USER MOD reduce.3.24.130724 H: found=0, std=0, add=1718, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1718 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: B 55 CYS SG : rot -24:sc= 0.8 USER MOD Set 1.2: B 69 THR OG1 : rot 176:sc= 0.282 USER MOD Set 1.3: B 70 GLN :FLIP amide:sc= -1.17 F(o=-1.9!,f=-0.09) USER MOD Set 2.1: B 25 GLN : amide:sc= -5.16! C(o=-6.2!,f=-14!) USER MOD Set 2.2: B 26 SER OG : rot 120:sc= -1.03! USER MOD Set 3.1: B 9 ASN : amide:sc= -2.76 X(o=-3.3,f=-3.2) USER MOD Set 3.2: B 14 SER OG : rot 130:sc= -0.576 USER MOD Set 4.1: B 5 THR OG1 : rot 132:sc= 1.96 USER MOD Set 4.2: B 7 TYR OH : rot -50:sc= 0.725 USER MOD Set 5.1: A 52 SER OG : rot 110:sc= -0.836 USER MOD Set 5.2: A 55 CYS SG : rot 180:sc= -0.863 USER MOD Set 6.1: A 25 GLN :FLIP amide:sc= -8.81! C(o=-13!,f=-11!) USER MOD Set 6.2: A 26 SER OG : rot 98:sc= -1.78! USER MOD Set 7.1: A 9 ASN : amide:sc= -3.38! C(o=-4.4!,f=-4.9!) USER MOD Set 7.2: A 10 LYS NZ :NH3+ 158:sc= -1.01 (180deg=-1.62!) USER MOD Set 7.3: A 14 SER OG : rot 120:sc= -0.0317 USER MOD Set 8.1: A 5 THR OG1 : rot 112:sc= 1.44 USER MOD Set 8.2: A 7 TYR OH : rot 165:sc= 0.486 USER MOD Set 9.1: A 2 SER OG : rot 44:sc= -7.26! USER MOD Set 9.2: A 31 ASN :FLIP amide:sc= -0.615 F(o=-9,f=-7.9) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -158:sc=-0.00786 (180deg=-0.222) USER MOD Single : A 3 GLN : amide:sc= 0.373 K(o=0.37,f=-1) USER MOD Single : A 8 LYS NZ :NH3+ -156:sc= -0.659 (180deg=-1.2) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 TYR OH : rot 97:sc= -2.35! USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 THR OG1 : rot 159:sc= 0.0368 USER MOD Single : A 41 THR OG1 : rot 133:sc= -4.95! USER MOD Single : A 48 LYS NZ :NH3+ -141:sc= -0.575 (180deg=-1.63!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 HIS : no HD1:sc= -0.0032 X(o=-0.0032,f=0) USER MOD Single : A 57 THR OG1 : rot 24:sc= -1.46! USER MOD Single : A 59 HIS : no HD1:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 67 MET CE :methyl -166:sc= -9.26! (180deg=-9.9!) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.139 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 GLN : amide:sc= -5.6! C(o=-5.6!,f=-13!) USER MOD Single : A 72 MET CE :methyl 156:sc= -6.6! (180deg=-9.7!) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot -29:sc= -0.341 USER MOD Single : A 78 LYS NZ :NH3+ 171:sc= -0.106 (180deg=-0.257) USER MOD Single : A 81 SER OG : rot 73:sc= -4.49! USER MOD Single : A 85 ASN : amide:sc= -0.118 X(o=-0.12,f=-0.44) USER MOD Single : A 88 SER OG : rot 180:sc= 0.105 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.062 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 142:sc= -0.0394 (180deg=-0.636) USER MOD Single : B 2 SER OG : rot -18:sc= -1.29 USER MOD Single : B 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 8 LYS NZ :NH3+ -113:sc= -1.8 (180deg=-3.52!) USER MOD Single : B 10 LYS NZ :NH3+ 152:sc= -0.942 (180deg=-1.63!) USER MOD Single : B 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 17 THR OG1 : rot 180:sc= 0 USER MOD Single : B 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 20 TYR OH : rot -15:sc= -4.62! USER MOD Single : B 31 ASN : amide:sc= -0.198 X(o=-0.2,f=-0.19) USER MOD Single : B 33 ASN :FLIP amide:sc= -3.51 F(o=-4.4!,f=-3.5) USER MOD Single : B 34 THR OG1 : rot 180:sc= 0 USER MOD Single : B 41 THR OG1 : rot 128:sc= -3.12! USER MOD Single : B 48 LYS NZ :NH3+ 155:sc= -0.0934 (180deg=-0.578) USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 53 HIS : no HD1:sc= 0 X(o=0,f=-0.05) USER MOD Single : B 57 THR OG1 : rot -69:sc= -11.5! USER MOD Single : B 59 HIS :FLIP no HD1:sc= -0.957 F(o=-2.2,f=-0.96) USER MOD Single : B 67 MET CE :methyl -157:sc= -12.7! (180deg=-13.8!) USER MOD Single : B 71 GLN : amide:sc= -0.912 K(o=-0.91,f=-1.5) USER MOD Single : B 72 MET CE :methyl 176:sc= -4.76! (180deg=-4.82) USER MOD Single : B 73 THR OG1 : rot 180:sc= 0 USER MOD Single : B 74 SER OG : rot 15:sc= -2.4! USER MOD Single : B 78 LYS NZ :NH3+ 159:sc= -1.29 (180deg=-1.77) USER MOD Single : B 81 SER OG : rot -86:sc= -4.14! USER MOD Single : B 85 ASN : amide:sc= -0.0794 X(o=-0.079,f=-0.25) USER MOD Single : B 88 SER OG : rot 180:sc= 0.0966 USER MOD Single : B 89 THR OG1 : rot 180:sc= 0 USER MOD Single : B 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 103 THR OG1 : rot -82:sc= 0.209 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.683 8.202 15.985 1.00 0.00 N ATOM 2 CA MET A 1 2.077 7.814 16.323 1.00 0.00 C ATOM 3 C MET A 1 2.949 7.748 15.074 1.00 0.00 C ATOM 4 O MET A 1 3.792 8.616 14.846 1.00 0.00 O ATOM 5 CB MET A 1 2.049 6.452 17.020 1.00 0.00 C ATOM 6 CG MET A 1 1.458 6.497 18.420 1.00 0.00 C ATOM 7 SD MET A 1 0.496 5.025 18.815 1.00 0.00 S ATOM 8 CE MET A 1 1.803 3.842 19.135 1.00 0.00 C ATOM 0 H1 MET A 1 0.219 8.597 16.828 1.00 0.00 H new ATOM 0 H2 MET A 1 0.695 8.917 15.229 1.00 0.00 H new ATOM 0 H3 MET A 1 0.158 7.364 15.661 1.00 0.00 H new ATOM 0 HA MET A 1 2.507 8.566 16.984 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.472 5.754 16.413 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.065 6.061 17.076 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.263 6.606 19.147 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.823 7.378 18.514 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.366 2.878 19.394 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.421 3.733 18.244 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.419 4.195 19.962 1.00 0.00 H new ATOM 20 N SER A 2 2.741 6.713 14.267 1.00 0.00 N ATOM 21 CA SER A 2 3.508 6.533 13.040 1.00 0.00 C ATOM 22 C SER A 2 2.755 7.101 11.834 1.00 0.00 C ATOM 23 O SER A 2 2.285 6.352 10.980 1.00 0.00 O ATOM 24 CB SER A 2 3.813 5.043 12.818 1.00 0.00 C ATOM 25 OG SER A 2 5.192 4.845 12.567 1.00 0.00 O ATOM 0 H SER A 2 2.047 5.986 14.441 1.00 0.00 H new ATOM 0 HA SER A 2 4.447 7.077 13.144 1.00 0.00 H new ATOM 0 HB2 SER A 2 3.513 4.471 13.696 1.00 0.00 H new ATOM 0 HB3 SER A 2 3.228 4.669 11.978 1.00 0.00 H new ATOM 0 HG SER A 2 5.719 5.382 13.195 1.00 0.00 H new ATOM 31 N GLN A 3 2.637 8.428 11.764 1.00 0.00 N ATOM 32 CA GLN A 3 1.927 9.060 10.651 1.00 0.00 C ATOM 33 C GLN A 3 1.936 10.588 10.748 1.00 0.00 C ATOM 34 O GLN A 3 2.297 11.158 11.777 1.00 0.00 O ATOM 35 CB GLN A 3 0.479 8.565 10.616 1.00 0.00 C ATOM 36 CG GLN A 3 -0.249 8.721 11.941 1.00 0.00 C ATOM 37 CD GLN A 3 -1.527 7.908 12.003 1.00 0.00 C ATOM 38 OE1 GLN A 3 -2.183 7.682 10.985 1.00 0.00 O ATOM 39 NE2 GLN A 3 -1.889 7.464 13.201 1.00 0.00 N ATOM 0 H GLN A 3 3.017 9.077 12.453 1.00 0.00 H new ATOM 0 HA GLN A 3 2.448 8.782 9.735 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -0.065 9.112 9.846 1.00 0.00 H new ATOM 0 HB3 GLN A 3 0.470 7.514 10.327 1.00 0.00 H new ATOM 0 HG2 GLN A 3 0.411 8.415 12.752 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -0.484 9.773 12.101 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -1.316 7.675 14.018 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -2.741 6.912 13.304 1.00 0.00 H new ATOM 48 N PHE A 4 1.495 11.229 9.662 1.00 0.00 N ATOM 49 CA PHE A 4 1.386 12.690 9.573 1.00 0.00 C ATOM 50 C PHE A 4 2.724 13.407 9.371 1.00 0.00 C ATOM 51 O PHE A 4 2.756 14.636 9.298 1.00 0.00 O ATOM 52 CB PHE A 4 0.659 13.253 10.798 1.00 0.00 C ATOM 53 CG PHE A 4 -0.838 13.120 10.710 1.00 0.00 C ATOM 54 CD1 PHE A 4 -1.417 12.159 9.893 1.00 0.00 C ATOM 55 CD2 PHE A 4 -1.665 13.956 11.442 1.00 0.00 C ATOM 56 CE1 PHE A 4 -2.788 12.034 9.807 1.00 0.00 C ATOM 57 CE2 PHE A 4 -3.040 13.835 11.361 1.00 0.00 C ATOM 58 CZ PHE A 4 -3.603 12.873 10.543 1.00 0.00 C ATOM 0 H PHE A 4 1.201 10.746 8.813 1.00 0.00 H new ATOM 0 HA PHE A 4 0.802 12.887 8.674 1.00 0.00 H new ATOM 0 HB2 PHE A 4 1.012 12.737 11.691 1.00 0.00 H new ATOM 0 HB3 PHE A 4 0.918 14.305 10.915 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -0.785 11.500 9.316 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -1.231 14.710 12.082 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -3.224 11.282 9.166 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -3.675 14.492 11.937 1.00 0.00 H new ATOM 0 HZ PHE A 4 -4.677 12.777 10.479 1.00 0.00 H new ATOM 68 N THR A 5 3.820 12.666 9.254 1.00 0.00 N ATOM 69 CA THR A 5 5.119 13.289 9.030 1.00 0.00 C ATOM 70 C THR A 5 5.470 13.256 7.548 1.00 0.00 C ATOM 71 O THR A 5 4.947 12.436 6.794 1.00 0.00 O ATOM 72 CB THR A 5 6.215 12.569 9.822 1.00 0.00 C ATOM 73 OG1 THR A 5 5.682 11.957 10.983 1.00 0.00 O ATOM 74 CG2 THR A 5 7.351 13.475 10.259 1.00 0.00 C ATOM 0 H THR A 5 3.837 11.648 9.309 1.00 0.00 H new ATOM 0 HA THR A 5 5.057 14.323 9.370 1.00 0.00 H new ATOM 0 HB THR A 5 6.616 11.827 9.132 1.00 0.00 H new ATOM 0 HG1 THR A 5 5.727 10.983 10.889 1.00 0.00 H new ATOM 0 HG21 THR A 5 8.087 12.894 10.814 1.00 0.00 H new ATOM 0 HG22 THR A 5 7.823 13.916 9.381 1.00 0.00 H new ATOM 0 HG23 THR A 5 6.960 14.268 10.897 1.00 0.00 H new ATOM 82 N LEU A 6 6.381 14.126 7.145 1.00 0.00 N ATOM 83 CA LEU A 6 6.837 14.167 5.765 1.00 0.00 C ATOM 84 C LEU A 6 8.079 13.308 5.667 1.00 0.00 C ATOM 85 O LEU A 6 9.198 13.817 5.733 1.00 0.00 O ATOM 86 CB LEU A 6 7.161 15.603 5.342 1.00 0.00 C ATOM 87 CG LEU A 6 7.207 15.859 3.830 1.00 0.00 C ATOM 88 CD1 LEU A 6 8.122 17.033 3.525 1.00 0.00 C ATOM 89 CD2 LEU A 6 7.672 14.621 3.073 1.00 0.00 C ATOM 0 H LEU A 6 6.820 14.815 7.755 1.00 0.00 H new ATOM 0 HA LEU A 6 6.055 13.795 5.103 1.00 0.00 H new ATOM 0 HB2 LEU A 6 6.417 16.268 5.782 1.00 0.00 H new ATOM 0 HB3 LEU A 6 8.126 15.878 5.768 1.00 0.00 H new ATOM 0 HG LEU A 6 6.196 16.097 3.498 1.00 0.00 H new ATOM 0 HD11 LEU A 6 8.147 17.205 2.449 1.00 0.00 H new ATOM 0 HD12 LEU A 6 7.748 17.926 4.027 1.00 0.00 H new ATOM 0 HD13 LEU A 6 9.128 16.812 3.880 1.00 0.00 H new ATOM 0 HD21 LEU A 6 7.694 14.835 2.004 1.00 0.00 H new ATOM 0 HD22 LEU A 6 8.671 14.344 3.408 1.00 0.00 H new ATOM 0 HD23 LEU A 6 6.984 13.798 3.264 1.00 0.00 H new ATOM 101 N TYR A 7 7.890 11.999 5.572 1.00 0.00 N ATOM 102 CA TYR A 7 9.031 11.105 5.545 1.00 0.00 C ATOM 103 C TYR A 7 9.658 10.955 4.166 1.00 0.00 C ATOM 104 O TYR A 7 9.069 10.377 3.255 1.00 0.00 O ATOM 105 CB TYR A 7 8.661 9.725 6.127 1.00 0.00 C ATOM 106 CG TYR A 7 7.658 9.741 7.273 1.00 0.00 C ATOM 107 CD1 TYR A 7 6.340 10.182 7.109 1.00 0.00 C ATOM 108 CD2 TYR A 7 8.030 9.264 8.525 1.00 0.00 C ATOM 109 CE1 TYR A 7 5.441 10.142 8.159 1.00 0.00 C ATOM 110 CE2 TYR A 7 7.136 9.231 9.578 1.00 0.00 C ATOM 111 CZ TYR A 7 5.843 9.667 9.390 1.00 0.00 C ATOM 112 OH TYR A 7 4.947 9.627 10.434 1.00 0.00 O ATOM 0 H TYR A 7 6.979 11.544 5.514 1.00 0.00 H new ATOM 0 HA TYR A 7 9.790 11.570 6.174 1.00 0.00 H new ATOM 0 HB2 TYR A 7 8.258 9.108 5.324 1.00 0.00 H new ATOM 0 HB3 TYR A 7 9.574 9.240 6.474 1.00 0.00 H new ATOM 0 HD1 TYR A 7 6.020 10.559 6.149 1.00 0.00 H new ATOM 0 HD2 TYR A 7 9.039 8.912 8.678 1.00 0.00 H new ATOM 0 HE1 TYR A 7 4.426 10.482 8.015 1.00 0.00 H new ATOM 0 HE2 TYR A 7 7.450 8.865 10.544 1.00 0.00 H new ATOM 0 HH TYR A 7 5.302 9.057 11.148 1.00 0.00 H new ATOM 122 N LYS A 8 10.904 11.440 4.067 1.00 0.00 N ATOM 123 CA LYS A 8 11.705 11.347 2.848 1.00 0.00 C ATOM 124 C LYS A 8 12.663 10.175 2.951 1.00 0.00 C ATOM 125 O LYS A 8 13.413 10.077 3.911 1.00 0.00 O ATOM 126 CB LYS A 8 12.508 12.630 2.628 1.00 0.00 C ATOM 127 CG LYS A 8 13.669 12.477 1.649 1.00 0.00 C ATOM 128 CD LYS A 8 13.437 13.276 0.376 1.00 0.00 C ATOM 129 CE LYS A 8 13.772 14.746 0.573 1.00 0.00 C ATOM 130 NZ LYS A 8 14.163 15.403 -0.704 1.00 0.00 N ATOM 0 H LYS A 8 11.382 11.909 4.836 1.00 0.00 H new ATOM 0 HA LYS A 8 11.029 11.202 2.005 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.838 13.407 2.262 1.00 0.00 H new ATOM 0 HB3 LYS A 8 12.898 12.971 3.587 1.00 0.00 H new ATOM 0 HG2 LYS A 8 14.592 12.808 2.124 1.00 0.00 H new ATOM 0 HG3 LYS A 8 13.799 11.424 1.400 1.00 0.00 H new ATOM 0 HD2 LYS A 8 14.048 12.867 -0.428 1.00 0.00 H new ATOM 0 HD3 LYS A 8 12.396 13.177 0.067 1.00 0.00 H new ATOM 0 HE2 LYS A 8 12.910 15.261 0.997 1.00 0.00 H new ATOM 0 HE3 LYS A 8 14.585 14.840 1.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 14.753 16.235 -0.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 14.700 14.732 -1.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 13.309 15.702 -1.216 1.00 0.00 H new ATOM 144 N ASN A 9 12.628 9.297 1.954 1.00 0.00 N ATOM 145 CA ASN A 9 13.487 8.114 1.912 1.00 0.00 C ATOM 146 C ASN A 9 14.683 8.225 2.867 1.00 0.00 C ATOM 147 O ASN A 9 15.486 9.151 2.749 1.00 0.00 O ATOM 148 CB ASN A 9 13.980 7.880 0.478 1.00 0.00 C ATOM 149 CG ASN A 9 13.451 6.586 -0.108 1.00 0.00 C ATOM 150 OD1 ASN A 9 12.493 6.587 -0.881 1.00 0.00 O ATOM 151 ND2 ASN A 9 14.075 5.472 0.257 1.00 0.00 N ATOM 0 H ASN A 9 12.004 9.383 1.152 1.00 0.00 H new ATOM 0 HA ASN A 9 12.889 7.265 2.242 1.00 0.00 H new ATOM 0 HB2 ASN A 9 13.670 8.715 -0.151 1.00 0.00 H new ATOM 0 HB3 ASN A 9 15.070 7.862 0.469 1.00 0.00 H new ATOM 0 HD21 ASN A 9 13.764 4.571 -0.106 1.00 0.00 H new ATOM 0 HD22 ASN A 9 14.865 5.517 0.900 1.00 0.00 H new ATOM 158 N LYS A 10 14.796 7.266 3.814 1.00 0.00 N ATOM 159 CA LYS A 10 15.909 7.241 4.796 1.00 0.00 C ATOM 160 C LYS A 10 17.194 7.682 4.135 1.00 0.00 C ATOM 161 O LYS A 10 18.105 8.215 4.769 1.00 0.00 O ATOM 162 CB LYS A 10 16.129 5.851 5.376 1.00 0.00 C ATOM 163 CG LYS A 10 15.370 4.805 4.638 1.00 0.00 C ATOM 164 CD LYS A 10 15.695 4.844 3.155 1.00 0.00 C ATOM 165 CE LYS A 10 16.885 3.959 2.820 1.00 0.00 C ATOM 166 NZ LYS A 10 16.981 3.685 1.360 1.00 0.00 N ATOM 0 H LYS A 10 14.132 6.499 3.920 1.00 0.00 H new ATOM 0 HA LYS A 10 15.633 7.920 5.603 1.00 0.00 H new ATOM 0 HB2 LYS A 10 17.192 5.612 5.349 1.00 0.00 H new ATOM 0 HB3 LYS A 10 15.827 5.845 6.423 1.00 0.00 H new ATOM 0 HG2 LYS A 10 15.612 3.822 5.042 1.00 0.00 H new ATOM 0 HG3 LYS A 10 14.300 4.955 4.784 1.00 0.00 H new ATOM 0 HD2 LYS A 10 14.826 4.519 2.583 1.00 0.00 H new ATOM 0 HD3 LYS A 10 15.908 5.870 2.855 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.802 4.440 3.160 1.00 0.00 H new ATOM 0 HE3 LYS A 10 16.800 3.017 3.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 17.957 3.416 1.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 16.337 2.908 1.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 16.717 4.539 0.828 1.00 0.00 H new ATOM 180 N ASP A 11 17.242 7.432 2.844 1.00 0.00 N ATOM 181 CA ASP A 11 18.363 7.757 2.038 1.00 0.00 C ATOM 182 C ASP A 11 17.946 8.797 1.000 1.00 0.00 C ATOM 183 O ASP A 11 17.384 8.458 -0.041 1.00 0.00 O ATOM 184 CB ASP A 11 18.853 6.464 1.383 1.00 0.00 C ATOM 185 CG ASP A 11 20.276 6.116 1.776 1.00 0.00 C ATOM 186 OD1 ASP A 11 20.491 5.728 2.944 1.00 0.00 O ATOM 187 OD2 ASP A 11 21.174 6.231 0.917 1.00 0.00 O ATOM 0 H ASP A 11 16.480 6.988 2.331 1.00 0.00 H new ATOM 0 HA ASP A 11 19.174 8.186 2.627 1.00 0.00 H new ATOM 0 HB2 ASP A 11 18.191 5.645 1.664 1.00 0.00 H new ATOM 0 HB3 ASP A 11 18.793 6.564 0.299 1.00 0.00 H new ATOM 192 N LYS A 12 18.197 10.068 1.310 1.00 0.00 N ATOM 193 CA LYS A 12 17.819 11.170 0.425 1.00 0.00 C ATOM 194 C LYS A 12 18.209 10.898 -1.032 1.00 0.00 C ATOM 195 O LYS A 12 17.632 11.482 -1.949 1.00 0.00 O ATOM 196 CB LYS A 12 18.440 12.484 0.917 1.00 0.00 C ATOM 197 CG LYS A 12 17.436 13.430 1.575 1.00 0.00 C ATOM 198 CD LYS A 12 17.160 14.645 0.702 1.00 0.00 C ATOM 199 CE LYS A 12 17.068 15.917 1.530 1.00 0.00 C ATOM 200 NZ LYS A 12 17.686 17.079 0.834 1.00 0.00 N ATOM 0 H LYS A 12 18.662 10.361 2.169 1.00 0.00 H new ATOM 0 HA LYS A 12 16.733 11.258 0.455 1.00 0.00 H new ATOM 0 HB2 LYS A 12 19.232 12.256 1.630 1.00 0.00 H new ATOM 0 HB3 LYS A 12 18.907 12.993 0.074 1.00 0.00 H new ATOM 0 HG2 LYS A 12 16.504 12.898 1.765 1.00 0.00 H new ATOM 0 HG3 LYS A 12 17.820 13.755 2.542 1.00 0.00 H new ATOM 0 HD2 LYS A 12 17.952 14.749 -0.040 1.00 0.00 H new ATOM 0 HD3 LYS A 12 16.229 14.497 0.155 1.00 0.00 H new ATOM 0 HE2 LYS A 12 16.022 16.136 1.743 1.00 0.00 H new ATOM 0 HE3 LYS A 12 17.563 15.763 2.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 17.602 17.926 1.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 18.691 16.881 0.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 17.197 17.243 -0.069 1.00 0.00 H new ATOM 214 N SER A 13 19.169 9.999 -1.247 1.00 0.00 N ATOM 215 CA SER A 13 19.594 9.655 -2.601 1.00 0.00 C ATOM 216 C SER A 13 18.421 9.072 -3.389 1.00 0.00 C ATOM 217 O SER A 13 18.289 9.300 -4.592 1.00 0.00 O ATOM 218 CB SER A 13 20.748 8.651 -2.560 1.00 0.00 C ATOM 219 OG SER A 13 21.029 8.143 -3.852 1.00 0.00 O ATOM 0 H SER A 13 19.663 9.500 -0.507 1.00 0.00 H new ATOM 0 HA SER A 13 19.938 10.562 -3.097 1.00 0.00 H new ATOM 0 HB2 SER A 13 21.638 9.132 -2.154 1.00 0.00 H new ATOM 0 HB3 SER A 13 20.495 7.829 -1.890 1.00 0.00 H new ATOM 0 HG SER A 13 21.771 7.505 -3.798 1.00 0.00 H new ATOM 225 N SER A 14 17.564 8.335 -2.688 1.00 0.00 N ATOM 226 CA SER A 14 16.377 7.725 -3.289 1.00 0.00 C ATOM 227 C SER A 14 15.531 8.760 -3.982 1.00 0.00 C ATOM 228 O SER A 14 14.838 8.466 -4.952 1.00 0.00 O ATOM 229 CB SER A 14 15.522 7.075 -2.203 1.00 0.00 C ATOM 230 OG SER A 14 14.883 5.905 -2.683 1.00 0.00 O ATOM 0 H SER A 14 17.670 8.143 -1.692 1.00 0.00 H new ATOM 0 HA SER A 14 16.717 6.983 -4.012 1.00 0.00 H new ATOM 0 HB2 SER A 14 16.147 6.825 -1.346 1.00 0.00 H new ATOM 0 HB3 SER A 14 14.772 7.785 -1.854 1.00 0.00 H new ATOM 0 HG SER A 14 15.168 5.134 -2.149 1.00 0.00 H new ATOM 236 N ALA A 15 15.553 9.961 -3.445 1.00 0.00 N ATOM 237 CA ALA A 15 14.742 11.029 -3.973 1.00 0.00 C ATOM 238 C ALA A 15 14.894 11.202 -5.476 1.00 0.00 C ATOM 239 O ALA A 15 13.987 11.723 -6.126 1.00 0.00 O ATOM 240 CB ALA A 15 15.044 12.332 -3.250 1.00 0.00 C ATOM 0 H ALA A 15 16.126 10.219 -2.642 1.00 0.00 H new ATOM 0 HA ALA A 15 13.703 10.752 -3.796 1.00 0.00 H new ATOM 0 HB1 ALA A 15 14.423 13.128 -3.661 1.00 0.00 H new ATOM 0 HB2 ALA A 15 14.830 12.217 -2.187 1.00 0.00 H new ATOM 0 HB3 ALA A 15 16.096 12.587 -3.383 1.00 0.00 H new ATOM 246 N LYS A 16 16.014 10.758 -6.045 1.00 0.00 N ATOM 247 CA LYS A 16 16.196 10.879 -7.486 1.00 0.00 C ATOM 248 C LYS A 16 14.950 10.334 -8.169 1.00 0.00 C ATOM 249 O LYS A 16 14.364 10.975 -9.042 1.00 0.00 O ATOM 250 CB LYS A 16 17.436 10.107 -7.944 1.00 0.00 C ATOM 251 CG LYS A 16 18.735 10.647 -7.368 1.00 0.00 C ATOM 252 CD LYS A 16 19.321 11.741 -8.245 1.00 0.00 C ATOM 253 CE LYS A 16 20.219 12.673 -7.448 1.00 0.00 C ATOM 254 NZ LYS A 16 20.448 13.963 -8.154 1.00 0.00 N ATOM 0 H LYS A 16 16.789 10.323 -5.544 1.00 0.00 H new ATOM 0 HA LYS A 16 16.344 11.926 -7.752 1.00 0.00 H new ATOM 0 HB2 LYS A 16 17.329 9.061 -7.658 1.00 0.00 H new ATOM 0 HB3 LYS A 16 17.491 10.136 -9.032 1.00 0.00 H new ATOM 0 HG2 LYS A 16 18.555 11.039 -6.367 1.00 0.00 H new ATOM 0 HG3 LYS A 16 19.455 9.835 -7.268 1.00 0.00 H new ATOM 0 HD2 LYS A 16 19.892 11.291 -9.057 1.00 0.00 H new ATOM 0 HD3 LYS A 16 18.514 12.314 -8.702 1.00 0.00 H new ATOM 0 HE2 LYS A 16 19.768 12.867 -6.475 1.00 0.00 H new ATOM 0 HE3 LYS A 16 21.176 12.185 -7.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 21.065 14.570 -7.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 20.902 13.781 -9.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 19.537 14.441 -8.307 1.00 0.00 H new ATOM 268 N THR A 17 14.521 9.167 -7.702 1.00 0.00 N ATOM 269 CA THR A 17 13.306 8.539 -8.190 1.00 0.00 C ATOM 270 C THR A 17 12.199 8.672 -7.147 1.00 0.00 C ATOM 271 O THR A 17 11.059 9.007 -7.470 1.00 0.00 O ATOM 272 CB THR A 17 13.537 7.065 -8.518 1.00 0.00 C ATOM 273 OG1 THR A 17 14.540 6.921 -9.508 1.00 0.00 O ATOM 274 CG2 THR A 17 12.287 6.374 -9.022 1.00 0.00 C ATOM 0 H THR A 17 15.005 8.635 -6.979 1.00 0.00 H new ATOM 0 HA THR A 17 13.006 9.047 -9.107 1.00 0.00 H new ATOM 0 HB THR A 17 13.845 6.599 -7.582 1.00 0.00 H new ATOM 0 HG1 THR A 17 14.674 5.970 -9.702 1.00 0.00 H new ATOM 0 HG21 THR A 17 12.511 5.330 -9.239 1.00 0.00 H new ATOM 0 HG22 THR A 17 11.509 6.428 -8.260 1.00 0.00 H new ATOM 0 HG23 THR A 17 11.940 6.867 -9.930 1.00 0.00 H new ATOM 282 N TYR A 18 12.550 8.379 -5.891 1.00 0.00 N ATOM 283 CA TYR A 18 11.592 8.435 -4.787 1.00 0.00 C ATOM 284 C TYR A 18 12.147 9.184 -3.590 1.00 0.00 C ATOM 285 O TYR A 18 13.029 8.677 -2.899 1.00 0.00 O ATOM 286 CB TYR A 18 11.285 7.038 -4.312 1.00 0.00 C ATOM 287 CG TYR A 18 10.940 6.063 -5.414 1.00 0.00 C ATOM 288 CD1 TYR A 18 9.840 6.275 -6.236 1.00 0.00 C ATOM 289 CD2 TYR A 18 11.713 4.930 -5.630 1.00 0.00 C ATOM 290 CE1 TYR A 18 9.520 5.383 -7.243 1.00 0.00 C ATOM 291 CE2 TYR A 18 11.400 4.034 -6.635 1.00 0.00 C ATOM 292 CZ TYR A 18 10.303 4.265 -7.438 1.00 0.00 C ATOM 293 OH TYR A 18 9.987 3.375 -8.439 1.00 0.00 O ATOM 0 H TYR A 18 13.492 8.101 -5.615 1.00 0.00 H new ATOM 0 HA TYR A 18 10.707 8.946 -5.166 1.00 0.00 H new ATOM 0 HB2 TYR A 18 12.146 6.657 -3.763 1.00 0.00 H new ATOM 0 HB3 TYR A 18 10.453 7.081 -3.609 1.00 0.00 H new ATOM 0 HD1 TYR A 18 9.225 7.150 -6.086 1.00 0.00 H new ATOM 0 HD2 TYR A 18 12.573 4.746 -5.003 1.00 0.00 H new ATOM 0 HE1 TYR A 18 8.661 5.561 -7.873 1.00 0.00 H new ATOM 0 HE2 TYR A 18 12.012 3.157 -6.791 1.00 0.00 H new ATOM 0 HH TYR A 18 10.638 2.643 -8.443 1.00 0.00 H new ATOM 303 N PRO A 19 11.666 10.398 -3.317 1.00 0.00 N ATOM 304 CA PRO A 19 12.154 11.182 -2.201 1.00 0.00 C ATOM 305 C PRO A 19 11.440 10.909 -0.882 1.00 0.00 C ATOM 306 O PRO A 19 12.079 10.903 0.163 1.00 0.00 O ATOM 307 CB PRO A 19 11.909 12.628 -2.638 1.00 0.00 C ATOM 308 CG PRO A 19 11.113 12.551 -3.907 1.00 0.00 C ATOM 309 CD PRO A 19 10.655 11.127 -4.069 1.00 0.00 C ATOM 0 HA PRO A 19 13.197 10.939 -1.995 1.00 0.00 H new ATOM 0 HB2 PRO A 19 11.366 13.180 -1.871 1.00 0.00 H new ATOM 0 HB3 PRO A 19 12.852 13.151 -2.800 1.00 0.00 H new ATOM 0 HG2 PRO A 19 10.258 13.226 -3.865 1.00 0.00 H new ATOM 0 HG3 PRO A 19 11.720 12.858 -4.759 1.00 0.00 H new ATOM 0 HD2 PRO A 19 9.655 10.971 -3.665 1.00 0.00 H new ATOM 0 HD3 PRO A 19 10.627 10.824 -5.116 1.00 0.00 H new ATOM 317 N TYR A 20 10.119 10.723 -0.906 1.00 0.00 N ATOM 318 CA TYR A 20 9.394 10.503 0.349 1.00 0.00 C ATOM 319 C TYR A 20 8.116 9.714 0.207 1.00 0.00 C ATOM 320 O TYR A 20 7.683 9.329 -0.877 1.00 0.00 O ATOM 321 CB TYR A 20 9.001 11.827 1.027 1.00 0.00 C ATOM 322 CG TYR A 20 9.344 13.057 0.260 1.00 0.00 C ATOM 323 CD1 TYR A 20 9.054 13.162 -1.090 1.00 0.00 C ATOM 324 CD2 TYR A 20 9.968 14.105 0.898 1.00 0.00 C ATOM 325 CE1 TYR A 20 9.384 14.288 -1.801 1.00 0.00 C ATOM 326 CE2 TYR A 20 10.305 15.249 0.203 1.00 0.00 C ATOM 327 CZ TYR A 20 10.015 15.334 -1.148 1.00 0.00 C ATOM 328 OH TYR A 20 10.365 16.459 -1.843 1.00 0.00 O ATOM 0 H TYR A 20 9.544 10.719 -1.749 1.00 0.00 H new ATOM 0 HA TYR A 20 10.106 9.932 0.945 1.00 0.00 H new ATOM 0 HB2 TYR A 20 7.926 11.819 1.209 1.00 0.00 H new ATOM 0 HB3 TYR A 20 9.488 11.877 2.001 1.00 0.00 H new ATOM 0 HD1 TYR A 20 8.560 12.343 -1.592 1.00 0.00 H new ATOM 0 HD2 TYR A 20 10.196 14.032 1.951 1.00 0.00 H new ATOM 0 HE1 TYR A 20 9.155 14.358 -2.854 1.00 0.00 H new ATOM 0 HE2 TYR A 20 10.791 16.070 0.709 1.00 0.00 H new ATOM 0 HH TYR A 20 9.673 17.143 -1.728 1.00 0.00 H new ATOM 338 N PHE A 21 7.509 9.564 1.372 1.00 0.00 N ATOM 339 CA PHE A 21 6.236 8.927 1.557 1.00 0.00 C ATOM 340 C PHE A 21 5.630 9.507 2.813 1.00 0.00 C ATOM 341 O PHE A 21 6.314 10.191 3.576 1.00 0.00 O ATOM 342 CB PHE A 21 6.335 7.419 1.713 1.00 0.00 C ATOM 343 CG PHE A 21 7.590 6.787 1.177 1.00 0.00 C ATOM 344 CD1 PHE A 21 8.807 6.929 1.828 1.00 0.00 C ATOM 345 CD2 PHE A 21 7.541 6.036 0.017 1.00 0.00 C ATOM 346 CE1 PHE A 21 9.949 6.332 1.322 1.00 0.00 C ATOM 347 CE2 PHE A 21 8.677 5.439 -0.492 1.00 0.00 C ATOM 348 CZ PHE A 21 9.883 5.588 0.161 1.00 0.00 C ATOM 0 H PHE A 21 7.915 9.900 2.245 1.00 0.00 H new ATOM 0 HA PHE A 21 5.629 9.109 0.670 1.00 0.00 H new ATOM 0 HB2 PHE A 21 6.252 7.176 2.772 1.00 0.00 H new ATOM 0 HB3 PHE A 21 5.480 6.964 1.214 1.00 0.00 H new ATOM 0 HD1 PHE A 21 8.864 7.510 2.737 1.00 0.00 H new ATOM 0 HD2 PHE A 21 6.600 5.915 -0.499 1.00 0.00 H new ATOM 0 HE1 PHE A 21 10.892 6.448 1.836 1.00 0.00 H new ATOM 0 HE2 PHE A 21 8.622 4.856 -1.400 1.00 0.00 H new ATOM 0 HZ PHE A 21 10.774 5.123 -0.235 1.00 0.00 H new ATOM 358 N VAL A 22 4.368 9.243 3.038 1.00 0.00 N ATOM 359 CA VAL A 22 3.718 9.757 4.219 1.00 0.00 C ATOM 360 C VAL A 22 3.034 8.655 4.993 1.00 0.00 C ATOM 361 O VAL A 22 2.054 8.072 4.536 1.00 0.00 O ATOM 362 CB VAL A 22 2.696 10.828 3.869 1.00 0.00 C ATOM 363 CG1 VAL A 22 2.120 11.425 5.141 1.00 0.00 C ATOM 364 CG2 VAL A 22 3.322 11.902 2.998 1.00 0.00 C ATOM 0 H VAL A 22 3.775 8.682 2.427 1.00 0.00 H new ATOM 0 HA VAL A 22 4.498 10.199 4.839 1.00 0.00 H new ATOM 0 HB VAL A 22 1.885 10.372 3.301 1.00 0.00 H new ATOM 0 HG11 VAL A 22 1.389 12.191 4.884 1.00 0.00 H new ATOM 0 HG12 VAL A 22 1.635 10.642 5.724 1.00 0.00 H new ATOM 0 HG13 VAL A 22 2.922 11.871 5.729 1.00 0.00 H new ATOM 0 HG21 VAL A 22 2.574 12.658 2.759 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.150 12.367 3.533 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.692 11.453 2.076 1.00 0.00 H new ATOM 374 N ASP A 23 3.556 8.380 6.172 1.00 0.00 N ATOM 375 CA ASP A 23 2.985 7.335 7.022 1.00 0.00 C ATOM 376 C ASP A 23 1.513 7.617 7.313 1.00 0.00 C ATOM 377 O ASP A 23 1.186 8.568 8.019 1.00 0.00 O ATOM 378 CB ASP A 23 3.765 7.236 8.327 1.00 0.00 C ATOM 379 CG ASP A 23 5.095 6.553 8.133 1.00 0.00 C ATOM 380 OD1 ASP A 23 5.167 5.625 7.301 1.00 0.00 O ATOM 381 OD2 ASP A 23 6.067 6.943 8.810 1.00 0.00 O ATOM 0 H ASP A 23 4.367 8.856 6.567 1.00 0.00 H new ATOM 0 HA ASP A 23 3.055 6.386 6.491 1.00 0.00 H new ATOM 0 HB2 ASP A 23 3.925 8.235 8.732 1.00 0.00 H new ATOM 0 HB3 ASP A 23 3.177 6.685 9.061 1.00 0.00 H new ATOM 386 N VAL A 24 0.620 6.801 6.750 1.00 0.00 N ATOM 387 CA VAL A 24 -0.811 7.003 6.960 1.00 0.00 C ATOM 388 C VAL A 24 -1.630 5.742 6.715 1.00 0.00 C ATOM 389 O VAL A 24 -1.821 5.334 5.571 1.00 0.00 O ATOM 390 CB VAL A 24 -1.340 8.149 6.073 1.00 0.00 C ATOM 391 CG1 VAL A 24 -0.849 7.991 4.642 1.00 0.00 C ATOM 392 CG2 VAL A 24 -2.862 8.228 6.124 1.00 0.00 C ATOM 0 H VAL A 24 0.858 6.007 6.155 1.00 0.00 H new ATOM 0 HA VAL A 24 -0.930 7.269 8.010 1.00 0.00 H new ATOM 0 HB VAL A 24 -0.948 9.087 6.465 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -1.233 8.809 4.033 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.241 8.008 4.627 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -1.202 7.042 4.239 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -3.205 9.045 5.489 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -3.287 7.289 5.769 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -3.183 8.406 7.150 1.00 0.00 H new ATOM 402 N GLN A 25 -2.150 5.158 7.794 1.00 0.00 N ATOM 403 CA GLN A 25 -2.994 3.972 7.688 1.00 0.00 C ATOM 404 C GLN A 25 -3.309 3.370 9.052 1.00 0.00 C ATOM 405 O GLN A 25 -4.346 3.669 9.645 1.00 0.00 O ATOM 406 CB GLN A 25 -2.371 2.912 6.776 1.00 0.00 C ATOM 407 CG GLN A 25 -3.217 1.655 6.631 1.00 0.00 C ATOM 408 CD GLN A 25 -2.798 0.548 7.578 1.00 0.00 C ATOM 409 OE1 GLN A 25 -1.504 0.248 7.609 1.00 0.00 O flip ATOM 410 NE2 GLN A 25 -3.629 -0.034 8.274 1.00 0.00 N flip ATOM 0 H GLN A 25 -2.001 5.487 8.748 1.00 0.00 H new ATOM 0 HA GLN A 25 -3.931 4.303 7.240 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -2.208 3.345 5.789 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -1.392 2.637 7.169 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -4.263 1.904 6.812 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -3.148 1.294 5.605 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -4.613 0.228 8.219 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -3.334 -0.778 8.906 1.00 0.00 H new ATOM 419 N SER A 26 -2.428 2.506 9.535 1.00 0.00 N ATOM 420 CA SER A 26 -2.647 1.852 10.825 1.00 0.00 C ATOM 421 C SER A 26 -2.410 2.785 11.988 1.00 0.00 C ATOM 422 O SER A 26 -1.311 3.294 12.164 1.00 0.00 O ATOM 423 CB SER A 26 -1.737 0.649 11.013 1.00 0.00 C ATOM 424 OG SER A 26 -2.030 -0.371 10.075 1.00 0.00 O ATOM 0 H SER A 26 -1.564 2.241 9.063 1.00 0.00 H new ATOM 0 HA SER A 26 -3.690 1.537 10.811 1.00 0.00 H new ATOM 0 HB2 SER A 26 -0.697 0.957 10.905 1.00 0.00 H new ATOM 0 HB3 SER A 26 -1.851 0.259 12.025 1.00 0.00 H new ATOM 0 HG SER A 26 -1.407 -0.311 9.321 1.00 0.00 H new ATOM 430 N ASP A 27 -3.418 2.949 12.824 1.00 0.00 N ATOM 431 CA ASP A 27 -3.264 3.756 14.017 1.00 0.00 C ATOM 432 C ASP A 27 -2.653 2.864 15.084 1.00 0.00 C ATOM 433 O ASP A 27 -1.852 3.304 15.909 1.00 0.00 O ATOM 434 CB ASP A 27 -4.609 4.319 14.482 1.00 0.00 C ATOM 435 CG ASP A 27 -4.866 5.716 13.952 1.00 0.00 C ATOM 436 OD1 ASP A 27 -4.104 6.637 14.312 1.00 0.00 O ATOM 437 OD2 ASP A 27 -5.830 5.888 13.175 1.00 0.00 O ATOM 0 H ASP A 27 -4.343 2.538 12.700 1.00 0.00 H new ATOM 0 HA ASP A 27 -2.621 4.613 13.815 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -5.410 3.656 14.154 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -4.635 4.336 15.572 1.00 0.00 H new ATOM 442 N LEU A 28 -3.020 1.584 15.019 1.00 0.00 N ATOM 443 CA LEU A 28 -2.502 0.582 15.928 1.00 0.00 C ATOM 444 C LEU A 28 -1.192 0.041 15.392 1.00 0.00 C ATOM 445 O LEU A 28 -0.174 0.014 16.084 1.00 0.00 O ATOM 446 CB LEU A 28 -3.504 -0.560 16.107 1.00 0.00 C ATOM 447 CG LEU A 28 -4.824 -0.172 16.776 1.00 0.00 C ATOM 448 CD1 LEU A 28 -5.493 0.960 16.014 1.00 0.00 C ATOM 449 CD2 LEU A 28 -5.748 -1.377 16.863 1.00 0.00 C ATOM 0 H LEU A 28 -3.683 1.221 14.334 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.335 1.045 16.900 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.723 -0.986 15.128 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.033 -1.345 16.698 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.612 0.173 17.788 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.431 1.224 16.503 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.834 1.828 16.000 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -5.695 0.641 14.991 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -6.683 -1.085 17.341 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.955 -1.750 15.860 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.269 -2.161 17.450 1.00 0.00 H new ATOM 461 N LEU A 29 -1.237 -0.373 14.136 1.00 0.00 N ATOM 462 CA LEU A 29 -0.074 -0.904 13.450 1.00 0.00 C ATOM 463 C LEU A 29 0.704 0.221 12.769 1.00 0.00 C ATOM 464 O LEU A 29 1.406 -0.007 11.784 1.00 0.00 O ATOM 465 CB LEU A 29 -0.519 -1.931 12.407 1.00 0.00 C ATOM 466 CG LEU A 29 -1.424 -3.041 12.940 1.00 0.00 C ATOM 467 CD1 LEU A 29 -2.401 -3.493 11.865 1.00 0.00 C ATOM 468 CD2 LEU A 29 -0.595 -4.215 13.440 1.00 0.00 C ATOM 0 H LEU A 29 -2.082 -0.350 13.565 1.00 0.00 H new ATOM 0 HA LEU A 29 0.577 -1.385 14.180 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -1.042 -1.409 11.606 1.00 0.00 H new ATOM 0 HB3 LEU A 29 0.368 -2.386 11.966 1.00 0.00 H new ATOM 0 HG LEU A 29 -1.996 -2.646 13.780 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -3.038 -4.284 12.261 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -3.019 -2.650 11.557 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -1.847 -3.870 11.005 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -1.258 -4.995 13.815 1.00 0.00 H new ATOM 0 HD22 LEU A 29 0.005 -4.612 12.621 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.063 -3.881 14.242 1.00 0.00 H new ATOM 480 N ASP A 30 0.562 1.441 13.289 1.00 0.00 N ATOM 481 CA ASP A 30 1.238 2.596 12.715 1.00 0.00 C ATOM 482 C ASP A 30 2.751 2.398 12.697 1.00 0.00 C ATOM 483 O ASP A 30 3.365 2.407 11.633 1.00 0.00 O ATOM 484 CB ASP A 30 0.869 3.860 13.504 1.00 0.00 C ATOM 485 CG ASP A 30 0.603 5.051 12.604 1.00 0.00 C ATOM 486 OD1 ASP A 30 0.454 4.849 11.380 1.00 0.00 O ATOM 487 OD2 ASP A 30 0.531 6.184 13.124 1.00 0.00 O ATOM 0 H ASP A 30 -0.014 1.650 14.104 1.00 0.00 H new ATOM 0 HA ASP A 30 0.908 2.711 11.683 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -0.016 3.661 14.109 1.00 0.00 H new ATOM 0 HB3 ASP A 30 1.678 4.103 14.193 1.00 0.00 H new ATOM 492 N ASN A 31 3.347 2.202 13.870 1.00 0.00 N ATOM 493 CA ASN A 31 4.793 1.980 13.969 1.00 0.00 C ATOM 494 C ASN A 31 5.078 0.655 14.633 1.00 0.00 C ATOM 495 O ASN A 31 6.210 0.375 15.028 1.00 0.00 O ATOM 496 CB ASN A 31 5.482 3.092 14.769 1.00 0.00 C ATOM 497 CG ASN A 31 6.994 2.983 14.730 1.00 0.00 C ATOM 498 OD1 ASN A 31 7.545 2.796 13.537 1.00 0.00 O flip ATOM 499 ND2 ASN A 31 7.659 3.067 15.762 1.00 0.00 N flip ATOM 0 H ASN A 31 2.856 2.192 14.764 1.00 0.00 H new ATOM 0 HA ASN A 31 5.188 1.982 12.953 1.00 0.00 H new ATOM 0 HB2 ASN A 31 5.180 4.061 14.372 1.00 0.00 H new ATOM 0 HB3 ASN A 31 5.145 3.053 15.805 1.00 0.00 H new ATOM 0 HD21 ASN A 31 7.194 3.211 16.658 1.00 0.00 H new ATOM 0 HD22 ASN A 31 8.675 2.993 15.721 1.00 0.00 H new ATOM 506 N LEU A 32 4.048 -0.159 14.747 1.00 0.00 N ATOM 507 CA LEU A 32 4.197 -1.475 15.361 1.00 0.00 C ATOM 508 C LEU A 32 5.416 -2.161 14.788 1.00 0.00 C ATOM 509 O LEU A 32 6.444 -2.310 15.449 1.00 0.00 O ATOM 510 CB LEU A 32 2.984 -2.351 15.087 1.00 0.00 C ATOM 511 CG LEU A 32 2.128 -2.681 16.311 1.00 0.00 C ATOM 512 CD1 LEU A 32 0.940 -3.543 15.917 1.00 0.00 C ATOM 513 CD2 LEU A 32 2.965 -3.377 17.374 1.00 0.00 C ATOM 0 H LEU A 32 3.104 0.059 14.428 1.00 0.00 H new ATOM 0 HA LEU A 32 4.299 -1.334 16.437 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.356 -1.853 14.348 1.00 0.00 H new ATOM 0 HB3 LEU A 32 3.324 -3.285 14.639 1.00 0.00 H new ATOM 0 HG LEU A 32 1.749 -1.747 16.727 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.344 -3.767 16.801 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.327 -3.008 15.192 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.296 -4.473 15.475 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.340 -3.604 18.238 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.373 -4.302 16.968 1.00 0.00 H new ATOM 0 HD23 LEU A 32 3.782 -2.723 17.679 1.00 0.00 H new ATOM 525 N ASN A 33 5.282 -2.567 13.537 1.00 0.00 N ATOM 526 CA ASN A 33 6.354 -3.228 12.839 1.00 0.00 C ATOM 527 C ASN A 33 6.623 -2.565 11.486 1.00 0.00 C ATOM 528 O ASN A 33 7.643 -2.838 10.857 1.00 0.00 O ATOM 529 CB ASN A 33 6.024 -4.708 12.639 1.00 0.00 C ATOM 530 CG ASN A 33 7.262 -5.548 12.396 1.00 0.00 C ATOM 531 OD1 ASN A 33 7.533 -5.964 11.269 1.00 0.00 O ATOM 532 ND2 ASN A 33 8.022 -5.803 13.455 1.00 0.00 N ATOM 0 H ASN A 33 4.432 -2.446 12.987 1.00 0.00 H new ATOM 0 HA ASN A 33 7.254 -3.141 13.447 1.00 0.00 H new ATOM 0 HB2 ASN A 33 5.501 -5.083 13.519 1.00 0.00 H new ATOM 0 HB3 ASN A 33 5.344 -4.815 11.794 1.00 0.00 H new ATOM 0 HD21 ASN A 33 8.868 -6.364 13.353 1.00 0.00 H new ATOM 0 HD22 ASN A 33 7.760 -5.438 14.371 1.00 0.00 H new ATOM 539 N THR A 34 5.704 -1.692 11.049 1.00 0.00 N ATOM 540 CA THR A 34 5.834 -0.985 9.773 1.00 0.00 C ATOM 541 C THR A 34 4.745 0.076 9.670 1.00 0.00 C ATOM 542 O THR A 34 3.967 0.265 10.604 1.00 0.00 O ATOM 543 CB THR A 34 5.711 -1.946 8.583 1.00 0.00 C ATOM 544 OG1 THR A 34 4.566 -2.768 8.719 1.00 0.00 O ATOM 545 CG2 THR A 34 6.906 -2.855 8.401 1.00 0.00 C ATOM 0 H THR A 34 4.857 -1.459 11.568 1.00 0.00 H new ATOM 0 HA THR A 34 6.821 -0.524 9.742 1.00 0.00 H new ATOM 0 HB THR A 34 5.639 -1.300 7.708 1.00 0.00 H new ATOM 0 HG1 THR A 34 4.308 -3.117 7.840 1.00 0.00 H new ATOM 0 HG21 THR A 34 6.742 -3.503 7.540 1.00 0.00 H new ATOM 0 HG22 THR A 34 7.800 -2.253 8.237 1.00 0.00 H new ATOM 0 HG23 THR A 34 7.039 -3.465 9.295 1.00 0.00 H new ATOM 553 N ARG A 35 4.673 0.749 8.529 1.00 0.00 N ATOM 554 CA ARG A 35 3.650 1.768 8.317 1.00 0.00 C ATOM 555 C ARG A 35 3.318 1.910 6.833 1.00 0.00 C ATOM 556 O ARG A 35 4.170 1.667 5.979 1.00 0.00 O ATOM 557 CB ARG A 35 4.110 3.110 8.896 1.00 0.00 C ATOM 558 CG ARG A 35 5.391 3.016 9.714 1.00 0.00 C ATOM 559 CD ARG A 35 5.963 4.387 10.016 1.00 0.00 C ATOM 560 NE ARG A 35 7.121 4.317 10.904 1.00 0.00 N ATOM 561 CZ ARG A 35 7.641 5.371 11.530 1.00 0.00 C ATOM 562 NH1 ARG A 35 7.104 6.575 11.376 1.00 0.00 N ATOM 563 NH2 ARG A 35 8.700 5.219 12.313 1.00 0.00 N ATOM 0 H ARG A 35 5.305 0.610 7.741 1.00 0.00 H new ATOM 0 HA ARG A 35 2.744 1.455 8.836 1.00 0.00 H new ATOM 0 HB2 ARG A 35 4.262 3.815 8.079 1.00 0.00 H new ATOM 0 HB3 ARG A 35 3.317 3.516 9.524 1.00 0.00 H new ATOM 0 HG2 ARG A 35 5.189 2.492 10.648 1.00 0.00 H new ATOM 0 HG3 ARG A 35 6.128 2.426 9.170 1.00 0.00 H new ATOM 0 HD2 ARG A 35 6.251 4.872 9.083 1.00 0.00 H new ATOM 0 HD3 ARG A 35 5.193 5.008 10.474 1.00 0.00 H new ATOM 0 HE ARG A 35 7.557 3.407 11.053 1.00 0.00 H new ATOM 0 HH11 ARG A 35 6.289 6.697 10.776 1.00 0.00 H new ATOM 0 HH12 ARG A 35 7.507 7.379 11.858 1.00 0.00 H new ATOM 0 HH21 ARG A 35 9.115 4.296 12.435 1.00 0.00 H new ATOM 0 HH22 ARG A 35 9.099 6.026 12.793 1.00 0.00 H new ATOM 577 N LEU A 36 2.088 2.326 6.524 1.00 0.00 N ATOM 578 CA LEU A 36 1.691 2.514 5.134 1.00 0.00 C ATOM 579 C LEU A 36 1.948 3.955 4.739 1.00 0.00 C ATOM 580 O LEU A 36 1.853 4.850 5.578 1.00 0.00 O ATOM 581 CB LEU A 36 0.219 2.176 4.936 1.00 0.00 C ATOM 582 CG LEU A 36 -0.256 2.159 3.482 1.00 0.00 C ATOM 583 CD1 LEU A 36 0.646 1.275 2.634 1.00 0.00 C ATOM 584 CD2 LEU A 36 -1.699 1.685 3.401 1.00 0.00 C ATOM 0 H LEU A 36 1.362 2.536 7.209 1.00 0.00 H new ATOM 0 HA LEU A 36 2.277 1.844 4.505 1.00 0.00 H new ATOM 0 HB2 LEU A 36 0.025 1.198 5.376 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -0.381 2.899 5.489 1.00 0.00 H new ATOM 0 HG LEU A 36 -0.204 3.175 3.090 1.00 0.00 H new ATOM 0 HD11 LEU A 36 0.292 1.276 1.603 1.00 0.00 H new ATOM 0 HD12 LEU A 36 1.666 1.658 2.667 1.00 0.00 H new ATOM 0 HD13 LEU A 36 0.628 0.257 3.023 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -2.022 1.679 2.360 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -1.775 0.678 3.811 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.336 2.359 3.974 1.00 0.00 H new ATOM 596 N VAL A 37 2.299 4.192 3.482 1.00 0.00 N ATOM 597 CA VAL A 37 2.589 5.551 3.056 1.00 0.00 C ATOM 598 C VAL A 37 2.128 5.872 1.652 1.00 0.00 C ATOM 599 O VAL A 37 1.988 4.997 0.798 1.00 0.00 O ATOM 600 CB VAL A 37 4.101 5.836 3.080 1.00 0.00 C ATOM 601 CG1 VAL A 37 4.638 5.838 4.503 1.00 0.00 C ATOM 602 CG2 VAL A 37 4.847 4.823 2.213 1.00 0.00 C ATOM 0 H VAL A 37 2.388 3.480 2.757 1.00 0.00 H new ATOM 0 HA VAL A 37 2.040 6.168 3.767 1.00 0.00 H new ATOM 0 HB VAL A 37 4.267 6.831 2.666 1.00 0.00 H new ATOM 0 HG11 VAL A 37 5.709 6.042 4.488 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.130 6.609 5.083 1.00 0.00 H new ATOM 0 HG13 VAL A 37 4.461 4.864 4.960 1.00 0.00 H new ATOM 0 HG21 VAL A 37 5.915 5.038 2.240 1.00 0.00 H new ATOM 0 HG22 VAL A 37 4.669 3.817 2.594 1.00 0.00 H new ATOM 0 HG23 VAL A 37 4.489 4.890 1.186 1.00 0.00 H new ATOM 612 N ILE A 38 2.007 7.169 1.411 1.00 0.00 N ATOM 613 CA ILE A 38 1.689 7.683 0.102 1.00 0.00 C ATOM 614 C ILE A 38 2.972 8.325 -0.394 1.00 0.00 C ATOM 615 O ILE A 38 3.256 9.485 -0.098 1.00 0.00 O ATOM 616 CB ILE A 38 0.563 8.732 0.138 1.00 0.00 C ATOM 617 CG1 ILE A 38 -0.603 8.243 0.999 1.00 0.00 C ATOM 618 CG2 ILE A 38 0.091 9.038 -1.273 1.00 0.00 C ATOM 619 CD1 ILE A 38 -1.280 9.348 1.779 1.00 0.00 C ATOM 0 H ILE A 38 2.128 7.889 2.123 1.00 0.00 H new ATOM 0 HA ILE A 38 1.331 6.882 -0.545 1.00 0.00 H new ATOM 0 HB ILE A 38 0.954 9.647 0.584 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -1.339 7.757 0.358 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -0.239 7.488 1.695 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -0.706 9.781 -1.237 1.00 0.00 H new ATOM 0 HG22 ILE A 38 0.924 9.427 -1.859 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -0.284 8.126 -1.737 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -2.097 8.930 2.367 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -0.557 9.819 2.445 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -1.674 10.092 1.087 1.00 0.00 H new ATOM 631 N PRO A 39 3.804 7.544 -1.093 1.00 0.00 N ATOM 632 CA PRO A 39 5.107 7.995 -1.559 1.00 0.00 C ATOM 633 C PRO A 39 5.090 9.363 -2.237 1.00 0.00 C ATOM 634 O PRO A 39 4.691 9.492 -3.388 1.00 0.00 O ATOM 635 CB PRO A 39 5.548 6.911 -2.553 1.00 0.00 C ATOM 636 CG PRO A 39 4.424 5.925 -2.637 1.00 0.00 C ATOM 637 CD PRO A 39 3.578 6.131 -1.417 1.00 0.00 C ATOM 0 HA PRO A 39 5.784 8.126 -0.715 1.00 0.00 H new ATOM 0 HB2 PRO A 39 5.757 7.344 -3.531 1.00 0.00 H new ATOM 0 HB3 PRO A 39 6.464 6.426 -2.216 1.00 0.00 H new ATOM 0 HG2 PRO A 39 3.840 6.081 -3.544 1.00 0.00 H new ATOM 0 HG3 PRO A 39 4.806 4.905 -2.675 1.00 0.00 H new ATOM 0 HD2 PRO A 39 2.526 5.926 -1.616 1.00 0.00 H new ATOM 0 HD3 PRO A 39 3.881 5.476 -0.600 1.00 0.00 H new ATOM 645 N LEU A 40 5.567 10.372 -1.521 1.00 0.00 N ATOM 646 CA LEU A 40 5.654 11.725 -2.050 1.00 0.00 C ATOM 647 C LEU A 40 6.748 11.806 -3.086 1.00 0.00 C ATOM 648 O LEU A 40 7.658 10.980 -3.107 1.00 0.00 O ATOM 649 CB LEU A 40 5.961 12.708 -0.927 1.00 0.00 C ATOM 650 CG LEU A 40 4.753 13.199 -0.159 1.00 0.00 C ATOM 651 CD1 LEU A 40 5.148 13.586 1.257 1.00 0.00 C ATOM 652 CD2 LEU A 40 4.118 14.376 -0.873 1.00 0.00 C ATOM 0 H LEU A 40 5.903 10.276 -0.563 1.00 0.00 H new ATOM 0 HA LEU A 40 4.698 11.980 -2.507 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.649 12.234 -0.227 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.479 13.569 -1.350 1.00 0.00 H new ATOM 0 HG LEU A 40 4.023 12.392 -0.105 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.269 13.937 1.797 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.565 12.719 1.768 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.894 14.380 1.223 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.250 14.719 -0.309 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.842 15.187 -0.953 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.804 14.070 -1.871 1.00 0.00 H new ATOM 664 N THR A 41 6.664 12.809 -3.935 1.00 0.00 N ATOM 665 CA THR A 41 7.661 13.001 -4.962 1.00 0.00 C ATOM 666 C THR A 41 7.650 14.442 -5.448 1.00 0.00 C ATOM 667 O THR A 41 6.742 15.205 -5.118 1.00 0.00 O ATOM 668 CB THR A 41 7.472 11.990 -6.091 1.00 0.00 C ATOM 669 OG1 THR A 41 7.723 12.561 -7.361 1.00 0.00 O ATOM 670 CG2 THR A 41 6.098 11.352 -6.144 1.00 0.00 C ATOM 0 H THR A 41 5.916 13.502 -3.933 1.00 0.00 H new ATOM 0 HA THR A 41 8.650 12.817 -4.543 1.00 0.00 H new ATOM 0 HB THR A 41 8.201 11.214 -5.858 1.00 0.00 H new ATOM 0 HG1 THR A 41 8.304 11.965 -7.879 1.00 0.00 H new ATOM 0 HG21 THR A 41 6.055 10.649 -6.976 1.00 0.00 H new ATOM 0 HG22 THR A 41 5.907 10.822 -5.211 1.00 0.00 H new ATOM 0 HG23 THR A 41 5.343 12.126 -6.284 1.00 0.00 H new ATOM 678 N PRO A 42 8.680 14.858 -6.197 1.00 0.00 N ATOM 679 CA PRO A 42 8.790 16.229 -6.665 1.00 0.00 C ATOM 680 C PRO A 42 8.101 16.476 -7.988 1.00 0.00 C ATOM 681 O PRO A 42 8.463 15.919 -9.024 1.00 0.00 O ATOM 682 CB PRO A 42 10.301 16.388 -6.776 1.00 0.00 C ATOM 683 CG PRO A 42 10.746 15.066 -7.286 1.00 0.00 C ATOM 684 CD PRO A 42 9.850 14.054 -6.615 1.00 0.00 C ATOM 0 HA PRO A 42 8.303 16.944 -6.003 1.00 0.00 H new ATOM 0 HB2 PRO A 42 10.572 17.194 -7.458 1.00 0.00 H new ATOM 0 HB3 PRO A 42 10.753 16.620 -5.812 1.00 0.00 H new ATOM 0 HG2 PRO A 42 10.655 15.013 -8.371 1.00 0.00 H new ATOM 0 HG3 PRO A 42 11.793 14.884 -7.045 1.00 0.00 H new ATOM 0 HD2 PRO A 42 9.565 13.254 -7.298 1.00 0.00 H new ATOM 0 HD3 PRO A 42 10.341 13.585 -5.762 1.00 0.00 H new ATOM 692 N ILE A 43 7.109 17.349 -7.925 1.00 0.00 N ATOM 693 CA ILE A 43 6.336 17.743 -9.083 1.00 0.00 C ATOM 694 C ILE A 43 7.252 18.186 -10.219 1.00 0.00 C ATOM 695 O ILE A 43 6.893 18.115 -11.395 1.00 0.00 O ATOM 696 CB ILE A 43 5.388 18.893 -8.690 1.00 0.00 C ATOM 697 CG1 ILE A 43 4.117 18.310 -8.092 1.00 0.00 C ATOM 698 CG2 ILE A 43 5.105 19.808 -9.875 1.00 0.00 C ATOM 699 CD1 ILE A 43 3.013 19.324 -7.907 1.00 0.00 C ATOM 0 H ILE A 43 6.818 17.806 -7.060 1.00 0.00 H new ATOM 0 HA ILE A 43 5.755 16.889 -9.430 1.00 0.00 H new ATOM 0 HB ILE A 43 5.867 19.517 -7.936 1.00 0.00 H new ATOM 0 HG12 ILE A 43 3.757 17.508 -8.737 1.00 0.00 H new ATOM 0 HG13 ILE A 43 4.352 17.862 -7.127 1.00 0.00 H new ATOM 0 HG21 ILE A 43 4.433 20.608 -9.564 1.00 0.00 H new ATOM 0 HG22 ILE A 43 6.040 20.238 -10.234 1.00 0.00 H new ATOM 0 HG23 ILE A 43 4.639 19.233 -10.675 1.00 0.00 H new ATOM 0 HD11 ILE A 43 2.139 18.836 -7.476 1.00 0.00 H new ATOM 0 HD12 ILE A 43 3.353 20.114 -7.238 1.00 0.00 H new ATOM 0 HD13 ILE A 43 2.749 19.755 -8.873 1.00 0.00 H new ATOM 711 N GLU A 44 8.428 18.654 -9.843 1.00 0.00 N ATOM 712 CA GLU A 44 9.418 19.134 -10.788 1.00 0.00 C ATOM 713 C GLU A 44 10.016 17.998 -11.616 1.00 0.00 C ATOM 714 O GLU A 44 9.975 18.033 -12.846 1.00 0.00 O ATOM 715 CB GLU A 44 10.501 19.870 -10.013 1.00 0.00 C ATOM 716 CG GLU A 44 11.045 21.096 -10.728 1.00 0.00 C ATOM 717 CD GLU A 44 11.478 20.799 -12.151 1.00 0.00 C ATOM 718 OE1 GLU A 44 12.474 20.066 -12.328 1.00 0.00 O ATOM 719 OE2 GLU A 44 10.822 21.300 -13.088 1.00 0.00 O ATOM 0 H GLU A 44 8.724 18.712 -8.869 1.00 0.00 H new ATOM 0 HA GLU A 44 8.937 19.809 -11.496 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.099 20.174 -9.046 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.323 19.182 -9.815 1.00 0.00 H new ATOM 0 HG2 GLU A 44 10.281 21.874 -10.740 1.00 0.00 H new ATOM 0 HG3 GLU A 44 11.893 21.491 -10.169 1.00 0.00 H new ATOM 726 N LEU A 45 10.571 16.995 -10.945 1.00 0.00 N ATOM 727 CA LEU A 45 11.172 15.861 -11.641 1.00 0.00 C ATOM 728 C LEU A 45 10.127 15.098 -12.453 1.00 0.00 C ATOM 729 O LEU A 45 10.464 14.391 -13.402 1.00 0.00 O ATOM 730 CB LEU A 45 11.850 14.917 -10.647 1.00 0.00 C ATOM 731 CG LEU A 45 12.770 15.595 -9.630 1.00 0.00 C ATOM 732 CD1 LEU A 45 13.486 14.554 -8.783 1.00 0.00 C ATOM 733 CD2 LEU A 45 13.776 16.493 -10.336 1.00 0.00 C ATOM 0 H LEU A 45 10.618 16.943 -9.927 1.00 0.00 H new ATOM 0 HA LEU A 45 11.924 16.253 -12.327 1.00 0.00 H new ATOM 0 HB2 LEU A 45 11.078 14.369 -10.106 1.00 0.00 H new ATOM 0 HB3 LEU A 45 12.431 14.183 -11.206 1.00 0.00 H new ATOM 0 HG LEU A 45 12.160 16.214 -8.972 1.00 0.00 H new ATOM 0 HD11 LEU A 45 14.136 15.054 -8.065 1.00 0.00 H new ATOM 0 HD12 LEU A 45 12.751 13.951 -8.249 1.00 0.00 H new ATOM 0 HD13 LEU A 45 14.084 13.910 -9.427 1.00 0.00 H new ATOM 0 HD21 LEU A 45 14.422 16.967 -9.597 1.00 0.00 H new ATOM 0 HD22 LEU A 45 14.382 15.896 -11.017 1.00 0.00 H new ATOM 0 HD23 LEU A 45 13.246 17.260 -10.900 1.00 0.00 H new ATOM 745 N LEU A 46 8.860 15.243 -12.074 1.00 0.00 N ATOM 746 CA LEU A 46 7.773 14.563 -12.771 1.00 0.00 C ATOM 747 C LEU A 46 6.882 15.563 -13.504 1.00 0.00 C ATOM 748 O LEU A 46 5.656 15.456 -13.474 1.00 0.00 O ATOM 749 CB LEU A 46 6.939 13.747 -11.782 1.00 0.00 C ATOM 750 CG LEU A 46 7.601 12.462 -11.282 1.00 0.00 C ATOM 751 CD1 LEU A 46 6.812 11.870 -10.125 1.00 0.00 C ATOM 752 CD2 LEU A 46 7.728 11.454 -12.414 1.00 0.00 C ATOM 0 H LEU A 46 8.562 15.824 -11.290 1.00 0.00 H new ATOM 0 HA LEU A 46 8.212 13.891 -13.508 1.00 0.00 H new ATOM 0 HB2 LEU A 46 6.705 14.375 -10.923 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.992 13.489 -12.255 1.00 0.00 H new ATOM 0 HG LEU A 46 8.601 12.706 -10.925 1.00 0.00 H new ATOM 0 HD11 LEU A 46 7.298 10.956 -9.783 1.00 0.00 H new ATOM 0 HD12 LEU A 46 6.772 12.589 -9.306 1.00 0.00 H new ATOM 0 HD13 LEU A 46 5.799 11.640 -10.455 1.00 0.00 H new ATOM 0 HD21 LEU A 46 8.201 10.546 -12.041 1.00 0.00 H new ATOM 0 HD22 LEU A 46 6.737 11.215 -12.801 1.00 0.00 H new ATOM 0 HD23 LEU A 46 8.337 11.878 -13.212 1.00 0.00 H new ATOM 764 N ASP A 47 7.507 16.537 -14.161 1.00 0.00 N ATOM 765 CA ASP A 47 6.772 17.557 -14.901 1.00 0.00 C ATOM 766 C ASP A 47 6.032 18.479 -13.967 1.00 0.00 C ATOM 767 O ASP A 47 5.134 18.077 -13.226 1.00 0.00 O ATOM 768 CB ASP A 47 5.805 16.929 -15.905 1.00 0.00 C ATOM 769 CG ASP A 47 6.365 15.676 -16.552 1.00 0.00 C ATOM 770 OD1 ASP A 47 7.251 15.802 -17.423 1.00 0.00 O ATOM 771 OD2 ASP A 47 5.917 14.568 -16.186 1.00 0.00 O ATOM 0 H ASP A 47 8.521 16.641 -14.195 1.00 0.00 H new ATOM 0 HA ASP A 47 7.503 18.145 -15.456 1.00 0.00 H new ATOM 0 HB2 ASP A 47 4.870 16.685 -15.400 1.00 0.00 H new ATOM 0 HB3 ASP A 47 5.568 17.658 -16.680 1.00 0.00 H new ATOM 776 N LYS A 48 6.445 19.724 -14.021 1.00 0.00 N ATOM 777 CA LYS A 48 5.883 20.773 -13.207 1.00 0.00 C ATOM 778 C LYS A 48 4.598 21.331 -13.821 1.00 0.00 C ATOM 779 O LYS A 48 3.995 22.259 -13.281 1.00 0.00 O ATOM 780 CB LYS A 48 6.931 21.864 -13.075 1.00 0.00 C ATOM 781 CG LYS A 48 7.626 21.883 -11.723 1.00 0.00 C ATOM 782 CD LYS A 48 7.015 22.900 -10.775 1.00 0.00 C ATOM 783 CE LYS A 48 6.999 24.297 -11.376 1.00 0.00 C ATOM 784 NZ LYS A 48 5.656 24.657 -11.911 1.00 0.00 N ATOM 0 H LYS A 48 7.191 20.039 -14.641 1.00 0.00 H new ATOM 0 HA LYS A 48 5.616 20.377 -12.227 1.00 0.00 H new ATOM 0 HB2 LYS A 48 7.679 21.733 -13.857 1.00 0.00 H new ATOM 0 HB3 LYS A 48 6.459 22.832 -13.245 1.00 0.00 H new ATOM 0 HG2 LYS A 48 7.570 20.891 -11.274 1.00 0.00 H new ATOM 0 HG3 LYS A 48 8.683 22.110 -11.863 1.00 0.00 H new ATOM 0 HD2 LYS A 48 5.997 22.600 -10.527 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.580 22.912 -9.843 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.294 25.022 -10.617 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.736 24.356 -12.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 5.767 25.187 -12.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 5.110 23.790 -12.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 5.152 25.246 -11.217 1.00 0.00 H new ATOM 798 N LYS A 49 4.188 20.765 -14.954 1.00 0.00 N ATOM 799 CA LYS A 49 2.982 21.209 -15.641 1.00 0.00 C ATOM 800 C LYS A 49 1.916 20.118 -15.633 1.00 0.00 C ATOM 801 O LYS A 49 0.751 20.376 -15.330 1.00 0.00 O ATOM 802 CB LYS A 49 3.311 21.605 -17.082 1.00 0.00 C ATOM 803 CG LYS A 49 4.276 20.652 -17.772 1.00 0.00 C ATOM 804 CD LYS A 49 4.667 21.159 -19.151 1.00 0.00 C ATOM 805 CE LYS A 49 5.607 20.192 -19.853 1.00 0.00 C ATOM 806 NZ LYS A 49 4.868 19.094 -20.536 1.00 0.00 N ATOM 0 H LYS A 49 4.676 19.997 -15.415 1.00 0.00 H new ATOM 0 HA LYS A 49 2.590 22.077 -15.111 1.00 0.00 H new ATOM 0 HB2 LYS A 49 2.386 21.651 -17.657 1.00 0.00 H new ATOM 0 HB3 LYS A 49 3.739 22.607 -17.085 1.00 0.00 H new ATOM 0 HG2 LYS A 49 5.170 20.531 -17.160 1.00 0.00 H new ATOM 0 HG3 LYS A 49 3.816 19.668 -17.862 1.00 0.00 H new ATOM 0 HD2 LYS A 49 3.771 21.301 -19.755 1.00 0.00 H new ATOM 0 HD3 LYS A 49 5.147 22.133 -19.059 1.00 0.00 H new ATOM 0 HE2 LYS A 49 6.207 20.735 -20.584 1.00 0.00 H new ATOM 0 HE3 LYS A 49 6.299 19.766 -19.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 5.545 18.457 -21.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 4.316 18.559 -19.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 4.226 19.498 -21.248 1.00 0.00 H new ATOM 820 N ALA A 50 2.323 18.898 -15.969 1.00 0.00 N ATOM 821 CA ALA A 50 1.405 17.766 -16.003 1.00 0.00 C ATOM 822 C ALA A 50 0.739 17.554 -14.644 1.00 0.00 C ATOM 823 O ALA A 50 1.389 17.128 -13.689 1.00 0.00 O ATOM 824 CB ALA A 50 2.142 16.505 -16.431 1.00 0.00 C ATOM 0 H ALA A 50 3.284 18.668 -16.222 1.00 0.00 H new ATOM 0 HA ALA A 50 0.624 17.986 -16.731 1.00 0.00 H new ATOM 0 HB1 ALA A 50 1.446 15.666 -16.453 1.00 0.00 H new ATOM 0 HB2 ALA A 50 2.566 16.651 -17.425 1.00 0.00 H new ATOM 0 HB3 ALA A 50 2.943 16.294 -15.723 1.00 0.00 H new ATOM 830 N PRO A 51 -0.570 17.847 -14.535 1.00 0.00 N ATOM 831 CA PRO A 51 -1.311 17.681 -13.281 1.00 0.00 C ATOM 832 C PRO A 51 -1.558 16.214 -12.945 1.00 0.00 C ATOM 833 O PRO A 51 -1.326 15.331 -13.771 1.00 0.00 O ATOM 834 CB PRO A 51 -2.634 18.396 -13.556 1.00 0.00 C ATOM 835 CG PRO A 51 -2.813 18.303 -15.031 1.00 0.00 C ATOM 836 CD PRO A 51 -1.430 18.359 -15.621 1.00 0.00 C ATOM 0 HA PRO A 51 -0.764 18.080 -12.427 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -3.459 17.920 -13.026 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -2.599 19.434 -13.226 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -3.317 17.376 -15.305 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -3.429 19.122 -15.402 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -1.351 17.745 -16.518 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -1.156 19.375 -15.905 1.00 0.00 H new ATOM 844 N SER A 52 -2.030 15.962 -11.729 1.00 0.00 N ATOM 845 CA SER A 52 -2.308 14.601 -11.285 1.00 0.00 C ATOM 846 C SER A 52 -3.789 14.426 -10.964 1.00 0.00 C ATOM 847 O SER A 52 -4.496 15.397 -10.697 1.00 0.00 O ATOM 848 CB SER A 52 -1.464 14.260 -10.056 1.00 0.00 C ATOM 849 OG SER A 52 -1.026 12.912 -10.096 1.00 0.00 O ATOM 0 H SER A 52 -2.228 16.682 -11.034 1.00 0.00 H new ATOM 0 HA SER A 52 -2.047 13.921 -12.096 1.00 0.00 H new ATOM 0 HB2 SER A 52 -0.601 14.925 -10.007 1.00 0.00 H new ATOM 0 HB3 SER A 52 -2.048 14.429 -9.151 1.00 0.00 H new ATOM 0 HG SER A 52 -0.059 12.887 -10.255 1.00 0.00 H new ATOM 855 N HIS A 53 -4.252 13.180 -10.993 1.00 0.00 N ATOM 856 CA HIS A 53 -5.649 12.878 -10.705 1.00 0.00 C ATOM 857 C HIS A 53 -5.846 12.565 -9.225 1.00 0.00 C ATOM 858 O HIS A 53 -6.909 12.824 -8.662 1.00 0.00 O ATOM 859 CB HIS A 53 -6.123 11.697 -11.555 1.00 0.00 C ATOM 860 CG HIS A 53 -7.539 11.827 -12.023 1.00 0.00 C ATOM 861 ND1 HIS A 53 -7.959 11.425 -13.273 1.00 0.00 N ATOM 862 CD2 HIS A 53 -8.637 12.317 -11.399 1.00 0.00 C ATOM 863 CE1 HIS A 53 -9.253 11.663 -13.399 1.00 0.00 C ATOM 864 NE2 HIS A 53 -9.687 12.203 -12.276 1.00 0.00 N ATOM 0 H HIS A 53 -3.680 12.364 -11.213 1.00 0.00 H new ATOM 0 HA HIS A 53 -6.243 13.758 -10.953 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -5.470 11.599 -12.422 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -6.023 10.779 -10.975 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -8.679 12.722 -10.399 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -9.853 11.452 -14.272 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -10.648 12.490 -12.090 1.00 0.00 H new ATOM 873 N LEU A 54 -4.814 12.005 -8.601 1.00 0.00 N ATOM 874 CA LEU A 54 -4.875 11.656 -7.186 1.00 0.00 C ATOM 875 C LEU A 54 -3.712 12.279 -6.420 1.00 0.00 C ATOM 876 O LEU A 54 -3.899 12.847 -5.345 1.00 0.00 O ATOM 877 CB LEU A 54 -4.863 10.136 -7.013 1.00 0.00 C ATOM 878 CG LEU A 54 -6.243 9.487 -6.896 1.00 0.00 C ATOM 879 CD1 LEU A 54 -6.929 9.444 -8.253 1.00 0.00 C ATOM 880 CD2 LEU A 54 -6.125 8.088 -6.311 1.00 0.00 C ATOM 0 H LEU A 54 -3.927 11.783 -9.052 1.00 0.00 H new ATOM 0 HA LEU A 54 -5.805 12.052 -6.779 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -4.341 9.693 -7.861 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -4.287 9.892 -6.121 1.00 0.00 H new ATOM 0 HG LEU A 54 -6.852 10.090 -6.223 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -7.909 8.979 -8.150 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -7.047 10.459 -8.634 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -6.323 8.863 -8.949 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -7.116 7.641 -6.235 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -5.499 7.474 -6.959 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -5.675 8.145 -5.320 1.00 0.00 H new ATOM 892 N CYS A 55 -2.511 12.167 -6.981 1.00 0.00 N ATOM 893 CA CYS A 55 -1.317 12.720 -6.349 1.00 0.00 C ATOM 894 C CYS A 55 -1.466 14.225 -6.132 1.00 0.00 C ATOM 895 O CYS A 55 -1.426 15.002 -7.086 1.00 0.00 O ATOM 896 CB CYS A 55 -0.081 12.436 -7.206 1.00 0.00 C ATOM 897 SG CYS A 55 0.031 10.733 -7.804 1.00 0.00 S ATOM 0 H CYS A 55 -2.339 11.699 -7.871 1.00 0.00 H new ATOM 0 HA CYS A 55 -1.194 12.240 -5.378 1.00 0.00 H new ATOM 0 HB2 CYS A 55 -0.084 13.110 -8.062 1.00 0.00 H new ATOM 0 HB3 CYS A 55 0.812 12.664 -6.623 1.00 0.00 H new ATOM 0 HG CYS A 55 1.108 10.594 -8.519 1.00 0.00 H new ATOM 903 N PRO A 56 -1.651 14.661 -4.872 1.00 0.00 N ATOM 904 CA PRO A 56 -1.818 16.064 -4.535 1.00 0.00 C ATOM 905 C PRO A 56 -0.519 16.721 -4.081 1.00 0.00 C ATOM 906 O PRO A 56 0.251 16.137 -3.318 1.00 0.00 O ATOM 907 CB PRO A 56 -2.809 15.988 -3.377 1.00 0.00 C ATOM 908 CG PRO A 56 -2.512 14.686 -2.691 1.00 0.00 C ATOM 909 CD PRO A 56 -1.729 13.827 -3.664 1.00 0.00 C ATOM 0 HA PRO A 56 -2.145 16.666 -5.383 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -2.684 16.830 -2.696 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -3.838 16.018 -3.736 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -1.937 14.855 -1.780 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -3.436 14.188 -2.397 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -0.739 13.585 -3.279 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -2.234 12.881 -3.861 1.00 0.00 H new ATOM 917 N THR A 57 -0.289 17.945 -4.543 1.00 0.00 N ATOM 918 CA THR A 57 0.909 18.690 -4.173 1.00 0.00 C ATOM 919 C THR A 57 0.842 19.144 -2.750 1.00 0.00 C ATOM 920 O THR A 57 -0.218 19.144 -2.123 1.00 0.00 O ATOM 921 CB THR A 57 1.135 19.917 -5.052 1.00 0.00 C ATOM 922 OG1 THR A 57 2.519 20.100 -5.326 1.00 0.00 O ATOM 923 CG2 THR A 57 0.624 21.211 -4.430 1.00 0.00 C ATOM 0 H THR A 57 -0.917 18.443 -5.175 1.00 0.00 H new ATOM 0 HA THR A 57 1.740 17.999 -4.314 1.00 0.00 H new ATOM 0 HB THR A 57 0.571 19.717 -5.963 1.00 0.00 H new ATOM 0 HG1 THR A 57 2.987 19.244 -5.232 1.00 0.00 H new ATOM 0 HG21 THR A 57 0.817 22.042 -5.108 1.00 0.00 H new ATOM 0 HG22 THR A 57 -0.448 21.130 -4.251 1.00 0.00 H new ATOM 0 HG23 THR A 57 1.137 21.388 -3.485 1.00 0.00 H new ATOM 931 N ILE A 58 1.984 19.567 -2.256 1.00 0.00 N ATOM 932 CA ILE A 58 2.047 20.065 -0.912 1.00 0.00 C ATOM 933 C ILE A 58 2.702 21.431 -0.840 1.00 0.00 C ATOM 934 O ILE A 58 3.630 21.727 -1.593 1.00 0.00 O ATOM 935 CB ILE A 58 2.766 19.101 0.053 1.00 0.00 C ATOM 936 CG1 ILE A 58 2.241 17.681 -0.123 1.00 0.00 C ATOM 937 CG2 ILE A 58 2.606 19.567 1.488 1.00 0.00 C ATOM 938 CD1 ILE A 58 2.830 16.980 -1.320 1.00 0.00 C ATOM 0 H ILE A 58 2.869 19.574 -2.763 1.00 0.00 H new ATOM 0 HA ILE A 58 1.009 20.152 -0.592 1.00 0.00 H new ATOM 0 HB ILE A 58 3.830 19.100 -0.184 1.00 0.00 H new ATOM 0 HG12 ILE A 58 2.462 17.104 0.775 1.00 0.00 H new ATOM 0 HG13 ILE A 58 1.156 17.710 -0.223 1.00 0.00 H new ATOM 0 HG21 ILE A 58 3.120 18.875 2.155 1.00 0.00 H new ATOM 0 HG22 ILE A 58 3.036 20.563 1.597 1.00 0.00 H new ATOM 0 HG23 ILE A 58 1.547 19.599 1.744 1.00 0.00 H new ATOM 0 HD11 ILE A 58 2.417 15.974 -1.392 1.00 0.00 H new ATOM 0 HD12 ILE A 58 2.586 17.537 -2.224 1.00 0.00 H new ATOM 0 HD13 ILE A 58 3.913 16.921 -1.211 1.00 0.00 H new ATOM 950 N HIS A 59 2.237 22.255 0.097 1.00 0.00 N ATOM 951 CA HIS A 59 2.811 23.569 0.283 1.00 0.00 C ATOM 952 C HIS A 59 3.640 23.547 1.540 1.00 0.00 C ATOM 953 O HIS A 59 3.194 23.921 2.624 1.00 0.00 O ATOM 954 CB HIS A 59 1.740 24.639 0.389 1.00 0.00 C ATOM 955 CG HIS A 59 0.609 24.466 -0.577 1.00 0.00 C ATOM 956 ND1 HIS A 59 0.796 24.147 -1.906 1.00 0.00 N ATOM 957 CD2 HIS A 59 -0.730 24.569 -0.401 1.00 0.00 C ATOM 958 CE1 HIS A 59 -0.379 24.061 -2.505 1.00 0.00 C ATOM 959 NE2 HIS A 59 -1.320 24.312 -1.614 1.00 0.00 N ATOM 0 H HIS A 59 1.470 22.031 0.731 1.00 0.00 H new ATOM 0 HA HIS A 59 3.427 23.813 -0.583 1.00 0.00 H new ATOM 0 HB2 HIS A 59 1.341 24.640 1.403 1.00 0.00 H new ATOM 0 HB3 HIS A 59 2.198 25.615 0.226 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -1.239 24.809 0.521 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -0.542 23.825 -3.546 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -2.323 24.315 -1.797 1.00 0.00 H new ATOM 968 N ILE A 60 4.847 23.085 1.362 1.00 0.00 N ATOM 969 CA ILE A 60 5.801 22.961 2.440 1.00 0.00 C ATOM 970 C ILE A 60 7.109 23.653 2.071 1.00 0.00 C ATOM 971 O ILE A 60 7.421 23.813 0.891 1.00 0.00 O ATOM 972 CB ILE A 60 6.040 21.476 2.777 1.00 0.00 C ATOM 973 CG1 ILE A 60 6.323 20.675 1.507 1.00 0.00 C ATOM 974 CG2 ILE A 60 4.821 20.899 3.493 1.00 0.00 C ATOM 975 CD1 ILE A 60 7.085 19.397 1.772 1.00 0.00 C ATOM 0 H ILE A 60 5.204 22.780 0.457 1.00 0.00 H new ATOM 0 HA ILE A 60 5.395 23.449 3.326 1.00 0.00 H new ATOM 0 HB ILE A 60 6.908 21.407 3.433 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.379 20.434 1.018 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.892 21.294 0.813 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.999 19.849 3.727 1.00 0.00 H new ATOM 0 HG22 ILE A 60 4.646 21.452 4.416 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.946 20.983 2.848 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.255 18.873 0.831 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.043 19.634 2.234 1.00 0.00 H new ATOM 0 HD13 ILE A 60 6.507 18.761 2.442 1.00 0.00 H new ATOM 987 N ASP A 61 7.861 24.082 3.076 1.00 0.00 N ATOM 988 CA ASP A 61 9.122 24.780 2.843 1.00 0.00 C ATOM 989 C ASP A 61 10.016 24.034 1.858 1.00 0.00 C ATOM 990 O ASP A 61 10.851 24.641 1.187 1.00 0.00 O ATOM 991 CB ASP A 61 9.864 24.996 4.163 1.00 0.00 C ATOM 992 CG ASP A 61 10.928 26.071 4.059 1.00 0.00 C ATOM 993 OD1 ASP A 61 11.397 26.336 2.932 1.00 0.00 O ATOM 994 OD2 ASP A 61 11.292 26.649 5.105 1.00 0.00 O ATOM 0 H ASP A 61 7.622 23.960 4.060 1.00 0.00 H new ATOM 0 HA ASP A 61 8.879 25.747 2.402 1.00 0.00 H new ATOM 0 HB2 ASP A 61 9.148 25.271 4.938 1.00 0.00 H new ATOM 0 HB3 ASP A 61 10.327 24.059 4.474 1.00 0.00 H new ATOM 999 N GLU A 62 9.841 22.724 1.769 1.00 0.00 N ATOM 1000 CA GLU A 62 10.642 21.920 0.858 1.00 0.00 C ATOM 1001 C GLU A 62 10.303 22.239 -0.599 1.00 0.00 C ATOM 1002 O GLU A 62 11.099 21.974 -1.499 1.00 0.00 O ATOM 1003 CB GLU A 62 10.430 20.431 1.137 1.00 0.00 C ATOM 1004 CG GLU A 62 11.243 19.911 2.312 1.00 0.00 C ATOM 1005 CD GLU A 62 12.737 19.960 2.058 1.00 0.00 C ATOM 1006 OE1 GLU A 62 13.143 20.460 0.987 1.00 0.00 O ATOM 1007 OE2 GLU A 62 13.503 19.498 2.930 1.00 0.00 O ATOM 0 H GLU A 62 9.157 22.198 2.312 1.00 0.00 H new ATOM 0 HA GLU A 62 11.691 22.165 1.024 1.00 0.00 H new ATOM 0 HB2 GLU A 62 9.372 20.253 1.331 1.00 0.00 H new ATOM 0 HB3 GLU A 62 10.691 19.862 0.245 1.00 0.00 H new ATOM 0 HG2 GLU A 62 11.010 20.500 3.199 1.00 0.00 H new ATOM 0 HG3 GLU A 62 10.949 18.884 2.526 1.00 0.00 H new ATOM 1014 N GLY A 63 9.125 22.822 -0.827 1.00 0.00 N ATOM 1015 CA GLY A 63 8.723 23.169 -2.184 1.00 0.00 C ATOM 1016 C GLY A 63 7.499 22.401 -2.663 1.00 0.00 C ATOM 1017 O GLY A 63 6.642 22.025 -1.863 1.00 0.00 O ATOM 0 H GLY A 63 8.447 23.059 -0.103 1.00 0.00 H new ATOM 0 HA2 GLY A 63 8.515 24.238 -2.232 1.00 0.00 H new ATOM 0 HA3 GLY A 63 9.554 22.975 -2.863 1.00 0.00 H new ATOM 1021 N ASP A 64 7.417 22.177 -3.977 1.00 0.00 N ATOM 1022 CA ASP A 64 6.287 21.460 -4.573 1.00 0.00 C ATOM 1023 C ASP A 64 6.565 19.960 -4.665 1.00 0.00 C ATOM 1024 O ASP A 64 7.667 19.545 -5.020 1.00 0.00 O ATOM 1025 CB ASP A 64 5.979 22.018 -5.963 1.00 0.00 C ATOM 1026 CG ASP A 64 5.024 23.194 -5.915 1.00 0.00 C ATOM 1027 OD1 ASP A 64 5.273 24.130 -5.126 1.00 0.00 O ATOM 1028 OD2 ASP A 64 4.026 23.179 -6.667 1.00 0.00 O ATOM 0 H ASP A 64 8.121 22.482 -4.649 1.00 0.00 H new ATOM 0 HA ASP A 64 5.422 21.606 -3.926 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.908 22.327 -6.441 1.00 0.00 H new ATOM 0 HB3 ASP A 64 5.549 21.230 -6.581 1.00 0.00 H new ATOM 1033 N PHE A 65 5.554 19.159 -4.331 1.00 0.00 N ATOM 1034 CA PHE A 65 5.667 17.700 -4.351 1.00 0.00 C ATOM 1035 C PHE A 65 4.311 17.067 -4.635 1.00 0.00 C ATOM 1036 O PHE A 65 3.365 17.778 -4.958 1.00 0.00 O ATOM 1037 CB PHE A 65 6.238 17.213 -3.025 1.00 0.00 C ATOM 1038 CG PHE A 65 7.472 17.972 -2.642 1.00 0.00 C ATOM 1039 CD1 PHE A 65 8.644 17.805 -3.357 1.00 0.00 C ATOM 1040 CD2 PHE A 65 7.452 18.873 -1.594 1.00 0.00 C ATOM 1041 CE1 PHE A 65 9.778 18.523 -3.034 1.00 0.00 C ATOM 1042 CE2 PHE A 65 8.585 19.590 -1.260 1.00 0.00 C ATOM 1043 CZ PHE A 65 9.749 19.415 -1.983 1.00 0.00 C ATOM 0 H PHE A 65 4.638 19.500 -4.040 1.00 0.00 H new ATOM 0 HA PHE A 65 6.346 17.400 -5.150 1.00 0.00 H new ATOM 0 HB2 PHE A 65 5.486 17.322 -2.243 1.00 0.00 H new ATOM 0 HB3 PHE A 65 6.472 16.151 -3.097 1.00 0.00 H new ATOM 0 HD1 PHE A 65 8.672 17.104 -4.178 1.00 0.00 H new ATOM 0 HD2 PHE A 65 6.542 19.018 -1.031 1.00 0.00 H new ATOM 0 HE1 PHE A 65 10.686 18.386 -3.603 1.00 0.00 H new ATOM 0 HE2 PHE A 65 8.561 20.286 -0.435 1.00 0.00 H new ATOM 0 HZ PHE A 65 10.635 19.976 -1.725 1.00 0.00 H new ATOM 1053 N ILE A 66 4.205 15.738 -4.542 1.00 0.00 N ATOM 1054 CA ILE A 66 2.931 15.082 -4.819 1.00 0.00 C ATOM 1055 C ILE A 66 2.878 13.673 -4.244 1.00 0.00 C ATOM 1056 O ILE A 66 3.573 12.773 -4.711 1.00 0.00 O ATOM 1057 CB ILE A 66 2.624 15.019 -6.335 1.00 0.00 C ATOM 1058 CG1 ILE A 66 3.913 15.071 -7.157 1.00 0.00 C ATOM 1059 CG2 ILE A 66 1.689 16.153 -6.735 1.00 0.00 C ATOM 1060 CD1 ILE A 66 4.908 14.005 -6.775 1.00 0.00 C ATOM 0 H ILE A 66 4.967 15.111 -4.283 1.00 0.00 H new ATOM 0 HA ILE A 66 2.173 15.694 -4.331 1.00 0.00 H new ATOM 0 HB ILE A 66 2.129 14.070 -6.543 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.666 14.966 -8.214 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.375 16.050 -7.033 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.483 16.095 -7.804 1.00 0.00 H new ATOM 0 HG22 ILE A 66 0.755 16.067 -6.180 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.159 17.110 -6.508 1.00 0.00 H new ATOM 0 HD11 ILE A 66 5.799 14.099 -7.396 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.183 14.123 -5.727 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.463 13.021 -6.925 1.00 0.00 H new ATOM 1072 N MET A 67 2.033 13.479 -3.236 1.00 0.00 N ATOM 1073 CA MET A 67 1.890 12.167 -2.623 1.00 0.00 C ATOM 1074 C MET A 67 1.437 11.163 -3.666 1.00 0.00 C ATOM 1075 O MET A 67 0.315 11.233 -4.166 1.00 0.00 O ATOM 1076 CB MET A 67 0.895 12.218 -1.467 1.00 0.00 C ATOM 1077 CG MET A 67 1.245 13.261 -0.428 1.00 0.00 C ATOM 1078 SD MET A 67 -0.181 13.787 0.537 1.00 0.00 S ATOM 1079 CE MET A 67 0.271 15.486 0.866 1.00 0.00 C ATOM 0 H MET A 67 1.444 14.206 -2.831 1.00 0.00 H new ATOM 0 HA MET A 67 2.856 11.857 -2.225 1.00 0.00 H new ATOM 0 HB2 MET A 67 -0.100 12.426 -1.861 1.00 0.00 H new ATOM 0 HB3 MET A 67 0.851 11.239 -0.990 1.00 0.00 H new ATOM 0 HG2 MET A 67 2.004 12.859 0.243 1.00 0.00 H new ATOM 0 HG3 MET A 67 1.683 14.128 -0.923 1.00 0.00 H new ATOM 0 HE1 MET A 67 -0.369 15.887 1.652 1.00 0.00 H new ATOM 0 HE2 MET A 67 1.311 15.530 1.188 1.00 0.00 H new ATOM 0 HE3 MET A 67 0.147 16.078 -0.041 1.00 0.00 H new ATOM 1089 N LEU A 68 2.321 10.240 -4.003 1.00 0.00 N ATOM 1090 CA LEU A 68 2.009 9.232 -5.009 1.00 0.00 C ATOM 1091 C LEU A 68 1.006 8.213 -4.468 1.00 0.00 C ATOM 1092 O LEU A 68 1.372 7.094 -4.108 1.00 0.00 O ATOM 1093 CB LEU A 68 3.290 8.536 -5.490 1.00 0.00 C ATOM 1094 CG LEU A 68 3.313 8.180 -6.978 1.00 0.00 C ATOM 1095 CD1 LEU A 68 4.202 9.151 -7.744 1.00 0.00 C ATOM 1096 CD2 LEU A 68 3.790 6.749 -7.179 1.00 0.00 C ATOM 0 H LEU A 68 3.255 10.165 -3.600 1.00 0.00 H new ATOM 0 HA LEU A 68 1.551 9.732 -5.862 1.00 0.00 H new ATOM 0 HB2 LEU A 68 4.140 9.183 -5.273 1.00 0.00 H new ATOM 0 HB3 LEU A 68 3.429 7.623 -4.911 1.00 0.00 H new ATOM 0 HG LEU A 68 2.298 8.261 -7.366 1.00 0.00 H new ATOM 0 HD11 LEU A 68 4.207 8.883 -8.801 1.00 0.00 H new ATOM 0 HD12 LEU A 68 3.818 10.165 -7.628 1.00 0.00 H new ATOM 0 HD13 LEU A 68 5.218 9.101 -7.352 1.00 0.00 H new ATOM 0 HD21 LEU A 68 3.799 6.515 -8.243 1.00 0.00 H new ATOM 0 HD22 LEU A 68 4.796 6.641 -6.775 1.00 0.00 H new ATOM 0 HD23 LEU A 68 3.116 6.065 -6.663 1.00 0.00 H new ATOM 1108 N THR A 69 -0.268 8.612 -4.428 1.00 0.00 N ATOM 1109 CA THR A 69 -1.340 7.739 -3.945 1.00 0.00 C ATOM 1110 C THR A 69 -1.694 6.688 -4.996 1.00 0.00 C ATOM 1111 O THR A 69 -2.372 5.705 -4.700 1.00 0.00 O ATOM 1112 CB THR A 69 -2.588 8.564 -3.590 1.00 0.00 C ATOM 1113 OG1 THR A 69 -2.495 9.870 -4.131 1.00 0.00 O ATOM 1114 CG2 THR A 69 -2.826 8.705 -2.096 1.00 0.00 C ATOM 0 H THR A 69 -0.582 9.536 -4.725 1.00 0.00 H new ATOM 0 HA THR A 69 -0.985 7.232 -3.048 1.00 0.00 H new ATOM 0 HB THR A 69 -3.423 8.010 -4.019 1.00 0.00 H new ATOM 0 HG1 THR A 69 -3.299 10.379 -3.896 1.00 0.00 H new ATOM 0 HG21 THR A 69 -3.724 9.299 -1.925 1.00 0.00 H new ATOM 0 HG22 THR A 69 -2.955 7.717 -1.653 1.00 0.00 H new ATOM 0 HG23 THR A 69 -1.970 9.200 -1.636 1.00 0.00 H new ATOM 1122 N GLN A 70 -1.228 6.899 -6.224 1.00 0.00 N ATOM 1123 CA GLN A 70 -1.495 5.968 -7.313 1.00 0.00 C ATOM 1124 C GLN A 70 -0.880 4.597 -7.036 1.00 0.00 C ATOM 1125 O GLN A 70 -1.218 3.615 -7.697 1.00 0.00 O ATOM 1126 CB GLN A 70 -0.952 6.525 -8.630 1.00 0.00 C ATOM 1127 CG GLN A 70 -1.229 5.632 -9.829 1.00 0.00 C ATOM 1128 CD GLN A 70 -0.674 6.201 -11.120 1.00 0.00 C ATOM 1129 OE1 GLN A 70 0.148 5.572 -11.786 1.00 0.00 O ATOM 1130 NE2 GLN A 70 -1.121 7.399 -11.479 1.00 0.00 N ATOM 0 H GLN A 70 -0.664 7.707 -6.488 1.00 0.00 H new ATOM 0 HA GLN A 70 -2.575 5.847 -7.391 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -1.392 7.506 -8.809 1.00 0.00 H new ATOM 0 HB3 GLN A 70 0.124 6.671 -8.537 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -0.794 4.648 -9.653 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -2.305 5.491 -9.931 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -1.803 7.885 -10.896 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -0.782 7.833 -12.338 1.00 0.00 H new ATOM 1139 N GLN A 71 0.024 4.530 -6.059 1.00 0.00 N ATOM 1140 CA GLN A 71 0.672 3.273 -5.712 1.00 0.00 C ATOM 1141 C GLN A 71 0.497 2.967 -4.231 1.00 0.00 C ATOM 1142 O GLN A 71 -0.263 2.076 -3.856 1.00 0.00 O ATOM 1143 CB GLN A 71 2.161 3.327 -6.061 1.00 0.00 C ATOM 1144 CG GLN A 71 2.455 3.016 -7.520 1.00 0.00 C ATOM 1145 CD GLN A 71 2.600 4.266 -8.365 1.00 0.00 C ATOM 1146 OE1 GLN A 71 1.801 5.196 -8.261 1.00 0.00 O ATOM 1147 NE2 GLN A 71 3.625 4.294 -9.209 1.00 0.00 N ATOM 0 H GLN A 71 0.321 5.329 -5.498 1.00 0.00 H new ATOM 0 HA GLN A 71 0.201 2.478 -6.290 1.00 0.00 H new ATOM 0 HB2 GLN A 71 2.545 4.319 -5.825 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.699 2.619 -5.431 1.00 0.00 H new ATOM 0 HG2 GLN A 71 3.372 2.430 -7.585 1.00 0.00 H new ATOM 0 HG3 GLN A 71 1.653 2.399 -7.925 1.00 0.00 H new ATOM 0 HE21 GLN A 71 4.263 3.500 -9.263 1.00 0.00 H new ATOM 0 HE22 GLN A 71 3.774 5.109 -9.804 1.00 0.00 H new ATOM 1156 N MET A 72 1.204 3.712 -3.389 1.00 0.00 N ATOM 1157 CA MET A 72 1.120 3.515 -1.949 1.00 0.00 C ATOM 1158 C MET A 72 1.684 2.153 -1.559 1.00 0.00 C ATOM 1159 O MET A 72 1.192 1.115 -2.001 1.00 0.00 O ATOM 1160 CB MET A 72 -0.331 3.645 -1.485 1.00 0.00 C ATOM 1161 CG MET A 72 -0.478 4.351 -0.147 1.00 0.00 C ATOM 1162 SD MET A 72 -2.190 4.435 0.412 1.00 0.00 S ATOM 1163 CE MET A 72 -2.703 2.736 0.180 1.00 0.00 C ATOM 0 H MET A 72 1.840 4.455 -3.679 1.00 0.00 H new ATOM 0 HA MET A 72 1.716 4.284 -1.458 1.00 0.00 H new ATOM 0 HB2 MET A 72 -0.898 4.191 -2.239 1.00 0.00 H new ATOM 0 HB3 MET A 72 -0.772 2.651 -1.413 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.119 3.830 0.601 1.00 0.00 H new ATOM 0 HG3 MET A 72 -0.077 5.361 -0.228 1.00 0.00 H new ATOM 0 HE1 MET A 72 -3.541 2.515 0.842 1.00 0.00 H new ATOM 0 HE2 MET A 72 -3.009 2.587 -0.855 1.00 0.00 H new ATOM 0 HE3 MET A 72 -1.872 2.070 0.412 1.00 0.00 H new ATOM 1173 N THR A 73 2.727 2.168 -0.736 1.00 0.00 N ATOM 1174 CA THR A 73 3.373 0.938 -0.293 1.00 0.00 C ATOM 1175 C THR A 73 3.940 1.098 1.114 1.00 0.00 C ATOM 1176 O THR A 73 4.581 2.101 1.418 1.00 0.00 O ATOM 1177 CB THR A 73 4.493 0.560 -1.266 1.00 0.00 C ATOM 1178 OG1 THR A 73 5.359 -0.399 -0.686 1.00 0.00 O ATOM 1179 CG2 THR A 73 5.339 1.743 -1.697 1.00 0.00 C ATOM 0 H THR A 73 3.144 3.020 -0.362 1.00 0.00 H new ATOM 0 HA THR A 73 2.626 0.144 -0.274 1.00 0.00 H new ATOM 0 HB THR A 73 3.988 0.157 -2.144 1.00 0.00 H new ATOM 0 HG1 THR A 73 6.067 -0.629 -1.324 1.00 0.00 H new ATOM 0 HG21 THR A 73 6.113 1.405 -2.386 1.00 0.00 H new ATOM 0 HG22 THR A 73 4.708 2.480 -2.194 1.00 0.00 H new ATOM 0 HG23 THR A 73 5.804 2.196 -0.821 1.00 0.00 H new ATOM 1187 N SER A 74 3.703 0.107 1.971 1.00 0.00 N ATOM 1188 CA SER A 74 4.197 0.158 3.344 1.00 0.00 C ATOM 1189 C SER A 74 5.711 -0.009 3.387 1.00 0.00 C ATOM 1190 O SER A 74 6.242 -1.072 3.065 1.00 0.00 O ATOM 1191 CB SER A 74 3.525 -0.920 4.201 1.00 0.00 C ATOM 1192 OG SER A 74 4.331 -2.082 4.294 1.00 0.00 O ATOM 0 H SER A 74 3.176 -0.735 1.741 1.00 0.00 H new ATOM 0 HA SER A 74 3.947 1.137 3.752 1.00 0.00 H new ATOM 0 HB2 SER A 74 3.334 -0.527 5.199 1.00 0.00 H new ATOM 0 HB3 SER A 74 2.558 -1.179 3.770 1.00 0.00 H new ATOM 0 HG SER A 74 4.879 -2.166 3.486 1.00 0.00 H new ATOM 1198 N VAL A 75 6.396 1.047 3.811 1.00 0.00 N ATOM 1199 CA VAL A 75 7.848 1.022 3.927 1.00 0.00 C ATOM 1200 C VAL A 75 8.236 0.623 5.347 1.00 0.00 C ATOM 1201 O VAL A 75 7.820 1.265 6.311 1.00 0.00 O ATOM 1202 CB VAL A 75 8.481 2.393 3.582 1.00 0.00 C ATOM 1203 CG1 VAL A 75 7.677 3.530 4.187 1.00 0.00 C ATOM 1204 CG2 VAL A 75 9.925 2.453 4.046 1.00 0.00 C ATOM 0 H VAL A 75 5.967 1.933 4.080 1.00 0.00 H new ATOM 0 HA VAL A 75 8.228 0.293 3.211 1.00 0.00 H new ATOM 0 HB VAL A 75 8.466 2.506 2.498 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.142 4.482 3.930 1.00 0.00 H new ATOM 0 HG12 VAL A 75 6.660 3.506 3.795 1.00 0.00 H new ATOM 0 HG13 VAL A 75 7.650 3.420 5.271 1.00 0.00 H new ATOM 0 HG21 VAL A 75 10.348 3.425 3.793 1.00 0.00 H new ATOM 0 HG22 VAL A 75 9.967 2.309 5.126 1.00 0.00 H new ATOM 0 HG23 VAL A 75 10.498 1.668 3.553 1.00 0.00 H new ATOM 1214 N PRO A 76 9.027 -0.450 5.507 1.00 0.00 N ATOM 1215 CA PRO A 76 9.441 -0.918 6.828 1.00 0.00 C ATOM 1216 C PRO A 76 9.987 0.204 7.701 1.00 0.00 C ATOM 1217 O PRO A 76 10.832 0.990 7.271 1.00 0.00 O ATOM 1218 CB PRO A 76 10.527 -1.943 6.522 1.00 0.00 C ATOM 1219 CG PRO A 76 10.195 -2.450 5.160 1.00 0.00 C ATOM 1220 CD PRO A 76 9.569 -1.295 4.425 1.00 0.00 C ATOM 0 HA PRO A 76 8.603 -1.327 7.393 1.00 0.00 H new ATOM 0 HB2 PRO A 76 11.518 -1.489 6.545 1.00 0.00 H new ATOM 0 HB3 PRO A 76 10.529 -2.749 7.255 1.00 0.00 H new ATOM 0 HG2 PRO A 76 11.090 -2.800 4.646 1.00 0.00 H new ATOM 0 HG3 PRO A 76 9.508 -3.295 5.215 1.00 0.00 H new ATOM 0 HD2 PRO A 76 10.302 -0.757 3.825 1.00 0.00 H new ATOM 0 HD3 PRO A 76 8.785 -1.629 3.746 1.00 0.00 H new ATOM 1228 N VAL A 77 9.481 0.269 8.929 1.00 0.00 N ATOM 1229 CA VAL A 77 9.883 1.289 9.902 1.00 0.00 C ATOM 1230 C VAL A 77 11.354 1.702 9.757 1.00 0.00 C ATOM 1231 O VAL A 77 11.690 2.880 9.872 1.00 0.00 O ATOM 1232 CB VAL A 77 9.645 0.797 11.345 1.00 0.00 C ATOM 1233 CG1 VAL A 77 8.251 0.218 11.498 1.00 0.00 C ATOM 1234 CG2 VAL A 77 10.699 -0.228 11.749 1.00 0.00 C ATOM 0 H VAL A 77 8.780 -0.383 9.281 1.00 0.00 H new ATOM 0 HA VAL A 77 9.263 2.161 9.695 1.00 0.00 H new ATOM 0 HB VAL A 77 9.731 1.656 12.010 1.00 0.00 H new ATOM 0 HG11 VAL A 77 8.109 -0.122 12.524 1.00 0.00 H new ATOM 0 HG12 VAL A 77 7.511 0.983 11.263 1.00 0.00 H new ATOM 0 HG13 VAL A 77 8.130 -0.624 10.817 1.00 0.00 H new ATOM 0 HG21 VAL A 77 10.511 -0.560 12.770 1.00 0.00 H new ATOM 0 HG22 VAL A 77 10.652 -1.083 11.075 1.00 0.00 H new ATOM 0 HG23 VAL A 77 11.688 0.226 11.692 1.00 0.00 H new ATOM 1244 N LYS A 78 12.223 0.724 9.519 1.00 0.00 N ATOM 1245 CA LYS A 78 13.660 0.993 9.377 1.00 0.00 C ATOM 1246 C LYS A 78 13.920 2.038 8.310 1.00 0.00 C ATOM 1247 O LYS A 78 14.509 3.089 8.561 1.00 0.00 O ATOM 1248 CB LYS A 78 14.446 -0.256 8.982 1.00 0.00 C ATOM 1249 CG LYS A 78 13.580 -1.390 8.494 1.00 0.00 C ATOM 1250 CD LYS A 78 13.018 -2.173 9.665 1.00 0.00 C ATOM 1251 CE LYS A 78 13.836 -3.424 9.946 1.00 0.00 C ATOM 1252 NZ LYS A 78 15.149 -3.101 10.571 1.00 0.00 N ATOM 0 H LYS A 78 11.965 -0.258 9.420 1.00 0.00 H new ATOM 0 HA LYS A 78 13.990 1.345 10.355 1.00 0.00 H new ATOM 0 HB2 LYS A 78 15.159 0.007 8.201 1.00 0.00 H new ATOM 0 HB3 LYS A 78 15.025 -0.596 9.841 1.00 0.00 H new ATOM 0 HG2 LYS A 78 12.764 -0.997 7.887 1.00 0.00 H new ATOM 0 HG3 LYS A 78 14.164 -2.051 7.854 1.00 0.00 H new ATOM 0 HD2 LYS A 78 13.003 -1.541 10.553 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.986 -2.452 9.455 1.00 0.00 H new ATOM 0 HE2 LYS A 78 13.273 -4.085 10.605 1.00 0.00 H new ATOM 0 HE3 LYS A 78 14.001 -3.967 9.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 15.609 -3.979 10.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 15.756 -2.622 9.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 15.000 -2.477 11.389 1.00 0.00 H new ATOM 1266 N ILE A 79 13.485 1.703 7.108 1.00 0.00 N ATOM 1267 CA ILE A 79 13.661 2.551 5.949 1.00 0.00 C ATOM 1268 C ILE A 79 12.504 3.554 5.804 1.00 0.00 C ATOM 1269 O ILE A 79 12.205 4.030 4.712 1.00 0.00 O ATOM 1270 CB ILE A 79 13.862 1.699 4.676 1.00 0.00 C ATOM 1271 CG1 ILE A 79 13.896 2.594 3.418 1.00 0.00 C ATOM 1272 CG2 ILE A 79 12.795 0.610 4.600 1.00 0.00 C ATOM 1273 CD1 ILE A 79 12.924 2.186 2.350 1.00 0.00 C ATOM 0 H ILE A 79 12.997 0.829 6.911 1.00 0.00 H new ATOM 0 HA ILE A 79 14.566 3.142 6.092 1.00 0.00 H new ATOM 0 HB ILE A 79 14.829 1.199 4.724 1.00 0.00 H new ATOM 0 HG12 ILE A 79 13.687 3.623 3.711 1.00 0.00 H new ATOM 0 HG13 ILE A 79 14.903 2.580 3.002 1.00 0.00 H new ATOM 0 HG21 ILE A 79 12.946 0.015 3.699 1.00 0.00 H new ATOM 0 HG22 ILE A 79 12.869 -0.034 5.476 1.00 0.00 H new ATOM 0 HG23 ILE A 79 11.807 1.070 4.570 1.00 0.00 H new ATOM 0 HD11 ILE A 79 13.010 2.864 1.501 1.00 0.00 H new ATOM 0 HD12 ILE A 79 13.145 1.169 2.026 1.00 0.00 H new ATOM 0 HD13 ILE A 79 11.909 2.228 2.746 1.00 0.00 H new ATOM 1285 N LEU A 80 11.849 3.870 6.920 1.00 0.00 N ATOM 1286 CA LEU A 80 10.729 4.811 6.913 1.00 0.00 C ATOM 1287 C LEU A 80 11.151 6.237 6.625 1.00 0.00 C ATOM 1288 O LEU A 80 10.790 7.161 7.354 1.00 0.00 O ATOM 1289 CB LEU A 80 9.967 4.765 8.230 1.00 0.00 C ATOM 1290 CG LEU A 80 8.472 5.041 8.093 1.00 0.00 C ATOM 1291 CD1 LEU A 80 8.219 6.192 7.121 1.00 0.00 C ATOM 1292 CD2 LEU A 80 7.757 3.782 7.632 1.00 0.00 C ATOM 0 H LEU A 80 12.074 3.489 7.839 1.00 0.00 H new ATOM 0 HA LEU A 80 10.078 4.490 6.099 1.00 0.00 H new ATOM 0 HB2 LEU A 80 10.105 3.783 8.683 1.00 0.00 H new ATOM 0 HB3 LEU A 80 10.400 5.495 8.914 1.00 0.00 H new ATOM 0 HG LEU A 80 8.079 5.334 9.066 1.00 0.00 H new ATOM 0 HD11 LEU A 80 7.147 6.370 7.040 1.00 0.00 H new ATOM 0 HD12 LEU A 80 8.710 7.093 7.488 1.00 0.00 H new ATOM 0 HD13 LEU A 80 8.620 5.935 6.140 1.00 0.00 H new ATOM 0 HD21 LEU A 80 6.690 3.984 7.536 1.00 0.00 H new ATOM 0 HD22 LEU A 80 8.156 3.470 6.667 1.00 0.00 H new ATOM 0 HD23 LEU A 80 7.911 2.988 8.362 1.00 0.00 H new ATOM 1304 N SER A 81 11.841 6.423 5.516 1.00 0.00 N ATOM 1305 CA SER A 81 12.223 7.749 5.083 1.00 0.00 C ATOM 1306 C SER A 81 12.995 8.552 6.133 1.00 0.00 C ATOM 1307 O SER A 81 12.562 8.681 7.275 1.00 0.00 O ATOM 1308 CB SER A 81 10.949 8.497 4.732 1.00 0.00 C ATOM 1309 OG SER A 81 10.723 8.533 3.336 1.00 0.00 O ATOM 0 H SER A 81 12.148 5.670 4.900 1.00 0.00 H new ATOM 0 HA SER A 81 12.897 7.636 4.234 1.00 0.00 H new ATOM 0 HB2 SER A 81 10.101 8.020 5.224 1.00 0.00 H new ATOM 0 HB3 SER A 81 11.009 9.515 5.116 1.00 0.00 H new ATOM 0 HG SER A 81 10.446 7.645 3.026 1.00 0.00 H new ATOM 1315 N GLU A 82 14.111 9.142 5.709 1.00 0.00 N ATOM 1316 CA GLU A 82 14.912 9.998 6.579 1.00 0.00 C ATOM 1317 C GLU A 82 14.232 11.368 6.667 1.00 0.00 C ATOM 1318 O GLU A 82 14.253 12.132 5.702 1.00 0.00 O ATOM 1319 CB GLU A 82 16.350 10.152 6.036 1.00 0.00 C ATOM 1320 CG GLU A 82 17.412 9.639 6.994 1.00 0.00 C ATOM 1321 CD GLU A 82 18.778 10.240 6.725 1.00 0.00 C ATOM 1322 OE1 GLU A 82 18.857 11.470 6.525 1.00 0.00 O ATOM 1323 OE2 GLU A 82 19.769 9.480 6.715 1.00 0.00 O ATOM 0 H GLU A 82 14.481 9.042 4.764 1.00 0.00 H new ATOM 0 HA GLU A 82 14.981 9.545 7.568 1.00 0.00 H new ATOM 0 HB2 GLU A 82 16.433 9.616 5.091 1.00 0.00 H new ATOM 0 HB3 GLU A 82 16.540 11.204 5.823 1.00 0.00 H new ATOM 0 HG2 GLU A 82 17.114 9.867 8.017 1.00 0.00 H new ATOM 0 HG3 GLU A 82 17.474 8.554 6.914 1.00 0.00 H new ATOM 1330 N PRO A 83 13.591 11.692 7.811 1.00 0.00 N ATOM 1331 CA PRO A 83 12.878 12.958 8.000 1.00 0.00 C ATOM 1332 C PRO A 83 13.506 14.154 7.290 1.00 0.00 C ATOM 1333 O PRO A 83 14.538 14.677 7.710 1.00 0.00 O ATOM 1334 CB PRO A 83 12.934 13.129 9.511 1.00 0.00 C ATOM 1335 CG PRO A 83 12.775 11.739 10.020 1.00 0.00 C ATOM 1336 CD PRO A 83 13.480 10.844 9.020 1.00 0.00 C ATOM 0 HA PRO A 83 11.876 12.924 7.573 1.00 0.00 H new ATOM 0 HB2 PRO A 83 13.879 13.569 9.831 1.00 0.00 H new ATOM 0 HB3 PRO A 83 12.140 13.783 9.871 1.00 0.00 H new ATOM 0 HG2 PRO A 83 13.212 11.635 11.013 1.00 0.00 H new ATOM 0 HG3 PRO A 83 11.721 11.473 10.106 1.00 0.00 H new ATOM 0 HD2 PRO A 83 14.460 10.532 9.382 1.00 0.00 H new ATOM 0 HD3 PRO A 83 12.909 9.937 8.822 1.00 0.00 H new ATOM 1344 N VAL A 84 12.845 14.593 6.222 1.00 0.00 N ATOM 1345 CA VAL A 84 13.290 15.745 5.449 1.00 0.00 C ATOM 1346 C VAL A 84 12.565 16.998 5.939 1.00 0.00 C ATOM 1347 O VAL A 84 13.137 18.087 6.003 1.00 0.00 O ATOM 1348 CB VAL A 84 12.996 15.560 3.947 1.00 0.00 C ATOM 1349 CG1 VAL A 84 11.507 15.332 3.718 1.00 0.00 C ATOM 1350 CG2 VAL A 84 13.489 16.762 3.150 1.00 0.00 C ATOM 0 H VAL A 84 11.990 14.161 5.871 1.00 0.00 H new ATOM 0 HA VAL A 84 14.367 15.846 5.586 1.00 0.00 H new ATOM 0 HB VAL A 84 13.534 14.679 3.597 1.00 0.00 H new ATOM 0 HG11 VAL A 84 11.318 15.204 2.652 1.00 0.00 H new ATOM 0 HG12 VAL A 84 11.189 14.437 4.253 1.00 0.00 H new ATOM 0 HG13 VAL A 84 10.947 16.192 4.085 1.00 0.00 H new ATOM 0 HG21 VAL A 84 13.272 16.611 2.093 1.00 0.00 H new ATOM 0 HG22 VAL A 84 12.984 17.662 3.499 1.00 0.00 H new ATOM 0 HG23 VAL A 84 14.565 16.873 3.287 1.00 0.00 H new ATOM 1360 N ASN A 85 11.290 16.814 6.281 1.00 0.00 N ATOM 1361 CA ASN A 85 10.435 17.891 6.770 1.00 0.00 C ATOM 1362 C ASN A 85 9.223 17.301 7.495 1.00 0.00 C ATOM 1363 O ASN A 85 9.275 16.165 7.966 1.00 0.00 O ATOM 1364 CB ASN A 85 9.983 18.781 5.606 1.00 0.00 C ATOM 1365 CG ASN A 85 10.225 20.253 5.878 1.00 0.00 C ATOM 1366 OD1 ASN A 85 11.271 20.636 6.402 1.00 0.00 O ATOM 1367 ND2 ASN A 85 9.255 21.088 5.522 1.00 0.00 N ATOM 0 H ASN A 85 10.821 15.910 6.226 1.00 0.00 H new ATOM 0 HA ASN A 85 11.001 18.505 7.471 1.00 0.00 H new ATOM 0 HB2 ASN A 85 10.515 18.489 4.701 1.00 0.00 H new ATOM 0 HB3 ASN A 85 8.922 18.618 5.418 1.00 0.00 H new ATOM 0 HD21 ASN A 85 9.361 22.090 5.680 1.00 0.00 H new ATOM 0 HD22 ASN A 85 8.404 20.727 5.090 1.00 0.00 H new ATOM 1374 N GLU A 86 8.133 18.061 7.581 1.00 0.00 N ATOM 1375 CA GLU A 86 6.927 17.587 8.244 1.00 0.00 C ATOM 1376 C GLU A 86 5.717 18.358 7.747 1.00 0.00 C ATOM 1377 O GLU A 86 5.710 19.589 7.762 1.00 0.00 O ATOM 1378 CB GLU A 86 7.052 17.735 9.761 1.00 0.00 C ATOM 1379 CG GLU A 86 8.304 17.095 10.338 1.00 0.00 C ATOM 1380 CD GLU A 86 8.326 17.120 11.854 1.00 0.00 C ATOM 1381 OE1 GLU A 86 7.331 16.682 12.469 1.00 0.00 O ATOM 1382 OE2 GLU A 86 9.338 17.576 12.426 1.00 0.00 O ATOM 0 H GLU A 86 8.063 19.005 7.200 1.00 0.00 H new ATOM 0 HA GLU A 86 6.798 16.531 8.007 1.00 0.00 H new ATOM 0 HB2 GLU A 86 7.047 18.795 10.015 1.00 0.00 H new ATOM 0 HB3 GLU A 86 6.177 17.290 10.234 1.00 0.00 H new ATOM 0 HG2 GLU A 86 8.371 16.063 9.994 1.00 0.00 H new ATOM 0 HG3 GLU A 86 9.182 17.616 9.957 1.00 0.00 H new ATOM 1389 N LEU A 87 4.692 17.639 7.305 1.00 0.00 N ATOM 1390 CA LEU A 87 3.489 18.295 6.810 1.00 0.00 C ATOM 1391 C LEU A 87 2.235 17.870 7.568 1.00 0.00 C ATOM 1392 O LEU A 87 1.300 17.298 7.006 1.00 0.00 O ATOM 1393 CB LEU A 87 3.284 18.079 5.324 1.00 0.00 C ATOM 1394 CG LEU A 87 4.009 16.893 4.709 1.00 0.00 C ATOM 1395 CD1 LEU A 87 3.672 15.632 5.494 1.00 0.00 C ATOM 1396 CD2 LEU A 87 3.627 16.766 3.237 1.00 0.00 C ATOM 0 H LEU A 87 4.669 16.620 7.279 1.00 0.00 H new ATOM 0 HA LEU A 87 3.649 19.359 6.986 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.216 17.960 5.140 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.599 18.982 4.800 1.00 0.00 H new ATOM 0 HG LEU A 87 5.088 17.042 4.760 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.191 14.780 5.054 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.987 15.754 6.530 1.00 0.00 H new ATOM 0 HD13 LEU A 87 2.596 15.459 5.460 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.148 15.915 2.798 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.551 16.616 3.152 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.909 17.676 2.708 1.00 0.00 H new ATOM 1408 N SER A 88 2.232 18.189 8.838 1.00 0.00 N ATOM 1409 CA SER A 88 1.104 17.896 9.728 1.00 0.00 C ATOM 1410 C SER A 88 -0.086 18.760 9.386 1.00 0.00 C ATOM 1411 O SER A 88 -1.200 18.264 9.308 1.00 0.00 O ATOM 1412 CB SER A 88 1.485 18.098 11.188 1.00 0.00 C ATOM 1413 OG SER A 88 2.692 18.830 11.310 1.00 0.00 O ATOM 0 H SER A 88 3.009 18.662 9.299 1.00 0.00 H new ATOM 0 HA SER A 88 0.836 16.849 9.583 1.00 0.00 H new ATOM 0 HB2 SER A 88 0.684 18.626 11.705 1.00 0.00 H new ATOM 0 HB3 SER A 88 1.594 17.129 11.675 1.00 0.00 H new ATOM 0 HG SER A 88 2.910 18.945 12.258 1.00 0.00 H new ATOM 1419 N THR A 89 0.138 20.047 9.150 1.00 0.00 N ATOM 1420 CA THR A 89 -0.964 20.921 8.774 1.00 0.00 C ATOM 1421 C THR A 89 -1.609 20.359 7.510 1.00 0.00 C ATOM 1422 O THR A 89 -2.786 20.585 7.230 1.00 0.00 O ATOM 1423 CB THR A 89 -0.478 22.352 8.545 1.00 0.00 C ATOM 1424 OG1 THR A 89 -1.578 23.244 8.489 1.00 0.00 O ATOM 1425 CG2 THR A 89 0.324 22.522 7.271 1.00 0.00 C ATOM 0 H THR A 89 1.050 20.500 9.210 1.00 0.00 H new ATOM 0 HA THR A 89 -1.696 20.957 9.581 1.00 0.00 H new ATOM 0 HB THR A 89 0.174 22.577 9.389 1.00 0.00 H new ATOM 0 HG1 THR A 89 -1.252 24.157 8.344 1.00 0.00 H new ATOM 0 HG21 THR A 89 0.636 23.562 7.173 1.00 0.00 H new ATOM 0 HG22 THR A 89 1.205 21.881 7.307 1.00 0.00 H new ATOM 0 HG23 THR A 89 -0.291 22.246 6.414 1.00 0.00 H new ATOM 1433 N PHE A 90 -0.806 19.590 6.777 1.00 0.00 N ATOM 1434 CA PHE A 90 -1.231 18.929 5.556 1.00 0.00 C ATOM 1435 C PHE A 90 -1.813 17.551 5.882 1.00 0.00 C ATOM 1436 O PHE A 90 -2.122 16.767 4.986 1.00 0.00 O ATOM 1437 CB PHE A 90 -0.022 18.778 4.639 1.00 0.00 C ATOM 1438 CG PHE A 90 -0.179 19.417 3.297 1.00 0.00 C ATOM 1439 CD1 PHE A 90 -0.217 20.796 3.161 1.00 0.00 C ATOM 1440 CD2 PHE A 90 -0.271 18.634 2.165 1.00 0.00 C ATOM 1441 CE1 PHE A 90 -0.342 21.375 1.922 1.00 0.00 C ATOM 1442 CE2 PHE A 90 -0.399 19.207 0.924 1.00 0.00 C ATOM 1443 CZ PHE A 90 -0.433 20.582 0.803 1.00 0.00 C ATOM 0 H PHE A 90 0.168 19.410 7.021 1.00 0.00 H new ATOM 0 HA PHE A 90 -2.001 19.522 5.062 1.00 0.00 H new ATOM 0 HB2 PHE A 90 0.849 19.209 5.133 1.00 0.00 H new ATOM 0 HB3 PHE A 90 0.183 17.716 4.500 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -0.148 21.422 4.039 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -0.242 17.558 2.256 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -0.369 22.450 1.827 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -0.473 18.584 0.045 1.00 0.00 H new ATOM 0 HZ PHE A 90 -0.531 21.035 -0.172 1.00 0.00 H new ATOM 1453 N ARG A 91 -1.939 17.261 7.180 1.00 0.00 N ATOM 1454 CA ARG A 91 -2.457 15.981 7.656 1.00 0.00 C ATOM 1455 C ARG A 91 -3.651 15.501 6.841 1.00 0.00 C ATOM 1456 O ARG A 91 -3.669 14.357 6.391 1.00 0.00 O ATOM 1457 CB ARG A 91 -2.856 16.083 9.119 1.00 0.00 C ATOM 1458 CG ARG A 91 -3.605 17.348 9.382 1.00 0.00 C ATOM 1459 CD ARG A 91 -3.474 17.820 10.820 1.00 0.00 C ATOM 1460 NE ARG A 91 -4.677 17.544 11.601 1.00 0.00 N ATOM 1461 CZ ARG A 91 -5.799 18.255 11.511 1.00 0.00 C ATOM 1462 NH1 ARG A 91 -5.875 19.284 10.676 1.00 0.00 N ATOM 1463 NH2 ARG A 91 -6.847 17.937 12.257 1.00 0.00 N ATOM 0 H ARG A 91 -1.685 17.907 7.927 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.655 15.252 7.538 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -3.473 15.227 9.392 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -1.965 16.046 9.746 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -3.239 18.127 8.714 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -4.659 17.196 9.148 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -2.619 17.329 11.286 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -3.272 18.891 10.833 1.00 0.00 H new ATOM 0 HE ARG A 91 -4.656 16.760 12.254 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -5.071 19.533 10.099 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -6.737 19.825 10.611 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -6.794 17.147 12.900 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -7.706 18.482 12.188 1.00 0.00 H new ATOM 1477 N ASN A 92 -4.653 16.360 6.641 1.00 0.00 N ATOM 1478 CA ASN A 92 -5.817 15.947 5.865 1.00 0.00 C ATOM 1479 C ASN A 92 -5.369 15.415 4.518 1.00 0.00 C ATOM 1480 O ASN A 92 -5.744 14.319 4.125 1.00 0.00 O ATOM 1481 CB ASN A 92 -6.812 17.076 5.642 1.00 0.00 C ATOM 1482 CG ASN A 92 -8.135 16.822 6.335 1.00 0.00 C ATOM 1483 OD1 ASN A 92 -8.386 17.323 7.431 1.00 0.00 O ATOM 1484 ND2 ASN A 92 -8.989 16.034 5.690 1.00 0.00 N ATOM 0 H ASN A 92 -4.682 17.316 6.994 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.322 15.173 6.443 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -6.386 18.010 6.008 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -6.983 17.201 4.573 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -9.898 15.821 6.102 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -8.736 15.642 4.783 1.00 0.00 H new ATOM 1491 N GLU A 93 -4.537 16.190 3.822 1.00 0.00 N ATOM 1492 CA GLU A 93 -4.016 15.760 2.530 1.00 0.00 C ATOM 1493 C GLU A 93 -3.630 14.308 2.628 1.00 0.00 C ATOM 1494 O GLU A 93 -3.930 13.492 1.757 1.00 0.00 O ATOM 1495 CB GLU A 93 -2.765 16.544 2.161 1.00 0.00 C ATOM 1496 CG GLU A 93 -2.833 17.198 0.791 1.00 0.00 C ATOM 1497 CD GLU A 93 -3.340 18.626 0.851 1.00 0.00 C ATOM 1498 OE1 GLU A 93 -3.036 19.323 1.842 1.00 0.00 O ATOM 1499 OE2 GLU A 93 -4.040 19.048 -0.094 1.00 0.00 O ATOM 0 H GLU A 93 -4.214 17.108 4.129 1.00 0.00 H new ATOM 0 HA GLU A 93 -4.784 15.924 1.775 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.595 17.314 2.913 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -1.906 15.874 2.191 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.842 17.187 0.338 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.486 16.611 0.144 1.00 0.00 H new ATOM 1506 N ILE A 94 -2.950 14.013 3.722 1.00 0.00 N ATOM 1507 CA ILE A 94 -2.494 12.682 3.992 1.00 0.00 C ATOM 1508 C ILE A 94 -3.683 11.787 4.337 1.00 0.00 C ATOM 1509 O ILE A 94 -3.758 10.637 3.910 1.00 0.00 O ATOM 1510 CB ILE A 94 -1.468 12.677 5.145 1.00 0.00 C ATOM 1511 CG1 ILE A 94 -0.109 13.163 4.643 1.00 0.00 C ATOM 1512 CG2 ILE A 94 -1.344 11.295 5.769 1.00 0.00 C ATOM 1513 CD1 ILE A 94 -0.161 14.491 3.922 1.00 0.00 C ATOM 0 H ILE A 94 -2.704 14.695 4.440 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.003 12.295 3.099 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.823 13.359 5.918 1.00 0.00 H new ATOM 0 HG12 ILE A 94 0.571 13.247 5.490 1.00 0.00 H new ATOM 0 HG13 ILE A 94 0.309 12.413 3.972 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.614 11.325 6.578 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -2.312 10.986 6.165 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.018 10.582 5.012 1.00 0.00 H new ATOM 0 HD11 ILE A 94 0.842 14.768 3.597 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -0.814 14.408 3.054 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -0.548 15.256 4.595 1.00 0.00 H new ATOM 1525 N ILE A 95 -4.619 12.343 5.107 1.00 0.00 N ATOM 1526 CA ILE A 95 -5.820 11.619 5.503 1.00 0.00 C ATOM 1527 C ILE A 95 -6.740 11.431 4.304 1.00 0.00 C ATOM 1528 O ILE A 95 -6.986 10.301 3.881 1.00 0.00 O ATOM 1529 CB ILE A 95 -6.587 12.350 6.624 1.00 0.00 C ATOM 1530 CG1 ILE A 95 -5.669 12.605 7.821 1.00 0.00 C ATOM 1531 CG2 ILE A 95 -7.804 11.542 7.052 1.00 0.00 C ATOM 1532 CD1 ILE A 95 -6.014 13.863 8.588 1.00 0.00 C ATOM 0 H ILE A 95 -4.565 13.295 5.468 1.00 0.00 H new ATOM 0 HA ILE A 95 -5.502 10.648 5.884 1.00 0.00 H new ATOM 0 HB ILE A 95 -6.928 13.311 6.238 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.720 11.751 8.497 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -4.639 12.673 7.471 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -8.333 12.073 7.844 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -8.469 11.406 6.199 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -7.483 10.568 7.420 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -5.323 13.981 9.423 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -5.935 14.726 7.926 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -7.033 13.789 8.968 1.00 0.00 H new ATOM 1544 N ALA A 96 -7.234 12.538 3.736 1.00 0.00 N ATOM 1545 CA ALA A 96 -8.103 12.455 2.566 1.00 0.00 C ATOM 1546 C ALA A 96 -7.490 11.525 1.518 1.00 0.00 C ATOM 1547 O ALA A 96 -8.206 10.887 0.752 1.00 0.00 O ATOM 1548 CB ALA A 96 -8.359 13.841 1.992 1.00 0.00 C ATOM 0 H ALA A 96 -7.048 13.486 4.064 1.00 0.00 H new ATOM 0 HA ALA A 96 -9.063 12.038 2.869 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -9.009 13.760 1.121 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -8.840 14.464 2.746 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -7.412 14.294 1.698 1.00 0.00 H new ATOM 1554 N ALA A 97 -6.158 11.418 1.529 1.00 0.00 N ATOM 1555 CA ALA A 97 -5.446 10.519 0.621 1.00 0.00 C ATOM 1556 C ALA A 97 -6.102 9.163 0.642 1.00 0.00 C ATOM 1557 O ALA A 97 -6.800 8.771 -0.283 1.00 0.00 O ATOM 1558 CB ALA A 97 -3.998 10.383 1.063 1.00 0.00 C ATOM 0 H ALA A 97 -5.552 11.944 2.158 1.00 0.00 H new ATOM 0 HA ALA A 97 -5.479 10.928 -0.389 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -3.472 9.712 0.384 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.520 11.362 1.049 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.963 9.976 2.074 1.00 0.00 H new ATOM 1564 N ILE A 98 -5.891 8.474 1.737 1.00 0.00 N ATOM 1565 CA ILE A 98 -6.454 7.174 1.958 1.00 0.00 C ATOM 1566 C ILE A 98 -7.941 7.177 1.627 1.00 0.00 C ATOM 1567 O ILE A 98 -8.453 6.338 0.891 1.00 0.00 O ATOM 1568 CB ILE A 98 -6.292 6.848 3.453 1.00 0.00 C ATOM 1569 CG1 ILE A 98 -4.940 6.195 3.742 1.00 0.00 C ATOM 1570 CG2 ILE A 98 -7.428 5.968 3.970 1.00 0.00 C ATOM 1571 CD1 ILE A 98 -3.760 7.040 3.330 1.00 0.00 C ATOM 0 H ILE A 98 -5.314 8.810 2.508 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.951 6.441 1.327 1.00 0.00 H new ATOM 0 HB ILE A 98 -6.334 7.798 3.986 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.869 5.983 4.809 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -4.890 5.238 3.223 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -7.275 5.762 5.029 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -8.379 6.484 3.834 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -7.442 5.030 3.416 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -2.835 6.513 3.565 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -3.806 7.231 2.258 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.785 7.987 3.869 1.00 0.00 H new ATOM 1583 N ASP A 99 -8.609 8.128 2.245 1.00 0.00 N ATOM 1584 CA ASP A 99 -10.043 8.310 2.139 1.00 0.00 C ATOM 1585 C ASP A 99 -10.535 8.605 0.717 1.00 0.00 C ATOM 1586 O ASP A 99 -11.693 8.351 0.397 1.00 0.00 O ATOM 1587 CB ASP A 99 -10.431 9.426 3.097 1.00 0.00 C ATOM 1588 CG ASP A 99 -11.711 9.130 3.856 1.00 0.00 C ATOM 1589 OD1 ASP A 99 -12.134 7.955 3.874 1.00 0.00 O ATOM 1590 OD2 ASP A 99 -12.289 10.075 4.434 1.00 0.00 O ATOM 0 H ASP A 99 -8.159 8.814 2.851 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.528 7.370 2.402 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -9.621 9.586 3.808 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -10.552 10.354 2.537 1.00 0.00 H new ATOM 1595 N PHE A 100 -9.669 9.130 -0.135 1.00 0.00 N ATOM 1596 CA PHE A 100 -10.048 9.432 -1.512 1.00 0.00 C ATOM 1597 C PHE A 100 -9.463 8.383 -2.437 1.00 0.00 C ATOM 1598 O PHE A 100 -10.136 7.822 -3.301 1.00 0.00 O ATOM 1599 CB PHE A 100 -9.555 10.825 -1.911 1.00 0.00 C ATOM 1600 CG PHE A 100 -9.887 11.198 -3.328 1.00 0.00 C ATOM 1601 CD1 PHE A 100 -11.200 11.202 -3.769 1.00 0.00 C ATOM 1602 CD2 PHE A 100 -8.883 11.545 -4.219 1.00 0.00 C ATOM 1603 CE1 PHE A 100 -11.507 11.546 -5.072 1.00 0.00 C ATOM 1604 CE2 PHE A 100 -9.184 11.889 -5.523 1.00 0.00 C ATOM 1605 CZ PHE A 100 -10.498 11.889 -5.950 1.00 0.00 C ATOM 0 H PHE A 100 -8.702 9.356 0.098 1.00 0.00 H new ATOM 0 HA PHE A 100 -11.135 9.419 -1.593 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -9.992 11.563 -1.238 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -8.474 10.871 -1.776 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -11.993 10.933 -3.087 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -7.854 11.546 -3.890 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -12.535 11.547 -5.403 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -8.393 12.158 -6.208 1.00 0.00 H new ATOM 0 HZ PHE A 100 -10.736 12.157 -6.969 1.00 0.00 H new ATOM 1615 N LEU A 101 -8.187 8.141 -2.217 1.00 0.00 N ATOM 1616 CA LEU A 101 -7.412 7.177 -2.970 1.00 0.00 C ATOM 1617 C LEU A 101 -7.918 5.764 -2.733 1.00 0.00 C ATOM 1618 O LEU A 101 -8.012 4.959 -3.659 1.00 0.00 O ATOM 1619 CB LEU A 101 -5.948 7.303 -2.522 1.00 0.00 C ATOM 1620 CG LEU A 101 -5.299 6.047 -1.920 1.00 0.00 C ATOM 1621 CD1 LEU A 101 -4.432 5.327 -2.938 1.00 0.00 C ATOM 1622 CD2 LEU A 101 -4.492 6.404 -0.672 1.00 0.00 C ATOM 0 H LEU A 101 -7.649 8.619 -1.494 1.00 0.00 H new ATOM 0 HA LEU A 101 -7.506 7.378 -4.037 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -5.355 7.613 -3.382 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -5.885 8.104 -1.786 1.00 0.00 H new ATOM 0 HG LEU A 101 -6.098 5.365 -1.630 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -3.989 4.444 -2.478 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.044 5.025 -3.788 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.641 5.995 -3.279 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.040 5.501 -0.260 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.708 7.114 -0.936 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.151 6.852 0.072 1.00 0.00 H new ATOM 1634 N ILE A 102 -8.205 5.463 -1.474 1.00 0.00 N ATOM 1635 CA ILE A 102 -8.654 4.139 -1.096 1.00 0.00 C ATOM 1636 C ILE A 102 -10.175 4.053 -1.022 1.00 0.00 C ATOM 1637 O ILE A 102 -10.750 2.990 -1.255 1.00 0.00 O ATOM 1638 CB ILE A 102 -8.053 3.721 0.260 1.00 0.00 C ATOM 1639 CG1 ILE A 102 -6.573 4.129 0.332 1.00 0.00 C ATOM 1640 CG2 ILE A 102 -8.212 2.221 0.463 1.00 0.00 C ATOM 1641 CD1 ILE A 102 -5.888 3.718 1.619 1.00 0.00 C ATOM 0 H ILE A 102 -8.133 6.122 -0.699 1.00 0.00 H new ATOM 0 HA ILE A 102 -8.308 3.457 -1.872 1.00 0.00 H new ATOM 0 HB ILE A 102 -8.588 4.234 1.059 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -6.042 3.684 -0.510 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -6.498 5.211 0.221 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -7.784 1.937 1.424 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -9.271 1.962 0.446 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -7.696 1.689 -0.336 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.847 4.040 1.596 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.393 4.184 2.465 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.930 2.634 1.723 1.00 0.00 H new ATOM 1653 N THR A 103 -10.831 5.167 -0.696 1.00 0.00 N ATOM 1654 CA THR A 103 -12.290 5.170 -0.601 1.00 0.00 C ATOM 1655 C THR A 103 -12.916 6.028 -1.689 1.00 0.00 C ATOM 1656 O THR A 103 -13.922 5.647 -2.288 1.00 0.00 O ATOM 1657 CB THR A 103 -12.746 5.652 0.779 1.00 0.00 C ATOM 1658 OG1 THR A 103 -11.790 5.317 1.770 1.00 0.00 O ATOM 1659 CG2 THR A 103 -14.074 5.066 1.207 1.00 0.00 C ATOM 0 H THR A 103 -10.385 6.063 -0.497 1.00 0.00 H new ATOM 0 HA THR A 103 -12.628 4.143 -0.742 1.00 0.00 H new ATOM 0 HB THR A 103 -12.855 6.733 0.686 1.00 0.00 H new ATOM 0 HG1 THR A 103 -12.099 5.635 2.644 1.00 0.00 H new ATOM 0 HG21 THR A 103 -14.339 5.448 2.193 1.00 0.00 H new ATOM 0 HG22 THR A 103 -14.844 5.348 0.489 1.00 0.00 H new ATOM 0 HG23 THR A 103 -13.996 3.980 1.248 1.00 0.00 H new ATOM 1667 N GLY A 104 -12.320 7.182 -1.947 1.00 0.00 N ATOM 1668 CA GLY A 104 -12.845 8.060 -2.971 1.00 0.00 C ATOM 1669 C GLY A 104 -14.168 8.683 -2.573 1.00 0.00 C ATOM 1670 O GLY A 104 -15.109 8.718 -3.366 1.00 0.00 O ATOM 0 H GLY A 104 -11.487 7.525 -1.469 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -12.121 8.849 -3.175 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -12.974 7.499 -3.896 1.00 0.00 H new ATOM 1674 N ILE A 105 -14.241 9.172 -1.340 1.00 0.00 N ATOM 1675 CA ILE A 105 -15.460 9.793 -0.836 1.00 0.00 C ATOM 1676 C ILE A 105 -15.347 11.314 -0.841 1.00 0.00 C ATOM 1677 O ILE A 105 -16.270 11.977 -0.322 1.00 0.00 O ATOM 1678 CB ILE A 105 -15.792 9.315 0.594 1.00 0.00 C ATOM 1679 CG1 ILE A 105 -14.523 9.218 1.448 1.00 0.00 C ATOM 1680 CG2 ILE A 105 -16.507 7.973 0.549 1.00 0.00 C ATOM 1681 CD1 ILE A 105 -13.725 10.503 1.500 1.00 0.00 C ATOM 1682 OXT ILE A 105 -14.336 11.830 -1.364 1.00 0.00 O ATOM 0 H ILE A 105 -13.471 9.150 -0.672 1.00 0.00 H new ATOM 0 HA ILE A 105 -16.265 9.490 -1.505 1.00 0.00 H new ATOM 0 HB ILE A 105 -16.453 10.049 1.054 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -14.800 8.931 2.463 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -13.890 8.423 1.053 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -16.735 7.648 1.564 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -17.433 8.073 -0.017 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -15.866 7.235 0.067 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -12.842 10.358 2.122 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -13.417 10.781 0.492 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -14.341 11.297 1.923 1.00 0.00 H new TER 1694 ILE A 105 ATOM 1695 N MET B 1 -10.629 -7.234 -15.455 1.00 0.00 N ATOM 1696 CA MET B 1 -11.067 -6.733 -14.126 1.00 0.00 C ATOM 1697 C MET B 1 -9.887 -6.611 -13.167 1.00 0.00 C ATOM 1698 O MET B 1 -8.814 -7.160 -13.414 1.00 0.00 O ATOM 1699 CB MET B 1 -12.110 -7.699 -13.560 1.00 0.00 C ATOM 1700 CG MET B 1 -11.564 -9.092 -13.286 1.00 0.00 C ATOM 1701 SD MET B 1 -12.765 -10.389 -13.639 1.00 0.00 S ATOM 1702 CE MET B 1 -11.716 -11.623 -14.404 1.00 0.00 C ATOM 0 H1 MET B 1 -11.347 -7.884 -15.835 1.00 0.00 H new ATOM 0 H2 MET B 1 -10.509 -6.432 -16.106 1.00 0.00 H new ATOM 0 H3 MET B 1 -9.724 -7.737 -15.355 1.00 0.00 H new ATOM 0 HA MET B 1 -11.499 -5.739 -14.243 1.00 0.00 H new ATOM 0 HB2 MET B 1 -12.511 -7.286 -12.634 1.00 0.00 H new ATOM 0 HB3 MET B 1 -12.941 -7.775 -14.261 1.00 0.00 H new ATOM 0 HG2 MET B 1 -10.672 -9.254 -13.891 1.00 0.00 H new ATOM 0 HG3 MET B 1 -11.258 -9.159 -12.242 1.00 0.00 H new ATOM 0 HE1 MET B 1 -12.316 -12.490 -14.680 1.00 0.00 H new ATOM 0 HE2 MET B 1 -11.253 -11.204 -15.297 1.00 0.00 H new ATOM 0 HE3 MET B 1 -10.940 -11.927 -13.701 1.00 0.00 H new ATOM 1714 N SER B 2 -10.094 -5.888 -12.071 1.00 0.00 N ATOM 1715 CA SER B 2 -9.048 -5.693 -11.074 1.00 0.00 C ATOM 1716 C SER B 2 -9.649 -5.288 -9.731 1.00 0.00 C ATOM 1717 O SER B 2 -9.535 -4.134 -9.320 1.00 0.00 O ATOM 1718 CB SER B 2 -8.047 -4.630 -11.557 1.00 0.00 C ATOM 1719 OG SER B 2 -7.497 -5.000 -12.811 1.00 0.00 O ATOM 0 H SER B 2 -10.977 -5.427 -11.851 1.00 0.00 H new ATOM 0 HA SER B 2 -8.520 -6.637 -10.939 1.00 0.00 H new ATOM 0 HB2 SER B 2 -8.546 -3.664 -11.642 1.00 0.00 H new ATOM 0 HB3 SER B 2 -7.249 -4.513 -10.823 1.00 0.00 H new ATOM 0 HG SER B 2 -7.637 -5.958 -12.960 1.00 0.00 H new ATOM 1725 N GLN B 3 -10.300 -6.236 -9.047 1.00 0.00 N ATOM 1726 CA GLN B 3 -10.916 -5.927 -7.758 1.00 0.00 C ATOM 1727 C GLN B 3 -11.198 -7.159 -6.888 1.00 0.00 C ATOM 1728 O GLN B 3 -11.294 -7.028 -5.668 1.00 0.00 O ATOM 1729 CB GLN B 3 -12.219 -5.157 -7.971 1.00 0.00 C ATOM 1730 CG GLN B 3 -13.076 -5.705 -9.101 1.00 0.00 C ATOM 1731 CD GLN B 3 -14.541 -5.345 -8.950 1.00 0.00 C ATOM 1732 OE1 GLN B 3 -14.933 -4.196 -9.149 1.00 0.00 O ATOM 1733 NE2 GLN B 3 -15.358 -6.330 -8.595 1.00 0.00 N ATOM 0 H GLN B 3 -10.411 -7.201 -9.358 1.00 0.00 H new ATOM 0 HA GLN B 3 -10.187 -5.322 -7.219 1.00 0.00 H new ATOM 0 HB2 GLN B 3 -12.797 -5.176 -7.047 1.00 0.00 H new ATOM 0 HB3 GLN B 3 -11.984 -4.113 -8.179 1.00 0.00 H new ATOM 0 HG2 GLN B 3 -12.707 -5.319 -10.051 1.00 0.00 H new ATOM 0 HG3 GLN B 3 -12.974 -6.790 -9.136 1.00 0.00 H new ATOM 0 HE21 GLN B 3 -14.989 -7.268 -8.440 1.00 0.00 H new ATOM 0 HE22 GLN B 3 -16.355 -6.148 -8.477 1.00 0.00 H new ATOM 1742 N PHE B 4 -11.365 -8.345 -7.480 1.00 0.00 N ATOM 1743 CA PHE B 4 -11.666 -9.523 -6.663 1.00 0.00 C ATOM 1744 C PHE B 4 -11.144 -10.838 -7.247 1.00 0.00 C ATOM 1745 O PHE B 4 -11.904 -11.788 -7.434 1.00 0.00 O ATOM 1746 CB PHE B 4 -13.173 -9.620 -6.423 1.00 0.00 C ATOM 1747 CG PHE B 4 -13.628 -8.830 -5.230 1.00 0.00 C ATOM 1748 CD1 PHE B 4 -12.958 -8.934 -4.022 1.00 0.00 C ATOM 1749 CD2 PHE B 4 -14.717 -7.978 -5.318 1.00 0.00 C ATOM 1750 CE1 PHE B 4 -13.365 -8.203 -2.923 1.00 0.00 C ATOM 1751 CE2 PHE B 4 -15.128 -7.243 -4.222 1.00 0.00 C ATOM 1752 CZ PHE B 4 -14.451 -7.355 -3.023 1.00 0.00 C ATOM 0 H PHE B 4 -11.300 -8.513 -8.484 1.00 0.00 H new ATOM 0 HA PHE B 4 -11.137 -9.380 -5.721 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -13.700 -9.266 -7.309 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -13.447 -10.666 -6.286 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -12.107 -9.594 -3.939 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -15.250 -7.887 -6.253 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -12.835 -8.294 -1.987 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -15.978 -6.582 -4.303 1.00 0.00 H new ATOM 0 HZ PHE B 4 -14.770 -6.781 -2.166 1.00 0.00 H new ATOM 1762 N THR B 5 -9.841 -10.904 -7.487 1.00 0.00 N ATOM 1763 CA THR B 5 -9.215 -12.115 -7.993 1.00 0.00 C ATOM 1764 C THR B 5 -8.157 -12.588 -7.003 1.00 0.00 C ATOM 1765 O THR B 5 -7.669 -11.808 -6.185 1.00 0.00 O ATOM 1766 CB THR B 5 -8.556 -11.857 -9.348 1.00 0.00 C ATOM 1767 OG1 THR B 5 -9.232 -10.831 -10.052 1.00 0.00 O ATOM 1768 CG2 THR B 5 -8.504 -13.075 -10.248 1.00 0.00 C ATOM 0 H THR B 5 -9.196 -10.128 -7.338 1.00 0.00 H new ATOM 0 HA THR B 5 -9.983 -12.879 -8.116 1.00 0.00 H new ATOM 0 HB THR B 5 -7.533 -11.567 -9.108 1.00 0.00 H new ATOM 0 HG1 THR B 5 -8.580 -10.184 -10.394 1.00 0.00 H new ATOM 0 HG21 THR B 5 -8.023 -12.811 -11.190 1.00 0.00 H new ATOM 0 HG22 THR B 5 -7.935 -13.865 -9.758 1.00 0.00 H new ATOM 0 HG23 THR B 5 -9.517 -13.426 -10.444 1.00 0.00 H new ATOM 1776 N LEU B 6 -7.777 -13.850 -7.100 1.00 0.00 N ATOM 1777 CA LEU B 6 -6.742 -14.397 -6.237 1.00 0.00 C ATOM 1778 C LEU B 6 -5.422 -14.283 -6.968 1.00 0.00 C ATOM 1779 O LEU B 6 -4.984 -15.230 -7.622 1.00 0.00 O ATOM 1780 CB LEU B 6 -7.028 -15.863 -5.906 1.00 0.00 C ATOM 1781 CG LEU B 6 -6.143 -16.468 -4.817 1.00 0.00 C ATOM 1782 CD1 LEU B 6 -6.747 -17.764 -4.304 1.00 0.00 C ATOM 1783 CD2 LEU B 6 -4.737 -16.707 -5.345 1.00 0.00 C ATOM 0 H LEU B 6 -8.168 -14.515 -7.767 1.00 0.00 H new ATOM 0 HA LEU B 6 -6.713 -13.844 -5.298 1.00 0.00 H new ATOM 0 HB2 LEU B 6 -8.069 -15.953 -5.597 1.00 0.00 H new ATOM 0 HB3 LEU B 6 -6.913 -16.453 -6.815 1.00 0.00 H new ATOM 0 HG LEU B 6 -6.083 -15.763 -3.988 1.00 0.00 H new ATOM 0 HD11 LEU B 6 -6.105 -18.183 -3.529 1.00 0.00 H new ATOM 0 HD12 LEU B 6 -7.735 -17.566 -3.889 1.00 0.00 H new ATOM 0 HD13 LEU B 6 -6.835 -18.475 -5.126 1.00 0.00 H new ATOM 0 HD21 LEU B 6 -4.121 -17.138 -4.556 1.00 0.00 H new ATOM 0 HD22 LEU B 6 -4.778 -17.394 -6.190 1.00 0.00 H new ATOM 0 HD23 LEU B 6 -4.304 -15.760 -5.668 1.00 0.00 H new ATOM 1795 N TYR B 7 -4.814 -13.104 -6.918 1.00 0.00 N ATOM 1796 CA TYR B 7 -3.580 -12.894 -7.653 1.00 0.00 C ATOM 1797 C TYR B 7 -2.331 -13.314 -6.898 1.00 0.00 C ATOM 1798 O TYR B 7 -1.993 -12.749 -5.862 1.00 0.00 O ATOM 1799 CB TYR B 7 -3.447 -11.428 -8.101 1.00 0.00 C ATOM 1800 CG TYR B 7 -4.739 -10.717 -8.460 1.00 0.00 C ATOM 1801 CD1 TYR B 7 -5.750 -10.498 -7.524 1.00 0.00 C ATOM 1802 CD2 TYR B 7 -4.920 -10.217 -9.745 1.00 0.00 C ATOM 1803 CE1 TYR B 7 -6.895 -9.807 -7.868 1.00 0.00 C ATOM 1804 CE2 TYR B 7 -6.068 -9.533 -10.093 1.00 0.00 C ATOM 1805 CZ TYR B 7 -7.050 -9.328 -9.151 1.00 0.00 C ATOM 1806 OH TYR B 7 -8.192 -8.641 -9.491 1.00 0.00 O ATOM 0 H TYR B 7 -5.148 -12.298 -6.389 1.00 0.00 H new ATOM 0 HA TYR B 7 -3.652 -13.544 -8.525 1.00 0.00 H new ATOM 0 HB2 TYR B 7 -2.959 -10.869 -7.303 1.00 0.00 H new ATOM 0 HB3 TYR B 7 -2.785 -11.393 -8.966 1.00 0.00 H new ATOM 0 HD1 TYR B 7 -5.636 -10.874 -6.518 1.00 0.00 H new ATOM 0 HD2 TYR B 7 -4.148 -10.367 -10.485 1.00 0.00 H new ATOM 0 HE1 TYR B 7 -7.668 -9.642 -7.132 1.00 0.00 H new ATOM 0 HE2 TYR B 7 -6.194 -9.161 -11.099 1.00 0.00 H new ATOM 0 HH TYR B 7 -8.978 -9.153 -9.208 1.00 0.00 H new ATOM 1816 N LYS B 8 -1.618 -14.281 -7.498 1.00 0.00 N ATOM 1817 CA LYS B 8 -0.353 -14.789 -6.971 1.00 0.00 C ATOM 1818 C LYS B 8 0.793 -14.342 -7.851 1.00 0.00 C ATOM 1819 O LYS B 8 0.823 -14.652 -9.035 1.00 0.00 O ATOM 1820 CB LYS B 8 -0.364 -16.313 -6.894 1.00 0.00 C ATOM 1821 CG LYS B 8 1.026 -16.945 -6.897 1.00 0.00 C ATOM 1822 CD LYS B 8 1.274 -17.759 -5.636 1.00 0.00 C ATOM 1823 CE LYS B 8 1.177 -19.252 -5.906 1.00 0.00 C ATOM 1824 NZ LYS B 8 2.021 -19.664 -7.062 1.00 0.00 N ATOM 0 H LYS B 8 -1.909 -14.731 -8.366 1.00 0.00 H new ATOM 0 HA LYS B 8 -0.223 -14.388 -5.966 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -0.888 -16.617 -5.988 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -0.932 -16.705 -7.738 1.00 0.00 H new ATOM 0 HG2 LYS B 8 1.133 -17.587 -7.772 1.00 0.00 H new ATOM 0 HG3 LYS B 8 1.781 -16.164 -6.981 1.00 0.00 H new ATOM 0 HD2 LYS B 8 2.261 -17.524 -5.239 1.00 0.00 H new ATOM 0 HD3 LYS B 8 0.548 -17.479 -4.873 1.00 0.00 H new ATOM 0 HE2 LYS B 8 1.485 -19.802 -5.017 1.00 0.00 H new ATOM 0 HE3 LYS B 8 0.138 -19.519 -6.102 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 1.410 -19.977 -7.844 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 2.598 -18.858 -7.375 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 2.644 -20.446 -6.776 1.00 0.00 H new ATOM 1838 N ASN B 9 1.730 -13.618 -7.248 1.00 0.00 N ATOM 1839 CA ASN B 9 2.905 -13.101 -7.941 1.00 0.00 C ATOM 1840 C ASN B 9 3.038 -13.649 -9.371 1.00 0.00 C ATOM 1841 O ASN B 9 3.172 -14.859 -9.558 1.00 0.00 O ATOM 1842 CB ASN B 9 4.169 -13.428 -7.131 1.00 0.00 C ATOM 1843 CG ASN B 9 4.859 -12.182 -6.611 1.00 0.00 C ATOM 1844 OD1 ASN B 9 5.288 -11.327 -7.386 1.00 0.00 O ATOM 1845 ND2 ASN B 9 4.969 -12.073 -5.292 1.00 0.00 N ATOM 0 H ASN B 9 1.695 -13.372 -6.259 1.00 0.00 H new ATOM 0 HA ASN B 9 2.784 -12.021 -8.025 1.00 0.00 H new ATOM 0 HB2 ASN B 9 3.903 -14.070 -6.291 1.00 0.00 H new ATOM 0 HB3 ASN B 9 4.863 -13.990 -7.756 1.00 0.00 H new ATOM 0 HD21 ASN B 9 5.424 -11.256 -4.884 1.00 0.00 H new ATOM 0 HD22 ASN B 9 4.599 -12.806 -4.687 1.00 0.00 H new ATOM 1852 N LYS B 10 3.002 -12.747 -10.382 1.00 0.00 N ATOM 1853 CA LYS B 10 3.129 -13.142 -11.812 1.00 0.00 C ATOM 1854 C LYS B 10 4.111 -14.279 -11.952 1.00 0.00 C ATOM 1855 O LYS B 10 4.046 -15.090 -12.876 1.00 0.00 O ATOM 1856 CB LYS B 10 3.615 -11.994 -12.684 1.00 0.00 C ATOM 1857 CG LYS B 10 4.108 -10.845 -11.880 1.00 0.00 C ATOM 1858 CD LYS B 10 5.179 -11.283 -10.895 1.00 0.00 C ATOM 1859 CE LYS B 10 6.573 -11.155 -11.488 1.00 0.00 C ATOM 1860 NZ LYS B 10 7.631 -11.218 -10.441 1.00 0.00 N ATOM 0 H LYS B 10 2.887 -11.744 -10.238 1.00 0.00 H new ATOM 0 HA LYS B 10 2.134 -13.441 -12.143 1.00 0.00 H new ATOM 0 HB2 LYS B 10 4.414 -12.348 -13.335 1.00 0.00 H new ATOM 0 HB3 LYS B 10 2.802 -11.661 -13.329 1.00 0.00 H new ATOM 0 HG2 LYS B 10 4.511 -10.080 -12.543 1.00 0.00 H new ATOM 0 HG3 LYS B 10 3.277 -10.392 -11.340 1.00 0.00 H new ATOM 0 HD2 LYS B 10 5.111 -10.678 -9.991 1.00 0.00 H new ATOM 0 HD3 LYS B 10 5.002 -12.318 -10.601 1.00 0.00 H new ATOM 0 HE2 LYS B 10 6.733 -11.952 -12.214 1.00 0.00 H new ATOM 0 HE3 LYS B 10 6.652 -10.211 -12.028 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 8.507 -11.597 -10.855 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 7.808 -10.263 -10.069 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 7.317 -11.838 -9.667 1.00 0.00 H new ATOM 1874 N ASP B 11 5.031 -14.302 -11.016 1.00 0.00 N ATOM 1875 CA ASP B 11 6.054 -15.278 -10.969 1.00 0.00 C ATOM 1876 C ASP B 11 5.855 -16.148 -9.731 1.00 0.00 C ATOM 1877 O ASP B 11 6.305 -15.802 -8.640 1.00 0.00 O ATOM 1878 CB ASP B 11 7.391 -14.534 -10.941 1.00 0.00 C ATOM 1879 CG ASP B 11 8.294 -14.914 -12.098 1.00 0.00 C ATOM 1880 OD1 ASP B 11 7.767 -15.191 -13.196 1.00 0.00 O ATOM 1881 OD2 ASP B 11 9.528 -14.934 -11.907 1.00 0.00 O ATOM 0 H ASP B 11 5.076 -13.621 -10.258 1.00 0.00 H new ATOM 0 HA ASP B 11 6.032 -15.938 -11.836 1.00 0.00 H new ATOM 0 HB2 ASP B 11 7.206 -13.460 -10.967 1.00 0.00 H new ATOM 0 HB3 ASP B 11 7.901 -14.747 -10.002 1.00 0.00 H new ATOM 1886 N LYS B 12 5.145 -17.264 -9.904 1.00 0.00 N ATOM 1887 CA LYS B 12 4.847 -18.172 -8.795 1.00 0.00 C ATOM 1888 C LYS B 12 6.090 -18.457 -7.949 1.00 0.00 C ATOM 1889 O LYS B 12 5.976 -18.804 -6.773 1.00 0.00 O ATOM 1890 CB LYS B 12 4.235 -19.476 -9.323 1.00 0.00 C ATOM 1891 CG LYS B 12 2.866 -19.290 -9.979 1.00 0.00 C ATOM 1892 CD LYS B 12 2.995 -19.060 -11.476 1.00 0.00 C ATOM 1893 CE LYS B 12 1.794 -19.608 -12.229 1.00 0.00 C ATOM 1894 NZ LYS B 12 2.031 -20.995 -12.718 1.00 0.00 N ATOM 0 H LYS B 12 4.765 -17.561 -10.803 1.00 0.00 H new ATOM 0 HA LYS B 12 4.120 -17.682 -8.148 1.00 0.00 H new ATOM 0 HB2 LYS B 12 4.918 -19.921 -10.047 1.00 0.00 H new ATOM 0 HB3 LYS B 12 4.140 -20.183 -8.499 1.00 0.00 H new ATOM 0 HG2 LYS B 12 2.251 -20.171 -9.796 1.00 0.00 H new ATOM 0 HG3 LYS B 12 2.354 -18.443 -9.522 1.00 0.00 H new ATOM 0 HD2 LYS B 12 3.094 -17.993 -11.674 1.00 0.00 H new ATOM 0 HD3 LYS B 12 3.904 -19.538 -11.842 1.00 0.00 H new ATOM 0 HE2 LYS B 12 0.921 -19.597 -11.577 1.00 0.00 H new ATOM 0 HE3 LYS B 12 1.568 -18.958 -13.075 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 1.189 -21.333 -13.226 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 2.849 -21.002 -13.360 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 2.221 -21.621 -11.909 1.00 0.00 H new ATOM 1908 N SER B 13 7.275 -18.284 -8.533 1.00 0.00 N ATOM 1909 CA SER B 13 8.518 -18.497 -7.799 1.00 0.00 C ATOM 1910 C SER B 13 8.588 -17.536 -6.613 1.00 0.00 C ATOM 1911 O SER B 13 9.146 -17.858 -5.564 1.00 0.00 O ATOM 1912 CB SER B 13 9.725 -18.291 -8.716 1.00 0.00 C ATOM 1913 OG SER B 13 9.698 -17.006 -9.313 1.00 0.00 O ATOM 0 H SER B 13 7.399 -17.999 -9.505 1.00 0.00 H new ATOM 0 HA SER B 13 8.537 -19.523 -7.431 1.00 0.00 H new ATOM 0 HB2 SER B 13 10.645 -18.410 -8.144 1.00 0.00 H new ATOM 0 HB3 SER B 13 9.731 -19.056 -9.492 1.00 0.00 H new ATOM 0 HG SER B 13 10.480 -16.898 -9.893 1.00 0.00 H new ATOM 1919 N SER B 14 7.989 -16.360 -6.793 1.00 0.00 N ATOM 1920 CA SER B 14 7.938 -15.334 -5.753 1.00 0.00 C ATOM 1921 C SER B 14 7.348 -15.886 -4.484 1.00 0.00 C ATOM 1922 O SER B 14 7.692 -15.459 -3.387 1.00 0.00 O ATOM 1923 CB SER B 14 7.048 -14.179 -6.207 1.00 0.00 C ATOM 1924 OG SER B 14 7.546 -12.935 -5.746 1.00 0.00 O ATOM 0 H SER B 14 7.526 -16.092 -7.662 1.00 0.00 H new ATOM 0 HA SER B 14 8.958 -14.995 -5.574 1.00 0.00 H new ATOM 0 HB2 SER B 14 6.988 -14.169 -7.295 1.00 0.00 H new ATOM 0 HB3 SER B 14 6.035 -14.329 -5.834 1.00 0.00 H new ATOM 0 HG SER B 14 7.595 -12.304 -6.495 1.00 0.00 H new ATOM 1930 N ALA B 15 6.417 -16.801 -4.647 1.00 0.00 N ATOM 1931 CA ALA B 15 5.725 -17.368 -3.519 1.00 0.00 C ATOM 1932 C ALA B 15 6.679 -17.856 -2.437 1.00 0.00 C ATOM 1933 O ALA B 15 6.302 -17.918 -1.266 1.00 0.00 O ATOM 1934 CB ALA B 15 4.799 -18.486 -3.972 1.00 0.00 C ATOM 0 H ALA B 15 6.124 -17.166 -5.553 1.00 0.00 H new ATOM 0 HA ALA B 15 5.127 -16.573 -3.074 1.00 0.00 H new ATOM 0 HB1 ALA B 15 4.283 -18.904 -3.107 1.00 0.00 H new ATOM 0 HB2 ALA B 15 4.066 -18.089 -4.675 1.00 0.00 H new ATOM 0 HB3 ALA B 15 5.383 -19.267 -4.459 1.00 0.00 H new ATOM 1940 N LYS B 16 7.918 -18.174 -2.809 1.00 0.00 N ATOM 1941 CA LYS B 16 8.893 -18.615 -1.818 1.00 0.00 C ATOM 1942 C LYS B 16 8.892 -17.617 -0.669 1.00 0.00 C ATOM 1943 O LYS B 16 8.829 -17.988 0.503 1.00 0.00 O ATOM 1944 CB LYS B 16 10.289 -18.714 -2.438 1.00 0.00 C ATOM 1945 CG LYS B 16 10.387 -19.739 -3.555 1.00 0.00 C ATOM 1946 CD LYS B 16 10.922 -21.068 -3.046 1.00 0.00 C ATOM 1947 CE LYS B 16 11.436 -21.934 -4.184 1.00 0.00 C ATOM 1948 NZ LYS B 16 12.615 -22.747 -3.776 1.00 0.00 N ATOM 0 H LYS B 16 8.264 -18.136 -3.768 1.00 0.00 H new ATOM 0 HA LYS B 16 8.624 -19.606 -1.452 1.00 0.00 H new ATOM 0 HB2 LYS B 16 10.575 -17.737 -2.827 1.00 0.00 H new ATOM 0 HB3 LYS B 16 11.007 -18.969 -1.658 1.00 0.00 H new ATOM 0 HG2 LYS B 16 9.404 -19.888 -4.001 1.00 0.00 H new ATOM 0 HG3 LYS B 16 11.039 -19.360 -4.342 1.00 0.00 H new ATOM 0 HD2 LYS B 16 11.726 -20.888 -2.332 1.00 0.00 H new ATOM 0 HD3 LYS B 16 10.134 -21.598 -2.511 1.00 0.00 H new ATOM 0 HE2 LYS B 16 10.640 -22.596 -4.525 1.00 0.00 H new ATOM 0 HE3 LYS B 16 11.707 -21.300 -5.028 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 12.935 -23.323 -4.581 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 13.385 -22.116 -3.475 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 12.350 -23.371 -2.987 1.00 0.00 H new ATOM 1962 N THR B 17 8.909 -16.341 -1.037 1.00 0.00 N ATOM 1963 CA THR B 17 8.853 -15.254 -0.075 1.00 0.00 C ATOM 1964 C THR B 17 7.458 -14.633 -0.082 1.00 0.00 C ATOM 1965 O THR B 17 6.883 -14.350 0.969 1.00 0.00 O ATOM 1966 CB THR B 17 9.903 -14.189 -0.395 1.00 0.00 C ATOM 1967 OG1 THR B 17 11.209 -14.733 -0.322 1.00 0.00 O ATOM 1968 CG2 THR B 17 9.848 -12.998 0.539 1.00 0.00 C ATOM 0 H THR B 17 8.962 -16.035 -2.008 1.00 0.00 H new ATOM 0 HA THR B 17 9.066 -15.655 0.916 1.00 0.00 H new ATOM 0 HB THR B 17 9.674 -13.850 -1.405 1.00 0.00 H new ATOM 0 HG1 THR B 17 11.866 -14.036 -0.532 1.00 0.00 H new ATOM 0 HG21 THR B 17 10.618 -12.280 0.258 1.00 0.00 H new ATOM 0 HG22 THR B 17 8.868 -12.526 0.469 1.00 0.00 H new ATOM 0 HG23 THR B 17 10.018 -13.331 1.563 1.00 0.00 H new ATOM 1976 N TYR B 18 6.929 -14.413 -1.289 1.00 0.00 N ATOM 1977 CA TYR B 18 5.607 -13.811 -1.458 1.00 0.00 C ATOM 1978 C TYR B 18 4.825 -14.489 -2.570 1.00 0.00 C ATOM 1979 O TYR B 18 5.200 -14.387 -3.737 1.00 0.00 O ATOM 1980 CB TYR B 18 5.752 -12.361 -1.847 1.00 0.00 C ATOM 1981 CG TYR B 18 6.767 -11.594 -1.030 1.00 0.00 C ATOM 1982 CD1 TYR B 18 6.561 -11.354 0.322 1.00 0.00 C ATOM 1983 CD2 TYR B 18 7.932 -11.110 -1.613 1.00 0.00 C ATOM 1984 CE1 TYR B 18 7.487 -10.652 1.071 1.00 0.00 C ATOM 1985 CE2 TYR B 18 8.862 -10.408 -0.871 1.00 0.00 C ATOM 1986 CZ TYR B 18 8.635 -10.181 0.470 1.00 0.00 C ATOM 1987 OH TYR B 18 9.559 -9.482 1.212 1.00 0.00 O ATOM 0 H TYR B 18 7.399 -14.644 -2.164 1.00 0.00 H new ATOM 0 HA TYR B 18 5.081 -13.923 -0.510 1.00 0.00 H new ATOM 0 HB2 TYR B 18 6.034 -12.306 -2.899 1.00 0.00 H new ATOM 0 HB3 TYR B 18 4.782 -11.873 -1.751 1.00 0.00 H new ATOM 0 HD1 TYR B 18 5.663 -11.722 0.796 1.00 0.00 H new ATOM 0 HD2 TYR B 18 8.113 -11.286 -2.663 1.00 0.00 H new ATOM 0 HE1 TYR B 18 7.312 -10.473 2.122 1.00 0.00 H new ATOM 0 HE2 TYR B 18 9.763 -10.039 -1.339 1.00 0.00 H new ATOM 0 HH TYR B 18 10.310 -9.222 0.639 1.00 0.00 H new ATOM 1997 N PRO B 19 3.741 -15.204 -2.251 1.00 0.00 N ATOM 1998 CA PRO B 19 2.957 -15.894 -3.258 1.00 0.00 C ATOM 1999 C PRO B 19 1.905 -15.025 -3.935 1.00 0.00 C ATOM 2000 O PRO B 19 1.782 -15.054 -5.155 1.00 0.00 O ATOM 2001 CB PRO B 19 2.281 -17.032 -2.482 1.00 0.00 C ATOM 2002 CG PRO B 19 2.648 -16.833 -1.042 1.00 0.00 C ATOM 2003 CD PRO B 19 3.207 -15.441 -0.913 1.00 0.00 C ATOM 0 HA PRO B 19 3.597 -16.224 -4.076 1.00 0.00 H new ATOM 0 HB2 PRO B 19 1.200 -17.005 -2.615 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.622 -18.003 -2.840 1.00 0.00 H new ATOM 0 HG2 PRO B 19 1.775 -16.958 -0.402 1.00 0.00 H new ATOM 0 HG3 PRO B 19 3.383 -17.573 -0.726 1.00 0.00 H new ATOM 0 HD2 PRO B 19 2.438 -14.716 -0.646 1.00 0.00 H new ATOM 0 HD3 PRO B 19 3.981 -15.381 -0.148 1.00 0.00 H new ATOM 2011 N TYR B 20 1.118 -14.279 -3.165 1.00 0.00 N ATOM 2012 CA TYR B 20 0.069 -13.468 -3.784 1.00 0.00 C ATOM 2013 C TYR B 20 -0.298 -12.205 -3.046 1.00 0.00 C ATOM 2014 O TYR B 20 0.189 -11.888 -1.962 1.00 0.00 O ATOM 2015 CB TYR B 20 -1.244 -14.252 -3.954 1.00 0.00 C ATOM 2016 CG TYR B 20 -1.310 -15.553 -3.240 1.00 0.00 C ATOM 2017 CD1 TYR B 20 -0.784 -15.699 -1.971 1.00 0.00 C ATOM 2018 CD2 TYR B 20 -1.902 -16.635 -3.854 1.00 0.00 C ATOM 2019 CE1 TYR B 20 -0.835 -16.897 -1.316 1.00 0.00 C ATOM 2020 CE2 TYR B 20 -1.968 -17.853 -3.213 1.00 0.00 C ATOM 2021 CZ TYR B 20 -1.433 -17.985 -1.944 1.00 0.00 C ATOM 2022 OH TYR B 20 -1.502 -19.201 -1.313 1.00 0.00 O ATOM 0 H TYR B 20 1.179 -14.217 -2.149 1.00 0.00 H new ATOM 0 HA TYR B 20 0.521 -13.199 -4.739 1.00 0.00 H new ATOM 0 HB2 TYR B 20 -2.067 -13.626 -3.610 1.00 0.00 H new ATOM 0 HB3 TYR B 20 -1.404 -14.432 -5.017 1.00 0.00 H new ATOM 0 HD1 TYR B 20 -0.324 -14.850 -1.487 1.00 0.00 H new ATOM 0 HD2 TYR B 20 -2.317 -16.528 -4.845 1.00 0.00 H new ATOM 0 HE1 TYR B 20 -0.417 -16.998 -0.325 1.00 0.00 H new ATOM 0 HE2 TYR B 20 -2.434 -18.698 -3.698 1.00 0.00 H new ATOM 0 HH TYR B 20 -0.889 -19.208 -0.549 1.00 0.00 H new ATOM 2032 N PHE B 21 -1.244 -11.544 -3.691 1.00 0.00 N ATOM 2033 CA PHE B 21 -1.867 -10.336 -3.235 1.00 0.00 C ATOM 2034 C PHE B 21 -3.273 -10.340 -3.798 1.00 0.00 C ATOM 2035 O PHE B 21 -3.592 -11.160 -4.660 1.00 0.00 O ATOM 2036 CB PHE B 21 -1.125 -9.095 -3.716 1.00 0.00 C ATOM 2037 CG PHE B 21 0.249 -9.354 -4.283 1.00 0.00 C ATOM 2038 CD1 PHE B 21 0.413 -9.969 -5.519 1.00 0.00 C ATOM 2039 CD2 PHE B 21 1.378 -8.978 -3.576 1.00 0.00 C ATOM 2040 CE1 PHE B 21 1.675 -10.200 -6.030 1.00 0.00 C ATOM 2041 CE2 PHE B 21 2.643 -9.207 -4.084 1.00 0.00 C ATOM 2042 CZ PHE B 21 2.791 -9.819 -5.312 1.00 0.00 C ATOM 0 H PHE B 21 -1.609 -11.860 -4.590 1.00 0.00 H new ATOM 0 HA PHE B 21 -1.860 -10.303 -2.146 1.00 0.00 H new ATOM 0 HB2 PHE B 21 -1.729 -8.601 -4.477 1.00 0.00 H new ATOM 0 HB3 PHE B 21 -1.032 -8.399 -2.882 1.00 0.00 H new ATOM 0 HD1 PHE B 21 -0.456 -10.269 -6.086 1.00 0.00 H new ATOM 0 HD2 PHE B 21 1.269 -8.499 -2.614 1.00 0.00 H new ATOM 0 HE1 PHE B 21 1.789 -10.679 -6.991 1.00 0.00 H new ATOM 0 HE2 PHE B 21 3.514 -8.907 -3.521 1.00 0.00 H new ATOM 0 HZ PHE B 21 3.778 -10.000 -5.711 1.00 0.00 H new ATOM 2052 N VAL B 22 -4.114 -9.454 -3.325 1.00 0.00 N ATOM 2053 CA VAL B 22 -5.474 -9.414 -3.812 1.00 0.00 C ATOM 2054 C VAL B 22 -5.884 -8.007 -4.195 1.00 0.00 C ATOM 2055 O VAL B 22 -5.868 -7.096 -3.375 1.00 0.00 O ATOM 2056 CB VAL B 22 -6.433 -9.972 -2.759 1.00 0.00 C ATOM 2057 CG1 VAL B 22 -7.880 -9.654 -3.111 1.00 0.00 C ATOM 2058 CG2 VAL B 22 -6.236 -11.476 -2.601 1.00 0.00 C ATOM 0 H VAL B 22 -3.888 -8.759 -2.613 1.00 0.00 H new ATOM 0 HA VAL B 22 -5.524 -10.035 -4.706 1.00 0.00 H new ATOM 0 HB VAL B 22 -6.207 -9.491 -1.807 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -8.539 -10.063 -2.345 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -8.012 -8.573 -3.165 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -8.126 -10.098 -4.076 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -6.926 -11.856 -1.848 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -6.429 -11.970 -3.553 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -5.211 -11.678 -2.289 1.00 0.00 H new ATOM 2068 N ASP B 23 -6.262 -7.845 -5.450 1.00 0.00 N ATOM 2069 CA ASP B 23 -6.695 -6.537 -5.944 1.00 0.00 C ATOM 2070 C ASP B 23 -7.878 -6.027 -5.122 1.00 0.00 C ATOM 2071 O ASP B 23 -8.964 -6.602 -5.161 1.00 0.00 O ATOM 2072 CB ASP B 23 -7.080 -6.616 -7.421 1.00 0.00 C ATOM 2073 CG ASP B 23 -5.871 -6.639 -8.335 1.00 0.00 C ATOM 2074 OD1 ASP B 23 -4.745 -6.442 -7.834 1.00 0.00 O ATOM 2075 OD2 ASP B 23 -6.051 -6.850 -9.553 1.00 0.00 O ATOM 0 H ASP B 23 -6.281 -8.591 -6.145 1.00 0.00 H new ATOM 0 HA ASP B 23 -5.863 -5.840 -5.840 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -7.677 -7.512 -7.590 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -7.708 -5.762 -7.676 1.00 0.00 H new ATOM 2080 N VAL B 24 -7.655 -4.956 -4.362 1.00 0.00 N ATOM 2081 CA VAL B 24 -8.702 -4.387 -3.515 1.00 0.00 C ATOM 2082 C VAL B 24 -8.436 -2.922 -3.214 1.00 0.00 C ATOM 2083 O VAL B 24 -7.738 -2.597 -2.254 1.00 0.00 O ATOM 2084 CB VAL B 24 -8.827 -5.180 -2.195 1.00 0.00 C ATOM 2085 CG1 VAL B 24 -7.456 -5.414 -1.572 1.00 0.00 C ATOM 2086 CG2 VAL B 24 -9.759 -4.477 -1.217 1.00 0.00 C ATOM 0 H VAL B 24 -6.762 -4.466 -4.315 1.00 0.00 H new ATOM 0 HA VAL B 24 -9.641 -4.459 -4.063 1.00 0.00 H new ATOM 0 HB VAL B 24 -9.263 -6.152 -2.428 1.00 0.00 H new ATOM 0 HG11 VAL B 24 -7.569 -5.974 -0.644 1.00 0.00 H new ATOM 0 HG12 VAL B 24 -6.834 -5.981 -2.264 1.00 0.00 H new ATOM 0 HG13 VAL B 24 -6.983 -4.455 -1.362 1.00 0.00 H new ATOM 0 HG21 VAL B 24 -9.827 -5.058 -0.298 1.00 0.00 H new ATOM 0 HG22 VAL B 24 -9.368 -3.485 -0.991 1.00 0.00 H new ATOM 0 HG23 VAL B 24 -10.750 -4.384 -1.662 1.00 0.00 H new ATOM 2096 N GLN B 25 -9.000 -2.031 -4.033 1.00 0.00 N ATOM 2097 CA GLN B 25 -8.803 -0.605 -3.816 1.00 0.00 C ATOM 2098 C GLN B 25 -9.546 0.273 -4.826 1.00 0.00 C ATOM 2099 O GLN B 25 -10.759 0.153 -4.993 1.00 0.00 O ATOM 2100 CB GLN B 25 -7.317 -0.286 -3.847 1.00 0.00 C ATOM 2101 CG GLN B 25 -6.934 0.850 -2.905 1.00 0.00 C ATOM 2102 CD GLN B 25 -6.204 1.983 -3.605 1.00 0.00 C ATOM 2103 OE1 GLN B 25 -6.392 3.151 -3.269 1.00 0.00 O ATOM 2104 NE2 GLN B 25 -5.370 1.648 -4.585 1.00 0.00 N ATOM 0 H GLN B 25 -9.584 -2.269 -4.835 1.00 0.00 H new ATOM 0 HA GLN B 25 -9.224 -0.374 -2.838 1.00 0.00 H new ATOM 0 HB2 GLN B 25 -6.753 -1.179 -3.579 1.00 0.00 H new ATOM 0 HB3 GLN B 25 -7.029 -0.021 -4.864 1.00 0.00 H new ATOM 0 HG2 GLN B 25 -7.835 1.243 -2.433 1.00 0.00 H new ATOM 0 HG3 GLN B 25 -6.303 0.456 -2.108 1.00 0.00 H new ATOM 0 HE21 GLN B 25 -5.242 0.667 -4.833 1.00 0.00 H new ATOM 0 HE22 GLN B 25 -4.858 2.372 -5.089 1.00 0.00 H new ATOM 2113 N SER B 26 -8.797 1.183 -5.466 1.00 0.00 N ATOM 2114 CA SER B 26 -9.355 2.134 -6.439 1.00 0.00 C ATOM 2115 C SER B 26 -10.614 1.640 -7.127 1.00 0.00 C ATOM 2116 O SER B 26 -10.614 0.598 -7.780 1.00 0.00 O ATOM 2117 CB SER B 26 -8.344 2.472 -7.523 1.00 0.00 C ATOM 2118 OG SER B 26 -7.220 3.143 -6.981 1.00 0.00 O ATOM 0 H SER B 26 -7.792 1.280 -5.325 1.00 0.00 H new ATOM 0 HA SER B 26 -9.607 3.014 -5.847 1.00 0.00 H new ATOM 0 HB2 SER B 26 -8.021 1.558 -8.021 1.00 0.00 H new ATOM 0 HB3 SER B 26 -8.815 3.098 -8.281 1.00 0.00 H new ATOM 0 HG SER B 26 -6.410 2.620 -7.157 1.00 0.00 H new ATOM 2124 N ASP B 27 -11.665 2.438 -7.038 1.00 0.00 N ATOM 2125 CA ASP B 27 -12.903 2.125 -7.719 1.00 0.00 C ATOM 2126 C ASP B 27 -12.767 2.627 -9.148 1.00 0.00 C ATOM 2127 O ASP B 27 -13.253 2.010 -10.096 1.00 0.00 O ATOM 2128 CB ASP B 27 -14.096 2.786 -7.025 1.00 0.00 C ATOM 2129 CG ASP B 27 -15.351 1.939 -7.101 1.00 0.00 C ATOM 2130 OD1 ASP B 27 -15.232 0.696 -7.058 1.00 0.00 O ATOM 2131 OD2 ASP B 27 -16.453 2.518 -7.204 1.00 0.00 O ATOM 0 H ASP B 27 -11.683 3.305 -6.501 1.00 0.00 H new ATOM 0 HA ASP B 27 -13.085 1.050 -7.702 1.00 0.00 H new ATOM 0 HB2 ASP B 27 -13.848 2.970 -5.980 1.00 0.00 H new ATOM 0 HB3 ASP B 27 -14.288 3.756 -7.483 1.00 0.00 H new ATOM 2136 N LEU B 28 -12.054 3.747 -9.282 1.00 0.00 N ATOM 2137 CA LEU B 28 -11.785 4.347 -10.576 1.00 0.00 C ATOM 2138 C LEU B 28 -10.552 3.707 -11.183 1.00 0.00 C ATOM 2139 O LEU B 28 -10.572 3.215 -12.311 1.00 0.00 O ATOM 2140 CB LEU B 28 -11.582 5.858 -10.444 1.00 0.00 C ATOM 2141 CG LEU B 28 -12.811 6.644 -9.984 1.00 0.00 C ATOM 2142 CD1 LEU B 28 -13.328 6.098 -8.664 1.00 0.00 C ATOM 2143 CD2 LEU B 28 -12.478 8.122 -9.858 1.00 0.00 C ATOM 0 H LEU B 28 -11.651 4.257 -8.496 1.00 0.00 H new ATOM 0 HA LEU B 28 -12.642 4.176 -11.227 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -10.770 6.039 -9.739 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -11.260 6.251 -11.409 1.00 0.00 H new ATOM 0 HG LEU B 28 -13.595 6.530 -10.732 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -14.202 6.669 -8.352 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -13.603 5.050 -8.786 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -12.550 6.182 -7.906 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -13.363 8.668 -9.530 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -11.679 8.254 -9.128 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -12.153 8.506 -10.825 1.00 0.00 H new ATOM 2155 N LEU B 29 -9.485 3.701 -10.399 1.00 0.00 N ATOM 2156 CA LEU B 29 -8.224 3.105 -10.806 1.00 0.00 C ATOM 2157 C LEU B 29 -8.216 1.616 -10.469 1.00 0.00 C ATOM 2158 O LEU B 29 -7.160 1.026 -10.238 1.00 0.00 O ATOM 2159 CB LEU B 29 -7.070 3.808 -10.089 1.00 0.00 C ATOM 2160 CG LEU B 29 -7.030 5.324 -10.267 1.00 0.00 C ATOM 2161 CD1 LEU B 29 -6.371 5.984 -9.066 1.00 0.00 C ATOM 2162 CD2 LEU B 29 -6.301 5.694 -11.551 1.00 0.00 C ATOM 0 H LEU B 29 -9.470 4.109 -9.464 1.00 0.00 H new ATOM 0 HA LEU B 29 -8.104 3.222 -11.883 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -7.133 3.583 -9.024 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -6.130 3.390 -10.448 1.00 0.00 H new ATOM 0 HG LEU B 29 -8.054 5.689 -10.340 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -6.351 7.064 -9.210 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -6.937 5.748 -8.165 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -5.351 5.613 -8.961 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -6.283 6.778 -11.660 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -5.279 5.316 -11.511 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -6.818 5.252 -12.403 1.00 0.00 H new ATOM 2174 N ASP B 30 -9.407 1.018 -10.421 1.00 0.00 N ATOM 2175 CA ASP B 30 -9.550 -0.391 -10.090 1.00 0.00 C ATOM 2176 C ASP B 30 -8.693 -1.271 -10.993 1.00 0.00 C ATOM 2177 O ASP B 30 -7.831 -1.995 -10.513 1.00 0.00 O ATOM 2178 CB ASP B 30 -11.021 -0.801 -10.192 1.00 0.00 C ATOM 2179 CG ASP B 30 -11.308 -2.105 -9.479 1.00 0.00 C ATOM 2180 OD1 ASP B 30 -10.848 -2.265 -8.329 1.00 0.00 O ATOM 2181 OD2 ASP B 30 -11.993 -2.966 -10.070 1.00 0.00 O ATOM 0 H ASP B 30 -10.289 1.495 -10.609 1.00 0.00 H new ATOM 0 HA ASP B 30 -9.203 -0.534 -9.067 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -11.645 -0.014 -9.769 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -11.297 -0.896 -11.242 1.00 0.00 H new ATOM 2186 N ASN B 31 -8.919 -1.205 -12.299 1.00 0.00 N ATOM 2187 CA ASN B 31 -8.135 -2.006 -13.238 1.00 0.00 C ATOM 2188 C ASN B 31 -7.441 -1.135 -14.252 1.00 0.00 C ATOM 2189 O ASN B 31 -7.147 -1.565 -15.367 1.00 0.00 O ATOM 2190 CB ASN B 31 -9.012 -3.049 -13.941 1.00 0.00 C ATOM 2191 CG ASN B 31 -9.991 -2.424 -14.917 1.00 0.00 C ATOM 2192 OD1 ASN B 31 -9.651 -2.160 -16.071 1.00 0.00 O ATOM 2193 ND2 ASN B 31 -11.213 -2.183 -14.458 1.00 0.00 N ATOM 0 H ASN B 31 -9.629 -0.614 -12.731 1.00 0.00 H new ATOM 0 HA ASN B 31 -7.373 -2.531 -12.662 1.00 0.00 H new ATOM 0 HB2 ASN B 31 -8.375 -3.755 -14.473 1.00 0.00 H new ATOM 0 HB3 ASN B 31 -9.564 -3.618 -13.193 1.00 0.00 H new ATOM 0 HD21 ASN B 31 -11.914 -1.763 -15.069 1.00 0.00 H new ATOM 0 HD22 ASN B 31 -11.451 -2.418 -13.494 1.00 0.00 H new ATOM 2200 N LEU B 32 -7.146 0.075 -13.843 1.00 0.00 N ATOM 2201 CA LEU B 32 -6.434 0.999 -14.712 1.00 0.00 C ATOM 2202 C LEU B 32 -5.150 0.338 -15.142 1.00 0.00 C ATOM 2203 O LEU B 32 -4.958 -0.026 -16.302 1.00 0.00 O ATOM 2204 CB LEU B 32 -6.075 2.279 -13.978 1.00 0.00 C ATOM 2205 CG LEU B 32 -6.465 3.573 -14.695 1.00 0.00 C ATOM 2206 CD1 LEU B 32 -7.818 4.067 -14.207 1.00 0.00 C ATOM 2207 CD2 LEU B 32 -5.398 4.639 -14.492 1.00 0.00 C ATOM 0 H LEU B 32 -7.383 0.447 -12.923 1.00 0.00 H new ATOM 0 HA LEU B 32 -7.073 1.245 -15.560 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -6.556 2.265 -13.000 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -4.999 2.289 -13.804 1.00 0.00 H new ATOM 0 HG LEU B 32 -6.542 3.365 -15.762 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -8.079 4.988 -14.728 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -8.576 3.310 -14.408 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -7.771 4.258 -13.135 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -5.693 5.552 -15.009 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -5.287 4.845 -13.427 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -4.449 4.285 -14.894 1.00 0.00 H new ATOM 2219 N ASN B 33 -4.284 0.173 -14.157 1.00 0.00 N ATOM 2220 CA ASN B 33 -3.015 -0.459 -14.362 1.00 0.00 C ATOM 2221 C ASN B 33 -2.384 -0.874 -13.032 1.00 0.00 C ATOM 2222 O ASN B 33 -1.210 -1.236 -12.993 1.00 0.00 O ATOM 2223 CB ASN B 33 -2.070 0.472 -15.125 1.00 0.00 C ATOM 2224 CG ASN B 33 -1.975 1.845 -14.489 1.00 0.00 C ATOM 2225 OD1 ASN B 33 -2.913 2.721 -14.829 1.00 0.00 O flip ATOM 2226 ND2 ASN B 33 -1.068 2.116 -13.702 1.00 0.00 N flip ATOM 0 H ASN B 33 -4.451 0.477 -13.198 1.00 0.00 H new ATOM 0 HA ASN B 33 -3.181 -1.358 -14.956 1.00 0.00 H new ATOM 0 HB2 ASN B 33 -1.077 0.024 -15.166 1.00 0.00 H new ATOM 0 HB3 ASN B 33 -2.416 0.574 -16.153 1.00 0.00 H new ATOM 0 HD21 ASN B 33 -0.368 1.412 -13.469 1.00 0.00 H new ATOM 0 HD22 ASN B 33 -1.017 3.045 -13.283 1.00 0.00 H new ATOM 2233 N THR B 34 -3.164 -0.826 -11.940 1.00 0.00 N ATOM 2234 CA THR B 34 -2.652 -1.207 -10.614 1.00 0.00 C ATOM 2235 C THR B 34 -3.777 -1.241 -9.589 1.00 0.00 C ATOM 2236 O THR B 34 -4.834 -0.645 -9.796 1.00 0.00 O ATOM 2237 CB THR B 34 -1.538 -0.264 -10.102 1.00 0.00 C ATOM 2238 OG1 THR B 34 -2.005 0.528 -9.023 1.00 0.00 O ATOM 2239 CG2 THR B 34 -0.970 0.691 -11.134 1.00 0.00 C ATOM 0 H THR B 34 -4.140 -0.531 -11.948 1.00 0.00 H new ATOM 0 HA THR B 34 -2.221 -2.201 -10.735 1.00 0.00 H new ATOM 0 HB THR B 34 -0.741 -0.947 -9.807 1.00 0.00 H new ATOM 0 HG1 THR B 34 -1.285 1.116 -8.713 1.00 0.00 H new ATOM 0 HG21 THR B 34 -0.197 1.307 -10.674 1.00 0.00 H new ATOM 0 HG22 THR B 34 -0.538 0.122 -11.957 1.00 0.00 H new ATOM 0 HG23 THR B 34 -1.766 1.332 -11.514 1.00 0.00 H new ATOM 2247 N ARG B 35 -3.535 -1.919 -8.474 1.00 0.00 N ATOM 2248 CA ARG B 35 -4.522 -2.007 -7.406 1.00 0.00 C ATOM 2249 C ARG B 35 -3.854 -2.196 -6.054 1.00 0.00 C ATOM 2250 O ARG B 35 -2.790 -2.809 -5.965 1.00 0.00 O ATOM 2251 CB ARG B 35 -5.475 -3.175 -7.661 1.00 0.00 C ATOM 2252 CG ARG B 35 -6.034 -3.205 -9.069 1.00 0.00 C ATOM 2253 CD ARG B 35 -5.073 -3.862 -10.047 1.00 0.00 C ATOM 2254 NE ARG B 35 -5.018 -3.146 -11.322 1.00 0.00 N ATOM 2255 CZ ARG B 35 -4.755 -3.722 -12.495 1.00 0.00 C ATOM 2256 NH1 ARG B 35 -4.560 -5.032 -12.575 1.00 0.00 N ATOM 2257 NH2 ARG B 35 -4.704 -2.986 -13.596 1.00 0.00 N ATOM 0 H ARG B 35 -2.664 -2.416 -8.286 1.00 0.00 H new ATOM 0 HA ARG B 35 -5.080 -1.071 -7.394 1.00 0.00 H new ATOM 0 HB2 ARG B 35 -4.950 -4.110 -7.467 1.00 0.00 H new ATOM 0 HB3 ARG B 35 -6.301 -3.121 -6.952 1.00 0.00 H new ATOM 0 HG2 ARG B 35 -6.981 -3.745 -9.072 1.00 0.00 H new ATOM 0 HG3 ARG B 35 -6.246 -2.187 -9.397 1.00 0.00 H new ATOM 0 HD2 ARG B 35 -4.076 -3.898 -9.608 1.00 0.00 H new ATOM 0 HD3 ARG B 35 -5.382 -4.893 -10.222 1.00 0.00 H new ATOM 0 HE ARG B 35 -5.192 -2.141 -11.313 1.00 0.00 H new ATOM 0 HH11 ARG B 35 -4.611 -5.607 -11.734 1.00 0.00 H new ATOM 0 HH12 ARG B 35 -4.359 -5.464 -13.477 1.00 0.00 H new ATOM 0 HH21 ARG B 35 -4.866 -1.980 -13.545 1.00 0.00 H new ATOM 0 HH22 ARG B 35 -4.503 -3.425 -14.494 1.00 0.00 H new ATOM 2271 N LEU B 36 -4.499 -1.719 -4.992 1.00 0.00 N ATOM 2272 CA LEU B 36 -3.952 -1.911 -3.658 1.00 0.00 C ATOM 2273 C LEU B 36 -4.262 -3.331 -3.240 1.00 0.00 C ATOM 2274 O LEU B 36 -5.421 -3.745 -3.251 1.00 0.00 O ATOM 2275 CB LEU B 36 -4.547 -0.931 -2.648 1.00 0.00 C ATOM 2276 CG LEU B 36 -3.754 -0.786 -1.351 1.00 0.00 C ATOM 2277 CD1 LEU B 36 -2.281 -0.539 -1.639 1.00 0.00 C ATOM 2278 CD2 LEU B 36 -4.331 0.333 -0.498 1.00 0.00 C ATOM 0 H LEU B 36 -5.381 -1.208 -5.029 1.00 0.00 H new ATOM 0 HA LEU B 36 -2.878 -1.728 -3.680 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -4.629 0.049 -3.119 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -5.559 -1.253 -2.404 1.00 0.00 H new ATOM 0 HG LEU B 36 -3.835 -1.720 -0.795 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -1.738 -0.439 -0.699 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -1.875 -1.378 -2.205 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -2.172 0.377 -2.220 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -3.754 0.423 0.423 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -4.284 1.272 -1.049 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -5.369 0.107 -0.255 1.00 0.00 H new ATOM 2290 N VAL B 37 -3.234 -4.098 -2.923 1.00 0.00 N ATOM 2291 CA VAL B 37 -3.440 -5.488 -2.566 1.00 0.00 C ATOM 2292 C VAL B 37 -3.038 -5.817 -1.150 1.00 0.00 C ATOM 2293 O VAL B 37 -2.175 -5.174 -0.552 1.00 0.00 O ATOM 2294 CB VAL B 37 -2.643 -6.432 -3.486 1.00 0.00 C ATOM 2295 CG1 VAL B 37 -3.283 -6.510 -4.865 1.00 0.00 C ATOM 2296 CG2 VAL B 37 -1.189 -5.984 -3.583 1.00 0.00 C ATOM 0 H VAL B 37 -2.263 -3.787 -2.906 1.00 0.00 H new ATOM 0 HA VAL B 37 -4.514 -5.636 -2.677 1.00 0.00 H new ATOM 0 HB VAL B 37 -2.662 -7.431 -3.051 1.00 0.00 H new ATOM 0 HG11 VAL B 37 -2.703 -7.182 -5.498 1.00 0.00 H new ATOM 0 HG12 VAL B 37 -4.302 -6.887 -4.773 1.00 0.00 H new ATOM 0 HG13 VAL B 37 -3.303 -5.517 -5.314 1.00 0.00 H new ATOM 0 HG21 VAL B 37 -0.642 -6.663 -4.237 1.00 0.00 H new ATOM 0 HG22 VAL B 37 -1.146 -4.974 -3.991 1.00 0.00 H new ATOM 0 HG23 VAL B 37 -0.738 -5.994 -2.591 1.00 0.00 H new ATOM 2306 N ILE B 38 -3.628 -6.894 -0.665 1.00 0.00 N ATOM 2307 CA ILE B 38 -3.307 -7.422 0.633 1.00 0.00 C ATOM 2308 C ILE B 38 -2.536 -8.702 0.368 1.00 0.00 C ATOM 2309 O ILE B 38 -3.116 -9.768 0.168 1.00 0.00 O ATOM 2310 CB ILE B 38 -4.571 -7.710 1.466 1.00 0.00 C ATOM 2311 CG1 ILE B 38 -4.192 -8.286 2.825 1.00 0.00 C ATOM 2312 CG2 ILE B 38 -5.512 -8.652 0.726 1.00 0.00 C ATOM 2313 CD1 ILE B 38 -5.210 -7.983 3.896 1.00 0.00 C ATOM 0 H ILE B 38 -4.343 -7.422 -1.166 1.00 0.00 H new ATOM 0 HA ILE B 38 -2.728 -6.705 1.214 1.00 0.00 H new ATOM 0 HB ILE B 38 -5.096 -6.768 1.623 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -4.076 -9.366 2.736 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -3.224 -7.885 3.127 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -6.395 -8.838 1.337 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -5.813 -8.198 -0.218 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -5.002 -9.595 0.529 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -4.885 -8.419 4.841 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -5.309 -6.903 4.009 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -6.173 -8.408 3.613 1.00 0.00 H new ATOM 2325 N PRO B 39 -1.207 -8.589 0.278 1.00 0.00 N ATOM 2326 CA PRO B 39 -0.348 -9.714 -0.062 1.00 0.00 C ATOM 2327 C PRO B 39 -0.528 -10.936 0.837 1.00 0.00 C ATOM 2328 O PRO B 39 0.061 -11.014 1.909 1.00 0.00 O ATOM 2329 CB PRO B 39 1.075 -9.155 0.069 1.00 0.00 C ATOM 2330 CG PRO B 39 0.938 -7.824 0.732 1.00 0.00 C ATOM 2331 CD PRO B 39 -0.442 -7.339 0.412 1.00 0.00 C ATOM 0 HA PRO B 39 -0.589 -10.084 -1.058 1.00 0.00 H new ATOM 0 HB2 PRO B 39 1.703 -9.822 0.660 1.00 0.00 H new ATOM 0 HB3 PRO B 39 1.547 -9.057 -0.909 1.00 0.00 H new ATOM 0 HG2 PRO B 39 1.081 -7.909 1.809 1.00 0.00 H new ATOM 0 HG3 PRO B 39 1.691 -7.127 0.365 1.00 0.00 H new ATOM 0 HD2 PRO B 39 -0.841 -6.704 1.203 1.00 0.00 H new ATOM 0 HD3 PRO B 39 -0.461 -6.753 -0.507 1.00 0.00 H new ATOM 2339 N LEU B 40 -1.310 -11.908 0.374 1.00 0.00 N ATOM 2340 CA LEU B 40 -1.517 -13.144 1.130 1.00 0.00 C ATOM 2341 C LEU B 40 -0.251 -13.969 1.080 1.00 0.00 C ATOM 2342 O LEU B 40 0.575 -13.796 0.184 1.00 0.00 O ATOM 2343 CB LEU B 40 -2.692 -13.956 0.572 1.00 0.00 C ATOM 2344 CG LEU B 40 -3.735 -13.156 -0.206 1.00 0.00 C ATOM 2345 CD1 LEU B 40 -3.593 -13.386 -1.705 1.00 0.00 C ATOM 2346 CD2 LEU B 40 -5.144 -13.505 0.259 1.00 0.00 C ATOM 0 H LEU B 40 -1.809 -11.866 -0.515 1.00 0.00 H new ATOM 0 HA LEU B 40 -1.757 -12.884 2.161 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -2.296 -14.734 -0.081 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -3.190 -14.459 1.401 1.00 0.00 H new ATOM 0 HG LEU B 40 -3.561 -12.098 -0.007 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -4.347 -12.805 -2.235 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -2.600 -13.073 -2.029 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -3.730 -14.445 -1.925 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -5.869 -12.923 -0.309 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -5.327 -14.568 0.100 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -5.245 -13.274 1.320 1.00 0.00 H new ATOM 2358 N THR B 41 -0.082 -14.848 2.048 1.00 0.00 N ATOM 2359 CA THR B 41 1.111 -15.665 2.091 1.00 0.00 C ATOM 2360 C THR B 41 0.911 -16.932 2.905 1.00 0.00 C ATOM 2361 O THR B 41 -0.029 -17.049 3.684 1.00 0.00 O ATOM 2362 CB THR B 41 2.282 -14.837 2.601 1.00 0.00 C ATOM 2363 OG1 THR B 41 3.267 -15.650 3.213 1.00 0.00 O ATOM 2364 CG2 THR B 41 1.898 -13.759 3.596 1.00 0.00 C ATOM 0 H THR B 41 -0.746 -15.013 2.805 1.00 0.00 H new ATOM 0 HA THR B 41 1.336 -15.996 1.077 1.00 0.00 H new ATOM 0 HB THR B 41 2.671 -14.353 1.705 1.00 0.00 H new ATOM 0 HG1 THR B 41 4.143 -15.455 2.819 1.00 0.00 H new ATOM 0 HG21 THR B 41 2.791 -13.217 3.908 1.00 0.00 H new ATOM 0 HG22 THR B 41 1.197 -13.066 3.130 1.00 0.00 H new ATOM 0 HG23 THR B 41 1.429 -14.218 4.467 1.00 0.00 H new ATOM 2372 N PRO B 42 1.776 -17.929 2.688 1.00 0.00 N ATOM 2373 CA PRO B 42 1.673 -19.225 3.354 1.00 0.00 C ATOM 2374 C PRO B 42 1.885 -19.154 4.851 1.00 0.00 C ATOM 2375 O PRO B 42 2.970 -18.840 5.340 1.00 0.00 O ATOM 2376 CB PRO B 42 2.771 -20.040 2.657 1.00 0.00 C ATOM 2377 CG PRO B 42 3.759 -19.012 2.265 1.00 0.00 C ATOM 2378 CD PRO B 42 2.903 -17.910 1.738 1.00 0.00 C ATOM 0 HA PRO B 42 0.677 -19.659 3.269 1.00 0.00 H new ATOM 0 HB2 PRO B 42 3.207 -20.783 3.325 1.00 0.00 H new ATOM 0 HB3 PRO B 42 2.385 -20.578 1.791 1.00 0.00 H new ATOM 0 HG2 PRO B 42 4.361 -18.686 3.113 1.00 0.00 H new ATOM 0 HG3 PRO B 42 4.450 -19.384 1.508 1.00 0.00 H new ATOM 0 HD2 PRO B 42 3.423 -16.952 1.738 1.00 0.00 H new ATOM 0 HD3 PRO B 42 2.579 -18.097 0.714 1.00 0.00 H new ATOM 2386 N ILE B 43 0.815 -19.472 5.564 1.00 0.00 N ATOM 2387 CA ILE B 43 0.813 -19.483 7.011 1.00 0.00 C ATOM 2388 C ILE B 43 1.973 -20.315 7.553 1.00 0.00 C ATOM 2389 O ILE B 43 2.438 -20.105 8.673 1.00 0.00 O ATOM 2390 CB ILE B 43 -0.528 -20.050 7.522 1.00 0.00 C ATOM 2391 CG1 ILE B 43 -1.576 -18.952 7.523 1.00 0.00 C ATOM 2392 CG2 ILE B 43 -0.374 -20.685 8.898 1.00 0.00 C ATOM 2393 CD1 ILE B 43 -2.880 -19.375 8.155 1.00 0.00 C ATOM 0 H ILE B 43 -0.080 -19.731 5.148 1.00 0.00 H new ATOM 0 HA ILE B 43 0.935 -18.460 7.366 1.00 0.00 H new ATOM 0 HB ILE B 43 -0.857 -20.842 6.849 1.00 0.00 H new ATOM 0 HG12 ILE B 43 -1.185 -18.086 8.057 1.00 0.00 H new ATOM 0 HG13 ILE B 43 -1.763 -18.636 6.497 1.00 0.00 H new ATOM 0 HG21 ILE B 43 -1.337 -21.074 9.229 1.00 0.00 H new ATOM 0 HG22 ILE B 43 0.348 -21.500 8.844 1.00 0.00 H new ATOM 0 HG23 ILE B 43 -0.023 -19.936 9.607 1.00 0.00 H new ATOM 0 HD11 ILE B 43 -3.586 -18.545 8.124 1.00 0.00 H new ATOM 0 HD12 ILE B 43 -3.292 -20.222 7.607 1.00 0.00 H new ATOM 0 HD13 ILE B 43 -2.705 -19.664 9.191 1.00 0.00 H new ATOM 2405 N GLU B 44 2.419 -21.265 6.747 1.00 0.00 N ATOM 2406 CA GLU B 44 3.508 -22.150 7.120 1.00 0.00 C ATOM 2407 C GLU B 44 4.863 -21.445 7.062 1.00 0.00 C ATOM 2408 O GLU B 44 5.850 -21.942 7.603 1.00 0.00 O ATOM 2409 CB GLU B 44 3.503 -23.356 6.190 1.00 0.00 C ATOM 2410 CG GLU B 44 4.469 -24.451 6.607 1.00 0.00 C ATOM 2411 CD GLU B 44 4.502 -25.605 5.624 1.00 0.00 C ATOM 2412 OE1 GLU B 44 4.823 -25.368 4.440 1.00 0.00 O ATOM 2413 OE2 GLU B 44 4.207 -26.746 6.038 1.00 0.00 O ATOM 0 H GLU B 44 2.037 -21.443 5.818 1.00 0.00 H new ATOM 0 HA GLU B 44 3.356 -22.468 8.152 1.00 0.00 H new ATOM 0 HB2 GLU B 44 2.495 -23.769 6.150 1.00 0.00 H new ATOM 0 HB3 GLU B 44 3.753 -23.027 5.181 1.00 0.00 H new ATOM 0 HG2 GLU B 44 5.470 -24.030 6.702 1.00 0.00 H new ATOM 0 HG3 GLU B 44 4.186 -24.825 7.591 1.00 0.00 H new ATOM 2420 N LEU B 45 4.908 -20.291 6.405 1.00 0.00 N ATOM 2421 CA LEU B 45 6.149 -19.534 6.285 1.00 0.00 C ATOM 2422 C LEU B 45 6.297 -18.534 7.428 1.00 0.00 C ATOM 2423 O LEU B 45 7.410 -18.156 7.793 1.00 0.00 O ATOM 2424 CB LEU B 45 6.193 -18.800 4.942 1.00 0.00 C ATOM 2425 CG LEU B 45 6.577 -19.662 3.733 1.00 0.00 C ATOM 2426 CD1 LEU B 45 8.089 -19.763 3.611 1.00 0.00 C ATOM 2427 CD2 LEU B 45 5.956 -21.049 3.833 1.00 0.00 C ATOM 0 H LEU B 45 4.103 -19.861 5.949 1.00 0.00 H new ATOM 0 HA LEU B 45 6.979 -20.239 6.337 1.00 0.00 H new ATOM 0 HB2 LEU B 45 5.214 -18.359 4.756 1.00 0.00 H new ATOM 0 HB3 LEU B 45 6.903 -17.977 5.020 1.00 0.00 H new ATOM 0 HG LEU B 45 6.187 -19.181 2.836 1.00 0.00 H new ATOM 0 HD11 LEU B 45 8.344 -20.378 2.748 1.00 0.00 H new ATOM 0 HD12 LEU B 45 8.511 -18.766 3.484 1.00 0.00 H new ATOM 0 HD13 LEU B 45 8.497 -20.217 4.514 1.00 0.00 H new ATOM 0 HD21 LEU B 45 6.244 -21.640 2.964 1.00 0.00 H new ATOM 0 HD22 LEU B 45 6.309 -21.541 4.739 1.00 0.00 H new ATOM 0 HD23 LEU B 45 4.870 -20.960 3.868 1.00 0.00 H new ATOM 2439 N LEU B 46 5.169 -18.107 7.988 1.00 0.00 N ATOM 2440 CA LEU B 46 5.180 -17.148 9.086 1.00 0.00 C ATOM 2441 C LEU B 46 4.681 -17.787 10.379 1.00 0.00 C ATOM 2442 O LEU B 46 4.049 -17.127 11.203 1.00 0.00 O ATOM 2443 CB LEU B 46 4.315 -15.935 8.739 1.00 0.00 C ATOM 2444 CG LEU B 46 4.749 -14.622 9.392 1.00 0.00 C ATOM 2445 CD1 LEU B 46 5.942 -14.029 8.658 1.00 0.00 C ATOM 2446 CD2 LEU B 46 3.593 -13.634 9.420 1.00 0.00 C ATOM 0 H LEU B 46 4.238 -18.409 7.700 1.00 0.00 H new ATOM 0 HA LEU B 46 6.209 -16.824 9.238 1.00 0.00 H new ATOM 0 HB2 LEU B 46 4.318 -15.803 7.657 1.00 0.00 H new ATOM 0 HB3 LEU B 46 3.286 -16.146 9.031 1.00 0.00 H new ATOM 0 HG LEU B 46 5.048 -14.831 10.419 1.00 0.00 H new ATOM 0 HD11 LEU B 46 6.236 -13.095 9.137 1.00 0.00 H new ATOM 0 HD12 LEU B 46 6.775 -14.732 8.690 1.00 0.00 H new ATOM 0 HD13 LEU B 46 5.671 -13.835 7.620 1.00 0.00 H new ATOM 0 HD21 LEU B 46 3.919 -12.705 9.888 1.00 0.00 H new ATOM 0 HD22 LEU B 46 3.263 -13.431 8.401 1.00 0.00 H new ATOM 0 HD23 LEU B 46 2.767 -14.057 9.991 1.00 0.00 H new ATOM 2458 N ASP B 47 4.969 -19.075 10.552 1.00 0.00 N ATOM 2459 CA ASP B 47 4.548 -19.798 11.748 1.00 0.00 C ATOM 2460 C ASP B 47 3.069 -20.069 11.730 1.00 0.00 C ATOM 2461 O ASP B 47 2.239 -19.161 11.733 1.00 0.00 O ATOM 2462 CB ASP B 47 4.912 -19.036 13.019 1.00 0.00 C ATOM 2463 CG ASP B 47 6.233 -18.298 12.906 1.00 0.00 C ATOM 2464 OD1 ASP B 47 7.287 -18.968 12.886 1.00 0.00 O ATOM 2465 OD2 ASP B 47 6.212 -17.051 12.837 1.00 0.00 O ATOM 0 H ASP B 47 5.491 -19.638 9.880 1.00 0.00 H new ATOM 0 HA ASP B 47 5.081 -20.749 11.746 1.00 0.00 H new ATOM 0 HB2 ASP B 47 4.121 -18.322 13.248 1.00 0.00 H new ATOM 0 HB3 ASP B 47 4.962 -19.735 13.854 1.00 0.00 H new ATOM 2470 N LYS B 48 2.766 -21.345 11.726 1.00 0.00 N ATOM 2471 CA LYS B 48 1.404 -21.813 11.725 1.00 0.00 C ATOM 2472 C LYS B 48 0.692 -21.418 13.019 1.00 0.00 C ATOM 2473 O LYS B 48 -0.533 -21.487 13.114 1.00 0.00 O ATOM 2474 CB LYS B 48 1.418 -23.323 11.557 1.00 0.00 C ATOM 2475 CG LYS B 48 0.461 -23.832 10.492 1.00 0.00 C ATOM 2476 CD LYS B 48 1.178 -24.084 9.178 1.00 0.00 C ATOM 2477 CE LYS B 48 1.868 -25.439 9.172 1.00 0.00 C ATOM 2478 NZ LYS B 48 0.893 -26.560 9.268 1.00 0.00 N ATOM 0 H LYS B 48 3.462 -22.090 11.723 1.00 0.00 H new ATOM 0 HA LYS B 48 0.857 -21.354 10.901 1.00 0.00 H new ATOM 0 HB2 LYS B 48 2.430 -23.642 11.305 1.00 0.00 H new ATOM 0 HB3 LYS B 48 1.166 -23.787 12.510 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -0.010 -24.754 10.834 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -0.336 -23.105 10.340 1.00 0.00 H new ATOM 0 HD2 LYS B 48 0.463 -24.035 8.357 1.00 0.00 H new ATOM 0 HD3 LYS B 48 1.914 -23.299 9.007 1.00 0.00 H new ATOM 0 HE2 LYS B 48 2.453 -25.544 8.258 1.00 0.00 H new ATOM 0 HE3 LYS B 48 2.567 -25.494 10.006 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 1.308 -27.417 8.850 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 0.665 -26.737 10.267 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 0.024 -26.310 8.754 1.00 0.00 H new ATOM 2492 N LYS B 49 1.478 -21.007 14.011 1.00 0.00 N ATOM 2493 CA LYS B 49 0.946 -20.601 15.305 1.00 0.00 C ATOM 2494 C LYS B 49 0.801 -19.083 15.383 1.00 0.00 C ATOM 2495 O LYS B 49 0.915 -18.495 16.459 1.00 0.00 O ATOM 2496 CB LYS B 49 1.869 -21.091 16.421 1.00 0.00 C ATOM 2497 CG LYS B 49 3.345 -20.829 16.149 1.00 0.00 C ATOM 2498 CD LYS B 49 4.210 -21.236 17.331 1.00 0.00 C ATOM 2499 CE LYS B 49 4.837 -22.604 17.117 1.00 0.00 C ATOM 2500 NZ LYS B 49 6.120 -22.516 16.366 1.00 0.00 N ATOM 0 H LYS B 49 2.494 -20.947 13.940 1.00 0.00 H new ATOM 0 HA LYS B 49 -0.041 -21.047 15.426 1.00 0.00 H new ATOM 0 HB2 LYS B 49 1.588 -20.603 17.354 1.00 0.00 H new ATOM 0 HB3 LYS B 49 1.718 -22.161 16.562 1.00 0.00 H new ATOM 0 HG2 LYS B 49 3.656 -21.381 15.262 1.00 0.00 H new ATOM 0 HG3 LYS B 49 3.494 -19.771 15.935 1.00 0.00 H new ATOM 0 HD2 LYS B 49 4.995 -20.494 17.482 1.00 0.00 H new ATOM 0 HD3 LYS B 49 3.606 -21.249 18.238 1.00 0.00 H new ATOM 0 HE2 LYS B 49 5.014 -23.077 18.083 1.00 0.00 H new ATOM 0 HE3 LYS B 49 4.140 -23.241 16.572 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 6.515 -23.470 16.241 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 5.948 -22.088 15.434 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 6.794 -21.929 16.898 1.00 0.00 H new ATOM 2514 N ALA B 50 0.556 -18.452 14.239 1.00 0.00 N ATOM 2515 CA ALA B 50 0.404 -17.003 14.184 1.00 0.00 C ATOM 2516 C ALA B 50 -1.068 -16.596 14.220 1.00 0.00 C ATOM 2517 O ALA B 50 -1.923 -17.279 13.655 1.00 0.00 O ATOM 2518 CB ALA B 50 1.074 -16.451 12.934 1.00 0.00 C ATOM 0 H ALA B 50 0.459 -18.921 13.339 1.00 0.00 H new ATOM 0 HA ALA B 50 0.889 -16.581 15.064 1.00 0.00 H new ATOM 0 HB1 ALA B 50 0.953 -15.368 12.905 1.00 0.00 H new ATOM 0 HB2 ALA B 50 2.136 -16.698 12.951 1.00 0.00 H new ATOM 0 HB3 ALA B 50 0.613 -16.891 12.050 1.00 0.00 H new ATOM 2524 N PRO B 51 -1.384 -15.472 14.888 1.00 0.00 N ATOM 2525 CA PRO B 51 -2.756 -14.974 14.996 1.00 0.00 C ATOM 2526 C PRO B 51 -3.206 -14.233 13.741 1.00 0.00 C ATOM 2527 O PRO B 51 -2.408 -13.977 12.840 1.00 0.00 O ATOM 2528 CB PRO B 51 -2.678 -14.017 16.183 1.00 0.00 C ATOM 2529 CG PRO B 51 -1.287 -13.486 16.141 1.00 0.00 C ATOM 2530 CD PRO B 51 -0.425 -14.596 15.592 1.00 0.00 C ATOM 0 HA PRO B 51 -3.479 -15.780 15.120 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -3.412 -13.216 16.096 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -2.878 -14.532 17.122 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -1.228 -12.600 15.509 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -0.954 -13.191 17.136 1.00 0.00 H new ATOM 0 HD2 PRO B 51 0.338 -14.212 14.915 1.00 0.00 H new ATOM 0 HD3 PRO B 51 0.095 -15.130 16.388 1.00 0.00 H new ATOM 2538 N SER B 52 -4.490 -13.890 13.690 1.00 0.00 N ATOM 2539 CA SER B 52 -5.046 -13.177 12.545 1.00 0.00 C ATOM 2540 C SER B 52 -5.363 -11.728 12.905 1.00 0.00 C ATOM 2541 O SER B 52 -4.637 -10.810 12.523 1.00 0.00 O ATOM 2542 CB SER B 52 -6.309 -13.880 12.045 1.00 0.00 C ATOM 2543 OG SER B 52 -5.989 -15.069 11.344 1.00 0.00 O ATOM 0 H SER B 52 -5.164 -14.094 14.428 1.00 0.00 H new ATOM 0 HA SER B 52 -4.299 -13.178 11.751 1.00 0.00 H new ATOM 0 HB2 SER B 52 -6.956 -14.116 12.890 1.00 0.00 H new ATOM 0 HB3 SER B 52 -6.868 -13.209 11.393 1.00 0.00 H new ATOM 0 HG SER B 52 -6.814 -15.500 11.037 1.00 0.00 H new ATOM 2549 N HIS B 53 -6.453 -11.532 13.642 1.00 0.00 N ATOM 2550 CA HIS B 53 -6.870 -10.195 14.054 1.00 0.00 C ATOM 2551 C HIS B 53 -7.228 -9.336 12.844 1.00 0.00 C ATOM 2552 O HIS B 53 -8.402 -9.181 12.508 1.00 0.00 O ATOM 2553 CB HIS B 53 -5.765 -9.520 14.871 1.00 0.00 C ATOM 2554 CG HIS B 53 -5.910 -9.713 16.349 1.00 0.00 C ATOM 2555 ND1 HIS B 53 -6.327 -10.899 16.916 1.00 0.00 N ATOM 2556 CD2 HIS B 53 -5.690 -8.863 17.380 1.00 0.00 C ATOM 2557 CE1 HIS B 53 -6.359 -10.769 18.230 1.00 0.00 C ATOM 2558 NE2 HIS B 53 -5.976 -9.544 18.537 1.00 0.00 N ATOM 0 H HIS B 53 -7.063 -12.282 13.966 1.00 0.00 H new ATOM 0 HA HIS B 53 -7.759 -10.296 14.677 1.00 0.00 H new ATOM 0 HB2 HIS B 53 -4.799 -9.913 14.555 1.00 0.00 H new ATOM 0 HB3 HIS B 53 -5.762 -8.452 14.651 1.00 0.00 H new ATOM 0 HD2 HIS B 53 -5.352 -7.840 17.306 1.00 0.00 H new ATOM 0 HE1 HIS B 53 -6.649 -11.535 18.934 1.00 0.00 H new ATOM 0 HE2 HIS B 53 -5.904 -9.165 19.481 1.00 0.00 H new ATOM 2567 N LEU B 54 -6.211 -8.781 12.191 1.00 0.00 N ATOM 2568 CA LEU B 54 -6.422 -7.941 11.017 1.00 0.00 C ATOM 2569 C LEU B 54 -5.996 -8.668 9.745 1.00 0.00 C ATOM 2570 O LEU B 54 -6.506 -8.389 8.661 1.00 0.00 O ATOM 2571 CB LEU B 54 -5.653 -6.627 11.160 1.00 0.00 C ATOM 2572 CG LEU B 54 -5.710 -5.705 9.939 1.00 0.00 C ATOM 2573 CD1 LEU B 54 -6.576 -4.487 10.224 1.00 0.00 C ATOM 2574 CD2 LEU B 54 -4.309 -5.279 9.525 1.00 0.00 C ATOM 0 H LEU B 54 -5.233 -8.898 12.455 1.00 0.00 H new ATOM 0 HA LEU B 54 -7.487 -7.719 10.943 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -6.044 -6.087 12.022 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -4.609 -6.856 11.374 1.00 0.00 H new ATOM 0 HG LEU B 54 -6.160 -6.258 9.115 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -6.603 -3.845 9.343 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -7.588 -4.809 10.469 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -6.159 -3.932 11.064 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -4.370 -4.624 8.656 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -3.833 -4.746 10.348 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -3.720 -6.161 9.274 1.00 0.00 H new ATOM 2586 N CYS B 55 -5.066 -9.607 9.888 1.00 0.00 N ATOM 2587 CA CYS B 55 -4.579 -10.388 8.756 1.00 0.00 C ATOM 2588 C CYS B 55 -5.255 -11.757 8.739 1.00 0.00 C ATOM 2589 O CYS B 55 -4.888 -12.643 9.510 1.00 0.00 O ATOM 2590 CB CYS B 55 -3.061 -10.557 8.841 1.00 0.00 C ATOM 2591 SG CYS B 55 -2.136 -9.011 8.687 1.00 0.00 S ATOM 0 H CYS B 55 -4.633 -9.846 10.780 1.00 0.00 H new ATOM 0 HA CYS B 55 -4.821 -9.858 7.835 1.00 0.00 H new ATOM 0 HB2 CYS B 55 -2.811 -11.024 9.794 1.00 0.00 H new ATOM 0 HB3 CYS B 55 -2.738 -11.241 8.056 1.00 0.00 H new ATOM 0 HG CYS B 55 -2.850 -8.141 8.037 1.00 0.00 H new ATOM 2597 N PRO B 56 -6.273 -11.945 7.880 1.00 0.00 N ATOM 2598 CA PRO B 56 -7.007 -13.207 7.804 1.00 0.00 C ATOM 2599 C PRO B 56 -6.349 -14.240 6.895 1.00 0.00 C ATOM 2600 O PRO B 56 -5.414 -13.935 6.159 1.00 0.00 O ATOM 2601 CB PRO B 56 -8.350 -12.770 7.231 1.00 0.00 C ATOM 2602 CG PRO B 56 -8.021 -11.620 6.339 1.00 0.00 C ATOM 2603 CD PRO B 56 -6.812 -10.941 6.935 1.00 0.00 C ATOM 0 HA PRO B 56 -7.062 -13.705 8.772 1.00 0.00 H new ATOM 0 HB2 PRO B 56 -8.827 -13.578 6.676 1.00 0.00 H new ATOM 0 HB3 PRO B 56 -9.041 -12.475 8.021 1.00 0.00 H new ATOM 0 HG2 PRO B 56 -7.812 -11.964 5.326 1.00 0.00 H new ATOM 0 HG3 PRO B 56 -8.861 -10.928 6.274 1.00 0.00 H new ATOM 0 HD2 PRO B 56 -6.082 -10.680 6.169 1.00 0.00 H new ATOM 0 HD3 PRO B 56 -7.083 -10.017 7.445 1.00 0.00 H new ATOM 2611 N THR B 57 -6.860 -15.465 6.958 1.00 0.00 N ATOM 2612 CA THR B 57 -6.352 -16.568 6.148 1.00 0.00 C ATOM 2613 C THR B 57 -7.406 -17.056 5.195 1.00 0.00 C ATOM 2614 O THR B 57 -8.596 -16.792 5.363 1.00 0.00 O ATOM 2615 CB THR B 57 -5.903 -17.741 7.025 1.00 0.00 C ATOM 2616 OG1 THR B 57 -4.567 -17.566 7.444 1.00 0.00 O ATOM 2617 CG2 THR B 57 -5.997 -19.108 6.350 1.00 0.00 C ATOM 0 H THR B 57 -7.635 -15.721 7.569 1.00 0.00 H new ATOM 0 HA THR B 57 -5.496 -16.189 5.590 1.00 0.00 H new ATOM 0 HB THR B 57 -6.597 -17.735 7.866 1.00 0.00 H new ATOM 0 HG1 THR B 57 -3.968 -17.658 6.674 1.00 0.00 H new ATOM 0 HG21 THR B 57 -5.660 -19.880 7.042 1.00 0.00 H new ATOM 0 HG22 THR B 57 -7.031 -19.303 6.065 1.00 0.00 H new ATOM 0 HG23 THR B 57 -5.367 -19.118 5.460 1.00 0.00 H new ATOM 2625 N ILE B 58 -6.957 -17.815 4.216 1.00 0.00 N ATOM 2626 CA ILE B 58 -7.859 -18.390 3.266 1.00 0.00 C ATOM 2627 C ILE B 58 -7.655 -19.879 3.127 1.00 0.00 C ATOM 2628 O ILE B 58 -6.725 -20.453 3.685 1.00 0.00 O ATOM 2629 CB ILE B 58 -7.699 -17.809 1.858 1.00 0.00 C ATOM 2630 CG1 ILE B 58 -6.249 -17.978 1.416 1.00 0.00 C ATOM 2631 CG2 ILE B 58 -8.147 -16.354 1.800 1.00 0.00 C ATOM 2632 CD1 ILE B 58 -5.334 -16.957 2.038 1.00 0.00 C ATOM 0 H ILE B 58 -5.974 -18.042 4.066 1.00 0.00 H new ATOM 0 HA ILE B 58 -8.848 -18.157 3.661 1.00 0.00 H new ATOM 0 HB ILE B 58 -8.344 -18.352 1.167 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -5.906 -18.978 1.681 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -6.192 -17.899 0.330 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -8.020 -15.974 0.786 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -9.197 -16.285 2.084 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -7.545 -15.760 2.488 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -4.314 -17.122 1.690 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -5.657 -15.956 1.752 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -5.367 -17.052 3.123 1.00 0.00 H new ATOM 2644 N HIS B 59 -8.490 -20.470 2.295 1.00 0.00 N ATOM 2645 CA HIS B 59 -8.374 -21.865 1.963 1.00 0.00 C ATOM 2646 C HIS B 59 -8.480 -21.981 0.462 1.00 0.00 C ATOM 2647 O HIS B 59 -9.549 -22.250 -0.087 1.00 0.00 O ATOM 2648 CB HIS B 59 -9.454 -22.697 2.621 1.00 0.00 C ATOM 2649 CG HIS B 59 -9.512 -22.553 4.110 1.00 0.00 C ATOM 2650 ND1 HIS B 59 -9.590 -21.449 4.893 1.00 0.00 N flip ATOM 2651 CD2 HIS B 59 -9.492 -23.629 4.972 1.00 0.00 C flip ATOM 2652 CE1 HIS B 59 -9.614 -21.877 6.197 1.00 0.00 C flip ATOM 2653 NE2 HIS B 59 -9.555 -23.195 6.218 1.00 0.00 N flip ATOM 0 H HIS B 59 -9.265 -19.992 1.834 1.00 0.00 H new ATOM 0 HA HIS B 59 -7.419 -22.244 2.327 1.00 0.00 H new ATOM 0 HB2 HIS B 59 -10.420 -22.417 2.201 1.00 0.00 H new ATOM 0 HB3 HIS B 59 -9.291 -23.746 2.374 1.00 0.00 H new ATOM 0 HD2 HIS B 59 -9.434 -24.666 4.675 1.00 0.00 H new ATOM 0 HE1 HIS B 59 -9.672 -21.238 7.066 1.00 0.00 H new ATOM 0 HE2 HIS B 59 -9.558 -23.779 7.054 1.00 0.00 H new ATOM 2662 N ILE B 60 -7.368 -21.749 -0.191 1.00 0.00 N ATOM 2663 CA ILE B 60 -7.310 -21.794 -1.640 1.00 0.00 C ATOM 2664 C ILE B 60 -6.613 -23.061 -2.128 1.00 0.00 C ATOM 2665 O ILE B 60 -6.233 -23.918 -1.330 1.00 0.00 O ATOM 2666 CB ILE B 60 -6.600 -20.544 -2.198 1.00 0.00 C ATOM 2667 CG1 ILE B 60 -5.128 -20.528 -1.783 1.00 0.00 C ATOM 2668 CG2 ILE B 60 -7.301 -19.273 -1.720 1.00 0.00 C ATOM 2669 CD1 ILE B 60 -4.194 -20.171 -2.916 1.00 0.00 C ATOM 0 H ILE B 60 -6.480 -21.525 0.259 1.00 0.00 H new ATOM 0 HA ILE B 60 -8.335 -21.807 -2.011 1.00 0.00 H new ATOM 0 HB ILE B 60 -6.650 -20.580 -3.286 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -4.994 -19.813 -0.971 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -4.857 -21.509 -1.392 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -6.787 -18.400 -2.123 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -8.335 -19.276 -2.065 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -7.282 -19.234 -0.631 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -3.165 -20.177 -2.555 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -4.301 -20.900 -3.719 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -4.441 -19.178 -3.292 1.00 0.00 H new ATOM 2681 N ASP B 61 -6.461 -23.181 -3.443 1.00 0.00 N ATOM 2682 CA ASP B 61 -5.826 -24.354 -4.040 1.00 0.00 C ATOM 2683 C ASP B 61 -4.483 -24.663 -3.387 1.00 0.00 C ATOM 2684 O ASP B 61 -4.162 -25.823 -3.129 1.00 0.00 O ATOM 2685 CB ASP B 61 -5.639 -24.149 -5.544 1.00 0.00 C ATOM 2686 CG ASP B 61 -5.869 -25.423 -6.333 1.00 0.00 C ATOM 2687 OD1 ASP B 61 -6.980 -25.985 -6.244 1.00 0.00 O ATOM 2688 OD2 ASP B 61 -4.936 -25.859 -7.041 1.00 0.00 O ATOM 0 H ASP B 61 -6.769 -22.480 -4.117 1.00 0.00 H new ATOM 0 HA ASP B 61 -6.485 -25.205 -3.870 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -6.329 -23.380 -5.892 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -4.630 -23.783 -5.736 1.00 0.00 H new ATOM 2693 N GLU B 62 -3.701 -23.625 -3.120 1.00 0.00 N ATOM 2694 CA GLU B 62 -2.395 -23.800 -2.497 1.00 0.00 C ATOM 2695 C GLU B 62 -2.530 -24.153 -1.015 1.00 0.00 C ATOM 2696 O GLU B 62 -1.536 -24.440 -0.348 1.00 0.00 O ATOM 2697 CB GLU B 62 -1.556 -22.531 -2.653 1.00 0.00 C ATOM 2698 CG GLU B 62 -1.585 -21.950 -4.059 1.00 0.00 C ATOM 2699 CD GLU B 62 -0.271 -22.136 -4.794 1.00 0.00 C ATOM 2700 OE1 GLU B 62 0.787 -22.115 -4.132 1.00 0.00 O ATOM 2701 OE2 GLU B 62 -0.302 -22.302 -6.031 1.00 0.00 O ATOM 0 H GLU B 62 -3.947 -22.656 -3.324 1.00 0.00 H new ATOM 0 HA GLU B 62 -1.894 -24.626 -3.002 1.00 0.00 H new ATOM 0 HB2 GLU B 62 -1.916 -21.779 -1.951 1.00 0.00 H new ATOM 0 HB3 GLU B 62 -0.524 -22.752 -2.382 1.00 0.00 H new ATOM 0 HG2 GLU B 62 -2.385 -22.424 -4.627 1.00 0.00 H new ATOM 0 HG3 GLU B 62 -1.819 -20.887 -4.004 1.00 0.00 H new ATOM 2708 N GLY B 63 -3.759 -24.128 -0.501 1.00 0.00 N ATOM 2709 CA GLY B 63 -3.980 -24.444 0.900 1.00 0.00 C ATOM 2710 C GLY B 63 -4.464 -23.247 1.698 1.00 0.00 C ATOM 2711 O GLY B 63 -5.418 -22.577 1.304 1.00 0.00 O ATOM 0 H GLY B 63 -4.601 -23.896 -1.028 1.00 0.00 H new ATOM 0 HA2 GLY B 63 -4.713 -25.247 0.976 1.00 0.00 H new ATOM 0 HA3 GLY B 63 -3.053 -24.816 1.336 1.00 0.00 H new ATOM 2715 N ASP B 64 -3.806 -22.976 2.824 1.00 0.00 N ATOM 2716 CA ASP B 64 -4.180 -21.850 3.676 1.00 0.00 C ATOM 2717 C ASP B 64 -3.041 -20.841 3.786 1.00 0.00 C ATOM 2718 O ASP B 64 -1.914 -21.190 4.137 1.00 0.00 O ATOM 2719 CB ASP B 64 -4.573 -22.342 5.070 1.00 0.00 C ATOM 2720 CG ASP B 64 -6.055 -22.644 5.182 1.00 0.00 C ATOM 2721 OD1 ASP B 64 -6.623 -23.194 4.215 1.00 0.00 O ATOM 2722 OD2 ASP B 64 -6.647 -22.331 6.236 1.00 0.00 O ATOM 0 H ASP B 64 -3.014 -23.519 3.166 1.00 0.00 H new ATOM 0 HA ASP B 64 -5.036 -21.355 3.217 1.00 0.00 H new ATOM 0 HB2 ASP B 64 -4.003 -23.240 5.309 1.00 0.00 H new ATOM 0 HB3 ASP B 64 -4.302 -21.587 5.808 1.00 0.00 H new ATOM 2727 N PHE B 65 -3.352 -19.589 3.473 1.00 0.00 N ATOM 2728 CA PHE B 65 -2.375 -18.509 3.519 1.00 0.00 C ATOM 2729 C PHE B 65 -2.895 -17.377 4.405 1.00 0.00 C ATOM 2730 O PHE B 65 -3.917 -17.545 5.067 1.00 0.00 O ATOM 2731 CB PHE B 65 -2.046 -18.051 2.097 1.00 0.00 C ATOM 2732 CG PHE B 65 -1.318 -19.118 1.322 1.00 0.00 C ATOM 2733 CD1 PHE B 65 -1.911 -20.349 1.099 1.00 0.00 C ATOM 2734 CD2 PHE B 65 -0.038 -18.904 0.835 1.00 0.00 C ATOM 2735 CE1 PHE B 65 -1.248 -21.340 0.404 1.00 0.00 C ATOM 2736 CE2 PHE B 65 0.632 -19.893 0.141 1.00 0.00 C ATOM 2737 CZ PHE B 65 0.026 -21.113 -0.075 1.00 0.00 C ATOM 0 H PHE B 65 -4.284 -19.295 3.181 1.00 0.00 H new ATOM 0 HA PHE B 65 -1.444 -18.858 3.965 1.00 0.00 H new ATOM 0 HB2 PHE B 65 -2.967 -17.788 1.577 1.00 0.00 H new ATOM 0 HB3 PHE B 65 -1.435 -17.150 2.137 1.00 0.00 H new ATOM 0 HD1 PHE B 65 -2.906 -20.536 1.474 1.00 0.00 H new ATOM 0 HD2 PHE B 65 0.442 -17.951 1.000 1.00 0.00 H new ATOM 0 HE1 PHE B 65 -1.726 -22.293 0.235 1.00 0.00 H new ATOM 0 HE2 PHE B 65 1.629 -19.711 -0.232 1.00 0.00 H new ATOM 0 HZ PHE B 65 0.547 -21.888 -0.617 1.00 0.00 H new ATOM 2747 N ILE B 66 -2.197 -16.241 4.462 1.00 0.00 N ATOM 2748 CA ILE B 66 -2.639 -15.153 5.327 1.00 0.00 C ATOM 2749 C ILE B 66 -2.493 -13.791 4.674 1.00 0.00 C ATOM 2750 O ILE B 66 -1.402 -13.376 4.286 1.00 0.00 O ATOM 2751 CB ILE B 66 -1.892 -15.139 6.685 1.00 0.00 C ATOM 2752 CG1 ILE B 66 -0.605 -15.955 6.602 1.00 0.00 C ATOM 2753 CG2 ILE B 66 -2.787 -15.661 7.800 1.00 0.00 C ATOM 2754 CD1 ILE B 66 0.382 -15.365 5.633 1.00 0.00 C ATOM 0 H ILE B 66 -1.345 -16.055 3.933 1.00 0.00 H new ATOM 0 HA ILE B 66 -3.697 -15.346 5.504 1.00 0.00 H new ATOM 0 HB ILE B 66 -1.628 -14.107 6.915 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -0.150 -16.013 7.591 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -0.843 -16.975 6.300 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -2.241 -15.642 8.743 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -3.673 -15.031 7.880 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -3.088 -16.684 7.576 1.00 0.00 H new ATOM 0 HD11 ILE B 66 1.281 -15.981 5.609 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -0.061 -15.331 4.638 1.00 0.00 H new ATOM 0 HD13 ILE B 66 0.642 -14.355 5.949 1.00 0.00 H new ATOM 2766 N MET B 67 -3.612 -13.089 4.586 1.00 0.00 N ATOM 2767 CA MET B 67 -3.645 -11.758 4.017 1.00 0.00 C ATOM 2768 C MET B 67 -2.706 -10.840 4.791 1.00 0.00 C ATOM 2769 O MET B 67 -2.954 -10.527 5.955 1.00 0.00 O ATOM 2770 CB MET B 67 -5.073 -11.225 4.084 1.00 0.00 C ATOM 2771 CG MET B 67 -5.755 -11.119 2.735 1.00 0.00 C ATOM 2772 SD MET B 67 -7.105 -12.299 2.525 1.00 0.00 S ATOM 2773 CE MET B 67 -6.438 -13.744 3.346 1.00 0.00 C ATOM 0 H MET B 67 -4.519 -13.428 4.907 1.00 0.00 H new ATOM 0 HA MET B 67 -3.318 -11.794 2.978 1.00 0.00 H new ATOM 0 HB2 MET B 67 -5.663 -11.877 4.728 1.00 0.00 H new ATOM 0 HB3 MET B 67 -5.061 -10.241 4.552 1.00 0.00 H new ATOM 0 HG2 MET B 67 -6.142 -10.108 2.610 1.00 0.00 H new ATOM 0 HG3 MET B 67 -5.017 -11.278 1.949 1.00 0.00 H new ATOM 0 HE1 MET B 67 -6.933 -14.638 2.967 1.00 0.00 H new ATOM 0 HE2 MET B 67 -5.368 -13.811 3.151 1.00 0.00 H new ATOM 0 HE3 MET B 67 -6.607 -13.663 4.420 1.00 0.00 H new ATOM 2783 N LEU B 68 -1.624 -10.418 4.151 1.00 0.00 N ATOM 2784 CA LEU B 68 -0.656 -9.546 4.808 1.00 0.00 C ATOM 2785 C LEU B 68 -1.059 -8.076 4.678 1.00 0.00 C ATOM 2786 O LEU B 68 -0.507 -7.338 3.861 1.00 0.00 O ATOM 2787 CB LEU B 68 0.751 -9.776 4.237 1.00 0.00 C ATOM 2788 CG LEU B 68 1.870 -9.844 5.280 1.00 0.00 C ATOM 2789 CD1 LEU B 68 2.543 -11.210 5.253 1.00 0.00 C ATOM 2790 CD2 LEU B 68 2.892 -8.741 5.045 1.00 0.00 C ATOM 0 H LEU B 68 -1.394 -10.661 3.187 1.00 0.00 H new ATOM 0 HA LEU B 68 -0.643 -9.796 5.869 1.00 0.00 H new ATOM 0 HB2 LEU B 68 0.748 -10.706 3.668 1.00 0.00 H new ATOM 0 HB3 LEU B 68 0.977 -8.973 3.535 1.00 0.00 H new ATOM 0 HG LEU B 68 1.428 -9.696 6.265 1.00 0.00 H new ATOM 0 HD11 LEU B 68 3.336 -11.240 6.001 1.00 0.00 H new ATOM 0 HD12 LEU B 68 1.807 -11.983 5.474 1.00 0.00 H new ATOM 0 HD13 LEU B 68 2.969 -11.386 4.265 1.00 0.00 H new ATOM 0 HD21 LEU B 68 3.678 -8.807 5.797 1.00 0.00 H new ATOM 0 HD22 LEU B 68 3.328 -8.855 4.053 1.00 0.00 H new ATOM 0 HD23 LEU B 68 2.402 -7.770 5.117 1.00 0.00 H new ATOM 2802 N THR B 69 -2.026 -7.657 5.499 1.00 0.00 N ATOM 2803 CA THR B 69 -2.507 -6.274 5.488 1.00 0.00 C ATOM 2804 C THR B 69 -1.446 -5.319 6.038 1.00 0.00 C ATOM 2805 O THR B 69 -1.576 -4.101 5.916 1.00 0.00 O ATOM 2806 CB THR B 69 -3.794 -6.141 6.318 1.00 0.00 C ATOM 2807 OG1 THR B 69 -4.201 -7.399 6.828 1.00 0.00 O ATOM 2808 CG2 THR B 69 -4.964 -5.557 5.544 1.00 0.00 C ATOM 0 H THR B 69 -2.491 -8.257 6.180 1.00 0.00 H new ATOM 0 HA THR B 69 -2.718 -6.007 4.452 1.00 0.00 H new ATOM 0 HB THR B 69 -3.537 -5.452 7.123 1.00 0.00 H new ATOM 0 HG1 THR B 69 -4.979 -7.279 7.411 1.00 0.00 H new ATOM 0 HG21 THR B 69 -5.836 -5.494 6.195 1.00 0.00 H new ATOM 0 HG22 THR B 69 -4.704 -4.560 5.188 1.00 0.00 H new ATOM 0 HG23 THR B 69 -5.193 -6.198 4.692 1.00 0.00 H new ATOM 2816 N GLN B 70 -0.403 -5.875 6.653 1.00 0.00 N ATOM 2817 CA GLN B 70 0.666 -5.065 7.229 1.00 0.00 C ATOM 2818 C GLN B 70 1.767 -4.773 6.210 1.00 0.00 C ATOM 2819 O GLN B 70 2.881 -4.405 6.581 1.00 0.00 O ATOM 2820 CB GLN B 70 1.264 -5.770 8.448 1.00 0.00 C ATOM 2821 CG GLN B 70 0.420 -5.632 9.704 1.00 0.00 C ATOM 2822 CD GLN B 70 0.652 -6.761 10.689 1.00 0.00 C ATOM 2823 OE1 GLN B 70 1.041 -6.411 11.910 1.00 0.00 O flip ATOM 2824 NE2 GLN B 70 0.484 -7.934 10.357 1.00 0.00 N flip ATOM 0 H GLN B 70 -0.277 -6.881 6.764 1.00 0.00 H new ATOM 0 HA GLN B 70 0.229 -4.114 7.534 1.00 0.00 H new ATOM 0 HB2 GLN B 70 1.391 -6.828 8.220 1.00 0.00 H new ATOM 0 HB3 GLN B 70 2.257 -5.365 8.641 1.00 0.00 H new ATOM 0 HG2 GLN B 70 0.646 -4.681 10.187 1.00 0.00 H new ATOM 0 HG3 GLN B 70 -0.634 -5.606 9.428 1.00 0.00 H new ATOM 0 HE21 GLN B 70 0.184 -8.158 9.408 1.00 0.00 H new ATOM 0 HE22 GLN B 70 0.644 -8.683 11.031 1.00 0.00 H new ATOM 2833 N GLN B 71 1.453 -4.928 4.927 1.00 0.00 N ATOM 2834 CA GLN B 71 2.422 -4.669 3.870 1.00 0.00 C ATOM 2835 C GLN B 71 1.710 -4.354 2.563 1.00 0.00 C ATOM 2836 O GLN B 71 2.221 -4.633 1.479 1.00 0.00 O ATOM 2837 CB GLN B 71 3.350 -5.871 3.684 1.00 0.00 C ATOM 2838 CG GLN B 71 4.723 -5.503 3.146 1.00 0.00 C ATOM 2839 CD GLN B 71 4.838 -5.714 1.649 1.00 0.00 C ATOM 2840 OE1 GLN B 71 4.336 -6.700 1.110 1.00 0.00 O ATOM 2841 NE2 GLN B 71 5.502 -4.786 0.970 1.00 0.00 N ATOM 0 H GLN B 71 0.537 -5.231 4.596 1.00 0.00 H new ATOM 0 HA GLN B 71 3.022 -3.807 4.161 1.00 0.00 H new ATOM 0 HB2 GLN B 71 3.468 -6.379 4.641 1.00 0.00 H new ATOM 0 HB3 GLN B 71 2.880 -6.580 3.002 1.00 0.00 H new ATOM 0 HG2 GLN B 71 4.933 -4.459 3.379 1.00 0.00 H new ATOM 0 HG3 GLN B 71 5.480 -6.101 3.653 1.00 0.00 H new ATOM 0 HE21 GLN B 71 5.902 -3.985 1.459 1.00 0.00 H new ATOM 0 HE22 GLN B 71 5.612 -4.874 -0.040 1.00 0.00 H new ATOM 2850 N MET B 72 0.523 -3.769 2.678 1.00 0.00 N ATOM 2851 CA MET B 72 -0.273 -3.407 1.513 1.00 0.00 C ATOM 2852 C MET B 72 0.566 -2.636 0.500 1.00 0.00 C ATOM 2853 O MET B 72 1.022 -1.525 0.771 1.00 0.00 O ATOM 2854 CB MET B 72 -1.478 -2.577 1.949 1.00 0.00 C ATOM 2855 CG MET B 72 -2.721 -2.825 1.112 1.00 0.00 C ATOM 2856 SD MET B 72 -3.715 -4.194 1.735 1.00 0.00 S ATOM 2857 CE MET B 72 -5.127 -4.115 0.636 1.00 0.00 C ATOM 0 H MET B 72 0.090 -3.535 3.571 1.00 0.00 H new ATOM 0 HA MET B 72 -0.624 -4.321 1.033 1.00 0.00 H new ATOM 0 HB2 MET B 72 -1.703 -2.798 2.992 1.00 0.00 H new ATOM 0 HB3 MET B 72 -1.219 -1.520 1.896 1.00 0.00 H new ATOM 0 HG2 MET B 72 -3.328 -1.920 1.092 1.00 0.00 H new ATOM 0 HG3 MET B 72 -2.426 -3.033 0.084 1.00 0.00 H new ATOM 0 HE1 MET B 72 -5.801 -4.945 0.849 1.00 0.00 H new ATOM 0 HE2 MET B 72 -5.653 -3.172 0.787 1.00 0.00 H new ATOM 0 HE3 MET B 72 -4.788 -4.180 -0.398 1.00 0.00 H new ATOM 2867 N THR B 73 0.777 -3.242 -0.662 1.00 0.00 N ATOM 2868 CA THR B 73 1.575 -2.625 -1.714 1.00 0.00 C ATOM 2869 C THR B 73 0.898 -2.773 -3.073 1.00 0.00 C ATOM 2870 O THR B 73 0.592 -3.884 -3.502 1.00 0.00 O ATOM 2871 CB THR B 73 2.967 -3.261 -1.751 1.00 0.00 C ATOM 2872 OG1 THR B 73 3.624 -2.965 -2.971 1.00 0.00 O ATOM 2873 CG2 THR B 73 2.944 -4.770 -1.594 1.00 0.00 C ATOM 0 H THR B 73 0.406 -4.162 -0.900 1.00 0.00 H new ATOM 0 HA THR B 73 1.668 -1.561 -1.494 1.00 0.00 H new ATOM 0 HB THR B 73 3.500 -2.833 -0.902 1.00 0.00 H new ATOM 0 HG1 THR B 73 4.512 -3.379 -2.973 1.00 0.00 H new ATOM 0 HG21 THR B 73 3.963 -5.155 -1.629 1.00 0.00 H new ATOM 0 HG22 THR B 73 2.491 -5.029 -0.637 1.00 0.00 H new ATOM 0 HG23 THR B 73 2.361 -5.211 -2.403 1.00 0.00 H new ATOM 2881 N SER B 74 0.673 -1.650 -3.751 1.00 0.00 N ATOM 2882 CA SER B 74 0.034 -1.668 -5.063 1.00 0.00 C ATOM 2883 C SER B 74 0.965 -2.258 -6.111 1.00 0.00 C ATOM 2884 O SER B 74 2.005 -1.684 -6.432 1.00 0.00 O ATOM 2885 CB SER B 74 -0.378 -0.258 -5.476 1.00 0.00 C ATOM 2886 OG SER B 74 0.760 0.541 -5.745 1.00 0.00 O ATOM 0 H SER B 74 0.923 -0.720 -3.415 1.00 0.00 H new ATOM 0 HA SER B 74 -0.856 -2.294 -4.994 1.00 0.00 H new ATOM 0 HB2 SER B 74 -1.013 -0.304 -6.361 1.00 0.00 H new ATOM 0 HB3 SER B 74 -0.970 0.200 -4.683 1.00 0.00 H new ATOM 0 HG SER B 74 1.549 -0.033 -5.836 1.00 0.00 H new ATOM 2892 N VAL B 75 0.572 -3.406 -6.646 1.00 0.00 N ATOM 2893 CA VAL B 75 1.353 -4.081 -7.668 1.00 0.00 C ATOM 2894 C VAL B 75 0.815 -3.727 -9.052 1.00 0.00 C ATOM 2895 O VAL B 75 -0.356 -3.957 -9.338 1.00 0.00 O ATOM 2896 CB VAL B 75 1.318 -5.615 -7.484 1.00 0.00 C ATOM 2897 CG1 VAL B 75 -0.109 -6.099 -7.274 1.00 0.00 C ATOM 2898 CG2 VAL B 75 1.951 -6.314 -8.671 1.00 0.00 C ATOM 0 H VAL B 75 -0.288 -3.890 -6.386 1.00 0.00 H new ATOM 0 HA VAL B 75 2.386 -3.746 -7.573 1.00 0.00 H new ATOM 0 HB VAL B 75 1.897 -5.863 -6.595 1.00 0.00 H new ATOM 0 HG11 VAL B 75 -0.111 -7.182 -7.147 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -0.526 -5.628 -6.384 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -0.714 -5.835 -8.141 1.00 0.00 H new ATOM 0 HG21 VAL B 75 1.915 -7.393 -8.520 1.00 0.00 H new ATOM 0 HG22 VAL B 75 1.405 -6.057 -9.579 1.00 0.00 H new ATOM 0 HG23 VAL B 75 2.989 -5.996 -8.770 1.00 0.00 H new ATOM 2908 N PRO B 76 1.653 -3.152 -9.929 1.00 0.00 N ATOM 2909 CA PRO B 76 1.227 -2.770 -11.278 1.00 0.00 C ATOM 2910 C PRO B 76 0.633 -3.942 -12.053 1.00 0.00 C ATOM 2911 O PRO B 76 1.073 -5.084 -11.915 1.00 0.00 O ATOM 2912 CB PRO B 76 2.518 -2.282 -11.937 1.00 0.00 C ATOM 2913 CG PRO B 76 3.381 -1.862 -10.801 1.00 0.00 C ATOM 2914 CD PRO B 76 3.067 -2.816 -9.684 1.00 0.00 C ATOM 0 HA PRO B 76 0.438 -2.018 -11.259 1.00 0.00 H new ATOM 0 HB2 PRO B 76 2.988 -3.073 -12.522 1.00 0.00 H new ATOM 0 HB3 PRO B 76 2.327 -1.453 -12.618 1.00 0.00 H new ATOM 0 HG2 PRO B 76 4.436 -1.908 -11.072 1.00 0.00 H new ATOM 0 HG3 PRO B 76 3.172 -0.833 -10.509 1.00 0.00 H new ATOM 0 HD2 PRO B 76 3.704 -3.700 -9.716 1.00 0.00 H new ATOM 0 HD3 PRO B 76 3.210 -2.355 -8.707 1.00 0.00 H new ATOM 2922 N VAL B 77 -0.380 -3.642 -12.860 1.00 0.00 N ATOM 2923 CA VAL B 77 -1.075 -4.646 -13.669 1.00 0.00 C ATOM 2924 C VAL B 77 -0.126 -5.699 -14.248 1.00 0.00 C ATOM 2925 O VAL B 77 -0.413 -6.895 -14.200 1.00 0.00 O ATOM 2926 CB VAL B 77 -1.847 -3.982 -14.827 1.00 0.00 C ATOM 2927 CG1 VAL B 77 -0.889 -3.276 -15.775 1.00 0.00 C ATOM 2928 CG2 VAL B 77 -2.686 -5.010 -15.572 1.00 0.00 C ATOM 0 H VAL B 77 -0.745 -2.696 -12.974 1.00 0.00 H new ATOM 0 HA VAL B 77 -1.769 -5.147 -12.994 1.00 0.00 H new ATOM 0 HB VAL B 77 -2.520 -3.235 -14.406 1.00 0.00 H new ATOM 0 HG11 VAL B 77 -1.453 -2.814 -16.585 1.00 0.00 H new ATOM 0 HG12 VAL B 77 -0.339 -2.508 -15.231 1.00 0.00 H new ATOM 0 HG13 VAL B 77 -0.187 -4.000 -16.189 1.00 0.00 H new ATOM 0 HG21 VAL B 77 -3.223 -4.521 -16.385 1.00 0.00 H new ATOM 0 HG22 VAL B 77 -2.036 -5.784 -15.980 1.00 0.00 H new ATOM 0 HG23 VAL B 77 -3.401 -5.462 -14.885 1.00 0.00 H new ATOM 2938 N LYS B 78 0.995 -5.252 -14.810 1.00 0.00 N ATOM 2939 CA LYS B 78 1.968 -6.174 -15.410 1.00 0.00 C ATOM 2940 C LYS B 78 2.274 -7.329 -14.481 1.00 0.00 C ATOM 2941 O LYS B 78 2.089 -8.499 -14.816 1.00 0.00 O ATOM 2942 CB LYS B 78 3.299 -5.492 -15.720 1.00 0.00 C ATOM 2943 CG LYS B 78 3.462 -4.148 -15.059 1.00 0.00 C ATOM 2944 CD LYS B 78 2.802 -3.066 -15.892 1.00 0.00 C ATOM 2945 CE LYS B 78 2.238 -1.954 -15.024 1.00 0.00 C ATOM 2946 NZ LYS B 78 1.432 -0.985 -15.816 1.00 0.00 N ATOM 0 H LYS B 78 1.254 -4.267 -14.865 1.00 0.00 H new ATOM 0 HA LYS B 78 1.505 -6.524 -16.333 1.00 0.00 H new ATOM 0 HB2 LYS B 78 4.113 -6.144 -15.403 1.00 0.00 H new ATOM 0 HB3 LYS B 78 3.391 -5.369 -16.799 1.00 0.00 H new ATOM 0 HG2 LYS B 78 3.020 -4.169 -14.063 1.00 0.00 H new ATOM 0 HG3 LYS B 78 4.521 -3.924 -14.933 1.00 0.00 H new ATOM 0 HD2 LYS B 78 3.529 -2.650 -16.590 1.00 0.00 H new ATOM 0 HD3 LYS B 78 2.002 -3.503 -16.489 1.00 0.00 H new ATOM 0 HE2 LYS B 78 1.617 -2.386 -14.239 1.00 0.00 H new ATOM 0 HE3 LYS B 78 3.056 -1.428 -14.531 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 0.789 -0.469 -15.182 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 2.067 -0.311 -16.290 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 0.876 -1.498 -16.530 1.00 0.00 H new ATOM 2960 N ILE B 79 2.778 -6.964 -13.317 1.00 0.00 N ATOM 2961 CA ILE B 79 3.168 -7.918 -12.308 1.00 0.00 C ATOM 2962 C ILE B 79 2.037 -8.171 -11.301 1.00 0.00 C ATOM 2963 O ILE B 79 2.278 -8.568 -10.165 1.00 0.00 O ATOM 2964 CB ILE B 79 4.476 -7.477 -11.619 1.00 0.00 C ATOM 2965 CG1 ILE B 79 4.840 -8.439 -10.465 1.00 0.00 C ATOM 2966 CG2 ILE B 79 4.363 -6.024 -11.167 1.00 0.00 C ATOM 2967 CD1 ILE B 79 5.062 -7.756 -9.147 1.00 0.00 C ATOM 0 H ILE B 79 2.927 -5.991 -13.048 1.00 0.00 H new ATOM 0 HA ILE B 79 3.362 -8.872 -12.799 1.00 0.00 H new ATOM 0 HB ILE B 79 5.298 -7.530 -12.333 1.00 0.00 H new ATOM 0 HG12 ILE B 79 4.042 -9.173 -10.352 1.00 0.00 H new ATOM 0 HG13 ILE B 79 5.742 -8.988 -10.734 1.00 0.00 H new ATOM 0 HG21 ILE B 79 5.291 -5.721 -10.682 1.00 0.00 H new ATOM 0 HG22 ILE B 79 4.181 -5.387 -12.032 1.00 0.00 H new ATOM 0 HG23 ILE B 79 3.536 -5.925 -10.464 1.00 0.00 H new ATOM 0 HD11 ILE B 79 5.313 -8.499 -8.390 1.00 0.00 H new ATOM 0 HD12 ILE B 79 5.881 -7.042 -9.240 1.00 0.00 H new ATOM 0 HD13 ILE B 79 4.154 -7.230 -8.852 1.00 0.00 H new ATOM 2979 N LEU B 80 0.791 -7.943 -11.728 1.00 0.00 N ATOM 2980 CA LEU B 80 -0.372 -8.158 -10.858 1.00 0.00 C ATOM 2981 C LEU B 80 -0.582 -9.627 -10.530 1.00 0.00 C ATOM 2982 O LEU B 80 -1.702 -10.133 -10.609 1.00 0.00 O ATOM 2983 CB LEU B 80 -1.647 -7.598 -11.487 1.00 0.00 C ATOM 2984 CG LEU B 80 -2.639 -6.944 -10.510 1.00 0.00 C ATOM 2985 CD1 LEU B 80 -2.672 -7.654 -9.152 1.00 0.00 C ATOM 2986 CD2 LEU B 80 -2.300 -5.473 -10.336 1.00 0.00 C ATOM 0 H LEU B 80 0.561 -7.612 -12.665 1.00 0.00 H new ATOM 0 HA LEU B 80 -0.160 -7.625 -9.931 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -1.366 -6.861 -12.239 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -2.159 -8.407 -12.009 1.00 0.00 H new ATOM 0 HG LEU B 80 -3.636 -7.038 -10.940 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -3.387 -7.155 -8.498 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -2.971 -8.693 -9.292 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -1.681 -7.620 -8.699 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -3.007 -5.016 -9.643 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -1.289 -5.377 -9.940 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -2.361 -4.969 -11.301 1.00 0.00 H new ATOM 2998 N SER B 81 0.476 -10.289 -10.096 1.00 0.00 N ATOM 2999 CA SER B 81 0.386 -11.674 -9.685 1.00 0.00 C ATOM 3000 C SER B 81 -0.188 -12.591 -10.769 1.00 0.00 C ATOM 3001 O SER B 81 -1.250 -12.324 -11.326 1.00 0.00 O ATOM 3002 CB SER B 81 -0.478 -11.749 -8.436 1.00 0.00 C ATOM 3003 OG SER B 81 -0.990 -10.473 -8.089 1.00 0.00 O ATOM 0 H SER B 81 1.410 -9.886 -10.020 1.00 0.00 H new ATOM 0 HA SER B 81 1.398 -12.029 -9.489 1.00 0.00 H new ATOM 0 HB2 SER B 81 -1.303 -12.442 -8.602 1.00 0.00 H new ATOM 0 HB3 SER B 81 0.109 -12.146 -7.608 1.00 0.00 H new ATOM 0 HG SER B 81 -0.338 -10.000 -7.530 1.00 0.00 H new ATOM 3009 N GLU B 82 0.513 -13.693 -11.033 1.00 0.00 N ATOM 3010 CA GLU B 82 0.071 -14.679 -12.016 1.00 0.00 C ATOM 3011 C GLU B 82 -1.191 -15.380 -11.507 1.00 0.00 C ATOM 3012 O GLU B 82 -1.127 -16.163 -10.559 1.00 0.00 O ATOM 3013 CB GLU B 82 1.177 -15.721 -12.284 1.00 0.00 C ATOM 3014 CG GLU B 82 1.340 -16.064 -13.757 1.00 0.00 C ATOM 3015 CD GLU B 82 1.915 -14.918 -14.566 1.00 0.00 C ATOM 3016 OE1 GLU B 82 1.555 -13.755 -14.288 1.00 0.00 O ATOM 3017 OE2 GLU B 82 2.726 -15.183 -15.478 1.00 0.00 O ATOM 0 H GLU B 82 1.395 -13.925 -10.576 1.00 0.00 H new ATOM 0 HA GLU B 82 -0.148 -14.164 -12.951 1.00 0.00 H new ATOM 0 HB2 GLU B 82 2.124 -15.342 -11.900 1.00 0.00 H new ATOM 0 HB3 GLU B 82 0.950 -16.632 -11.730 1.00 0.00 H new ATOM 0 HG2 GLU B 82 1.991 -16.933 -13.853 1.00 0.00 H new ATOM 0 HG3 GLU B 82 0.371 -16.344 -14.170 1.00 0.00 H new ATOM 3024 N PRO B 83 -2.363 -15.100 -12.111 1.00 0.00 N ATOM 3025 CA PRO B 83 -3.633 -15.701 -11.686 1.00 0.00 C ATOM 3026 C PRO B 83 -3.559 -17.211 -11.483 1.00 0.00 C ATOM 3027 O PRO B 83 -3.816 -17.986 -12.404 1.00 0.00 O ATOM 3028 CB PRO B 83 -4.577 -15.364 -12.839 1.00 0.00 C ATOM 3029 CG PRO B 83 -4.055 -14.077 -13.366 1.00 0.00 C ATOM 3030 CD PRO B 83 -2.556 -14.164 -13.240 1.00 0.00 C ATOM 0 HA PRO B 83 -3.948 -15.318 -10.716 1.00 0.00 H new ATOM 0 HB2 PRO B 83 -4.567 -16.141 -13.603 1.00 0.00 H new ATOM 0 HB3 PRO B 83 -5.607 -15.267 -12.496 1.00 0.00 H new ATOM 0 HG2 PRO B 83 -4.353 -13.929 -14.404 1.00 0.00 H new ATOM 0 HG3 PRO B 83 -4.448 -13.233 -12.798 1.00 0.00 H new ATOM 0 HD2 PRO B 83 -2.096 -14.537 -14.155 1.00 0.00 H new ATOM 0 HD3 PRO B 83 -2.112 -13.190 -13.035 1.00 0.00 H new ATOM 3038 N VAL B 84 -3.236 -17.621 -10.260 1.00 0.00 N ATOM 3039 CA VAL B 84 -3.163 -19.039 -9.923 1.00 0.00 C ATOM 3040 C VAL B 84 -4.570 -19.590 -9.706 1.00 0.00 C ATOM 3041 O VAL B 84 -4.877 -20.725 -10.072 1.00 0.00 O ATOM 3042 CB VAL B 84 -2.344 -19.288 -8.646 1.00 0.00 C ATOM 3043 CG1 VAL B 84 -0.874 -18.983 -8.886 1.00 0.00 C ATOM 3044 CG2 VAL B 84 -2.901 -18.476 -7.482 1.00 0.00 C ATOM 0 H VAL B 84 -3.021 -16.992 -9.486 1.00 0.00 H new ATOM 0 HA VAL B 84 -2.671 -19.542 -10.755 1.00 0.00 H new ATOM 0 HB VAL B 84 -2.425 -20.342 -8.381 1.00 0.00 H new ATOM 0 HG11 VAL B 84 -0.310 -19.165 -7.971 1.00 0.00 H new ATOM 0 HG12 VAL B 84 -0.494 -19.626 -9.680 1.00 0.00 H new ATOM 0 HG13 VAL B 84 -0.762 -17.939 -9.179 1.00 0.00 H new ATOM 0 HG21 VAL B 84 -2.307 -18.667 -6.588 1.00 0.00 H new ATOM 0 HG22 VAL B 84 -2.859 -17.414 -7.726 1.00 0.00 H new ATOM 0 HG23 VAL B 84 -3.936 -18.765 -7.299 1.00 0.00 H new ATOM 3054 N ASN B 85 -5.417 -18.759 -9.096 1.00 0.00 N ATOM 3055 CA ASN B 85 -6.801 -19.121 -8.803 1.00 0.00 C ATOM 3056 C ASN B 85 -7.643 -17.859 -8.593 1.00 0.00 C ATOM 3057 O ASN B 85 -7.317 -16.797 -9.123 1.00 0.00 O ATOM 3058 CB ASN B 85 -6.857 -20.016 -7.561 1.00 0.00 C ATOM 3059 CG ASN B 85 -7.836 -21.163 -7.719 1.00 0.00 C ATOM 3060 OD1 ASN B 85 -7.809 -21.885 -8.715 1.00 0.00 O ATOM 3061 ND2 ASN B 85 -8.709 -21.335 -6.733 1.00 0.00 N ATOM 0 H ASN B 85 -5.162 -17.819 -8.793 1.00 0.00 H new ATOM 0 HA ASN B 85 -7.210 -19.673 -9.649 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -5.863 -20.415 -7.359 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -7.141 -19.416 -6.697 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -9.393 -22.090 -6.783 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -8.695 -20.712 -5.925 1.00 0.00 H new ATOM 3068 N GLU B 86 -8.717 -17.971 -7.813 1.00 0.00 N ATOM 3069 CA GLU B 86 -9.586 -16.836 -7.533 1.00 0.00 C ATOM 3070 C GLU B 86 -10.306 -17.060 -6.215 1.00 0.00 C ATOM 3071 O GLU B 86 -10.806 -18.156 -5.960 1.00 0.00 O ATOM 3072 CB GLU B 86 -10.605 -16.646 -8.659 1.00 0.00 C ATOM 3073 CG GLU B 86 -10.157 -15.665 -9.730 1.00 0.00 C ATOM 3074 CD GLU B 86 -11.035 -15.711 -10.965 1.00 0.00 C ATOM 3075 OE1 GLU B 86 -11.674 -16.758 -11.201 1.00 0.00 O ATOM 3076 OE2 GLU B 86 -11.083 -14.700 -11.697 1.00 0.00 O ATOM 0 H GLU B 86 -9.004 -18.841 -7.364 1.00 0.00 H new ATOM 0 HA GLU B 86 -8.976 -15.935 -7.466 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -10.804 -17.612 -9.124 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -11.545 -16.299 -8.231 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -10.166 -14.655 -9.320 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -9.127 -15.885 -10.012 1.00 0.00 H new ATOM 3083 N LEU B 87 -10.361 -16.035 -5.369 1.00 0.00 N ATOM 3084 CA LEU B 87 -11.031 -16.191 -4.085 1.00 0.00 C ATOM 3085 C LEU B 87 -12.015 -15.076 -3.767 1.00 0.00 C ATOM 3086 O LEU B 87 -11.848 -14.309 -2.819 1.00 0.00 O ATOM 3087 CB LEU B 87 -10.048 -16.370 -2.952 1.00 0.00 C ATOM 3088 CG LEU B 87 -9.300 -15.132 -2.466 1.00 0.00 C ATOM 3089 CD1 LEU B 87 -8.046 -15.568 -1.721 1.00 0.00 C ATOM 3090 CD2 LEU B 87 -8.966 -14.204 -3.630 1.00 0.00 C ATOM 0 H LEU B 87 -9.962 -15.113 -5.543 1.00 0.00 H new ATOM 0 HA LEU B 87 -11.618 -17.104 -4.183 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -10.586 -16.793 -2.103 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -9.309 -17.109 -3.261 1.00 0.00 H new ATOM 0 HG LEU B 87 -9.936 -14.568 -1.784 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -7.506 -14.688 -1.371 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -8.326 -16.185 -0.868 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -7.406 -16.143 -2.391 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -8.433 -13.329 -3.257 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -8.339 -14.732 -4.348 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -9.887 -13.886 -4.118 1.00 0.00 H new ATOM 3102 N SER B 88 -13.062 -15.049 -4.552 1.00 0.00 N ATOM 3103 CA SER B 88 -14.159 -14.095 -4.389 1.00 0.00 C ATOM 3104 C SER B 88 -14.962 -14.441 -3.163 1.00 0.00 C ATOM 3105 O SER B 88 -15.401 -13.559 -2.440 1.00 0.00 O ATOM 3106 CB SER B 88 -15.063 -14.074 -5.617 1.00 0.00 C ATOM 3107 OG SER B 88 -14.936 -15.269 -6.369 1.00 0.00 O ATOM 0 H SER B 88 -13.190 -15.691 -5.334 1.00 0.00 H new ATOM 0 HA SER B 88 -13.728 -13.101 -4.272 1.00 0.00 H new ATOM 0 HB2 SER B 88 -16.100 -13.946 -5.306 1.00 0.00 H new ATOM 0 HB3 SER B 88 -14.810 -13.219 -6.243 1.00 0.00 H new ATOM 0 HG SER B 88 -15.528 -15.229 -7.149 1.00 0.00 H new ATOM 3113 N THR B 89 -15.137 -15.731 -2.909 1.00 0.00 N ATOM 3114 CA THR B 89 -15.868 -16.153 -1.730 1.00 0.00 C ATOM 3115 C THR B 89 -15.195 -15.558 -0.501 1.00 0.00 C ATOM 3116 O THR B 89 -15.824 -15.339 0.534 1.00 0.00 O ATOM 3117 CB THR B 89 -15.909 -17.677 -1.629 1.00 0.00 C ATOM 3118 OG1 THR B 89 -16.914 -18.082 -0.717 1.00 0.00 O ATOM 3119 CG2 THR B 89 -14.595 -18.286 -1.179 1.00 0.00 C ATOM 0 H THR B 89 -14.788 -16.490 -3.495 1.00 0.00 H new ATOM 0 HA THR B 89 -16.897 -15.800 -1.798 1.00 0.00 H new ATOM 0 HB THR B 89 -16.121 -18.034 -2.637 1.00 0.00 H new ATOM 0 HG1 THR B 89 -16.931 -19.060 -0.662 1.00 0.00 H new ATOM 0 HG21 THR B 89 -14.695 -19.370 -1.129 1.00 0.00 H new ATOM 0 HG22 THR B 89 -13.811 -18.026 -1.890 1.00 0.00 H new ATOM 0 HG23 THR B 89 -14.333 -17.900 -0.194 1.00 0.00 H new ATOM 3127 N PHE B 90 -13.903 -15.274 -0.653 1.00 0.00 N ATOM 3128 CA PHE B 90 -13.113 -14.674 0.408 1.00 0.00 C ATOM 3129 C PHE B 90 -13.121 -13.152 0.269 1.00 0.00 C ATOM 3130 O PHE B 90 -12.380 -12.450 0.952 1.00 0.00 O ATOM 3131 CB PHE B 90 -11.681 -15.198 0.346 1.00 0.00 C ATOM 3132 CG PHE B 90 -11.456 -16.437 1.159 1.00 0.00 C ATOM 3133 CD1 PHE B 90 -11.650 -16.436 2.531 1.00 0.00 C ATOM 3134 CD2 PHE B 90 -11.045 -17.608 0.548 1.00 0.00 C ATOM 3135 CE1 PHE B 90 -11.438 -17.583 3.272 1.00 0.00 C ATOM 3136 CE2 PHE B 90 -10.834 -18.746 1.275 1.00 0.00 C ATOM 3137 CZ PHE B 90 -11.030 -18.741 2.640 1.00 0.00 C ATOM 0 H PHE B 90 -13.382 -15.454 -1.511 1.00 0.00 H new ATOM 0 HA PHE B 90 -13.548 -14.941 1.371 1.00 0.00 H new ATOM 0 HB2 PHE B 90 -11.424 -15.404 -0.693 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -11.003 -14.418 0.693 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -11.970 -15.531 3.026 1.00 0.00 H new ATOM 0 HD2 PHE B 90 -10.888 -17.623 -0.520 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -11.591 -17.574 4.341 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -10.513 -19.651 0.780 1.00 0.00 H new ATOM 0 HZ PHE B 90 -10.865 -19.641 3.214 1.00 0.00 H new ATOM 3147 N ARG B 91 -13.969 -12.657 -0.634 1.00 0.00 N ATOM 3148 CA ARG B 91 -14.091 -11.226 -0.897 1.00 0.00 C ATOM 3149 C ARG B 91 -14.060 -10.409 0.387 1.00 0.00 C ATOM 3150 O ARG B 91 -13.315 -9.437 0.480 1.00 0.00 O ATOM 3151 CB ARG B 91 -15.381 -10.939 -1.649 1.00 0.00 C ATOM 3152 CG ARG B 91 -16.521 -11.703 -1.057 1.00 0.00 C ATOM 3153 CD ARG B 91 -17.614 -12.010 -2.068 1.00 0.00 C ATOM 3154 NE ARG B 91 -18.803 -11.188 -1.859 1.00 0.00 N ATOM 3155 CZ ARG B 91 -20.004 -11.483 -2.352 1.00 0.00 C ATOM 3156 NH1 ARG B 91 -20.179 -12.578 -3.083 1.00 0.00 N ATOM 3157 NH2 ARG B 91 -21.033 -10.682 -2.115 1.00 0.00 N ATOM 0 H ARG B 91 -14.588 -13.236 -1.201 1.00 0.00 H new ATOM 0 HA ARG B 91 -13.235 -10.933 -1.505 1.00 0.00 H new ATOM 0 HB2 ARG B 91 -15.597 -9.871 -1.616 1.00 0.00 H new ATOM 0 HB3 ARG B 91 -15.263 -11.208 -2.699 1.00 0.00 H new ATOM 0 HG2 ARG B 91 -16.147 -12.637 -0.638 1.00 0.00 H new ATOM 0 HG3 ARG B 91 -16.946 -11.131 -0.232 1.00 0.00 H new ATOM 0 HD2 ARG B 91 -17.232 -11.845 -3.075 1.00 0.00 H new ATOM 0 HD3 ARG B 91 -17.885 -13.063 -1.999 1.00 0.00 H new ATOM 0 HE ARG B 91 -18.708 -10.338 -1.303 1.00 0.00 H new ATOM 0 HH11 ARG B 91 -19.391 -13.198 -3.269 1.00 0.00 H new ATOM 0 HH12 ARG B 91 -21.102 -12.799 -3.458 1.00 0.00 H new ATOM 0 HH21 ARG B 91 -20.905 -9.839 -1.555 1.00 0.00 H new ATOM 0 HH22 ARG B 91 -21.953 -10.908 -2.493 1.00 0.00 H new ATOM 3171 N ASN B 92 -14.854 -10.798 1.388 1.00 0.00 N ATOM 3172 CA ASN B 92 -14.853 -10.057 2.643 1.00 0.00 C ATOM 3173 C ASN B 92 -13.446 -10.019 3.209 1.00 0.00 C ATOM 3174 O ASN B 92 -12.924 -8.955 3.515 1.00 0.00 O ATOM 3175 CB ASN B 92 -15.790 -10.655 3.683 1.00 0.00 C ATOM 3176 CG ASN B 92 -16.958 -9.743 3.997 1.00 0.00 C ATOM 3177 OD1 ASN B 92 -18.055 -9.908 3.465 1.00 0.00 O ATOM 3178 ND2 ASN B 92 -16.718 -8.770 4.870 1.00 0.00 N ATOM 0 H ASN B 92 -15.486 -11.598 1.354 1.00 0.00 H new ATOM 0 HA ASN B 92 -15.210 -9.052 2.419 1.00 0.00 H new ATOM 0 HB2 ASN B 92 -16.166 -11.612 3.322 1.00 0.00 H new ATOM 0 HB3 ASN B 92 -15.233 -10.856 4.598 1.00 0.00 H new ATOM 0 HD21 ASN B 92 -17.461 -8.119 5.125 1.00 0.00 H new ATOM 0 HD22 ASN B 92 -15.791 -8.674 5.285 1.00 0.00 H new ATOM 3185 N GLU B 93 -12.821 -11.193 3.318 1.00 0.00 N ATOM 3186 CA GLU B 93 -11.450 -11.277 3.811 1.00 0.00 C ATOM 3187 C GLU B 93 -10.651 -10.158 3.198 1.00 0.00 C ATOM 3188 O GLU B 93 -9.866 -9.474 3.854 1.00 0.00 O ATOM 3189 CB GLU B 93 -10.803 -12.588 3.380 1.00 0.00 C ATOM 3190 CG GLU B 93 -10.311 -13.450 4.529 1.00 0.00 C ATOM 3191 CD GLU B 93 -11.341 -13.605 5.633 1.00 0.00 C ATOM 3192 OE1 GLU B 93 -12.514 -13.242 5.406 1.00 0.00 O ATOM 3193 OE2 GLU B 93 -10.973 -14.089 6.724 1.00 0.00 O ATOM 0 H GLU B 93 -13.240 -12.090 3.073 1.00 0.00 H new ATOM 0 HA GLU B 93 -11.467 -11.214 4.899 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -11.523 -13.160 2.795 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -9.963 -12.366 2.722 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -10.042 -14.435 4.148 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -9.404 -13.011 4.944 1.00 0.00 H new ATOM 3200 N ILE B 94 -10.876 -10.003 1.906 1.00 0.00 N ATOM 3201 CA ILE B 94 -10.210 -9.000 1.132 1.00 0.00 C ATOM 3202 C ILE B 94 -10.770 -7.616 1.467 1.00 0.00 C ATOM 3203 O ILE B 94 -10.030 -6.637 1.559 1.00 0.00 O ATOM 3204 CB ILE B 94 -10.373 -9.292 -0.373 1.00 0.00 C ATOM 3205 CG1 ILE B 94 -9.438 -10.428 -0.796 1.00 0.00 C ATOM 3206 CG2 ILE B 94 -10.111 -8.044 -1.205 1.00 0.00 C ATOM 3207 CD1 ILE B 94 -9.509 -11.656 0.086 1.00 0.00 C ATOM 0 H ILE B 94 -11.530 -10.576 1.373 1.00 0.00 H new ATOM 0 HA ILE B 94 -9.148 -9.016 1.377 1.00 0.00 H new ATOM 0 HB ILE B 94 -11.403 -9.601 -0.551 1.00 0.00 H new ATOM 0 HG12 ILE B 94 -9.676 -10.716 -1.820 1.00 0.00 H new ATOM 0 HG13 ILE B 94 -8.413 -10.057 -0.800 1.00 0.00 H new ATOM 0 HG21 ILE B 94 -10.233 -8.279 -2.262 1.00 0.00 H new ATOM 0 HG22 ILE B 94 -10.818 -7.264 -0.923 1.00 0.00 H new ATOM 0 HG23 ILE B 94 -9.094 -7.694 -1.026 1.00 0.00 H new ATOM 0 HD11 ILE B 94 -8.815 -12.411 -0.285 1.00 0.00 H new ATOM 0 HD12 ILE B 94 -9.240 -11.386 1.107 1.00 0.00 H new ATOM 0 HD13 ILE B 94 -10.523 -12.056 0.071 1.00 0.00 H new ATOM 3219 N ILE B 95 -12.089 -7.554 1.652 1.00 0.00 N ATOM 3220 CA ILE B 95 -12.769 -6.307 1.985 1.00 0.00 C ATOM 3221 C ILE B 95 -12.489 -5.905 3.430 1.00 0.00 C ATOM 3222 O ILE B 95 -11.901 -4.852 3.677 1.00 0.00 O ATOM 3223 CB ILE B 95 -14.294 -6.411 1.772 1.00 0.00 C ATOM 3224 CG1 ILE B 95 -14.605 -6.773 0.320 1.00 0.00 C ATOM 3225 CG2 ILE B 95 -14.978 -5.103 2.150 1.00 0.00 C ATOM 3226 CD1 ILE B 95 -15.892 -7.551 0.154 1.00 0.00 C ATOM 0 H ILE B 95 -12.709 -8.360 1.576 1.00 0.00 H new ATOM 0 HA ILE B 95 -12.377 -5.544 1.312 1.00 0.00 H new ATOM 0 HB ILE B 95 -14.679 -7.200 2.418 1.00 0.00 H new ATOM 0 HG12 ILE B 95 -14.664 -5.858 -0.269 1.00 0.00 H new ATOM 0 HG13 ILE B 95 -13.780 -7.360 -0.084 1.00 0.00 H new ATOM 0 HG21 ILE B 95 -16.053 -5.196 1.993 1.00 0.00 H new ATOM 0 HG22 ILE B 95 -14.782 -4.880 3.199 1.00 0.00 H new ATOM 0 HG23 ILE B 95 -14.589 -4.296 1.529 1.00 0.00 H new ATOM 0 HD11 ILE B 95 -16.049 -7.774 -0.901 1.00 0.00 H new ATOM 0 HD12 ILE B 95 -15.829 -8.483 0.716 1.00 0.00 H new ATOM 0 HD13 ILE B 95 -16.727 -6.958 0.528 1.00 0.00 H new ATOM 3238 N ALA B 96 -12.904 -6.746 4.388 1.00 0.00 N ATOM 3239 CA ALA B 96 -12.671 -6.450 5.802 1.00 0.00 C ATOM 3240 C ALA B 96 -11.251 -5.925 6.017 1.00 0.00 C ATOM 3241 O ALA B 96 -11.016 -5.081 6.879 1.00 0.00 O ATOM 3242 CB ALA B 96 -12.936 -7.685 6.651 1.00 0.00 C ATOM 0 H ALA B 96 -13.395 -7.622 4.211 1.00 0.00 H new ATOM 0 HA ALA B 96 -13.364 -5.669 6.114 1.00 0.00 H new ATOM 0 HB1 ALA B 96 -12.759 -7.450 7.700 1.00 0.00 H new ATOM 0 HB2 ALA B 96 -13.971 -8.001 6.520 1.00 0.00 H new ATOM 0 HB3 ALA B 96 -12.269 -8.489 6.342 1.00 0.00 H new ATOM 3248 N ALA B 97 -10.319 -6.396 5.189 1.00 0.00 N ATOM 3249 CA ALA B 97 -8.932 -5.935 5.243 1.00 0.00 C ATOM 3250 C ALA B 97 -8.907 -4.429 5.204 1.00 0.00 C ATOM 3251 O ALA B 97 -8.683 -3.760 6.208 1.00 0.00 O ATOM 3252 CB ALA B 97 -8.168 -6.476 4.047 1.00 0.00 C ATOM 0 H ALA B 97 -10.500 -7.098 4.471 1.00 0.00 H new ATOM 0 HA ALA B 97 -8.468 -6.290 6.163 1.00 0.00 H new ATOM 0 HB1 ALA B 97 -7.135 -6.131 4.089 1.00 0.00 H new ATOM 0 HB2 ALA B 97 -8.188 -7.566 4.065 1.00 0.00 H new ATOM 0 HB3 ALA B 97 -8.632 -6.120 3.127 1.00 0.00 H new ATOM 3258 N ILE B 98 -9.186 -3.915 4.029 1.00 0.00 N ATOM 3259 CA ILE B 98 -9.249 -2.502 3.793 1.00 0.00 C ATOM 3260 C ILE B 98 -10.096 -1.834 4.868 1.00 0.00 C ATOM 3261 O ILE B 98 -9.712 -0.853 5.498 1.00 0.00 O ATOM 3262 CB ILE B 98 -9.944 -2.286 2.436 1.00 0.00 C ATOM 3263 CG1 ILE B 98 -8.946 -2.289 1.277 1.00 0.00 C ATOM 3264 CG2 ILE B 98 -10.761 -0.997 2.423 1.00 0.00 C ATOM 3265 CD1 ILE B 98 -8.167 -3.573 1.142 1.00 0.00 C ATOM 0 H ILE B 98 -9.378 -4.480 3.202 1.00 0.00 H new ATOM 0 HA ILE B 98 -8.245 -2.078 3.804 1.00 0.00 H new ATOM 0 HB ILE B 98 -10.624 -3.126 2.298 1.00 0.00 H new ATOM 0 HG12 ILE B 98 -9.484 -2.103 0.347 1.00 0.00 H new ATOM 0 HG13 ILE B 98 -8.246 -1.464 1.411 1.00 0.00 H new ATOM 0 HG21 ILE B 98 -11.237 -0.878 1.450 1.00 0.00 H new ATOM 0 HG22 ILE B 98 -11.526 -1.043 3.198 1.00 0.00 H new ATOM 0 HG23 ILE B 98 -10.104 -0.148 2.612 1.00 0.00 H new ATOM 0 HD11 ILE B 98 -7.481 -3.496 0.298 1.00 0.00 H new ATOM 0 HD12 ILE B 98 -7.600 -3.752 2.055 1.00 0.00 H new ATOM 0 HD13 ILE B 98 -8.856 -4.401 0.975 1.00 0.00 H new ATOM 3277 N ASP B 99 -11.282 -2.390 5.007 1.00 0.00 N ATOM 3278 CA ASP B 99 -12.298 -1.918 5.926 1.00 0.00 C ATOM 3279 C ASP B 99 -11.855 -1.903 7.392 1.00 0.00 C ATOM 3280 O ASP B 99 -12.395 -1.146 8.193 1.00 0.00 O ATOM 3281 CB ASP B 99 -13.528 -2.791 5.727 1.00 0.00 C ATOM 3282 CG ASP B 99 -14.812 -1.987 5.680 1.00 0.00 C ATOM 3283 OD1 ASP B 99 -14.813 -0.841 6.178 1.00 0.00 O ATOM 3284 OD2 ASP B 99 -15.817 -2.503 5.147 1.00 0.00 O ATOM 0 H ASP B 99 -11.574 -3.206 4.469 1.00 0.00 H new ATOM 0 HA ASP B 99 -12.512 -0.873 5.700 1.00 0.00 H new ATOM 0 HB2 ASP B 99 -13.423 -3.355 4.800 1.00 0.00 H new ATOM 0 HB3 ASP B 99 -13.588 -3.518 6.537 1.00 0.00 H new ATOM 3289 N PHE B 100 -10.871 -2.713 7.746 1.00 0.00 N ATOM 3290 CA PHE B 100 -10.373 -2.744 9.118 1.00 0.00 C ATOM 3291 C PHE B 100 -9.057 -2.002 9.180 1.00 0.00 C ATOM 3292 O PHE B 100 -8.859 -1.073 9.963 1.00 0.00 O ATOM 3293 CB PHE B 100 -10.161 -4.186 9.589 1.00 0.00 C ATOM 3294 CG PHE B 100 -11.422 -4.989 9.760 1.00 0.00 C ATOM 3295 CD1 PHE B 100 -12.671 -4.387 9.720 1.00 0.00 C ATOM 3296 CD2 PHE B 100 -11.348 -6.357 9.967 1.00 0.00 C ATOM 3297 CE1 PHE B 100 -13.821 -5.136 9.882 1.00 0.00 C ATOM 3298 CE2 PHE B 100 -12.495 -7.111 10.129 1.00 0.00 C ATOM 3299 CZ PHE B 100 -13.733 -6.500 10.087 1.00 0.00 C ATOM 0 H PHE B 100 -10.401 -3.356 7.109 1.00 0.00 H new ATOM 0 HA PHE B 100 -11.108 -2.271 9.769 1.00 0.00 H new ATOM 0 HB2 PHE B 100 -9.517 -4.696 8.872 1.00 0.00 H new ATOM 0 HB3 PHE B 100 -9.628 -4.168 10.539 1.00 0.00 H new ATOM 0 HD1 PHE B 100 -12.746 -3.321 9.561 1.00 0.00 H new ATOM 0 HD2 PHE B 100 -10.383 -6.840 10.002 1.00 0.00 H new ATOM 0 HE1 PHE B 100 -14.788 -4.656 9.848 1.00 0.00 H new ATOM 0 HE2 PHE B 100 -12.423 -8.177 10.288 1.00 0.00 H new ATOM 0 HZ PHE B 100 -14.631 -7.087 10.214 1.00 0.00 H new ATOM 3309 N LEU B 101 -8.170 -2.454 8.321 1.00 0.00 N ATOM 3310 CA LEU B 101 -6.836 -1.914 8.183 1.00 0.00 C ATOM 3311 C LEU B 101 -6.868 -0.445 7.797 1.00 0.00 C ATOM 3312 O LEU B 101 -6.053 0.351 8.262 1.00 0.00 O ATOM 3313 CB LEU B 101 -6.121 -2.734 7.104 1.00 0.00 C ATOM 3314 CG LEU B 101 -5.610 -1.966 5.877 1.00 0.00 C ATOM 3315 CD1 LEU B 101 -4.124 -1.664 5.984 1.00 0.00 C ATOM 3316 CD2 LEU B 101 -5.925 -2.732 4.590 1.00 0.00 C ATOM 0 H LEU B 101 -8.362 -3.227 7.683 1.00 0.00 H new ATOM 0 HA LEU B 101 -6.309 -1.978 9.135 1.00 0.00 H new ATOM 0 HB2 LEU B 101 -5.273 -3.238 7.567 1.00 0.00 H new ATOM 0 HB3 LEU B 101 -6.804 -3.510 6.759 1.00 0.00 H new ATOM 0 HG LEU B 101 -6.133 -1.010 5.843 1.00 0.00 H new ATOM 0 HD11 LEU B 101 -3.799 -1.120 5.097 1.00 0.00 H new ATOM 0 HD12 LEU B 101 -3.939 -1.057 6.871 1.00 0.00 H new ATOM 0 HD13 LEU B 101 -3.567 -2.598 6.061 1.00 0.00 H new ATOM 0 HD21 LEU B 101 -5.554 -2.170 3.732 1.00 0.00 H new ATOM 0 HD22 LEU B 101 -5.442 -3.709 4.620 1.00 0.00 H new ATOM 0 HD23 LEU B 101 -7.003 -2.863 4.499 1.00 0.00 H new ATOM 3328 N ILE B 102 -7.786 -0.100 6.905 1.00 0.00 N ATOM 3329 CA ILE B 102 -7.881 1.261 6.418 1.00 0.00 C ATOM 3330 C ILE B 102 -8.973 2.055 7.127 1.00 0.00 C ATOM 3331 O ILE B 102 -8.871 3.276 7.250 1.00 0.00 O ATOM 3332 CB ILE B 102 -8.130 1.287 4.898 1.00 0.00 C ATOM 3333 CG1 ILE B 102 -7.239 0.250 4.202 1.00 0.00 C ATOM 3334 CG2 ILE B 102 -7.866 2.681 4.348 1.00 0.00 C ATOM 3335 CD1 ILE B 102 -7.350 0.265 2.695 1.00 0.00 C ATOM 0 H ILE B 102 -8.471 -0.743 6.508 1.00 0.00 H new ATOM 0 HA ILE B 102 -6.924 1.735 6.637 1.00 0.00 H new ATOM 0 HB ILE B 102 -9.172 1.033 4.703 1.00 0.00 H new ATOM 0 HG12 ILE B 102 -6.201 0.430 4.483 1.00 0.00 H new ATOM 0 HG13 ILE B 102 -7.500 -0.743 4.567 1.00 0.00 H new ATOM 0 HG21 ILE B 102 -8.045 2.688 3.273 1.00 0.00 H new ATOM 0 HG22 ILE B 102 -8.533 3.395 4.831 1.00 0.00 H new ATOM 0 HG23 ILE B 102 -6.831 2.960 4.545 1.00 0.00 H new ATOM 0 HD11 ILE B 102 -6.691 -0.495 2.274 1.00 0.00 H new ATOM 0 HD12 ILE B 102 -8.379 0.055 2.404 1.00 0.00 H new ATOM 0 HD13 ILE B 102 -7.060 1.246 2.319 1.00 0.00 H new ATOM 3347 N THR B 103 -10.020 1.375 7.594 1.00 0.00 N ATOM 3348 CA THR B 103 -11.109 2.072 8.283 1.00 0.00 C ATOM 3349 C THR B 103 -11.270 1.575 9.718 1.00 0.00 C ATOM 3350 O THR B 103 -11.527 2.363 10.628 1.00 0.00 O ATOM 3351 CB THR B 103 -12.435 1.934 7.514 1.00 0.00 C ATOM 3352 OG1 THR B 103 -13.294 0.994 8.133 1.00 0.00 O ATOM 3353 CG2 THR B 103 -12.262 1.514 6.068 1.00 0.00 C ATOM 0 H THR B 103 -10.138 0.365 7.512 1.00 0.00 H new ATOM 0 HA THR B 103 -10.844 3.129 8.319 1.00 0.00 H new ATOM 0 HB THR B 103 -12.868 2.934 7.534 1.00 0.00 H new ATOM 0 HG1 THR B 103 -13.039 0.088 7.860 1.00 0.00 H new ATOM 0 HG21 THR B 103 -13.240 1.438 5.592 1.00 0.00 H new ATOM 0 HG22 THR B 103 -11.659 2.255 5.543 1.00 0.00 H new ATOM 0 HG23 THR B 103 -11.762 0.546 6.028 1.00 0.00 H new ATOM 3361 N GLY B 104 -11.116 0.272 9.917 1.00 0.00 N ATOM 3362 CA GLY B 104 -11.248 -0.290 11.249 1.00 0.00 C ATOM 3363 C GLY B 104 -12.663 -0.738 11.556 1.00 0.00 C ATOM 3364 O GLY B 104 -12.873 -1.829 12.085 1.00 0.00 O ATOM 0 H GLY B 104 -10.903 -0.404 9.184 1.00 0.00 H new ATOM 0 HA2 GLY B 104 -10.572 -1.139 11.349 1.00 0.00 H new ATOM 0 HA3 GLY B 104 -10.938 0.452 11.985 1.00 0.00 H new ATOM 3368 N ILE B 105 -13.636 0.107 11.226 1.00 0.00 N ATOM 3369 CA ILE B 105 -15.038 -0.208 11.472 1.00 0.00 C ATOM 3370 C ILE B 105 -15.318 -0.331 12.968 1.00 0.00 C ATOM 3371 O ILE B 105 -16.489 -0.156 13.366 1.00 0.00 O ATOM 3372 CB ILE B 105 -15.448 -1.510 10.760 1.00 0.00 C ATOM 3373 CG1 ILE B 105 -15.376 -1.316 9.249 1.00 0.00 C ATOM 3374 CG2 ILE B 105 -16.851 -1.938 11.174 1.00 0.00 C ATOM 3375 CD1 ILE B 105 -15.617 -2.585 8.475 1.00 0.00 C ATOM 3376 OXT ILE B 105 -14.364 -0.602 13.727 1.00 0.00 O ATOM 0 H ILE B 105 -13.478 1.014 10.788 1.00 0.00 H new ATOM 0 HA ILE B 105 -15.630 0.613 11.069 1.00 0.00 H new ATOM 0 HB ILE B 105 -14.756 -2.299 11.053 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -16.112 -0.570 8.950 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -14.395 -0.919 8.987 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -17.117 -2.860 10.657 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -16.878 -2.105 12.251 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -17.563 -1.156 10.910 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -15.552 -2.378 7.407 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -14.865 -3.326 8.747 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -16.609 -2.972 8.710 1.00 0.00 H new TER 3388 ILE B 105