00 C ATOM 1966 CD2 PHE A 135 -1.926 -8.350 -1.125 1.00 0.00 C ATOM 1967 CE1 PHE A 135 -3.082 -10.883 -0.826 1.00 0.00 C ATOM 1968 CE2 PHE A 135 -1.836 -9.288 -2.161 1.00 0.00 C ATOM 1969 CZ PHE A 135 -2.414 -10.554 -2.011 1.00 0.00 C ATOM 0 H PHE A 135 -2.074 -9.685 3.130 1.00 0.00 H new ATOM 0 HA PHE A 135 -0.594 -7.476 1.753 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -3.641 -7.780 1.702 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -2.670 -6.657 0.771 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -3.687 -10.198 1.125 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -1.480 -7.373 -1.240 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.528 -11.860 -0.711 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -1.321 -9.035 -3.076 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.344 -11.277 -2.810 1.00 0.00 H new ATOM 1979 N ARG A 136 -0.862 -6.338 3.911 1.00 0.00 N ATOM 1980 CA ARG A 136 -1.065 -5.590 5.186 1.00 0.00 C ATOM 1981 C ARG A 136 -1.427 -4.133 4.887 1.00 0.00 C ATOM 1982 O ARG A 136 -0.597 -3.352 4.466 1.00 0.00 O ATOM 1983 CB ARG A 136 0.278 -5.672 5.912 1.00 0.00 C ATOM 1984 CG ARG A 136 0.041 -5.665 7.424 1.00 0.00 C ATOM 1985 CD ARG A 136 -0.472 -4.288 7.854 1.00 0.00 C ATOM 1986 NE ARG A 136 0.702 -3.381 7.716 1.00 0.00 N ATOM 1987 CZ ARG A 136 1.769 -3.581 8.440 1.00 0.00 C ATOM 1988 NH1 ARG A 136 2.688 -4.415 8.032 1.00 0.00 N ATOM 1989 NH2 ARG A 136 1.920 -2.947 9.571 1.00 0.00 N ATOM 0 H ARG A 136 0.033 -6.175 3.449 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.876 -6.004 5.785 1.00 0.00 H new ATOM 0 HB2 ARG A 136 0.807 -6.579 5.620 1.00 0.00 H new ATOM 0 HB3 ARG A 136 0.909 -4.830 5.628 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -0.682 -6.435 7.693 1.00 0.00 H new ATOM 0 HG3 ARG A 136 0.967 -5.900 7.949 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -1.300 -3.961 7.225 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -0.839 -4.306 8.880 1.00 0.00 H new ATOM 0 HE ARG A 136 0.672 -2.604 7.056 1.00 0.00 H new ATOM 0 HH11 ARG A 136 2.571 -4.910 7.148 1.00 0.00 H new ATOM 0 HH12 ARG A 136 3.522 -4.571 8.598 1.00 0.00 H new ATOM 0 HH21 ARG A 136 1.204 -2.295 9.890 1.00 0.00 H new ATOM 0 HH22 ARG A 136 2.754 -3.104 10.136 1.00 0.00 H new ATOM 2003 N ILE A 137 -2.659 -3.762 5.100 1.00 0.00 N ATOM 2004 CA ILE A 137 -3.072 -2.356 4.825 1.00 0.00 C ATOM 2005 C ILE A 137 -2.581 -1.430 5.941 1.00 0.00 C ATOM 2006 O ILE A 137 -2.589 -1.784 7.104 1.00 0.00 O ATOM 2007 CB ILE A 137 -4.600 -2.392 4.791 1.00 0.00 C ATOM 2008 CG1 ILE A 137 -5.126 -1.087 4.191 1.00 0.00 C ATOM 2009 CG2 ILE A 137 -5.139 -2.552 6.213 1.00 0.00 C ATOM 2010 CD1 ILE A 137 -4.469 -0.848 2.830 1.00 0.00 C ATOM 0 H ILE A 137 -3.398 -4.371 5.452 1.00 0.00 H new ATOM 0 HA ILE A 137 -2.652 -1.978 3.893 1.00 0.00 H new ATOM 0 HB ILE A 137 -4.930 -3.233 4.181 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -6.209 -1.136 4.080 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -4.912 -0.254 4.861 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -6.228 -2.578 6.188 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -4.764 -3.481 6.642 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.810 -1.711 6.824 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -4.844 0.082 2.403 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -3.388 -0.780 2.955 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -4.706 -1.676 2.161 1.00 0.00 H new ATOM 2022 N GLY A 138 -2.155 -0.246 5.596 1.00 0.00 N ATOM 2023 CA GLY A 138 -1.666 0.703 6.635 1.00 0.00 C ATOM 2024 C GLY A 138 -2.024 2.133 6.229 1.00 0.00 C ATOM 2025 O GLY A 138 -1.168 2.981 6.084 1.00 0.00 O ATOM 0 H GLY A 138 -2.125 0.105 4.639 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.114 0.465 7.600 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -0.587 0.606 6.752 1.00 0.00 H new ATOM 2029 N ASP A 139 -3.287 2.407 6.042 1.00 0.00 N ATOM 2030 CA ASP A 139 -3.701 3.783 5.643 1.00 0.00 C ATOM 2031 C ASP A 139 -4.031 4.617 6.883 1.00 0.00 C ATOM 2032 O ASP A 139 -4.426 4.095 7.907 1.00 0.00 O ATOM 2033 CB ASP A 139 -4.947 3.586 4.779 1.00 0.00 C ATOM 2034 CG ASP A 139 -4.540 3.031 3.414 1.00 0.00 C ATOM 2035 OD1 ASP A 139 -3.350 2.882 3.186 1.00 0.00 O ATOM 2036 OD2 ASP A 139 -5.425 2.763 2.617 1.00 0.00 O ATOM 0 H ASP A 139 -4.050 1.738 6.148 1.00 0.00 H new ATOM 0 HA ASP A 139 -2.914 4.313 5.107 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -5.638 2.901 5.270 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -5.471 4.534 4.656 1.00 0.00 H new ATOM 2041 N ILE A 140 -3.875 5.910 6.799 1.00 0.00 N ATOM 2042 CA ILE A 140 -4.181 6.776 7.973 1.00 0.00 C ATOM 2043 C ILE A 140 -4.980 8.004 7.529 1.00 0.00 C ATOM 2044 O ILE A 140 -4.667 9.122 7.883 1.00 0.00 O ATOM 2045 CB ILE A 140 -2.817 7.193 8.524 1.00 0.00 C ATOM 2046 CG1 ILE A 140 -2.995 8.376 9.483 1.00 0.00 C ATOM 2047 CG2 ILE A 140 -1.899 7.599 7.368 1.00 0.00 C ATOM 2048 CD1 ILE A 140 -2.525 9.668 8.809 1.00 0.00 C ATOM 0 H ILE A 140 -3.549 6.404 5.968 1.00 0.00 H new ATOM 0 HA ILE A 140 -4.782 6.260 8.722 1.00 0.00 H new ATOM 0 HB ILE A 140 -2.370 6.356 9.061 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.042 8.467 9.772 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -2.426 8.204 10.396 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -0.927 7.896 7.762 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -1.773 6.755 6.690 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -2.342 8.435 6.828 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.654 10.504 9.496 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -1.472 9.577 8.542 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.114 9.844 7.909 1.00 0.00 H new ATOM 2060 N ALA A 141 -6.013 7.805 6.755 1.00 0.00 N ATOM 2061 CA ALA A 141 -6.829 8.962 6.292 1.00 0.00 C ATOM 2062 C ALA A 141 -7.907 9.296 7.324 1.00 0.00 C ATOM 2063 O ALA A 141 -8.753 8.484 7.640 1.00 0.00 O ATOM 2064 CB ALA A 141 -7.466 8.505 4.982 1.00 0.00 C ATOM 0 H ALA A 141 -6.326 6.892 6.424 1.00 0.00 H new ATOM 0 HA ALA A 141 -6.227 9.861 6.158 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -8.084 9.307 4.579 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -6.684 8.254 4.265 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -8.085 7.627 5.165 1.00 0.00 H new ATOM 2070 N GLY A 142 -7.881 10.488 7.851 1.00 0.00 N ATOM 2071 CA GLY A 142 -8.901 10.881 8.863 1.00 0.00 C ATOM 2072 C GLY A 142 -8.635 12.314 9.319 1.00 0.00 C ATOM 2073 O GLY A 142 -8.936 12.689 10.436 1.00 0.00 O ATOM 0 H GLY A 142 -7.196 11.209 7.624 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.901 10.803 8.437 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.864 10.203 9.716 1.00 0.00 H new ATOM 2077 N GLU A 143 -8.069 13.122 8.465 1.00 0.00 N ATOM 2078 CA GLU A 143 -7.781 14.532 8.850 1.00 0.00 C ATOM 2079 C GLU A 143 -8.982 15.424 8.534 1.00 0.00 C ATOM 2080 O GLU A 143 -10.089 14.953 8.361 1.00 0.00 O ATOM 2081 CB GLU A 143 -6.575 14.936 8.001 1.00 0.00 C ATOM 2082 CG GLU A 143 -5.589 15.725 8.861 1.00 0.00 C ATOM 2083 CD GLU A 143 -4.201 15.679 8.219 1.00 0.00 C ATOM 2084 OE1 GLU A 143 -4.059 15.010 7.210 1.00 0.00 O ATOM 2085 OE2 GLU A 143 -3.304 16.315 8.749 1.00 0.00 O ATOM 0 H GLU A 143 -7.793 12.866 7.517 1.00 0.00 H new ATOM 0 HA GLU A 143 -7.582 14.635 9.917 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -6.090 14.049 7.593 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.899 15.540 7.153 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.922 16.758 8.959 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.550 15.306 9.866 1.00 0.00 H new ATOM 2092 N HIS A 144 -8.772 16.708 8.457 1.00 0.00 N ATOM 2093 CA HIS A 144 -9.903 17.629 8.151 1.00 0.00 C ATOM 2094 C HIS A 144 -10.696 17.106 6.954 1.00 0.00 C ATOM 2095 O HIS A 144 -10.484 17.513 5.829 1.00 0.00 O ATOM 2096 CB HIS A 144 -9.251 18.968 7.817 1.00 0.00 C ATOM 2097 CG HIS A 144 -7.904 18.730 7.189 1.00 0.00 C ATOM 2098 ND1 HIS A 144 -7.400 17.675 6.472 1.00 0.00 N flip ATOM 2099 CD2 HIS A 144 -6.878 19.659 7.269 1.00 0.00 C flip ATOM 2100 CE1 HIS A 144 -6.083 17.941 6.109 1.00 0.00 C flip ATOM 2101 NE2 HIS A 144 -5.819 19.148 6.614 1.00 0.00 N flip ATOM 0 H HIS A 144 -7.868 17.160 8.592 1.00 0.00 H new ATOM 0 HA HIS A 144 -10.601 17.716 8.984 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -9.886 19.534 7.136 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -9.141 19.566 8.721 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -7.913 16.824 6.240 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -6.921 20.617 7.766 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -5.418 17.307 5.541 1.00 0.00 H new ATOM 2109 N THR A 145 -11.608 16.209 7.191 1.00 0.00 N ATOM 2110 CA THR A 145 -12.419 15.656 6.069 1.00 0.00 C ATOM 2111 C THR A 145 -13.772 16.369 5.998 1.00 0.00 C ATOM 2112 O THR A 145 -14.589 16.091 5.142 1.00 0.00 O ATOM 2113 CB THR A 145 -12.604 14.175 6.405 1.00 0.00 C ATOM 2114 OG1 THR A 145 -13.639 13.633 5.596 1.00 0.00 O ATOM 2115 CG2 THR A 145 -12.973 14.025 7.881 1.00 0.00 C ATOM 0 H THR A 145 -11.829 15.833 8.113 1.00 0.00 H new ATOM 0 HA THR A 145 -11.937 15.793 5.101 1.00 0.00 H new ATOM 0 HB THR A 145 -11.674 13.640 6.212 1.00 0.00 H new ATOM 0 HG1 THR A 145 -13.259 12.977 4.975 1.00 0.00 H new ATOM 0 HG21 THR A 145 -13.104 12.969 8.118 1.00 0.00 H new ATOM 0 HG22 THR A 145 -12.176 14.439 8.499 1.00 0.00 H new ATOM 0 HG23 THR A 145 -13.902 14.560 8.080 1.00 0.00 H new ATOM 2123 N SER A 146 -14.010 17.290 6.891 1.00 0.00 N ATOM 2124 CA SER A 146 -15.301 18.029 6.879 1.00 0.00 C ATOM 2125 C SER A 146 -15.464 18.769 5.554 1.00 0.00 C ATOM 2126 O SER A 146 -14.884 19.816 5.342 1.00 0.00 O ATOM 2127 CB SER A 146 -15.199 19.021 8.037 1.00 0.00 C ATOM 2128 OG SER A 146 -14.505 20.183 7.599 1.00 0.00 O ATOM 0 H SER A 146 -13.363 17.562 7.631 1.00 0.00 H new ATOM 0 HA SER A 146 -16.161 17.367 6.985 1.00 0.00 H new ATOM 0 HB2 SER A 146 -16.195 19.289 8.390 1.00 0.00 H new ATOM 0 HB3 SER A 146 -14.675 18.565 8.877 1.00 0.00 H new ATOM 0 HG SER A 146 -14.066 19.998 6.742 1.00 0.00 H new ATOM 2134 N PHE A 147 -16.247 18.239 4.656 1.00 0.00 N ATOM 2135 CA PHE A 147 -16.434 18.926 3.349 1.00 0.00 C ATOM 2136 C PHE A 147 -16.522 20.439 3.567 1.00 0.00 C ATOM 2137 O PHE A 147 -16.268 21.219 2.672 1.00 0.00 O ATOM 2138 CB PHE A 147 -17.743 18.371 2.783 1.00 0.00 C ATOM 2139 CG PHE A 147 -17.434 17.315 1.745 1.00 0.00 C ATOM 2140 CD1 PHE A 147 -16.155 16.743 1.677 1.00 0.00 C ATOM 2141 CD2 PHE A 147 -18.430 16.910 0.848 1.00 0.00 C ATOM 2142 CE1 PHE A 147 -15.875 15.768 0.711 1.00 0.00 C ATOM 2143 CE2 PHE A 147 -18.148 15.935 -0.117 1.00 0.00 C ATOM 2144 CZ PHE A 147 -16.872 15.364 -0.185 1.00 0.00 C ATOM 0 H PHE A 147 -16.762 17.366 4.770 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.604 18.753 2.663 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -18.346 17.944 3.584 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -18.329 19.175 2.337 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -15.387 17.054 2.369 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -19.415 17.349 0.900 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -14.890 15.328 0.657 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -18.916 15.623 -0.809 1.00 0.00 H new ATOM 0 HZ PHE A 147 -16.656 14.611 -0.929 1.00 0.00 H new ATOM 2154 N ASP A 148 -16.867 20.861 4.757 1.00 0.00 N ATOM 2155 CA ASP A 148 -16.952 22.324 5.025 1.00 0.00 C ATOM 2156 C ASP A 148 -15.783 23.033 4.350 1.00 0.00 C ATOM 2157 O ASP A 148 -15.910 24.127 3.838 1.00 0.00 O ATOM 2158 CB ASP A 148 -16.867 22.461 6.546 1.00 0.00 C ATOM 2159 CG ASP A 148 -18.133 21.886 7.182 1.00 0.00 C ATOM 2160 OD1 ASP A 148 -18.340 20.690 7.067 1.00 0.00 O ATOM 2161 OD2 ASP A 148 -18.874 22.654 7.775 1.00 0.00 O ATOM 0 H ASP A 148 -17.092 20.258 5.549 1.00 0.00 H new ATOM 0 HA ASP A 148 -17.868 22.769 4.638 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -15.988 21.936 6.920 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -16.753 23.509 6.821 1.00 0.00 H new ATOM 2166 N LYS A 149 -14.652 22.398 4.333 1.00 0.00 N ATOM 2167 CA LYS A 149 -13.459 23.005 3.675 1.00 0.00 C ATOM 2168 C LYS A 149 -13.520 22.723 2.172 1.00 0.00 C ATOM 2169 O LYS A 149 -12.517 22.687 1.488 1.00 0.00 O ATOM 2170 CB LYS A 149 -12.254 22.310 4.307 1.00 0.00 C ATOM 2171 CG LYS A 149 -12.033 22.854 5.720 1.00 0.00 C ATOM 2172 CD LYS A 149 -13.386 23.148 6.372 1.00 0.00 C ATOM 2173 CE LYS A 149 -13.171 23.582 7.823 1.00 0.00 C ATOM 2174 NZ LYS A 149 -14.542 23.765 8.377 1.00 0.00 N ATOM 0 H LYS A 149 -14.496 21.479 4.747 1.00 0.00 H new ATOM 0 HA LYS A 149 -13.406 24.086 3.806 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -12.419 21.233 4.342 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -11.365 22.476 3.699 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -11.479 22.130 6.317 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -11.431 23.762 5.681 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -13.905 23.932 5.820 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -14.019 22.261 6.337 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -12.616 22.829 8.382 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -12.596 24.507 7.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -14.482 24.223 9.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -15.100 24.362 7.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -15.003 22.838 8.476 1.00 0.00 H new ATOM 2188 N LEU A 150 -14.703 22.518 1.664 1.00 0.00 N ATOM 2189 CA LEU A 150 -14.874 22.228 0.214 1.00 0.00 C ATOM 2190 C LEU A 150 -16.360 22.019 -0.068 1.00 0.00 C ATOM 2191 O LEU A 150 -16.773 20.970 -0.523 1.00 0.00 O ATOM 2192 CB LEU A 150 -14.084 20.942 -0.038 1.00 0.00 C ATOM 2193 CG LEU A 150 -14.879 19.743 0.480 1.00 0.00 C ATOM 2194 CD1 LEU A 150 -15.462 18.966 -0.703 1.00 0.00 C ATOM 2195 CD2 LEU A 150 -13.950 18.827 1.281 1.00 0.00 C ATOM 0 H LEU A 150 -15.570 22.540 2.200 1.00 0.00 H new ATOM 0 HA LEU A 150 -14.522 23.034 -0.430 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -13.886 20.827 -1.104 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -13.117 20.993 0.462 1.00 0.00 H new ATOM 0 HG LEU A 150 -15.690 20.093 1.119 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -16.029 18.111 -0.333 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -16.121 19.617 -1.277 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.652 18.615 -1.342 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -14.514 17.971 1.652 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -13.141 18.478 0.639 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -13.533 19.379 2.123 1.00 0.00 H new ATOM 2207 N PRO A 151 -17.116 23.033 0.241 1.00 0.00 N ATOM 2208 CA PRO A 151 -18.576 22.991 0.059 1.00 0.00 C ATOM 2209 C PRO A 151 -18.950 23.370 -1.370 1.00 0.00 C ATOM 2210 O PRO A 151 -18.795 24.498 -1.793 1.00 0.00 O ATOM 2211 CB PRO A 151 -19.082 24.019 1.065 1.00 0.00 C ATOM 2212 CG PRO A 151 -17.938 24.965 1.293 1.00 0.00 C ATOM 2213 CD PRO A 151 -16.676 24.316 0.780 1.00 0.00 C ATOM 0 HA PRO A 151 -19.007 22.003 0.219 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -19.955 24.546 0.680 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -19.384 23.539 1.996 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -18.117 25.908 0.777 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -17.842 25.196 2.354 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -16.200 24.926 0.013 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -15.946 24.182 1.578 1.00 0.00 H new ATOM 2221 N LYS A 152 -19.442 22.423 -2.112 1.00 0.00 N ATOM 2222 CA LYS A 152 -19.835 22.689 -3.514 1.00 0.00 C ATOM 2223 C LYS A 152 -20.636 21.499 -4.031 1.00 0.00 C ATOM 2224 O LYS A 152 -20.085 20.562 -4.568 1.00 0.00 O ATOM 2225 CB LYS A 152 -18.521 22.834 -4.281 1.00 0.00 C ATOM 2226 CG LYS A 152 -17.444 21.970 -3.620 1.00 0.00 C ATOM 2227 CD LYS A 152 -16.417 22.870 -2.933 1.00 0.00 C ATOM 2228 CE LYS A 152 -15.423 23.398 -3.970 1.00 0.00 C ATOM 2229 NZ LYS A 152 -14.663 24.467 -3.265 1.00 0.00 N ATOM 0 H LYS A 152 -19.590 21.463 -1.800 1.00 0.00 H new ATOM 0 HA LYS A 152 -20.453 23.580 -3.623 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -18.659 22.531 -5.319 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -18.208 23.878 -4.292 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -17.898 21.298 -2.892 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -16.954 21.346 -4.368 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -16.920 23.702 -2.440 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -15.889 22.312 -2.159 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -14.760 22.607 -4.320 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -15.938 23.792 -4.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -13.961 24.878 -3.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -15.320 25.209 -2.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -14.177 24.061 -2.440 1.00 0.00 H new ATOM 2243 N ASP A 153 -21.929 21.539 -3.869 1.00 0.00 N ATOM 2244 CA ASP A 153 -22.802 20.428 -4.346 1.00 0.00 C ATOM 2245 C ASP A 153 -22.613 20.291 -5.844 1.00 0.00 C ATOM 2246 O ASP A 153 -23.538 20.397 -6.627 1.00 0.00 O ATOM 2247 CB ASP A 153 -24.230 20.863 -4.012 1.00 0.00 C ATOM 2248 CG ASP A 153 -24.605 20.359 -2.618 1.00 0.00 C ATOM 2249 OD1 ASP A 153 -23.704 20.008 -1.874 1.00 0.00 O ATOM 2250 OD2 ASP A 153 -25.788 20.333 -2.318 1.00 0.00 O ATOM 0 H ASP A 153 -22.427 22.307 -3.419 1.00 0.00 H new ATOM 0 HA ASP A 153 -22.573 19.467 -3.886 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -24.309 21.949 -4.051 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -24.925 20.467 -4.753 1.00 0.00 H new ATOM 2255 N VAL A 154 -21.399 20.103 -6.234 1.00 0.00 N ATOM 2256 CA VAL A 154 -21.064 20.003 -7.663 1.00 0.00 C ATOM 2257 C VAL A 154 -20.230 18.747 -7.926 1.00 0.00 C ATOM 2258 O VAL A 154 -19.078 18.666 -7.548 1.00 0.00 O ATOM 2259 CB VAL A 154 -20.244 21.265 -7.902 1.00 0.00 C ATOM 2260 CG1 VAL A 154 -20.102 21.519 -9.403 1.00 0.00 C ATOM 2261 CG2 VAL A 154 -20.945 22.453 -7.236 1.00 0.00 C ATOM 0 H VAL A 154 -20.602 20.012 -5.604 1.00 0.00 H new ATOM 0 HA VAL A 154 -21.933 19.926 -8.316 1.00 0.00 H new ATOM 0 HB VAL A 154 -19.250 21.140 -7.473 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -19.515 22.423 -9.565 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -19.600 20.671 -9.870 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -21.090 21.644 -9.846 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -20.363 23.359 -7.403 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -21.939 22.576 -7.665 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -21.032 22.270 -6.165 1.00 0.00 H new ATOM 2271 N MET A 155 -20.798 17.767 -8.569 1.00 0.00 N ATOM 2272 CA MET A 155 -20.029 16.522 -8.848 1.00 0.00 C ATOM 2273 C MET A 155 -18.546 16.851 -9.030 1.00 0.00 C ATOM 2274 O MET A 155 -18.190 17.843 -9.633 1.00 0.00 O ATOM 2275 CB MET A 155 -20.619 15.968 -10.144 1.00 0.00 C ATOM 2276 CG MET A 155 -20.266 16.901 -11.303 1.00 0.00 C ATOM 2277 SD MET A 155 -20.900 16.208 -12.851 1.00 0.00 S ATOM 2278 CE MET A 155 -20.659 17.682 -13.873 1.00 0.00 C ATOM 0 H MET A 155 -21.758 17.773 -8.913 1.00 0.00 H new ATOM 0 HA MET A 155 -20.099 15.802 -8.032 1.00 0.00 H new ATOM 0 HB2 MET A 155 -20.229 14.968 -10.336 1.00 0.00 H new ATOM 0 HB3 MET A 155 -21.701 15.876 -10.054 1.00 0.00 H new ATOM 0 HG2 MET A 155 -20.694 17.889 -11.132 1.00 0.00 H new ATOM 0 HG3 MET A 155 -19.185 17.029 -11.365 1.00 0.00 H new ATOM 0 HE1 MET A 155 -20.990 17.477 -14.891 1.00 0.00 H new ATOM 0 HE2 MET A 155 -21.239 18.508 -13.462 1.00 0.00 H new ATOM 0 HE3 MET A 155 -19.602 17.950 -13.882 1.00 0.00 H new ATOM 2288 N ALA A 156 -17.681 16.027 -8.511 1.00 0.00 N ATOM 2289 CA ALA A 156 -16.223 16.293 -8.651 1.00 0.00 C ATOM 2290 C ALA A 156 -15.490 15.018 -9.073 1.00 0.00 C ATOM 2291 O ALA A 156 -15.656 13.971 -8.481 1.00 0.00 O ATOM 2292 CB ALA A 156 -15.769 16.737 -7.261 1.00 0.00 C ATOM 0 H ALA A 156 -17.920 15.180 -7.995 1.00 0.00 H new ATOM 0 HA ALA A 156 -16.011 17.046 -9.410 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -14.701 16.953 -7.279 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -16.316 17.633 -6.969 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -15.966 15.941 -6.542 1.00 0.00 H new ATOM 2298 N THR A 157 -14.679 15.099 -10.092 1.00 0.00 N ATOM 2299 CA THR A 157 -13.936 13.890 -10.548 1.00 0.00 C ATOM 2300 C THR A 157 -12.939 13.447 -9.474 1.00 0.00 C ATOM 2301 O THR A 157 -12.391 14.256 -8.751 1.00 0.00 O ATOM 2302 CB THR A 157 -13.201 14.330 -11.814 1.00 0.00 C ATOM 2303 OG1 THR A 157 -12.439 13.243 -12.319 1.00 0.00 O ATOM 2304 CG2 THR A 157 -12.273 15.500 -11.488 1.00 0.00 C ATOM 0 H THR A 157 -14.499 15.948 -10.628 1.00 0.00 H new ATOM 0 HA THR A 157 -14.598 13.044 -10.735 1.00 0.00 H new ATOM 0 HB THR A 157 -13.926 14.645 -12.564 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.968 13.523 -13.132 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.750 15.812 -12.392 1.00 0.00 H new ATOM 0 HG22 THR A 157 -12.860 16.333 -11.102 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.546 15.190 -10.737 1.00 0.00 H new ATOM 2312 N TYR A 158 -12.707 12.171 -9.360 1.00 0.00 N ATOM 2313 CA TYR A 158 -11.753 11.671 -8.330 1.00 0.00 C ATOM 2314 C TYR A 158 -10.928 10.509 -8.889 1.00 0.00 C ATOM 2315 O TYR A 158 -11.423 9.681 -9.628 1.00 0.00 O ATOM 2316 CB TYR A 158 -12.632 11.186 -7.176 1.00 0.00 C ATOM 2317 CG TYR A 158 -12.791 12.285 -6.153 1.00 0.00 C ATOM 2318 CD1 TYR A 158 -13.618 13.381 -6.427 1.00 0.00 C ATOM 2319 CD2 TYR A 158 -12.116 12.206 -4.930 1.00 0.00 C ATOM 2320 CE1 TYR A 158 -13.770 14.397 -5.477 1.00 0.00 C ATOM 2321 CE2 TYR A 158 -12.270 13.222 -3.979 1.00 0.00 C ATOM 2322 CZ TYR A 158 -13.097 14.317 -4.252 1.00 0.00 C ATOM 2323 OH TYR A 158 -13.249 15.318 -3.315 1.00 0.00 O ATOM 0 H TYR A 158 -13.138 11.449 -9.937 1.00 0.00 H new ATOM 0 HA TYR A 158 -11.049 12.442 -8.016 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -13.609 10.885 -7.554 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -12.185 10.307 -6.712 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -14.138 13.442 -7.371 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -11.476 11.362 -4.720 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -14.407 15.243 -5.689 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -11.750 13.160 -3.034 1.00 0.00 H new ATOM 0 HH TYR A 158 -14.203 15.498 -3.181 1.00 0.00 H new ATOM 2333 N ARG A 159 -9.679 10.435 -8.531 1.00 0.00 N ATOM 2334 CA ARG A 159 -8.820 9.321 -9.024 1.00 0.00 C ATOM 2335 C ARG A 159 -7.933 8.837 -7.883 1.00 0.00 C ATOM 2336 O ARG A 159 -7.319 9.625 -7.190 1.00 0.00 O ATOM 2337 CB ARG A 159 -7.974 9.932 -10.142 1.00 0.00 C ATOM 2338 CG ARG A 159 -6.845 10.760 -9.528 1.00 0.00 C ATOM 2339 CD ARG A 159 -6.378 11.814 -10.534 1.00 0.00 C ATOM 2340 NE ARG A 159 -7.610 12.559 -10.912 1.00 0.00 N ATOM 2341 CZ ARG A 159 -7.833 12.862 -12.161 1.00 0.00 C ATOM 2342 NH1 ARG A 159 -7.319 13.948 -12.670 1.00 0.00 N ATOM 2343 NH2 ARG A 159 -8.569 12.080 -12.901 1.00 0.00 N ATOM 0 H ARG A 159 -9.212 11.101 -7.915 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.395 8.467 -9.383 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -7.561 9.145 -10.773 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -8.595 10.560 -10.781 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -7.190 11.243 -8.614 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -6.013 10.112 -9.252 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -5.635 12.478 -10.093 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -5.914 11.350 -11.405 1.00 0.00 H new ATOM 0 HE ARG A 159 -8.280 12.833 -10.194 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -6.743 14.559 -12.091 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -7.493 14.185 -13.647 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -8.971 11.231 -12.503 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -8.743 12.317 -13.878 1.00 0.00 H new ATOM 2357 N GLY A 160 -7.866 7.557 -7.659 1.00 0.00 N ATOM 2358 CA GLY A 160 -7.025 7.067 -6.540 1.00 0.00 C ATOM 2359 C GLY A 160 -6.513 5.665 -6.830 1.00 0.00 C ATOM 2360 O GLY A 160 -6.806 5.071 -7.851 1.00 0.00 O ATOM 0 H GLY A 160 -8.351 6.838 -8.196 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.184 7.743 -6.387 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -7.604 7.065 -5.617 1.00 0.00 H new ATOM 2364 N THR A 161 -5.764 5.127 -5.915 1.00 0.00 N ATOM 2365 CA THR A 161 -5.230 3.756 -6.088 1.00 0.00 C ATOM 2366 C THR A 161 -5.788 2.878 -4.977 1.00 0.00 C ATOM 2367 O THR A 161 -6.174 3.358 -3.929 1.00 0.00 O ATOM 2368 CB THR A 161 -3.712 3.894 -5.968 1.00 0.00 C ATOM 2369 OG1 THR A 161 -3.230 4.732 -7.009 1.00 0.00 O ATOM 2370 CG2 THR A 161 -3.063 2.513 -6.080 1.00 0.00 C ATOM 0 H THR A 161 -5.496 5.586 -5.044 1.00 0.00 H new ATOM 0 HA THR A 161 -5.504 3.304 -7.041 1.00 0.00 H new ATOM 0 HB THR A 161 -3.462 4.334 -5.003 1.00 0.00 H new ATOM 0 HG1 THR A 161 -2.251 4.696 -7.031 1.00 0.00 H new ATOM 0 HG21 THR A 161 -1.981 2.612 -5.994 1.00 0.00 H new ATOM 0 HG22 THR A 161 -3.433 1.871 -5.281 1.00 0.00 H new ATOM 0 HG23 THR A 161 -3.312 2.071 -7.045 1.00 0.00 H new ATOM 2378 N ALA A 162 -5.859 1.605 -5.195 1.00 0.00 N ATOM 2379 CA ALA A 162 -6.420 0.715 -4.152 1.00 0.00 C ATOM 2380 C ALA A 162 -5.757 -0.658 -4.213 1.00 0.00 C ATOM 2381 O ALA A 162 -4.901 -0.910 -5.038 1.00 0.00 O ATOM 2382 CB ALA A 162 -7.905 0.617 -4.496 1.00 0.00 C ATOM 0 H ALA A 162 -5.554 1.139 -6.050 1.00 0.00 H new ATOM 0 HA ALA A 162 -6.254 1.093 -3.143 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -8.405 -0.027 -3.772 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.352 1.611 -4.467 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.020 0.197 -5.495 1.00 0.00 H new ATOM 2388 N PHE A 163 -6.144 -1.546 -3.347 1.00 0.00 N ATOM 2389 CA PHE A 163 -5.533 -2.906 -3.358 1.00 0.00 C ATOM 2390 C PHE A 163 -6.596 -3.970 -3.074 1.00 0.00 C ATOM 2391 O PHE A 163 -7.492 -3.766 -2.280 1.00 0.00 O ATOM 2392 CB PHE A 163 -4.487 -2.880 -2.244 1.00 0.00 C ATOM 2393 CG PHE A 163 -5.063 -3.504 -0.995 1.00 0.00 C ATOM 2394 CD1 PHE A 163 -5.121 -4.897 -0.871 1.00 0.00 C ATOM 2395 CD2 PHE A 163 -5.541 -2.689 0.038 1.00 0.00 C ATOM 2396 CE1 PHE A 163 -5.656 -5.476 0.286 1.00 0.00 C ATOM 2397 CE2 PHE A 163 -6.076 -3.268 1.195 1.00 0.00 C ATOM 2398 CZ PHE A 163 -6.133 -4.660 1.319 1.00 0.00 C ATOM 0 H PHE A 163 -6.855 -1.393 -2.632 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.093 -3.151 -4.324 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.595 -3.423 -2.556 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.181 -1.853 -2.042 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.753 -5.526 -1.668 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.497 -1.614 -0.058 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.701 -6.551 0.382 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -6.445 -2.640 1.992 1.00 0.00 H new ATOM 0 HZ PHE A 163 -6.545 -5.106 2.212 1.00 0.00 H new ATOM 2408 N GLY A 164 -6.508 -5.106 -3.718 1.00 0.00 N ATOM 2409 CA GLY A 164 -7.525 -6.169 -3.474 1.00 0.00 C ATOM 2410 C GLY A 164 -6.835 -7.454 -3.010 1.00 0.00 C ATOM 2411 O GLY A 164 -5.733 -7.761 -3.419 1.00 0.00 O ATOM 0 H GLY A 164 -5.783 -5.341 -4.396 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -8.238 -5.836 -2.720 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -8.091 -6.359 -4.386 1.00 0.00 H new ATOM 2415 N SER A 165 -7.477 -8.208 -2.158 1.00 0.00 N ATOM 2416 CA SER A 165 -6.861 -9.472 -1.669 1.00 0.00 C ATOM 2417 C SER A 165 -6.835 -10.515 -2.787 1.00 0.00 C ATOM 2418 O SER A 165 -6.278 -11.585 -2.641 1.00 0.00 O ATOM 2419 CB SER A 165 -7.760 -9.935 -0.523 1.00 0.00 C ATOM 2420 OG SER A 165 -9.104 -9.567 -0.803 1.00 0.00 O ATOM 0 H SER A 165 -8.402 -8.002 -1.780 1.00 0.00 H new ATOM 0 HA SER A 165 -5.830 -9.330 -1.345 1.00 0.00 H new ATOM 0 HB2 SER A 165 -7.685 -11.015 -0.400 1.00 0.00 H new ATOM 0 HB3 SER A 165 -7.435 -9.484 0.415 1.00 0.00 H new ATOM 0 HG SER A 165 -9.355 -8.799 -0.248 1.00 0.00 H new ATOM 2426 N ASP A 166 -7.429 -10.208 -3.904 1.00 0.00 N ATOM 2427 CA ASP A 166 -7.438 -11.175 -5.039 1.00 0.00 C ATOM 2428 C ASP A 166 -6.964 -10.484 -6.317 1.00 0.00 C ATOM 2429 O ASP A 166 -6.920 -11.071 -7.379 1.00 0.00 O ATOM 2430 CB ASP A 166 -8.895 -11.621 -5.174 1.00 0.00 C ATOM 2431 CG ASP A 166 -9.765 -10.418 -5.542 1.00 0.00 C ATOM 2432 OD1 ASP A 166 -9.731 -9.441 -4.811 1.00 0.00 O ATOM 2433 OD2 ASP A 166 -10.450 -10.493 -6.549 1.00 0.00 O ATOM 0 H ASP A 166 -7.911 -9.327 -4.082 1.00 0.00 H new ATOM 0 HA ASP A 166 -6.773 -12.021 -4.868 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -8.981 -12.393 -5.939 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -9.240 -12.060 -4.238 1.00 0.00 H new ATOM 2438 N ASP A 167 -6.601 -9.239 -6.210 1.00 0.00 N ATOM 2439 CA ASP A 167 -6.118 -8.490 -7.402 1.00 0.00 C ATOM 2440 C ASP A 167 -4.738 -7.906 -7.108 1.00 0.00 C ATOM 2441 O ASP A 167 -4.265 -7.943 -5.990 1.00 0.00 O ATOM 2442 CB ASP A 167 -7.143 -7.375 -7.613 1.00 0.00 C ATOM 2443 CG ASP A 167 -8.391 -7.952 -8.284 1.00 0.00 C ATOM 2444 OD1 ASP A 167 -8.297 -8.332 -9.440 1.00 0.00 O ATOM 2445 OD2 ASP A 167 -9.421 -8.002 -7.632 1.00 0.00 O ATOM 0 H ASP A 167 -6.618 -8.703 -5.342 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.024 -9.119 -8.287 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -7.407 -6.923 -6.657 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -6.716 -6.586 -8.232 1.00 0.00 H new ATOM 2450 N ALA A 168 -4.082 -7.366 -8.096 1.00 0.00 N ATOM 2451 CA ALA A 168 -2.734 -6.787 -7.848 1.00 0.00 C ATOM 2452 C ALA A 168 -2.856 -5.450 -7.155 1.00 0.00 C ATOM 2453 O ALA A 168 -1.890 -4.893 -6.673 1.00 0.00 O ATOM 2454 CB ALA A 168 -2.093 -6.643 -9.226 1.00 0.00 C ATOM 0 H ALA A 168 -4.418 -7.301 -9.057 1.00 0.00 H new ATOM 0 HA ALA A 168 -2.129 -7.417 -7.196 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.094 -6.221 -9.120 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -2.025 -7.622 -9.700 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -2.702 -5.983 -9.844 1.00 0.00 H new ATOM 2460 N GLY A 169 -4.033 -4.942 -7.084 1.00 0.00 N ATOM 2461 CA GLY A 169 -4.220 -3.654 -6.403 1.00 0.00 C ATOM 2462 C GLY A 169 -5.677 -3.252 -6.498 1.00 0.00 C ATOM 2463 O GLY A 169 -6.577 -3.994 -6.154 1.00 0.00 O ATOM 0 H GLY A 169 -4.879 -5.363 -7.469 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -3.919 -3.733 -5.358 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -3.589 -2.892 -6.860 1.00 0.00 H new ATOM 2467 N GLY A 170 -5.899 -2.078 -6.977 1.00 0.00 N ATOM 2468 CA GLY A 170 -7.292 -1.571 -7.132 1.00 0.00 C ATOM 2469 C GLY A 170 -7.270 -0.112 -7.606 1.00 0.00 C ATOM 2470 O GLY A 170 -7.400 0.797 -6.819 1.00 0.00 O ATOM 0 H GLY A 170 -5.171 -1.429 -7.276 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -7.834 -2.187 -7.850 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -7.823 -1.646 -6.183 1.00 0.00 H new ATOM 2474 N LYS A 171 -7.128 0.132 -8.877 1.00 0.00 N ATOM 2475 CA LYS A 171 -7.117 1.549 -9.350 1.00 0.00 C ATOM 2476 C LYS A 171 -8.541 1.959 -9.712 1.00 0.00 C ATOM 2477 O LYS A 171 -9.215 1.272 -10.452 1.00 0.00 O ATOM 2478 CB LYS A 171 -6.220 1.553 -10.589 1.00 0.00 C ATOM 2479 CG LYS A 171 -4.760 1.716 -10.162 1.00 0.00 C ATOM 2480 CD LYS A 171 -4.032 2.613 -11.164 1.00 0.00 C ATOM 2481 CE LYS A 171 -4.135 2.003 -12.565 1.00 0.00 C ATOM 2482 NZ LYS A 171 -3.709 3.089 -13.490 1.00 0.00 N ATOM 0 H LYS A 171 -7.020 -0.576 -9.603 1.00 0.00 H new ATOM 0 HA LYS A 171 -6.752 2.247 -8.597 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -6.346 0.624 -11.145 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -6.508 2.365 -11.257 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -4.708 2.151 -9.164 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -4.274 0.742 -10.110 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -4.468 3.612 -11.158 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -2.986 2.720 -10.879 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -3.493 1.127 -12.662 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -5.153 1.678 -12.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -4.305 3.073 -14.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -3.808 4.009 -13.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -2.715 2.945 -13.760 1.00 0.00 H new ATOM 2496 N LEU A 172 -9.030 3.047 -9.177 1.00 0.00 N ATOM 2497 CA LEU A 172 -10.435 3.419 -9.500 1.00 0.00 C ATOM 2498 C LEU A 172 -10.643 4.932 -9.581 1.00 0.00 C ATOM 2499 O LEU A 172 -10.234 5.680 -8.713 1.00 0.00 O ATOM 2500 CB LEU A 172 -11.250 2.844 -8.343 1.00 0.00 C ATOM 2501 CG LEU A 172 -10.790 3.479 -7.031 1.00 0.00 C ATOM 2502 CD1 LEU A 172 -11.478 4.832 -6.846 1.00 0.00 C ATOM 2503 CD2 LEU A 172 -11.159 2.559 -5.865 1.00 0.00 C ATOM 0 H LEU A 172 -8.533 3.677 -8.548 1.00 0.00 H new ATOM 0 HA LEU A 172 -10.726 3.034 -10.477 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -12.311 3.037 -8.500 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -11.126 1.762 -8.299 1.00 0.00 H new ATOM 0 HG LEU A 172 -9.710 3.622 -7.058 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -11.148 5.283 -5.910 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -11.218 5.489 -7.676 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -12.558 4.690 -6.820 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -10.832 3.010 -4.928 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -12.239 2.417 -5.841 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -10.669 1.594 -5.994 1.00 0.00 H new ATOM 2515 N THR A 173 -11.327 5.375 -10.601 1.00 0.00 N ATOM 2516 CA THR A 173 -11.630 6.825 -10.737 1.00 0.00 C ATOM 2517 C THR A 173 -13.031 7.055 -10.171 1.00 0.00 C ATOM 2518 O THR A 173 -13.972 6.385 -10.546 1.00 0.00 O ATOM 2519 CB THR A 173 -11.593 7.111 -12.240 1.00 0.00 C ATOM 2520 OG1 THR A 173 -10.375 6.619 -12.783 1.00 0.00 O ATOM 2521 CG2 THR A 173 -11.688 8.618 -12.478 1.00 0.00 C ATOM 0 H THR A 173 -11.691 4.788 -11.351 1.00 0.00 H new ATOM 0 HA THR A 173 -10.930 7.472 -10.208 1.00 0.00 H new ATOM 0 HB THR A 173 -12.434 6.616 -12.725 1.00 0.00 H new ATOM 0 HG1 THR A 173 -10.350 6.799 -13.746 1.00 0.00 H new ATOM 0 HG21 THR A 173 -11.661 8.820 -13.549 1.00 0.00 H new ATOM 0 HG22 THR A 173 -12.622 8.994 -12.061 1.00 0.00 H new ATOM 0 HG23 THR A 173 -10.848 9.116 -11.994 1.00 0.00 H new ATOM 2529 N TYR A 174 -13.183 7.957 -9.245 1.00 0.00 N ATOM 2530 CA TYR A 174 -14.533 8.159 -8.645 1.00 0.00 C ATOM 2531 C TYR A 174 -15.134 9.514 -9.015 1.00 0.00 C ATOM 2532 O TYR A 174 -14.441 10.474 -9.269 1.00 0.00 O ATOM 2533 CB TYR A 174 -14.294 8.090 -7.136 1.00 0.00 C ATOM 2534 CG TYR A 174 -15.025 6.901 -6.563 1.00 0.00 C ATOM 2535 CD1 TYR A 174 -14.478 5.619 -6.684 1.00 0.00 C ATOM 2536 CD2 TYR A 174 -16.251 7.080 -5.912 1.00 0.00 C ATOM 2537 CE1 TYR A 174 -15.154 4.517 -6.153 1.00 0.00 C ATOM 2538 CE2 TYR A 174 -16.929 5.977 -5.380 1.00 0.00 C ATOM 2539 CZ TYR A 174 -16.381 4.695 -5.501 1.00 0.00 C ATOM 2540 OH TYR A 174 -17.050 3.608 -4.979 1.00 0.00 O ATOM 0 H TYR A 174 -12.443 8.557 -8.880 1.00 0.00 H new ATOM 0 HA TYR A 174 -15.240 7.412 -9.007 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -13.227 8.008 -6.930 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -14.641 9.007 -6.660 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -13.533 5.481 -7.188 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -16.674 8.069 -5.820 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -14.730 3.528 -6.245 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -17.874 6.115 -4.876 1.00 0.00 H new ATOM 0 HH TYR A 174 -16.442 3.092 -4.410 1.00 0.00 H new ATOM 2550 N THR A 175 -16.434 9.592 -9.003 1.00 0.00 N ATOM 2551 CA THR A 175 -17.127 10.874 -9.299 1.00 0.00 C ATOM 2552 C THR A 175 -18.142 11.101 -8.182 1.00 0.00 C ATOM 2553 O THR A 175 -19.214 10.530 -8.179 1.00 0.00 O ATOM 2554 CB THR A 175 -17.829 10.657 -10.642 1.00 0.00 C ATOM 2555 OG1 THR A 175 -16.890 10.818 -11.696 1.00 0.00 O ATOM 2556 CG2 THR A 175 -18.958 11.677 -10.801 1.00 0.00 C ATOM 0 H THR A 175 -17.055 8.809 -8.797 1.00 0.00 H new ATOM 0 HA THR A 175 -16.463 11.737 -9.353 1.00 0.00 H new ATOM 0 HB THR A 175 -18.246 9.650 -10.676 1.00 0.00 H new ATOM 0 HG1 THR A 175 -17.337 10.678 -12.557 1.00 0.00 H new ATOM 0 HG21 THR A 175 -19.457 11.521 -11.758 1.00 0.00 H new ATOM 0 HG22 THR A 175 -19.678 11.552 -9.992 1.00 0.00 H new ATOM 0 HG23 THR A 175 -18.545 12.685 -10.767 1.00 0.00 H new ATOM 2564 N ILE A 176 -17.794 11.887 -7.204 1.00 0.00 N ATOM 2565 CA ILE A 176 -18.724 12.089 -6.061 1.00 0.00 C ATOM 2566 C ILE A 176 -19.291 13.506 -6.022 1.00 0.00 C ATOM 2567 O ILE A 176 -18.570 14.482 -6.088 1.00 0.00 O ATOM 2568 CB ILE A 176 -17.858 11.835 -4.826 1.00 0.00 C ATOM 2569 CG1 ILE A 176 -17.296 10.412 -4.882 1.00 0.00 C ATOM 2570 CG2 ILE A 176 -18.698 12.007 -3.560 1.00 0.00 C ATOM 2571 CD1 ILE A 176 -16.568 10.102 -3.573 1.00 0.00 C ATOM 0 H ILE A 176 -16.912 12.395 -7.146 1.00 0.00 H new ATOM 0 HA ILE A 176 -19.589 11.429 -6.129 1.00 0.00 H new ATOM 0 HB ILE A 176 -17.036 12.550 -4.808 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -18.103 9.696 -5.041 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -16.611 10.312 -5.724 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -18.076 11.825 -2.683 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -19.093 13.022 -3.520 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -19.525 11.297 -3.572 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -16.167 9.089 -3.611 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -15.751 10.811 -3.434 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -17.266 10.185 -2.740 1.00 0.00 H new ATOM 2583 N ASP A 177 -20.581 13.618 -5.867 1.00 0.00 N ATOM 2584 CA ASP A 177 -21.205 14.960 -5.765 1.00 0.00 C ATOM 2585 C ASP A 177 -21.059 15.428 -4.323 1.00 0.00 C ATOM 2586 O ASP A 177 -21.543 14.791 -3.408 1.00 0.00 O ATOM 2587 CB ASP A 177 -22.676 14.765 -6.130 1.00 0.00 C ATOM 2588 CG ASP A 177 -23.346 16.130 -6.298 1.00 0.00 C ATOM 2589 OD1 ASP A 177 -22.645 17.125 -6.219 1.00 0.00 O ATOM 2590 OD2 ASP A 177 -24.548 16.156 -6.504 1.00 0.00 O ATOM 0 H ASP A 177 -21.229 12.833 -5.807 1.00 0.00 H new ATOM 0 HA ASP A 177 -20.748 15.702 -6.419 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -22.760 14.191 -7.053 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -23.182 14.193 -5.352 1.00 0.00 H new ATOM 2595 N PHE A 178 -20.359 16.508 -4.124 1.00 0.00 N ATOM 2596 CA PHE A 178 -20.116 17.028 -2.743 1.00 0.00 C ATOM 2597 C PHE A 178 -21.379 16.989 -1.869 1.00 0.00 C ATOM 2598 O PHE A 178 -22.264 16.178 -2.043 1.00 0.00 O ATOM 2599 CB PHE A 178 -19.663 18.471 -2.952 1.00 0.00 C ATOM 2600 CG PHE A 178 -18.377 18.485 -3.741 1.00 0.00 C ATOM 2601 CD1 PHE A 178 -17.155 18.277 -3.091 1.00 0.00 C ATOM 2602 CD2 PHE A 178 -18.404 18.710 -5.122 1.00 0.00 C ATOM 2603 CE1 PHE A 178 -15.961 18.292 -3.821 1.00 0.00 C ATOM 2604 CE2 PHE A 178 -17.210 18.725 -5.854 1.00 0.00 C ATOM 2605 CZ PHE A 178 -15.989 18.516 -5.202 1.00 0.00 C ATOM 0 H PHE A 178 -19.937 17.063 -4.868 1.00 0.00 H new ATOM 0 HA PHE A 178 -19.381 16.417 -2.218 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -20.433 19.032 -3.481 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -19.517 18.961 -1.989 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -17.133 18.105 -2.025 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -19.346 18.872 -5.624 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -15.019 18.131 -3.319 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -17.231 18.898 -6.920 1.00 0.00 H new ATOM 0 HZ PHE A 178 -15.068 18.528 -5.765 1.00 0.00 H new ATOM 2615 N ALA A 179 -21.447 17.873 -0.917 1.00 0.00 N ATOM 2616 CA ALA A 179 -22.615 17.933 0.011 1.00 0.00 C ATOM 2617 C ALA A 179 -23.949 17.785 -0.730 1.00 0.00 C ATOM 2618 O ALA A 179 -24.990 17.688 -0.111 1.00 0.00 O ATOM 2619 CB ALA A 179 -22.524 19.312 0.661 1.00 0.00 C ATOM 0 H ALA A 179 -20.728 18.573 -0.737 1.00 0.00 H new ATOM 0 HA ALA A 179 -22.585 17.118 0.734 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -23.350 19.439 1.361 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -21.578 19.401 1.195 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -22.579 20.082 -0.109 1.00 0.00 H new ATOM 2625 N ALA A 180 -23.949 17.755 -2.035 1.00 0.00 N ATOM 2626 CA ALA A 180 -25.235 17.604 -2.750 1.00 0.00 C ATOM 2627 C ALA A 180 -25.806 16.225 -2.446 1.00 0.00 C ATOM 2628 O ALA A 180 -26.456 16.022 -1.440 1.00 0.00 O ATOM 2629 CB ALA A 180 -24.888 17.733 -4.233 1.00 0.00 C ATOM 0 H ALA A 180 -23.121 17.828 -2.626 1.00 0.00 H new ATOM 0 HA ALA A 180 -25.978 18.344 -2.454 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -25.795 17.631 -4.829 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -24.440 18.709 -4.418 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -24.182 16.951 -4.511 1.00 0.00 H new ATOM 2635 N LYS A 181 -25.568 15.270 -3.296 1.00 0.00 N ATOM 2636 CA LYS A 181 -26.107 13.909 -3.018 1.00 0.00 C ATOM 2637 C LYS A 181 -25.441 12.832 -3.882 1.00 0.00 C ATOM 2638 O LYS A 181 -26.121 11.978 -4.416 1.00 0.00 O ATOM 2639 CB LYS A 181 -27.596 14.008 -3.353 1.00 0.00 C ATOM 2640 CG LYS A 181 -27.769 14.647 -4.732 1.00 0.00 C ATOM 2641 CD LYS A 181 -29.244 14.976 -4.962 1.00 0.00 C ATOM 2642 CE LYS A 181 -30.102 13.762 -4.602 1.00 0.00 C ATOM 2643 NZ LYS A 181 -31.509 14.239 -4.710 1.00 0.00 N ATOM 0 H LYS A 181 -25.033 15.367 -4.159 1.00 0.00 H new ATOM 0 HA LYS A 181 -25.918 13.615 -1.985 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -28.049 13.017 -3.341 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -28.110 14.603 -2.598 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -27.168 15.554 -4.802 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -27.412 13.968 -5.506 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -29.535 15.833 -4.354 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -29.407 15.254 -6.003 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -29.914 12.930 -5.281 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -29.882 13.407 -3.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -32.158 13.461 -4.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -31.661 15.026 -4.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -31.692 14.564 -5.681 1.00 0.00 H new ATOM 2657 N GLN A 182 -24.142 12.831 -4.047 1.00 0.00 N ATOM 2658 CA GLN A 182 -23.560 11.748 -4.906 1.00 0.00 C ATOM 2659 C GLN A 182 -22.137 11.375 -4.486 1.00 0.00 C ATOM 2660 O GLN A 182 -21.379 12.191 -4.002 1.00 0.00 O ATOM 2661 CB GLN A 182 -23.578 12.312 -6.327 1.00 0.00 C ATOM 2662 CG GLN A 182 -24.179 11.274 -7.277 1.00 0.00 C ATOM 2663 CD GLN A 182 -24.252 11.857 -8.690 1.00 0.00 C ATOM 2664 OE1 GLN A 182 -25.269 12.391 -9.087 1.00 0.00 O ATOM 2665 NE2 GLN A 182 -23.210 11.775 -9.470 1.00 0.00 N ATOM 0 H GLN A 182 -23.483 13.498 -3.646 1.00 0.00 H new ATOM 0 HA GLN A 182 -24.136 10.827 -4.817 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -24.163 13.231 -6.358 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -22.566 12.567 -6.642 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -23.571 10.370 -7.276 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -25.175 10.989 -6.938 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -22.357 11.327 -9.136 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -23.248 12.159 -10.414 1.00 0.00 H new ATOM 2674 N GLY A 183 -21.774 10.130 -4.682 1.00 0.00 N ATOM 2675 CA GLY A 183 -20.404 9.667 -4.314 1.00 0.00 C ATOM 2676 C GLY A 183 -20.191 8.259 -4.876 1.00 0.00 C ATOM 2677 O GLY A 183 -20.445 7.274 -4.211 1.00 0.00 O ATOM 0 H GLY A 183 -22.375 9.411 -5.085 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -19.655 10.350 -4.714 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -20.286 9.663 -3.230 1.00 0.00 H new ATOM 2681 N HIS A 184 -19.738 8.149 -6.100 1.00 0.00 N ATOM 2682 CA HIS A 184 -19.530 6.796 -6.696 1.00 0.00 C ATOM 2683 C HIS A 184 -18.275 6.777 -7.569 1.00 0.00 C ATOM 2684 O HIS A 184 -17.618 7.783 -7.748 1.00 0.00 O ATOM 2685 CB HIS A 184 -20.771 6.554 -7.552 1.00 0.00 C ATOM 2686 CG HIS A 184 -20.566 7.143 -8.921 1.00 0.00 C ATOM 2687 ND1 HIS A 184 -19.725 8.127 -9.380 1.00 0.00 N flip ATOM 2688 CD2 HIS A 184 -21.289 6.717 -10.024 1.00 0.00 C flip ATOM 2689 CE1 HIS A 184 -19.920 8.309 -10.747 1.00 0.00 C flip ATOM 2690 NE2 HIS A 184 -20.872 7.435 -11.083 1.00 0.00 N flip ATOM 0 H HIS A 184 -19.505 8.934 -6.709 1.00 0.00 H new ATOM 0 HA HIS A 184 -19.393 6.030 -5.933 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -20.967 5.485 -7.631 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -21.644 7.004 -7.079 1.00 0.00 H new ATOM 0 HD1 HIS A 184 -19.059 8.645 -8.807 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -22.048 5.949 -10.032 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -19.411 9.007 -11.395 1.00 0.00 H new ATOM 2698 N GLY A 185 -17.935 5.641 -8.120 1.00 0.00 N ATOM 2699 CA GLY A 185 -16.722 5.574 -8.984 1.00 0.00 C ATOM 2700 C GLY A 185 -16.629 4.202 -9.657 1.00 0.00 C ATOM 2701 O GLY A 185 -17.611 3.503 -9.814 1.00 0.00 O ATOM 0 H GLY A 185 -18.442 4.763 -8.010 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -16.762 6.357 -9.741 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -15.829 5.755 -8.385 1.00 0.00 H new ATOM 2705 N LYS A 186 -15.448 3.816 -10.060 1.00 0.00 N ATOM 2706 CA LYS A 186 -15.273 2.494 -10.726 1.00 0.00 C ATOM 2707 C LYS A 186 -13.999 1.816 -10.213 1.00 0.00 C ATOM 2708 O LYS A 186 -12.932 2.395 -10.224 1.00 0.00 O ATOM 2709 CB LYS A 186 -15.148 2.813 -12.216 1.00 0.00 C ATOM 2710 CG LYS A 186 -16.541 3.023 -12.812 1.00 0.00 C ATOM 2711 CD LYS A 186 -16.512 2.706 -14.308 1.00 0.00 C ATOM 2712 CE LYS A 186 -16.136 3.967 -15.091 1.00 0.00 C ATOM 2713 NZ LYS A 186 -17.438 4.587 -15.465 1.00 0.00 N ATOM 0 H LYS A 186 -14.593 4.363 -9.956 1.00 0.00 H new ATOM 0 HA LYS A 186 -16.101 1.815 -10.525 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -14.542 3.708 -12.357 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -14.639 1.998 -12.732 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -17.264 2.381 -12.308 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -16.864 4.052 -12.654 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -15.792 1.913 -14.508 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -17.487 2.341 -14.632 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -15.535 4.645 -14.484 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -15.546 3.723 -15.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -17.265 5.459 -16.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -17.985 3.921 -16.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -17.974 4.815 -14.604 1.00 0.00 H new ATOM 2727 N ILE A 187 -14.101 0.596 -9.760 1.00 0.00 N ATOM 2728 CA ILE A 187 -12.894 -0.109 -9.242 1.00 0.00 C ATOM 2729 C ILE A 187 -12.162 -0.820 -10.383 1.00 0.00 C ATOM 2730 O ILE A 187 -12.771 -1.436 -11.235 1.00 0.00 O ATOM 2731 CB ILE A 187 -13.429 -1.124 -8.234 1.00 0.00 C ATOM 2732 CG1 ILE A 187 -12.360 -2.186 -7.965 1.00 0.00 C ATOM 2733 CG2 ILE A 187 -14.679 -1.796 -8.803 1.00 0.00 C ATOM 2734 CD1 ILE A 187 -11.300 -1.616 -7.021 1.00 0.00 C ATOM 0 H ILE A 187 -14.967 0.058 -9.726 1.00 0.00 H new ATOM 0 HA ILE A 187 -12.180 0.578 -8.789 1.00 0.00 H new ATOM 0 HB ILE A 187 -13.680 -0.615 -7.304 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -12.816 -3.072 -7.524 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -11.898 -2.498 -8.902 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -15.062 -2.521 -8.084 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -15.441 -1.041 -8.998 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -14.427 -2.306 -9.733 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -10.539 -2.372 -6.829 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -10.836 -0.743 -7.479 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -11.768 -1.326 -6.080 1.00 0.00 H new ATOM 2746 N GLU A 188 -10.859 -0.745 -10.404 1.00 0.00 N ATOM 2747 CA GLU A 188 -10.093 -1.421 -11.487 1.00 0.00 C ATOM 2748 C GLU A 188 -8.932 -2.212 -10.889 1.00 0.00 C ATOM 2749 O GLU A 188 -7.787 -1.817 -10.977 1.00 0.00 O ATOM 2750 CB GLU A 188 -9.566 -0.292 -12.370 1.00 0.00 C ATOM 2751 CG GLU A 188 -10.577 0.856 -12.397 1.00 0.00 C ATOM 2752 CD GLU A 188 -9.909 2.112 -12.958 1.00 0.00 C ATOM 2753 OE1 GLU A 188 -9.746 2.183 -14.164 1.00 0.00 O ATOM 2754 OE2 GLU A 188 -9.571 2.981 -12.171 1.00 0.00 O ATOM 0 H GLU A 188 -10.293 -0.245 -9.718 1.00 0.00 H new ATOM 0 HA GLU A 188 -10.708 -2.124 -12.050 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -8.608 0.063 -11.990 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -9.391 -0.659 -13.381 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -11.436 0.584 -13.010 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -10.951 1.049 -11.392 1.00 0.00 H new ATOM 2761 N HIS A 189 -9.224 -3.326 -10.281 1.00 0.00 N ATOM 2762 CA HIS A 189 -8.141 -4.152 -9.673 1.00 0.00 C ATOM 2763 C HIS A 189 -6.831 -3.931 -10.428 1.00 0.00 C ATOM 2764 O HIS A 189 -5.851 -3.474 -9.875 1.00 0.00 O ATOM 2765 CB HIS A 189 -8.615 -5.597 -9.826 1.00 0.00 C ATOM 2766 CG HIS A 189 -9.798 -5.834 -8.929 1.00 0.00 C ATOM 2767 ND1 HIS A 189 -10.869 -6.689 -9.028 1.00 0.00 N flip ATOM 2768 CD2 HIS A 189 -9.980 -5.138 -7.744 1.00 0.00 C flip ATOM 2769 CE1 HIS A 189 -11.702 -6.526 -7.926 1.00 0.00 C flip ATOM 2770 NE2 HIS A 189 -11.120 -5.580 -7.183 1.00 0.00 N flip ATOM 0 H HIS A 189 -10.166 -3.702 -10.178 1.00 0.00 H new ATOM 0 HA HIS A 189 -7.955 -3.895 -8.630 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -8.886 -5.794 -10.863 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -7.808 -6.284 -9.571 1.00 0.00 H new ATOM 0 HD1 HIS A 189 -11.029 -7.344 -9.793 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -9.325 -4.378 -7.344 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -12.622 -7.051 -7.716 1.00 0.00 H new ATOM 2778 N LEU A 190 -6.810 -4.248 -11.693 1.00 0.00 N ATOM 2779 CA LEU A 190 -5.568 -4.048 -12.492 1.00 0.00 C ATOM 2780 C LEU A 190 -5.615 -2.698 -13.205 1.00 0.00 C ATOM 2781 O LEU A 190 -5.465 -1.657 -12.599 1.00 0.00 O ATOM 2782 CB LEU A 190 -5.541 -5.200 -13.496 1.00 0.00 C ATOM 2783 CG LEU A 190 -6.962 -5.519 -13.964 1.00 0.00 C ATOM 2784 CD1 LEU A 190 -6.920 -6.052 -15.397 1.00 0.00 C ATOM 2785 CD2 LEU A 190 -7.573 -6.581 -13.046 1.00 0.00 C ATOM 0 H LEU A 190 -7.600 -4.637 -12.208 1.00 0.00 H new ATOM 0 HA LEU A 190 -4.673 -4.044 -11.870 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -4.919 -4.934 -14.351 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -5.093 -6.082 -13.038 1.00 0.00 H new ATOM 0 HG LEU A 190 -7.567 -4.613 -13.930 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -7.933 -6.279 -15.730 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.482 -5.299 -16.053 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -6.315 -6.958 -15.431 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -8.586 -6.810 -13.378 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.966 -7.486 -13.082 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -7.603 -6.205 -12.023 1.00 0.00 H new ATOM 2797 N LYS A 191 -5.820 -2.710 -14.489 1.00 0.00 N ATOM 2798 CA LYS A 191 -5.874 -1.426 -15.245 1.00 0.00 C ATOM 2799 C LYS A 191 -6.686 -1.589 -16.526 1.00 0.00 C ATOM 2800 O LYS A 191 -7.318 -0.665 -17.000 1.00 0.00 O ATOM 2801 CB LYS A 191 -4.420 -1.101 -15.577 1.00 0.00 C ATOM 2802 CG LYS A 191 -3.903 -0.026 -14.620 1.00 0.00 C ATOM 2803 CD LYS A 191 -2.385 -0.150 -14.483 1.00 0.00 C ATOM 2804 CE LYS A 191 -1.726 0.133 -15.835 1.00 0.00 C ATOM 2805 NZ LYS A 191 -0.675 -0.913 -15.976 1.00 0.00 N ATOM 0 H LYS A 191 -5.953 -3.551 -15.050 1.00 0.00 H new ATOM 0 HA LYS A 191 -6.352 -0.634 -14.668 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -3.808 -1.999 -15.495 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -4.341 -0.754 -16.607 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -4.165 0.964 -14.993 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -4.377 -0.135 -13.644 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -2.018 0.552 -13.734 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -2.121 -1.150 -14.140 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -2.451 0.077 -16.647 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -1.294 1.133 -15.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -0.178 -0.786 -16.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 0.004 -0.831 -15.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -1.117 -1.854 -15.953 1.00 0.00 H new ATOM 2819 N SER A 192 -6.668 -2.756 -17.088 1.00 0.00 N ATOM 2820 CA SER A 192 -7.435 -2.990 -18.344 1.00 0.00 C ATOM 2821 C SER A 192 -8.843 -2.403 -18.216 1.00 0.00 C ATOM 2822 O SER A 192 -9.505 -2.591 -17.215 1.00 0.00 O ATOM 2823 CB SER A 192 -7.498 -4.509 -18.497 1.00 0.00 C ATOM 2824 OG SER A 192 -8.726 -4.869 -19.115 1.00 0.00 O ATOM 0 H SER A 192 -6.155 -3.564 -16.735 1.00 0.00 H new ATOM 0 HA SER A 192 -6.969 -2.516 -19.208 1.00 0.00 H new ATOM 0 HB2 SER A 192 -6.659 -4.860 -19.097 1.00 0.00 H new ATOM 0 HB3 SER A 192 -7.415 -4.988 -17.521 1.00 0.00 H new ATOM 0 HG SER A 192 -8.574 -5.612 -19.736 1.00 0.00 H new ATOM 2830 N PRO A 193 -9.251 -1.709 -19.243 1.00 0.00 N ATOM 2831 CA PRO A 193 -10.595 -1.082 -19.252 1.00 0.00 C ATOM 2832 C PRO A 193 -11.677 -2.155 -19.395 1.00 0.00 C ATOM 2833 O PRO A 193 -12.595 -2.025 -20.180 1.00 0.00 O ATOM 2834 CB PRO A 193 -10.559 -0.174 -20.477 1.00 0.00 C ATOM 2835 CG PRO A 193 -9.523 -0.775 -21.372 1.00 0.00 C ATOM 2836 CD PRO A 193 -8.509 -1.445 -20.480 1.00 0.00 C ATOM 0 HA PRO A 193 -10.824 -0.538 -18.336 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -11.531 -0.135 -20.969 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -10.299 0.849 -20.203 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -9.973 -1.496 -22.054 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -9.051 -0.008 -21.985 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -8.132 -2.366 -20.925 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -7.648 -0.802 -20.300 1.00 0.00 H new ATOM 2844 N GLU A 194 -11.574 -3.215 -18.641 1.00 0.00 N ATOM 2845 CA GLU A 194 -12.595 -4.298 -18.733 1.00 0.00 C ATOM 2846 C GLU A 194 -12.678 -5.068 -17.411 1.00 0.00 C ATOM 2847 O GLU A 194 -13.721 -5.568 -17.041 1.00 0.00 O ATOM 2848 CB GLU A 194 -12.100 -5.212 -19.854 1.00 0.00 C ATOM 2849 CG GLU A 194 -12.895 -4.930 -21.131 1.00 0.00 C ATOM 2850 CD GLU A 194 -12.950 -6.196 -21.988 1.00 0.00 C ATOM 2851 OE1 GLU A 194 -11.895 -6.682 -22.361 1.00 0.00 O ATOM 2852 OE2 GLU A 194 -14.047 -6.658 -22.258 1.00 0.00 O ATOM 0 H GLU A 194 -10.828 -3.378 -17.965 1.00 0.00 H new ATOM 0 HA GLU A 194 -13.593 -3.907 -18.933 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -11.037 -5.046 -20.030 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -12.216 -6.256 -19.564 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -13.904 -4.604 -20.879 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -12.429 -4.119 -21.691 1.00 0.00 H new ATOM 2859 N LEU A 195 -11.589 -5.171 -16.697 1.00 0.00 N ATOM 2860 CA LEU A 195 -11.618 -5.913 -15.404 1.00 0.00 C ATOM 2861 C LEU A 195 -12.089 -4.993 -14.277 1.00 0.00 C ATOM 2862 O LEU A 195 -12.146 -5.380 -13.126 1.00 0.00 O ATOM 2863 CB LEU A 195 -10.175 -6.358 -15.175 1.00 0.00 C ATOM 2864 CG LEU A 195 -9.778 -7.346 -16.271 1.00 0.00 C ATOM 2865 CD1 LEU A 195 -9.494 -6.586 -17.567 1.00 0.00 C ATOM 2866 CD2 LEU A 195 -8.524 -8.107 -15.840 1.00 0.00 C ATOM 0 H LEU A 195 -10.684 -4.775 -16.952 1.00 0.00 H new ATOM 0 HA LEU A 195 -12.305 -6.759 -15.425 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -9.509 -5.495 -15.187 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -10.076 -6.824 -14.195 1.00 0.00 H new ATOM 0 HG LEU A 195 -10.593 -8.051 -16.436 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -9.211 -7.292 -18.348 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -10.388 -6.044 -17.874 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -8.680 -5.880 -17.404 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -8.240 -8.812 -16.621 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -7.710 -7.402 -15.674 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -8.727 -8.650 -14.917 1.00 0.00 H new ATOM 2878 N ASN A 196 -12.434 -3.778 -14.601 1.00 0.00 N ATOM 2879 CA ASN A 196 -12.908 -2.832 -13.551 1.00 0.00 C ATOM 2880 C ASN A 196 -14.380 -3.106 -13.230 1.00 0.00 C ATOM 2881 O ASN A 196 -15.058 -3.817 -13.943 1.00 0.00 O ATOM 2882 CB ASN A 196 -12.734 -1.446 -14.169 1.00 0.00 C ATOM 2883 CG ASN A 196 -11.587 -1.485 -15.181 1.00 0.00 C ATOM 2884 OD1 ASN A 196 -11.585 -0.745 -16.144 1.00 0.00 O ATOM 2885 ND2 ASN A 196 -10.605 -2.326 -15.001 1.00 0.00 N ATOM 0 H ASN A 196 -12.408 -3.399 -15.547 1.00 0.00 H new ATOM 0 HA ASN A 196 -12.357 -2.930 -12.615 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -13.657 -1.135 -14.659 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -12.523 -0.712 -13.391 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -9.835 -2.362 -15.669 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -10.607 -2.947 -14.192 1.00 0.00 H new ATOM 2892 N VAL A 197 -14.878 -2.551 -12.159 1.00 0.00 N ATOM 2893 CA VAL A 197 -16.305 -2.790 -11.796 1.00 0.00 C ATOM 2894 C VAL A 197 -17.064 -1.465 -11.705 1.00 0.00 C ATOM 2895 O VAL A 197 -16.532 -0.460 -11.274 1.00 0.00 O ATOM 2896 CB VAL A 197 -16.256 -3.472 -10.429 1.00 0.00 C ATOM 2897 CG1 VAL A 197 -17.320 -4.568 -10.367 1.00 0.00 C ATOM 2898 CG2 VAL A 197 -14.874 -4.096 -10.214 1.00 0.00 C ATOM 0 H VAL A 197 -14.362 -1.945 -11.522 1.00 0.00 H new ATOM 0 HA VAL A 197 -16.821 -3.397 -12.540 1.00 0.00 H new ATOM 0 HB VAL A 197 -16.446 -2.733 -9.651 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -17.285 -5.054 -9.392 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -18.306 -4.127 -10.517 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -17.129 -5.305 -11.147 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -14.842 -4.582 -9.239 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -14.683 -4.834 -10.993 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -14.113 -3.317 -10.257 1.00 0.00 H new ATOM 2908 N ASP A 198 -18.309 -1.455 -12.101 1.00 0.00 N ATOM 2909 CA ASP A 198 -19.105 -0.198 -12.029 1.00 0.00 C ATOM 2910 C ASP A 198 -19.393 0.146 -10.567 1.00 0.00 C ATOM 2911 O ASP A 198 -20.368 -0.300 -9.993 1.00 0.00 O ATOM 2912 CB ASP A 198 -20.403 -0.506 -12.776 1.00 0.00 C ATOM 2913 CG ASP A 198 -21.012 0.796 -13.302 1.00 0.00 C ATOM 2914 OD1 ASP A 198 -21.422 1.606 -12.487 1.00 0.00 O ATOM 2915 OD2 ASP A 198 -21.056 0.960 -14.510 1.00 0.00 O ATOM 0 H ASP A 198 -18.808 -2.264 -12.471 1.00 0.00 H new ATOM 0 HA ASP A 198 -18.583 0.654 -12.464 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -20.206 -1.188 -13.603 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -21.107 -1.007 -12.112 1.00 0.00 H new ATOM 2920 N LEU A 199 -18.544 0.923 -9.956 1.00 0.00 N ATOM 2921 CA LEU A 199 -18.752 1.285 -8.531 1.00 0.00 C ATOM 2922 C LEU A 199 -19.855 2.337 -8.387 1.00 0.00 C ATOM 2923 O LEU A 199 -19.834 3.367 -9.031 1.00 0.00 O ATOM 2924 CB LEU A 199 -17.406 1.851 -8.083 1.00 0.00 C ATOM 2925 CG LEU A 199 -16.758 0.873 -7.113 1.00 0.00 C ATOM 2926 CD1 LEU A 199 -15.534 1.518 -6.465 1.00 0.00 C ATOM 2927 CD2 LEU A 199 -17.778 0.509 -6.039 1.00 0.00 C ATOM 0 H LEU A 199 -17.711 1.324 -10.387 1.00 0.00 H new ATOM 0 HA LEU A 199 -19.068 0.432 -7.931 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -16.759 2.011 -8.945 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -17.545 2.820 -7.604 1.00 0.00 H new ATOM 0 HG LEU A 199 -16.440 -0.023 -7.646 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -15.075 0.813 -5.772 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -14.814 1.789 -7.237 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -15.839 2.413 -5.923 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -17.330 -0.192 -5.335 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -18.085 1.410 -5.509 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -18.649 0.048 -6.505 1.00 0.00 H new ATOM 2939 N ALA A 200 -20.812 2.086 -7.535 1.00 0.00 N ATOM 2940 CA ALA A 200 -21.912 3.072 -7.334 1.00 0.00 C ATOM 2941 C ALA A 200 -22.081 3.352 -5.839 1.00 0.00 C ATOM 2942 O ALA A 200 -22.351 2.461 -5.058 1.00 0.00 O ATOM 2943 CB ALA A 200 -23.162 2.402 -7.899 1.00 0.00 C ATOM 0 H ALA A 200 -20.879 1.240 -6.969 1.00 0.00 H new ATOM 0 HA ALA A 200 -21.713 4.025 -7.824 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -24.016 3.070 -7.786 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -23.011 2.182 -8.956 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -23.353 1.475 -7.359 1.00 0.00 H new ATOM 2949 N VAL A 201 -21.915 4.579 -5.431 1.00 0.00 N ATOM 2950 CA VAL A 201 -22.054 4.906 -3.984 1.00 0.00 C ATOM 2951 C VAL A 201 -22.637 6.311 -3.793 1.00 0.00 C ATOM 2952 O VAL A 201 -22.563 7.159 -4.665 1.00 0.00 O ATOM 2953 CB VAL A 201 -20.629 4.849 -3.431 1.00 0.00 C ATOM 2954 CG1 VAL A 201 -20.590 5.509 -2.051 1.00 0.00 C ATOM 2955 CG2 VAL A 201 -20.181 3.391 -3.310 1.00 0.00 C ATOM 0 H VAL A 201 -21.689 5.369 -6.036 1.00 0.00 H new ATOM 0 HA VAL A 201 -22.728 4.216 -3.477 1.00 0.00 H new ATOM 0 HB VAL A 201 -19.959 5.378 -4.108 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -19.575 5.468 -1.657 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -20.905 6.549 -2.136 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -21.263 4.980 -1.376 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -19.165 3.354 -2.916 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -20.852 2.859 -2.635 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -20.206 2.920 -4.293 1.00 0.00 H new ATOM 2965 N ALA A 202 -23.204 6.565 -2.647 1.00 0.00 N ATOM 2966 CA ALA A 202 -23.780 7.911 -2.377 1.00 0.00 C ATOM 2967 C ALA A 202 -22.936 8.627 -1.322 1.00 0.00 C ATOM 2968 O ALA A 202 -22.531 8.041 -0.335 1.00 0.00 O ATOM 2969 CB ALA A 202 -25.190 7.643 -1.849 1.00 0.00 C ATOM 0 H ALA A 202 -23.293 5.895 -1.883 1.00 0.00 H new ATOM 0 HA ALA A 202 -23.798 8.545 -3.263 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -25.681 8.590 -1.626 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -25.765 7.105 -2.603 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -25.131 7.043 -0.941 1.00 0.00 H new ATOM 2975 N TYR A 203 -22.658 9.885 -1.522 1.00 0.00 N ATOM 2976 CA TYR A 203 -21.831 10.631 -0.531 1.00 0.00 C ATOM 2977 C TYR A 203 -22.699 11.112 0.633 1.00 0.00 C ATOM 2978 O TYR A 203 -23.901 11.244 0.513 1.00 0.00 O ATOM 2979 CB TYR A 203 -21.269 11.825 -1.300 1.00 0.00 C ATOM 2980 CG TYR A 203 -21.176 13.012 -0.374 1.00 0.00 C ATOM 2981 CD1 TYR A 203 -22.302 13.812 -0.149 1.00 0.00 C ATOM 2982 CD2 TYR A 203 -19.967 13.311 0.261 1.00 0.00 C ATOM 2983 CE1 TYR A 203 -22.218 14.911 0.714 1.00 0.00 C ATOM 2984 CE2 TYR A 203 -19.881 14.409 1.124 1.00 0.00 C ATOM 2985 CZ TYR A 203 -21.007 15.210 1.351 1.00 0.00 C ATOM 2986 OH TYR A 203 -20.923 16.292 2.201 1.00 0.00 O ATOM 0 H TYR A 203 -22.967 10.429 -2.328 1.00 0.00 H new ATOM 0 HA TYR A 203 -21.043 10.009 -0.106 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -20.285 11.584 -1.701 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -21.910 12.060 -2.149 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -23.235 13.582 -0.641 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -19.098 12.694 0.085 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -23.087 15.528 0.889 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -18.947 14.639 1.615 1.00 0.00 H new ATOM 0 HH TYR A 203 -19.990 16.584 2.267 1.00 0.00 H new ATOM 2996 N ILE A 204 -22.097 11.378 1.759 1.00 0.00 N ATOM 2997 CA ILE A 204 -22.881 11.856 2.931 1.00 0.00 C ATOM 2998 C ILE A 204 -22.186 13.063 3.570 1.00 0.00 C ATOM 2999 O ILE A 204 -21.010 13.026 3.872 1.00 0.00 O ATOM 3000 CB ILE A 204 -22.904 10.675 3.899 1.00 0.00 C ATOM 3001 CG1 ILE A 204 -23.625 9.494 3.246 1.00 0.00 C ATOM 3002 CG2 ILE A 204 -23.642 11.080 5.175 1.00 0.00 C ATOM 3003 CD1 ILE A 204 -22.596 8.548 2.626 1.00 0.00 C ATOM 0 H ILE A 204 -21.094 11.285 1.918 1.00 0.00 H new ATOM 0 HA ILE A 204 -23.886 12.175 2.656 1.00 0.00 H new ATOM 0 HB ILE A 204 -21.882 10.385 4.145 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -24.222 8.963 3.988 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -24.313 9.852 2.480 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -23.660 10.239 5.868 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -23.129 11.922 5.640 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -24.664 11.369 4.928 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -23.109 7.706 2.161 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -22.018 9.083 1.872 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -21.926 8.180 3.403 1.00 0.00 H new ATOM 3015 N LYS A 205 -22.903 14.134 3.770 1.00 0.00 N ATOM 3016 CA LYS A 205 -22.282 15.343 4.380 1.00 0.00 C ATOM 3017 C LYS A 205 -22.216 15.208 5.906 1.00 0.00 C ATOM 3018 O LYS A 205 -21.240 15.592 6.519 1.00 0.00 O ATOM 3019 CB LYS A 205 -23.206 16.496 3.989 1.00 0.00 C ATOM 3020 CG LYS A 205 -22.370 17.733 3.660 1.00 0.00 C ATOM 3021 CD LYS A 205 -21.054 17.682 4.438 1.00 0.00 C ATOM 3022 CE LYS A 205 -20.430 19.079 4.480 1.00 0.00 C ATOM 3023 NZ LYS A 205 -20.948 19.693 5.734 1.00 0.00 N ATOM 0 H LYS A 205 -23.892 14.224 3.537 1.00 0.00 H new ATOM 0 HA LYS A 205 -21.259 15.495 4.035 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -23.812 16.214 3.128 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -23.895 16.716 4.805 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -22.170 17.776 2.589 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -22.922 18.637 3.917 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -21.232 17.321 5.451 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -20.367 16.980 3.966 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -19.341 19.025 4.487 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -20.715 19.665 3.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -21.618 20.452 5.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -21.432 18.968 6.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -20.156 20.088 6.280 1.00 0.00 H new ATOM 3037 N PRO A 206 -23.265 14.671 6.470 1.00 0.00 N ATOM 3038 CA PRO A 206 -23.327 14.494 7.939 1.00 0.00 C ATOM 3039 C PRO A 206 -22.489 13.291 8.382 1.00 0.00 C ATOM 3040 O PRO A 206 -22.999 12.344 8.947 1.00 0.00 O ATOM 3041 CB PRO A 206 -24.808 14.248 8.206 1.00 0.00 C ATOM 3042 CG PRO A 206 -25.356 13.696 6.927 1.00 0.00 C ATOM 3043 CD PRO A 206 -24.476 14.186 5.802 1.00 0.00 C ATOM 0 HA PRO A 206 -22.931 15.350 8.485 1.00 0.00 H new ATOM 0 HB2 PRO A 206 -24.948 13.546 9.028 1.00 0.00 H new ATOM 0 HB3 PRO A 206 -25.316 15.171 8.485 1.00 0.00 H new ATOM 0 HG2 PRO A 206 -25.370 12.606 6.955 1.00 0.00 H new ATOM 0 HG3 PRO A 206 -26.385 14.024 6.779 1.00 0.00 H new ATOM 0 HD2 PRO A 206 -24.248 13.385 5.099 1.00 0.00 H new ATOM 0 HD3 PRO A 206 -24.962 14.980 5.235 1.00 0.00 H new ATOM 3051 N ASP A 207 -21.205 13.320 8.141 1.00 0.00 N ATOM 3052 CA ASP A 207 -20.345 12.177 8.564 1.00 0.00 C ATOM 3053 C ASP A 207 -20.130 12.232 10.078 1.00 0.00 C ATOM 3054 O ASP A 207 -20.933 12.781 10.806 1.00 0.00 O ATOM 3055 CB ASP A 207 -19.023 12.378 7.823 1.00 0.00 C ATOM 3056 CG ASP A 207 -18.245 11.061 7.798 1.00 0.00 C ATOM 3057 OD1 ASP A 207 -18.692 10.120 8.434 1.00 0.00 O ATOM 3058 OD2 ASP A 207 -17.216 11.015 7.144 1.00 0.00 O ATOM 0 H ASP A 207 -20.716 14.082 7.672 1.00 0.00 H new ATOM 0 HA ASP A 207 -20.790 11.209 8.335 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -19.213 12.720 6.805 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -18.433 13.152 8.314 1.00 0.00 H new ATOM 3063 N GLU A 208 -19.052 11.680 10.564 1.00 0.00 N ATOM 3064 CA GLU A 208 -18.805 11.725 12.034 1.00 0.00 C ATOM 3065 C GLU A 208 -19.189 13.105 12.569 1.00 0.00 C ATOM 3066 O GLU A 208 -19.484 13.276 13.736 1.00 0.00 O ATOM 3067 CB GLU A 208 -17.303 11.483 12.194 1.00 0.00 C ATOM 3068 CG GLU A 208 -17.021 9.979 12.161 1.00 0.00 C ATOM 3069 CD GLU A 208 -15.717 9.686 12.905 1.00 0.00 C ATOM 3070 OE1 GLU A 208 -15.724 9.763 14.123 1.00 0.00 O ATOM 3071 OE2 GLU A 208 -14.734 9.392 12.246 1.00 0.00 O ATOM 0 H GLU A 208 -18.337 11.204 10.013 1.00 0.00 H new ATOM 0 HA GLU A 208 -19.389 10.987 12.583 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -16.756 11.984 11.395 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -16.954 11.909 13.135 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -17.845 9.434 12.622 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -16.948 9.635 11.129 1.00 0.00 H new ATOM 3078 N LYS A 209 -19.192 14.089 11.712 1.00 0.00 N ATOM 3079 CA LYS A 209 -19.559 15.468 12.141 1.00 0.00 C ATOM 3080 C LYS A 209 -19.834 16.326 10.904 1.00 0.00 C ATOM 3081 O LYS A 209 -20.918 16.842 10.717 1.00 0.00 O ATOM 3082 CB LYS A 209 -18.337 15.988 12.894 1.00 0.00 C ATOM 3083 CG LYS A 209 -18.339 15.431 14.319 1.00 0.00 C ATOM 3084 CD LYS A 209 -17.320 14.295 14.424 1.00 0.00 C ATOM 3085 CE LYS A 209 -15.989 14.848 14.939 1.00 0.00 C ATOM 3086 NZ LYS A 209 -15.297 13.677 15.546 1.00 0.00 N ATOM 0 H LYS A 209 -18.954 13.996 10.725 1.00 0.00 H new ATOM 0 HA LYS A 209 -20.454 15.493 12.763 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -17.425 15.690 12.377 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -18.348 17.078 12.918 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -18.094 16.220 15.030 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -19.333 15.067 14.577 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -17.690 13.522 15.098 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -17.179 13.828 13.449 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -15.400 15.279 14.129 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -16.147 15.638 15.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -14.375 13.976 15.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -15.878 13.292 16.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -15.154 12.944 14.822 1.00 0.00 H new ATOM 3100 N HIS A 210 -18.854 16.474 10.056 1.00 0.00 N ATOM 3101 CA HIS A 210 -19.043 17.289 8.821 1.00 0.00 C ATOM 3102 C HIS A 210 -18.156 16.745 7.695 1.00 0.00 C ATOM 3103 O HIS A 210 -18.028 17.347 6.648 1.00 0.00 O ATOM 3104 CB HIS A 210 -18.615 18.707 9.206 1.00 0.00 C ATOM 3105 CG HIS A 210 -17.728 18.654 10.420 1.00 0.00 C ATOM 3106 ND1 HIS A 210 -16.453 18.110 10.380 1.00 0.00 N ATOM 3107 CD2 HIS A 210 -17.916 19.073 11.714 1.00 0.00 C ATOM 3108 CE1 HIS A 210 -15.929 18.215 11.616 1.00 0.00 C ATOM 3109 NE2 HIS A 210 -16.780 18.794 12.467 1.00 0.00 N ATOM 0 H HIS A 210 -17.926 16.064 10.165 1.00 0.00 H new ATOM 0 HA HIS A 210 -20.071 17.263 8.461 1.00 0.00 H new ATOM 0 HB2 HIS A 210 -18.086 19.176 8.377 1.00 0.00 H new ATOM 0 HB3 HIS A 210 -19.493 19.320 9.411 1.00 0.00 H new ATOM 0 HD2 HIS A 210 -18.810 19.547 12.090 1.00 0.00 H new ATOM 0 HE1 HIS A 210 -14.941 17.873 11.886 1.00 0.00 H new ATOM 0 HE2 HIS A 210 -16.629 18.990 13.457 1.00 0.00 H new ATOM 3117 N HIS A 211 -17.547 15.607 7.905 1.00 0.00 N ATOM 3118 CA HIS A 211 -16.668 15.019 6.853 1.00 0.00 C ATOM 3119 C HIS A 211 -17.518 14.406 5.738 1.00 0.00 C ATOM 3120 O HIS A 211 -18.725 14.321 5.842 1.00 0.00 O ATOM 3121 CB HIS A 211 -15.873 13.931 7.575 1.00 0.00 C ATOM 3122 CG HIS A 211 -15.536 14.397 8.964 1.00 0.00 C ATOM 3123 ND1 HIS A 211 -15.589 13.550 10.061 1.00 0.00 N ATOM 3124 CD2 HIS A 211 -15.140 15.617 9.452 1.00 0.00 C ATOM 3125 CE1 HIS A 211 -15.235 14.267 11.144 1.00 0.00 C ATOM 3126 NE2 HIS A 211 -14.950 15.533 10.827 1.00 0.00 N ATOM 0 H HIS A 211 -17.621 15.059 8.762 1.00 0.00 H new ATOM 0 HA HIS A 211 -16.021 15.763 6.388 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -16.454 13.010 7.620 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -14.960 13.706 7.024 1.00 0.00 H new ATOM 0 HD1 HIS A 211 -15.849 12.564 10.049 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -14.997 16.508 8.858 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -15.187 13.868 12.146 1.00 0.00 H new ATOM 3134 N ALA A 212 -16.901 13.972 4.671 1.00 0.00 N ATOM 3135 CA ALA A 212 -17.685 13.361 3.562 1.00 0.00 C ATOM 3136 C ALA A 212 -17.615 11.833 3.650 1.00 0.00 C ATOM 3137 O ALA A 212 -16.622 11.272 4.069 1.00 0.00 O ATOM 3138 CB ALA A 212 -17.016 13.859 2.281 1.00 0.00 C ATOM 0 H ALA A 212 -15.893 14.014 4.521 1.00 0.00 H new ATOM 0 HA ALA A 212 -18.740 13.634 3.600 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -17.538 13.451 1.416 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -17.057 14.948 2.249 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -15.976 13.534 2.264 1.00 0.00 H new ATOM 3144 N VAL A 213 -18.659 11.156 3.258 1.00 0.00 N ATOM 3145 CA VAL A 213 -18.648 9.666 3.319 1.00 0.00 C ATOM 3146 C VAL A 213 -19.029 9.077 1.958 1.00 0.00 C ATOM 3147 O VAL A 213 -19.545 9.763 1.099 1.00 0.00 O ATOM 3148 CB VAL A 213 -19.693 9.304 4.374 1.00 0.00 C ATOM 3149 CG1 VAL A 213 -19.295 7.997 5.061 1.00 0.00 C ATOM 3150 CG2 VAL A 213 -19.774 10.422 5.416 1.00 0.00 C ATOM 0 H VAL A 213 -19.519 11.569 2.898 1.00 0.00 H new ATOM 0 HA VAL A 213 -17.664 9.271 3.570 1.00 0.00 H new ATOM 0 HB VAL A 213 -20.664 9.181 3.895 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -20.041 7.740 5.813 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -19.237 7.200 4.320 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -18.324 8.119 5.540 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -20.519 10.165 6.169 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -18.802 10.545 5.894 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -20.058 11.354 4.928 1.00 0.00 H new ATOM 3160 N ILE A 214 -18.780 7.811 1.756 1.00 0.00 N ATOM 3161 CA ILE A 214 -19.128 7.183 0.450 1.00 0.00 C ATOM 3162 C ILE A 214 -19.512 5.715 0.655 1.00 0.00 C ATOM 3163 O ILE A 214 -18.683 4.884 0.968 1.00 0.00 O ATOM 3164 CB ILE A 214 -17.856 7.292 -0.392 1.00 0.00 C ATOM 3165 CG1 ILE A 214 -17.765 8.693 -1.000 1.00 0.00 C ATOM 3166 CG2 ILE A 214 -17.892 6.252 -1.513 1.00 0.00 C ATOM 3167 CD1 ILE A 214 -16.299 9.117 -1.089 1.00 0.00 C ATOM 0 H ILE A 214 -18.351 7.186 2.438 1.00 0.00 H new ATOM 0 HA ILE A 214 -19.978 7.669 -0.029 1.00 0.00 H new ATOM 0 HB ILE A 214 -16.987 7.112 0.241 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -18.217 8.701 -1.992 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -18.323 9.403 -0.390 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -16.985 6.331 -2.112 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -17.956 5.253 -1.081 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -18.761 6.429 -2.146 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -16.235 10.115 -1.522 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -15.862 9.126 -0.091 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -15.754 8.413 -1.718 1.00 0.00 H new ATOM 3179 N SER A 215 -20.765 5.389 0.484 1.00 0.00 N ATOM 3180 CA SER A 215 -21.198 3.973 0.672 1.00 0.00 C ATOM 3181 C SER A 215 -22.071 3.525 -0.502 1.00 0.00 C ATOM 3182 O SER A 215 -22.990 4.212 -0.903 1.00 0.00 O ATOM 3183 CB SER A 215 -22.005 3.976 1.969 1.00 0.00 C ATOM 3184 OG SER A 215 -21.733 2.783 2.693 1.00 0.00 O ATOM 0 H SER A 215 -21.506 6.039 0.223 1.00 0.00 H new ATOM 0 HA SER A 215 -20.353 3.286 0.718 1.00 0.00 H new ATOM 0 HB2 SER A 215 -21.746 4.847 2.570 1.00 0.00 H new ATOM 0 HB3 SER A 215 -23.070 4.047 1.748 1.00 0.00 H new ATOM 0 HG SER A 215 -22.248 2.782 3.527 1.00 0.00 H new ATOM 3190 N GLY A 216 -21.794 2.376 -1.059 1.00 0.00 N ATOM 3191 CA GLY A 216 -22.612 1.892 -2.208 1.00 0.00 C ATOM 3192 C GLY A 216 -22.259 0.436 -2.516 1.00 0.00 C ATOM 3193 O GLY A 216 -21.832 -0.306 -1.654 1.00 0.00 O ATOM 0 H GLY A 216 -21.039 1.754 -0.769 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -23.673 1.977 -1.973 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -22.429 2.514 -3.084 1.00 0.00 H new ATOM 3197 N SER A 217 -22.436 0.017 -3.742 1.00 0.00 N ATOM 3198 CA SER A 217 -22.113 -1.394 -4.099 1.00 0.00 C ATOM 3199 C SER A 217 -21.362 -1.451 -5.434 1.00 0.00 C ATOM 3200 O SER A 217 -21.667 -0.727 -6.361 1.00 0.00 O ATOM 3201 CB SER A 217 -23.466 -2.092 -4.217 1.00 0.00 C ATOM 3202 OG SER A 217 -23.743 -2.785 -3.007 1.00 0.00 O ATOM 0 H SER A 217 -22.789 0.590 -4.509 1.00 0.00 H new ATOM 0 HA SER A 217 -21.471 -1.868 -3.356 1.00 0.00 H new ATOM 0 HB2 SER A 217 -24.249 -1.361 -4.419 1.00 0.00 H new ATOM 0 HB3 SER A 217 -23.457 -2.789 -5.055 1.00 0.00 H new ATOM 0 HG SER A 217 -24.612 -3.233 -3.078 1.00 0.00 H new ATOM 3208 N VAL A 218 -20.385 -2.311 -5.538 1.00 0.00 N ATOM 3209 CA VAL A 218 -19.618 -2.422 -6.807 1.00 0.00 C ATOM 3210 C VAL A 218 -20.212 -3.523 -7.688 1.00 0.00 C ATOM 3211 O VAL A 218 -20.633 -4.556 -7.205 1.00 0.00 O ATOM 3212 CB VAL A 218 -18.195 -2.787 -6.384 1.00 0.00 C ATOM 3213 CG1 VAL A 218 -17.192 -2.035 -7.261 1.00 0.00 C ATOM 3214 CG2 VAL A 218 -17.981 -2.400 -4.920 1.00 0.00 C ATOM 0 H VAL A 218 -20.086 -2.943 -4.795 1.00 0.00 H new ATOM 0 HA VAL A 218 -19.646 -1.499 -7.386 1.00 0.00 H new ATOM 0 HB VAL A 218 -18.047 -3.861 -6.501 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -16.178 -2.296 -6.959 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -17.342 -2.311 -8.305 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -17.341 -0.961 -7.145 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -16.966 -2.661 -4.619 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -18.130 -1.327 -4.802 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -18.694 -2.936 -4.294 1.00 0.00 H new ATOM 3224 N LEU A 219 -20.252 -3.316 -8.976 1.00 0.00 N ATOM 3225 CA LEU A 219 -20.822 -4.363 -9.874 1.00 0.00 C ATOM 3226 C LEU A 219 -19.993 -4.483 -11.156 1.00 0.00 C ATOM 3227 O LEU A 219 -19.675 -3.502 -11.795 1.00 0.00 O ATOM 3228 CB LEU A 219 -22.237 -3.884 -10.193 1.00 0.00 C ATOM 3229 CG LEU A 219 -23.238 -4.986 -9.844 1.00 0.00 C ATOM 3230 CD1 LEU A 219 -23.989 -4.605 -8.568 1.00 0.00 C ATOM 3231 CD2 LEU A 219 -24.235 -5.151 -10.994 1.00 0.00 C ATOM 0 H LEU A 219 -19.917 -2.474 -9.444 1.00 0.00 H new ATOM 0 HA LEU A 219 -20.819 -5.348 -9.407 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -22.463 -2.980 -9.627 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -22.316 -3.627 -11.249 1.00 0.00 H new ATOM 0 HG LEU A 219 -22.707 -5.925 -9.686 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -24.703 -5.390 -8.318 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -23.279 -4.486 -7.750 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -24.521 -3.667 -8.725 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -24.949 -5.936 -10.747 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -24.767 -4.213 -11.151 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -23.699 -5.421 -11.904 1.00 0.00 H new ATOM 3243 N TYR A 220 -19.650 -5.683 -11.538 1.00 0.00 N ATOM 3244 CA TYR A 220 -18.848 -5.871 -12.782 1.00 0.00 C ATOM 3245 C TYR A 220 -19.775 -6.229 -13.947 1.00 0.00 C ATOM 3246 O TYR A 220 -20.848 -6.764 -13.754 1.00 0.00 O ATOM 3247 CB TYR A 220 -17.902 -7.031 -12.469 1.00 0.00 C ATOM 3248 CG TYR A 220 -16.915 -7.200 -13.599 1.00 0.00 C ATOM 3249 CD1 TYR A 220 -16.603 -6.114 -14.425 1.00 0.00 C ATOM 3250 CD2 TYR A 220 -16.311 -8.444 -13.818 1.00 0.00 C ATOM 3251 CE1 TYR A 220 -15.686 -6.273 -15.472 1.00 0.00 C ATOM 3252 CE2 TYR A 220 -15.394 -8.602 -14.865 1.00 0.00 C ATOM 3253 CZ TYR A 220 -15.082 -7.516 -15.691 1.00 0.00 C ATOM 3254 OH TYR A 220 -14.180 -7.673 -16.724 1.00 0.00 O ATOM 0 H TYR A 220 -19.890 -6.542 -11.043 1.00 0.00 H new ATOM 0 HA TYR A 220 -18.304 -4.972 -13.070 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -17.372 -6.840 -11.536 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -18.471 -7.950 -12.330 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -17.069 -5.154 -14.255 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -16.552 -9.281 -13.180 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -15.445 -5.436 -16.110 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -14.928 -9.561 -15.035 1.00 0.00 H new ATOM 0 HH TYR A 220 -14.132 -6.845 -17.245 1.00 0.00 H new ATOM 3264 N ASN A 221 -19.375 -5.934 -15.153 1.00 0.00 N ATOM 3265 CA ASN A 221 -20.248 -6.255 -16.318 1.00 0.00 C ATOM 3266 C ASN A 221 -20.159 -7.740 -16.657 1.00 0.00 C ATOM 3267 O ASN A 221 -20.982 -8.276 -17.374 1.00 0.00 O ATOM 3268 CB ASN A 221 -19.716 -5.401 -17.469 1.00 0.00 C ATOM 3269 CG ASN A 221 -20.721 -5.417 -18.623 1.00 0.00 C ATOM 3270 OD1 ASN A 221 -21.229 -4.386 -19.015 1.00 0.00 O ATOM 3271 ND2 ASN A 221 -21.031 -6.553 -19.187 1.00 0.00 N ATOM 0 H ASN A 221 -18.487 -5.487 -15.382 1.00 0.00 H new ATOM 0 HA ASN A 221 -21.298 -6.044 -16.113 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -19.551 -4.378 -17.131 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -18.753 -5.785 -17.806 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -21.700 -6.574 -19.957 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -20.604 -7.419 -18.858 1.00 0.00 H new ATOM 3278 N GLN A 222 -19.176 -8.409 -16.141 1.00 0.00 N ATOM 3279 CA GLN A 222 -19.042 -9.863 -16.424 1.00 0.00 C ATOM 3280 C GLN A 222 -20.024 -10.650 -15.562 1.00 0.00 C ATOM 3281 O GLN A 222 -20.935 -11.289 -16.050 1.00 0.00 O ATOM 3282 CB GLN A 222 -17.600 -10.209 -16.051 1.00 0.00 C ATOM 3283 CG GLN A 222 -17.096 -11.338 -16.953 1.00 0.00 C ATOM 3284 CD GLN A 222 -16.721 -12.548 -16.096 1.00 0.00 C ATOM 3285 OE1 GLN A 222 -17.475 -12.872 -15.081 1.00 0.00 O flip ATOM 3286 NE2 GLN A 222 -15.732 -13.205 -16.353 1.00 0.00 N flip ATOM 0 H GLN A 222 -18.457 -8.015 -15.534 1.00 0.00 H new ATOM 0 HA GLN A 222 -19.260 -10.108 -17.464 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -16.964 -9.330 -16.160 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -17.547 -10.513 -15.006 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -17.867 -11.614 -17.673 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -16.231 -11.002 -17.525 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -15.143 -12.951 -17.146 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -15.490 -14.010 -15.775 1.00 0.00 H new ATOM 3295 N ASP A 223 -19.836 -10.595 -14.285 1.00 0.00 N ATOM 3296 CA ASP A 223 -20.743 -11.326 -13.352 1.00 0.00 C ATOM 3297 C ASP A 223 -20.274 -11.142 -11.905 1.00 0.00 C ATOM 3298 O ASP A 223 -20.497 -11.986 -11.060 1.00 0.00 O ATOM 3299 CB ASP A 223 -20.639 -12.793 -13.768 1.00 0.00 C ATOM 3300 CG ASP A 223 -22.035 -13.338 -14.076 1.00 0.00 C ATOM 3301 OD1 ASP A 223 -22.893 -13.232 -13.216 1.00 0.00 O ATOM 3302 OD2 ASP A 223 -22.222 -13.850 -15.167 1.00 0.00 O ATOM 0 H ASP A 223 -19.086 -10.071 -13.833 1.00 0.00 H new ATOM 0 HA ASP A 223 -21.769 -10.960 -13.401 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -19.998 -12.889 -14.645 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -20.177 -13.376 -12.971 1.00 0.00 H new ATOM 3307 N GLU A 224 -19.614 -10.055 -11.614 1.00 0.00 N ATOM 3308 CA GLU A 224 -19.118 -9.832 -10.226 1.00 0.00 C ATOM 3309 C GLU A 224 -20.173 -9.127 -9.371 1.00 0.00 C ATOM 3310 O GLU A 224 -21.106 -8.533 -9.873 1.00 0.00 O ATOM 3311 CB GLU A 224 -17.887 -8.942 -10.387 1.00 0.00 C ATOM 3312 CG GLU A 224 -16.810 -9.380 -9.394 1.00 0.00 C ATOM 3313 CD GLU A 224 -15.475 -8.733 -9.768 1.00 0.00 C ATOM 3314 OE1 GLU A 224 -14.830 -9.231 -10.676 1.00 0.00 O ATOM 3315 OE2 GLU A 224 -15.120 -7.749 -9.139 1.00 0.00 O ATOM 0 H GLU A 224 -19.397 -9.311 -12.277 1.00 0.00 H new ATOM 0 HA GLU A 224 -18.890 -10.772 -9.724 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -17.507 -9.010 -11.406 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -18.154 -7.899 -10.215 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -17.095 -9.092 -8.382 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -16.714 -10.466 -9.401 1.00 0.00 H new ATOM 3322 N LYS A 225 -20.016 -9.184 -8.076 1.00 0.00 N ATOM 3323 CA LYS A 225 -20.987 -8.515 -7.166 1.00 0.00 C ATOM 3324 C LYS A 225 -20.256 -8.043 -5.908 1.00 0.00 C ATOM 3325 O LYS A 225 -20.305 -8.673 -4.870 1.00 0.00 O ATOM 3326 CB LYS A 225 -22.014 -9.588 -6.814 1.00 0.00 C ATOM 3327 CG LYS A 225 -22.478 -10.290 -8.092 1.00 0.00 C ATOM 3328 CD LYS A 225 -23.312 -9.322 -8.933 1.00 0.00 C ATOM 3329 CE LYS A 225 -24.771 -9.785 -8.951 1.00 0.00 C ATOM 3330 NZ LYS A 225 -25.337 -9.320 -7.655 1.00 0.00 N ATOM 0 H LYS A 225 -19.251 -9.669 -7.607 1.00 0.00 H new ATOM 0 HA LYS A 225 -21.459 -7.645 -7.622 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -21.577 -10.313 -6.127 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -22.866 -9.138 -6.304 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -21.616 -10.635 -8.663 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -23.068 -11.172 -7.841 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -23.244 -8.315 -8.521 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -22.921 -9.278 -9.950 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -25.311 -9.356 -9.795 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -24.840 -10.869 -9.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -26.353 -9.540 -7.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -24.852 -9.802 -6.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -25.202 -8.293 -7.566 1.00 0.00 H new ATOM 3344 N GLY A 226 -19.561 -6.947 -6.003 1.00 0.00 N ATOM 3345 CA GLY A 226 -18.806 -6.439 -4.824 1.00 0.00 C ATOM 3346 C GLY A 226 -19.532 -5.250 -4.197 1.00 0.00 C ATOM 3347 O GLY A 226 -20.517 -4.761 -4.714 1.00 0.00 O ATOM 0 H GLY A 226 -19.482 -6.379 -6.847 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -18.693 -7.234 -4.087 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -17.802 -6.141 -5.128 1.00 0.00 H new ATOM 3351 N SER A 227 -19.042 -4.779 -3.081 1.00 0.00 N ATOM 3352 CA SER A 227 -19.682 -3.621 -2.409 1.00 0.00 C ATOM 3353 C SER A 227 -18.673 -2.478 -2.277 1.00 0.00 C ATOM 3354 O SER A 227 -17.507 -2.635 -2.577 1.00 0.00 O ATOM 3355 CB SER A 227 -20.097 -4.138 -1.032 1.00 0.00 C ATOM 3356 OG SER A 227 -21.403 -3.667 -0.728 1.00 0.00 O ATOM 0 H SER A 227 -18.220 -5.152 -2.606 1.00 0.00 H new ATOM 0 HA SER A 227 -20.535 -3.234 -2.966 1.00 0.00 H new ATOM 0 HB2 SER A 227 -20.079 -5.228 -1.019 1.00 0.00 H new ATOM 0 HB3 SER A 227 -19.390 -3.798 -0.275 1.00 0.00 H new ATOM 0 HG SER A 227 -21.673 -3.998 0.154 1.00 0.00 H new ATOM 3362 N TYR A 228 -19.102 -1.327 -1.833 1.00 0.00 N ATOM 3363 CA TYR A 228 -18.148 -0.197 -1.695 1.00 0.00 C ATOM 3364 C TYR A 228 -18.479 0.658 -0.472 1.00 0.00 C ATOM 3365 O TYR A 228 -19.587 1.128 -0.306 1.00 0.00 O ATOM 3366 CB TYR A 228 -18.301 0.619 -2.977 1.00 0.00 C ATOM 3367 CG TYR A 228 -17.113 1.541 -3.124 1.00 0.00 C ATOM 3368 CD1 TYR A 228 -15.939 1.079 -3.732 1.00 0.00 C ATOM 3369 CD2 TYR A 228 -17.185 2.858 -2.652 1.00 0.00 C ATOM 3370 CE1 TYR A 228 -14.838 1.933 -3.866 1.00 0.00 C ATOM 3371 CE2 TYR A 228 -16.083 3.711 -2.787 1.00 0.00 C ATOM 3372 CZ TYR A 228 -14.911 3.248 -3.395 1.00 0.00 C ATOM 3373 OH TYR A 228 -13.824 4.090 -3.528 1.00 0.00 O ATOM 0 H TYR A 228 -20.064 -1.124 -1.563 1.00 0.00 H new ATOM 0 HA TYR A 228 -17.127 -0.551 -1.554 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -18.370 -0.045 -3.839 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -19.224 1.198 -2.946 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -15.883 0.064 -4.097 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -18.090 3.215 -2.184 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -13.932 1.576 -4.333 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -16.138 4.726 -2.422 1.00 0.00 H new ATOM 0 HH TYR A 228 -13.829 4.493 -4.422 1.00 0.00 H new ATOM 3383 N SER A 229 -17.513 0.874 0.377 1.00 0.00 N ATOM 3384 CA SER A 229 -17.741 1.708 1.583 1.00 0.00 C ATOM 3385 C SER A 229 -16.450 2.454 1.939 1.00 0.00 C ATOM 3386 O SER A 229 -15.435 1.850 2.236 1.00 0.00 O ATOM 3387 CB SER A 229 -18.118 0.721 2.687 1.00 0.00 C ATOM 3388 OG SER A 229 -19.415 0.199 2.428 1.00 0.00 O ATOM 0 H SER A 229 -16.567 0.503 0.283 1.00 0.00 H new ATOM 0 HA SER A 229 -18.519 2.457 1.436 1.00 0.00 H new ATOM 0 HB2 SER A 229 -17.390 -0.089 2.731 1.00 0.00 H new ATOM 0 HB3 SER A 229 -18.101 1.218 3.657 1.00 0.00 H new ATOM 0 HG SER A 229 -19.659 -0.436 3.134 1.00 0.00 H new ATOM 3394 N LEU A 230 -16.469 3.759 1.900 1.00 0.00 N ATOM 3395 CA LEU A 230 -15.231 4.524 2.226 1.00 0.00 C ATOM 3396 C LEU A 230 -15.575 5.903 2.786 1.00 0.00 C ATOM 3397 O LEU A 230 -16.710 6.337 2.751 1.00 0.00 O ATOM 3398 CB LEU A 230 -14.496 4.673 0.892 1.00 0.00 C ATOM 3399 CG LEU A 230 -14.021 3.304 0.407 1.00 0.00 C ATOM 3400 CD1 LEU A 230 -15.104 2.667 -0.464 1.00 0.00 C ATOM 3401 CD2 LEU A 230 -12.742 3.473 -0.414 1.00 0.00 C ATOM 0 H LEU A 230 -17.282 4.325 1.658 1.00 0.00 H new ATOM 0 HA LEU A 230 -14.631 4.016 2.981 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -15.157 5.123 0.151 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -13.644 5.343 1.008 1.00 0.00 H new ATOM 0 HG LEU A 230 -13.822 2.662 1.265 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -14.765 1.690 -0.810 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -16.017 2.548 0.119 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -15.303 3.307 -1.323 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -12.401 2.498 -0.761 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.943 4.114 -1.272 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -11.969 3.928 0.206 1.00 0.00 H new ATOM 3413 N GLY A 231 -14.594 6.600 3.286 1.00 0.00 N ATOM 3414 CA GLY A 231 -14.841 7.962 3.833 1.00 0.00 C ATOM 3415 C GLY A 231 -14.052 8.965 2.995 1.00 0.00 C ATOM 3416 O GLY A 231 -12.880 8.778 2.735 1.00 0.00 O ATOM 0 H GLY A 231 -13.626 6.283 3.339 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -15.905 8.196 3.803 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -14.533 8.014 4.877 1.00 0.00 H new ATOM 3420 N ILE A 232 -14.676 10.022 2.556 1.00 0.00 N ATOM 3421 CA ILE A 232 -13.935 11.009 1.724 1.00 0.00 C ATOM 3422 C ILE A 232 -13.608 12.268 2.526 1.00 0.00 C ATOM 3423 O ILE A 232 -14.448 12.831 3.207 1.00 0.00 O ATOM 3424 CB ILE A 232 -14.851 11.344 0.543 1.00 0.00 C ATOM 3425 CG1 ILE A 232 -14.751 12.839 0.231 1.00 0.00 C ATOM 3426 CG2 ILE A 232 -16.301 10.992 0.874 1.00 0.00 C ATOM 3427 CD1 ILE A 232 -14.878 13.055 -1.278 1.00 0.00 C ATOM 0 H ILE A 232 -15.655 10.244 2.735 1.00 0.00 H new ATOM 0 HA ILE A 232 -12.983 10.599 1.386 1.00 0.00 H new ATOM 0 HB ILE A 232 -14.536 10.761 -0.323 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -15.537 13.384 0.754 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -13.799 13.233 0.587 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -16.938 11.237 0.024 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -16.377 9.926 1.089 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -16.624 11.562 1.745 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -14.807 14.120 -1.500 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -14.077 12.523 -1.790 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -15.841 12.677 -1.620 1.00 0.00 H new ATOM 3439 N PHE A 233 -12.388 12.715 2.433 1.00 0.00 N ATOM 3440 CA PHE A 233 -11.973 13.943 3.164 1.00 0.00 C ATOM 3441 C PHE A 233 -11.651 15.050 2.161 1.00 0.00 C ATOM 3442 O PHE A 233 -11.797 14.881 0.965 1.00 0.00 O ATOM 3443 CB PHE A 233 -10.714 13.547 3.937 1.00 0.00 C ATOM 3444 CG PHE A 233 -10.721 12.062 4.202 1.00 0.00 C ATOM 3445 CD1 PHE A 233 -11.640 11.515 5.107 1.00 0.00 C ATOM 3446 CD2 PHE A 233 -9.807 11.230 3.546 1.00 0.00 C ATOM 3447 CE1 PHE A 233 -11.643 10.138 5.355 1.00 0.00 C ATOM 3448 CE2 PHE A 233 -9.809 9.853 3.795 1.00 0.00 C ATOM 3449 CZ PHE A 233 -10.728 9.306 4.699 1.00 0.00 C ATOM 0 H PHE A 233 -11.654 12.278 1.876 1.00 0.00 H new ATOM 0 HA PHE A 233 -12.753 14.315 3.828 1.00 0.00 H new ATOM 0 HB2 PHE A 233 -9.826 13.819 3.367 1.00 0.00 H new ATOM 0 HB3 PHE A 233 -10.668 14.093 4.879 1.00 0.00 H new ATOM 0 HD1 PHE A 233 -12.346 12.156 5.613 1.00 0.00 H new ATOM 0 HD2 PHE A 233 -9.099 11.651 2.847 1.00 0.00 H new ATOM 0 HE1 PHE A 233 -12.352 9.717 6.053 1.00 0.00 H new ATOM 0 HE2 PHE A 233 -9.102 9.212 3.290 1.00 0.00 H new ATOM 0 HZ PHE A 233 -10.731 8.243 4.890 1.00 0.00 H new ATOM 3459 N GLY A 234 -11.207 16.178 2.631 1.00 0.00 N ATOM 3460 CA GLY A 234 -10.874 17.286 1.696 1.00 0.00 C ATOM 3461 C GLY A 234 -10.383 18.492 2.492 1.00 0.00 C ATOM 3462 O GLY A 234 -10.978 19.550 2.457 1.00 0.00 O ATOM 0 H GLY A 234 -11.060 16.382 3.620 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -10.106 16.964 0.992 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -11.751 17.557 1.109 1.00 0.00 H new ATOM 3466 N GLU A 235 -9.302 18.346 3.208 1.00 0.00 N ATOM 3467 CA GLU A 235 -8.785 19.494 3.999 1.00 0.00 C ATOM 3468 C GLU A 235 -9.101 20.793 3.266 1.00 0.00 C ATOM 3469 O GLU A 235 -9.343 21.825 3.860 1.00 0.00 O ATOM 3470 CB GLU A 235 -7.273 19.275 4.086 1.00 0.00 C ATOM 3471 CG GLU A 235 -6.631 19.606 2.738 1.00 0.00 C ATOM 3472 CD GLU A 235 -5.124 19.796 2.922 1.00 0.00 C ATOM 3473 OE1 GLU A 235 -4.485 18.873 3.400 1.00 0.00 O ATOM 3474 OE2 GLU A 235 -4.634 20.861 2.583 1.00 0.00 O ATOM 0 H GLU A 235 -8.758 17.486 3.278 1.00 0.00 H new ATOM 0 HA GLU A 235 -9.234 19.560 4.990 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -6.848 19.905 4.868 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -7.060 18.241 4.358 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -6.823 18.804 2.025 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -7.075 20.512 2.325 1.00 0.00 H new ATOM 3481 N LYS A 236 -9.105 20.729 1.971 1.00 0.00 N ATOM 3482 CA LYS A 236 -9.407 21.920 1.141 1.00 0.00 C ATOM 3483 C LYS A 236 -9.279 21.477 -0.301 1.00 0.00 C ATOM 3484 O LYS A 236 -8.802 22.193 -1.159 1.00 0.00 O ATOM 3485 CB LYS A 236 -8.337 22.954 1.499 1.00 0.00 C ATOM 3486 CG LYS A 236 -9.002 24.177 2.134 1.00 0.00 C ATOM 3487 CD LYS A 236 -8.496 25.446 1.447 1.00 0.00 C ATOM 3488 CE LYS A 236 -9.395 26.626 1.826 1.00 0.00 C ATOM 3489 NZ LYS A 236 -10.189 26.914 0.599 1.00 0.00 N ATOM 0 H LYS A 236 -8.907 19.881 1.440 1.00 0.00 H new ATOM 0 HA LYS A 236 -10.399 22.342 1.301 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -7.614 22.520 2.190 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -7.787 23.249 0.605 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -10.085 24.106 2.038 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -8.778 24.214 3.200 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -7.467 25.648 1.746 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -8.493 25.310 0.366 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -10.043 26.375 2.666 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -8.805 27.492 2.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -10.830 27.713 0.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -9.546 27.156 -0.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -10.746 26.074 0.341 1.00 0.00 H new ATOM 3503 N ALA A 237 -9.662 20.258 -0.551 1.00 0.00 N ATOM 3504 CA ALA A 237 -9.529 19.701 -1.904 1.00 0.00 C ATOM 3505 C ALA A 237 -10.507 18.540 -2.109 1.00 0.00 C ATOM 3506 O ALA A 237 -11.641 18.579 -1.673 1.00 0.00 O ATOM 3507 CB ALA A 237 -8.086 19.206 -1.930 1.00 0.00 C ATOM 0 H ALA A 237 -10.065 19.624 0.139 1.00 0.00 H new ATOM 0 HA ALA A 237 -9.751 20.421 -2.692 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -7.870 18.765 -2.903 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -7.411 20.043 -1.753 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.945 18.456 -1.152 1.00 0.00 H new ATOM 3513 N GLN A 238 -10.067 17.512 -2.775 1.00 0.00 N ATOM 3514 CA GLN A 238 -10.949 16.335 -3.029 1.00 0.00 C ATOM 3515 C GLN A 238 -10.231 15.031 -2.661 1.00 0.00 C ATOM 3516 O GLN A 238 -9.890 14.245 -3.521 1.00 0.00 O ATOM 3517 CB GLN A 238 -11.238 16.381 -4.529 1.00 0.00 C ATOM 3518 CG GLN A 238 -12.559 17.116 -4.773 1.00 0.00 C ATOM 3519 CD GLN A 238 -12.281 18.443 -5.480 1.00 0.00 C ATOM 3520 OE1 GLN A 238 -12.485 19.500 -4.915 1.00 0.00 O ATOM 3521 NE2 GLN A 238 -11.822 18.435 -6.701 1.00 0.00 N ATOM 0 H GLN A 238 -9.125 17.433 -3.159 1.00 0.00 H new ATOM 0 HA GLN A 238 -11.860 16.368 -2.431 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -10.426 16.887 -5.051 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -11.293 15.369 -4.931 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -13.223 16.501 -5.380 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -13.068 17.296 -3.826 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -11.651 17.549 -7.176 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -11.634 19.315 -7.181 1.00 0.00 H new ATOM 3530 N GLU A 239 -9.996 14.788 -1.403 1.00 0.00 N ATOM 3531 CA GLU A 239 -9.295 13.526 -1.016 1.00 0.00 C ATOM 3532 C GLU A 239 -10.291 12.525 -0.421 1.00 0.00 C ATOM 3533 O GLU A 239 -11.204 12.898 0.286 1.00 0.00 O ATOM 3534 CB GLU A 239 -8.269 13.950 0.035 1.00 0.00 C ATOM 3535 CG GLU A 239 -8.993 14.385 1.311 1.00 0.00 C ATOM 3536 CD GLU A 239 -7.976 14.562 2.440 1.00 0.00 C ATOM 3537 OE1 GLU A 239 -7.529 13.559 2.971 1.00 0.00 O ATOM 3538 OE2 GLU A 239 -7.662 15.698 2.755 1.00 0.00 O ATOM 0 H GLU A 239 -10.255 15.400 -0.629 1.00 0.00 H new ATOM 0 HA GLU A 239 -8.827 13.036 -1.870 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -7.593 13.123 0.252 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -7.659 14.769 -0.347 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -9.527 15.320 1.138 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -9.737 13.640 1.591 1.00 0.00 H new ATOM 3545 N VAL A 240 -10.126 11.258 -0.703 1.00 0.00 N ATOM 3546 CA VAL A 240 -11.074 10.248 -0.147 1.00 0.00 C ATOM 3547 C VAL A 240 -10.484 8.838 -0.257 1.00 0.00 C ATOM 3548 O VAL A 240 -10.010 8.432 -1.299 1.00 0.00 O ATOM 3549 CB VAL A 240 -12.333 10.372 -1.004 1.00 0.00 C ATOM 3550 CG1 VAL A 240 -11.940 10.518 -2.474 1.00 0.00 C ATOM 3551 CG2 VAL A 240 -13.193 9.118 -0.829 1.00 0.00 C ATOM 0 H VAL A 240 -9.381 10.882 -1.290 1.00 0.00 H new ATOM 0 HA VAL A 240 -11.280 10.419 0.910 1.00 0.00 H new ATOM 0 HB VAL A 240 -12.899 11.250 -0.692 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -12.839 10.606 -3.084 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -11.327 11.410 -2.600 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -11.373 9.641 -2.788 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -14.092 9.205 -1.440 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -12.626 8.241 -1.141 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -13.475 9.014 0.219 1.00 0.00 H new ATOM 3561 N ALA A 241 -10.515 8.089 0.812 1.00 0.00 N ATOM 3562 CA ALA A 241 -9.962 6.705 0.773 1.00 0.00 C ATOM 3563 C ALA A 241 -10.788 5.783 1.676 1.00 0.00 C ATOM 3564 O ALA A 241 -11.476 6.232 2.573 1.00 0.00 O ATOM 3565 CB ALA A 241 -8.533 6.833 1.301 1.00 0.00 C ATOM 0 H ALA A 241 -10.900 8.376 1.712 1.00 0.00 H new ATOM 0 HA ALA A 241 -9.988 6.277 -0.229 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -8.057 5.853 1.303 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -7.968 7.510 0.660 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -8.554 7.228 2.317 1.00 0.00 H new ATOM 3571 N GLY A 242 -10.728 4.497 1.450 1.00 0.00 N ATOM 3572 CA GLY A 242 -11.514 3.560 2.304 1.00 0.00 C ATOM 3573 C GLY A 242 -11.272 2.117 1.857 1.00 0.00 C ATOM 3574 O GLY A 242 -10.204 1.769 1.393 1.00 0.00 O ATOM 0 H GLY A 242 -10.173 4.058 0.716 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -11.227 3.679 3.349 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -12.576 3.797 2.237 1.00 0.00 H new ATOM 3578 N SER A 243 -12.261 1.274 1.992 1.00 0.00 N ATOM 3579 CA SER A 243 -12.103 -0.146 1.579 1.00 0.00 C ATOM 3580 C SER A 243 -13.466 -0.711 1.174 1.00 0.00 C ATOM 3581 O SER A 243 -14.429 -0.618 1.908 1.00 0.00 O ATOM 3582 CB SER A 243 -11.568 -0.865 2.817 1.00 0.00 C ATOM 3583 OG SER A 243 -12.424 -0.601 3.920 1.00 0.00 O ATOM 0 H SER A 243 -13.176 1.512 2.373 1.00 0.00 H new ATOM 0 HA SER A 243 -11.433 -0.265 0.727 1.00 0.00 H new ATOM 0 HB2 SER A 243 -11.513 -1.938 2.633 1.00 0.00 H new ATOM 0 HB3 SER A 243 -10.556 -0.527 3.039 1.00 0.00 H new ATOM 0 HG SER A 243 -13.354 -0.570 3.612 1.00 0.00 H new ATOM 3589 N ALA A 244 -13.558 -1.284 0.008 1.00 0.00 N ATOM 3590 CA ALA A 244 -14.865 -1.838 -0.443 1.00 0.00 C ATOM 3591 C ALA A 244 -14.849 -3.366 -0.375 1.00 0.00 C ATOM 3592 O ALA A 244 -13.824 -3.979 -0.149 1.00 0.00 O ATOM 3593 CB ALA A 244 -15.010 -1.366 -1.889 1.00 0.00 C ATOM 0 H ALA A 244 -12.787 -1.393 -0.651 1.00 0.00 H new ATOM 0 HA ALA A 244 -15.693 -1.506 0.183 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -15.951 -1.733 -2.299 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -15.001 -0.276 -1.919 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -14.181 -1.752 -2.483 1.00 0.00 H new ATOM 3599 N GLU A 245 -15.980 -3.985 -0.573 1.00 0.00 N ATOM 3600 CA GLU A 245 -16.032 -5.474 -0.530 1.00 0.00 C ATOM 3601 C GLU A 245 -16.217 -6.021 -1.945 1.00 0.00 C ATOM 3602 O GLU A 245 -16.754 -5.358 -2.810 1.00 0.00 O ATOM 3603 CB GLU A 245 -17.245 -5.804 0.341 1.00 0.00 C ATOM 3604 CG GLU A 245 -16.827 -6.767 1.454 1.00 0.00 C ATOM 3605 CD GLU A 245 -18.060 -7.503 1.983 1.00 0.00 C ATOM 3606 OE1 GLU A 245 -18.707 -6.971 2.870 1.00 0.00 O ATOM 3607 OE2 GLU A 245 -18.336 -8.585 1.492 1.00 0.00 O ATOM 0 H GLU A 245 -16.870 -3.525 -0.763 1.00 0.00 H new ATOM 0 HA GLU A 245 -15.119 -5.915 -0.130 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -17.656 -4.891 0.771 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -18.031 -6.253 -0.266 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -16.098 -7.483 1.075 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -16.344 -6.218 2.262 1.00 0.00 H new ATOM 3614 N VAL A 246 -15.772 -7.220 -2.196 1.00 0.00 N ATOM 3615 CA VAL A 246 -15.921 -7.790 -3.564 1.00 0.00 C ATOM 3616 C VAL A 246 -16.269 -9.279 -3.493 1.00 0.00 C ATOM 3617 O VAL A 246 -15.438 -10.107 -3.175 1.00 0.00 O ATOM 3618 CB VAL A 246 -14.561 -7.581 -4.221 1.00 0.00 C ATOM 3619 CG1 VAL A 246 -14.221 -8.788 -5.098 1.00 0.00 C ATOM 3620 CG2 VAL A 246 -14.605 -6.317 -5.082 1.00 0.00 C ATOM 0 H VAL A 246 -15.314 -7.828 -1.517 1.00 0.00 H new ATOM 0 HA VAL A 246 -16.725 -7.314 -4.125 1.00 0.00 H new ATOM 0 HB VAL A 246 -13.798 -7.472 -3.451 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -13.248 -8.635 -5.566 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -14.191 -9.687 -4.483 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -14.981 -8.902 -5.871 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -13.634 -6.164 -5.554 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -15.369 -6.427 -5.852 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -14.843 -5.458 -4.455 1.00 0.00 H new ATOM 3630 N GLU A 247 -17.491 -9.627 -3.793 1.00 0.00 N ATOM 3631 CA GLU A 247 -17.892 -11.061 -3.746 1.00 0.00 C ATOM 3632 C GLU A 247 -17.878 -11.659 -5.155 1.00 0.00 C ATOM 3633 O GLU A 247 -18.486 -11.137 -6.069 1.00 0.00 O ATOM 3634 CB GLU A 247 -19.312 -11.059 -3.178 1.00 0.00 C ATOM 3635 CG GLU A 247 -19.386 -12.011 -1.983 1.00 0.00 C ATOM 3636 CD GLU A 247 -20.606 -11.663 -1.128 1.00 0.00 C ATOM 3637 OE1 GLU A 247 -20.786 -10.492 -0.834 1.00 0.00 O ATOM 3638 OE2 GLU A 247 -21.342 -12.573 -0.782 1.00 0.00 O ATOM 0 H GLU A 247 -18.229 -8.979 -4.069 1.00 0.00 H new ATOM 0 HA GLU A 247 -17.213 -11.660 -3.139 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -19.591 -10.051 -2.871 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -20.022 -11.366 -3.946 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -19.454 -13.042 -2.330 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -18.477 -11.934 -1.387 1.00 0.00 H new ATOM 3645 N THR A 248 -17.187 -12.751 -5.337 1.00 0.00 N ATOM 3646 CA THR A 248 -17.134 -13.384 -6.688 1.00 0.00 C ATOM 3647 C THR A 248 -18.268 -14.400 -6.840 1.00 0.00 C ATOM 3648 O THR A 248 -19.433 -14.055 -6.799 1.00 0.00 O ATOM 3649 CB THR A 248 -15.775 -14.084 -6.743 1.00 0.00 C ATOM 3650 OG1 THR A 248 -15.671 -14.813 -7.958 1.00 0.00 O ATOM 3651 CG2 THR A 248 -15.643 -15.041 -5.558 1.00 0.00 C ATOM 0 H THR A 248 -16.657 -13.233 -4.611 1.00 0.00 H new ATOM 0 HA THR A 248 -17.251 -12.656 -7.491 1.00 0.00 H new ATOM 0 HB THR A 248 -14.980 -13.340 -6.695 1.00 0.00 H new ATOM 0 HG1 THR A 248 -14.800 -15.261 -7.997 1.00 0.00 H new ATOM 0 HG21 THR A 248 -14.674 -15.539 -5.599 1.00 0.00 H new ATOM 0 HG22 THR A 248 -15.724 -14.480 -4.627 1.00 0.00 H new ATOM 0 HG23 THR A 248 -16.437 -15.787 -5.603 1.00 0.00 H new ATOM 3659 N ALA A 249 -17.939 -15.650 -7.014 1.00 0.00 N ATOM 3660 CA ALA A 249 -19.000 -16.686 -7.168 1.00 0.00 C ATOM 3661 C ALA A 249 -18.939 -17.680 -6.006 1.00 0.00 C ATOM 3662 O ALA A 249 -19.703 -18.623 -5.942 1.00 0.00 O ATOM 3663 CB ALA A 249 -18.683 -17.385 -8.490 1.00 0.00 C ATOM 0 H ALA A 249 -16.982 -15.999 -7.056 1.00 0.00 H new ATOM 0 HA ALA A 249 -20.002 -16.256 -7.166 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -19.422 -18.164 -8.676 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -18.710 -16.658 -9.302 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -17.690 -17.832 -8.436 1.00 0.00 H new ATOM 3669 N ASN A 250 -18.037 -17.477 -5.087 1.00 0.00 N ATOM 3670 CA ASN A 250 -17.927 -18.412 -3.929 1.00 0.00 C ATOM 3671 C ASN A 250 -16.798 -17.967 -2.994 1.00 0.00 C ATOM 3672 O ASN A 250 -16.194 -18.768 -2.311 1.00 0.00 O ATOM 3673 CB ASN A 250 -17.606 -19.773 -4.547 1.00 0.00 C ATOM 3674 CG ASN A 250 -18.859 -20.649 -4.532 1.00 0.00 C ATOM 3675 OD1 ASN A 250 -19.455 -20.934 -5.657 1.00 0.00 O flip ATOM 3676 ND2 ASN A 250 -19.300 -21.081 -3.484 1.00 0.00 N flip ATOM 0 H ASN A 250 -17.371 -16.705 -5.086 1.00 0.00 H new ATOM 0 HA ASN A 250 -18.840 -18.440 -3.334 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -17.251 -19.645 -5.570 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -16.804 -20.257 -3.990 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -18.834 -20.858 -2.604 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -20.136 -21.666 -3.485 1.00 0.00 H new ATOM 3683 N GLY A 251 -16.510 -16.693 -2.959 1.00 0.00 N ATOM 3684 CA GLY A 251 -15.421 -16.202 -2.068 1.00 0.00 C ATOM 3685 C GLY A 251 -15.503 -14.678 -1.951 1.00 0.00 C ATOM 3686 O GLY A 251 -15.337 -13.962 -2.918 1.00 0.00 O ATOM 0 H GLY A 251 -16.981 -15.974 -3.508 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -15.510 -16.658 -1.082 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -14.450 -16.495 -2.468 1.00 0.00 H new ATOM 3690 N ILE A 252 -15.761 -14.179 -0.774 1.00 0.00 N ATOM 3691 CA ILE A 252 -15.855 -12.705 -0.594 1.00 0.00 C ATOM 3692 C ILE A 252 -14.458 -12.095 -0.456 1.00 0.00 C ATOM 3693 O ILE A 252 -13.650 -12.541 0.334 1.00 0.00 O ATOM 3694 CB ILE A 252 -16.654 -12.515 0.695 1.00 0.00 C ATOM 3695 CG1 ILE A 252 -18.001 -13.232 0.571 1.00 0.00 C ATOM 3696 CG2 ILE A 252 -16.892 -11.022 0.933 1.00 0.00 C ATOM 3697 CD1 ILE A 252 -18.064 -14.381 1.578 1.00 0.00 C ATOM 0 H ILE A 252 -15.911 -14.730 0.071 1.00 0.00 H new ATOM 0 HA ILE A 252 -16.329 -12.215 -1.445 1.00 0.00 H new ATOM 0 HB ILE A 252 -16.095 -12.932 1.533 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -18.816 -12.531 0.752 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -18.129 -13.615 -0.442 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -17.462 -10.886 1.852 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -15.934 -10.510 1.021 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -17.450 -10.604 0.095 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -19.023 -14.891 1.489 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -17.258 -15.087 1.376 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -17.956 -13.986 2.588 1.00 0.00 H new ATOM 3709 N HIS A 253 -14.169 -11.075 -1.218 1.00 0.00 N ATOM 3710 CA HIS A 253 -12.824 -10.434 -1.130 1.00 0.00 C ATOM 3711 C HIS A 253 -12.961 -8.975 -0.688 1.00 0.00 C ATOM 3712 O HIS A 253 -14.018 -8.383 -0.787 1.00 0.00 O ATOM 3713 CB HIS A 253 -12.252 -10.513 -2.546 1.00 0.00 C ATOM 3714 CG HIS A 253 -12.654 -11.816 -3.180 1.00 0.00 C ATOM 3715 ND1 HIS A 253 -12.817 -13.077 -2.662 1.00 0.00 N flip ATOM 3716 CD2 HIS A 253 -12.942 -11.921 -4.531 1.00 0.00 C flip ATOM 3717 CE1 HIS A 253 -13.200 -13.953 -3.673 1.00 0.00 C flip ATOM 3718 NE2 HIS A 253 -13.261 -13.205 -4.778 1.00 0.00 N flip ATOM 0 H HIS A 253 -14.805 -10.658 -1.897 1.00 0.00 H new ATOM 0 HA HIS A 253 -12.180 -10.927 -0.402 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -12.617 -9.678 -3.144 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -11.165 -10.432 -2.515 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -12.678 -13.333 -1.684 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -12.915 -11.119 -5.254 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -13.404 -15.010 -3.584 1.00 0.00 H new ATOM 3726 N HIS A 254 -11.899 -8.389 -0.206 1.00 0.00 N ATOM 3727 CA HIS A 254 -11.967 -6.966 0.238 1.00 0.00 C ATOM 3728 C HIS A 254 -10.913 -6.139 -0.499 1.00 0.00 C ATOM 3729 O HIS A 254 -9.809 -6.592 -0.733 1.00 0.00 O ATOM 3730 CB HIS A 254 -11.670 -7.004 1.737 1.00 0.00 C ATOM 3731 CG HIS A 254 -10.796 -8.189 2.046 1.00 0.00 C ATOM 3732 ND1 HIS A 254 -9.611 -8.621 1.503 1.00 0.00 N flip ATOM 3733 CD2 HIS A 254 -11.115 -9.104 3.037 1.00 0.00 C flip ATOM 3734 CE1 HIS A 254 -9.200 -9.785 2.145 1.00 0.00 C flip ATOM 3735 NE2 HIS A 254 -10.141 -10.032 3.060 1.00 0.00 N flip ATOM 0 H HIS A 254 -10.987 -8.833 -0.100 1.00 0.00 H new ATOM 0 HA HIS A 254 -12.935 -6.510 0.029 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -11.174 -6.083 2.044 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -12.600 -7.068 2.301 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -11.986 -9.077 3.674 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -8.311 -10.365 1.946 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -10.123 -10.827 3.698 1.00 0.00 H new ATOM 3743 N ILE A 255 -11.240 -4.932 -0.874 1.00 0.00 N ATOM 3744 CA ILE A 255 -10.246 -4.091 -1.601 1.00 0.00 C ATOM 3745 C ILE A 255 -10.034 -2.760 -0.875 1.00 0.00 C ATOM 3746 O ILE A 255 -10.966 -2.022 -0.625 1.00 0.00 O ATOM 3747 CB ILE A 255 -10.845 -3.841 -2.992 1.00 0.00 C ATOM 3748 CG1 ILE A 255 -12.242 -4.463 -3.090 1.00 0.00 C ATOM 3749 CG2 ILE A 255 -9.942 -4.464 -4.056 1.00 0.00 C ATOM 3750 CD1 ILE A 255 -13.275 -3.489 -2.523 1.00 0.00 C ATOM 0 H ILE A 255 -12.146 -4.494 -0.710 1.00 0.00 H new ATOM 0 HA ILE A 255 -9.276 -4.586 -1.660 1.00 0.00 H new ATOM 0 HB ILE A 255 -10.921 -2.766 -3.153 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -12.477 -4.694 -4.129 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -12.272 -5.403 -2.539 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -10.367 -4.286 -5.044 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -8.951 -4.013 -4.001 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -9.863 -5.537 -3.883 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -14.269 -3.931 -2.593 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -13.043 -3.280 -1.479 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -13.251 -2.560 -3.093 1.00 0.00 H new ATOM 3762 N GLY A 256 -8.811 -2.441 -0.551 1.00 0.00 N ATOM 3763 CA GLY A 256 -8.537 -1.147 0.138 1.00 0.00 C ATOM 3764 C GLY A 256 -8.388 -0.061 -0.925 1.00 0.00 C ATOM 3765 O GLY A 256 -7.714 -0.247 -1.917 1.00 0.00 O ATOM 0 H GLY A 256 -7.990 -3.019 -0.733 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -9.350 -0.901 0.821 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -7.629 -1.220 0.736 1.00 0.00 H new ATOM 3769 N LEU A 257 -9.028 1.063 -0.754 1.00 0.00 N ATOM 3770 CA LEU A 257 -8.922 2.122 -1.797 1.00 0.00 C ATOM 3771 C LEU A 257 -8.381 3.435 -1.226 1.00 0.00 C ATOM 3772 O LEU A 257 -8.546 3.741 -0.062 1.00 0.00 O ATOM 3773 CB LEU A 257 -10.351 2.329 -2.295 1.00 0.00 C ATOM 3774 CG LEU A 257 -11.053 0.981 -2.434 1.00 0.00 C ATOM 3775 CD1 LEU A 257 -12.529 1.136 -2.064 1.00 0.00 C ATOM 3776 CD2 LEU A 257 -10.935 0.506 -3.881 1.00 0.00 C ATOM 0 H LEU A 257 -9.612 1.292 0.050 1.00 0.00 H new ATOM 0 HA LEU A 257 -8.232 1.823 -2.586 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -10.899 2.964 -1.599 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -10.340 2.844 -3.256 1.00 0.00 H new ATOM 0 HG LEU A 257 -10.590 0.252 -1.769 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -13.032 0.174 -2.163 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -12.611 1.484 -1.034 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.997 1.860 -2.731 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -11.434 -0.457 -3.990 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -11.404 1.234 -4.542 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -9.883 0.401 -4.145 1.00 0.00 H new ATOM 3788 N ALA A 258 -7.755 4.218 -2.061 1.00 0.00 N ATOM 3789 CA ALA A 258 -7.212 5.533 -1.616 1.00 0.00 C ATOM 3790 C ALA A 258 -7.170 6.474 -2.822 1.00 0.00 C ATOM 3791 O ALA A 258 -6.551 6.169 -3.820 1.00 0.00 O ATOM 3792 CB ALA A 258 -5.803 5.230 -1.108 1.00 0.00 C ATOM 0 H ALA A 258 -7.595 4.000 -3.044 1.00 0.00 H new ATOM 0 HA ALA A 258 -7.813 6.011 -0.842 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -5.335 6.151 -0.761 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -5.858 4.519 -0.284 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -5.209 4.803 -1.916 1.00 0.00 H new ATOM 3798 N ALA A 259 -7.831 7.601 -2.770 1.00 0.00 N ATOM 3799 CA ALA A 259 -7.808 8.497 -3.962 1.00 0.00 C ATOM 3800 C ALA A 259 -7.692 9.968 -3.572 1.00 0.00 C ATOM 3801 O ALA A 259 -7.963 10.361 -2.455 1.00 0.00 O ATOM 3802 CB ALA A 259 -9.140 8.241 -4.667 1.00 0.00 C ATOM 0 H ALA A 259 -8.374 7.934 -1.973 1.00 0.00 H new ATOM 0 HA ALA A 259 -6.945 8.289 -4.594 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -9.205 8.864 -5.559 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -9.205 7.191 -4.952 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -9.961 8.486 -3.993 1.00 0.00 H new ATOM 3808 N LYS A 260 -7.294 10.781 -4.512 1.00 0.00 N ATOM 3809 CA LYS A 260 -7.154 12.239 -4.249 1.00 0.00 C ATOM 3810 C LYS A 260 -7.827 13.032 -5.374 1.00 0.00 C ATOM 3811 O LYS A 260 -8.150 12.496 -6.420 1.00 0.00 O ATOM 3812 CB LYS A 260 -5.647 12.498 -4.238 1.00 0.00 C ATOM 3813 CG LYS A 260 -5.124 12.527 -5.675 1.00 0.00 C ATOM 3814 CD LYS A 260 -3.637 12.167 -5.685 1.00 0.00 C ATOM 3815 CE LYS A 260 -3.449 10.793 -6.334 1.00 0.00 C ATOM 3816 NZ LYS A 260 -2.532 11.035 -7.484 1.00 0.00 N ATOM 0 H LYS A 260 -7.058 10.492 -5.461 1.00 0.00 H new ATOM 0 HA LYS A 260 -7.622 12.542 -3.313 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -5.434 13.445 -3.743 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -5.138 11.720 -3.670 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -5.683 11.823 -6.291 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -5.272 13.517 -6.107 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -3.073 12.921 -6.234 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -3.247 12.157 -4.667 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -3.021 10.079 -5.631 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -4.401 10.380 -6.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -1.940 10.194 -7.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -3.091 11.227 -8.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -1.924 11.853 -7.277 1.00 0.00 H new ATOM 3830 N GLN A 261 -8.048 14.302 -5.169 1.00 0.00 N ATOM 3831 CA GLN A 261 -8.704 15.126 -6.225 1.00 0.00 C ATOM 3832 C GLN A 261 -8.296 14.627 -7.614 1.00 0.00 C ATOM 3833 O GLN A 261 -9.165 14.525 -8.464 1.00 0.00 O ATOM 3834 CB GLN A 261 -8.191 16.548 -5.994 1.00 0.00 C ATOM 3835 CG GLN A 261 -6.674 16.517 -5.791 1.00 0.00 C ATOM 3836 CD GLN A 261 -6.336 17.028 -4.389 1.00 0.00 C ATOM 3837 OE1 GLN A 261 -7.156 16.785 -3.405 1.00 0.00 O flip ATOM 3838 NE2 GLN A 261 -5.313 17.653 -4.189 1.00 0.00 N flip ATOM 3839 OXT GLN A 261 -7.121 14.355 -7.803 1.00 0.00 O ATOM 0 H GLN A 261 -7.803 14.805 -4.316 1.00 0.00 H new ATOM 0 HA GLN A 261 -9.792 15.072 -6.175 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -8.442 17.179 -6.846 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -8.677 16.984 -5.121 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -6.300 15.501 -5.919 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -6.183 17.135 -6.543 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -4.672 17.842 -4.960 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -5.095 17.988 -3.251 1.00 0.00 H new TER 3848 GLN A 261