USER MOD reduce.3.24.130724 H: found=0, std=0, add=1182, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1177 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 76 TYR OH : rot 180:sc= 0.957 USER MOD Set 1.2: A 103 HIS : no HE2:sc= -1.52 K(o=-10,f=-26!) USER MOD Set 1.3: A 104 CYS SG : rot -7:sc= 0.173 USER MOD Set 1.4: A 107 ASN : amide:sc= -9.96! C(o=-10!,f=-19!) USER MOD Set 2.1: A 100 MET CE :methyl 157:sc= -0.7 (180deg=-1.6) USER MOD Set 2.2: A 114 MET CE :methyl -120:sc= -0.0699 (180deg=-0.411) USER MOD Set 3.1: A 90 TYR OH : rot -62:sc= 0.444 USER MOD Set 3.2: A 128 ASN :FLIP amide:sc= 0.364 F(o=-1.6,f=0.81) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot -53:sc= 0.825 USER MOD Single : A 6 SER OG : rot 32:sc= 0.909 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 CYS SG : rot 160:sc= -0.0072 USER MOD Single : A 23 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0269) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 HIS : no HD1:sc= -4.94 X(o=-4.9,f=-5!) USER MOD Single : A 30 CYS SG : rot 24:sc= 0.159 USER MOD Single : A 32 SER OG : rot 180:sc= -0.293 USER MOD Single : A 35 CYS SG : rot -90:sc= -1.61 USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 134:sc= -2.41! (180deg=-4.65!) USER MOD Single : A 47 LYS NZ :NH3+ -115:sc= -0.644 (180deg=-1.81) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 GLN : amide:sc= -0.0516 X(o=-0.052,f=0) USER MOD Single : A 57 ASN : amide:sc= -0.181 K(o=-0.18,f=-1.3!) USER MOD Single : A 58 GLN : amide:sc=-0.00105 X(o=-0.0011,f=-0.037) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0642) USER MOD Single : A 62 SER OG : rot -112:sc= 0.564 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= -0.757 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= -0.806 K(o=-0.81,f=-5.9!) USER MOD Single : A 87 LYS NZ :NH3+ -132:sc= -0.159 (180deg=-0.477) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot -129:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 163:sc= 0.946 (180deg=0.499) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 61:sc= 0.0788 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0.29) USER MOD Single : A 130 SER OG : rot -68:sc= 0.0481 USER MOD Single : A 132 MET CE :methyl 147:sc= -3! (180deg=-7.22!) USER MOD Single : A 140 THR OG1 : rot -26:sc= -0.417 USER MOD Single : A 143 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000811) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 40:sc= 0.381 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 18.218 5.774 5.832 1.00 0.00 N ATOM 2 CA GLY A 1 17.446 4.569 5.591 1.00 0.00 C ATOM 3 C GLY A 1 18.268 3.308 5.770 1.00 0.00 C ATOM 4 O GLY A 1 18.344 2.475 4.867 1.00 0.00 O ATOM 0 H1 GLY A 1 17.611 6.608 5.697 1.00 0.00 H new ATOM 0 H2 GLY A 1 18.581 5.764 6.806 1.00 0.00 H new ATOM 0 H3 GLY A 1 19.015 5.815 5.166 1.00 0.00 H new ATOM 0 HA2 GLY A 1 16.595 4.544 6.272 1.00 0.00 H new ATOM 0 HA3 GLY A 1 17.043 4.596 4.579 1.00 0.00 H new ATOM 8 N SER A 2 18.887 3.167 6.938 1.00 0.00 N ATOM 9 CA SER A 2 19.712 2.001 7.230 1.00 0.00 C ATOM 10 C SER A 2 19.410 1.457 8.623 1.00 0.00 C ATOM 11 O SER A 2 18.593 2.015 9.356 1.00 0.00 O ATOM 12 CB SER A 2 21.195 2.360 7.121 1.00 0.00 C ATOM 13 OG SER A 2 21.504 2.868 5.835 1.00 0.00 O ATOM 0 H SER A 2 18.833 3.846 7.697 1.00 0.00 H new ATOM 0 HA SER A 2 19.477 1.228 6.498 1.00 0.00 H new ATOM 0 HB2 SER A 2 21.450 3.101 7.879 1.00 0.00 H new ATOM 0 HB3 SER A 2 21.802 1.477 7.322 1.00 0.00 H new ATOM 0 HG SER A 2 22.457 3.091 5.792 1.00 0.00 H new ATOM 19 N SER A 3 20.075 0.363 8.981 1.00 0.00 N ATOM 20 CA SER A 3 19.875 -0.260 10.284 1.00 0.00 C ATOM 21 C SER A 3 21.196 -0.776 10.848 1.00 0.00 C ATOM 22 O SER A 3 22.187 -0.895 10.128 1.00 0.00 O ATOM 23 CB SER A 3 18.871 -1.409 10.176 1.00 0.00 C ATOM 24 OG SER A 3 17.553 -0.919 10.002 1.00 0.00 O ATOM 0 H SER A 3 20.756 -0.110 8.387 1.00 0.00 H new ATOM 0 HA SER A 3 19.480 0.496 10.963 1.00 0.00 H new ATOM 0 HB2 SER A 3 19.137 -2.051 9.337 1.00 0.00 H new ATOM 0 HB3 SER A 3 18.918 -2.023 11.075 1.00 0.00 H new ATOM 0 HG SER A 3 16.930 -1.673 9.934 1.00 0.00 H new ATOM 30 N GLY A 4 21.202 -1.081 12.142 1.00 0.00 N ATOM 31 CA GLY A 4 22.405 -1.580 12.781 1.00 0.00 C ATOM 32 C GLY A 4 22.169 -2.878 13.528 1.00 0.00 C ATOM 33 O GLY A 4 21.731 -3.868 12.942 1.00 0.00 O ATOM 0 H GLY A 4 20.395 -0.991 12.759 1.00 0.00 H new ATOM 0 HA2 GLY A 4 23.176 -1.734 12.026 1.00 0.00 H new ATOM 0 HA3 GLY A 4 22.783 -0.829 13.475 1.00 0.00 H new ATOM 37 N SER A 5 22.462 -2.875 14.825 1.00 0.00 N ATOM 38 CA SER A 5 22.284 -4.062 15.651 1.00 0.00 C ATOM 39 C SER A 5 21.224 -3.825 16.723 1.00 0.00 C ATOM 40 O SER A 5 21.392 -4.220 17.876 1.00 0.00 O ATOM 41 CB SER A 5 23.609 -4.456 16.307 1.00 0.00 C ATOM 42 OG SER A 5 23.466 -5.639 17.075 1.00 0.00 O ATOM 0 H SER A 5 22.824 -2.063 15.326 1.00 0.00 H new ATOM 0 HA SER A 5 21.949 -4.875 15.007 1.00 0.00 H new ATOM 0 HB2 SER A 5 24.368 -4.607 15.539 1.00 0.00 H new ATOM 0 HB3 SER A 5 23.958 -3.644 16.945 1.00 0.00 H new ATOM 0 HG SER A 5 22.720 -5.534 17.702 1.00 0.00 H new ATOM 48 N SER A 6 20.131 -3.176 16.332 1.00 0.00 N ATOM 49 CA SER A 6 19.045 -2.881 17.258 1.00 0.00 C ATOM 50 C SER A 6 17.763 -2.543 16.503 1.00 0.00 C ATOM 51 O SER A 6 17.647 -1.476 15.901 1.00 0.00 O ATOM 52 CB SER A 6 19.430 -1.720 18.177 1.00 0.00 C ATOM 53 OG SER A 6 20.154 -2.181 19.305 1.00 0.00 O ATOM 0 H SER A 6 19.975 -2.845 15.380 1.00 0.00 H new ATOM 0 HA SER A 6 18.866 -3.770 17.863 1.00 0.00 H new ATOM 0 HB2 SER A 6 20.032 -0.999 17.624 1.00 0.00 H new ATOM 0 HB3 SER A 6 18.531 -1.199 18.506 1.00 0.00 H new ATOM 0 HG SER A 6 20.680 -2.969 19.056 1.00 0.00 H new ATOM 59 N GLY A 7 16.802 -3.461 16.539 1.00 0.00 N ATOM 60 CA GLY A 7 15.541 -3.243 15.854 1.00 0.00 C ATOM 61 C GLY A 7 15.183 -4.383 14.922 1.00 0.00 C ATOM 62 O GLY A 7 14.255 -5.144 15.189 1.00 0.00 O ATOM 0 H GLY A 7 16.874 -4.352 17.030 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.748 -3.118 16.591 1.00 0.00 H new ATOM 0 HA3 GLY A 7 15.596 -2.316 15.284 1.00 0.00 H new ATOM 66 N GLY A 8 15.921 -4.500 13.822 1.00 0.00 N ATOM 67 CA GLY A 8 15.659 -5.557 12.862 1.00 0.00 C ATOM 68 C GLY A 8 14.498 -5.231 11.944 1.00 0.00 C ATOM 69 O GLY A 8 13.432 -5.839 12.041 1.00 0.00 O ATOM 0 H GLY A 8 16.695 -3.882 13.579 1.00 0.00 H new ATOM 0 HA2 GLY A 8 16.554 -5.730 12.264 1.00 0.00 H new ATOM 0 HA3 GLY A 8 15.447 -6.484 13.395 1.00 0.00 H new ATOM 73 N SER A 9 14.703 -4.268 11.051 1.00 0.00 N ATOM 74 CA SER A 9 13.663 -3.859 10.115 1.00 0.00 C ATOM 75 C SER A 9 13.659 -4.756 8.880 1.00 0.00 C ATOM 76 O SER A 9 14.615 -5.490 8.630 1.00 0.00 O ATOM 77 CB SER A 9 13.865 -2.401 9.700 1.00 0.00 C ATOM 78 OG SER A 9 14.017 -1.564 10.833 1.00 0.00 O ATOM 0 H SER A 9 15.580 -3.756 10.956 1.00 0.00 H new ATOM 0 HA SER A 9 12.700 -3.956 10.616 1.00 0.00 H new ATOM 0 HB2 SER A 9 14.746 -2.320 9.063 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.012 -2.067 9.109 1.00 0.00 H new ATOM 0 HG SER A 9 14.146 -0.638 10.540 1.00 0.00 H new ATOM 84 N ARG A 10 12.577 -4.689 8.111 1.00 0.00 N ATOM 85 CA ARG A 10 12.448 -5.495 6.904 1.00 0.00 C ATOM 86 C ARG A 10 12.469 -4.615 5.658 1.00 0.00 C ATOM 87 O ARG A 10 13.130 -4.937 4.669 1.00 0.00 O ATOM 88 CB ARG A 10 11.153 -6.309 6.944 1.00 0.00 C ATOM 89 CG ARG A 10 11.030 -7.199 8.170 1.00 0.00 C ATOM 90 CD ARG A 10 11.685 -8.552 7.943 1.00 0.00 C ATOM 91 NE ARG A 10 10.822 -9.459 7.191 1.00 0.00 N ATOM 92 CZ ARG A 10 10.920 -10.782 7.248 1.00 0.00 C ATOM 93 NH1 ARG A 10 11.837 -11.351 8.018 1.00 0.00 N ATOM 94 NH2 ARG A 10 10.098 -11.540 6.533 1.00 0.00 N ATOM 0 H ARG A 10 11.778 -4.085 8.303 1.00 0.00 H new ATOM 0 HA ARG A 10 13.297 -6.177 6.861 1.00 0.00 H new ATOM 0 HB2 ARG A 10 10.304 -5.626 6.915 1.00 0.00 H new ATOM 0 HB3 ARG A 10 11.095 -6.928 6.049 1.00 0.00 H new ATOM 0 HG2 ARG A 10 11.494 -6.708 9.026 1.00 0.00 H new ATOM 0 HG3 ARG A 10 9.977 -7.340 8.415 1.00 0.00 H new ATOM 0 HD2 ARG A 10 12.623 -8.415 7.405 1.00 0.00 H new ATOM 0 HD3 ARG A 10 11.932 -9.001 8.905 1.00 0.00 H new ATOM 0 HE ARG A 10 10.105 -9.054 6.589 1.00 0.00 H new ATOM 0 HH11 ARG A 10 12.470 -10.772 8.569 1.00 0.00 H new ATOM 0 HH12 ARG A 10 11.909 -12.368 8.059 1.00 0.00 H new ATOM 0 HH21 ARG A 10 9.391 -11.106 5.940 1.00 0.00 H new ATOM 0 HH22 ARG A 10 10.173 -12.556 6.577 1.00 0.00 H new ATOM 108 N ILE A 11 11.743 -3.503 5.712 1.00 0.00 N ATOM 109 CA ILE A 11 11.680 -2.577 4.589 1.00 0.00 C ATOM 110 C ILE A 11 13.075 -2.249 4.067 1.00 0.00 C ATOM 111 O ILE A 11 13.992 -1.979 4.843 1.00 0.00 O ATOM 112 CB ILE A 11 10.969 -1.267 4.979 1.00 0.00 C ATOM 113 CG1 ILE A 11 9.549 -1.559 5.471 1.00 0.00 C ATOM 114 CG2 ILE A 11 10.939 -0.309 3.798 1.00 0.00 C ATOM 115 CD1 ILE A 11 9.027 -0.534 6.453 1.00 0.00 C ATOM 0 H ILE A 11 11.190 -3.222 6.522 1.00 0.00 H new ATOM 0 HA ILE A 11 11.108 -3.072 3.804 1.00 0.00 H new ATOM 0 HB ILE A 11 11.525 -0.796 5.790 1.00 0.00 H new ATOM 0 HG12 ILE A 11 8.878 -1.603 4.613 1.00 0.00 H new ATOM 0 HG13 ILE A 11 9.531 -2.542 5.941 1.00 0.00 H new ATOM 0 HG21 ILE A 11 10.434 0.612 4.089 1.00 0.00 H new ATOM 0 HG22 ILE A 11 11.959 -0.081 3.489 1.00 0.00 H new ATOM 0 HG23 ILE A 11 10.403 -0.770 2.969 1.00 0.00 H new ATOM 0 HD11 ILE A 11 8.016 -0.805 6.759 1.00 0.00 H new ATOM 0 HD12 ILE A 11 9.676 -0.506 7.329 1.00 0.00 H new ATOM 0 HD13 ILE A 11 9.012 0.448 5.980 1.00 0.00 H new ATOM 127 N THR A 12 13.228 -2.272 2.747 1.00 0.00 N ATOM 128 CA THR A 12 14.510 -1.976 2.121 1.00 0.00 C ATOM 129 C THR A 12 14.371 -0.876 1.075 1.00 0.00 C ATOM 130 O THR A 12 13.468 -0.912 0.238 1.00 0.00 O ATOM 131 CB THR A 12 15.112 -3.228 1.455 1.00 0.00 C ATOM 132 OG1 THR A 12 15.259 -4.274 2.422 1.00 0.00 O ATOM 133 CG2 THR A 12 16.463 -2.913 0.832 1.00 0.00 C ATOM 0 H THR A 12 12.479 -2.493 2.090 1.00 0.00 H new ATOM 0 HA THR A 12 15.178 -1.638 2.913 1.00 0.00 H new ATOM 0 HB THR A 12 14.434 -3.555 0.667 1.00 0.00 H new ATOM 0 HG1 THR A 12 15.641 -5.067 1.991 1.00 0.00 H new ATOM 0 HG21 THR A 12 16.868 -3.812 0.368 1.00 0.00 H new ATOM 0 HG22 THR A 12 16.343 -2.137 0.076 1.00 0.00 H new ATOM 0 HG23 THR A 12 17.148 -2.564 1.605 1.00 0.00 H new ATOM 141 N TYR A 13 15.269 0.101 1.128 1.00 0.00 N ATOM 142 CA TYR A 13 15.245 1.213 0.185 1.00 0.00 C ATOM 143 C TYR A 13 16.147 0.932 -1.013 1.00 0.00 C ATOM 144 O TYR A 13 17.314 0.571 -0.855 1.00 0.00 O ATOM 145 CB TYR A 13 15.685 2.504 0.877 1.00 0.00 C ATOM 146 CG TYR A 13 15.056 2.707 2.237 1.00 0.00 C ATOM 147 CD1 TYR A 13 13.746 3.154 2.358 1.00 0.00 C ATOM 148 CD2 TYR A 13 15.772 2.454 3.400 1.00 0.00 C ATOM 149 CE1 TYR A 13 13.167 3.341 3.598 1.00 0.00 C ATOM 150 CE2 TYR A 13 15.201 2.638 4.645 1.00 0.00 C ATOM 151 CZ TYR A 13 13.898 3.082 4.738 1.00 0.00 C ATOM 152 OH TYR A 13 13.326 3.267 5.976 1.00 0.00 O ATOM 0 H TYR A 13 16.023 0.146 1.814 1.00 0.00 H new ATOM 0 HA TYR A 13 14.222 1.330 -0.174 1.00 0.00 H new ATOM 0 HB2 TYR A 13 16.770 2.497 0.985 1.00 0.00 H new ATOM 0 HB3 TYR A 13 15.434 3.352 0.240 1.00 0.00 H new ATOM 0 HD1 TYR A 13 13.171 3.359 1.467 1.00 0.00 H new ATOM 0 HD2 TYR A 13 16.793 2.108 3.330 1.00 0.00 H new ATOM 0 HE1 TYR A 13 12.147 3.688 3.674 1.00 0.00 H new ATOM 0 HE2 TYR A 13 15.771 2.435 5.540 1.00 0.00 H new ATOM 0 HH TYR A 13 13.975 3.038 6.674 1.00 0.00 H new ATOM 162 N VAL A 14 15.598 1.100 -2.211 1.00 0.00 N ATOM 163 CA VAL A 14 16.351 0.866 -3.437 1.00 0.00 C ATOM 164 C VAL A 14 16.399 2.122 -4.301 1.00 0.00 C ATOM 165 O VAL A 14 15.488 2.949 -4.264 1.00 0.00 O ATOM 166 CB VAL A 14 15.743 -0.286 -4.259 1.00 0.00 C ATOM 167 CG1 VAL A 14 16.505 -0.472 -5.563 1.00 0.00 C ATOM 168 CG2 VAL A 14 15.736 -1.572 -3.448 1.00 0.00 C ATOM 0 H VAL A 14 14.634 1.398 -2.359 1.00 0.00 H new ATOM 0 HA VAL A 14 17.364 0.594 -3.139 1.00 0.00 H new ATOM 0 HB VAL A 14 14.712 -0.031 -4.502 1.00 0.00 H new ATOM 0 HG11 VAL A 14 16.061 -1.290 -6.130 1.00 0.00 H new ATOM 0 HG12 VAL A 14 16.453 0.446 -6.149 1.00 0.00 H new ATOM 0 HG13 VAL A 14 17.547 -0.705 -5.345 1.00 0.00 H new ATOM 0 HG21 VAL A 14 15.303 -2.376 -4.044 1.00 0.00 H new ATOM 0 HG22 VAL A 14 16.758 -1.834 -3.173 1.00 0.00 H new ATOM 0 HG23 VAL A 14 15.142 -1.430 -2.545 1.00 0.00 H new ATOM 178 N LYS A 15 17.467 2.259 -5.078 1.00 0.00 N ATOM 179 CA LYS A 15 17.635 3.412 -5.954 1.00 0.00 C ATOM 180 C LYS A 15 17.497 3.009 -7.419 1.00 0.00 C ATOM 181 O LYS A 15 18.126 2.053 -7.871 1.00 0.00 O ATOM 182 CB LYS A 15 19.000 4.063 -5.719 1.00 0.00 C ATOM 183 CG LYS A 15 19.279 5.240 -6.637 1.00 0.00 C ATOM 184 CD LYS A 15 20.647 5.843 -6.371 1.00 0.00 C ATOM 185 CE LYS A 15 21.731 5.143 -7.176 1.00 0.00 C ATOM 186 NZ LYS A 15 23.067 5.768 -6.969 1.00 0.00 N ATOM 0 H LYS A 15 18.231 1.584 -5.119 1.00 0.00 H new ATOM 0 HA LYS A 15 16.851 4.132 -5.719 1.00 0.00 H new ATOM 0 HB2 LYS A 15 19.060 4.399 -4.684 1.00 0.00 H new ATOM 0 HB3 LYS A 15 19.779 3.313 -5.856 1.00 0.00 H new ATOM 0 HG2 LYS A 15 19.220 4.914 -7.676 1.00 0.00 H new ATOM 0 HG3 LYS A 15 18.512 6.001 -6.497 1.00 0.00 H new ATOM 0 HD2 LYS A 15 20.633 6.904 -6.622 1.00 0.00 H new ATOM 0 HD3 LYS A 15 20.877 5.770 -5.308 1.00 0.00 H new ATOM 0 HE2 LYS A 15 21.774 4.092 -6.891 1.00 0.00 H new ATOM 0 HE3 LYS A 15 21.475 5.176 -8.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 23.778 5.262 -7.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 23.034 6.764 -7.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 23.323 5.714 -5.962 1.00 0.00 H new ATOM 200 N GLY A 16 16.671 3.745 -8.156 1.00 0.00 N ATOM 201 CA GLY A 16 16.468 3.448 -9.562 1.00 0.00 C ATOM 202 C GLY A 16 15.014 3.172 -9.892 1.00 0.00 C ATOM 203 O GLY A 16 14.152 3.220 -9.014 1.00 0.00 O ATOM 0 H GLY A 16 16.139 4.541 -7.805 1.00 0.00 H new ATOM 0 HA2 GLY A 16 16.821 4.287 -10.162 1.00 0.00 H new ATOM 0 HA3 GLY A 16 17.071 2.583 -9.838 1.00 0.00 H new ATOM 207 N ASP A 17 14.742 2.883 -11.159 1.00 0.00 N ATOM 208 CA ASP A 17 13.382 2.598 -11.603 1.00 0.00 C ATOM 209 C ASP A 17 12.600 1.861 -10.520 1.00 0.00 C ATOM 210 O ASP A 17 13.173 1.119 -9.721 1.00 0.00 O ATOM 211 CB ASP A 17 13.405 1.767 -12.887 1.00 0.00 C ATOM 212 CG ASP A 17 14.631 0.880 -12.980 1.00 0.00 C ATOM 213 OD1 ASP A 17 14.937 0.184 -11.989 1.00 0.00 O ATOM 214 OD2 ASP A 17 15.284 0.880 -14.045 1.00 0.00 O ATOM 0 H ASP A 17 15.445 2.840 -11.897 1.00 0.00 H new ATOM 0 HA ASP A 17 12.885 3.547 -11.803 1.00 0.00 H new ATOM 0 HB2 ASP A 17 12.508 1.149 -12.932 1.00 0.00 H new ATOM 0 HB3 ASP A 17 13.376 2.434 -13.749 1.00 0.00 H new ATOM 219 N LEU A 18 11.289 2.071 -10.498 1.00 0.00 N ATOM 220 CA LEU A 18 10.427 1.427 -9.513 1.00 0.00 C ATOM 221 C LEU A 18 9.534 0.380 -10.171 1.00 0.00 C ATOM 222 O LEU A 18 9.314 -0.698 -9.619 1.00 0.00 O ATOM 223 CB LEU A 18 9.567 2.472 -8.799 1.00 0.00 C ATOM 224 CG LEU A 18 8.297 1.949 -8.126 1.00 0.00 C ATOM 225 CD1 LEU A 18 8.646 0.984 -7.003 1.00 0.00 C ATOM 226 CD2 LEU A 18 7.459 3.104 -7.598 1.00 0.00 C ATOM 0 H LEU A 18 10.799 2.682 -11.151 1.00 0.00 H new ATOM 0 HA LEU A 18 11.063 0.927 -8.782 1.00 0.00 H new ATOM 0 HB2 LEU A 18 10.180 2.962 -8.042 1.00 0.00 H new ATOM 0 HB3 LEU A 18 9.283 3.236 -9.523 1.00 0.00 H new ATOM 0 HG LEU A 18 7.710 1.411 -8.870 1.00 0.00 H new ATOM 0 HD11 LEU A 18 7.730 0.622 -6.536 1.00 0.00 H new ATOM 0 HD12 LEU A 18 9.204 0.140 -7.409 1.00 0.00 H new ATOM 0 HD13 LEU A 18 9.255 1.497 -6.258 1.00 0.00 H new ATOM 0 HD21 LEU A 18 6.559 2.713 -7.122 1.00 0.00 H new ATOM 0 HD22 LEU A 18 8.038 3.670 -6.869 1.00 0.00 H new ATOM 0 HD23 LEU A 18 7.178 3.757 -8.424 1.00 0.00 H new ATOM 238 N PHE A 19 9.024 0.704 -11.354 1.00 0.00 N ATOM 239 CA PHE A 19 8.156 -0.209 -12.088 1.00 0.00 C ATOM 240 C PHE A 19 8.941 -0.963 -13.158 1.00 0.00 C ATOM 241 O PHE A 19 8.533 -2.036 -13.601 1.00 0.00 O ATOM 242 CB PHE A 19 7.001 0.560 -12.734 1.00 0.00 C ATOM 243 CG PHE A 19 6.484 1.687 -11.887 1.00 0.00 C ATOM 244 CD1 PHE A 19 6.106 1.466 -10.572 1.00 0.00 C ATOM 245 CD2 PHE A 19 6.375 2.968 -12.405 1.00 0.00 C ATOM 246 CE1 PHE A 19 5.629 2.502 -9.791 1.00 0.00 C ATOM 247 CE2 PHE A 19 5.899 4.007 -11.628 1.00 0.00 C ATOM 248 CZ PHE A 19 5.526 3.774 -10.319 1.00 0.00 C ATOM 0 H PHE A 19 9.197 1.592 -11.825 1.00 0.00 H new ATOM 0 HA PHE A 19 7.751 -0.933 -11.381 1.00 0.00 H new ATOM 0 HB2 PHE A 19 7.332 0.959 -13.693 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.185 -0.132 -12.941 1.00 0.00 H new ATOM 0 HD1 PHE A 19 6.185 0.474 -10.153 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.666 3.156 -13.428 1.00 0.00 H new ATOM 0 HE1 PHE A 19 5.337 2.317 -8.768 1.00 0.00 H new ATOM 0 HE2 PHE A 19 5.819 5.000 -12.044 1.00 0.00 H new ATOM 0 HZ PHE A 19 5.155 4.585 -9.710 1.00 0.00 H new ATOM 258 N ALA A 20 10.068 -0.392 -13.569 1.00 0.00 N ATOM 259 CA ALA A 20 10.911 -1.010 -14.585 1.00 0.00 C ATOM 260 C ALA A 20 11.853 -2.037 -13.966 1.00 0.00 C ATOM 261 O ALA A 20 12.245 -3.006 -14.618 1.00 0.00 O ATOM 262 CB ALA A 20 11.703 0.054 -15.332 1.00 0.00 C ATOM 0 H ALA A 20 10.419 0.498 -13.214 1.00 0.00 H new ATOM 0 HA ALA A 20 10.264 -1.529 -15.292 1.00 0.00 H new ATOM 0 HB1 ALA A 20 12.328 -0.421 -16.088 1.00 0.00 H new ATOM 0 HB2 ALA A 20 11.015 0.748 -15.815 1.00 0.00 H new ATOM 0 HB3 ALA A 20 12.334 0.598 -14.629 1.00 0.00 H new ATOM 268 N CYS A 21 12.215 -1.818 -12.707 1.00 0.00 N ATOM 269 CA CYS A 21 13.113 -2.724 -12.001 1.00 0.00 C ATOM 270 C CYS A 21 12.464 -4.091 -11.807 1.00 0.00 C ATOM 271 O CYS A 21 13.031 -5.129 -12.149 1.00 0.00 O ATOM 272 CB CYS A 21 13.504 -2.134 -10.645 1.00 0.00 C ATOM 273 SG CYS A 21 15.220 -2.450 -10.170 1.00 0.00 S ATOM 0 H CYS A 21 11.900 -1.021 -12.154 1.00 0.00 H new ATOM 0 HA CYS A 21 14.011 -2.851 -12.606 1.00 0.00 H new ATOM 0 HB2 CYS A 21 13.337 -1.057 -10.667 1.00 0.00 H new ATOM 0 HB3 CYS A 21 12.845 -2.543 -9.879 1.00 0.00 H new ATOM 0 HG CYS A 21 15.584 -1.593 -9.263 1.00 0.00 H new ATOM 279 N PRO A 22 11.248 -4.094 -11.242 1.00 0.00 N ATOM 280 CA PRO A 22 10.496 -5.326 -10.988 1.00 0.00 C ATOM 281 C PRO A 22 10.007 -5.983 -12.274 1.00 0.00 C ATOM 282 O PRO A 22 9.729 -5.304 -13.263 1.00 0.00 O ATOM 283 CB PRO A 22 9.309 -4.850 -10.146 1.00 0.00 C ATOM 284 CG PRO A 22 9.134 -3.417 -10.514 1.00 0.00 C ATOM 285 CD PRO A 22 10.513 -2.894 -10.808 1.00 0.00 C ATOM 0 HA PRO A 22 11.108 -6.083 -10.498 1.00 0.00 H new ATOM 0 HB2 PRO A 22 8.411 -5.428 -10.365 1.00 0.00 H new ATOM 0 HB3 PRO A 22 9.509 -4.964 -9.080 1.00 0.00 H new ATOM 0 HG2 PRO A 22 8.484 -3.314 -11.383 1.00 0.00 H new ATOM 0 HG3 PRO A 22 8.670 -2.859 -9.701 1.00 0.00 H new ATOM 0 HD2 PRO A 22 10.496 -2.130 -11.586 1.00 0.00 H new ATOM 0 HD3 PRO A 22 10.967 -2.441 -9.927 1.00 0.00 H new ATOM 293 N LYS A 23 9.905 -7.307 -12.255 1.00 0.00 N ATOM 294 CA LYS A 23 9.448 -8.057 -13.419 1.00 0.00 C ATOM 295 C LYS A 23 8.021 -8.558 -13.219 1.00 0.00 C ATOM 296 O LYS A 23 7.230 -8.605 -14.161 1.00 0.00 O ATOM 297 CB LYS A 23 10.382 -9.239 -13.688 1.00 0.00 C ATOM 298 CG LYS A 23 11.671 -8.849 -14.391 1.00 0.00 C ATOM 299 CD LYS A 23 12.666 -9.997 -14.409 1.00 0.00 C ATOM 300 CE LYS A 23 14.030 -9.545 -14.907 1.00 0.00 C ATOM 301 NZ LYS A 23 14.764 -8.759 -13.877 1.00 0.00 N ATOM 0 H LYS A 23 10.133 -7.884 -11.445 1.00 0.00 H new ATOM 0 HA LYS A 23 9.461 -7.388 -14.279 1.00 0.00 H new ATOM 0 HB2 LYS A 23 10.626 -9.721 -12.741 1.00 0.00 H new ATOM 0 HB3 LYS A 23 9.856 -9.976 -14.295 1.00 0.00 H new ATOM 0 HG2 LYS A 23 11.450 -8.542 -15.413 1.00 0.00 H new ATOM 0 HG3 LYS A 23 12.115 -7.990 -13.889 1.00 0.00 H new ATOM 0 HD2 LYS A 23 12.763 -10.411 -13.406 1.00 0.00 H new ATOM 0 HD3 LYS A 23 12.290 -10.795 -15.049 1.00 0.00 H new ATOM 0 HE2 LYS A 23 14.621 -10.417 -15.188 1.00 0.00 H new ATOM 0 HE3 LYS A 23 13.907 -8.940 -15.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 15.726 -8.556 -14.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 14.263 -7.865 -13.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 14.816 -9.306 -12.994 1.00 0.00 H new ATOM 315 N THR A 24 7.697 -8.929 -11.984 1.00 0.00 N ATOM 316 CA THR A 24 6.366 -9.426 -11.660 1.00 0.00 C ATOM 317 C THR A 24 5.795 -8.712 -10.439 1.00 0.00 C ATOM 318 O THR A 24 4.580 -8.671 -10.244 1.00 0.00 O ATOM 319 CB THR A 24 6.382 -10.943 -11.393 1.00 0.00 C ATOM 320 OG1 THR A 24 5.046 -11.458 -11.418 1.00 0.00 O ATOM 321 CG2 THR A 24 7.024 -11.249 -10.049 1.00 0.00 C ATOM 0 H THR A 24 8.339 -8.894 -11.192 1.00 0.00 H new ATOM 0 HA THR A 24 5.734 -9.224 -12.525 1.00 0.00 H new ATOM 0 HB THR A 24 6.970 -11.422 -12.176 1.00 0.00 H new ATOM 0 HG1 THR A 24 5.064 -12.423 -11.249 1.00 0.00 H new ATOM 0 HG21 THR A 24 7.024 -12.326 -9.883 1.00 0.00 H new ATOM 0 HG22 THR A 24 8.050 -10.881 -10.044 1.00 0.00 H new ATOM 0 HG23 THR A 24 6.459 -10.759 -9.256 1.00 0.00 H new ATOM 329 N ASP A 25 6.679 -8.152 -9.621 1.00 0.00 N ATOM 330 CA ASP A 25 6.262 -7.438 -8.420 1.00 0.00 C ATOM 331 C ASP A 25 5.127 -6.468 -8.730 1.00 0.00 C ATOM 332 O ASP A 25 5.121 -5.816 -9.774 1.00 0.00 O ATOM 333 CB ASP A 25 7.445 -6.680 -7.815 1.00 0.00 C ATOM 334 CG ASP A 25 8.286 -7.553 -6.903 1.00 0.00 C ATOM 335 OD1 ASP A 25 8.465 -8.747 -7.224 1.00 0.00 O ATOM 336 OD2 ASP A 25 8.767 -7.041 -5.871 1.00 0.00 O ATOM 0 H ASP A 25 7.688 -8.179 -9.767 1.00 0.00 H new ATOM 0 HA ASP A 25 5.902 -8.171 -7.698 1.00 0.00 H new ATOM 0 HB2 ASP A 25 8.071 -6.289 -8.617 1.00 0.00 H new ATOM 0 HB3 ASP A 25 7.075 -5.823 -7.253 1.00 0.00 H new ATOM 341 N SER A 26 4.165 -6.378 -7.816 1.00 0.00 N ATOM 342 CA SER A 26 3.021 -5.491 -7.995 1.00 0.00 C ATOM 343 C SER A 26 3.238 -4.171 -7.261 1.00 0.00 C ATOM 344 O SER A 26 4.213 -4.008 -6.527 1.00 0.00 O ATOM 345 CB SER A 26 1.744 -6.165 -7.490 1.00 0.00 C ATOM 346 OG SER A 26 1.597 -7.460 -8.046 1.00 0.00 O ATOM 0 H SER A 26 4.155 -6.908 -6.945 1.00 0.00 H new ATOM 0 HA SER A 26 2.916 -5.282 -9.060 1.00 0.00 H new ATOM 0 HB2 SER A 26 1.771 -6.234 -6.402 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.879 -5.554 -7.750 1.00 0.00 H new ATOM 0 HG SER A 26 0.774 -7.870 -7.706 1.00 0.00 H new ATOM 352 N LEU A 27 2.321 -3.232 -7.465 1.00 0.00 N ATOM 353 CA LEU A 27 2.410 -1.924 -6.824 1.00 0.00 C ATOM 354 C LEU A 27 1.235 -1.701 -5.878 1.00 0.00 C ATOM 355 O LEU A 27 0.169 -2.294 -6.045 1.00 0.00 O ATOM 356 CB LEU A 27 2.447 -0.818 -7.879 1.00 0.00 C ATOM 357 CG LEU A 27 3.472 -0.993 -9.000 1.00 0.00 C ATOM 358 CD1 LEU A 27 3.293 0.081 -10.061 1.00 0.00 C ATOM 359 CD2 LEU A 27 4.887 -0.961 -8.439 1.00 0.00 C ATOM 0 H LEU A 27 1.508 -3.351 -8.069 1.00 0.00 H new ATOM 0 HA LEU A 27 3.332 -1.894 -6.243 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.457 -0.739 -8.328 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.646 0.129 -7.377 1.00 0.00 H new ATOM 0 HG LEU A 27 3.309 -1.965 -9.466 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.032 -0.060 -10.850 1.00 0.00 H new ATOM 0 HD12 LEU A 27 2.291 0.011 -10.485 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.428 1.064 -9.610 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.603 -1.087 -9.251 1.00 0.00 H new ATOM 0 HD22 LEU A 27 5.062 -0.004 -7.946 1.00 0.00 H new ATOM 0 HD23 LEU A 27 5.011 -1.769 -7.717 1.00 0.00 H new ATOM 371 N ALA A 28 1.436 -0.841 -4.885 1.00 0.00 N ATOM 372 CA ALA A 28 0.391 -0.536 -3.915 1.00 0.00 C ATOM 373 C ALA A 28 0.600 0.844 -3.300 1.00 0.00 C ATOM 374 O ALA A 28 1.608 1.094 -2.638 1.00 0.00 O ATOM 375 CB ALA A 28 0.353 -1.600 -2.828 1.00 0.00 C ATOM 0 H ALA A 28 2.313 -0.343 -4.731 1.00 0.00 H new ATOM 0 HA ALA A 28 -0.566 -0.532 -4.437 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -0.432 -1.360 -2.111 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.149 -2.572 -3.277 1.00 0.00 H new ATOM 0 HB3 ALA A 28 1.315 -1.632 -2.316 1.00 0.00 H new ATOM 381 N HIS A 29 -0.360 1.737 -3.522 1.00 0.00 N ATOM 382 CA HIS A 29 -0.281 3.092 -2.989 1.00 0.00 C ATOM 383 C HIS A 29 -1.594 3.491 -2.321 1.00 0.00 C ATOM 384 O HIS A 29 -2.599 2.790 -2.440 1.00 0.00 O ATOM 385 CB HIS A 29 0.059 4.082 -4.103 1.00 0.00 C ATOM 386 CG HIS A 29 0.275 5.482 -3.616 1.00 0.00 C ATOM 387 ND1 HIS A 29 -0.673 6.476 -3.737 1.00 0.00 N ATOM 388 CD2 HIS A 29 1.339 6.051 -3.002 1.00 0.00 C ATOM 389 CE1 HIS A 29 -0.201 7.597 -3.220 1.00 0.00 C ATOM 390 NE2 HIS A 29 1.018 7.365 -2.767 1.00 0.00 N ATOM 0 H HIS A 29 -1.201 1.546 -4.067 1.00 0.00 H new ATOM 0 HA HIS A 29 0.510 3.115 -2.239 1.00 0.00 H new ATOM 0 HB2 HIS A 29 0.958 3.742 -4.617 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -0.747 4.082 -4.836 1.00 0.00 H new ATOM 0 HD2 HIS A 29 2.267 5.562 -2.745 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -0.723 8.542 -3.175 1.00 0.00 H new ATOM 0 HE2 HIS A 29 1.623 8.051 -2.316 1.00 0.00 H new ATOM 398 N CYS A 30 -1.576 4.618 -1.619 1.00 0.00 N ATOM 399 CA CYS A 30 -2.765 5.109 -0.931 1.00 0.00 C ATOM 400 C CYS A 30 -3.387 6.279 -1.687 1.00 0.00 C ATOM 401 O CYS A 30 -2.679 7.153 -2.189 1.00 0.00 O ATOM 402 CB CYS A 30 -2.414 5.536 0.495 1.00 0.00 C ATOM 403 SG CYS A 30 -1.298 6.956 0.587 1.00 0.00 S ATOM 0 H CYS A 30 -0.752 5.209 -1.511 1.00 0.00 H new ATOM 0 HA CYS A 30 -3.493 4.298 -0.891 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -3.334 5.776 1.028 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -1.956 4.693 1.013 1.00 0.00 H new ATOM 0 HG CYS A 30 -1.398 7.658 -0.503 1.00 0.00 H new ATOM 409 N ILE A 31 -4.713 6.287 -1.765 1.00 0.00 N ATOM 410 CA ILE A 31 -5.430 7.349 -2.461 1.00 0.00 C ATOM 411 C ILE A 31 -6.741 7.680 -1.757 1.00 0.00 C ATOM 412 O ILE A 31 -7.115 7.029 -0.781 1.00 0.00 O ATOM 413 CB ILE A 31 -5.728 6.964 -3.922 1.00 0.00 C ATOM 414 CG1 ILE A 31 -6.649 5.743 -3.973 1.00 0.00 C ATOM 415 CG2 ILE A 31 -4.433 6.689 -4.672 1.00 0.00 C ATOM 416 CD1 ILE A 31 -7.394 5.603 -5.282 1.00 0.00 C ATOM 0 H ILE A 31 -5.313 5.571 -1.355 1.00 0.00 H new ATOM 0 HA ILE A 31 -4.783 8.226 -2.450 1.00 0.00 H new ATOM 0 HB ILE A 31 -6.235 7.799 -4.406 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -6.057 4.844 -3.803 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -7.371 5.808 -3.159 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -4.660 6.418 -5.703 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -3.809 7.583 -4.661 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -3.901 5.869 -4.190 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -8.027 4.717 -5.247 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.013 6.485 -5.444 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -6.679 5.506 -6.099 1.00 0.00 H new ATOM 428 N SER A 32 -7.437 8.695 -2.259 1.00 0.00 N ATOM 429 CA SER A 32 -8.707 9.113 -1.677 1.00 0.00 C ATOM 430 C SER A 32 -9.879 8.453 -2.398 1.00 0.00 C ATOM 431 O SER A 32 -9.790 8.130 -3.582 1.00 0.00 O ATOM 432 CB SER A 32 -8.845 10.636 -1.744 1.00 0.00 C ATOM 433 OG SER A 32 -7.594 11.271 -1.541 1.00 0.00 O ATOM 0 H SER A 32 -7.143 9.243 -3.067 1.00 0.00 H new ATOM 0 HA SER A 32 -8.722 8.799 -0.633 1.00 0.00 H new ATOM 0 HB2 SER A 32 -9.250 10.925 -2.714 1.00 0.00 H new ATOM 0 HB3 SER A 32 -9.555 10.974 -0.989 1.00 0.00 H new ATOM 0 HG SER A 32 -7.709 12.243 -1.590 1.00 0.00 H new ATOM 439 N GLU A 33 -10.976 8.257 -1.673 1.00 0.00 N ATOM 440 CA GLU A 33 -12.165 7.635 -2.243 1.00 0.00 C ATOM 441 C GLU A 33 -12.384 8.095 -3.681 1.00 0.00 C ATOM 442 O GLU A 33 -12.747 7.301 -4.550 1.00 0.00 O ATOM 443 CB GLU A 33 -13.396 7.966 -1.397 1.00 0.00 C ATOM 444 CG GLU A 33 -13.515 7.122 -0.139 1.00 0.00 C ATOM 445 CD GLU A 33 -14.953 6.940 0.307 1.00 0.00 C ATOM 446 OE1 GLU A 33 -15.865 7.236 -0.492 1.00 0.00 O ATOM 447 OE2 GLU A 33 -15.165 6.500 1.457 1.00 0.00 O ATOM 0 H GLU A 33 -11.066 8.520 -0.691 1.00 0.00 H new ATOM 0 HA GLU A 33 -12.013 6.556 -2.245 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -13.361 9.019 -1.116 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.291 7.827 -2.003 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -13.067 6.144 -0.318 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -12.946 7.591 0.664 1.00 0.00 H new ATOM 454 N ASP A 34 -12.163 9.382 -3.924 1.00 0.00 N ATOM 455 CA ASP A 34 -12.335 9.949 -5.257 1.00 0.00 C ATOM 456 C ASP A 34 -11.087 9.729 -6.107 1.00 0.00 C ATOM 457 O ASP A 34 -10.720 10.578 -6.920 1.00 0.00 O ATOM 458 CB ASP A 34 -12.645 11.444 -5.162 1.00 0.00 C ATOM 459 CG ASP A 34 -13.779 11.740 -4.201 1.00 0.00 C ATOM 460 OD1 ASP A 34 -13.519 11.820 -2.982 1.00 0.00 O ATOM 461 OD2 ASP A 34 -14.927 11.893 -4.668 1.00 0.00 O ATOM 0 H ASP A 34 -11.864 10.053 -3.216 1.00 0.00 H new ATOM 0 HA ASP A 34 -13.173 9.441 -5.735 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -11.751 11.978 -4.840 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -12.903 11.822 -6.151 1.00 0.00 H new ATOM 466 N CYS A 35 -10.440 8.585 -5.912 1.00 0.00 N ATOM 467 CA CYS A 35 -9.232 8.254 -6.660 1.00 0.00 C ATOM 468 C CYS A 35 -8.412 9.507 -6.951 1.00 0.00 C ATOM 469 O CYS A 35 -7.845 9.651 -8.034 1.00 0.00 O ATOM 470 CB CYS A 35 -9.594 7.551 -7.969 1.00 0.00 C ATOM 471 SG CYS A 35 -10.507 6.006 -7.748 1.00 0.00 S ATOM 0 H CYS A 35 -10.731 7.872 -5.243 1.00 0.00 H new ATOM 0 HA CYS A 35 -8.629 7.581 -6.050 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -10.190 8.229 -8.580 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -8.678 7.344 -8.523 1.00 0.00 H new ATOM 0 HG CYS A 35 -9.669 5.016 -7.657 1.00 0.00 H new ATOM 477 N ARG A 36 -8.356 10.410 -5.978 1.00 0.00 N ATOM 478 CA ARG A 36 -7.608 11.652 -6.132 1.00 0.00 C ATOM 479 C ARG A 36 -6.105 11.392 -6.079 1.00 0.00 C ATOM 480 O ARG A 36 -5.473 11.562 -5.037 1.00 0.00 O ATOM 481 CB ARG A 36 -8.003 12.649 -5.040 1.00 0.00 C ATOM 482 CG ARG A 36 -9.309 13.373 -5.321 1.00 0.00 C ATOM 483 CD ARG A 36 -9.122 14.484 -6.343 1.00 0.00 C ATOM 484 NE ARG A 36 -10.391 14.912 -6.924 1.00 0.00 N ATOM 485 CZ ARG A 36 -10.500 15.905 -7.801 1.00 0.00 C ATOM 486 NH1 ARG A 36 -9.421 16.567 -8.195 1.00 0.00 N ATOM 487 NH2 ARG A 36 -11.690 16.236 -8.285 1.00 0.00 N ATOM 0 H ARG A 36 -8.819 10.305 -5.075 1.00 0.00 H new ATOM 0 HA ARG A 36 -7.852 12.075 -7.106 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -8.087 12.121 -4.090 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -7.207 13.385 -4.926 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -10.049 12.661 -5.687 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -9.701 13.792 -4.394 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -8.635 15.336 -5.868 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -8.458 14.139 -7.136 1.00 0.00 H new ATOM 0 HE ARG A 36 -11.240 14.423 -6.642 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -8.505 16.315 -7.825 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -9.507 17.329 -8.868 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -12.522 15.728 -7.984 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -11.773 16.998 -8.958 1.00 0.00 H new ATOM 501 N MET A 37 -5.541 10.980 -7.209 1.00 0.00 N ATOM 502 CA MET A 37 -4.113 10.697 -7.291 1.00 0.00 C ATOM 503 C MET A 37 -3.443 11.581 -8.338 1.00 0.00 C ATOM 504 O MET A 37 -2.584 11.126 -9.091 1.00 0.00 O ATOM 505 CB MET A 37 -3.881 9.223 -7.628 1.00 0.00 C ATOM 506 CG MET A 37 -4.358 8.835 -9.018 1.00 0.00 C ATOM 507 SD MET A 37 -3.717 7.236 -9.551 1.00 0.00 S ATOM 508 CE MET A 37 -5.207 6.469 -10.185 1.00 0.00 C ATOM 0 H MET A 37 -6.051 10.835 -8.080 1.00 0.00 H new ATOM 0 HA MET A 37 -3.669 10.914 -6.319 1.00 0.00 H new ATOM 0 HB2 MET A 37 -2.817 9.003 -7.543 1.00 0.00 H new ATOM 0 HB3 MET A 37 -4.394 8.605 -6.891 1.00 0.00 H new ATOM 0 HG2 MET A 37 -5.448 8.807 -9.029 1.00 0.00 H new ATOM 0 HG3 MET A 37 -4.051 9.601 -9.730 1.00 0.00 H new ATOM 0 HE1 MET A 37 -4.974 5.470 -10.553 1.00 0.00 H new ATOM 0 HE2 MET A 37 -5.947 6.398 -9.388 1.00 0.00 H new ATOM 0 HE3 MET A 37 -5.608 7.072 -11.000 1.00 0.00 H new ATOM 518 N GLY A 38 -3.842 12.849 -8.379 1.00 0.00 N ATOM 519 CA GLY A 38 -3.270 13.776 -9.338 1.00 0.00 C ATOM 520 C GLY A 38 -2.249 14.703 -8.709 1.00 0.00 C ATOM 521 O GLY A 38 -2.246 15.905 -8.974 1.00 0.00 O ATOM 0 H GLY A 38 -4.551 13.250 -7.765 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -2.798 13.215 -10.145 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -4.067 14.369 -9.786 1.00 0.00 H new ATOM 525 N ALA A 39 -1.381 14.145 -7.872 1.00 0.00 N ATOM 526 CA ALA A 39 -0.351 14.930 -7.204 1.00 0.00 C ATOM 527 C ALA A 39 0.813 14.048 -6.764 1.00 0.00 C ATOM 528 O ALA A 39 0.626 13.077 -6.032 1.00 0.00 O ATOM 529 CB ALA A 39 -0.939 15.665 -6.009 1.00 0.00 C ATOM 0 H ALA A 39 -1.371 13.152 -7.640 1.00 0.00 H new ATOM 0 HA ALA A 39 0.031 15.662 -7.915 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -0.158 16.247 -5.520 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -1.732 16.333 -6.347 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -1.349 14.943 -5.303 1.00 0.00 H new ATOM 535 N GLY A 40 2.015 14.392 -7.217 1.00 0.00 N ATOM 536 CA GLY A 40 3.191 13.620 -6.861 1.00 0.00 C ATOM 537 C GLY A 40 3.344 12.372 -7.707 1.00 0.00 C ATOM 538 O GLY A 40 2.787 12.285 -8.802 1.00 0.00 O ATOM 0 H GLY A 40 2.195 15.192 -7.824 1.00 0.00 H new ATOM 0 HA2 GLY A 40 4.078 14.243 -6.974 1.00 0.00 H new ATOM 0 HA3 GLY A 40 3.132 13.338 -5.810 1.00 0.00 H new ATOM 542 N ILE A 41 4.102 11.405 -7.201 1.00 0.00 N ATOM 543 CA ILE A 41 4.327 10.157 -7.919 1.00 0.00 C ATOM 544 C ILE A 41 3.007 9.496 -8.300 1.00 0.00 C ATOM 545 O ILE A 41 2.899 8.859 -9.348 1.00 0.00 O ATOM 546 CB ILE A 41 5.160 9.168 -7.082 1.00 0.00 C ATOM 547 CG1 ILE A 41 5.426 7.890 -7.879 1.00 0.00 C ATOM 548 CG2 ILE A 41 4.447 8.847 -5.777 1.00 0.00 C ATOM 549 CD1 ILE A 41 6.597 7.086 -7.359 1.00 0.00 C ATOM 0 H ILE A 41 4.571 11.462 -6.297 1.00 0.00 H new ATOM 0 HA ILE A 41 4.879 10.409 -8.824 1.00 0.00 H new ATOM 0 HB ILE A 41 6.118 9.632 -6.845 1.00 0.00 H new ATOM 0 HG12 ILE A 41 4.532 7.267 -7.861 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.610 8.153 -8.921 1.00 0.00 H new ATOM 0 HG21 ILE A 41 5.048 8.147 -5.197 1.00 0.00 H new ATOM 0 HG22 ILE A 41 4.305 9.764 -5.205 1.00 0.00 H new ATOM 0 HG23 ILE A 41 3.477 8.400 -5.993 1.00 0.00 H new ATOM 0 HD11 ILE A 41 6.727 6.194 -7.972 1.00 0.00 H new ATOM 0 HD12 ILE A 41 7.502 7.692 -7.403 1.00 0.00 H new ATOM 0 HD13 ILE A 41 6.407 6.792 -6.327 1.00 0.00 H new ATOM 561 N ALA A 42 2.003 9.653 -7.443 1.00 0.00 N ATOM 562 CA ALA A 42 0.689 9.075 -7.691 1.00 0.00 C ATOM 563 C ALA A 42 0.245 9.318 -9.130 1.00 0.00 C ATOM 564 O ALA A 42 -0.401 8.468 -9.743 1.00 0.00 O ATOM 565 CB ALA A 42 -0.332 9.647 -6.718 1.00 0.00 C ATOM 0 H ALA A 42 2.075 10.176 -6.570 1.00 0.00 H new ATOM 0 HA ALA A 42 0.758 7.998 -7.536 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -1.309 9.206 -6.915 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.030 9.417 -5.696 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -0.390 10.728 -6.845 1.00 0.00 H new ATOM 571 N VAL A 43 0.595 10.485 -9.663 1.00 0.00 N ATOM 572 CA VAL A 43 0.232 10.840 -11.030 1.00 0.00 C ATOM 573 C VAL A 43 0.634 9.741 -12.008 1.00 0.00 C ATOM 574 O VAL A 43 -0.179 9.282 -12.812 1.00 0.00 O ATOM 575 CB VAL A 43 0.894 12.162 -11.461 1.00 0.00 C ATOM 576 CG1 VAL A 43 0.829 12.325 -12.972 1.00 0.00 C ATOM 577 CG2 VAL A 43 0.235 13.340 -10.760 1.00 0.00 C ATOM 0 H VAL A 43 1.129 11.200 -9.169 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.851 10.961 -11.049 1.00 0.00 H new ATOM 0 HB VAL A 43 1.944 12.135 -11.168 1.00 0.00 H new ATOM 0 HG11 VAL A 43 1.302 13.265 -13.257 1.00 0.00 H new ATOM 0 HG12 VAL A 43 1.351 11.496 -13.450 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.213 12.331 -13.293 1.00 0.00 H new ATOM 0 HG21 VAL A 43 0.715 14.266 -11.076 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -0.823 13.373 -11.020 1.00 0.00 H new ATOM 0 HG23 VAL A 43 0.340 13.227 -9.681 1.00 0.00 H new ATOM 587 N LEU A 44 1.892 9.322 -11.934 1.00 0.00 N ATOM 588 CA LEU A 44 2.403 8.275 -12.812 1.00 0.00 C ATOM 589 C LEU A 44 1.454 7.081 -12.846 1.00 0.00 C ATOM 590 O LEU A 44 1.231 6.482 -13.898 1.00 0.00 O ATOM 591 CB LEU A 44 3.790 7.825 -12.349 1.00 0.00 C ATOM 592 CG LEU A 44 4.923 8.833 -12.547 1.00 0.00 C ATOM 593 CD1 LEU A 44 6.186 8.360 -11.844 1.00 0.00 C ATOM 594 CD2 LEU A 44 5.186 9.055 -14.029 1.00 0.00 C ATOM 0 H LEU A 44 2.577 9.691 -11.275 1.00 0.00 H new ATOM 0 HA LEU A 44 2.478 8.685 -13.819 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.734 7.575 -11.290 1.00 0.00 H new ATOM 0 HB3 LEU A 44 4.049 6.909 -12.880 1.00 0.00 H new ATOM 0 HG LEU A 44 4.620 9.783 -12.106 1.00 0.00 H new ATOM 0 HD11 LEU A 44 6.982 9.089 -11.996 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.990 8.253 -10.777 1.00 0.00 H new ATOM 0 HD13 LEU A 44 6.493 7.398 -12.255 1.00 0.00 H new ATOM 0 HD21 LEU A 44 5.995 9.775 -14.151 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.468 8.110 -14.494 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.284 9.439 -14.505 1.00 0.00 H new ATOM 606 N PHE A 45 0.896 6.743 -11.689 1.00 0.00 N ATOM 607 CA PHE A 45 -0.031 5.621 -11.586 1.00 0.00 C ATOM 608 C PHE A 45 -1.338 5.928 -12.310 1.00 0.00 C ATOM 609 O PHE A 45 -2.048 5.021 -12.745 1.00 0.00 O ATOM 610 CB PHE A 45 -0.312 5.298 -10.117 1.00 0.00 C ATOM 611 CG PHE A 45 0.817 4.581 -9.434 1.00 0.00 C ATOM 612 CD1 PHE A 45 1.897 5.285 -8.927 1.00 0.00 C ATOM 613 CD2 PHE A 45 0.798 3.202 -9.299 1.00 0.00 C ATOM 614 CE1 PHE A 45 2.937 4.627 -8.299 1.00 0.00 C ATOM 615 CE2 PHE A 45 1.836 2.539 -8.671 1.00 0.00 C ATOM 616 CZ PHE A 45 2.906 3.253 -8.170 1.00 0.00 C ATOM 0 H PHE A 45 1.069 7.229 -10.809 1.00 0.00 H new ATOM 0 HA PHE A 45 0.431 4.755 -12.059 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.519 6.225 -9.583 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -1.212 4.686 -10.054 1.00 0.00 H new ATOM 0 HD1 PHE A 45 1.926 6.360 -9.024 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -0.037 2.639 -9.689 1.00 0.00 H new ATOM 0 HE1 PHE A 45 3.774 5.187 -7.909 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.810 1.464 -8.572 1.00 0.00 H new ATOM 0 HZ PHE A 45 3.717 2.737 -7.678 1.00 0.00 H new ATOM 626 N LYS A 46 -1.651 7.214 -12.436 1.00 0.00 N ATOM 627 CA LYS A 46 -2.871 7.643 -13.108 1.00 0.00 C ATOM 628 C LYS A 46 -2.665 7.714 -14.617 1.00 0.00 C ATOM 629 O LYS A 46 -3.617 7.600 -15.390 1.00 0.00 O ATOM 630 CB LYS A 46 -3.317 9.008 -12.578 1.00 0.00 C ATOM 631 CG LYS A 46 -4.643 9.479 -13.150 1.00 0.00 C ATOM 632 CD LYS A 46 -4.445 10.295 -14.416 1.00 0.00 C ATOM 633 CE LYS A 46 -3.878 11.672 -14.109 1.00 0.00 C ATOM 634 NZ LYS A 46 -2.389 11.664 -14.075 1.00 0.00 N ATOM 0 H LYS A 46 -1.075 7.977 -12.081 1.00 0.00 H new ATOM 0 HA LYS A 46 -3.648 6.908 -12.900 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -3.396 8.958 -11.492 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -2.549 9.746 -12.808 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -5.274 8.617 -13.367 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -5.168 10.080 -12.407 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -3.772 9.765 -15.090 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -5.398 10.400 -14.935 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -4.220 12.382 -14.862 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -4.261 12.017 -13.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -2.025 12.475 -14.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -2.064 11.730 -13.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -2.037 10.781 -14.497 1.00 0.00 H new ATOM 648 N LYS A 47 -1.417 7.902 -15.031 1.00 0.00 N ATOM 649 CA LYS A 47 -1.085 7.986 -16.449 1.00 0.00 C ATOM 650 C LYS A 47 -0.702 6.616 -17.000 1.00 0.00 C ATOM 651 O LYS A 47 -0.972 6.304 -18.160 1.00 0.00 O ATOM 652 CB LYS A 47 0.063 8.974 -16.667 1.00 0.00 C ATOM 653 CG LYS A 47 1.440 8.342 -16.554 1.00 0.00 C ATOM 654 CD LYS A 47 2.542 9.380 -16.674 1.00 0.00 C ATOM 655 CE LYS A 47 2.303 10.558 -15.742 1.00 0.00 C ATOM 656 NZ LYS A 47 1.515 11.636 -16.401 1.00 0.00 N ATOM 0 H LYS A 47 -0.618 7.999 -14.405 1.00 0.00 H new ATOM 0 HA LYS A 47 -1.967 8.339 -16.983 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -0.040 9.426 -17.654 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -0.019 9.780 -15.937 1.00 0.00 H new ATOM 0 HG2 LYS A 47 1.527 7.827 -15.598 1.00 0.00 H new ATOM 0 HG3 LYS A 47 1.561 7.590 -17.334 1.00 0.00 H new ATOM 0 HD2 LYS A 47 3.503 8.920 -16.442 1.00 0.00 H new ATOM 0 HD3 LYS A 47 2.599 9.735 -17.703 1.00 0.00 H new ATOM 0 HE2 LYS A 47 1.776 10.215 -14.852 1.00 0.00 H new ATOM 0 HE3 LYS A 47 3.261 10.959 -15.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 2.102 12.490 -16.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 1.217 11.320 -17.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 0.675 11.852 -15.827 1.00 0.00 H new ATOM 670 N LYS A 48 -0.073 5.800 -16.160 1.00 0.00 N ATOM 671 CA LYS A 48 0.344 4.462 -16.561 1.00 0.00 C ATOM 672 C LYS A 48 -0.819 3.480 -16.472 1.00 0.00 C ATOM 673 O LYS A 48 -1.070 2.714 -17.403 1.00 0.00 O ATOM 674 CB LYS A 48 1.500 3.981 -15.682 1.00 0.00 C ATOM 675 CG LYS A 48 2.872 4.298 -16.253 1.00 0.00 C ATOM 676 CD LYS A 48 3.384 5.641 -15.760 1.00 0.00 C ATOM 677 CE LYS A 48 4.895 5.746 -15.900 1.00 0.00 C ATOM 678 NZ LYS A 48 5.314 5.847 -17.325 1.00 0.00 N ATOM 0 H LYS A 48 0.159 6.043 -15.197 1.00 0.00 H new ATOM 0 HA LYS A 48 0.679 4.508 -17.597 1.00 0.00 H new ATOM 0 HB2 LYS A 48 1.411 4.439 -14.697 1.00 0.00 H new ATOM 0 HB3 LYS A 48 1.414 2.903 -15.541 1.00 0.00 H new ATOM 0 HG2 LYS A 48 3.575 3.514 -15.971 1.00 0.00 H new ATOM 0 HG3 LYS A 48 2.821 4.304 -17.342 1.00 0.00 H new ATOM 0 HD2 LYS A 48 2.908 6.443 -16.325 1.00 0.00 H new ATOM 0 HD3 LYS A 48 3.104 5.777 -14.716 1.00 0.00 H new ATOM 0 HE2 LYS A 48 5.250 6.620 -15.354 1.00 0.00 H new ATOM 0 HE3 LYS A 48 5.363 4.873 -15.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 6.350 5.917 -17.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 4.997 5.001 -17.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 4.888 6.694 -17.753 1.00 0.00 H new ATOM 692 N PHE A 49 -1.527 3.508 -15.348 1.00 0.00 N ATOM 693 CA PHE A 49 -2.665 2.620 -15.138 1.00 0.00 C ATOM 694 C PHE A 49 -3.979 3.390 -15.226 1.00 0.00 C ATOM 695 O PHE A 49 -4.772 3.182 -16.144 1.00 0.00 O ATOM 696 CB PHE A 49 -2.555 1.930 -13.777 1.00 0.00 C ATOM 697 CG PHE A 49 -1.176 1.418 -13.473 1.00 0.00 C ATOM 698 CD1 PHE A 49 -0.748 0.202 -13.979 1.00 0.00 C ATOM 699 CD2 PHE A 49 -0.309 2.153 -12.681 1.00 0.00 C ATOM 700 CE1 PHE A 49 0.521 -0.272 -13.702 1.00 0.00 C ATOM 701 CE2 PHE A 49 0.961 1.685 -12.401 1.00 0.00 C ATOM 702 CZ PHE A 49 1.376 0.470 -12.911 1.00 0.00 C ATOM 0 H PHE A 49 -1.333 4.136 -14.568 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.654 1.864 -15.923 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -2.853 2.632 -12.998 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -3.258 1.098 -13.743 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -1.413 -0.383 -14.597 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -0.629 3.102 -12.278 1.00 0.00 H new ATOM 0 HE1 PHE A 49 0.843 -1.221 -14.104 1.00 0.00 H new ATOM 0 HE2 PHE A 49 1.628 2.269 -11.784 1.00 0.00 H new ATOM 0 HZ PHE A 49 2.367 0.101 -12.692 1.00 0.00 H new ATOM 712 N GLY A 50 -4.203 4.281 -14.265 1.00 0.00 N ATOM 713 CA GLY A 50 -5.422 5.068 -14.251 1.00 0.00 C ATOM 714 C GLY A 50 -6.605 4.295 -13.704 1.00 0.00 C ATOM 715 O GLY A 50 -6.856 4.301 -12.499 1.00 0.00 O ATOM 0 H GLY A 50 -3.561 4.472 -13.495 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.266 5.963 -13.648 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -5.647 5.402 -15.264 1.00 0.00 H new ATOM 719 N GLY A 51 -7.336 3.627 -14.591 1.00 0.00 N ATOM 720 CA GLY A 51 -8.492 2.857 -14.171 1.00 0.00 C ATOM 721 C GLY A 51 -9.232 3.504 -13.018 1.00 0.00 C ATOM 722 O GLY A 51 -9.706 2.818 -12.112 1.00 0.00 O ATOM 0 H GLY A 51 -7.148 3.605 -15.593 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -9.172 2.739 -15.015 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -8.172 1.857 -13.878 1.00 0.00 H new ATOM 726 N VAL A 52 -9.330 4.829 -13.048 1.00 0.00 N ATOM 727 CA VAL A 52 -10.017 5.570 -11.997 1.00 0.00 C ATOM 728 C VAL A 52 -11.488 5.177 -11.919 1.00 0.00 C ATOM 729 O VAL A 52 -12.033 4.990 -10.832 1.00 0.00 O ATOM 730 CB VAL A 52 -9.914 7.090 -12.221 1.00 0.00 C ATOM 731 CG1 VAL A 52 -8.473 7.555 -12.077 1.00 0.00 C ATOM 732 CG2 VAL A 52 -10.469 7.465 -13.587 1.00 0.00 C ATOM 0 H VAL A 52 -8.942 5.412 -13.790 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.525 5.315 -11.058 1.00 0.00 H new ATOM 0 HB VAL A 52 -10.511 7.593 -11.460 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.420 8.632 -12.239 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -8.113 7.320 -11.075 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -7.851 7.047 -12.814 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -10.389 8.543 -13.729 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.901 6.953 -14.364 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -11.516 7.168 -13.648 1.00 0.00 H new ATOM 742 N GLN A 53 -12.124 5.053 -13.079 1.00 0.00 N ATOM 743 CA GLN A 53 -13.532 4.683 -13.142 1.00 0.00 C ATOM 744 C GLN A 53 -13.741 3.252 -12.656 1.00 0.00 C ATOM 745 O GLN A 53 -14.734 2.951 -11.994 1.00 0.00 O ATOM 746 CB GLN A 53 -14.057 4.830 -14.572 1.00 0.00 C ATOM 747 CG GLN A 53 -15.490 4.354 -14.746 1.00 0.00 C ATOM 748 CD GLN A 53 -16.506 5.426 -14.403 1.00 0.00 C ATOM 749 OE1 GLN A 53 -17.115 6.027 -15.288 1.00 0.00 O ATOM 750 NE2 GLN A 53 -16.695 5.672 -13.111 1.00 0.00 N ATOM 0 H GLN A 53 -11.686 5.203 -13.988 1.00 0.00 H new ATOM 0 HA GLN A 53 -14.088 5.355 -12.488 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -13.992 5.877 -14.868 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -13.412 4.268 -15.247 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -15.640 4.033 -15.777 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -15.659 3.483 -14.113 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -16.169 5.150 -12.410 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -17.366 6.383 -12.820 1.00 0.00 H new ATOM 759 N GLU A 54 -12.799 2.376 -12.989 1.00 0.00 N ATOM 760 CA GLU A 54 -12.882 0.977 -12.587 1.00 0.00 C ATOM 761 C GLU A 54 -12.835 0.844 -11.067 1.00 0.00 C ATOM 762 O GLU A 54 -13.536 0.017 -10.483 1.00 0.00 O ATOM 763 CB GLU A 54 -11.741 0.174 -13.215 1.00 0.00 C ATOM 764 CG GLU A 54 -12.048 -0.324 -14.618 1.00 0.00 C ATOM 765 CD GLU A 54 -13.186 -1.326 -14.646 1.00 0.00 C ATOM 766 OE1 GLU A 54 -13.045 -2.402 -14.028 1.00 0.00 O ATOM 767 OE2 GLU A 54 -14.218 -1.033 -15.285 1.00 0.00 O ATOM 0 H GLU A 54 -11.970 2.610 -13.536 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.834 0.580 -12.940 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.845 0.795 -13.247 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.515 -0.680 -12.577 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -12.301 0.525 -15.253 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.154 -0.783 -15.040 1.00 0.00 H new ATOM 774 N LEU A 55 -12.004 1.664 -10.433 1.00 0.00 N ATOM 775 CA LEU A 55 -11.864 1.639 -8.982 1.00 0.00 C ATOM 776 C LEU A 55 -13.093 2.238 -8.306 1.00 0.00 C ATOM 777 O LEU A 55 -13.691 1.622 -7.422 1.00 0.00 O ATOM 778 CB LEU A 55 -10.610 2.405 -8.557 1.00 0.00 C ATOM 779 CG LEU A 55 -9.307 1.991 -9.241 1.00 0.00 C ATOM 780 CD1 LEU A 55 -8.350 3.170 -9.325 1.00 0.00 C ATOM 781 CD2 LEU A 55 -8.661 0.830 -8.498 1.00 0.00 C ATOM 0 H LEU A 55 -11.417 2.354 -10.901 1.00 0.00 H new ATOM 0 HA LEU A 55 -11.770 0.599 -8.669 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.775 3.466 -8.746 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.485 2.289 -7.480 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.539 1.665 -10.255 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.428 2.856 -9.815 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.811 3.973 -9.900 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.124 3.527 -8.320 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.735 0.548 -8.998 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.443 1.130 -7.473 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.342 -0.021 -8.490 1.00 0.00 H new ATOM 793 N LEU A 56 -13.467 3.440 -8.728 1.00 0.00 N ATOM 794 CA LEU A 56 -14.628 4.122 -8.166 1.00 0.00 C ATOM 795 C LEU A 56 -15.860 3.225 -8.207 1.00 0.00 C ATOM 796 O LEU A 56 -16.679 3.236 -7.289 1.00 0.00 O ATOM 797 CB LEU A 56 -14.901 5.419 -8.929 1.00 0.00 C ATOM 798 CG LEU A 56 -13.768 6.446 -8.936 1.00 0.00 C ATOM 799 CD1 LEU A 56 -13.891 7.368 -10.140 1.00 0.00 C ATOM 800 CD2 LEU A 56 -13.769 7.250 -7.644 1.00 0.00 C ATOM 0 H LEU A 56 -12.983 3.963 -9.458 1.00 0.00 H new ATOM 0 HA LEU A 56 -14.410 4.359 -7.125 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -15.141 5.166 -9.962 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -15.787 5.888 -8.502 1.00 0.00 H new ATOM 0 HG LEU A 56 -12.820 5.913 -9.008 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -13.076 8.092 -10.128 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -13.840 6.779 -11.056 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -14.845 7.894 -10.099 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -12.956 7.976 -7.667 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -14.720 7.773 -7.542 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -13.632 6.578 -6.797 1.00 0.00 H new ATOM 812 N ASN A 57 -15.983 2.446 -9.277 1.00 0.00 N ATOM 813 CA ASN A 57 -17.114 1.540 -9.437 1.00 0.00 C ATOM 814 C ASN A 57 -17.289 0.663 -8.201 1.00 0.00 C ATOM 815 O ASN A 57 -18.411 0.363 -7.794 1.00 0.00 O ATOM 816 CB ASN A 57 -16.921 0.662 -10.675 1.00 0.00 C ATOM 817 CG ASN A 57 -17.404 1.338 -11.944 1.00 0.00 C ATOM 818 OD1 ASN A 57 -18.379 2.089 -11.928 1.00 0.00 O ATOM 819 ND2 ASN A 57 -16.722 1.072 -13.052 1.00 0.00 N ATOM 0 H ASN A 57 -15.313 2.424 -10.046 1.00 0.00 H new ATOM 0 HA ASN A 57 -18.013 2.143 -9.564 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -15.865 0.412 -10.779 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -17.459 -0.276 -10.539 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -17.000 1.497 -13.937 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -15.920 0.443 -13.018 1.00 0.00 H new ATOM 826 N GLN A 58 -16.170 0.257 -7.608 1.00 0.00 N ATOM 827 CA GLN A 58 -16.200 -0.586 -6.418 1.00 0.00 C ATOM 828 C GLN A 58 -16.809 0.162 -5.237 1.00 0.00 C ATOM 829 O GLN A 58 -17.380 -0.447 -4.333 1.00 0.00 O ATOM 830 CB GLN A 58 -14.788 -1.057 -6.066 1.00 0.00 C ATOM 831 CG GLN A 58 -14.178 -1.982 -7.106 1.00 0.00 C ATOM 832 CD GLN A 58 -12.839 -2.546 -6.672 1.00 0.00 C ATOM 833 OE1 GLN A 58 -12.742 -3.234 -5.656 1.00 0.00 O ATOM 834 NE2 GLN A 58 -11.797 -2.257 -7.442 1.00 0.00 N ATOM 0 H GLN A 58 -15.233 0.498 -7.932 1.00 0.00 H new ATOM 0 HA GLN A 58 -16.822 -1.455 -6.634 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -14.144 -0.186 -5.944 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -14.815 -1.571 -5.105 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -14.867 -2.803 -7.305 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -14.052 -1.438 -8.042 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -11.923 -1.683 -8.276 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -10.871 -2.609 -7.200 1.00 0.00 H new ATOM 843 N GLN A 59 -16.682 1.485 -5.251 1.00 0.00 N ATOM 844 CA GLN A 59 -17.220 2.315 -4.180 1.00 0.00 C ATOM 845 C GLN A 59 -16.576 1.962 -2.843 1.00 0.00 C ATOM 846 O GLN A 59 -17.232 1.984 -1.801 1.00 0.00 O ATOM 847 CB GLN A 59 -18.737 2.148 -4.089 1.00 0.00 C ATOM 848 CG GLN A 59 -19.462 2.450 -5.391 1.00 0.00 C ATOM 849 CD GLN A 59 -20.905 2.860 -5.174 1.00 0.00 C ATOM 850 OE1 GLN A 59 -21.582 2.345 -4.283 1.00 0.00 O ATOM 851 NE2 GLN A 59 -21.385 3.791 -5.990 1.00 0.00 N ATOM 0 H GLN A 59 -16.211 2.005 -5.992 1.00 0.00 H new ATOM 0 HA GLN A 59 -16.990 3.355 -4.410 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -18.964 1.126 -3.785 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -19.120 2.805 -3.309 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -18.937 3.247 -5.918 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -19.431 1.569 -6.032 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -20.789 4.191 -6.715 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -22.350 4.106 -5.892 1.00 0.00 H new ATOM 860 N LYS A 60 -15.288 1.637 -2.879 1.00 0.00 N ATOM 861 CA LYS A 60 -14.554 1.280 -1.671 1.00 0.00 C ATOM 862 C LYS A 60 -14.819 2.287 -0.556 1.00 0.00 C ATOM 863 O LYS A 60 -15.512 3.284 -0.757 1.00 0.00 O ATOM 864 CB LYS A 60 -13.054 1.209 -1.963 1.00 0.00 C ATOM 865 CG LYS A 60 -12.645 -0.027 -2.745 1.00 0.00 C ATOM 866 CD LYS A 60 -13.009 -1.302 -2.003 1.00 0.00 C ATOM 867 CE LYS A 60 -14.348 -1.854 -2.467 1.00 0.00 C ATOM 868 NZ LYS A 60 -15.063 -2.567 -1.373 1.00 0.00 N ATOM 0 H LYS A 60 -14.731 1.614 -3.733 1.00 0.00 H new ATOM 0 HA LYS A 60 -14.900 0.300 -1.342 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -12.759 2.097 -2.522 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -12.507 1.230 -1.020 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -13.133 -0.020 -3.720 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -11.570 -0.005 -2.927 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -12.232 -2.050 -2.160 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -13.048 -1.103 -0.932 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -14.969 -1.038 -2.835 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -14.190 -2.536 -3.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -15.971 -2.928 -1.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -14.481 -3.362 -1.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -15.237 -1.910 -0.586 1.00 0.00 H new ATOM 882 N LYS A 61 -14.261 2.021 0.620 1.00 0.00 N ATOM 883 CA LYS A 61 -14.433 2.905 1.767 1.00 0.00 C ATOM 884 C LYS A 61 -13.213 2.854 2.681 1.00 0.00 C ATOM 885 O LYS A 61 -12.584 1.807 2.834 1.00 0.00 O ATOM 886 CB LYS A 61 -15.688 2.518 2.551 1.00 0.00 C ATOM 887 CG LYS A 61 -16.970 2.636 1.745 1.00 0.00 C ATOM 888 CD LYS A 61 -18.167 2.916 2.638 1.00 0.00 C ATOM 889 CE LYS A 61 -19.382 3.339 1.826 1.00 0.00 C ATOM 890 NZ LYS A 61 -19.248 4.731 1.313 1.00 0.00 N ATOM 0 H LYS A 61 -13.685 1.199 0.804 1.00 0.00 H new ATOM 0 HA LYS A 61 -14.544 3.924 1.396 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.584 1.492 2.904 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.764 3.152 3.434 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -16.867 3.436 1.012 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -17.138 1.713 1.189 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -18.407 2.024 3.216 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.914 3.700 3.352 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -19.516 2.654 0.988 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -20.276 3.264 2.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -20.156 5.043 0.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -18.978 5.364 2.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.516 4.760 0.574 1.00 0.00 H new ATOM 904 N SER A 62 -12.887 3.990 3.289 1.00 0.00 N ATOM 905 CA SER A 62 -11.741 4.075 4.187 1.00 0.00 C ATOM 906 C SER A 62 -11.592 2.793 5.000 1.00 0.00 C ATOM 907 O SER A 62 -12.536 2.342 5.647 1.00 0.00 O ATOM 908 CB SER A 62 -11.890 5.274 5.126 1.00 0.00 C ATOM 909 OG SER A 62 -12.126 6.466 4.397 1.00 0.00 O ATOM 0 H SER A 62 -13.400 4.864 3.176 1.00 0.00 H new ATOM 0 HA SER A 62 -10.845 4.206 3.581 1.00 0.00 H new ATOM 0 HB2 SER A 62 -12.714 5.098 5.818 1.00 0.00 H new ATOM 0 HB3 SER A 62 -10.987 5.384 5.727 1.00 0.00 H new ATOM 0 HG SER A 62 -11.354 7.063 4.487 1.00 0.00 H new ATOM 915 N GLY A 63 -10.398 2.210 4.961 1.00 0.00 N ATOM 916 CA GLY A 63 -10.146 0.985 5.697 1.00 0.00 C ATOM 917 C GLY A 63 -9.980 -0.215 4.787 1.00 0.00 C ATOM 918 O GLY A 63 -9.343 -1.200 5.158 1.00 0.00 O ATOM 0 H GLY A 63 -9.601 2.564 4.433 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -9.247 1.106 6.301 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -10.971 0.803 6.386 1.00 0.00 H new ATOM 922 N GLU A 64 -10.558 -0.134 3.592 1.00 0.00 N ATOM 923 CA GLU A 64 -10.473 -1.225 2.628 1.00 0.00 C ATOM 924 C GLU A 64 -9.432 -0.922 1.554 1.00 0.00 C ATOM 925 O GLU A 64 -8.787 0.127 1.577 1.00 0.00 O ATOM 926 CB GLU A 64 -11.837 -1.467 1.977 1.00 0.00 C ATOM 927 CG GLU A 64 -12.791 -2.271 2.844 1.00 0.00 C ATOM 928 CD GLU A 64 -12.270 -3.662 3.148 1.00 0.00 C ATOM 929 OE1 GLU A 64 -12.089 -4.450 2.197 1.00 0.00 O ATOM 930 OE2 GLU A 64 -12.044 -3.963 4.339 1.00 0.00 O ATOM 0 H GLU A 64 -11.089 0.675 3.269 1.00 0.00 H new ATOM 0 HA GLU A 64 -10.168 -2.125 3.162 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -12.294 -0.506 1.743 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -11.691 -1.989 1.031 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -12.962 -1.739 3.780 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -13.755 -2.350 2.341 1.00 0.00 H new ATOM 937 N VAL A 65 -9.271 -1.849 0.615 1.00 0.00 N ATOM 938 CA VAL A 65 -8.309 -1.682 -0.467 1.00 0.00 C ATOM 939 C VAL A 65 -8.902 -2.119 -1.802 1.00 0.00 C ATOM 940 O VAL A 65 -9.690 -3.063 -1.864 1.00 0.00 O ATOM 941 CB VAL A 65 -7.022 -2.485 -0.202 1.00 0.00 C ATOM 942 CG1 VAL A 65 -7.295 -3.979 -0.296 1.00 0.00 C ATOM 943 CG2 VAL A 65 -5.928 -2.073 -1.176 1.00 0.00 C ATOM 0 H VAL A 65 -9.795 -2.724 0.582 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.064 -0.621 -0.512 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.679 -2.266 0.809 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.374 -4.530 -0.106 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -8.045 -4.259 0.444 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -7.662 -4.220 -1.294 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.025 -2.650 -0.975 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.260 -2.262 -2.197 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.714 -1.011 -1.055 1.00 0.00 H new ATOM 953 N ALA A 66 -8.518 -1.427 -2.869 1.00 0.00 N ATOM 954 CA ALA A 66 -9.010 -1.745 -4.204 1.00 0.00 C ATOM 955 C ALA A 66 -7.945 -2.464 -5.024 1.00 0.00 C ATOM 956 O ALA A 66 -6.767 -2.107 -4.982 1.00 0.00 O ATOM 957 CB ALA A 66 -9.461 -0.478 -4.916 1.00 0.00 C ATOM 0 H ALA A 66 -7.867 -0.642 -2.835 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.864 -2.414 -4.100 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -9.826 -0.730 -5.912 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -10.260 -0.005 -4.346 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -8.620 0.210 -5.001 1.00 0.00 H new ATOM 963 N VAL A 67 -8.366 -3.481 -5.771 1.00 0.00 N ATOM 964 CA VAL A 67 -7.447 -4.251 -6.601 1.00 0.00 C ATOM 965 C VAL A 67 -7.749 -4.053 -8.083 1.00 0.00 C ATOM 966 O VAL A 67 -8.909 -4.042 -8.495 1.00 0.00 O ATOM 967 CB VAL A 67 -7.517 -5.754 -6.271 1.00 0.00 C ATOM 968 CG1 VAL A 67 -6.545 -6.537 -7.139 1.00 0.00 C ATOM 969 CG2 VAL A 67 -7.234 -5.988 -4.795 1.00 0.00 C ATOM 0 H VAL A 67 -9.337 -3.790 -5.818 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.443 -3.886 -6.385 1.00 0.00 H new ATOM 0 HB VAL A 67 -8.525 -6.109 -6.485 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -6.609 -7.597 -6.892 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -6.799 -6.394 -8.189 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.530 -6.183 -6.959 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -7.287 -7.055 -4.579 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -6.238 -5.618 -4.552 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -7.974 -5.459 -4.194 1.00 0.00 H new ATOM 979 N LEU A 68 -6.697 -3.896 -8.879 1.00 0.00 N ATOM 980 CA LEU A 68 -6.848 -3.699 -10.316 1.00 0.00 C ATOM 981 C LEU A 68 -5.771 -4.456 -11.086 1.00 0.00 C ATOM 982 O LEU A 68 -4.598 -4.437 -10.714 1.00 0.00 O ATOM 983 CB LEU A 68 -6.782 -2.209 -10.656 1.00 0.00 C ATOM 984 CG LEU A 68 -7.603 -1.759 -11.865 1.00 0.00 C ATOM 985 CD1 LEU A 68 -9.040 -2.242 -11.743 1.00 0.00 C ATOM 986 CD2 LEU A 68 -7.558 -0.244 -12.007 1.00 0.00 C ATOM 0 H LEU A 68 -5.730 -3.901 -8.553 1.00 0.00 H new ATOM 0 HA LEU A 68 -7.822 -4.090 -10.611 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -7.114 -1.643 -9.786 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.740 -1.943 -10.830 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.167 -2.201 -12.761 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -9.610 -1.913 -12.612 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -9.055 -3.331 -11.691 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -9.487 -1.829 -10.839 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.148 0.058 -12.873 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -7.969 0.218 -11.109 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -6.525 0.078 -12.141 1.00 0.00 H new ATOM 998 N LYS A 69 -6.177 -5.120 -12.163 1.00 0.00 N ATOM 999 CA LYS A 69 -5.248 -5.881 -12.989 1.00 0.00 C ATOM 1000 C LYS A 69 -4.964 -5.155 -14.299 1.00 0.00 C ATOM 1001 O LYS A 69 -5.792 -5.151 -15.210 1.00 0.00 O ATOM 1002 CB LYS A 69 -5.812 -7.274 -13.277 1.00 0.00 C ATOM 1003 CG LYS A 69 -4.747 -8.308 -13.600 1.00 0.00 C ATOM 1004 CD LYS A 69 -4.245 -8.164 -15.027 1.00 0.00 C ATOM 1005 CE LYS A 69 -3.796 -9.500 -15.598 1.00 0.00 C ATOM 1006 NZ LYS A 69 -4.924 -10.241 -16.228 1.00 0.00 N ATOM 0 H LYS A 69 -7.145 -5.146 -12.484 1.00 0.00 H new ATOM 0 HA LYS A 69 -4.312 -5.982 -12.440 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -6.383 -7.611 -12.412 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -6.508 -7.209 -14.113 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.912 -8.201 -12.907 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.154 -9.309 -13.456 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.035 -7.748 -15.651 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.414 -7.459 -15.052 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -3.012 -9.334 -16.337 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -3.361 -10.107 -14.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.577 -11.146 -16.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.661 -10.422 -15.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -5.323 -9.673 -17.003 1.00 0.00 H new ATOM 1020 N ARG A 70 -3.787 -4.543 -14.389 1.00 0.00 N ATOM 1021 CA ARG A 70 -3.395 -3.813 -15.588 1.00 0.00 C ATOM 1022 C ARG A 70 -2.260 -4.530 -16.314 1.00 0.00 C ATOM 1023 O ARG A 70 -2.473 -5.163 -17.348 1.00 0.00 O ATOM 1024 CB ARG A 70 -2.965 -2.390 -15.228 1.00 0.00 C ATOM 1025 CG ARG A 70 -4.083 -1.367 -15.347 1.00 0.00 C ATOM 1026 CD ARG A 70 -5.155 -1.589 -14.292 1.00 0.00 C ATOM 1027 NE ARG A 70 -6.231 -2.449 -14.776 1.00 0.00 N ATOM 1028 CZ ARG A 70 -7.126 -2.069 -15.682 1.00 0.00 C ATOM 1029 NH1 ARG A 70 -7.073 -0.849 -16.198 1.00 0.00 N ATOM 1030 NH2 ARG A 70 -8.075 -2.909 -16.072 1.00 0.00 N ATOM 0 H ARG A 70 -3.089 -4.539 -13.645 1.00 0.00 H new ATOM 0 HA ARG A 70 -4.258 -3.767 -16.253 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -2.584 -2.382 -14.207 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -2.142 -2.093 -15.878 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -3.672 -0.363 -15.244 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -4.529 -1.428 -16.340 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -4.704 -2.037 -13.406 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -5.569 -0.627 -13.988 1.00 0.00 H new ATOM 0 HE ARG A 70 -6.300 -3.394 -14.398 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -6.345 -0.200 -15.900 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -7.761 -0.559 -16.893 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -8.119 -3.848 -15.677 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -8.761 -2.616 -16.767 1.00 0.00 H new ATOM 1044 N ASP A 71 -1.055 -4.426 -15.764 1.00 0.00 N ATOM 1045 CA ASP A 71 0.114 -5.065 -16.358 1.00 0.00 C ATOM 1046 C ASP A 71 0.431 -6.381 -15.654 1.00 0.00 C ATOM 1047 O ASP A 71 1.260 -6.426 -14.746 1.00 0.00 O ATOM 1048 CB ASP A 71 1.323 -4.131 -16.289 1.00 0.00 C ATOM 1049 CG ASP A 71 1.204 -2.959 -17.243 1.00 0.00 C ATOM 1050 OD1 ASP A 71 0.063 -2.537 -17.526 1.00 0.00 O ATOM 1051 OD2 ASP A 71 2.252 -2.463 -17.708 1.00 0.00 O ATOM 0 H ASP A 71 -0.862 -3.906 -14.908 1.00 0.00 H new ATOM 0 HA ASP A 71 -0.111 -5.278 -17.403 1.00 0.00 H new ATOM 0 HB2 ASP A 71 1.432 -3.757 -15.271 1.00 0.00 H new ATOM 0 HB3 ASP A 71 2.227 -4.694 -16.521 1.00 0.00 H new ATOM 1056 N GLY A 72 -0.236 -7.450 -16.078 1.00 0.00 N ATOM 1057 CA GLY A 72 -0.013 -8.751 -15.476 1.00 0.00 C ATOM 1058 C GLY A 72 0.306 -8.659 -13.997 1.00 0.00 C ATOM 1059 O GLY A 72 1.155 -9.393 -13.491 1.00 0.00 O ATOM 0 H GLY A 72 -0.927 -7.438 -16.828 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -0.900 -9.369 -15.615 1.00 0.00 H new ATOM 0 HA3 GLY A 72 0.808 -9.250 -15.991 1.00 0.00 H new ATOM 1063 N ARG A 73 -0.374 -7.753 -13.302 1.00 0.00 N ATOM 1064 CA ARG A 73 -0.156 -7.565 -11.873 1.00 0.00 C ATOM 1065 C ARG A 73 -1.399 -6.983 -11.206 1.00 0.00 C ATOM 1066 O ARG A 73 -2.239 -6.367 -11.863 1.00 0.00 O ATOM 1067 CB ARG A 73 1.042 -6.645 -11.635 1.00 0.00 C ATOM 1068 CG ARG A 73 0.745 -5.177 -11.896 1.00 0.00 C ATOM 1069 CD ARG A 73 1.998 -4.324 -11.773 1.00 0.00 C ATOM 1070 NE ARG A 73 3.020 -4.709 -12.743 1.00 0.00 N ATOM 1071 CZ ARG A 73 3.974 -3.890 -13.169 1.00 0.00 C ATOM 1072 NH1 ARG A 73 4.038 -2.647 -12.714 1.00 0.00 N ATOM 1073 NH2 ARG A 73 4.868 -4.314 -14.053 1.00 0.00 N ATOM 0 H ARG A 73 -1.080 -7.138 -13.705 1.00 0.00 H new ATOM 0 HA ARG A 73 0.050 -8.540 -11.431 1.00 0.00 H new ATOM 0 HB2 ARG A 73 1.379 -6.761 -10.605 1.00 0.00 H new ATOM 0 HB3 ARG A 73 1.864 -6.960 -12.277 1.00 0.00 H new ATOM 0 HG2 ARG A 73 0.322 -5.062 -12.894 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -0.006 -4.826 -11.189 1.00 0.00 H new ATOM 0 HD2 ARG A 73 1.738 -3.275 -11.917 1.00 0.00 H new ATOM 0 HD3 ARG A 73 2.402 -4.417 -10.765 1.00 0.00 H new ATOM 0 HE ARG A 73 3.000 -5.659 -13.113 1.00 0.00 H new ATOM 0 HH11 ARG A 73 3.353 -2.317 -12.034 1.00 0.00 H new ATOM 0 HH12 ARG A 73 4.772 -2.020 -13.043 1.00 0.00 H new ATOM 0 HH21 ARG A 73 4.823 -5.270 -14.406 1.00 0.00 H new ATOM 0 HH22 ARG A 73 5.601 -3.684 -14.380 1.00 0.00 H new ATOM 1087 N TYR A 74 -1.509 -7.181 -9.897 1.00 0.00 N ATOM 1088 CA TYR A 74 -2.650 -6.679 -9.141 1.00 0.00 C ATOM 1089 C TYR A 74 -2.244 -5.504 -8.258 1.00 0.00 C ATOM 1090 O TYR A 74 -1.633 -5.687 -7.204 1.00 0.00 O ATOM 1091 CB TYR A 74 -3.250 -7.793 -8.282 1.00 0.00 C ATOM 1092 CG TYR A 74 -3.365 -9.118 -9.003 1.00 0.00 C ATOM 1093 CD1 TYR A 74 -3.820 -9.180 -10.314 1.00 0.00 C ATOM 1094 CD2 TYR A 74 -3.021 -10.307 -8.372 1.00 0.00 C ATOM 1095 CE1 TYR A 74 -3.928 -10.388 -10.976 1.00 0.00 C ATOM 1096 CE2 TYR A 74 -3.124 -11.519 -9.026 1.00 0.00 C ATOM 1097 CZ TYR A 74 -3.578 -11.554 -10.328 1.00 0.00 C ATOM 1098 OH TYR A 74 -3.683 -12.760 -10.983 1.00 0.00 O ATOM 0 H TYR A 74 -0.822 -7.686 -9.337 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.400 -6.334 -9.852 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.635 -7.925 -7.392 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -4.239 -7.486 -7.943 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -4.094 -8.269 -10.824 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -2.667 -10.283 -7.352 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -4.284 -10.419 -11.995 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -2.851 -12.434 -8.521 1.00 0.00 H new ATOM 0 HH TYR A 74 -3.396 -13.482 -10.386 1.00 0.00 H new ATOM 1108 N ILE A 75 -2.588 -4.297 -8.695 1.00 0.00 N ATOM 1109 CA ILE A 75 -2.261 -3.091 -7.944 1.00 0.00 C ATOM 1110 C ILE A 75 -3.256 -2.861 -6.812 1.00 0.00 C ATOM 1111 O ILE A 75 -4.450 -3.123 -6.959 1.00 0.00 O ATOM 1112 CB ILE A 75 -2.240 -1.849 -8.854 1.00 0.00 C ATOM 1113 CG1 ILE A 75 -1.317 -2.083 -10.052 1.00 0.00 C ATOM 1114 CG2 ILE A 75 -1.797 -0.624 -8.069 1.00 0.00 C ATOM 1115 CD1 ILE A 75 -1.350 -0.962 -11.067 1.00 0.00 C ATOM 0 H ILE A 75 -3.093 -4.128 -9.565 1.00 0.00 H new ATOM 0 HA ILE A 75 -1.266 -3.241 -7.525 1.00 0.00 H new ATOM 0 HB ILE A 75 -3.249 -1.672 -9.226 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -0.295 -2.209 -9.694 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -1.600 -3.015 -10.542 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -1.787 0.245 -8.726 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -2.490 -0.449 -7.246 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -0.796 -0.789 -7.671 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.672 -1.195 -11.888 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -2.363 -0.850 -11.453 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -1.038 -0.032 -10.592 1.00 0.00 H new ATOM 1127 N TYR A 76 -2.757 -2.370 -5.683 1.00 0.00 N ATOM 1128 CA TYR A 76 -3.602 -2.105 -4.525 1.00 0.00 C ATOM 1129 C TYR A 76 -3.677 -0.609 -4.235 1.00 0.00 C ATOM 1130 O TYR A 76 -2.682 0.108 -4.353 1.00 0.00 O ATOM 1131 CB TYR A 76 -3.070 -2.848 -3.298 1.00 0.00 C ATOM 1132 CG TYR A 76 -3.025 -4.349 -3.472 1.00 0.00 C ATOM 1133 CD1 TYR A 76 -4.157 -5.127 -3.263 1.00 0.00 C ATOM 1134 CD2 TYR A 76 -1.850 -4.990 -3.844 1.00 0.00 C ATOM 1135 CE1 TYR A 76 -4.120 -6.499 -3.419 1.00 0.00 C ATOM 1136 CE2 TYR A 76 -1.804 -6.361 -4.005 1.00 0.00 C ATOM 1137 CZ TYR A 76 -2.941 -7.111 -3.791 1.00 0.00 C ATOM 1138 OH TYR A 76 -2.900 -8.478 -3.948 1.00 0.00 O ATOM 0 H TYR A 76 -1.771 -2.147 -5.545 1.00 0.00 H new ATOM 0 HA TYR A 76 -4.606 -2.463 -4.751 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -2.067 -2.487 -3.071 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.697 -2.609 -2.439 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -5.082 -4.651 -2.973 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -0.957 -4.406 -4.010 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -5.009 -7.089 -3.251 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -0.883 -6.843 -4.297 1.00 0.00 H new ATOM 0 HH TYR A 76 -1.996 -8.750 -4.213 1.00 0.00 H new ATOM 1148 N TYR A 77 -4.862 -0.145 -3.855 1.00 0.00 N ATOM 1149 CA TYR A 77 -5.068 1.266 -3.550 1.00 0.00 C ATOM 1150 C TYR A 77 -5.563 1.446 -2.118 1.00 0.00 C ATOM 1151 O TYR A 77 -6.766 1.412 -1.855 1.00 0.00 O ATOM 1152 CB TYR A 77 -6.070 1.880 -4.529 1.00 0.00 C ATOM 1153 CG TYR A 77 -5.600 1.865 -5.966 1.00 0.00 C ATOM 1154 CD1 TYR A 77 -5.723 0.722 -6.746 1.00 0.00 C ATOM 1155 CD2 TYR A 77 -5.031 2.994 -6.543 1.00 0.00 C ATOM 1156 CE1 TYR A 77 -5.294 0.704 -8.059 1.00 0.00 C ATOM 1157 CE2 TYR A 77 -4.600 2.985 -7.855 1.00 0.00 C ATOM 1158 CZ TYR A 77 -4.734 1.838 -8.609 1.00 0.00 C ATOM 1159 OH TYR A 77 -4.305 1.825 -9.917 1.00 0.00 O ATOM 0 H TYR A 77 -5.695 -0.725 -3.751 1.00 0.00 H new ATOM 0 HA TYR A 77 -4.111 1.778 -3.652 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -7.013 1.338 -4.458 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -6.271 2.909 -4.232 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -6.161 -0.168 -6.319 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -4.924 3.894 -5.955 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -5.397 -0.193 -8.652 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -4.160 3.871 -8.288 1.00 0.00 H new ATOM 0 HH TYR A 77 -3.937 2.703 -10.149 1.00 0.00 H new ATOM 1169 N LEU A 78 -4.626 1.640 -1.196 1.00 0.00 N ATOM 1170 CA LEU A 78 -4.965 1.827 0.211 1.00 0.00 C ATOM 1171 C LEU A 78 -5.797 3.090 0.407 1.00 0.00 C ATOM 1172 O LEU A 78 -5.269 4.202 0.386 1.00 0.00 O ATOM 1173 CB LEU A 78 -3.692 1.905 1.056 1.00 0.00 C ATOM 1174 CG LEU A 78 -2.695 0.760 0.874 1.00 0.00 C ATOM 1175 CD1 LEU A 78 -1.296 1.203 1.274 1.00 0.00 C ATOM 1176 CD2 LEU A 78 -3.124 -0.455 1.683 1.00 0.00 C ATOM 0 H LEU A 78 -3.627 1.672 -1.397 1.00 0.00 H new ATOM 0 HA LEU A 78 -5.557 0.971 0.534 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.184 2.842 0.827 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -3.979 1.947 2.107 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.679 0.482 -0.180 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.600 0.376 1.138 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -0.988 2.043 0.651 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.296 1.509 2.320 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.403 -1.260 1.541 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.170 -0.191 2.740 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.107 -0.786 1.349 1.00 0.00 H new ATOM 1188 N ILE A 79 -7.099 2.910 0.600 1.00 0.00 N ATOM 1189 CA ILE A 79 -8.003 4.035 0.803 1.00 0.00 C ATOM 1190 C ILE A 79 -8.196 4.325 2.288 1.00 0.00 C ATOM 1191 O ILE A 79 -8.764 3.515 3.022 1.00 0.00 O ATOM 1192 CB ILE A 79 -9.379 3.776 0.160 1.00 0.00 C ATOM 1193 CG1 ILE A 79 -9.232 3.586 -1.351 1.00 0.00 C ATOM 1194 CG2 ILE A 79 -10.331 4.923 0.465 1.00 0.00 C ATOM 1195 CD1 ILE A 79 -10.345 2.768 -1.968 1.00 0.00 C ATOM 0 H ILE A 79 -7.551 1.996 0.620 1.00 0.00 H new ATOM 0 HA ILE A 79 -7.543 4.899 0.323 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.795 2.862 0.584 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -9.202 4.564 -1.831 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -8.278 3.101 -1.557 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.299 4.725 0.004 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -10.455 5.016 1.544 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -9.922 5.851 0.066 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -10.176 2.674 -3.041 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -10.362 1.777 -1.515 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -11.300 3.263 -1.793 1.00 0.00 H new ATOM 1207 N THR A 80 -7.719 5.486 2.726 1.00 0.00 N ATOM 1208 CA THR A 80 -7.839 5.884 4.123 1.00 0.00 C ATOM 1209 C THR A 80 -8.743 7.102 4.272 1.00 0.00 C ATOM 1210 O THR A 80 -9.514 7.202 5.227 1.00 0.00 O ATOM 1211 CB THR A 80 -6.462 6.202 4.736 1.00 0.00 C ATOM 1212 OG1 THR A 80 -5.717 7.049 3.854 1.00 0.00 O ATOM 1213 CG2 THR A 80 -5.680 4.924 5.002 1.00 0.00 C ATOM 0 H THR A 80 -7.246 6.167 2.133 1.00 0.00 H new ATOM 0 HA THR A 80 -8.280 5.041 4.655 1.00 0.00 H new ATOM 0 HB THR A 80 -6.621 6.716 5.684 1.00 0.00 H new ATOM 0 HG1 THR A 80 -4.844 7.248 4.252 1.00 0.00 H new ATOM 0 HG21 THR A 80 -4.711 5.174 5.435 1.00 0.00 H new ATOM 0 HG22 THR A 80 -6.236 4.295 5.697 1.00 0.00 H new ATOM 0 HG23 THR A 80 -5.531 4.387 4.065 1.00 0.00 H new ATOM 1221 N LYS A 81 -8.644 8.027 3.323 1.00 0.00 N ATOM 1222 CA LYS A 81 -9.454 9.238 3.348 1.00 0.00 C ATOM 1223 C LYS A 81 -10.427 9.266 2.173 1.00 0.00 C ATOM 1224 O LYS A 81 -10.384 8.402 1.297 1.00 0.00 O ATOM 1225 CB LYS A 81 -8.557 10.477 3.309 1.00 0.00 C ATOM 1226 CG LYS A 81 -7.674 10.551 2.076 1.00 0.00 C ATOM 1227 CD LYS A 81 -7.153 11.960 1.846 1.00 0.00 C ATOM 1228 CE LYS A 81 -5.824 11.949 1.106 1.00 0.00 C ATOM 1229 NZ LYS A 81 -5.341 13.327 0.814 1.00 0.00 N ATOM 0 H LYS A 81 -8.010 7.960 2.527 1.00 0.00 H new ATOM 0 HA LYS A 81 -10.029 9.241 4.274 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -9.182 11.369 3.352 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -7.926 10.487 4.198 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -6.834 9.865 2.187 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.239 10.224 1.203 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -7.885 12.531 1.274 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -7.033 12.466 2.804 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -5.080 11.422 1.703 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.932 11.397 0.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -4.433 13.277 0.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -6.039 13.822 0.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -5.213 13.846 1.706 1.00 0.00 H new ATOM 1243 N LYS A 82 -11.303 10.265 2.160 1.00 0.00 N ATOM 1244 CA LYS A 82 -12.286 10.407 1.092 1.00 0.00 C ATOM 1245 C LYS A 82 -11.930 11.575 0.178 1.00 0.00 C ATOM 1246 O LYS A 82 -11.712 11.394 -1.020 1.00 0.00 O ATOM 1247 CB LYS A 82 -13.683 10.614 1.681 1.00 0.00 C ATOM 1248 CG LYS A 82 -14.132 9.487 2.594 1.00 0.00 C ATOM 1249 CD LYS A 82 -15.233 9.938 3.539 1.00 0.00 C ATOM 1250 CE LYS A 82 -14.662 10.488 4.837 1.00 0.00 C ATOM 1251 NZ LYS A 82 -15.605 10.309 5.977 1.00 0.00 N ATOM 0 H LYS A 82 -11.352 10.989 2.877 1.00 0.00 H new ATOM 0 HA LYS A 82 -12.280 9.491 0.502 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -13.698 11.550 2.239 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -14.400 10.718 0.866 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -14.488 8.651 1.993 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.281 9.125 3.172 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -15.840 10.703 3.054 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -15.893 9.099 3.757 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -13.721 9.986 5.062 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -14.437 11.547 4.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -15.180 10.696 6.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -16.494 10.809 5.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -15.800 9.296 6.110 1.00 0.00 H new ATOM 1265 N ARG A 83 -11.871 12.773 0.751 1.00 0.00 N ATOM 1266 CA ARG A 83 -11.541 13.970 -0.013 1.00 0.00 C ATOM 1267 C ARG A 83 -10.395 14.734 0.643 1.00 0.00 C ATOM 1268 O ARG A 83 -10.190 14.648 1.853 1.00 0.00 O ATOM 1269 CB ARG A 83 -12.767 14.876 -0.136 1.00 0.00 C ATOM 1270 CG ARG A 83 -13.998 14.166 -0.676 1.00 0.00 C ATOM 1271 CD ARG A 83 -14.896 15.118 -1.450 1.00 0.00 C ATOM 1272 NE ARG A 83 -16.109 14.459 -1.928 1.00 0.00 N ATOM 1273 CZ ARG A 83 -17.218 14.346 -1.205 1.00 0.00 C ATOM 1274 NH1 ARG A 83 -17.267 14.846 0.022 1.00 0.00 N ATOM 1275 NH2 ARG A 83 -18.281 13.732 -1.710 1.00 0.00 N ATOM 0 H ARG A 83 -12.047 12.940 1.742 1.00 0.00 H new ATOM 0 HA ARG A 83 -11.225 13.660 -1.009 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -12.999 15.293 0.844 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -12.525 15.714 -0.790 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -13.691 13.346 -1.325 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -14.558 13.727 0.150 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -15.168 15.959 -0.812 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -14.346 15.526 -2.298 1.00 0.00 H new ATOM 0 HE ARG A 83 -16.104 14.064 -2.868 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -16.452 15.319 0.413 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -18.120 14.758 0.575 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -18.247 13.347 -2.654 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -19.132 13.646 -1.154 1.00 0.00 H new ATOM 1289 N ALA A 84 -9.650 15.482 -0.165 1.00 0.00 N ATOM 1290 CA ALA A 84 -8.525 16.262 0.336 1.00 0.00 C ATOM 1291 C ALA A 84 -8.847 16.878 1.693 1.00 0.00 C ATOM 1292 O ALA A 84 -8.019 16.863 2.605 1.00 0.00 O ATOM 1293 CB ALA A 84 -8.148 17.346 -0.662 1.00 0.00 C ATOM 0 H ALA A 84 -9.806 15.564 -1.170 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.676 15.590 0.463 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -7.307 17.920 -0.275 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.868 16.886 -1.610 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -8.999 18.009 -0.818 1.00 0.00 H new ATOM 1299 N SER A 85 -10.053 17.422 1.820 1.00 0.00 N ATOM 1300 CA SER A 85 -10.482 18.049 3.065 1.00 0.00 C ATOM 1301 C SER A 85 -10.346 17.080 4.236 1.00 0.00 C ATOM 1302 O SER A 85 -9.903 17.457 5.321 1.00 0.00 O ATOM 1303 CB SER A 85 -11.931 18.525 2.948 1.00 0.00 C ATOM 1304 OG SER A 85 -12.266 19.405 4.007 1.00 0.00 O ATOM 0 H SER A 85 -10.751 17.441 1.076 1.00 0.00 H new ATOM 0 HA SER A 85 -9.838 18.909 3.251 1.00 0.00 H new ATOM 0 HB2 SER A 85 -12.075 19.029 1.993 1.00 0.00 H new ATOM 0 HB3 SER A 85 -12.601 17.666 2.959 1.00 0.00 H new ATOM 0 HG SER A 85 -13.197 19.696 3.908 1.00 0.00 H new ATOM 1310 N HIS A 86 -10.732 15.828 4.007 1.00 0.00 N ATOM 1311 CA HIS A 86 -10.653 14.803 5.042 1.00 0.00 C ATOM 1312 C HIS A 86 -9.297 14.103 5.012 1.00 0.00 C ATOM 1313 O HIS A 86 -8.948 13.446 4.031 1.00 0.00 O ATOM 1314 CB HIS A 86 -11.773 13.778 4.861 1.00 0.00 C ATOM 1315 CG HIS A 86 -13.022 14.355 4.268 1.00 0.00 C ATOM 1316 ND1 HIS A 86 -13.523 13.964 3.044 1.00 0.00 N ATOM 1317 CD2 HIS A 86 -13.873 15.297 4.738 1.00 0.00 C ATOM 1318 CE1 HIS A 86 -14.627 14.642 2.787 1.00 0.00 C ATOM 1319 NE2 HIS A 86 -14.862 15.457 3.799 1.00 0.00 N ATOM 0 H HIS A 86 -11.102 15.500 3.115 1.00 0.00 H new ATOM 0 HA HIS A 86 -10.769 15.290 6.010 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -11.416 12.971 4.221 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -12.010 13.336 5.829 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -13.790 15.824 5.677 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -15.235 14.546 1.899 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -15.650 16.101 3.871 1.00 0.00 H new ATOM 1327 N LYS A 87 -8.537 14.249 6.092 1.00 0.00 N ATOM 1328 CA LYS A 87 -7.220 13.632 6.190 1.00 0.00 C ATOM 1329 C LYS A 87 -7.301 12.291 6.914 1.00 0.00 C ATOM 1330 O LYS A 87 -8.084 12.108 7.846 1.00 0.00 O ATOM 1331 CB LYS A 87 -6.252 14.562 6.924 1.00 0.00 C ATOM 1332 CG LYS A 87 -6.382 16.019 6.517 1.00 0.00 C ATOM 1333 CD LYS A 87 -6.539 16.166 5.013 1.00 0.00 C ATOM 1334 CE LYS A 87 -5.266 15.774 4.279 1.00 0.00 C ATOM 1335 NZ LYS A 87 -4.103 16.603 4.703 1.00 0.00 N ATOM 0 H LYS A 87 -8.811 14.790 6.912 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.851 13.458 5.179 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -6.423 14.477 7.997 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -5.231 14.231 6.736 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.242 16.462 7.019 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -5.501 16.570 6.847 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -7.365 15.543 4.670 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -6.796 17.197 4.772 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -5.049 14.722 4.465 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -5.418 15.883 3.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -3.599 16.950 3.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -4.439 17.412 5.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -3.458 16.026 5.280 1.00 0.00 H new ATOM 1349 N PRO A 88 -6.472 11.331 6.476 1.00 0.00 N ATOM 1350 CA PRO A 88 -6.430 9.991 7.070 1.00 0.00 C ATOM 1351 C PRO A 88 -5.838 9.998 8.475 1.00 0.00 C ATOM 1352 O PRO A 88 -5.356 11.026 8.953 1.00 0.00 O ATOM 1353 CB PRO A 88 -5.527 9.208 6.113 1.00 0.00 C ATOM 1354 CG PRO A 88 -4.666 10.242 5.474 1.00 0.00 C ATOM 1355 CD PRO A 88 -5.513 11.480 5.369 1.00 0.00 C ATOM 0 HA PRO A 88 -7.426 9.564 7.184 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -4.929 8.470 6.648 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -6.113 8.666 5.370 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -3.773 10.430 6.071 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -4.329 9.915 4.490 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.916 12.386 5.474 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -6.018 11.541 4.405 1.00 0.00 H new ATOM 1363 N THR A 89 -5.878 8.845 9.135 1.00 0.00 N ATOM 1364 CA THR A 89 -5.346 8.718 10.486 1.00 0.00 C ATOM 1365 C THR A 89 -4.650 7.376 10.680 1.00 0.00 C ATOM 1366 O THR A 89 -5.088 6.356 10.146 1.00 0.00 O ATOM 1367 CB THR A 89 -6.457 8.865 11.543 1.00 0.00 C ATOM 1368 OG1 THR A 89 -7.475 7.883 11.323 1.00 0.00 O ATOM 1369 CG2 THR A 89 -7.069 10.257 11.494 1.00 0.00 C ATOM 0 H THR A 89 -6.274 7.985 8.755 1.00 0.00 H new ATOM 0 HA THR A 89 -4.621 9.522 10.617 1.00 0.00 H new ATOM 0 HB THR A 89 -6.014 8.714 12.528 1.00 0.00 H new ATOM 0 HG1 THR A 89 -8.177 7.982 12.000 1.00 0.00 H new ATOM 0 HG21 THR A 89 -7.851 10.337 12.249 1.00 0.00 H new ATOM 0 HG22 THR A 89 -6.297 11.001 11.690 1.00 0.00 H new ATOM 0 HG23 THR A 89 -7.498 10.431 10.507 1.00 0.00 H new ATOM 1377 N TYR A 90 -3.566 7.382 11.446 1.00 0.00 N ATOM 1378 CA TYR A 90 -2.809 6.164 11.709 1.00 0.00 C ATOM 1379 C TYR A 90 -3.743 4.977 11.923 1.00 0.00 C ATOM 1380 O TYR A 90 -3.485 3.876 11.437 1.00 0.00 O ATOM 1381 CB TYR A 90 -1.913 6.350 12.935 1.00 0.00 C ATOM 1382 CG TYR A 90 -0.908 7.470 12.787 1.00 0.00 C ATOM 1383 CD1 TYR A 90 -0.091 7.553 11.667 1.00 0.00 C ATOM 1384 CD2 TYR A 90 -0.778 8.446 13.768 1.00 0.00 C ATOM 1385 CE1 TYR A 90 0.829 8.575 11.529 1.00 0.00 C ATOM 1386 CE2 TYR A 90 0.138 9.472 13.637 1.00 0.00 C ATOM 1387 CZ TYR A 90 0.939 9.532 12.516 1.00 0.00 C ATOM 1388 OH TYR A 90 1.853 10.552 12.380 1.00 0.00 O ATOM 0 H TYR A 90 -3.191 8.217 11.896 1.00 0.00 H new ATOM 0 HA TYR A 90 -2.185 5.960 10.839 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -2.539 6.548 13.805 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -1.381 5.419 13.130 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -0.176 6.807 10.891 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -1.403 8.402 14.647 1.00 0.00 H new ATOM 0 HE1 TYR A 90 1.459 8.624 10.653 1.00 0.00 H new ATOM 0 HE2 TYR A 90 0.226 10.223 14.408 1.00 0.00 H new ATOM 0 HH TYR A 90 2.758 10.178 12.352 1.00 0.00 H new ATOM 1398 N GLU A 91 -4.829 5.211 12.653 1.00 0.00 N ATOM 1399 CA GLU A 91 -5.802 4.161 12.932 1.00 0.00 C ATOM 1400 C GLU A 91 -6.271 3.498 11.640 1.00 0.00 C ATOM 1401 O GLU A 91 -6.197 2.279 11.494 1.00 0.00 O ATOM 1402 CB GLU A 91 -7.002 4.735 13.688 1.00 0.00 C ATOM 1403 CG GLU A 91 -8.065 3.701 14.017 1.00 0.00 C ATOM 1404 CD GLU A 91 -9.329 4.322 14.581 1.00 0.00 C ATOM 1405 OE1 GLU A 91 -9.361 4.598 15.798 1.00 0.00 O ATOM 1406 OE2 GLU A 91 -10.284 4.532 13.805 1.00 0.00 O ATOM 0 H GLU A 91 -5.057 6.117 13.062 1.00 0.00 H new ATOM 0 HA GLU A 91 -5.318 3.407 13.553 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -6.653 5.192 14.614 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -7.451 5.528 13.091 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.311 3.140 13.116 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -7.663 2.988 14.737 1.00 0.00 H new ATOM 1413 N ASN A 92 -6.755 4.310 10.706 1.00 0.00 N ATOM 1414 CA ASN A 92 -7.238 3.803 9.427 1.00 0.00 C ATOM 1415 C ASN A 92 -6.097 3.194 8.618 1.00 0.00 C ATOM 1416 O ASN A 92 -6.177 2.047 8.178 1.00 0.00 O ATOM 1417 CB ASN A 92 -7.903 4.925 8.628 1.00 0.00 C ATOM 1418 CG ASN A 92 -9.138 5.473 9.318 1.00 0.00 C ATOM 1419 OD1 ASN A 92 -9.643 4.882 10.272 1.00 0.00 O ATOM 1420 ND2 ASN A 92 -9.630 6.609 8.836 1.00 0.00 N ATOM 0 H ASN A 92 -6.823 5.322 10.811 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.974 3.024 9.627 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -7.187 5.732 8.476 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.177 4.552 7.641 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.459 7.026 9.259 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -9.178 7.065 8.043 1.00 0.00 H new ATOM 1427 N LEU A 93 -5.036 3.970 8.426 1.00 0.00 N ATOM 1428 CA LEU A 93 -3.877 3.508 7.670 1.00 0.00 C ATOM 1429 C LEU A 93 -3.530 2.067 8.032 1.00 0.00 C ATOM 1430 O LEU A 93 -3.461 1.199 7.163 1.00 0.00 O ATOM 1431 CB LEU A 93 -2.675 4.416 7.935 1.00 0.00 C ATOM 1432 CG LEU A 93 -1.336 3.938 7.374 1.00 0.00 C ATOM 1433 CD1 LEU A 93 -1.238 4.248 5.888 1.00 0.00 C ATOM 1434 CD2 LEU A 93 -0.181 4.577 8.132 1.00 0.00 C ATOM 0 H LEU A 93 -4.954 4.922 8.783 1.00 0.00 H new ATOM 0 HA LEU A 93 -4.127 3.547 6.610 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.890 5.400 7.519 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -2.571 4.542 9.013 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.275 2.857 7.503 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.278 3.900 5.506 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -2.044 3.742 5.357 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.321 5.324 5.735 1.00 0.00 H new ATOM 0 HD21 LEU A 93 0.764 4.225 7.719 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.238 5.661 8.035 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -0.241 4.303 9.185 1.00 0.00 H new ATOM 1446 N GLN A 94 -3.314 1.822 9.320 1.00 0.00 N ATOM 1447 CA GLN A 94 -2.976 0.486 9.797 1.00 0.00 C ATOM 1448 C GLN A 94 -3.920 -0.557 9.208 1.00 0.00 C ATOM 1449 O GLN A 94 -3.481 -1.549 8.626 1.00 0.00 O ATOM 1450 CB GLN A 94 -3.031 0.438 11.325 1.00 0.00 C ATOM 1451 CG GLN A 94 -2.093 -0.590 11.935 1.00 0.00 C ATOM 1452 CD GLN A 94 -2.398 -0.866 13.394 1.00 0.00 C ATOM 1453 OE1 GLN A 94 -2.347 0.034 14.232 1.00 0.00 O ATOM 1454 NE2 GLN A 94 -2.719 -2.117 13.706 1.00 0.00 N ATOM 0 H GLN A 94 -3.367 2.531 10.052 1.00 0.00 H new ATOM 0 HA GLN A 94 -1.962 0.256 9.470 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -2.784 1.423 11.720 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -4.052 0.217 11.637 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -2.163 -1.520 11.371 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -1.065 -0.238 11.843 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -2.749 -2.832 12.979 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -2.935 -2.362 14.672 1.00 0.00 H new ATOM 1463 N LYS A 95 -5.219 -0.327 9.365 1.00 0.00 N ATOM 1464 CA LYS A 95 -6.227 -1.246 8.848 1.00 0.00 C ATOM 1465 C LYS A 95 -6.007 -1.517 7.364 1.00 0.00 C ATOM 1466 O LYS A 95 -5.943 -2.669 6.936 1.00 0.00 O ATOM 1467 CB LYS A 95 -7.629 -0.674 9.071 1.00 0.00 C ATOM 1468 CG LYS A 95 -7.936 -0.363 10.526 1.00 0.00 C ATOM 1469 CD LYS A 95 -9.431 -0.368 10.794 1.00 0.00 C ATOM 1470 CE LYS A 95 -9.732 -0.185 12.274 1.00 0.00 C ATOM 1471 NZ LYS A 95 -11.189 -0.295 12.561 1.00 0.00 N ATOM 0 H LYS A 95 -5.599 0.488 9.846 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.135 -2.188 9.388 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -7.738 0.237 8.483 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -8.366 -1.385 8.697 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -7.448 -1.098 11.167 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -7.522 0.611 10.786 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -9.907 0.430 10.223 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -9.861 -1.308 10.448 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -9.191 -0.935 12.850 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -9.370 0.790 12.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -11.353 -0.165 13.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -11.703 0.437 12.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -11.530 -1.235 12.273 1.00 0.00 H new ATOM 1485 N SER A 96 -5.890 -0.448 6.582 1.00 0.00 N ATOM 1486 CA SER A 96 -5.679 -0.571 5.145 1.00 0.00 C ATOM 1487 C SER A 96 -4.577 -1.581 4.842 1.00 0.00 C ATOM 1488 O SER A 96 -4.784 -2.539 4.097 1.00 0.00 O ATOM 1489 CB SER A 96 -5.320 0.789 4.542 1.00 0.00 C ATOM 1490 OG SER A 96 -6.477 1.586 4.359 1.00 0.00 O ATOM 0 H SER A 96 -5.938 0.513 6.920 1.00 0.00 H new ATOM 0 HA SER A 96 -6.607 -0.926 4.696 1.00 0.00 H new ATOM 0 HB2 SER A 96 -4.618 1.306 5.196 1.00 0.00 H new ATOM 0 HB3 SER A 96 -4.818 0.645 3.585 1.00 0.00 H new ATOM 0 HG SER A 96 -6.495 1.931 3.442 1.00 0.00 H new ATOM 1496 N LEU A 97 -3.404 -1.360 5.426 1.00 0.00 N ATOM 1497 CA LEU A 97 -2.267 -2.250 5.220 1.00 0.00 C ATOM 1498 C LEU A 97 -2.653 -3.699 5.495 1.00 0.00 C ATOM 1499 O LEU A 97 -2.192 -4.614 4.813 1.00 0.00 O ATOM 1500 CB LEU A 97 -1.103 -1.840 6.124 1.00 0.00 C ATOM 1501 CG LEU A 97 -0.346 -0.577 5.712 1.00 0.00 C ATOM 1502 CD1 LEU A 97 0.360 0.038 6.911 1.00 0.00 C ATOM 1503 CD2 LEU A 97 0.652 -0.890 4.606 1.00 0.00 C ATOM 0 H LEU A 97 -3.216 -0.572 6.046 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.957 -2.168 4.178 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.487 -1.696 7.134 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.394 -2.667 6.167 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.066 0.147 5.330 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.893 0.936 6.598 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.376 0.299 7.672 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.069 -0.680 7.323 1.00 0.00 H new ATOM 0 HD21 LEU A 97 1.182 0.020 4.325 1.00 0.00 H new ATOM 0 HD22 LEU A 97 1.368 -1.631 4.961 1.00 0.00 H new ATOM 0 HD23 LEU A 97 0.122 -1.284 3.739 1.00 0.00 H new ATOM 1515 N GLU A 98 -3.503 -3.900 6.498 1.00 0.00 N ATOM 1516 CA GLU A 98 -3.952 -5.239 6.861 1.00 0.00 C ATOM 1517 C GLU A 98 -4.918 -5.791 5.817 1.00 0.00 C ATOM 1518 O GLU A 98 -4.936 -6.991 5.546 1.00 0.00 O ATOM 1519 CB GLU A 98 -4.625 -5.219 8.235 1.00 0.00 C ATOM 1520 CG GLU A 98 -3.643 -5.167 9.394 1.00 0.00 C ATOM 1521 CD GLU A 98 -4.174 -5.848 10.640 1.00 0.00 C ATOM 1522 OE1 GLU A 98 -5.353 -5.618 10.984 1.00 0.00 O ATOM 1523 OE2 GLU A 98 -3.413 -6.610 11.271 1.00 0.00 O ATOM 0 H GLU A 98 -3.894 -3.153 7.073 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.078 -5.889 6.901 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -5.288 -4.356 8.293 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -5.248 -6.107 8.338 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -2.709 -5.642 9.095 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -3.412 -4.127 9.623 1.00 0.00 H new ATOM 1530 N ALA A 99 -5.720 -4.906 5.235 1.00 0.00 N ATOM 1531 CA ALA A 99 -6.688 -5.303 4.220 1.00 0.00 C ATOM 1532 C ALA A 99 -6.001 -5.588 2.889 1.00 0.00 C ATOM 1533 O ALA A 99 -6.434 -6.455 2.130 1.00 0.00 O ATOM 1534 CB ALA A 99 -7.747 -4.225 4.050 1.00 0.00 C ATOM 0 H ALA A 99 -5.719 -3.909 5.449 1.00 0.00 H new ATOM 0 HA ALA A 99 -7.171 -6.221 4.553 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -8.463 -4.535 3.289 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -8.266 -4.073 4.996 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -7.272 -3.293 3.743 1.00 0.00 H new ATOM 1540 N MET A 100 -4.930 -4.852 2.611 1.00 0.00 N ATOM 1541 CA MET A 100 -4.184 -5.026 1.371 1.00 0.00 C ATOM 1542 C MET A 100 -3.474 -6.377 1.348 1.00 0.00 C ATOM 1543 O MET A 100 -3.691 -7.189 0.449 1.00 0.00 O ATOM 1544 CB MET A 100 -3.164 -3.898 1.201 1.00 0.00 C ATOM 1545 CG MET A 100 -2.170 -4.142 0.077 1.00 0.00 C ATOM 1546 SD MET A 100 -0.769 -3.008 0.131 1.00 0.00 S ATOM 1547 CE MET A 100 -0.007 -3.486 1.679 1.00 0.00 C ATOM 0 H MET A 100 -4.560 -4.129 3.228 1.00 0.00 H new ATOM 0 HA MET A 100 -4.892 -4.993 0.543 1.00 0.00 H new ATOM 0 HB2 MET A 100 -3.695 -2.965 1.010 1.00 0.00 H new ATOM 0 HB3 MET A 100 -2.618 -3.769 2.136 1.00 0.00 H new ATOM 0 HG2 MET A 100 -1.805 -5.167 0.136 1.00 0.00 H new ATOM 0 HG3 MET A 100 -2.679 -4.039 -0.881 1.00 0.00 H new ATOM 0 HE1 MET A 100 1.044 -3.198 1.671 1.00 0.00 H new ATOM 0 HE2 MET A 100 -0.514 -2.985 2.504 1.00 0.00 H new ATOM 0 HE3 MET A 100 -0.087 -4.566 1.806 1.00 0.00 H new ATOM 1557 N LYS A 101 -2.625 -6.610 2.344 1.00 0.00 N ATOM 1558 CA LYS A 101 -1.884 -7.862 2.439 1.00 0.00 C ATOM 1559 C LYS A 101 -2.819 -9.060 2.301 1.00 0.00 C ATOM 1560 O LYS A 101 -2.558 -9.975 1.520 1.00 0.00 O ATOM 1561 CB LYS A 101 -1.138 -7.936 3.773 1.00 0.00 C ATOM 1562 CG LYS A 101 -2.044 -7.804 4.985 1.00 0.00 C ATOM 1563 CD LYS A 101 -1.244 -7.758 6.277 1.00 0.00 C ATOM 1564 CE LYS A 101 -2.029 -8.347 7.439 1.00 0.00 C ATOM 1565 NZ LYS A 101 -1.131 -8.909 8.486 1.00 0.00 N ATOM 0 H LYS A 101 -2.433 -5.948 3.096 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.162 -7.891 1.623 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -0.606 -8.885 3.830 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -0.387 -7.147 3.804 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -2.644 -6.898 4.895 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -2.738 -8.644 5.015 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -0.312 -8.309 6.149 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -0.976 -6.726 6.504 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -2.661 -7.575 7.879 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -2.692 -9.130 7.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -1.665 -9.035 9.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -0.762 -9.829 8.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -0.338 -8.256 8.650 1.00 0.00 H new ATOM 1579 N SER A 102 -3.908 -9.046 3.062 1.00 0.00 N ATOM 1580 CA SER A 102 -4.880 -10.132 3.025 1.00 0.00 C ATOM 1581 C SER A 102 -5.022 -10.687 1.611 1.00 0.00 C ATOM 1582 O SER A 102 -4.953 -11.897 1.397 1.00 0.00 O ATOM 1583 CB SER A 102 -6.239 -9.646 3.533 1.00 0.00 C ATOM 1584 OG SER A 102 -7.138 -10.729 3.699 1.00 0.00 O ATOM 0 H SER A 102 -4.140 -8.295 3.712 1.00 0.00 H new ATOM 0 HA SER A 102 -4.521 -10.930 3.675 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.111 -9.126 4.483 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.658 -8.926 2.830 1.00 0.00 H new ATOM 0 HG SER A 102 -7.999 -10.393 4.026 1.00 0.00 H new ATOM 1590 N HIS A 103 -5.221 -9.792 0.648 1.00 0.00 N ATOM 1591 CA HIS A 103 -5.372 -10.190 -0.747 1.00 0.00 C ATOM 1592 C HIS A 103 -4.112 -10.886 -1.252 1.00 0.00 C ATOM 1593 O HIS A 103 -4.180 -11.976 -1.823 1.00 0.00 O ATOM 1594 CB HIS A 103 -5.680 -8.972 -1.617 1.00 0.00 C ATOM 1595 CG HIS A 103 -6.217 -9.322 -2.970 1.00 0.00 C ATOM 1596 ND1 HIS A 103 -5.484 -9.183 -4.130 1.00 0.00 N ATOM 1597 CD2 HIS A 103 -7.423 -9.810 -3.345 1.00 0.00 C ATOM 1598 CE1 HIS A 103 -6.216 -9.569 -5.160 1.00 0.00 C ATOM 1599 NE2 HIS A 103 -7.397 -9.955 -4.711 1.00 0.00 N ATOM 0 H HIS A 103 -5.281 -8.787 0.808 1.00 0.00 H new ATOM 0 HA HIS A 103 -6.204 -10.891 -0.811 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -6.403 -8.341 -1.101 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -4.771 -8.383 -1.737 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -4.526 -8.836 -4.184 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -8.251 -10.042 -2.692 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -5.902 -9.569 -6.193 1.00 0.00 H new ATOM 1607 N CYS A 104 -2.966 -10.251 -1.040 1.00 0.00 N ATOM 1608 CA CYS A 104 -1.690 -10.808 -1.476 1.00 0.00 C ATOM 1609 C CYS A 104 -1.633 -12.309 -1.210 1.00 0.00 C ATOM 1610 O CYS A 104 -1.439 -13.106 -2.128 1.00 0.00 O ATOM 1611 CB CYS A 104 -0.533 -10.107 -0.763 1.00 0.00 C ATOM 1612 SG CYS A 104 -0.340 -8.365 -1.206 1.00 0.00 S ATOM 0 H CYS A 104 -2.893 -9.349 -0.569 1.00 0.00 H new ATOM 0 HA CYS A 104 -1.598 -10.644 -2.550 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -0.685 -10.182 0.314 1.00 0.00 H new ATOM 0 HB3 CYS A 104 0.393 -10.634 -0.992 1.00 0.00 H new ATOM 0 HG CYS A 104 -1.150 -8.073 -2.180 1.00 0.00 H new ATOM 1618 N LEU A 105 -1.802 -12.687 0.052 1.00 0.00 N ATOM 1619 CA LEU A 105 -1.769 -14.093 0.441 1.00 0.00 C ATOM 1620 C LEU A 105 -2.817 -14.894 -0.324 1.00 0.00 C ATOM 1621 O LEU A 105 -2.509 -15.918 -0.934 1.00 0.00 O ATOM 1622 CB LEU A 105 -2.002 -14.232 1.946 1.00 0.00 C ATOM 1623 CG LEU A 105 -1.150 -13.332 2.843 1.00 0.00 C ATOM 1624 CD1 LEU A 105 -1.858 -12.011 3.100 1.00 0.00 C ATOM 1625 CD2 LEU A 105 -0.834 -14.034 4.156 1.00 0.00 C ATOM 0 H LEU A 105 -1.963 -12.040 0.824 1.00 0.00 H new ATOM 0 HA LEU A 105 -0.784 -14.490 0.194 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.052 -14.026 2.151 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -1.820 -15.269 2.227 1.00 0.00 H new ATOM 0 HG LEU A 105 -0.211 -13.124 2.330 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.237 -11.384 3.740 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.033 -11.502 2.152 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.812 -12.199 3.592 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.227 -13.379 4.782 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.763 -14.272 4.674 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.285 -14.954 3.954 1.00 0.00 H new ATOM 1637 N LYS A 106 -4.058 -14.420 -0.288 1.00 0.00 N ATOM 1638 CA LYS A 106 -5.153 -15.090 -0.980 1.00 0.00 C ATOM 1639 C LYS A 106 -4.713 -15.568 -2.360 1.00 0.00 C ATOM 1640 O LYS A 106 -4.774 -16.759 -2.663 1.00 0.00 O ATOM 1641 CB LYS A 106 -6.351 -14.147 -1.114 1.00 0.00 C ATOM 1642 CG LYS A 106 -7.207 -14.069 0.138 1.00 0.00 C ATOM 1643 CD LYS A 106 -8.297 -13.019 0.005 1.00 0.00 C ATOM 1644 CE LYS A 106 -9.468 -13.531 -0.819 1.00 0.00 C ATOM 1645 NZ LYS A 106 -10.717 -12.769 -0.542 1.00 0.00 N ATOM 0 H LYS A 106 -4.331 -13.574 0.213 1.00 0.00 H new ATOM 0 HA LYS A 106 -5.445 -15.959 -0.390 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -5.991 -13.148 -1.360 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -6.971 -14.477 -1.948 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -7.659 -15.042 0.331 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -6.577 -13.834 0.996 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -8.647 -12.729 0.996 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -7.886 -12.124 -0.462 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -9.226 -13.458 -1.879 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -9.631 -14.587 -0.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -11.491 -13.149 -1.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -10.963 -12.860 0.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -10.570 -11.766 -0.774 1.00 0.00 H new ATOM 1659 N ASN A 107 -4.269 -14.632 -3.193 1.00 0.00 N ATOM 1660 CA ASN A 107 -3.818 -14.959 -4.540 1.00 0.00 C ATOM 1661 C ASN A 107 -2.450 -15.634 -4.507 1.00 0.00 C ATOM 1662 O ASN A 107 -2.313 -16.801 -4.870 1.00 0.00 O ATOM 1663 CB ASN A 107 -3.756 -13.696 -5.401 1.00 0.00 C ATOM 1664 CG ASN A 107 -3.296 -12.483 -4.614 1.00 0.00 C ATOM 1665 OD1 ASN A 107 -2.107 -12.320 -4.341 1.00 0.00 O ATOM 1666 ND2 ASN A 107 -4.240 -11.625 -4.245 1.00 0.00 N ATOM 0 H ASN A 107 -4.212 -13.641 -2.958 1.00 0.00 H new ATOM 0 HA ASN A 107 -4.535 -15.653 -4.978 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -3.077 -13.862 -6.237 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -4.741 -13.499 -5.824 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.991 -10.791 -3.713 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -5.214 -11.800 -4.493 1.00 0.00 H new ATOM 1673 N GLY A 108 -1.439 -14.889 -4.069 1.00 0.00 N ATOM 1674 CA GLY A 108 -0.095 -15.431 -3.996 1.00 0.00 C ATOM 1675 C GLY A 108 0.967 -14.389 -4.286 1.00 0.00 C ATOM 1676 O GLY A 108 1.989 -14.689 -4.902 1.00 0.00 O ATOM 0 H GLY A 108 -1.527 -13.920 -3.764 1.00 0.00 H new ATOM 0 HA2 GLY A 108 0.072 -15.848 -3.003 1.00 0.00 H new ATOM 0 HA3 GLY A 108 0.002 -16.251 -4.707 1.00 0.00 H new ATOM 1680 N VAL A 109 0.724 -13.160 -3.843 1.00 0.00 N ATOM 1681 CA VAL A 109 1.668 -12.069 -4.059 1.00 0.00 C ATOM 1682 C VAL A 109 2.629 -11.933 -2.883 1.00 0.00 C ATOM 1683 O VAL A 109 2.320 -11.279 -1.886 1.00 0.00 O ATOM 1684 CB VAL A 109 0.938 -10.729 -4.269 1.00 0.00 C ATOM 1685 CG1 VAL A 109 1.939 -9.597 -4.440 1.00 0.00 C ATOM 1686 CG2 VAL A 109 0.005 -10.813 -5.468 1.00 0.00 C ATOM 0 H VAL A 109 -0.118 -12.894 -3.332 1.00 0.00 H new ATOM 0 HA VAL A 109 2.232 -12.312 -4.959 1.00 0.00 H new ATOM 0 HB VAL A 109 0.337 -10.520 -3.384 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.405 -8.658 -4.587 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.562 -9.524 -3.548 1.00 0.00 H new ATOM 0 HG13 VAL A 109 2.569 -9.796 -5.307 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -0.503 -9.858 -5.602 1.00 0.00 H new ATOM 0 HG22 VAL A 109 0.582 -11.045 -6.363 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -0.734 -11.596 -5.300 1.00 0.00 H new ATOM 1696 N THR A 110 3.797 -12.555 -3.006 1.00 0.00 N ATOM 1697 CA THR A 110 4.805 -12.504 -1.954 1.00 0.00 C ATOM 1698 C THR A 110 5.676 -11.260 -2.087 1.00 0.00 C ATOM 1699 O THR A 110 6.050 -10.643 -1.089 1.00 0.00 O ATOM 1700 CB THR A 110 5.706 -13.753 -1.978 1.00 0.00 C ATOM 1701 OG1 THR A 110 6.635 -13.708 -0.889 1.00 0.00 O ATOM 1702 CG2 THR A 110 6.463 -13.849 -3.294 1.00 0.00 C ATOM 0 H THR A 110 4.069 -13.100 -3.824 1.00 0.00 H new ATOM 0 HA THR A 110 4.270 -12.470 -1.005 1.00 0.00 H new ATOM 0 HB THR A 110 5.072 -14.634 -1.877 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.144 -13.690 -0.041 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.093 -14.739 -3.288 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.753 -13.913 -4.118 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.087 -12.964 -3.420 1.00 0.00 H new ATOM 1710 N ASP A 111 5.995 -10.896 -3.324 1.00 0.00 N ATOM 1711 CA ASP A 111 6.822 -9.724 -3.587 1.00 0.00 C ATOM 1712 C ASP A 111 5.956 -8.503 -3.880 1.00 0.00 C ATOM 1713 O ASP A 111 5.052 -8.556 -4.716 1.00 0.00 O ATOM 1714 CB ASP A 111 7.764 -9.991 -4.762 1.00 0.00 C ATOM 1715 CG ASP A 111 8.855 -10.985 -4.415 1.00 0.00 C ATOM 1716 OD1 ASP A 111 9.219 -11.075 -3.224 1.00 0.00 O ATOM 1717 OD2 ASP A 111 9.345 -11.673 -5.335 1.00 0.00 O ATOM 0 H ASP A 111 5.693 -11.396 -4.161 1.00 0.00 H new ATOM 0 HA ASP A 111 7.415 -9.521 -2.695 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.188 -10.368 -5.607 1.00 0.00 H new ATOM 0 HB3 ASP A 111 8.219 -9.053 -5.080 1.00 0.00 H new ATOM 1722 N LEU A 112 6.236 -7.405 -3.187 1.00 0.00 N ATOM 1723 CA LEU A 112 5.482 -6.170 -3.373 1.00 0.00 C ATOM 1724 C LEU A 112 6.415 -4.965 -3.429 1.00 0.00 C ATOM 1725 O LEU A 112 7.522 -4.999 -2.891 1.00 0.00 O ATOM 1726 CB LEU A 112 4.469 -5.993 -2.240 1.00 0.00 C ATOM 1727 CG LEU A 112 3.253 -5.122 -2.557 1.00 0.00 C ATOM 1728 CD1 LEU A 112 2.457 -5.714 -3.709 1.00 0.00 C ATOM 1729 CD2 LEU A 112 2.374 -4.965 -1.324 1.00 0.00 C ATOM 0 H LEU A 112 6.979 -7.344 -2.491 1.00 0.00 H new ATOM 0 HA LEU A 112 4.950 -6.238 -4.322 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.116 -6.979 -1.938 1.00 0.00 H new ATOM 0 HB3 LEU A 112 4.985 -5.563 -1.382 1.00 0.00 H new ATOM 0 HG LEU A 112 3.606 -4.135 -2.856 1.00 0.00 H new ATOM 0 HD11 LEU A 112 1.596 -5.080 -3.920 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.089 -5.774 -4.595 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.115 -6.713 -3.439 1.00 0.00 H new ATOM 0 HD21 LEU A 112 1.513 -4.342 -1.568 1.00 0.00 H new ATOM 0 HD22 LEU A 112 2.031 -5.946 -0.995 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.948 -4.495 -0.526 1.00 0.00 H new ATOM 1741 N SER A 113 5.960 -3.901 -4.082 1.00 0.00 N ATOM 1742 CA SER A 113 6.755 -2.685 -4.210 1.00 0.00 C ATOM 1743 C SER A 113 5.873 -1.445 -4.100 1.00 0.00 C ATOM 1744 O SER A 113 4.836 -1.347 -4.756 1.00 0.00 O ATOM 1745 CB SER A 113 7.502 -2.677 -5.545 1.00 0.00 C ATOM 1746 OG SER A 113 8.561 -3.618 -5.543 1.00 0.00 O ATOM 0 H SER A 113 5.045 -3.856 -4.531 1.00 0.00 H new ATOM 0 HA SER A 113 7.480 -2.667 -3.396 1.00 0.00 H new ATOM 0 HB2 SER A 113 6.809 -2.907 -6.354 1.00 0.00 H new ATOM 0 HB3 SER A 113 7.898 -1.680 -5.738 1.00 0.00 H new ATOM 0 HG SER A 113 9.021 -3.594 -6.408 1.00 0.00 H new ATOM 1752 N MET A 114 6.293 -0.500 -3.265 1.00 0.00 N ATOM 1753 CA MET A 114 5.543 0.735 -3.069 1.00 0.00 C ATOM 1754 C MET A 114 6.473 1.881 -2.685 1.00 0.00 C ATOM 1755 O MET A 114 7.314 1.758 -1.795 1.00 0.00 O ATOM 1756 CB MET A 114 4.477 0.543 -1.989 1.00 0.00 C ATOM 1757 CG MET A 114 5.053 0.318 -0.600 1.00 0.00 C ATOM 1758 SD MET A 114 3.794 -0.136 0.609 1.00 0.00 S ATOM 1759 CE MET A 114 3.437 -1.818 0.110 1.00 0.00 C ATOM 0 H MET A 114 7.148 -0.566 -2.713 1.00 0.00 H new ATOM 0 HA MET A 114 5.055 0.988 -4.010 1.00 0.00 H new ATOM 0 HB2 MET A 114 3.831 1.421 -1.968 1.00 0.00 H new ATOM 0 HB3 MET A 114 3.850 -0.308 -2.256 1.00 0.00 H new ATOM 0 HG2 MET A 114 5.807 -0.468 -0.646 1.00 0.00 H new ATOM 0 HG3 MET A 114 5.558 1.225 -0.269 1.00 0.00 H new ATOM 0 HE1 MET A 114 2.385 -1.901 -0.162 1.00 0.00 H new ATOM 0 HE2 MET A 114 4.056 -2.082 -0.748 1.00 0.00 H new ATOM 0 HE3 MET A 114 3.653 -2.496 0.936 1.00 0.00 H new ATOM 1769 N PRO A 115 6.319 3.024 -3.370 1.00 0.00 N ATOM 1770 CA PRO A 115 7.137 4.215 -3.117 1.00 0.00 C ATOM 1771 C PRO A 115 6.817 4.862 -1.774 1.00 0.00 C ATOM 1772 O PRO A 115 6.089 4.296 -0.959 1.00 0.00 O ATOM 1773 CB PRO A 115 6.761 5.153 -4.266 1.00 0.00 C ATOM 1774 CG PRO A 115 5.392 4.728 -4.671 1.00 0.00 C ATOM 1775 CD PRO A 115 5.336 3.243 -4.444 1.00 0.00 C ATOM 0 HA PRO A 115 8.200 3.979 -3.072 1.00 0.00 H new ATOM 0 HB2 PRO A 115 6.773 6.195 -3.946 1.00 0.00 H new ATOM 0 HB3 PRO A 115 7.464 5.065 -5.095 1.00 0.00 H new ATOM 0 HG2 PRO A 115 4.633 5.242 -4.081 1.00 0.00 H new ATOM 0 HG3 PRO A 115 5.201 4.971 -5.716 1.00 0.00 H new ATOM 0 HD2 PRO A 115 4.338 2.919 -4.147 1.00 0.00 H new ATOM 0 HD3 PRO A 115 5.596 2.689 -5.346 1.00 0.00 H new ATOM 1783 N ARG A 116 7.367 6.052 -1.550 1.00 0.00 N ATOM 1784 CA ARG A 116 7.141 6.776 -0.305 1.00 0.00 C ATOM 1785 C ARG A 116 5.663 7.117 -0.136 1.00 0.00 C ATOM 1786 O ARG A 116 5.052 7.729 -1.012 1.00 0.00 O ATOM 1787 CB ARG A 116 7.977 8.056 -0.276 1.00 0.00 C ATOM 1788 CG ARG A 116 9.476 7.805 -0.285 1.00 0.00 C ATOM 1789 CD ARG A 116 10.232 8.924 0.415 1.00 0.00 C ATOM 1790 NE ARG A 116 11.579 9.093 -0.123 1.00 0.00 N ATOM 1791 CZ ARG A 116 11.852 9.805 -1.211 1.00 0.00 C ATOM 1792 NH1 ARG A 116 10.876 10.410 -1.874 1.00 0.00 N ATOM 1793 NH2 ARG A 116 13.103 9.913 -1.639 1.00 0.00 N ATOM 0 H ARG A 116 7.972 6.534 -2.215 1.00 0.00 H new ATOM 0 HA ARG A 116 7.445 6.133 0.521 1.00 0.00 H new ATOM 0 HB2 ARG A 116 7.715 8.671 -1.137 1.00 0.00 H new ATOM 0 HB3 ARG A 116 7.718 8.629 0.615 1.00 0.00 H new ATOM 0 HG2 ARG A 116 9.690 6.856 0.207 1.00 0.00 H new ATOM 0 HG3 ARG A 116 9.825 7.716 -1.314 1.00 0.00 H new ATOM 0 HD2 ARG A 116 9.679 9.857 0.308 1.00 0.00 H new ATOM 0 HD3 ARG A 116 10.292 8.709 1.482 1.00 0.00 H new ATOM 0 HE ARG A 116 12.353 8.640 0.363 1.00 0.00 H new ATOM 0 HH11 ARG A 116 9.913 10.329 -1.549 1.00 0.00 H new ATOM 0 HH12 ARG A 116 11.089 10.956 -2.709 1.00 0.00 H new ATOM 0 HH21 ARG A 116 13.857 9.449 -1.133 1.00 0.00 H new ATOM 0 HH22 ARG A 116 13.311 10.460 -2.474 1.00 0.00 H new ATOM 1807 N ILE A 117 5.095 6.716 0.997 1.00 0.00 N ATOM 1808 CA ILE A 117 3.690 6.980 1.282 1.00 0.00 C ATOM 1809 C ILE A 117 3.529 7.752 2.586 1.00 0.00 C ATOM 1810 O ILE A 117 4.291 7.559 3.533 1.00 0.00 O ATOM 1811 CB ILE A 117 2.879 5.674 1.368 1.00 0.00 C ATOM 1812 CG1 ILE A 117 3.530 4.707 2.359 1.00 0.00 C ATOM 1813 CG2 ILE A 117 2.761 5.032 -0.007 1.00 0.00 C ATOM 1814 CD1 ILE A 117 2.703 3.470 2.628 1.00 0.00 C ATOM 0 H ILE A 117 5.586 6.207 1.732 1.00 0.00 H new ATOM 0 HA ILE A 117 3.308 7.582 0.457 1.00 0.00 H new ATOM 0 HB ILE A 117 1.876 5.910 1.725 1.00 0.00 H new ATOM 0 HG12 ILE A 117 4.504 4.406 1.974 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.706 5.228 3.300 1.00 0.00 H new ATOM 0 HG21 ILE A 117 2.185 4.110 0.070 1.00 0.00 H new ATOM 0 HG22 ILE A 117 2.257 5.719 -0.687 1.00 0.00 H new ATOM 0 HG23 ILE A 117 3.756 4.807 -0.390 1.00 0.00 H new ATOM 0 HD11 ILE A 117 3.226 2.830 3.339 1.00 0.00 H new ATOM 0 HD12 ILE A 117 1.738 3.761 3.043 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.548 2.926 1.696 1.00 0.00 H new ATOM 1826 N GLY A 118 2.529 8.627 2.630 1.00 0.00 N ATOM 1827 CA GLY A 118 2.284 9.415 3.825 1.00 0.00 C ATOM 1828 C GLY A 118 3.557 9.996 4.407 1.00 0.00 C ATOM 1829 O GLY A 118 4.100 9.470 5.379 1.00 0.00 O ATOM 0 H GLY A 118 1.884 8.805 1.860 1.00 0.00 H new ATOM 0 HA2 GLY A 118 1.594 10.225 3.587 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.797 8.791 4.575 1.00 0.00 H new ATOM 1833 N CYS A 119 4.036 11.082 3.811 1.00 0.00 N ATOM 1834 CA CYS A 119 5.256 11.734 4.275 1.00 0.00 C ATOM 1835 C CYS A 119 5.072 13.247 4.342 1.00 0.00 C ATOM 1836 O CYS A 119 5.108 13.840 5.419 1.00 0.00 O ATOM 1837 CB CYS A 119 6.426 11.390 3.352 1.00 0.00 C ATOM 1838 SG CYS A 119 8.052 11.588 4.116 1.00 0.00 S ATOM 0 H CYS A 119 3.599 11.530 3.006 1.00 0.00 H new ATOM 0 HA CYS A 119 5.475 11.368 5.278 1.00 0.00 H new ATOM 0 HB2 CYS A 119 6.318 10.359 3.015 1.00 0.00 H new ATOM 0 HB3 CYS A 119 6.374 12.022 2.466 1.00 0.00 H new ATOM 0 HG CYS A 119 8.976 11.271 3.258 1.00 0.00 H new ATOM 1844 N GLY A 120 4.878 13.866 3.181 1.00 0.00 N ATOM 1845 CA GLY A 120 4.694 15.304 3.130 1.00 0.00 C ATOM 1846 C GLY A 120 3.238 15.697 2.970 1.00 0.00 C ATOM 1847 O GLY A 120 2.533 15.912 3.957 1.00 0.00 O ATOM 0 H GLY A 120 4.845 13.397 2.276 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.089 15.750 4.042 1.00 0.00 H new ATOM 0 HA3 GLY A 120 5.271 15.712 2.300 1.00 0.00 H new ATOM 1851 N LEU A 121 2.787 15.793 1.724 1.00 0.00 N ATOM 1852 CA LEU A 121 1.405 16.165 1.438 1.00 0.00 C ATOM 1853 C LEU A 121 0.460 15.601 2.494 1.00 0.00 C ATOM 1854 O LEU A 121 -0.192 16.351 3.221 1.00 0.00 O ATOM 1855 CB LEU A 121 0.998 15.662 0.052 1.00 0.00 C ATOM 1856 CG LEU A 121 1.263 16.617 -1.113 1.00 0.00 C ATOM 1857 CD1 LEU A 121 0.998 15.925 -2.441 1.00 0.00 C ATOM 1858 CD2 LEU A 121 0.407 17.869 -0.981 1.00 0.00 C ATOM 0 H LEU A 121 3.357 15.619 0.896 1.00 0.00 H new ATOM 0 HA LEU A 121 1.335 17.253 1.458 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.525 14.728 -0.143 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -0.067 15.429 0.070 1.00 0.00 H new ATOM 0 HG LEU A 121 2.312 16.913 -1.084 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.192 16.620 -3.258 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.653 15.059 -2.537 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.041 15.599 -2.480 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.608 18.537 -1.818 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -0.647 17.591 -0.984 1.00 0.00 H new ATOM 0 HD23 LEU A 121 0.646 18.376 -0.046 1.00 0.00 H new ATOM 1870 N ASP A 122 0.392 14.277 2.573 1.00 0.00 N ATOM 1871 CA ASP A 122 -0.471 13.613 3.543 1.00 0.00 C ATOM 1872 C ASP A 122 -0.242 14.168 4.945 1.00 0.00 C ATOM 1873 O ASP A 122 0.825 14.703 5.244 1.00 0.00 O ATOM 1874 CB ASP A 122 -0.220 12.104 3.531 1.00 0.00 C ATOM 1875 CG ASP A 122 -1.392 11.318 4.087 1.00 0.00 C ATOM 1876 OD1 ASP A 122 -2.506 11.877 4.145 1.00 0.00 O ATOM 1877 OD2 ASP A 122 -1.193 10.144 4.465 1.00 0.00 O ATOM 0 H ASP A 122 0.924 13.642 1.977 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.507 13.804 3.262 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.021 11.780 2.510 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.673 11.882 4.116 1.00 0.00 H new ATOM 1882 N ARG A 123 -1.251 14.037 5.800 1.00 0.00 N ATOM 1883 CA ARG A 123 -1.161 14.528 7.170 1.00 0.00 C ATOM 1884 C ARG A 123 -0.252 13.634 8.008 1.00 0.00 C ATOM 1885 O ARG A 123 0.517 14.118 8.840 1.00 0.00 O ATOM 1886 CB ARG A 123 -2.552 14.597 7.802 1.00 0.00 C ATOM 1887 CG ARG A 123 -2.555 15.190 9.202 1.00 0.00 C ATOM 1888 CD ARG A 123 -2.515 16.709 9.164 1.00 0.00 C ATOM 1889 NE ARG A 123 -3.066 17.302 10.379 1.00 0.00 N ATOM 1890 CZ ARG A 123 -2.745 18.516 10.815 1.00 0.00 C ATOM 1891 NH1 ARG A 123 -1.882 19.261 10.139 1.00 0.00 N ATOM 1892 NH2 ARG A 123 -3.289 18.986 11.931 1.00 0.00 N ATOM 0 H ARG A 123 -2.140 13.595 5.568 1.00 0.00 H new ATOM 0 HA ARG A 123 -0.732 15.530 7.144 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -3.203 15.193 7.163 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -2.975 13.593 7.841 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -3.447 14.862 9.735 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -1.695 14.816 9.758 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -1.485 17.041 9.033 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -3.077 17.065 8.300 1.00 0.00 H new ATOM 0 HE ARG A 123 -3.733 16.755 10.923 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -1.462 18.903 9.281 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -1.638 20.192 10.477 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -3.953 18.416 12.454 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -3.043 19.918 12.265 1.00 0.00 H new ATOM 1906 N LEU A 124 -0.347 12.328 7.785 1.00 0.00 N ATOM 1907 CA LEU A 124 0.466 11.365 8.521 1.00 0.00 C ATOM 1908 C LEU A 124 1.952 11.603 8.269 1.00 0.00 C ATOM 1909 O LEU A 124 2.327 12.491 7.505 1.00 0.00 O ATOM 1910 CB LEU A 124 0.091 9.938 8.118 1.00 0.00 C ATOM 1911 CG LEU A 124 -1.405 9.622 8.084 1.00 0.00 C ATOM 1912 CD1 LEU A 124 -1.644 8.235 7.507 1.00 0.00 C ATOM 1913 CD2 LEU A 124 -2.005 9.733 9.478 1.00 0.00 C ATOM 0 H LEU A 124 -0.978 11.911 7.101 1.00 0.00 H new ATOM 0 HA LEU A 124 0.270 11.499 9.585 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.507 9.740 7.130 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.572 9.248 8.811 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.897 10.351 7.440 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.714 8.027 7.490 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.250 8.190 6.492 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.140 7.492 8.125 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.070 9.505 9.435 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.509 9.027 10.145 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.866 10.746 9.854 1.00 0.00 H new ATOM 1925 N GLN A 125 2.791 10.801 8.916 1.00 0.00 N ATOM 1926 CA GLN A 125 4.236 10.923 8.761 1.00 0.00 C ATOM 1927 C GLN A 125 4.878 9.556 8.548 1.00 0.00 C ATOM 1928 O GLN A 125 4.579 8.601 9.265 1.00 0.00 O ATOM 1929 CB GLN A 125 4.847 11.601 9.989 1.00 0.00 C ATOM 1930 CG GLN A 125 4.308 13.000 10.242 1.00 0.00 C ATOM 1931 CD GLN A 125 5.024 14.057 9.425 1.00 0.00 C ATOM 1932 OE1 GLN A 125 4.732 14.250 8.244 1.00 0.00 O ATOM 1933 NE2 GLN A 125 5.968 14.750 10.050 1.00 0.00 N ATOM 0 H GLN A 125 2.496 10.060 9.552 1.00 0.00 H new ATOM 0 HA GLN A 125 4.431 11.537 7.882 1.00 0.00 H new ATOM 0 HB2 GLN A 125 4.658 10.983 10.867 1.00 0.00 H new ATOM 0 HB3 GLN A 125 5.929 11.654 9.864 1.00 0.00 H new ATOM 0 HG2 GLN A 125 3.244 13.023 10.007 1.00 0.00 H new ATOM 0 HG3 GLN A 125 4.406 13.237 11.301 1.00 0.00 H new ATOM 0 HE21 GLN A 125 6.178 14.558 11.029 1.00 0.00 H new ATOM 0 HE22 GLN A 125 6.483 15.475 9.551 1.00 0.00 H new ATOM 1942 N TRP A 126 5.761 9.471 7.560 1.00 0.00 N ATOM 1943 CA TRP A 126 6.446 8.220 7.253 1.00 0.00 C ATOM 1944 C TRP A 126 6.980 7.566 8.522 1.00 0.00 C ATOM 1945 O TRP A 126 6.845 6.358 8.712 1.00 0.00 O ATOM 1946 CB TRP A 126 7.592 8.469 6.271 1.00 0.00 C ATOM 1947 CG TRP A 126 8.340 7.224 5.902 1.00 0.00 C ATOM 1948 CD1 TRP A 126 9.662 6.965 6.129 1.00 0.00 C ATOM 1949 CD2 TRP A 126 7.811 6.071 5.240 1.00 0.00 C ATOM 1950 NE1 TRP A 126 9.985 5.719 5.648 1.00 0.00 N ATOM 1951 CE2 TRP A 126 8.867 5.150 5.098 1.00 0.00 C ATOM 1952 CE3 TRP A 126 6.547 5.725 4.755 1.00 0.00 C ATOM 1953 CZ2 TRP A 126 8.696 3.909 4.491 1.00 0.00 C ATOM 1954 CZ3 TRP A 126 6.379 4.493 4.152 1.00 0.00 C ATOM 1955 CH2 TRP A 126 7.448 3.597 4.025 1.00 0.00 C ATOM 0 H TRP A 126 6.020 10.253 6.958 1.00 0.00 H new ATOM 0 HA TRP A 126 5.725 7.543 6.794 1.00 0.00 H new ATOM 0 HB2 TRP A 126 7.192 8.926 5.366 1.00 0.00 H new ATOM 0 HB3 TRP A 126 8.287 9.185 6.709 1.00 0.00 H new ATOM 0 HD1 TRP A 126 10.351 7.640 6.615 1.00 0.00 H new ATOM 0 HE1 TRP A 126 10.908 5.288 5.693 1.00 0.00 H new ATOM 0 HE3 TRP A 126 5.716 6.408 4.850 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 9.519 3.217 4.391 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 5.407 4.216 3.772 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.284 2.641 3.550 1.00 0.00 H new ATOM 1966 N GLU A 127 7.588 8.372 9.387 1.00 0.00 N ATOM 1967 CA GLU A 127 8.143 7.869 10.638 1.00 0.00 C ATOM 1968 C GLU A 127 7.218 6.831 11.266 1.00 0.00 C ATOM 1969 O GLU A 127 7.658 5.757 11.674 1.00 0.00 O ATOM 1970 CB GLU A 127 8.375 9.021 11.618 1.00 0.00 C ATOM 1971 CG GLU A 127 9.359 8.688 12.727 1.00 0.00 C ATOM 1972 CD GLU A 127 9.878 9.923 13.437 1.00 0.00 C ATOM 1973 OE1 GLU A 127 10.801 10.572 12.900 1.00 0.00 O ATOM 1974 OE2 GLU A 127 9.362 10.241 14.529 1.00 0.00 O ATOM 0 H GLU A 127 7.709 9.375 9.245 1.00 0.00 H new ATOM 0 HA GLU A 127 9.098 7.392 10.416 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.741 9.887 11.067 1.00 0.00 H new ATOM 0 HB3 GLU A 127 7.422 9.306 12.063 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.876 8.033 13.452 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.199 8.134 12.308 1.00 0.00 H new ATOM 1981 N ASN A 128 5.932 7.161 11.340 1.00 0.00 N ATOM 1982 CA ASN A 128 4.944 6.258 11.919 1.00 0.00 C ATOM 1983 C ASN A 128 4.532 5.186 10.914 1.00 0.00 C ATOM 1984 O ASN A 128 4.581 3.992 11.210 1.00 0.00 O ATOM 1985 CB ASN A 128 3.713 7.043 12.377 1.00 0.00 C ATOM 1986 CG ASN A 128 4.068 8.177 13.319 1.00 0.00 C ATOM 1987 OD1 ASN A 128 4.529 9.289 12.758 1.00 0.00 O flip ATOM 1988 ND2 ASN A 128 3.929 8.055 14.536 1.00 0.00 N flip ATOM 0 H ASN A 128 5.550 8.046 11.007 1.00 0.00 H new ATOM 0 HA ASN A 128 5.397 5.768 12.781 1.00 0.00 H new ATOM 0 HB2 ASN A 128 3.198 7.446 11.505 1.00 0.00 H new ATOM 0 HB3 ASN A 128 3.018 6.366 12.873 1.00 0.00 H new ATOM 0 HD21 ASN A 128 3.571 7.182 14.923 1.00 0.00 H new ATOM 0 HD22 ASN A 128 4.172 8.827 15.157 1.00 0.00 H new ATOM 1995 N VAL A 129 4.127 5.621 9.725 1.00 0.00 N ATOM 1996 CA VAL A 129 3.708 4.699 8.676 1.00 0.00 C ATOM 1997 C VAL A 129 4.644 3.498 8.594 1.00 0.00 C ATOM 1998 O VAL A 129 4.208 2.351 8.692 1.00 0.00 O ATOM 1999 CB VAL A 129 3.663 5.394 7.303 1.00 0.00 C ATOM 2000 CG1 VAL A 129 3.295 4.400 6.212 1.00 0.00 C ATOM 2001 CG2 VAL A 129 2.683 6.558 7.328 1.00 0.00 C ATOM 0 H VAL A 129 4.080 6.606 9.464 1.00 0.00 H new ATOM 0 HA VAL A 129 2.706 4.359 8.936 1.00 0.00 H new ATOM 0 HB VAL A 129 4.655 5.788 7.082 1.00 0.00 H new ATOM 0 HG11 VAL A 129 3.268 4.910 5.249 1.00 0.00 H new ATOM 0 HG12 VAL A 129 4.038 3.603 6.180 1.00 0.00 H new ATOM 0 HG13 VAL A 129 2.315 3.974 6.424 1.00 0.00 H new ATOM 0 HG21 VAL A 129 2.663 7.038 6.350 1.00 0.00 H new ATOM 0 HG22 VAL A 129 1.686 6.189 7.571 1.00 0.00 H new ATOM 0 HG23 VAL A 129 2.996 7.281 8.081 1.00 0.00 H new ATOM 2011 N SER A 130 5.933 3.770 8.415 1.00 0.00 N ATOM 2012 CA SER A 130 6.931 2.711 8.317 1.00 0.00 C ATOM 2013 C SER A 130 6.724 1.666 9.409 1.00 0.00 C ATOM 2014 O SER A 130 6.795 0.464 9.154 1.00 0.00 O ATOM 2015 CB SER A 130 8.340 3.299 8.418 1.00 0.00 C ATOM 2016 OG SER A 130 8.639 3.680 9.749 1.00 0.00 O ATOM 0 H SER A 130 6.311 4.714 8.335 1.00 0.00 H new ATOM 0 HA SER A 130 6.816 2.225 7.348 1.00 0.00 H new ATOM 0 HB2 SER A 130 9.069 2.565 8.074 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.424 4.165 7.761 1.00 0.00 H new ATOM 0 HG SER A 130 8.081 4.444 10.004 1.00 0.00 H new ATOM 2022 N ALA A 131 6.467 2.134 10.626 1.00 0.00 N ATOM 2023 CA ALA A 131 6.248 1.242 11.757 1.00 0.00 C ATOM 2024 C ALA A 131 5.001 0.388 11.549 1.00 0.00 C ATOM 2025 O ALA A 131 4.985 -0.795 11.886 1.00 0.00 O ATOM 2026 CB ALA A 131 6.133 2.042 13.046 1.00 0.00 C ATOM 0 H ALA A 131 6.405 3.126 10.854 1.00 0.00 H new ATOM 0 HA ALA A 131 7.106 0.574 11.833 1.00 0.00 H new ATOM 0 HB1 ALA A 131 5.970 1.363 13.883 1.00 0.00 H new ATOM 0 HB2 ALA A 131 7.053 2.604 13.209 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.294 2.734 12.971 1.00 0.00 H new ATOM 2032 N MET A 132 3.959 0.997 10.993 1.00 0.00 N ATOM 2033 CA MET A 132 2.708 0.291 10.740 1.00 0.00 C ATOM 2034 C MET A 132 2.936 -0.911 9.830 1.00 0.00 C ATOM 2035 O MET A 132 2.343 -1.972 10.027 1.00 0.00 O ATOM 2036 CB MET A 132 1.683 1.236 10.109 1.00 0.00 C ATOM 2037 CG MET A 132 0.827 1.971 11.128 1.00 0.00 C ATOM 2038 SD MET A 132 1.768 3.171 12.091 1.00 0.00 S ATOM 2039 CE MET A 132 0.848 4.670 11.756 1.00 0.00 C ATOM 0 H MET A 132 3.956 1.977 10.709 1.00 0.00 H new ATOM 0 HA MET A 132 2.323 -0.067 11.695 1.00 0.00 H new ATOM 0 HB2 MET A 132 2.206 1.966 9.491 1.00 0.00 H new ATOM 0 HB3 MET A 132 1.034 0.664 9.446 1.00 0.00 H new ATOM 0 HG2 MET A 132 0.014 2.482 10.612 1.00 0.00 H new ATOM 0 HG3 MET A 132 0.371 1.247 11.803 1.00 0.00 H new ATOM 0 HE1 MET A 132 0.878 5.319 12.631 1.00 0.00 H new ATOM 0 HE2 MET A 132 1.292 5.187 10.905 1.00 0.00 H new ATOM 0 HE3 MET A 132 -0.187 4.418 11.527 1.00 0.00 H new ATOM 2049 N ILE A 133 3.799 -0.738 8.834 1.00 0.00 N ATOM 2050 CA ILE A 133 4.105 -1.809 7.894 1.00 0.00 C ATOM 2051 C ILE A 133 4.874 -2.936 8.577 1.00 0.00 C ATOM 2052 O ILE A 133 4.636 -4.113 8.309 1.00 0.00 O ATOM 2053 CB ILE A 133 4.928 -1.292 6.699 1.00 0.00 C ATOM 2054 CG1 ILE A 133 4.148 -0.214 5.944 1.00 0.00 C ATOM 2055 CG2 ILE A 133 5.290 -2.441 5.770 1.00 0.00 C ATOM 2056 CD1 ILE A 133 4.981 0.533 4.926 1.00 0.00 C ATOM 0 H ILE A 133 4.298 0.134 8.658 1.00 0.00 H new ATOM 0 HA ILE A 133 3.151 -2.191 7.529 1.00 0.00 H new ATOM 0 HB ILE A 133 5.851 -0.850 7.075 1.00 0.00 H new ATOM 0 HG12 ILE A 133 3.300 -0.677 5.439 1.00 0.00 H new ATOM 0 HG13 ILE A 133 3.741 0.498 6.662 1.00 0.00 H new ATOM 0 HG21 ILE A 133 5.871 -2.061 4.930 1.00 0.00 H new ATOM 0 HG22 ILE A 133 5.880 -3.178 6.315 1.00 0.00 H new ATOM 0 HG23 ILE A 133 4.379 -2.909 5.398 1.00 0.00 H new ATOM 0 HD11 ILE A 133 4.364 1.281 4.429 1.00 0.00 H new ATOM 0 HD12 ILE A 133 5.814 1.025 5.428 1.00 0.00 H new ATOM 0 HD13 ILE A 133 5.367 -0.168 4.186 1.00 0.00 H new ATOM 2068 N GLU A 134 5.795 -2.566 9.461 1.00 0.00 N ATOM 2069 CA GLU A 134 6.598 -3.546 10.183 1.00 0.00 C ATOM 2070 C GLU A 134 5.722 -4.403 11.092 1.00 0.00 C ATOM 2071 O GLU A 134 5.836 -5.628 11.105 1.00 0.00 O ATOM 2072 CB GLU A 134 7.677 -2.844 11.010 1.00 0.00 C ATOM 2073 CG GLU A 134 8.584 -1.944 10.188 1.00 0.00 C ATOM 2074 CD GLU A 134 9.981 -1.837 10.768 1.00 0.00 C ATOM 2075 OE1 GLU A 134 10.468 -2.840 11.329 1.00 0.00 O ATOM 2076 OE2 GLU A 134 10.586 -0.750 10.662 1.00 0.00 O ATOM 0 H GLU A 134 6.004 -1.595 9.694 1.00 0.00 H new ATOM 0 HA GLU A 134 7.077 -4.196 9.451 1.00 0.00 H new ATOM 0 HB2 GLU A 134 7.198 -2.250 11.788 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.285 -3.596 11.513 1.00 0.00 H new ATOM 0 HG2 GLU A 134 8.646 -2.329 9.170 1.00 0.00 H new ATOM 0 HG3 GLU A 134 8.143 -0.949 10.126 1.00 0.00 H new ATOM 2083 N GLU A 135 4.848 -3.748 11.851 1.00 0.00 N ATOM 2084 CA GLU A 135 3.954 -4.450 12.764 1.00 0.00 C ATOM 2085 C GLU A 135 2.908 -5.252 11.993 1.00 0.00 C ATOM 2086 O GLU A 135 2.644 -6.412 12.307 1.00 0.00 O ATOM 2087 CB GLU A 135 3.263 -3.457 13.700 1.00 0.00 C ATOM 2088 CG GLU A 135 2.464 -2.389 12.972 1.00 0.00 C ATOM 2089 CD GLU A 135 2.171 -1.184 13.845 1.00 0.00 C ATOM 2090 OE1 GLU A 135 3.124 -0.627 14.428 1.00 0.00 O ATOM 2091 OE2 GLU A 135 0.987 -0.797 13.944 1.00 0.00 O ATOM 0 H GLU A 135 4.741 -2.734 11.851 1.00 0.00 H new ATOM 0 HA GLU A 135 4.552 -5.142 13.357 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.598 -4.003 14.369 1.00 0.00 H new ATOM 0 HB3 GLU A 135 4.016 -2.974 14.323 1.00 0.00 H new ATOM 0 HG2 GLU A 135 3.015 -2.067 12.088 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.524 -2.818 12.623 1.00 0.00 H new ATOM 2098 N VAL A 136 2.316 -4.623 10.982 1.00 0.00 N ATOM 2099 CA VAL A 136 1.300 -5.276 10.166 1.00 0.00 C ATOM 2100 C VAL A 136 1.873 -6.489 9.442 1.00 0.00 C ATOM 2101 O VAL A 136 1.231 -7.536 9.356 1.00 0.00 O ATOM 2102 CB VAL A 136 0.705 -4.306 9.128 1.00 0.00 C ATOM 2103 CG1 VAL A 136 -0.008 -5.074 8.026 1.00 0.00 C ATOM 2104 CG2 VAL A 136 -0.239 -3.321 9.800 1.00 0.00 C ATOM 0 H VAL A 136 2.523 -3.662 10.709 1.00 0.00 H new ATOM 0 HA VAL A 136 0.510 -5.600 10.844 1.00 0.00 H new ATOM 0 HB VAL A 136 1.520 -3.742 8.675 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.422 -4.372 7.302 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.700 -5.735 7.526 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.814 -5.666 8.458 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.650 -2.643 9.052 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.051 -3.866 10.282 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.307 -2.747 10.549 1.00 0.00 H new ATOM 2114 N PHE A 137 3.087 -6.342 8.921 1.00 0.00 N ATOM 2115 CA PHE A 137 3.748 -7.425 8.204 1.00 0.00 C ATOM 2116 C PHE A 137 4.705 -8.181 9.121 1.00 0.00 C ATOM 2117 O PHE A 137 5.333 -9.157 8.710 1.00 0.00 O ATOM 2118 CB PHE A 137 4.509 -6.875 6.995 1.00 0.00 C ATOM 2119 CG PHE A 137 3.615 -6.453 5.865 1.00 0.00 C ATOM 2120 CD1 PHE A 137 3.018 -5.203 5.866 1.00 0.00 C ATOM 2121 CD2 PHE A 137 3.372 -7.307 4.801 1.00 0.00 C ATOM 2122 CE1 PHE A 137 2.195 -4.813 4.827 1.00 0.00 C ATOM 2123 CE2 PHE A 137 2.549 -6.922 3.759 1.00 0.00 C ATOM 2124 CZ PHE A 137 1.961 -5.673 3.772 1.00 0.00 C ATOM 0 H PHE A 137 3.633 -5.482 8.982 1.00 0.00 H new ATOM 0 HA PHE A 137 2.982 -8.118 7.858 1.00 0.00 H new ATOM 0 HB2 PHE A 137 5.109 -6.022 7.311 1.00 0.00 H new ATOM 0 HB3 PHE A 137 5.202 -7.636 6.635 1.00 0.00 H new ATOM 0 HD1 PHE A 137 3.198 -4.526 6.688 1.00 0.00 H new ATOM 0 HD2 PHE A 137 3.831 -8.285 4.786 1.00 0.00 H new ATOM 0 HE1 PHE A 137 1.735 -3.836 4.840 1.00 0.00 H new ATOM 0 HE2 PHE A 137 2.366 -7.597 2.936 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.319 -5.369 2.958 1.00 0.00 H new ATOM 2134 N GLU A 138 4.810 -7.723 10.364 1.00 0.00 N ATOM 2135 CA GLU A 138 5.691 -8.355 11.339 1.00 0.00 C ATOM 2136 C GLU A 138 5.598 -9.876 11.251 1.00 0.00 C ATOM 2137 O GLU A 138 6.612 -10.565 11.150 1.00 0.00 O ATOM 2138 CB GLU A 138 5.338 -7.893 12.754 1.00 0.00 C ATOM 2139 CG GLU A 138 5.877 -8.803 13.844 1.00 0.00 C ATOM 2140 CD GLU A 138 6.180 -8.059 15.130 1.00 0.00 C ATOM 2141 OE1 GLU A 138 5.240 -7.482 15.716 1.00 0.00 O ATOM 2142 OE2 GLU A 138 7.356 -8.052 15.549 1.00 0.00 O ATOM 0 H GLU A 138 4.296 -6.917 10.720 1.00 0.00 H new ATOM 0 HA GLU A 138 6.715 -8.057 11.112 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.729 -6.887 12.907 1.00 0.00 H new ATOM 0 HB3 GLU A 138 4.254 -7.832 12.847 1.00 0.00 H new ATOM 0 HG2 GLU A 138 5.151 -9.590 14.047 1.00 0.00 H new ATOM 0 HG3 GLU A 138 6.785 -9.291 13.489 1.00 0.00 H new ATOM 2149 N ALA A 139 4.373 -10.391 11.290 1.00 0.00 N ATOM 2150 CA ALA A 139 4.147 -11.829 11.213 1.00 0.00 C ATOM 2151 C ALA A 139 3.464 -12.208 9.903 1.00 0.00 C ATOM 2152 O ALA A 139 2.327 -12.680 9.897 1.00 0.00 O ATOM 2153 CB ALA A 139 3.315 -12.296 12.398 1.00 0.00 C ATOM 0 H ALA A 139 3.523 -9.834 11.374 1.00 0.00 H new ATOM 0 HA ALA A 139 5.116 -12.327 11.244 1.00 0.00 H new ATOM 0 HB1 ALA A 139 3.154 -13.372 12.328 1.00 0.00 H new ATOM 0 HB2 ALA A 139 3.841 -12.068 13.325 1.00 0.00 H new ATOM 0 HB3 ALA A 139 2.353 -11.784 12.392 1.00 0.00 H new ATOM 2159 N THR A 140 4.166 -11.997 8.793 1.00 0.00 N ATOM 2160 CA THR A 140 3.627 -12.315 7.477 1.00 0.00 C ATOM 2161 C THR A 140 4.707 -12.882 6.563 1.00 0.00 C ATOM 2162 O THR A 140 5.892 -12.854 6.895 1.00 0.00 O ATOM 2163 CB THR A 140 3.006 -11.073 6.810 1.00 0.00 C ATOM 2164 OG1 THR A 140 3.913 -9.969 6.889 1.00 0.00 O ATOM 2165 CG2 THR A 140 1.689 -10.703 7.475 1.00 0.00 C ATOM 0 H THR A 140 5.109 -11.607 8.780 1.00 0.00 H new ATOM 0 HA THR A 140 2.850 -13.065 7.626 1.00 0.00 H new ATOM 0 HB THR A 140 2.813 -11.309 5.764 1.00 0.00 H new ATOM 0 HG1 THR A 140 4.508 -10.089 7.658 1.00 0.00 H new ATOM 0 HG21 THR A 140 1.270 -9.823 6.987 1.00 0.00 H new ATOM 0 HG22 THR A 140 0.990 -11.535 7.386 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.862 -10.485 8.529 1.00 0.00 H new ATOM 2173 N ASP A 141 4.290 -13.396 5.411 1.00 0.00 N ATOM 2174 CA ASP A 141 5.223 -13.969 4.448 1.00 0.00 C ATOM 2175 C ASP A 141 5.290 -13.118 3.184 1.00 0.00 C ATOM 2176 O ASP A 141 5.384 -13.643 2.074 1.00 0.00 O ATOM 2177 CB ASP A 141 4.810 -15.398 4.093 1.00 0.00 C ATOM 2178 CG ASP A 141 5.091 -16.378 5.216 1.00 0.00 C ATOM 2179 OD1 ASP A 141 6.243 -16.413 5.697 1.00 0.00 O ATOM 2180 OD2 ASP A 141 4.160 -17.109 5.613 1.00 0.00 O ATOM 0 H ASP A 141 3.312 -13.428 5.122 1.00 0.00 H new ATOM 0 HA ASP A 141 6.212 -13.988 4.905 1.00 0.00 H new ATOM 0 HB2 ASP A 141 3.746 -15.417 3.856 1.00 0.00 H new ATOM 0 HB3 ASP A 141 5.343 -15.715 3.196 1.00 0.00 H new ATOM 2185 N ILE A 142 5.241 -11.802 3.360 1.00 0.00 N ATOM 2186 CA ILE A 142 5.296 -10.878 2.234 1.00 0.00 C ATOM 2187 C ILE A 142 6.473 -9.917 2.368 1.00 0.00 C ATOM 2188 O ILE A 142 6.766 -9.425 3.458 1.00 0.00 O ATOM 2189 CB ILE A 142 3.995 -10.064 2.109 1.00 0.00 C ATOM 2190 CG1 ILE A 142 2.793 -11.001 1.967 1.00 0.00 C ATOM 2191 CG2 ILE A 142 4.076 -9.114 0.923 1.00 0.00 C ATOM 2192 CD1 ILE A 142 1.462 -10.312 2.173 1.00 0.00 C ATOM 0 H ILE A 142 5.163 -11.352 4.272 1.00 0.00 H new ATOM 0 HA ILE A 142 5.424 -11.483 1.336 1.00 0.00 H new ATOM 0 HB ILE A 142 3.866 -9.472 3.015 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.810 -11.452 0.975 1.00 0.00 H new ATOM 0 HG13 ILE A 142 2.888 -11.813 2.688 1.00 0.00 H new ATOM 0 HG21 ILE A 142 3.149 -8.546 0.848 1.00 0.00 H new ATOM 0 HG22 ILE A 142 4.912 -8.428 1.063 1.00 0.00 H new ATOM 0 HG23 ILE A 142 4.226 -9.687 0.008 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.656 -11.036 2.058 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.425 -9.884 3.175 1.00 0.00 H new ATOM 0 HD13 ILE A 142 1.345 -9.518 1.435 1.00 0.00 H new ATOM 2204 N LYS A 143 7.143 -9.652 1.252 1.00 0.00 N ATOM 2205 CA LYS A 143 8.287 -8.747 1.243 1.00 0.00 C ATOM 2206 C LYS A 143 7.923 -7.418 0.588 1.00 0.00 C ATOM 2207 O LYS A 143 7.292 -7.389 -0.469 1.00 0.00 O ATOM 2208 CB LYS A 143 9.464 -9.387 0.503 1.00 0.00 C ATOM 2209 CG LYS A 143 9.911 -10.710 1.101 1.00 0.00 C ATOM 2210 CD LYS A 143 11.183 -11.218 0.443 1.00 0.00 C ATOM 2211 CE LYS A 143 11.385 -12.704 0.693 1.00 0.00 C ATOM 2212 NZ LYS A 143 11.599 -13.000 2.136 1.00 0.00 N ATOM 0 H LYS A 143 6.914 -10.051 0.342 1.00 0.00 H new ATOM 0 HA LYS A 143 8.576 -8.556 2.276 1.00 0.00 H new ATOM 0 HB2 LYS A 143 9.185 -9.544 -0.539 1.00 0.00 H new ATOM 0 HB3 LYS A 143 10.305 -8.694 0.506 1.00 0.00 H new ATOM 0 HG2 LYS A 143 10.077 -10.589 2.171 1.00 0.00 H new ATOM 0 HG3 LYS A 143 9.119 -11.450 0.983 1.00 0.00 H new ATOM 0 HD2 LYS A 143 11.138 -11.031 -0.630 1.00 0.00 H new ATOM 0 HD3 LYS A 143 12.039 -10.664 0.828 1.00 0.00 H new ATOM 0 HE2 LYS A 143 10.515 -13.254 0.335 1.00 0.00 H new ATOM 0 HE3 LYS A 143 12.243 -13.055 0.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 11.750 -14.021 2.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 12.434 -12.482 2.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 10.763 -12.704 2.679 1.00 0.00 H new ATOM 2226 N ILE A 144 8.327 -6.322 1.221 1.00 0.00 N ATOM 2227 CA ILE A 144 8.046 -4.991 0.698 1.00 0.00 C ATOM 2228 C ILE A 144 9.335 -4.217 0.441 1.00 0.00 C ATOM 2229 O ILE A 144 10.283 -4.290 1.224 1.00 0.00 O ATOM 2230 CB ILE A 144 7.158 -4.183 1.663 1.00 0.00 C ATOM 2231 CG1 ILE A 144 5.774 -4.825 1.776 1.00 0.00 C ATOM 2232 CG2 ILE A 144 7.042 -2.740 1.193 1.00 0.00 C ATOM 2233 CD1 ILE A 144 5.073 -4.523 3.082 1.00 0.00 C ATOM 0 H ILE A 144 8.850 -6.330 2.097 1.00 0.00 H new ATOM 0 HA ILE A 144 7.514 -5.128 -0.244 1.00 0.00 H new ATOM 0 HB ILE A 144 7.621 -4.187 2.650 1.00 0.00 H new ATOM 0 HG12 ILE A 144 5.153 -4.478 0.951 1.00 0.00 H new ATOM 0 HG13 ILE A 144 5.873 -5.905 1.667 1.00 0.00 H new ATOM 0 HG21 ILE A 144 6.412 -2.182 1.885 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.033 -2.288 1.159 1.00 0.00 H new ATOM 0 HG23 ILE A 144 6.598 -2.716 0.198 1.00 0.00 H new ATOM 0 HD11 ILE A 144 4.098 -5.010 3.093 1.00 0.00 H new ATOM 0 HD12 ILE A 144 5.674 -4.895 3.912 1.00 0.00 H new ATOM 0 HD13 ILE A 144 4.942 -3.446 3.184 1.00 0.00 H new ATOM 2245 N THR A 145 9.363 -3.473 -0.660 1.00 0.00 N ATOM 2246 CA THR A 145 10.535 -2.685 -1.020 1.00 0.00 C ATOM 2247 C THR A 145 10.139 -1.277 -1.450 1.00 0.00 C ATOM 2248 O THR A 145 9.261 -1.099 -2.294 1.00 0.00 O ATOM 2249 CB THR A 145 11.333 -3.352 -2.156 1.00 0.00 C ATOM 2250 OG1 THR A 145 11.625 -4.712 -1.817 1.00 0.00 O ATOM 2251 CG2 THR A 145 12.629 -2.600 -2.420 1.00 0.00 C ATOM 0 H THR A 145 8.587 -3.400 -1.318 1.00 0.00 H new ATOM 0 HA THR A 145 11.163 -2.627 -0.131 1.00 0.00 H new ATOM 0 HB THR A 145 10.726 -3.326 -3.061 1.00 0.00 H new ATOM 0 HG1 THR A 145 12.131 -5.129 -2.545 1.00 0.00 H new ATOM 0 HG21 THR A 145 13.176 -3.089 -3.226 1.00 0.00 H new ATOM 0 HG22 THR A 145 12.402 -1.573 -2.707 1.00 0.00 H new ATOM 0 HG23 THR A 145 13.239 -2.598 -1.517 1.00 0.00 H new ATOM 2259 N VAL A 146 10.793 -0.279 -0.866 1.00 0.00 N ATOM 2260 CA VAL A 146 10.511 1.114 -1.190 1.00 0.00 C ATOM 2261 C VAL A 146 11.590 1.697 -2.095 1.00 0.00 C ATOM 2262 O VAL A 146 12.733 1.884 -1.676 1.00 0.00 O ATOM 2263 CB VAL A 146 10.402 1.976 0.082 1.00 0.00 C ATOM 2264 CG1 VAL A 146 10.159 3.433 -0.280 1.00 0.00 C ATOM 2265 CG2 VAL A 146 9.298 1.452 0.988 1.00 0.00 C ATOM 0 H VAL A 146 11.523 -0.409 -0.165 1.00 0.00 H new ATOM 0 HA VAL A 146 9.555 1.130 -1.713 1.00 0.00 H new ATOM 0 HB VAL A 146 11.346 1.913 0.624 1.00 0.00 H new ATOM 0 HG11 VAL A 146 10.085 4.027 0.631 1.00 0.00 H new ATOM 0 HG12 VAL A 146 10.987 3.800 -0.886 1.00 0.00 H new ATOM 0 HG13 VAL A 146 9.231 3.518 -0.845 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.235 2.073 1.882 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.346 1.483 0.457 1.00 0.00 H new ATOM 0 HG23 VAL A 146 9.520 0.424 1.275 1.00 0.00 H new ATOM 2275 N TYR A 147 11.220 1.984 -3.339 1.00 0.00 N ATOM 2276 CA TYR A 147 12.158 2.544 -4.305 1.00 0.00 C ATOM 2277 C TYR A 147 12.121 4.069 -4.278 1.00 0.00 C ATOM 2278 O TYR A 147 11.061 4.675 -4.118 1.00 0.00 O ATOM 2279 CB TYR A 147 11.834 2.040 -5.712 1.00 0.00 C ATOM 2280 CG TYR A 147 12.175 0.583 -5.927 1.00 0.00 C ATOM 2281 CD1 TYR A 147 11.565 -0.412 -5.172 1.00 0.00 C ATOM 2282 CD2 TYR A 147 13.105 0.201 -6.885 1.00 0.00 C ATOM 2283 CE1 TYR A 147 11.874 -1.745 -5.364 1.00 0.00 C ATOM 2284 CE2 TYR A 147 13.419 -1.130 -7.085 1.00 0.00 C ATOM 2285 CZ TYR A 147 12.801 -2.099 -6.322 1.00 0.00 C ATOM 2286 OH TYR A 147 13.111 -3.425 -6.517 1.00 0.00 O ATOM 0 H TYR A 147 10.278 1.838 -3.702 1.00 0.00 H new ATOM 0 HA TYR A 147 13.161 2.218 -4.031 1.00 0.00 H new ATOM 0 HB2 TYR A 147 10.772 2.188 -5.906 1.00 0.00 H new ATOM 0 HB3 TYR A 147 12.378 2.643 -6.439 1.00 0.00 H new ATOM 0 HD1 TYR A 147 10.837 -0.139 -4.423 1.00 0.00 H new ATOM 0 HD2 TYR A 147 13.591 0.957 -7.484 1.00 0.00 H new ATOM 0 HE1 TYR A 147 11.392 -2.505 -4.767 1.00 0.00 H new ATOM 0 HE2 TYR A 147 14.144 -1.410 -7.835 1.00 0.00 H new ATOM 0 HH TYR A 147 13.780 -3.503 -7.229 1.00 0.00 H new ATOM 2296 N THR A 148 13.288 4.686 -4.436 1.00 0.00 N ATOM 2297 CA THR A 148 13.392 6.139 -4.429 1.00 0.00 C ATOM 2298 C THR A 148 14.315 6.630 -5.539 1.00 0.00 C ATOM 2299 O THR A 148 15.522 6.389 -5.509 1.00 0.00 O ATOM 2300 CB THR A 148 13.914 6.659 -3.076 1.00 0.00 C ATOM 2301 OG1 THR A 148 15.123 5.977 -2.723 1.00 0.00 O ATOM 2302 CG2 THR A 148 12.875 6.460 -1.983 1.00 0.00 C ATOM 0 H THR A 148 14.175 4.201 -4.570 1.00 0.00 H new ATOM 0 HA THR A 148 12.388 6.528 -4.596 1.00 0.00 H new ATOM 0 HB THR A 148 14.115 7.726 -3.174 1.00 0.00 H new ATOM 0 HG1 THR A 148 15.676 5.856 -3.523 1.00 0.00 H new ATOM 0 HG21 THR A 148 13.266 6.835 -1.037 1.00 0.00 H new ATOM 0 HG22 THR A 148 11.967 7.004 -2.241 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.647 5.398 -1.887 1.00 0.00 H new ATOM 2310 N LEU A 149 13.740 7.319 -6.519 1.00 0.00 N ATOM 2311 CA LEU A 149 14.511 7.845 -7.639 1.00 0.00 C ATOM 2312 C LEU A 149 14.257 9.337 -7.823 1.00 0.00 C ATOM 2313 O LEU A 149 14.996 10.021 -8.530 1.00 0.00 O ATOM 2314 CB LEU A 149 14.158 7.094 -8.924 1.00 0.00 C ATOM 2315 CG LEU A 149 12.800 7.425 -9.544 1.00 0.00 C ATOM 2316 CD1 LEU A 149 12.929 8.575 -10.530 1.00 0.00 C ATOM 2317 CD2 LEU A 149 12.211 6.199 -10.226 1.00 0.00 C ATOM 0 H LEU A 149 12.742 7.526 -6.560 1.00 0.00 H new ATOM 0 HA LEU A 149 15.569 7.700 -7.419 1.00 0.00 H new ATOM 0 HB2 LEU A 149 14.932 7.297 -9.664 1.00 0.00 H new ATOM 0 HB3 LEU A 149 14.189 6.024 -8.716 1.00 0.00 H new ATOM 0 HG LEU A 149 12.124 7.732 -8.746 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.953 8.796 -10.961 1.00 0.00 H new ATOM 0 HD12 LEU A 149 13.306 9.457 -10.013 1.00 0.00 H new ATOM 0 HD13 LEU A 149 13.622 8.297 -11.324 1.00 0.00 H new ATOM 0 HD21 LEU A 149 11.245 6.454 -10.661 1.00 0.00 H new ATOM 0 HD22 LEU A 149 12.886 5.861 -11.013 1.00 0.00 H new ATOM 0 HD23 LEU A 149 12.080 5.403 -9.493 1.00 0.00 H new TER 2329 LEU A 149