USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1171 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 70 SER OG : rot 109:sc= 1.4 USER MOD Set 1.2: A 122 THR OG1 : rot -82:sc= 0.692 USER MOD Set 2.1: A 115 ASN :FLIP amide:sc= -0.329 F(o=-3.1!,f=-0.48) USER MOD Set 2.2: A 117 ASN : amide:sc= -0.15 X(o=-0.48,f=-0.9) USER MOD Set 3.1: A 91 TYR OH : rot 151:sc= 0.833 USER MOD Set 3.2: A 139 LYS NZ :NH3+ 166:sc= 1.16! (180deg=-0.316!) USER MOD Set 4.1: A 57 HIS : no HD1:sc= 0.64 K(o=1.6,f=-3.3) USER MOD Set 4.2: A 61 THR OG1 : rot 128:sc= 1.01 USER MOD Set 5.1: A 40 TYR OH : rot -21:sc= 1.28 USER MOD Set 5.2: A 55 TYR OH : rot -129:sc= 2.28 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 162:sc= 1.78 (180deg=1.09) USER MOD Single : A 3 ASN : amide:sc= 0.439 K(o=0.44,f=-4.7!) USER MOD Single : A 6 TYR OH : rot 180:sc= -0.289 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 CYS SG : rot 180:sc= -0.07 USER MOD Single : A 12 GLN : amide:sc= 0.369 K(o=0.37,f=-5.3!) USER MOD Single : A 13 GLN : amide:sc= 0.532 K(o=0.53,f=0) USER MOD Single : A 16 GLN : amide:sc= -0.116 K(o=-0.12,f=-2.1) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 ASN : amide:sc= -0.0481 K(o=-0.048,f=-1.1) USER MOD Single : A 20 GLN : amide:sc= -0.26 X(o=-0.26,f=-0.23) USER MOD Single : A 22 LYS NZ :NH3+ -118:sc= 0.833 (180deg=-0.459) USER MOD Single : A 24 LYS NZ :NH3+ -131:sc= 3.1 (180deg=-1.43) USER MOD Single : A 26 ASN :FLIP amide:sc= -0.732 F(o=-1.7!,f=-0.73) USER MOD Single : A 27 LYS NZ :NH3+ -132:sc= 1.11 (180deg=-0.382) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00767) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 1.18 (180deg=1.18) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= -2.27! (180deg=-2.27!) USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.151 USER MOD Single : A 46 HIS : no HE2:sc= 0.0812 K(o=0.081,f=-3.1!) USER MOD Single : A 49 SER OG : rot 180:sc= 0.106 USER MOD Single : A 51 LYS NZ :NH3+ -128:sc= 0.966 (180deg=-1.3!) USER MOD Single : A 52 ASN : amide:sc= 0.435 K(o=0.43,f=-2.7!) USER MOD Single : A 58 GLN : amide:sc= -3.3 X(o=-3.3,f=-3.1!) USER MOD Single : A 64 TYR OH : rot 180:sc= 0.745 USER MOD Single : A 68 TYR OH : rot -50:sc= -0.764 USER MOD Single : A 71 THR OG1 : rot 140:sc= -0.0181 USER MOD Single : A 72 THR OG1 : rot -48:sc= 0.637 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0.105 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 159:sc= 1.21 (180deg=0.603) USER MOD Single : A 80 LYS NZ :NH3+ -177:sc= 2.4 (180deg=2.39) USER MOD Single : A 83 THR OG1 : rot 73:sc= 0.898 USER MOD Single : A 84 SER OG : rot 94:sc= 1.28 USER MOD Single : A 85 SER OG : rot 83:sc= 0.872 USER MOD Single : A 89 ASN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -1.76 K(o=-1.8,f=-7!) USER MOD Single : A 102 GLN : amide:sc= 0.0894 X(o=0.089,f=0) USER MOD Single : A 103 TYR OH : rot 180:sc= -0.158 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 HIS : no HD1:sc= -0.54 X(o=-0.54,f=-0.83) USER MOD Single : A 119 LYS NZ :NH3+ -124:sc= 1.21 (180deg=-0.167) USER MOD Single : A 130 CYS SG : rot 160:sc=-0.00777 USER MOD Single : A 145 ASN : amide:sc= -0.164 X(o=-0.16,f=-0.011) USER MOD Single : A 148 HIS : no HE2:sc= 0.556 K(o=0.56,f=-2.6!) USER MOD Single : A 149 HIS : no HE2:sc= 0.58 K(o=0.58,f=-1.9!) USER MOD Single : A 150 HIS : no HE2:sc= 0.913 K(o=0.91,f=-2.8!) USER MOD Single : A 151 HIS : no HD1:sc= -0.293 X(o=-0.29,f=-0.11) USER MOD Single : A 152 HIS : no HE2:sc= 0.2 K(o=0.2,f=-2.5!) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.027 2.558 -15.848 1.00 0.00 N ATOM 2 CA MET A 1 0.231 2.123 -15.196 1.00 0.00 C ATOM 3 C MET A 1 0.775 3.242 -14.311 1.00 0.00 C ATOM 4 O MET A 1 1.771 3.887 -14.648 1.00 0.00 O ATOM 5 CB MET A 1 1.274 1.723 -16.252 1.00 0.00 C ATOM 6 CG MET A 1 0.929 0.447 -17.010 1.00 0.00 C ATOM 7 SD MET A 1 -0.719 0.507 -17.747 1.00 0.00 S ATOM 8 CE MET A 1 -0.482 -0.486 -19.220 1.00 0.00 C ATOM 0 H1 MET A 1 -1.228 1.941 -16.661 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.810 2.499 -15.166 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.927 3.540 -16.175 1.00 0.00 H new ATOM 0 HA MET A 1 0.020 1.253 -14.574 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.385 2.539 -16.966 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.240 1.594 -15.763 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.669 0.282 -17.794 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.989 -0.403 -16.331 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.417 -0.539 -19.778 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.288 -0.033 -19.845 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.172 -1.491 -18.935 1.00 0.00 H new ATOM 20 N GLY A 2 0.106 3.477 -13.184 1.00 0.00 N ATOM 21 CA GLY A 2 0.507 4.537 -12.274 1.00 0.00 C ATOM 22 C GLY A 2 1.672 4.131 -11.390 1.00 0.00 C ATOM 23 O GLY A 2 2.835 4.323 -11.756 1.00 0.00 O ATOM 0 H GLY A 2 -0.713 2.948 -12.884 1.00 0.00 H new ATOM 0 HA2 GLY A 2 0.782 5.421 -12.849 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -0.341 4.815 -11.648 1.00 0.00 H new ATOM 27 N ASN A 3 1.360 3.565 -10.228 1.00 0.00 N ATOM 28 CA ASN A 3 2.378 3.141 -9.265 1.00 0.00 C ATOM 29 C ASN A 3 1.849 1.970 -8.440 1.00 0.00 C ATOM 30 O ASN A 3 0.658 1.648 -8.504 1.00 0.00 O ATOM 31 CB ASN A 3 2.775 4.313 -8.344 1.00 0.00 C ATOM 32 CG ASN A 3 4.122 4.106 -7.660 1.00 0.00 C ATOM 33 OD1 ASN A 3 4.820 3.125 -7.917 1.00 0.00 O ATOM 34 ND2 ASN A 3 4.497 5.030 -6.785 1.00 0.00 N ATOM 0 H ASN A 3 0.402 3.387 -9.926 1.00 0.00 H new ATOM 0 HA ASN A 3 3.267 2.821 -9.808 1.00 0.00 H new ATOM 0 HB2 ASN A 3 2.809 5.232 -8.929 1.00 0.00 H new ATOM 0 HB3 ASN A 3 2.005 4.447 -7.584 1.00 0.00 H new ATOM 0 HD21 ASN A 3 5.390 4.941 -6.300 1.00 0.00 H new ATOM 0 HD22 ASN A 3 3.892 5.830 -6.597 1.00 0.00 H new ATOM 41 N PHE A 4 2.728 1.333 -7.679 1.00 0.00 N ATOM 42 CA PHE A 4 2.352 0.192 -6.852 1.00 0.00 C ATOM 43 C PHE A 4 2.381 0.562 -5.371 1.00 0.00 C ATOM 44 O PHE A 4 3.071 1.502 -4.970 1.00 0.00 O ATOM 45 CB PHE A 4 3.288 -1.000 -7.123 1.00 0.00 C ATOM 46 CG PHE A 4 4.747 -0.719 -6.847 1.00 0.00 C ATOM 47 CD1 PHE A 4 5.573 -0.217 -7.844 1.00 0.00 C ATOM 48 CD2 PHE A 4 5.295 -0.963 -5.592 1.00 0.00 C ATOM 49 CE1 PHE A 4 6.909 0.038 -7.594 1.00 0.00 C ATOM 50 CE2 PHE A 4 6.628 -0.710 -5.340 1.00 0.00 C ATOM 51 CZ PHE A 4 7.436 -0.208 -6.342 1.00 0.00 C ATOM 0 H PHE A 4 3.714 1.588 -7.616 1.00 0.00 H new ATOM 0 HA PHE A 4 1.334 -0.096 -7.113 1.00 0.00 H new ATOM 0 HB2 PHE A 4 2.970 -1.843 -6.510 1.00 0.00 H new ATOM 0 HB3 PHE A 4 3.179 -1.303 -8.164 1.00 0.00 H new ATOM 0 HD1 PHE A 4 5.167 -0.023 -8.826 1.00 0.00 H new ATOM 0 HD2 PHE A 4 4.669 -1.356 -4.804 1.00 0.00 H new ATOM 0 HE1 PHE A 4 7.540 0.430 -8.378 1.00 0.00 H new ATOM 0 HE2 PHE A 4 7.039 -0.904 -4.360 1.00 0.00 H new ATOM 0 HZ PHE A 4 8.479 -0.008 -6.146 1.00 0.00 H new ATOM 61 N LEU A 5 1.625 -0.181 -4.569 1.00 0.00 N ATOM 62 CA LEU A 5 1.602 0.002 -3.123 1.00 0.00 C ATOM 63 C LEU A 5 2.498 -1.050 -2.486 1.00 0.00 C ATOM 64 O LEU A 5 2.510 -2.208 -2.922 1.00 0.00 O ATOM 65 CB LEU A 5 0.168 -0.126 -2.561 1.00 0.00 C ATOM 66 CG LEU A 5 -0.955 0.566 -3.366 1.00 0.00 C ATOM 67 CD1 LEU A 5 -0.497 1.915 -3.915 1.00 0.00 C ATOM 68 CD2 LEU A 5 -1.454 -0.342 -4.488 1.00 0.00 C ATOM 0 H LEU A 5 1.012 -0.925 -4.903 1.00 0.00 H new ATOM 0 HA LEU A 5 1.962 1.004 -2.889 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.073 -1.186 -2.481 1.00 0.00 H new ATOM 0 HB3 LEU A 5 0.161 0.279 -1.549 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.786 0.754 -2.686 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -1.311 2.375 -4.476 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -0.212 2.566 -3.089 1.00 0.00 H new ATOM 0 HD13 LEU A 5 0.360 1.768 -4.573 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.244 0.165 -5.042 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -0.630 -0.574 -5.162 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -1.845 -1.266 -4.062 1.00 0.00 H new ATOM 80 N TYR A 6 3.247 -0.654 -1.468 1.00 0.00 N ATOM 81 CA TYR A 6 4.201 -1.547 -0.827 1.00 0.00 C ATOM 82 C TYR A 6 3.690 -1.989 0.541 1.00 0.00 C ATOM 83 O TYR A 6 3.312 -1.157 1.368 1.00 0.00 O ATOM 84 CB TYR A 6 5.562 -0.847 -0.685 1.00 0.00 C ATOM 85 CG TYR A 6 6.746 -1.796 -0.596 1.00 0.00 C ATOM 86 CD1 TYR A 6 7.045 -2.469 0.586 1.00 0.00 C ATOM 87 CD2 TYR A 6 7.570 -2.013 -1.696 1.00 0.00 C ATOM 88 CE1 TYR A 6 8.124 -3.325 0.666 1.00 0.00 C ATOM 89 CE2 TYR A 6 8.652 -2.868 -1.621 1.00 0.00 C ATOM 90 CZ TYR A 6 8.924 -3.521 -0.439 1.00 0.00 C ATOM 91 OH TYR A 6 10.003 -4.372 -0.360 1.00 0.00 O ATOM 0 H TYR A 6 3.212 0.283 -1.067 1.00 0.00 H new ATOM 0 HA TYR A 6 4.320 -2.433 -1.451 1.00 0.00 H new ATOM 0 HB2 TYR A 6 5.707 -0.183 -1.537 1.00 0.00 H new ATOM 0 HB3 TYR A 6 5.545 -0.221 0.207 1.00 0.00 H new ATOM 0 HD1 TYR A 6 6.422 -2.318 1.455 1.00 0.00 H new ATOM 0 HD2 TYR A 6 7.360 -1.504 -2.625 1.00 0.00 H new ATOM 0 HE1 TYR A 6 8.341 -3.839 1.591 1.00 0.00 H new ATOM 0 HE2 TYR A 6 9.282 -3.024 -2.485 1.00 0.00 H new ATOM 0 HH TYR A 6 10.462 -4.399 -1.225 1.00 0.00 H new ATOM 101 N ARG A 7 3.680 -3.298 0.774 1.00 0.00 N ATOM 102 CA ARG A 7 3.278 -3.850 2.063 1.00 0.00 C ATOM 103 C ARG A 7 4.056 -5.133 2.337 1.00 0.00 C ATOM 104 O ARG A 7 4.210 -5.971 1.457 1.00 0.00 O ATOM 105 CB ARG A 7 1.760 -4.118 2.096 1.00 0.00 C ATOM 106 CG ARG A 7 0.971 -3.127 2.952 1.00 0.00 C ATOM 107 CD ARG A 7 1.233 -3.312 4.449 1.00 0.00 C ATOM 108 NE ARG A 7 0.131 -4.009 5.124 1.00 0.00 N ATOM 109 CZ ARG A 7 0.096 -5.324 5.362 1.00 0.00 C ATOM 110 NH1 ARG A 7 1.118 -6.100 5.011 1.00 0.00 N ATOM 111 NH2 ARG A 7 -0.955 -5.859 5.970 1.00 0.00 N ATOM 0 H ARG A 7 3.947 -3.999 0.083 1.00 0.00 H new ATOM 0 HA ARG A 7 3.505 -3.123 2.843 1.00 0.00 H new ATOM 0 HB2 ARG A 7 1.374 -4.089 1.077 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.588 -5.126 2.474 1.00 0.00 H new ATOM 0 HG2 ARG A 7 1.235 -2.110 2.663 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -0.094 -3.248 2.755 1.00 0.00 H new ATOM 0 HD2 ARG A 7 2.156 -3.875 4.587 1.00 0.00 H new ATOM 0 HD3 ARG A 7 1.382 -2.337 4.913 1.00 0.00 H new ATOM 0 HE ARG A 7 -0.664 -3.450 5.433 1.00 0.00 H new ATOM 0 HH11 ARG A 7 1.935 -5.692 4.557 1.00 0.00 H new ATOM 0 HH12 ARG A 7 1.084 -7.103 5.196 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -1.735 -5.267 6.255 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -0.983 -6.862 6.152 1.00 0.00 H new ATOM 125 N GLY A 8 4.551 -5.279 3.559 1.00 0.00 N ATOM 126 CA GLY A 8 5.338 -6.447 3.914 1.00 0.00 C ATOM 127 C GLY A 8 4.612 -7.357 4.887 1.00 0.00 C ATOM 128 O GLY A 8 3.681 -6.923 5.571 1.00 0.00 O ATOM 0 H GLY A 8 4.421 -4.607 4.315 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.582 -7.006 3.011 1.00 0.00 H new ATOM 0 HA3 GLY A 8 6.282 -6.126 4.355 1.00 0.00 H new ATOM 132 N ILE A 9 5.022 -8.621 4.926 1.00 0.00 N ATOM 133 CA ILE A 9 4.437 -9.615 5.824 1.00 0.00 C ATOM 134 C ILE A 9 5.469 -10.062 6.859 1.00 0.00 C ATOM 135 O ILE A 9 6.589 -10.435 6.508 1.00 0.00 O ATOM 136 CB ILE A 9 3.944 -10.866 5.043 1.00 0.00 C ATOM 137 CG1 ILE A 9 3.300 -10.461 3.704 1.00 0.00 C ATOM 138 CG2 ILE A 9 2.969 -11.689 5.887 1.00 0.00 C ATOM 139 CD1 ILE A 9 3.462 -11.496 2.609 1.00 0.00 C ATOM 0 H ILE A 9 5.770 -8.987 4.336 1.00 0.00 H new ATOM 0 HA ILE A 9 3.585 -9.147 6.317 1.00 0.00 H new ATOM 0 HB ILE A 9 4.812 -11.488 4.826 1.00 0.00 H new ATOM 0 HG12 ILE A 9 2.237 -10.278 3.863 1.00 0.00 H new ATOM 0 HG13 ILE A 9 3.739 -9.521 3.370 1.00 0.00 H new ATOM 0 HG21 ILE A 9 2.639 -12.558 5.318 1.00 0.00 H new ATOM 0 HG22 ILE A 9 3.466 -12.020 6.799 1.00 0.00 H new ATOM 0 HG23 ILE A 9 2.106 -11.076 6.147 1.00 0.00 H new ATOM 0 HD11 ILE A 9 2.983 -11.139 1.697 1.00 0.00 H new ATOM 0 HD12 ILE A 9 4.522 -11.663 2.420 1.00 0.00 H new ATOM 0 HD13 ILE A 9 2.998 -12.431 2.921 1.00 0.00 H new ATOM 151 N SER A 10 5.086 -10.028 8.129 1.00 0.00 N ATOM 152 CA SER A 10 5.953 -10.474 9.217 1.00 0.00 C ATOM 153 C SER A 10 5.436 -11.795 9.786 1.00 0.00 C ATOM 154 O SER A 10 5.690 -12.138 10.942 1.00 0.00 O ATOM 155 CB SER A 10 6.008 -9.390 10.305 1.00 0.00 C ATOM 156 OG SER A 10 5.832 -8.099 9.741 1.00 0.00 O ATOM 0 H SER A 10 4.172 -9.693 8.435 1.00 0.00 H new ATOM 0 HA SER A 10 6.962 -10.639 8.839 1.00 0.00 H new ATOM 0 HB2 SER A 10 5.233 -9.575 11.049 1.00 0.00 H new ATOM 0 HB3 SER A 10 6.965 -9.438 10.824 1.00 0.00 H new ATOM 0 HG SER A 10 5.869 -7.424 10.451 1.00 0.00 H new ATOM 162 N CYS A 11 4.715 -12.536 8.949 1.00 0.00 N ATOM 163 CA CYS A 11 4.038 -13.752 9.373 1.00 0.00 C ATOM 164 C CYS A 11 3.885 -14.704 8.186 1.00 0.00 C ATOM 165 O CYS A 11 2.772 -15.081 7.804 1.00 0.00 O ATOM 166 CB CYS A 11 2.671 -13.389 9.977 1.00 0.00 C ATOM 167 SG CYS A 11 2.121 -11.707 9.589 1.00 0.00 S ATOM 0 H CYS A 11 4.586 -12.310 7.963 1.00 0.00 H new ATOM 0 HA CYS A 11 4.629 -14.259 10.135 1.00 0.00 H new ATOM 0 HB2 CYS A 11 1.925 -14.097 9.615 1.00 0.00 H new ATOM 0 HB3 CYS A 11 2.721 -13.504 11.060 1.00 0.00 H new ATOM 0 HG CYS A 11 0.962 -11.492 10.137 1.00 0.00 H new ATOM 173 N GLN A 12 5.021 -15.079 7.599 1.00 0.00 N ATOM 174 CA GLN A 12 5.047 -15.999 6.463 1.00 0.00 C ATOM 175 C GLN A 12 4.236 -17.257 6.780 1.00 0.00 C ATOM 176 O GLN A 12 3.456 -17.734 5.956 1.00 0.00 O ATOM 177 CB GLN A 12 6.496 -16.387 6.117 1.00 0.00 C ATOM 178 CG GLN A 12 7.396 -15.205 5.742 1.00 0.00 C ATOM 179 CD GLN A 12 8.181 -14.653 6.924 1.00 0.00 C ATOM 180 OE1 GLN A 12 7.610 -14.069 7.845 1.00 0.00 O ATOM 181 NE2 GLN A 12 9.492 -14.832 6.903 1.00 0.00 N ATOM 0 H GLN A 12 5.942 -14.757 7.895 1.00 0.00 H new ATOM 0 HA GLN A 12 4.602 -15.496 5.604 1.00 0.00 H new ATOM 0 HB2 GLN A 12 6.934 -16.905 6.970 1.00 0.00 H new ATOM 0 HB3 GLN A 12 6.482 -17.094 5.288 1.00 0.00 H new ATOM 0 HG2 GLN A 12 8.093 -15.519 4.965 1.00 0.00 H new ATOM 0 HG3 GLN A 12 6.783 -14.410 5.317 1.00 0.00 H new ATOM 0 HE21 GLN A 12 9.927 -15.321 6.121 1.00 0.00 H new ATOM 0 HE22 GLN A 12 10.067 -14.481 7.669 1.00 0.00 H new ATOM 190 N GLN A 13 4.406 -17.755 8.002 1.00 0.00 N ATOM 191 CA GLN A 13 3.722 -18.967 8.453 1.00 0.00 C ATOM 192 C GLN A 13 2.203 -18.774 8.452 1.00 0.00 C ATOM 193 O GLN A 13 1.446 -19.714 8.198 1.00 0.00 O ATOM 194 CB GLN A 13 4.202 -19.358 9.859 1.00 0.00 C ATOM 195 CG GLN A 13 4.077 -18.237 10.894 1.00 0.00 C ATOM 196 CD GLN A 13 3.694 -18.749 12.274 1.00 0.00 C ATOM 197 OE1 GLN A 13 4.357 -19.628 12.830 1.00 0.00 O ATOM 198 NE2 GLN A 13 2.621 -18.209 12.832 1.00 0.00 N ATOM 0 H GLN A 13 5.016 -17.335 8.703 1.00 0.00 H new ATOM 0 HA GLN A 13 3.965 -19.770 7.757 1.00 0.00 H new ATOM 0 HB2 GLN A 13 3.629 -20.220 10.201 1.00 0.00 H new ATOM 0 HB3 GLN A 13 5.244 -19.671 9.802 1.00 0.00 H new ATOM 0 HG2 GLN A 13 5.025 -17.702 10.960 1.00 0.00 H new ATOM 0 HG3 GLN A 13 3.329 -17.519 10.557 1.00 0.00 H new ATOM 0 HE21 GLN A 13 2.100 -17.484 12.339 1.00 0.00 H new ATOM 0 HE22 GLN A 13 2.316 -18.518 13.755 1.00 0.00 H new ATOM 207 N ASP A 14 1.768 -17.549 8.730 1.00 0.00 N ATOM 208 CA ASP A 14 0.343 -17.228 8.768 1.00 0.00 C ATOM 209 C ASP A 14 -0.215 -17.174 7.354 1.00 0.00 C ATOM 210 O ASP A 14 -1.325 -17.644 7.095 1.00 0.00 O ATOM 211 CB ASP A 14 0.102 -15.893 9.488 1.00 0.00 C ATOM 212 CG ASP A 14 -0.042 -16.059 10.993 1.00 0.00 C ATOM 213 OD1 ASP A 14 -1.175 -16.295 11.463 1.00 0.00 O ATOM 214 OD2 ASP A 14 0.978 -15.953 11.712 1.00 0.00 O ATOM 0 H ASP A 14 2.382 -16.760 8.933 1.00 0.00 H new ATOM 0 HA ASP A 14 -0.173 -18.011 9.324 1.00 0.00 H new ATOM 0 HB2 ASP A 14 0.930 -15.216 9.278 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -0.799 -15.427 9.090 1.00 0.00 H new ATOM 219 N GLU A 15 0.563 -16.600 6.437 1.00 0.00 N ATOM 220 CA GLU A 15 0.179 -16.565 5.029 1.00 0.00 C ATOM 221 C GLU A 15 0.028 -17.990 4.502 1.00 0.00 C ATOM 222 O GLU A 15 -0.952 -18.322 3.831 1.00 0.00 O ATOM 223 CB GLU A 15 1.221 -15.803 4.195 1.00 0.00 C ATOM 224 CG GLU A 15 0.797 -15.577 2.741 1.00 0.00 C ATOM 225 CD GLU A 15 1.967 -15.576 1.766 1.00 0.00 C ATOM 226 OE1 GLU A 15 2.404 -16.670 1.342 1.00 0.00 O ATOM 227 OE2 GLU A 15 2.447 -14.484 1.407 1.00 0.00 O ATOM 0 H GLU A 15 1.458 -16.156 6.643 1.00 0.00 H new ATOM 0 HA GLU A 15 -0.774 -16.043 4.942 1.00 0.00 H new ATOM 0 HB2 GLU A 15 1.413 -14.837 4.663 1.00 0.00 H new ATOM 0 HB3 GLU A 15 2.160 -16.356 4.209 1.00 0.00 H new ATOM 0 HG2 GLU A 15 0.091 -16.355 2.450 1.00 0.00 H new ATOM 0 HG3 GLU A 15 0.270 -14.626 2.667 1.00 0.00 H new ATOM 234 N GLN A 16 1.002 -18.832 4.840 1.00 0.00 N ATOM 235 CA GLN A 16 1.003 -20.231 4.427 1.00 0.00 C ATOM 236 C GLN A 16 -0.198 -20.975 5.011 1.00 0.00 C ATOM 237 O GLN A 16 -0.847 -21.762 4.315 1.00 0.00 O ATOM 238 CB GLN A 16 2.310 -20.908 4.859 1.00 0.00 C ATOM 239 CG GLN A 16 3.543 -20.359 4.149 1.00 0.00 C ATOM 240 CD GLN A 16 4.842 -20.828 4.781 1.00 0.00 C ATOM 241 OE1 GLN A 16 5.313 -20.249 5.758 1.00 0.00 O ATOM 242 NE2 GLN A 16 5.426 -21.877 4.229 1.00 0.00 N ATOM 0 H GLN A 16 1.808 -18.565 5.405 1.00 0.00 H new ATOM 0 HA GLN A 16 0.928 -20.267 3.340 1.00 0.00 H new ATOM 0 HB2 GLN A 16 2.435 -20.785 5.935 1.00 0.00 H new ATOM 0 HB3 GLN A 16 2.236 -21.978 4.667 1.00 0.00 H new ATOM 0 HG2 GLN A 16 3.521 -20.666 3.103 1.00 0.00 H new ATOM 0 HG3 GLN A 16 3.510 -19.270 4.163 1.00 0.00 H new ATOM 0 HE21 GLN A 16 5.002 -22.329 3.419 1.00 0.00 H new ATOM 0 HE22 GLN A 16 6.301 -22.235 4.613 1.00 0.00 H new ATOM 251 N ASN A 17 -0.493 -20.720 6.287 1.00 0.00 N ATOM 252 CA ASN A 17 -1.632 -21.357 6.956 1.00 0.00 C ATOM 253 C ASN A 17 -2.943 -20.938 6.295 1.00 0.00 C ATOM 254 O ASN A 17 -3.825 -21.766 6.055 1.00 0.00 O ATOM 255 CB ASN A 17 -1.668 -21.002 8.449 1.00 0.00 C ATOM 256 CG ASN A 17 -2.870 -21.621 9.154 1.00 0.00 C ATOM 257 OD1 ASN A 17 -3.032 -22.839 9.162 1.00 0.00 O ATOM 258 ND2 ASN A 17 -3.711 -20.790 9.749 1.00 0.00 N ATOM 0 H ASN A 17 0.038 -20.080 6.877 1.00 0.00 H new ATOM 0 HA ASN A 17 -1.511 -22.436 6.860 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -0.751 -21.347 8.926 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -1.699 -19.918 8.563 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -4.529 -21.155 10.237 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -3.541 -19.785 9.720 1.00 0.00 H new ATOM 265 N ASN A 18 -3.055 -19.648 5.993 1.00 0.00 N ATOM 266 CA ASN A 18 -4.248 -19.105 5.347 1.00 0.00 C ATOM 267 C ASN A 18 -4.313 -19.549 3.887 1.00 0.00 C ATOM 268 O ASN A 18 -5.388 -19.600 3.291 1.00 0.00 O ATOM 269 CB ASN A 18 -4.257 -17.568 5.432 1.00 0.00 C ATOM 270 CG ASN A 18 -4.721 -17.056 6.789 1.00 0.00 C ATOM 271 OD1 ASN A 18 -5.881 -17.220 7.163 1.00 0.00 O ATOM 272 ND2 ASN A 18 -3.818 -16.435 7.532 1.00 0.00 N ATOM 0 H ASN A 18 -2.331 -18.956 6.186 1.00 0.00 H new ATOM 0 HA ASN A 18 -5.124 -19.488 5.870 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -3.254 -17.191 5.230 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -4.910 -17.169 4.655 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -4.075 -16.073 8.450 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -2.865 -16.319 7.186 1.00 0.00 H new ATOM 279 N GLY A 19 -3.148 -19.858 3.320 1.00 0.00 N ATOM 280 CA GLY A 19 -3.064 -20.304 1.937 1.00 0.00 C ATOM 281 C GLY A 19 -2.880 -19.148 0.970 1.00 0.00 C ATOM 282 O GLY A 19 -2.570 -19.354 -0.208 1.00 0.00 O ATOM 0 H GLY A 19 -2.250 -19.806 3.801 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -2.231 -20.999 1.832 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -3.971 -20.851 1.678 1.00 0.00 H new ATOM 286 N GLN A 20 -3.048 -17.931 1.481 1.00 0.00 N ATOM 287 CA GLN A 20 -2.906 -16.712 0.692 1.00 0.00 C ATOM 288 C GLN A 20 -2.981 -15.498 1.613 1.00 0.00 C ATOM 289 O GLN A 20 -3.280 -15.636 2.804 1.00 0.00 O ATOM 290 CB GLN A 20 -3.991 -16.623 -0.403 1.00 0.00 C ATOM 291 CG GLN A 20 -5.374 -16.203 0.103 1.00 0.00 C ATOM 292 CD GLN A 20 -6.050 -17.279 0.935 1.00 0.00 C ATOM 293 OE1 GLN A 20 -6.630 -18.222 0.397 1.00 0.00 O ATOM 294 NE2 GLN A 20 -5.984 -17.145 2.250 1.00 0.00 N ATOM 0 H GLN A 20 -3.287 -17.763 2.458 1.00 0.00 H new ATOM 0 HA GLN A 20 -1.936 -16.732 0.195 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -3.665 -15.912 -1.162 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -4.077 -17.594 -0.891 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -5.277 -15.296 0.700 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -6.008 -15.957 -0.749 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -5.494 -16.349 2.658 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -6.423 -17.838 2.856 1.00 0.00 H new ATOM 303 N LEU A 21 -2.718 -14.319 1.058 1.00 0.00 N ATOM 304 CA LEU A 21 -2.766 -13.076 1.819 1.00 0.00 C ATOM 305 C LEU A 21 -4.190 -12.790 2.292 1.00 0.00 C ATOM 306 O LEU A 21 -4.976 -12.176 1.570 1.00 0.00 O ATOM 307 CB LEU A 21 -2.238 -11.914 0.963 1.00 0.00 C ATOM 308 CG LEU A 21 -0.711 -11.872 0.804 1.00 0.00 C ATOM 309 CD1 LEU A 21 -0.303 -10.924 -0.322 1.00 0.00 C ATOM 310 CD2 LEU A 21 -0.048 -11.473 2.120 1.00 0.00 C ATOM 0 H LEU A 21 -2.468 -14.199 0.077 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.131 -13.180 2.698 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -2.691 -11.976 -0.027 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -2.569 -10.975 1.407 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.368 -12.872 0.537 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.783 -10.913 -0.413 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -0.742 -11.263 -1.260 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.658 -9.918 -0.098 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.034 -11.448 1.990 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -0.400 -10.486 2.420 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -0.304 -12.200 2.891 1.00 0.00 H new ATOM 322 N LYS A 22 -4.505 -13.267 3.501 1.00 0.00 N ATOM 323 CA LYS A 22 -5.816 -13.062 4.130 1.00 0.00 C ATOM 324 C LYS A 22 -6.877 -13.958 3.479 1.00 0.00 C ATOM 325 O LYS A 22 -6.953 -14.044 2.255 1.00 0.00 O ATOM 326 CB LYS A 22 -6.238 -11.578 4.054 1.00 0.00 C ATOM 327 CG LYS A 22 -7.249 -11.148 5.119 1.00 0.00 C ATOM 328 CD LYS A 22 -6.579 -10.860 6.462 1.00 0.00 C ATOM 329 CE LYS A 22 -7.452 -9.984 7.359 1.00 0.00 C ATOM 330 NZ LYS A 22 -8.713 -10.666 7.762 1.00 0.00 N ATOM 0 H LYS A 22 -3.857 -13.808 4.073 1.00 0.00 H new ATOM 0 HA LYS A 22 -5.732 -13.338 5.181 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -5.348 -10.956 4.145 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -6.663 -11.385 3.069 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -7.777 -10.257 4.779 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -7.996 -11.932 5.247 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -6.366 -11.800 6.970 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -5.623 -10.365 6.292 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -6.890 -9.708 8.251 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -7.693 -9.059 6.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -9.528 -10.133 7.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -8.727 -11.630 7.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -8.766 -10.713 8.800 1.00 0.00 H new ATOM 344 N PRO A 23 -7.687 -14.669 4.289 1.00 0.00 N ATOM 345 CA PRO A 23 -8.799 -15.475 3.774 1.00 0.00 C ATOM 346 C PRO A 23 -9.950 -14.586 3.305 1.00 0.00 C ATOM 347 O PRO A 23 -10.350 -13.657 4.011 1.00 0.00 O ATOM 348 CB PRO A 23 -9.213 -16.325 4.984 1.00 0.00 C ATOM 349 CG PRO A 23 -8.828 -15.503 6.168 1.00 0.00 C ATOM 350 CD PRO A 23 -7.586 -14.749 5.763 1.00 0.00 C ATOM 0 HA PRO A 23 -8.523 -16.076 2.908 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -10.283 -16.532 4.976 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -8.702 -17.288 4.986 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -9.629 -14.817 6.444 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -8.636 -16.134 7.036 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -7.554 -13.758 6.216 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -6.681 -15.271 6.074 1.00 0.00 H new ATOM 358 N LYS A 24 -10.474 -14.860 2.113 1.00 0.00 N ATOM 359 CA LYS A 24 -11.526 -14.028 1.532 1.00 0.00 C ATOM 360 C LYS A 24 -12.895 -14.457 2.062 1.00 0.00 C ATOM 361 O LYS A 24 -13.157 -15.650 2.235 1.00 0.00 O ATOM 362 CB LYS A 24 -11.499 -14.076 -0.013 1.00 0.00 C ATOM 363 CG LYS A 24 -10.145 -14.437 -0.650 1.00 0.00 C ATOM 364 CD LYS A 24 -8.954 -13.653 -0.074 1.00 0.00 C ATOM 365 CE LYS A 24 -9.205 -12.149 0.020 1.00 0.00 C ATOM 366 NZ LYS A 24 -9.483 -11.538 -1.302 1.00 0.00 N ATOM 0 H LYS A 24 -10.189 -15.648 1.532 1.00 0.00 H new ATOM 0 HA LYS A 24 -11.341 -12.996 1.831 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -12.241 -14.801 -0.348 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -11.810 -13.103 -0.393 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -9.964 -15.503 -0.515 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -10.201 -14.257 -1.724 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -8.722 -14.038 0.919 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -8.077 -13.829 -0.697 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -10.048 -11.965 0.686 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -8.335 -11.665 0.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -8.890 -10.693 -1.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -9.269 -12.224 -2.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -10.486 -11.268 -1.356 1.00 0.00 H new ATOM 380 N GLY A 25 -13.769 -13.480 2.302 1.00 0.00 N ATOM 381 CA GLY A 25 -15.035 -13.746 2.966 1.00 0.00 C ATOM 382 C GLY A 25 -16.140 -14.207 2.030 1.00 0.00 C ATOM 383 O GLY A 25 -17.181 -13.556 1.939 1.00 0.00 O ATOM 0 H GLY A 25 -13.621 -12.504 2.046 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -14.879 -14.507 3.730 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -15.361 -12.841 3.479 1.00 0.00 H new ATOM 387 N ASN A 26 -15.906 -15.326 1.340 1.00 0.00 N ATOM 388 CA ASN A 26 -16.920 -15.982 0.493 1.00 0.00 C ATOM 389 C ASN A 26 -17.673 -14.985 -0.407 1.00 0.00 C ATOM 390 O ASN A 26 -17.263 -14.736 -1.541 1.00 0.00 O ATOM 391 CB ASN A 26 -17.907 -16.770 1.374 1.00 0.00 C ATOM 392 CG ASN A 26 -18.904 -17.593 0.567 1.00 0.00 C ATOM 393 OD1 ASN A 26 -20.182 -17.470 0.896 1.00 0.00 O flip ATOM 394 ND2 ASN A 26 -18.527 -18.340 -0.336 1.00 0.00 N flip ATOM 0 H ASN A 26 -15.007 -15.808 1.349 1.00 0.00 H new ATOM 0 HA ASN A 26 -16.396 -16.669 -0.172 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -17.347 -17.433 2.033 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -18.452 -16.073 2.011 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -17.534 -18.408 -0.560 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -19.207 -18.891 -0.860 1.00 0.00 H new ATOM 401 N LYS A 27 -18.763 -14.413 0.115 1.00 0.00 N ATOM 402 CA LYS A 27 -19.598 -13.470 -0.633 1.00 0.00 C ATOM 403 C LYS A 27 -20.643 -12.847 0.296 1.00 0.00 C ATOM 404 O LYS A 27 -20.609 -13.079 1.508 1.00 0.00 O ATOM 405 CB LYS A 27 -20.277 -14.171 -1.821 1.00 0.00 C ATOM 406 CG LYS A 27 -21.253 -15.274 -1.418 1.00 0.00 C ATOM 407 CD LYS A 27 -21.674 -16.129 -2.614 1.00 0.00 C ATOM 408 CE LYS A 27 -23.080 -16.686 -2.444 1.00 0.00 C ATOM 409 NZ LYS A 27 -24.113 -15.620 -2.524 1.00 0.00 N ATOM 0 H LYS A 27 -19.090 -14.590 1.065 1.00 0.00 H new ATOM 0 HA LYS A 27 -18.963 -12.677 -1.028 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -20.810 -13.427 -2.412 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -19.508 -14.598 -2.465 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -20.791 -15.909 -0.663 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -22.137 -14.828 -0.962 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -21.628 -15.530 -3.523 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -20.970 -16.952 -2.738 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -23.270 -17.434 -3.214 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -23.156 -17.193 -1.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -24.777 -15.719 -1.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -23.654 -14.688 -2.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -24.632 -15.706 -3.421 1.00 0.00 H new ATOM 423 N ALA A 28 -21.578 -12.076 -0.270 1.00 0.00 N ATOM 424 CA ALA A 28 -22.601 -11.387 0.521 1.00 0.00 C ATOM 425 C ALA A 28 -23.546 -10.597 -0.380 1.00 0.00 C ATOM 426 O ALA A 28 -24.762 -10.631 -0.197 1.00 0.00 O ATOM 427 CB ALA A 28 -21.963 -10.455 1.546 1.00 0.00 C ATOM 0 H ALA A 28 -21.647 -11.914 -1.275 1.00 0.00 H new ATOM 0 HA ALA A 28 -23.175 -12.147 1.050 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -22.744 -9.956 2.120 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -21.331 -11.033 2.220 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -21.357 -9.709 1.032 1.00 0.00 H new ATOM 433 N GLU A 29 -22.961 -9.848 -1.322 1.00 0.00 N ATOM 434 CA GLU A 29 -23.713 -9.068 -2.320 1.00 0.00 C ATOM 435 C GLU A 29 -24.409 -7.841 -1.713 1.00 0.00 C ATOM 436 O GLU A 29 -24.787 -6.918 -2.442 1.00 0.00 O ATOM 437 CB GLU A 29 -24.735 -9.949 -3.059 1.00 0.00 C ATOM 438 CG GLU A 29 -24.101 -11.062 -3.896 1.00 0.00 C ATOM 439 CD GLU A 29 -24.269 -12.441 -3.277 1.00 0.00 C ATOM 440 OE1 GLU A 29 -25.365 -13.030 -3.420 1.00 0.00 O ATOM 441 OE2 GLU A 29 -23.315 -12.945 -2.648 1.00 0.00 O ATOM 0 H GLU A 29 -21.949 -9.764 -1.416 1.00 0.00 H new ATOM 0 HA GLU A 29 -22.978 -8.701 -3.037 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -25.410 -10.396 -2.329 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -25.341 -9.318 -3.710 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -24.547 -11.060 -4.891 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -23.039 -10.854 -4.022 1.00 0.00 H new ATOM 448 N VAL A 30 -24.579 -7.827 -0.392 1.00 0.00 N ATOM 449 CA VAL A 30 -25.208 -6.701 0.297 1.00 0.00 C ATOM 450 C VAL A 30 -24.451 -5.397 0.023 1.00 0.00 C ATOM 451 O VAL A 30 -23.223 -5.345 0.119 1.00 0.00 O ATOM 452 CB VAL A 30 -25.291 -6.941 1.828 1.00 0.00 C ATOM 453 CG1 VAL A 30 -26.426 -7.908 2.165 1.00 0.00 C ATOM 454 CG2 VAL A 30 -23.960 -7.455 2.373 1.00 0.00 C ATOM 0 H VAL A 30 -24.289 -8.586 0.225 1.00 0.00 H new ATOM 0 HA VAL A 30 -26.222 -6.615 -0.095 1.00 0.00 H new ATOM 0 HB VAL A 30 -25.505 -5.986 2.308 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -26.465 -8.061 3.243 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -27.373 -7.491 1.823 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -26.250 -8.863 1.669 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -24.044 -7.615 3.448 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -23.706 -8.396 1.885 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -23.178 -6.721 2.176 1.00 0.00 H new ATOM 464 N ALA A 31 -25.198 -4.352 -0.322 1.00 0.00 N ATOM 465 CA ALA A 31 -24.617 -3.059 -0.672 1.00 0.00 C ATOM 466 C ALA A 31 -24.045 -2.352 0.554 1.00 0.00 C ATOM 467 O ALA A 31 -24.165 -2.838 1.686 1.00 0.00 O ATOM 468 CB ALA A 31 -25.660 -2.183 -1.356 1.00 0.00 C ATOM 0 H ALA A 31 -26.217 -4.377 -0.367 1.00 0.00 H new ATOM 0 HA ALA A 31 -23.793 -3.236 -1.364 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -25.216 -1.221 -1.613 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -26.010 -2.675 -2.264 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -26.502 -2.025 -0.682 1.00 0.00 H new ATOM 474 N ILE A 32 -23.429 -1.197 0.319 1.00 0.00 N ATOM 475 CA ILE A 32 -22.754 -0.447 1.370 1.00 0.00 C ATOM 476 C ILE A 32 -23.488 0.859 1.666 1.00 0.00 C ATOM 477 O ILE A 32 -23.233 1.881 1.027 1.00 0.00 O ATOM 478 CB ILE A 32 -21.288 -0.133 0.962 1.00 0.00 C ATOM 479 CG1 ILE A 32 -20.596 -1.403 0.406 1.00 0.00 C ATOM 480 CG2 ILE A 32 -20.510 0.468 2.138 1.00 0.00 C ATOM 481 CD1 ILE A 32 -19.569 -2.027 1.331 1.00 0.00 C ATOM 0 H ILE A 32 -23.384 -0.758 -0.600 1.00 0.00 H new ATOM 0 HA ILE A 32 -22.754 -1.064 2.269 1.00 0.00 H new ATOM 0 HB ILE A 32 -21.301 0.613 0.167 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -21.360 -2.147 0.181 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -20.109 -1.151 -0.536 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -19.487 0.679 1.827 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -20.990 1.393 2.457 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -20.499 -0.240 2.967 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -19.140 -2.909 0.856 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -18.779 -1.305 1.537 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -20.049 -2.316 2.266 1.00 0.00 H new ATOM 493 N ARG A 33 -24.409 0.822 2.626 1.00 0.00 N ATOM 494 CA ARG A 33 -25.104 2.030 3.064 1.00 0.00 C ATOM 495 C ARG A 33 -24.173 2.859 3.947 1.00 0.00 C ATOM 496 O ARG A 33 -24.360 2.956 5.162 1.00 0.00 O ATOM 497 CB ARG A 33 -26.400 1.677 3.814 1.00 0.00 C ATOM 498 CG ARG A 33 -27.363 2.857 3.963 1.00 0.00 C ATOM 499 CD ARG A 33 -28.708 2.438 4.558 1.00 0.00 C ATOM 500 NE ARG A 33 -28.820 2.779 5.980 1.00 0.00 N ATOM 501 CZ ARG A 33 -29.822 2.388 6.771 1.00 0.00 C ATOM 502 NH1 ARG A 33 -30.801 1.629 6.290 1.00 0.00 N ATOM 503 NH2 ARG A 33 -29.844 2.753 8.046 1.00 0.00 N ATOM 0 H ARG A 33 -24.691 -0.028 3.114 1.00 0.00 H new ATOM 0 HA ARG A 33 -25.382 2.617 2.189 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -26.907 0.870 3.286 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -26.145 1.299 4.804 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -26.908 3.616 4.599 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -27.527 3.315 2.987 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -29.513 2.923 4.006 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -28.838 1.363 4.433 1.00 0.00 H new ATOM 0 HE ARG A 33 -28.084 3.353 6.392 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -30.790 1.342 5.311 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -31.564 1.334 6.899 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -29.095 3.333 8.423 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -30.610 2.454 8.649 1.00 0.00 H new ATOM 517 N TYR A 34 -23.152 3.427 3.319 1.00 0.00 N ATOM 518 CA TYR A 34 -22.160 4.234 4.013 1.00 0.00 C ATOM 519 C TYR A 34 -22.790 5.527 4.524 1.00 0.00 C ATOM 520 O TYR A 34 -23.345 6.305 3.744 1.00 0.00 O ATOM 521 CB TYR A 34 -20.990 4.537 3.064 1.00 0.00 C ATOM 522 CG TYR A 34 -19.808 5.250 3.703 1.00 0.00 C ATOM 523 CD1 TYR A 34 -19.564 5.169 5.073 1.00 0.00 C ATOM 524 CD2 TYR A 34 -18.930 6.003 2.930 1.00 0.00 C ATOM 525 CE1 TYR A 34 -18.488 5.818 5.647 1.00 0.00 C ATOM 526 CE2 TYR A 34 -17.851 6.652 3.498 1.00 0.00 C ATOM 527 CZ TYR A 34 -17.634 6.558 4.858 1.00 0.00 C ATOM 528 OH TYR A 34 -16.563 7.207 5.432 1.00 0.00 O ATOM 0 H TYR A 34 -22.989 3.341 2.316 1.00 0.00 H new ATOM 0 HA TYR A 34 -21.783 3.680 4.873 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -20.639 3.599 2.634 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -21.360 5.147 2.240 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -20.228 4.589 5.697 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -19.095 6.082 1.866 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -18.317 5.746 6.711 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -17.180 7.231 2.881 1.00 0.00 H new ATOM 0 HH TYR A 34 -16.059 7.683 4.739 1.00 0.00 H new ATOM 538 N ASP A 35 -22.710 5.746 5.835 1.00 0.00 N ATOM 539 CA ASP A 35 -23.273 6.946 6.455 1.00 0.00 C ATOM 540 C ASP A 35 -22.430 8.169 6.098 1.00 0.00 C ATOM 541 O ASP A 35 -21.632 8.656 6.905 1.00 0.00 O ATOM 542 CB ASP A 35 -23.362 6.777 7.981 1.00 0.00 C ATOM 543 CG ASP A 35 -24.034 7.957 8.673 1.00 0.00 C ATOM 544 OD1 ASP A 35 -25.050 8.467 8.155 1.00 0.00 O ATOM 545 OD2 ASP A 35 -23.556 8.375 9.751 1.00 0.00 O ATOM 0 H ASP A 35 -22.260 5.107 6.491 1.00 0.00 H new ATOM 0 HA ASP A 35 -24.282 7.095 6.070 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -23.916 5.866 8.208 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -22.358 6.649 8.386 1.00 0.00 H new ATOM 550 N GLY A 36 -22.597 8.638 4.866 1.00 0.00 N ATOM 551 CA GLY A 36 -21.860 9.790 4.388 1.00 0.00 C ATOM 552 C GLY A 36 -22.137 10.067 2.924 1.00 0.00 C ATOM 553 O GLY A 36 -21.215 10.379 2.163 1.00 0.00 O ATOM 0 H GLY A 36 -23.238 8.234 4.184 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -22.128 10.665 4.981 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -20.792 9.623 4.531 1.00 0.00 H new ATOM 557 N LYS A 37 -23.411 9.931 2.535 1.00 0.00 N ATOM 558 CA LYS A 37 -23.880 10.208 1.169 1.00 0.00 C ATOM 559 C LYS A 37 -23.462 9.106 0.185 1.00 0.00 C ATOM 560 O LYS A 37 -24.311 8.473 -0.448 1.00 0.00 O ATOM 561 CB LYS A 37 -23.379 11.581 0.680 1.00 0.00 C ATOM 562 CG LYS A 37 -24.218 12.762 1.170 1.00 0.00 C ATOM 563 CD LYS A 37 -23.529 14.105 0.915 1.00 0.00 C ATOM 564 CE LYS A 37 -23.078 14.263 -0.537 1.00 0.00 C ATOM 565 NZ LYS A 37 -24.217 14.205 -1.492 1.00 0.00 N ATOM 0 H LYS A 37 -24.153 9.623 3.164 1.00 0.00 H new ATOM 0 HA LYS A 37 -24.969 10.226 1.204 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -22.349 11.719 1.010 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -23.368 11.585 -0.410 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -25.186 12.751 0.669 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -24.411 12.651 2.237 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -24.212 14.915 1.170 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -22.665 14.198 1.573 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -22.558 15.214 -0.652 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -22.363 13.478 -0.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -23.868 14.367 -2.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -24.667 13.269 -1.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -24.913 14.938 -1.247 1.00 0.00 H new ATOM 579 N PHE A 38 -22.158 8.881 0.070 1.00 0.00 N ATOM 580 CA PHE A 38 -21.606 7.937 -0.899 1.00 0.00 C ATOM 581 C PHE A 38 -21.925 6.487 -0.515 1.00 0.00 C ATOM 582 O PHE A 38 -21.098 5.793 0.080 1.00 0.00 O ATOM 583 CB PHE A 38 -20.087 8.146 -1.005 1.00 0.00 C ATOM 584 CG PHE A 38 -19.457 7.494 -2.208 1.00 0.00 C ATOM 585 CD1 PHE A 38 -19.891 7.802 -3.490 1.00 0.00 C ATOM 586 CD2 PHE A 38 -18.425 6.580 -2.056 1.00 0.00 C ATOM 587 CE1 PHE A 38 -19.308 7.206 -4.594 1.00 0.00 C ATOM 588 CE2 PHE A 38 -17.839 5.985 -3.154 1.00 0.00 C ATOM 589 CZ PHE A 38 -18.280 6.297 -4.426 1.00 0.00 C ATOM 0 H PHE A 38 -21.454 9.346 0.643 1.00 0.00 H new ATOM 0 HA PHE A 38 -22.068 8.125 -1.868 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -19.880 9.216 -1.035 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -19.614 7.755 -0.104 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -20.692 8.514 -3.627 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -18.076 6.331 -1.065 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -19.656 7.451 -5.587 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -17.036 5.276 -3.020 1.00 0.00 H new ATOM 0 HZ PHE A 38 -17.823 5.832 -5.287 1.00 0.00 H new ATOM 599 N LYS A 39 -23.133 6.041 -0.853 1.00 0.00 N ATOM 600 CA LYS A 39 -23.562 4.667 -0.590 1.00 0.00 C ATOM 601 C LYS A 39 -23.527 3.854 -1.884 1.00 0.00 C ATOM 602 O LYS A 39 -24.547 3.702 -2.563 1.00 0.00 O ATOM 603 CB LYS A 39 -24.980 4.650 0.007 1.00 0.00 C ATOM 604 CG LYS A 39 -25.224 5.719 1.074 1.00 0.00 C ATOM 605 CD LYS A 39 -26.719 6.008 1.272 1.00 0.00 C ATOM 606 CE LYS A 39 -27.031 7.501 1.198 1.00 0.00 C ATOM 607 NZ LYS A 39 -26.894 8.039 -0.184 1.00 0.00 N ATOM 0 H LYS A 39 -23.838 6.616 -1.314 1.00 0.00 H new ATOM 0 HA LYS A 39 -22.878 4.220 0.131 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -25.703 4.784 -0.798 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -25.167 3.668 0.443 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -24.790 5.393 2.019 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -24.712 6.638 0.789 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -27.294 5.480 0.511 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -27.038 5.619 2.239 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -28.046 7.676 1.555 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -26.361 8.044 1.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -27.116 9.055 -0.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -25.919 7.897 -0.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -27.552 7.541 -0.817 1.00 0.00 H new ATOM 621 N TYR A 40 -22.348 3.348 -2.236 1.00 0.00 N ATOM 622 CA TYR A 40 -22.181 2.598 -3.479 1.00 0.00 C ATOM 623 C TYR A 40 -22.784 1.194 -3.357 1.00 0.00 C ATOM 624 O TYR A 40 -22.646 0.525 -2.325 1.00 0.00 O ATOM 625 CB TYR A 40 -20.698 2.547 -3.899 1.00 0.00 C ATOM 626 CG TYR A 40 -19.803 1.666 -3.039 1.00 0.00 C ATOM 627 CD1 TYR A 40 -19.298 2.117 -1.819 1.00 0.00 C ATOM 628 CD2 TYR A 40 -19.448 0.387 -3.460 1.00 0.00 C ATOM 629 CE1 TYR A 40 -18.473 1.318 -1.049 1.00 0.00 C ATOM 630 CE2 TYR A 40 -18.625 -0.414 -2.696 1.00 0.00 C ATOM 631 CZ TYR A 40 -18.139 0.053 -1.493 1.00 0.00 C ATOM 632 OH TYR A 40 -17.322 -0.751 -0.730 1.00 0.00 O ATOM 0 H TYR A 40 -21.497 3.443 -1.681 1.00 0.00 H new ATOM 0 HA TYR A 40 -22.725 3.120 -4.267 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -20.642 2.196 -4.929 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -20.300 3.562 -3.886 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -19.556 3.106 -1.470 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -19.824 0.015 -4.402 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -18.092 1.681 -0.106 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -18.362 -1.404 -3.039 1.00 0.00 H new ATOM 0 HH TYR A 40 -16.807 -0.197 -0.107 1.00 0.00 H new ATOM 642 N ASP A 41 -23.464 0.767 -4.418 1.00 0.00 N ATOM 643 CA ASP A 41 -24.203 -0.495 -4.429 1.00 0.00 C ATOM 644 C ASP A 41 -23.480 -1.537 -5.280 1.00 0.00 C ATOM 645 O ASP A 41 -22.690 -1.189 -6.161 1.00 0.00 O ATOM 646 CB ASP A 41 -25.626 -0.249 -4.965 1.00 0.00 C ATOM 647 CG ASP A 41 -26.341 -1.520 -5.412 1.00 0.00 C ATOM 648 OD1 ASP A 41 -26.565 -2.414 -4.569 1.00 0.00 O ATOM 649 OD2 ASP A 41 -26.697 -1.625 -6.607 1.00 0.00 O ATOM 0 H ASP A 41 -23.519 1.285 -5.295 1.00 0.00 H new ATOM 0 HA ASP A 41 -24.265 -0.881 -3.411 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -26.218 0.237 -4.189 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -25.574 0.443 -5.806 1.00 0.00 H new ATOM 654 N GLY A 42 -23.762 -2.812 -5.017 1.00 0.00 N ATOM 655 CA GLY A 42 -23.135 -3.898 -5.752 1.00 0.00 C ATOM 656 C GLY A 42 -21.974 -4.512 -4.995 1.00 0.00 C ATOM 657 O GLY A 42 -21.535 -3.975 -3.974 1.00 0.00 O ATOM 0 H GLY A 42 -24.421 -3.114 -4.299 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -23.877 -4.668 -5.961 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -22.782 -3.526 -6.714 1.00 0.00 H new ATOM 661 N LYS A 43 -21.480 -5.642 -5.491 1.00 0.00 N ATOM 662 CA LYS A 43 -20.342 -6.331 -4.891 1.00 0.00 C ATOM 663 C LYS A 43 -19.570 -7.084 -5.972 1.00 0.00 C ATOM 664 O LYS A 43 -20.169 -7.767 -6.807 1.00 0.00 O ATOM 665 CB LYS A 43 -20.810 -7.301 -3.785 1.00 0.00 C ATOM 666 CG LYS A 43 -20.009 -7.196 -2.480 1.00 0.00 C ATOM 667 CD LYS A 43 -20.607 -6.166 -1.511 1.00 0.00 C ATOM 668 CE LYS A 43 -19.654 -5.002 -1.241 1.00 0.00 C ATOM 669 NZ LYS A 43 -19.374 -4.212 -2.470 1.00 0.00 N ATOM 0 H LYS A 43 -21.856 -6.105 -6.318 1.00 0.00 H new ATOM 0 HA LYS A 43 -19.685 -5.592 -4.433 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -21.861 -7.110 -3.570 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -20.742 -8.322 -4.160 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -19.978 -8.172 -1.996 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -18.979 -6.921 -2.709 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -21.540 -5.781 -1.924 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -20.854 -6.657 -0.569 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -20.085 -4.350 -0.482 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -18.718 -5.387 -0.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -18.724 -3.433 -2.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -18.939 -4.827 -3.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.263 -3.822 -2.842 1.00 0.00 H new ATOM 683 N ALA A 44 -18.249 -6.949 -5.958 1.00 0.00 N ATOM 684 CA ALA A 44 -17.395 -7.584 -6.955 1.00 0.00 C ATOM 685 C ALA A 44 -17.421 -9.104 -6.810 1.00 0.00 C ATOM 686 O ALA A 44 -17.727 -9.825 -7.760 1.00 0.00 O ATOM 687 CB ALA A 44 -15.971 -7.053 -6.840 1.00 0.00 C ATOM 0 H ALA A 44 -17.743 -6.401 -5.262 1.00 0.00 H new ATOM 0 HA ALA A 44 -17.779 -7.339 -7.945 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -15.342 -7.534 -7.589 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -15.970 -5.975 -7.003 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -15.581 -7.270 -5.845 1.00 0.00 H new ATOM 693 N THR A 45 -17.100 -9.592 -5.617 1.00 0.00 N ATOM 694 CA THR A 45 -17.097 -11.029 -5.350 1.00 0.00 C ATOM 695 C THR A 45 -17.424 -11.309 -3.880 1.00 0.00 C ATOM 696 O THR A 45 -18.558 -11.654 -3.543 1.00 0.00 O ATOM 697 CB THR A 45 -15.734 -11.677 -5.725 1.00 0.00 C ATOM 698 OG1 THR A 45 -15.140 -10.981 -6.835 1.00 0.00 O ATOM 699 CG2 THR A 45 -15.903 -13.152 -6.084 1.00 0.00 C ATOM 0 H THR A 45 -16.838 -9.015 -4.818 1.00 0.00 H new ATOM 0 HA THR A 45 -17.869 -11.477 -5.976 1.00 0.00 H new ATOM 0 HB THR A 45 -15.081 -11.603 -4.855 1.00 0.00 H new ATOM 0 HG1 THR A 45 -14.282 -11.397 -7.061 1.00 0.00 H new ATOM 0 HG21 THR A 45 -14.933 -13.577 -6.342 1.00 0.00 H new ATOM 0 HG22 THR A 45 -16.320 -13.689 -5.232 1.00 0.00 H new ATOM 0 HG23 THR A 45 -16.577 -13.244 -6.935 1.00 0.00 H new ATOM 707 N HIS A 46 -16.433 -11.137 -3.006 1.00 0.00 N ATOM 708 CA HIS A 46 -16.611 -11.395 -1.575 1.00 0.00 C ATOM 709 C HIS A 46 -16.835 -10.084 -0.824 1.00 0.00 C ATOM 710 O HIS A 46 -16.753 -9.003 -1.412 1.00 0.00 O ATOM 711 CB HIS A 46 -15.392 -12.141 -0.988 1.00 0.00 C ATOM 712 CG HIS A 46 -14.457 -12.716 -2.012 1.00 0.00 C ATOM 713 ND1 HIS A 46 -13.230 -12.171 -2.326 1.00 0.00 N ATOM 714 CD2 HIS A 46 -14.588 -13.815 -2.801 1.00 0.00 C ATOM 715 CE1 HIS A 46 -12.669 -12.931 -3.273 1.00 0.00 C ATOM 716 NE2 HIS A 46 -13.453 -13.944 -3.596 1.00 0.00 N ATOM 0 H HIS A 46 -15.498 -10.820 -3.262 1.00 0.00 H new ATOM 0 HA HIS A 46 -17.489 -12.029 -1.454 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -14.834 -11.454 -0.352 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -15.750 -12.948 -0.349 1.00 0.00 H new ATOM 0 HD1 HIS A 46 -12.822 -11.335 -1.909 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -15.437 -14.482 -2.810 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -11.702 -12.741 -3.715 1.00 0.00 H new ATOM 724 N GLY A 47 -17.122 -10.186 0.472 1.00 0.00 N ATOM 725 CA GLY A 47 -17.279 -9.004 1.308 1.00 0.00 C ATOM 726 C GLY A 47 -18.494 -9.090 2.216 1.00 0.00 C ATOM 727 O GLY A 47 -19.476 -8.379 2.003 1.00 0.00 O ATOM 0 H GLY A 47 -17.250 -11.072 0.962 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -16.384 -8.872 1.916 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -17.366 -8.123 0.673 1.00 0.00 H new ATOM 731 N PRO A 48 -18.461 -9.965 3.242 1.00 0.00 N ATOM 732 CA PRO A 48 -19.567 -10.114 4.191 1.00 0.00 C ATOM 733 C PRO A 48 -19.501 -9.088 5.327 1.00 0.00 C ATOM 734 O PRO A 48 -20.438 -8.316 5.542 1.00 0.00 O ATOM 735 CB PRO A 48 -19.356 -11.537 4.716 1.00 0.00 C ATOM 736 CG PRO A 48 -17.871 -11.715 4.710 1.00 0.00 C ATOM 737 CD PRO A 48 -17.348 -10.890 3.550 1.00 0.00 C ATOM 0 HA PRO A 48 -20.544 -9.949 3.736 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -19.767 -11.657 5.718 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -19.848 -12.273 4.080 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -17.436 -11.381 5.652 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -17.606 -12.765 4.591 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -16.442 -10.349 3.821 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -17.100 -11.517 2.693 1.00 0.00 H new ATOM 745 N SER A 49 -18.376 -9.074 6.036 1.00 0.00 N ATOM 746 CA SER A 49 -18.181 -8.210 7.189 1.00 0.00 C ATOM 747 C SER A 49 -17.600 -6.864 6.753 1.00 0.00 C ATOM 748 O SER A 49 -16.571 -6.419 7.262 1.00 0.00 O ATOM 749 CB SER A 49 -17.251 -8.920 8.182 1.00 0.00 C ATOM 750 OG SER A 49 -16.364 -9.796 7.499 1.00 0.00 O ATOM 0 H SER A 49 -17.572 -9.665 5.824 1.00 0.00 H new ATOM 0 HA SER A 49 -19.137 -8.011 7.673 1.00 0.00 H new ATOM 0 HB2 SER A 49 -16.680 -8.182 8.745 1.00 0.00 H new ATOM 0 HB3 SER A 49 -17.843 -9.483 8.904 1.00 0.00 H new ATOM 0 HG SER A 49 -15.778 -10.239 8.147 1.00 0.00 H new ATOM 756 N VAL A 50 -18.270 -6.226 5.800 1.00 0.00 N ATOM 757 CA VAL A 50 -17.818 -4.953 5.251 1.00 0.00 C ATOM 758 C VAL A 50 -18.830 -3.839 5.603 1.00 0.00 C ATOM 759 O VAL A 50 -19.164 -3.672 6.782 1.00 0.00 O ATOM 760 CB VAL A 50 -17.560 -5.087 3.716 1.00 0.00 C ATOM 761 CG1 VAL A 50 -18.843 -5.409 2.950 1.00 0.00 C ATOM 762 CG2 VAL A 50 -16.864 -3.844 3.153 1.00 0.00 C ATOM 0 H VAL A 50 -19.136 -6.574 5.388 1.00 0.00 H new ATOM 0 HA VAL A 50 -16.867 -4.670 5.701 1.00 0.00 H new ATOM 0 HB VAL A 50 -16.884 -5.931 3.576 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -18.620 -5.494 1.886 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -19.255 -6.351 3.311 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -19.570 -4.612 3.106 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -16.700 -3.972 2.083 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -17.491 -2.968 3.322 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -15.905 -3.706 3.653 1.00 0.00 H new ATOM 772 N LYS A 51 -19.299 -3.072 4.609 1.00 0.00 N ATOM 773 CA LYS A 51 -20.343 -2.070 4.808 1.00 0.00 C ATOM 774 C LYS A 51 -19.932 -1.007 5.828 1.00 0.00 C ATOM 775 O LYS A 51 -18.758 -0.899 6.207 1.00 0.00 O ATOM 776 CB LYS A 51 -21.660 -2.752 5.222 1.00 0.00 C ATOM 777 CG LYS A 51 -22.226 -3.687 4.152 1.00 0.00 C ATOM 778 CD LYS A 51 -23.117 -4.778 4.746 1.00 0.00 C ATOM 779 CE LYS A 51 -24.498 -4.252 5.116 1.00 0.00 C ATOM 780 NZ LYS A 51 -25.270 -3.795 3.924 1.00 0.00 N ATOM 0 H LYS A 51 -18.963 -3.132 3.648 1.00 0.00 H new ATOM 0 HA LYS A 51 -20.495 -1.555 3.859 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -21.494 -3.319 6.138 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -22.400 -1.986 5.452 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -22.800 -3.105 3.431 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -21.404 -4.150 3.606 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -23.220 -5.592 4.028 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -22.638 -5.193 5.633 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -25.057 -5.035 5.629 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -24.393 -3.424 5.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -25.620 -2.829 4.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -24.653 -3.803 3.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -26.076 -4.433 3.767 1.00 0.00 H new ATOM 794 N ASN A 52 -20.912 -0.219 6.257 1.00 0.00 N ATOM 795 CA ASN A 52 -20.700 0.843 7.238 1.00 0.00 C ATOM 796 C ASN A 52 -20.096 0.287 8.525 1.00 0.00 C ATOM 797 O ASN A 52 -19.450 1.013 9.276 1.00 0.00 O ATOM 798 CB ASN A 52 -22.028 1.550 7.548 1.00 0.00 C ATOM 799 CG ASN A 52 -23.164 0.570 7.807 1.00 0.00 C ATOM 800 OD1 ASN A 52 -23.623 -0.116 6.890 1.00 0.00 O ATOM 801 ND2 ASN A 52 -23.618 0.487 9.048 1.00 0.00 N ATOM 0 H ASN A 52 -21.877 -0.297 5.935 1.00 0.00 H new ATOM 0 HA ASN A 52 -20.000 1.562 6.812 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -21.900 2.191 8.420 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -22.295 2.198 6.713 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -24.373 -0.161 9.273 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -23.213 1.071 9.779 1.00 0.00 H new ATOM 808 N ALA A 53 -20.304 -1.007 8.764 1.00 0.00 N ATOM 809 CA ALA A 53 -19.777 -1.669 9.953 1.00 0.00 C ATOM 810 C ALA A 53 -18.248 -1.628 9.967 1.00 0.00 C ATOM 811 O ALA A 53 -17.638 -1.054 10.880 1.00 0.00 O ATOM 812 CB ALA A 53 -20.275 -3.108 10.025 1.00 0.00 C ATOM 0 H ALA A 53 -20.837 -1.619 8.146 1.00 0.00 H new ATOM 0 HA ALA A 53 -20.138 -1.133 10.831 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -19.873 -3.588 10.917 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -21.364 -3.114 10.069 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -19.944 -3.652 9.140 1.00 0.00 H new ATOM 818 N VAL A 54 -17.631 -2.227 8.947 1.00 0.00 N ATOM 819 CA VAL A 54 -16.173 -2.262 8.859 1.00 0.00 C ATOM 820 C VAL A 54 -15.617 -0.868 8.588 1.00 0.00 C ATOM 821 O VAL A 54 -14.528 -0.535 9.050 1.00 0.00 O ATOM 822 CB VAL A 54 -15.668 -3.253 7.771 1.00 0.00 C ATOM 823 CG1 VAL A 54 -15.616 -2.590 6.394 1.00 0.00 C ATOM 824 CG2 VAL A 54 -14.300 -3.823 8.149 1.00 0.00 C ATOM 0 H VAL A 54 -18.114 -2.690 8.177 1.00 0.00 H new ATOM 0 HA VAL A 54 -15.809 -2.617 9.823 1.00 0.00 H new ATOM 0 HB VAL A 54 -16.380 -4.076 7.717 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -15.259 -3.309 5.657 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -16.614 -2.250 6.116 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -14.938 -1.737 6.426 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -13.967 -4.513 7.374 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -13.581 -3.010 8.244 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -14.376 -4.353 9.098 1.00 0.00 H new ATOM 834 N TYR A 55 -16.370 -0.056 7.844 1.00 0.00 N ATOM 835 CA TYR A 55 -15.956 1.316 7.556 1.00 0.00 C ATOM 836 C TYR A 55 -15.809 2.095 8.865 1.00 0.00 C ATOM 837 O TYR A 55 -14.764 2.696 9.133 1.00 0.00 O ATOM 838 CB TYR A 55 -16.966 2.010 6.617 1.00 0.00 C ATOM 839 CG TYR A 55 -16.755 1.705 5.139 1.00 0.00 C ATOM 840 CD1 TYR A 55 -16.232 0.481 4.726 1.00 0.00 C ATOM 841 CD2 TYR A 55 -17.075 2.640 4.155 1.00 0.00 C ATOM 842 CE1 TYR A 55 -16.033 0.202 3.388 1.00 0.00 C ATOM 843 CE2 TYR A 55 -16.880 2.362 2.816 1.00 0.00 C ATOM 844 CZ TYR A 55 -16.359 1.144 2.439 1.00 0.00 C ATOM 845 OH TYR A 55 -16.155 0.872 1.109 1.00 0.00 O ATOM 0 H TYR A 55 -17.264 -0.323 7.433 1.00 0.00 H new ATOM 0 HA TYR A 55 -14.992 1.293 7.047 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -17.974 1.707 6.899 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -16.903 3.088 6.767 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -15.978 -0.263 5.466 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -17.482 3.597 4.445 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -15.623 -0.751 3.088 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -17.135 3.097 2.067 1.00 0.00 H new ATOM 0 HH TYR A 55 -15.648 1.604 0.700 1.00 0.00 H new ATOM 855 N ALA A 56 -16.852 2.039 9.690 1.00 0.00 N ATOM 856 CA ALA A 56 -16.863 2.724 10.978 1.00 0.00 C ATOM 857 C ALA A 56 -15.725 2.229 11.864 1.00 0.00 C ATOM 858 O ALA A 56 -14.965 3.027 12.413 1.00 0.00 O ATOM 859 CB ALA A 56 -18.205 2.524 11.674 1.00 0.00 C ATOM 0 H ALA A 56 -17.707 1.521 9.486 1.00 0.00 H new ATOM 0 HA ALA A 56 -16.718 3.790 10.800 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -18.198 3.041 12.634 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -19.002 2.928 11.050 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -18.376 1.460 11.836 1.00 0.00 H new ATOM 865 N HIS A 57 -15.601 0.906 11.981 1.00 0.00 N ATOM 866 CA HIS A 57 -14.550 0.302 12.800 1.00 0.00 C ATOM 867 C HIS A 57 -13.168 0.750 12.322 1.00 0.00 C ATOM 868 O HIS A 57 -12.347 1.223 13.115 1.00 0.00 O ATOM 869 CB HIS A 57 -14.653 -1.229 12.760 1.00 0.00 C ATOM 870 CG HIS A 57 -13.646 -1.944 13.620 1.00 0.00 C ATOM 871 ND1 HIS A 57 -12.800 -1.324 14.520 1.00 0.00 N ATOM 872 CD2 HIS A 57 -13.369 -3.270 13.707 1.00 0.00 C ATOM 873 CE1 HIS A 57 -12.058 -2.269 15.108 1.00 0.00 C ATOM 874 NE2 HIS A 57 -12.364 -3.470 14.651 1.00 0.00 N ATOM 0 H HIS A 57 -16.214 0.234 11.520 1.00 0.00 H new ATOM 0 HA HIS A 57 -14.685 0.636 13.829 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -15.655 -1.522 13.075 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -14.533 -1.562 11.729 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -13.852 -4.048 13.134 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -11.306 -2.075 15.859 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -11.950 -4.359 14.931 1.00 0.00 H new ATOM 882 N GLN A 58 -12.934 0.618 11.019 1.00 0.00 N ATOM 883 CA GLN A 58 -11.647 0.956 10.417 1.00 0.00 C ATOM 884 C GLN A 58 -11.249 2.388 10.736 1.00 0.00 C ATOM 885 O GLN A 58 -10.122 2.647 11.155 1.00 0.00 O ATOM 886 CB GLN A 58 -11.691 0.786 8.893 1.00 0.00 C ATOM 887 CG GLN A 58 -11.470 -0.636 8.403 1.00 0.00 C ATOM 888 CD GLN A 58 -10.388 -1.385 9.165 1.00 0.00 C ATOM 889 OE1 GLN A 58 -10.674 -2.198 10.037 1.00 0.00 O ATOM 890 NE2 GLN A 58 -9.131 -1.119 8.835 1.00 0.00 N ATOM 0 H GLN A 58 -13.627 0.276 10.354 1.00 0.00 H new ATOM 0 HA GLN A 58 -10.910 0.274 10.840 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -12.658 1.134 8.531 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -10.933 1.431 8.448 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -12.406 -1.188 8.483 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -11.205 -0.609 7.346 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -8.929 -0.436 8.104 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -8.366 -1.597 9.312 1.00 0.00 H new ATOM 899 N ILE A 59 -12.180 3.311 10.524 1.00 0.00 N ATOM 900 CA ILE A 59 -11.887 4.729 10.660 1.00 0.00 C ATOM 901 C ILE A 59 -11.770 5.139 12.130 1.00 0.00 C ATOM 902 O ILE A 59 -10.828 5.836 12.515 1.00 0.00 O ATOM 903 CB ILE A 59 -12.966 5.594 9.953 1.00 0.00 C ATOM 904 CG1 ILE A 59 -12.954 5.325 8.435 1.00 0.00 C ATOM 905 CG2 ILE A 59 -12.756 7.084 10.241 1.00 0.00 C ATOM 906 CD1 ILE A 59 -14.305 5.488 7.775 1.00 0.00 C ATOM 0 H ILE A 59 -13.142 3.101 10.258 1.00 0.00 H new ATOM 0 HA ILE A 59 -10.926 4.905 10.177 1.00 0.00 H new ATOM 0 HB ILE A 59 -13.942 5.314 10.350 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -12.244 6.003 7.961 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -12.594 4.312 8.258 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -13.526 7.665 9.733 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -12.818 7.259 11.315 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -11.774 7.389 9.880 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -14.216 5.282 6.708 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -15.014 4.791 8.221 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -14.660 6.508 7.919 1.00 0.00 H new ATOM 918 N GLU A 60 -12.722 4.689 12.947 1.00 0.00 N ATOM 919 CA GLU A 60 -12.772 5.061 14.362 1.00 0.00 C ATOM 920 C GLU A 60 -11.524 4.580 15.101 1.00 0.00 C ATOM 921 O GLU A 60 -10.900 5.338 15.850 1.00 0.00 O ATOM 922 CB GLU A 60 -14.028 4.483 15.030 1.00 0.00 C ATOM 923 CG GLU A 60 -14.401 5.174 16.342 1.00 0.00 C ATOM 924 CD GLU A 60 -15.115 6.500 16.129 1.00 0.00 C ATOM 925 OE1 GLU A 60 -16.082 6.539 15.338 1.00 0.00 O ATOM 926 OE2 GLU A 60 -14.720 7.509 16.758 1.00 0.00 O ATOM 0 H GLU A 60 -13.472 4.064 12.652 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.810 6.149 14.417 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.866 4.562 14.337 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.871 3.421 15.221 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -15.040 4.512 16.927 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -13.497 5.343 16.928 1.00 0.00 H new ATOM 933 N THR A 61 -11.174 3.315 14.897 1.00 0.00 N ATOM 934 CA THR A 61 -9.990 2.737 15.523 1.00 0.00 C ATOM 935 C THR A 61 -8.722 3.183 14.793 1.00 0.00 C ATOM 936 O THR A 61 -7.667 3.362 15.406 1.00 0.00 O ATOM 937 CB THR A 61 -10.075 1.194 15.541 1.00 0.00 C ATOM 938 OG1 THR A 61 -11.411 0.788 15.878 1.00 0.00 O ATOM 939 CG2 THR A 61 -9.085 0.592 16.536 1.00 0.00 C ATOM 0 H THR A 61 -11.694 2.669 14.302 1.00 0.00 H new ATOM 0 HA THR A 61 -9.947 3.094 16.552 1.00 0.00 H new ATOM 0 HB THR A 61 -9.817 0.828 14.547 1.00 0.00 H new ATOM 0 HG1 THR A 61 -11.742 0.159 15.203 1.00 0.00 H new ATOM 0 HG21 THR A 61 -9.171 -0.494 16.523 1.00 0.00 H new ATOM 0 HG22 THR A 61 -8.071 0.879 16.259 1.00 0.00 H new ATOM 0 HG23 THR A 61 -9.305 0.962 17.537 1.00 0.00 H new ATOM 947 N GLY A 62 -8.844 3.383 13.482 1.00 0.00 N ATOM 948 CA GLY A 62 -7.714 3.813 12.678 1.00 0.00 C ATOM 949 C GLY A 62 -6.688 2.711 12.497 1.00 0.00 C ATOM 950 O GLY A 62 -5.506 2.901 12.785 1.00 0.00 O ATOM 0 H GLY A 62 -9.711 3.254 12.961 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -8.069 4.141 11.701 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -7.241 4.674 13.150 1.00 0.00 H new ATOM 954 N LEU A 63 -7.144 1.557 12.014 1.00 0.00 N ATOM 955 CA LEU A 63 -6.268 0.406 11.813 1.00 0.00 C ATOM 956 C LEU A 63 -5.503 0.542 10.511 1.00 0.00 C ATOM 957 O LEU A 63 -4.316 0.878 10.506 1.00 0.00 O ATOM 958 CB LEU A 63 -7.070 -0.909 11.817 1.00 0.00 C ATOM 959 CG LEU A 63 -8.065 -1.083 12.982 1.00 0.00 C ATOM 960 CD1 LEU A 63 -9.453 -0.586 12.589 1.00 0.00 C ATOM 961 CD2 LEU A 63 -8.128 -2.543 13.429 1.00 0.00 C ATOM 0 H LEU A 63 -8.117 1.395 11.754 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.559 0.378 12.640 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -7.621 -0.980 10.879 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -6.367 -1.742 11.837 1.00 0.00 H new ATOM 0 HG LEU A 63 -7.710 -0.482 13.819 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -10.138 -0.719 13.427 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -9.400 0.471 12.327 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -9.814 -1.154 11.732 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -8.836 -2.641 14.252 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -8.452 -3.165 12.595 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -7.141 -2.865 13.760 1.00 0.00 H new ATOM 973 N TYR A 64 -6.204 0.296 9.413 1.00 0.00 N ATOM 974 CA TYR A 64 -5.602 0.289 8.089 1.00 0.00 C ATOM 975 C TYR A 64 -4.379 -0.631 8.063 1.00 0.00 C ATOM 976 O TYR A 64 -3.355 -0.325 7.445 1.00 0.00 O ATOM 977 CB TYR A 64 -5.238 1.715 7.641 1.00 0.00 C ATOM 978 CG TYR A 64 -6.422 2.671 7.600 1.00 0.00 C ATOM 979 CD1 TYR A 64 -7.716 2.208 7.366 1.00 0.00 C ATOM 980 CD2 TYR A 64 -6.241 4.038 7.793 1.00 0.00 C ATOM 981 CE1 TYR A 64 -8.789 3.080 7.325 1.00 0.00 C ATOM 982 CE2 TYR A 64 -7.310 4.913 7.751 1.00 0.00 C ATOM 983 CZ TYR A 64 -8.581 4.429 7.518 1.00 0.00 C ATOM 984 OH TYR A 64 -9.648 5.299 7.473 1.00 0.00 O ATOM 0 H TYR A 64 -7.204 0.096 9.416 1.00 0.00 H new ATOM 0 HA TYR A 64 -6.333 -0.100 7.381 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -4.483 2.116 8.318 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -4.786 1.670 6.650 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -7.883 1.152 7.214 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -5.248 4.421 7.979 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -9.785 2.706 7.143 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -7.151 5.971 7.900 1.00 0.00 H new ATOM 0 HH TYR A 64 -9.332 6.213 7.630 1.00 0.00 H new ATOM 994 N ASP A 65 -4.513 -1.760 8.753 1.00 0.00 N ATOM 995 CA ASP A 65 -3.431 -2.731 8.905 1.00 0.00 C ATOM 996 C ASP A 65 -3.457 -3.789 7.793 1.00 0.00 C ATOM 997 O ASP A 65 -2.477 -3.953 7.060 1.00 0.00 O ATOM 998 CB ASP A 65 -3.525 -3.408 10.288 1.00 0.00 C ATOM 999 CG ASP A 65 -4.819 -4.197 10.482 1.00 0.00 C ATOM 1000 OD1 ASP A 65 -5.900 -3.677 10.113 1.00 0.00 O ATOM 1001 OD2 ASP A 65 -4.761 -5.340 10.978 1.00 0.00 O ATOM 0 H ASP A 65 -5.377 -2.029 9.224 1.00 0.00 H new ATOM 0 HA ASP A 65 -2.485 -2.195 8.826 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -2.675 -4.078 10.416 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -3.451 -2.647 11.064 1.00 0.00 H new ATOM 1006 N GLY A 66 -4.580 -4.497 7.661 1.00 0.00 N ATOM 1007 CA GLY A 66 -4.657 -5.619 6.735 1.00 0.00 C ATOM 1008 C GLY A 66 -5.800 -5.502 5.748 1.00 0.00 C ATOM 1009 O GLY A 66 -5.574 -5.480 4.538 1.00 0.00 O ATOM 0 H GLY A 66 -5.439 -4.313 8.180 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -3.718 -5.694 6.186 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.769 -6.543 7.303 1.00 0.00 H new ATOM 1013 N CYS A 67 -7.031 -5.445 6.262 1.00 0.00 N ATOM 1014 CA CYS A 67 -8.223 -5.355 5.415 1.00 0.00 C ATOM 1015 C CYS A 67 -8.087 -4.213 4.411 1.00 0.00 C ATOM 1016 O CYS A 67 -8.250 -4.406 3.204 1.00 0.00 O ATOM 1017 CB CYS A 67 -9.483 -5.150 6.269 1.00 0.00 C ATOM 1018 SG CYS A 67 -9.858 -6.531 7.399 1.00 0.00 S ATOM 0 H CYS A 67 -7.229 -5.460 7.263 1.00 0.00 H new ATOM 0 HA CYS A 67 -8.317 -6.294 4.869 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -9.366 -4.238 6.855 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -10.335 -4.996 5.607 1.00 0.00 H new ATOM 1023 N TYR A 68 -7.784 -3.026 4.931 1.00 0.00 N ATOM 1024 CA TYR A 68 -7.579 -1.832 4.113 1.00 0.00 C ATOM 1025 C TYR A 68 -6.166 -1.313 4.357 1.00 0.00 C ATOM 1026 O TYR A 68 -5.666 -1.409 5.476 1.00 0.00 O ATOM 1027 CB TYR A 68 -8.609 -0.746 4.473 1.00 0.00 C ATOM 1028 CG TYR A 68 -10.064 -1.166 4.304 1.00 0.00 C ATOM 1029 CD1 TYR A 68 -10.427 -2.204 3.452 1.00 0.00 C ATOM 1030 CD2 TYR A 68 -11.077 -0.512 4.997 1.00 0.00 C ATOM 1031 CE1 TYR A 68 -11.748 -2.576 3.298 1.00 0.00 C ATOM 1032 CE2 TYR A 68 -12.403 -0.880 4.847 1.00 0.00 C ATOM 1033 CZ TYR A 68 -12.730 -1.914 3.996 1.00 0.00 C ATOM 1034 OH TYR A 68 -14.043 -2.285 3.836 1.00 0.00 O ATOM 0 H TYR A 68 -7.673 -2.864 5.932 1.00 0.00 H new ATOM 0 HA TYR A 68 -7.708 -2.085 3.061 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.451 -0.443 5.508 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -8.424 0.131 3.852 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -9.661 -2.729 2.900 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -10.824 0.298 5.665 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -12.009 -3.385 2.631 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -13.176 -0.360 5.393 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.256 -2.330 2.881 1.00 0.00 H new ATOM 1044 N ILE A 69 -5.526 -0.767 3.327 1.00 0.00 N ATOM 1045 CA ILE A 69 -4.128 -0.341 3.436 1.00 0.00 C ATOM 1046 C ILE A 69 -3.973 1.154 3.168 1.00 0.00 C ATOM 1047 O ILE A 69 -4.460 1.660 2.160 1.00 0.00 O ATOM 1048 CB ILE A 69 -3.224 -1.113 2.440 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -3.451 -2.632 2.560 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -1.750 -0.766 2.660 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -3.079 -3.398 1.308 1.00 0.00 C ATOM 0 H ILE A 69 -5.947 -0.608 2.412 1.00 0.00 H new ATOM 0 HA ILE A 69 -3.819 -0.560 4.458 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.496 -0.807 1.430 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -2.867 -3.014 3.397 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -4.500 -2.818 2.792 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.136 -1.320 1.950 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.602 0.304 2.511 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -1.461 -1.034 3.676 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -3.264 -4.461 1.463 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -3.681 -3.043 0.472 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -2.023 -3.242 1.086 1.00 0.00 H new ATOM 1063 N SER A 70 -3.305 1.854 4.079 1.00 0.00 N ATOM 1064 CA SER A 70 -2.937 3.249 3.860 1.00 0.00 C ATOM 1065 C SER A 70 -1.590 3.307 3.140 1.00 0.00 C ATOM 1066 O SER A 70 -0.638 2.626 3.534 1.00 0.00 O ATOM 1067 CB SER A 70 -2.873 4.014 5.192 1.00 0.00 C ATOM 1068 OG SER A 70 -4.140 4.557 5.533 1.00 0.00 O ATOM 0 H SER A 70 -3.007 1.477 4.979 1.00 0.00 H new ATOM 0 HA SER A 70 -3.698 3.726 3.242 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.536 3.344 5.983 1.00 0.00 H new ATOM 0 HB3 SER A 70 -2.138 4.816 5.119 1.00 0.00 H new ATOM 0 HG SER A 70 -4.512 4.066 6.295 1.00 0.00 H new ATOM 1074 N THR A 71 -1.523 4.092 2.073 1.00 0.00 N ATOM 1075 CA THR A 71 -0.312 4.210 1.273 1.00 0.00 C ATOM 1076 C THR A 71 0.083 5.675 1.096 1.00 0.00 C ATOM 1077 O THR A 71 -0.767 6.535 0.864 1.00 0.00 O ATOM 1078 CB THR A 71 -0.513 3.541 -0.109 1.00 0.00 C ATOM 1079 OG1 THR A 71 -0.522 2.115 0.045 1.00 0.00 O ATOM 1080 CG2 THR A 71 0.575 3.948 -1.099 1.00 0.00 C ATOM 0 H THR A 71 -2.301 4.661 1.740 1.00 0.00 H new ATOM 0 HA THR A 71 0.494 3.699 1.799 1.00 0.00 H new ATOM 0 HB THR A 71 -1.469 3.879 -0.510 1.00 0.00 H new ATOM 0 HG1 THR A 71 -1.209 1.728 -0.536 1.00 0.00 H new ATOM 0 HG21 THR A 71 0.398 3.457 -2.056 1.00 0.00 H new ATOM 0 HG22 THR A 71 0.556 5.029 -1.236 1.00 0.00 H new ATOM 0 HG23 THR A 71 1.549 3.648 -0.712 1.00 0.00 H new ATOM 1088 N THR A 72 1.376 5.951 1.214 1.00 0.00 N ATOM 1089 CA THR A 72 1.903 7.297 1.043 1.00 0.00 C ATOM 1090 C THR A 72 2.235 7.559 -0.430 1.00 0.00 C ATOM 1091 O THR A 72 2.620 6.642 -1.156 1.00 0.00 O ATOM 1092 CB THR A 72 3.173 7.499 1.911 1.00 0.00 C ATOM 1093 OG1 THR A 72 3.217 6.505 2.947 1.00 0.00 O ATOM 1094 CG2 THR A 72 3.206 8.892 2.537 1.00 0.00 C ATOM 0 H THR A 72 2.085 5.251 1.430 1.00 0.00 H new ATOM 0 HA THR A 72 1.139 8.005 1.366 1.00 0.00 H new ATOM 0 HB THR A 72 4.043 7.397 1.262 1.00 0.00 H new ATOM 0 HG1 THR A 72 2.347 6.461 3.395 1.00 0.00 H new ATOM 0 HG21 THR A 72 4.109 8.999 3.138 1.00 0.00 H new ATOM 0 HG22 THR A 72 3.203 9.645 1.749 1.00 0.00 H new ATOM 0 HG23 THR A 72 2.330 9.027 3.171 1.00 0.00 H new ATOM 1102 N THR A 73 2.089 8.809 -0.864 1.00 0.00 N ATOM 1103 CA THR A 73 2.384 9.194 -2.245 1.00 0.00 C ATOM 1104 C THR A 73 3.896 9.359 -2.470 1.00 0.00 C ATOM 1105 O THR A 73 4.332 9.859 -3.512 1.00 0.00 O ATOM 1106 CB THR A 73 1.648 10.513 -2.608 1.00 0.00 C ATOM 1107 OG1 THR A 73 0.904 10.981 -1.468 1.00 0.00 O ATOM 1108 CG2 THR A 73 0.700 10.320 -3.790 1.00 0.00 C ATOM 0 H THR A 73 1.766 9.578 -0.276 1.00 0.00 H new ATOM 0 HA THR A 73 2.029 8.394 -2.895 1.00 0.00 H new ATOM 0 HB THR A 73 2.399 11.249 -2.893 1.00 0.00 H new ATOM 0 HG1 THR A 73 0.442 11.814 -1.698 1.00 0.00 H new ATOM 0 HG21 THR A 73 0.203 11.263 -4.015 1.00 0.00 H new ATOM 0 HG22 THR A 73 1.267 9.991 -4.661 1.00 0.00 H new ATOM 0 HG23 THR A 73 -0.047 9.567 -3.538 1.00 0.00 H new ATOM 1116 N ASP A 74 4.686 8.930 -1.488 1.00 0.00 N ATOM 1117 CA ASP A 74 6.135 9.040 -1.544 1.00 0.00 C ATOM 1118 C ASP A 74 6.709 7.863 -2.324 1.00 0.00 C ATOM 1119 O ASP A 74 6.495 6.711 -1.961 1.00 0.00 O ATOM 1120 CB ASP A 74 6.710 9.067 -0.118 1.00 0.00 C ATOM 1121 CG ASP A 74 8.180 9.465 -0.058 1.00 0.00 C ATOM 1122 OD1 ASP A 74 8.854 9.475 -1.110 1.00 0.00 O ATOM 1123 OD2 ASP A 74 8.665 9.768 1.054 1.00 0.00 O ATOM 0 H ASP A 74 4.336 8.497 -0.633 1.00 0.00 H new ATOM 0 HA ASP A 74 6.409 9.966 -2.050 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.129 9.764 0.485 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.591 8.081 0.331 1.00 0.00 H new ATOM 1128 N LYS A 75 7.439 8.162 -3.390 1.00 0.00 N ATOM 1129 CA LYS A 75 8.017 7.129 -4.248 1.00 0.00 C ATOM 1130 C LYS A 75 9.025 6.272 -3.480 1.00 0.00 C ATOM 1131 O LYS A 75 9.333 5.152 -3.882 1.00 0.00 O ATOM 1132 CB LYS A 75 8.693 7.773 -5.469 1.00 0.00 C ATOM 1133 CG LYS A 75 9.898 8.643 -5.121 1.00 0.00 C ATOM 1134 CD LYS A 75 10.475 9.337 -6.353 1.00 0.00 C ATOM 1135 CE LYS A 75 11.839 9.964 -6.068 1.00 0.00 C ATOM 1136 NZ LYS A 75 12.962 9.048 -6.410 1.00 0.00 N ATOM 0 H LYS A 75 7.647 9.116 -3.685 1.00 0.00 H new ATOM 0 HA LYS A 75 7.209 6.480 -4.586 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.011 6.986 -6.153 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.960 8.380 -6.000 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.604 9.393 -4.386 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.668 8.027 -4.657 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.570 8.616 -7.165 1.00 0.00 H new ATOM 0 HD3 LYS A 75 9.784 10.109 -6.691 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.939 10.887 -6.639 1.00 0.00 H new ATOM 0 HE3 LYS A 75 11.900 10.233 -5.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.867 9.515 -6.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 12.883 8.177 -5.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 12.921 8.811 -7.422 1.00 0.00 H new ATOM 1150 N GLU A 76 9.521 6.799 -2.360 1.00 0.00 N ATOM 1151 CA GLU A 76 10.536 6.099 -1.569 1.00 0.00 C ATOM 1152 C GLU A 76 9.879 5.205 -0.519 1.00 0.00 C ATOM 1153 O GLU A 76 10.569 4.517 0.242 1.00 0.00 O ATOM 1154 CB GLU A 76 11.498 7.106 -0.907 1.00 0.00 C ATOM 1155 CG GLU A 76 11.067 7.571 0.484 1.00 0.00 C ATOM 1156 CD GLU A 76 12.028 8.572 1.110 1.00 0.00 C ATOM 1157 OE1 GLU A 76 12.666 9.349 0.368 1.00 0.00 O ATOM 1158 OE2 GLU A 76 12.146 8.589 2.355 1.00 0.00 O ATOM 0 H GLU A 76 9.239 7.703 -1.981 1.00 0.00 H new ATOM 0 HA GLU A 76 11.116 5.465 -2.239 1.00 0.00 H new ATOM 0 HB2 GLU A 76 12.486 6.652 -0.835 1.00 0.00 H new ATOM 0 HB3 GLU A 76 11.594 7.978 -1.554 1.00 0.00 H new ATOM 0 HG2 GLU A 76 10.077 8.021 0.418 1.00 0.00 H new ATOM 0 HG3 GLU A 76 10.980 6.704 1.138 1.00 0.00 H new ATOM 1165 N ILE A 77 8.541 5.207 -0.505 1.00 0.00 N ATOM 1166 CA ILE A 77 7.757 4.451 0.475 1.00 0.00 C ATOM 1167 C ILE A 77 8.222 2.998 0.574 1.00 0.00 C ATOM 1168 O ILE A 77 8.127 2.386 1.630 1.00 0.00 O ATOM 1169 CB ILE A 77 6.239 4.475 0.138 1.00 0.00 C ATOM 1170 CG1 ILE A 77 5.416 3.854 1.285 1.00 0.00 C ATOM 1171 CG2 ILE A 77 5.964 3.752 -1.186 1.00 0.00 C ATOM 1172 CD1 ILE A 77 3.951 3.654 0.955 1.00 0.00 C ATOM 0 H ILE A 77 7.974 5.731 -1.171 1.00 0.00 H new ATOM 0 HA ILE A 77 7.917 4.941 1.435 1.00 0.00 H new ATOM 0 HB ILE A 77 5.931 5.515 0.025 1.00 0.00 H new ATOM 0 HG12 ILE A 77 5.852 2.891 1.552 1.00 0.00 H new ATOM 0 HG13 ILE A 77 5.496 4.494 2.163 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.896 3.781 -1.402 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.510 4.245 -1.990 1.00 0.00 H new ATOM 0 HG23 ILE A 77 6.290 2.715 -1.109 1.00 0.00 H new ATOM 0 HD11 ILE A 77 3.442 3.213 1.812 1.00 0.00 H new ATOM 0 HD12 ILE A 77 3.497 4.616 0.718 1.00 0.00 H new ATOM 0 HD13 ILE A 77 3.859 2.988 0.097 1.00 0.00 H new ATOM 1184 N ALA A 78 8.739 2.464 -0.529 1.00 0.00 N ATOM 1185 CA ALA A 78 9.172 1.070 -0.585 1.00 0.00 C ATOM 1186 C ALA A 78 10.178 0.739 0.522 1.00 0.00 C ATOM 1187 O ALA A 78 9.863 0.008 1.468 1.00 0.00 O ATOM 1188 CB ALA A 78 9.762 0.760 -1.957 1.00 0.00 C ATOM 0 H ALA A 78 8.869 2.978 -1.400 1.00 0.00 H new ATOM 0 HA ALA A 78 8.296 0.442 -0.422 1.00 0.00 H new ATOM 0 HB1 ALA A 78 10.082 -0.282 -1.989 1.00 0.00 H new ATOM 0 HB2 ALA A 78 9.007 0.931 -2.725 1.00 0.00 H new ATOM 0 HB3 ALA A 78 10.619 1.408 -2.139 1.00 0.00 H new ATOM 1194 N LYS A 79 11.376 1.302 0.416 1.00 0.00 N ATOM 1195 CA LYS A 79 12.450 0.995 1.358 1.00 0.00 C ATOM 1196 C LYS A 79 12.226 1.758 2.656 1.00 0.00 C ATOM 1197 O LYS A 79 12.630 1.310 3.728 1.00 0.00 O ATOM 1198 CB LYS A 79 13.831 1.322 0.750 1.00 0.00 C ATOM 1199 CG LYS A 79 14.807 0.140 0.749 1.00 0.00 C ATOM 1200 CD LYS A 79 15.425 -0.107 2.135 1.00 0.00 C ATOM 1201 CE LYS A 79 15.164 -1.527 2.648 1.00 0.00 C ATOM 1202 NZ LYS A 79 16.188 -2.494 2.172 1.00 0.00 N ATOM 0 H LYS A 79 11.629 1.972 -0.310 1.00 0.00 H new ATOM 0 HA LYS A 79 12.436 -0.073 1.573 1.00 0.00 H new ATOM 0 HB2 LYS A 79 13.693 1.667 -0.275 1.00 0.00 H new ATOM 0 HB3 LYS A 79 14.276 2.147 1.307 1.00 0.00 H new ATOM 0 HG2 LYS A 79 14.285 -0.759 0.421 1.00 0.00 H new ATOM 0 HG3 LYS A 79 15.602 0.329 0.027 1.00 0.00 H new ATOM 0 HD2 LYS A 79 16.500 0.067 2.086 1.00 0.00 H new ATOM 0 HD3 LYS A 79 15.018 0.613 2.845 1.00 0.00 H new ATOM 0 HE2 LYS A 79 15.152 -1.521 3.738 1.00 0.00 H new ATOM 0 HE3 LYS A 79 14.177 -1.854 2.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 16.196 -3.326 2.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 15.960 -2.791 1.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 17.125 -2.042 2.185 1.00 0.00 H new ATOM 1216 N LYS A 80 11.568 2.909 2.546 1.00 0.00 N ATOM 1217 CA LYS A 80 11.182 3.696 3.711 1.00 0.00 C ATOM 1218 C LYS A 80 10.342 2.836 4.651 1.00 0.00 C ATOM 1219 O LYS A 80 10.632 2.723 5.847 1.00 0.00 O ATOM 1220 CB LYS A 80 10.386 4.933 3.259 1.00 0.00 C ATOM 1221 CG LYS A 80 10.106 5.959 4.357 1.00 0.00 C ATOM 1222 CD LYS A 80 8.940 6.883 3.980 1.00 0.00 C ATOM 1223 CE LYS A 80 9.106 8.295 4.545 1.00 0.00 C ATOM 1224 NZ LYS A 80 9.730 9.222 3.562 1.00 0.00 N ATOM 0 H LYS A 80 11.290 3.319 1.654 1.00 0.00 H new ATOM 0 HA LYS A 80 12.074 4.029 4.241 1.00 0.00 H new ATOM 0 HB2 LYS A 80 10.933 5.424 2.455 1.00 0.00 H new ATOM 0 HB3 LYS A 80 9.435 4.602 2.841 1.00 0.00 H new ATOM 0 HG2 LYS A 80 9.876 5.442 5.289 1.00 0.00 H new ATOM 0 HG3 LYS A 80 11.001 6.555 4.536 1.00 0.00 H new ATOM 0 HD2 LYS A 80 8.859 6.937 2.894 1.00 0.00 H new ATOM 0 HD3 LYS A 80 8.008 6.455 4.348 1.00 0.00 H new ATOM 0 HE2 LYS A 80 8.131 8.683 4.841 1.00 0.00 H new ATOM 0 HE3 LYS A 80 9.720 8.255 5.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 9.870 10.153 4.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 10.649 8.840 3.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 9.108 9.321 2.735 1.00 0.00 H new ATOM 1238 N PHE A 81 9.332 2.184 4.081 1.00 0.00 N ATOM 1239 CA PHE A 81 8.415 1.355 4.859 1.00 0.00 C ATOM 1240 C PHE A 81 9.137 0.104 5.343 1.00 0.00 C ATOM 1241 O PHE A 81 9.089 -0.233 6.529 1.00 0.00 O ATOM 1242 CB PHE A 81 7.180 0.977 4.017 1.00 0.00 C ATOM 1243 CG PHE A 81 6.406 -0.209 4.543 1.00 0.00 C ATOM 1244 CD1 PHE A 81 5.476 -0.057 5.563 1.00 0.00 C ATOM 1245 CD2 PHE A 81 6.613 -1.479 4.018 1.00 0.00 C ATOM 1246 CE1 PHE A 81 4.767 -1.144 6.044 1.00 0.00 C ATOM 1247 CE2 PHE A 81 5.909 -2.566 4.497 1.00 0.00 C ATOM 1248 CZ PHE A 81 4.986 -2.400 5.512 1.00 0.00 C ATOM 0 H PHE A 81 9.128 2.214 3.082 1.00 0.00 H new ATOM 0 HA PHE A 81 8.073 1.922 5.725 1.00 0.00 H new ATOM 0 HB2 PHE A 81 6.513 1.837 3.966 1.00 0.00 H new ATOM 0 HB3 PHE A 81 7.502 0.763 2.998 1.00 0.00 H new ATOM 0 HD1 PHE A 81 5.304 0.922 5.986 1.00 0.00 H new ATOM 0 HD2 PHE A 81 7.333 -1.617 3.225 1.00 0.00 H new ATOM 0 HE1 PHE A 81 4.043 -1.010 6.834 1.00 0.00 H new ATOM 0 HE2 PHE A 81 6.080 -3.547 4.078 1.00 0.00 H new ATOM 0 HZ PHE A 81 4.437 -3.250 5.889 1.00 0.00 H new ATOM 1258 N ALA A 82 9.814 -0.568 4.416 1.00 0.00 N ATOM 1259 CA ALA A 82 10.515 -1.811 4.717 1.00 0.00 C ATOM 1260 C ALA A 82 11.468 -1.644 5.902 1.00 0.00 C ATOM 1261 O ALA A 82 11.498 -2.480 6.810 1.00 0.00 O ATOM 1262 CB ALA A 82 11.265 -2.304 3.485 1.00 0.00 C ATOM 0 H ALA A 82 9.892 -0.269 3.444 1.00 0.00 H new ATOM 0 HA ALA A 82 9.772 -2.558 4.998 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.784 -3.232 3.722 1.00 0.00 H new ATOM 0 HB2 ALA A 82 10.557 -2.481 2.675 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.990 -1.552 3.175 1.00 0.00 H new ATOM 1268 N THR A 83 12.226 -0.552 5.907 1.00 0.00 N ATOM 1269 CA THR A 83 13.199 -0.303 6.967 1.00 0.00 C ATOM 1270 C THR A 83 12.516 0.110 8.273 1.00 0.00 C ATOM 1271 O THR A 83 12.804 -0.450 9.335 1.00 0.00 O ATOM 1272 CB THR A 83 14.222 0.780 6.552 1.00 0.00 C ATOM 1273 OG1 THR A 83 14.695 0.517 5.224 1.00 0.00 O ATOM 1274 CG2 THR A 83 15.408 0.825 7.513 1.00 0.00 C ATOM 0 H THR A 83 12.186 0.174 5.191 1.00 0.00 H new ATOM 0 HA THR A 83 13.728 -1.241 7.132 1.00 0.00 H new ATOM 0 HB THR A 83 13.719 1.746 6.584 1.00 0.00 H new ATOM 0 HG1 THR A 83 13.989 0.727 4.578 1.00 0.00 H new ATOM 0 HG21 THR A 83 16.107 1.597 7.192 1.00 0.00 H new ATOM 0 HG22 THR A 83 15.053 1.052 8.518 1.00 0.00 H new ATOM 0 HG23 THR A 83 15.911 -0.142 7.516 1.00 0.00 H new ATOM 1282 N SER A 84 11.597 1.073 8.197 1.00 0.00 N ATOM 1283 CA SER A 84 10.946 1.598 9.397 1.00 0.00 C ATOM 1284 C SER A 84 10.079 0.535 10.082 1.00 0.00 C ATOM 1285 O SER A 84 9.792 0.631 11.278 1.00 0.00 O ATOM 1286 CB SER A 84 10.107 2.832 9.047 1.00 0.00 C ATOM 1287 OG SER A 84 10.873 3.767 8.306 1.00 0.00 O ATOM 0 H SER A 84 11.289 1.502 7.325 1.00 0.00 H new ATOM 0 HA SER A 84 11.727 1.887 10.101 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.233 2.531 8.469 1.00 0.00 H new ATOM 0 HB3 SER A 84 9.740 3.299 9.961 1.00 0.00 H new ATOM 0 HG SER A 84 10.737 3.615 7.347 1.00 0.00 H new ATOM 1293 N SER A 85 9.683 -0.487 9.331 1.00 0.00 N ATOM 1294 CA SER A 85 8.856 -1.560 9.878 1.00 0.00 C ATOM 1295 C SER A 85 9.716 -2.744 10.323 1.00 0.00 C ATOM 1296 O SER A 85 9.192 -3.745 10.816 1.00 0.00 O ATOM 1297 CB SER A 85 7.825 -2.014 8.840 1.00 0.00 C ATOM 1298 OG SER A 85 7.080 -0.909 8.351 1.00 0.00 O ATOM 0 H SER A 85 9.920 -0.596 8.345 1.00 0.00 H new ATOM 0 HA SER A 85 8.333 -1.174 10.753 1.00 0.00 H new ATOM 0 HB2 SER A 85 8.331 -2.512 8.013 1.00 0.00 H new ATOM 0 HB3 SER A 85 7.150 -2.744 9.287 1.00 0.00 H new ATOM 0 HG SER A 85 7.584 -0.465 7.637 1.00 0.00 H new ATOM 1304 N GLY A 86 11.037 -2.616 10.157 1.00 0.00 N ATOM 1305 CA GLY A 86 11.949 -3.701 10.498 1.00 0.00 C ATOM 1306 C GLY A 86 11.661 -4.953 9.694 1.00 0.00 C ATOM 1307 O GLY A 86 11.890 -6.074 10.157 1.00 0.00 O ATOM 0 H GLY A 86 11.490 -1.778 9.792 1.00 0.00 H new ATOM 0 HA2 GLY A 86 12.976 -3.382 10.319 1.00 0.00 H new ATOM 0 HA3 GLY A 86 11.866 -3.925 11.561 1.00 0.00 H new ATOM 1311 N ILE A 87 11.174 -4.750 8.478 1.00 0.00 N ATOM 1312 CA ILE A 87 10.721 -5.847 7.622 1.00 0.00 C ATOM 1313 C ILE A 87 11.902 -6.586 6.976 1.00 0.00 C ATOM 1314 O ILE A 87 11.716 -7.634 6.357 1.00 0.00 O ATOM 1315 CB ILE A 87 9.723 -5.324 6.536 1.00 0.00 C ATOM 1316 CG1 ILE A 87 8.388 -6.096 6.594 1.00 0.00 C ATOM 1317 CG2 ILE A 87 10.320 -5.384 5.128 1.00 0.00 C ATOM 1318 CD1 ILE A 87 8.529 -7.604 6.511 1.00 0.00 C ATOM 0 H ILE A 87 11.080 -3.827 8.055 1.00 0.00 H new ATOM 0 HA ILE A 87 10.196 -6.565 8.253 1.00 0.00 H new ATOM 0 HB ILE A 87 9.528 -4.276 6.762 1.00 0.00 H new ATOM 0 HG12 ILE A 87 7.876 -5.842 7.522 1.00 0.00 H new ATOM 0 HG13 ILE A 87 7.751 -5.758 5.776 1.00 0.00 H new ATOM 0 HG21 ILE A 87 9.592 -5.011 4.408 1.00 0.00 H new ATOM 0 HG22 ILE A 87 11.219 -4.768 5.087 1.00 0.00 H new ATOM 0 HG23 ILE A 87 10.576 -6.415 4.885 1.00 0.00 H new ATOM 0 HD11 ILE A 87 7.542 -8.065 6.559 1.00 0.00 H new ATOM 0 HD12 ILE A 87 9.010 -7.873 5.571 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.136 -7.959 7.344 1.00 0.00 H new ATOM 1330 N GLU A 88 13.109 -6.026 7.132 1.00 0.00 N ATOM 1331 CA GLU A 88 14.341 -6.609 6.571 1.00 0.00 C ATOM 1332 C GLU A 88 14.370 -8.137 6.706 1.00 0.00 C ATOM 1333 O GLU A 88 14.894 -8.827 5.841 1.00 0.00 O ATOM 1334 CB GLU A 88 15.579 -5.996 7.251 1.00 0.00 C ATOM 1335 CG GLU A 88 16.082 -4.713 6.585 1.00 0.00 C ATOM 1336 CD GLU A 88 16.726 -4.957 5.223 1.00 0.00 C ATOM 1337 OE1 GLU A 88 17.632 -5.815 5.130 1.00 0.00 O ATOM 1338 OE2 GLU A 88 16.338 -4.286 4.243 1.00 0.00 O ATOM 0 H GLU A 88 13.262 -5.160 7.648 1.00 0.00 H new ATOM 0 HA GLU A 88 14.356 -6.373 5.507 1.00 0.00 H new ATOM 0 HB2 GLU A 88 15.341 -5.783 8.293 1.00 0.00 H new ATOM 0 HB3 GLU A 88 16.383 -6.732 7.252 1.00 0.00 H new ATOM 0 HG2 GLU A 88 15.248 -4.021 6.467 1.00 0.00 H new ATOM 0 HG3 GLU A 88 16.806 -4.230 7.241 1.00 0.00 H new ATOM 1345 N ASN A 89 13.806 -8.660 7.787 1.00 0.00 N ATOM 1346 CA ASN A 89 13.726 -10.107 7.980 1.00 0.00 C ATOM 1347 C ASN A 89 12.275 -10.570 7.904 1.00 0.00 C ATOM 1348 O ASN A 89 11.536 -10.481 8.889 1.00 0.00 O ATOM 1349 CB ASN A 89 14.338 -10.513 9.327 1.00 0.00 C ATOM 1350 CG ASN A 89 14.564 -12.016 9.431 1.00 0.00 C ATOM 1351 OD1 ASN A 89 15.725 -12.475 8.989 1.00 0.00 O flip ATOM 1352 ND2 ASN A 89 13.701 -12.757 9.907 1.00 0.00 N flip ATOM 0 H ASN A 89 13.398 -8.109 8.542 1.00 0.00 H new ATOM 0 HA ASN A 89 14.295 -10.589 7.185 1.00 0.00 H new ATOM 0 HB2 ASN A 89 15.287 -9.995 9.463 1.00 0.00 H new ATOM 0 HB3 ASN A 89 13.680 -10.190 10.134 1.00 0.00 H new ATOM 0 HD21 ASN A 89 12.819 -12.366 10.237 1.00 0.00 H new ATOM 0 HD22 ASN A 89 13.869 -13.761 9.971 1.00 0.00 H new ATOM 1359 N GLY A 90 11.862 -11.044 6.733 1.00 0.00 N ATOM 1360 CA GLY A 90 10.508 -11.538 6.572 1.00 0.00 C ATOM 1361 C GLY A 90 10.073 -11.615 5.120 1.00 0.00 C ATOM 1362 O GLY A 90 10.827 -12.070 4.254 1.00 0.00 O ATOM 0 H GLY A 90 12.440 -11.095 5.894 1.00 0.00 H new ATOM 0 HA2 GLY A 90 10.433 -12.528 7.021 1.00 0.00 H new ATOM 0 HA3 GLY A 90 9.823 -10.888 7.117 1.00 0.00 H new ATOM 1366 N TYR A 91 8.854 -11.157 4.859 1.00 0.00 N ATOM 1367 CA TYR A 91 8.239 -11.236 3.537 1.00 0.00 C ATOM 1368 C TYR A 91 7.823 -9.837 3.080 1.00 0.00 C ATOM 1369 O TYR A 91 7.511 -8.985 3.909 1.00 0.00 O ATOM 1370 CB TYR A 91 7.008 -12.166 3.607 1.00 0.00 C ATOM 1371 CG TYR A 91 6.874 -13.171 2.477 1.00 0.00 C ATOM 1372 CD1 TYR A 91 7.715 -13.145 1.372 1.00 0.00 C ATOM 1373 CD2 TYR A 91 5.886 -14.150 2.522 1.00 0.00 C ATOM 1374 CE1 TYR A 91 7.574 -14.059 0.345 1.00 0.00 C ATOM 1375 CE2 TYR A 91 5.741 -15.068 1.503 1.00 0.00 C ATOM 1376 CZ TYR A 91 6.586 -15.019 0.415 1.00 0.00 C ATOM 1377 OH TYR A 91 6.433 -15.927 -0.611 1.00 0.00 O ATOM 0 H TYR A 91 8.260 -10.718 5.562 1.00 0.00 H new ATOM 0 HA TYR A 91 8.953 -11.640 2.819 1.00 0.00 H new ATOM 0 HB2 TYR A 91 7.041 -12.711 4.550 1.00 0.00 H new ATOM 0 HB3 TYR A 91 6.110 -11.548 3.627 1.00 0.00 H new ATOM 0 HD1 TYR A 91 8.493 -12.398 1.314 1.00 0.00 H new ATOM 0 HD2 TYR A 91 5.220 -14.192 3.371 1.00 0.00 H new ATOM 0 HE1 TYR A 91 8.235 -14.022 -0.509 1.00 0.00 H new ATOM 0 HE2 TYR A 91 4.969 -15.822 1.557 1.00 0.00 H new ATOM 0 HH TYR A 91 6.073 -16.766 -0.255 1.00 0.00 H new ATOM 1387 N ILE A 92 7.821 -9.594 1.773 1.00 0.00 N ATOM 1388 CA ILE A 92 7.405 -8.298 1.229 1.00 0.00 C ATOM 1389 C ILE A 92 6.641 -8.487 -0.077 1.00 0.00 C ATOM 1390 O ILE A 92 7.068 -9.245 -0.941 1.00 0.00 O ATOM 1391 CB ILE A 92 8.617 -7.354 0.982 1.00 0.00 C ATOM 1392 CG1 ILE A 92 9.858 -8.158 0.553 1.00 0.00 C ATOM 1393 CG2 ILE A 92 8.914 -6.521 2.226 1.00 0.00 C ATOM 1394 CD1 ILE A 92 11.087 -7.309 0.296 1.00 0.00 C ATOM 0 H ILE A 92 8.102 -10.275 1.068 1.00 0.00 H new ATOM 0 HA ILE A 92 6.757 -7.835 1.973 1.00 0.00 H new ATOM 0 HB ILE A 92 8.358 -6.673 0.171 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.090 -8.889 1.328 1.00 0.00 H new ATOM 0 HG13 ILE A 92 9.620 -8.717 -0.352 1.00 0.00 H new ATOM 0 HG21 ILE A 92 9.765 -5.868 2.032 1.00 0.00 H new ATOM 0 HG22 ILE A 92 8.042 -5.917 2.476 1.00 0.00 H new ATOM 0 HG23 ILE A 92 9.148 -7.183 3.060 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.917 -7.950 -0.001 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.876 -6.596 -0.501 1.00 0.00 H new ATOM 0 HD13 ILE A 92 11.353 -6.770 1.205 1.00 0.00 H new ATOM 1406 N TYR A 93 5.503 -7.813 -0.213 1.00 0.00 N ATOM 1407 CA TYR A 93 4.714 -7.887 -1.447 1.00 0.00 C ATOM 1408 C TYR A 93 4.313 -6.496 -1.936 1.00 0.00 C ATOM 1409 O TYR A 93 4.236 -5.542 -1.154 1.00 0.00 O ATOM 1410 CB TYR A 93 3.475 -8.785 -1.265 1.00 0.00 C ATOM 1411 CG TYR A 93 2.411 -8.238 -0.329 1.00 0.00 C ATOM 1412 CD1 TYR A 93 2.521 -8.397 1.047 1.00 0.00 C ATOM 1413 CD2 TYR A 93 1.288 -7.579 -0.822 1.00 0.00 C ATOM 1414 CE1 TYR A 93 1.552 -7.914 1.903 1.00 0.00 C ATOM 1415 CE2 TYR A 93 0.315 -7.095 0.030 1.00 0.00 C ATOM 1416 CZ TYR A 93 0.450 -7.266 1.390 1.00 0.00 C ATOM 1417 OH TYR A 93 -0.516 -6.783 2.243 1.00 0.00 O ATOM 0 H TYR A 93 5.105 -7.212 0.509 1.00 0.00 H new ATOM 0 HA TYR A 93 5.346 -8.339 -2.212 1.00 0.00 H new ATOM 0 HB2 TYR A 93 3.023 -8.956 -2.242 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.801 -9.755 -0.891 1.00 0.00 H new ATOM 0 HD1 TYR A 93 3.381 -8.908 1.454 1.00 0.00 H new ATOM 0 HD2 TYR A 93 1.176 -7.444 -1.888 1.00 0.00 H new ATOM 0 HE1 TYR A 93 1.657 -8.044 2.970 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -0.549 -6.584 -0.369 1.00 0.00 H new ATOM 0 HH TYR A 93 -1.226 -6.352 1.723 1.00 0.00 H new ATOM 1427 N VAL A 94 4.071 -6.388 -3.241 1.00 0.00 N ATOM 1428 CA VAL A 94 3.640 -5.138 -3.851 1.00 0.00 C ATOM 1429 C VAL A 94 2.406 -5.367 -4.724 1.00 0.00 C ATOM 1430 O VAL A 94 2.328 -6.357 -5.483 1.00 0.00 O ATOM 1431 CB VAL A 94 4.764 -4.472 -4.692 1.00 0.00 C ATOM 1432 CG1 VAL A 94 5.980 -4.162 -3.823 1.00 0.00 C ATOM 1433 CG2 VAL A 94 5.163 -5.344 -5.878 1.00 0.00 C ATOM 0 H VAL A 94 4.168 -7.161 -3.899 1.00 0.00 H new ATOM 0 HA VAL A 94 3.391 -4.457 -3.037 1.00 0.00 H new ATOM 0 HB VAL A 94 4.370 -3.534 -5.084 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.754 -3.696 -4.433 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.691 -3.482 -3.022 1.00 0.00 H new ATOM 0 HG13 VAL A 94 6.365 -5.087 -3.392 1.00 0.00 H new ATOM 0 HG21 VAL A 94 5.951 -4.849 -6.445 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.526 -6.306 -5.516 1.00 0.00 H new ATOM 0 HG23 VAL A 94 4.297 -5.501 -6.521 1.00 0.00 H new ATOM 1443 N LEU A 95 1.453 -4.445 -4.594 1.00 0.00 N ATOM 1444 CA LEU A 95 0.173 -4.506 -5.299 1.00 0.00 C ATOM 1445 C LEU A 95 0.078 -3.356 -6.300 1.00 0.00 C ATOM 1446 O LEU A 95 0.537 -2.254 -6.017 1.00 0.00 O ATOM 1447 CB LEU A 95 -1.015 -4.413 -4.310 1.00 0.00 C ATOM 1448 CG LEU A 95 -0.781 -4.971 -2.890 1.00 0.00 C ATOM 1449 CD1 LEU A 95 -0.030 -3.964 -2.017 1.00 0.00 C ATOM 1450 CD2 LEU A 95 -2.111 -5.348 -2.236 1.00 0.00 C ATOM 0 H LEU A 95 1.548 -3.628 -3.991 1.00 0.00 H new ATOM 0 HA LEU A 95 0.122 -5.462 -5.820 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.302 -3.365 -4.221 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -1.863 -4.940 -4.747 1.00 0.00 H new ATOM 0 HG LEU A 95 -0.167 -5.867 -2.981 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.120 -4.385 -1.023 1.00 0.00 H new ATOM 0 HD12 LEU A 95 0.938 -3.743 -2.467 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.612 -3.046 -1.938 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -1.926 -5.739 -1.236 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.747 -4.465 -2.169 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.609 -6.109 -2.837 1.00 0.00 H new ATOM 1462 N ASN A 96 -0.501 -3.610 -7.466 1.00 0.00 N ATOM 1463 CA ASN A 96 -0.701 -2.553 -8.462 1.00 0.00 C ATOM 1464 C ASN A 96 -1.986 -1.778 -8.149 1.00 0.00 C ATOM 1465 O ASN A 96 -2.974 -2.358 -7.698 1.00 0.00 O ATOM 1466 CB ASN A 96 -0.736 -3.133 -9.889 1.00 0.00 C ATOM 1467 CG ASN A 96 -2.115 -3.605 -10.324 1.00 0.00 C ATOM 1468 OD1 ASN A 96 -2.906 -2.830 -10.854 1.00 0.00 O ATOM 1469 ND2 ASN A 96 -2.409 -4.880 -10.108 1.00 0.00 N ATOM 0 H ASN A 96 -0.840 -4.530 -7.749 1.00 0.00 H new ATOM 0 HA ASN A 96 0.142 -1.864 -8.412 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -0.384 -2.375 -10.588 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -0.040 -3.970 -9.949 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -3.319 -5.248 -10.385 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -1.725 -5.493 -9.665 1.00 0.00 H new ATOM 1476 N ARG A 97 -1.965 -0.467 -8.384 1.00 0.00 N ATOM 1477 CA ARG A 97 -3.089 0.399 -8.022 1.00 0.00 C ATOM 1478 C ARG A 97 -4.110 0.475 -9.154 1.00 0.00 C ATOM 1479 O ARG A 97 -5.301 0.682 -8.914 1.00 0.00 O ATOM 1480 CB ARG A 97 -2.590 1.809 -7.661 1.00 0.00 C ATOM 1481 CG ARG A 97 -3.408 2.494 -6.562 1.00 0.00 C ATOM 1482 CD ARG A 97 -3.559 4.000 -6.793 1.00 0.00 C ATOM 1483 NE ARG A 97 -4.884 4.341 -7.316 1.00 0.00 N ATOM 1484 CZ ARG A 97 -5.124 4.763 -8.560 1.00 0.00 C ATOM 1485 NH1 ARG A 97 -4.124 4.932 -9.423 1.00 0.00 N ATOM 1486 NH2 ARG A 97 -6.371 5.015 -8.933 1.00 0.00 N ATOM 0 H ARG A 97 -1.183 0.020 -8.823 1.00 0.00 H new ATOM 0 HA ARG A 97 -3.578 -0.034 -7.150 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -1.550 1.745 -7.340 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -2.609 2.431 -8.556 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -4.396 2.037 -6.511 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -2.929 2.324 -5.598 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -3.391 4.530 -5.855 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -2.794 4.339 -7.492 1.00 0.00 H new ATOM 0 HE ARG A 97 -5.680 4.250 -6.685 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -3.164 4.739 -9.136 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -4.318 5.255 -10.371 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -7.137 4.886 -8.272 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -6.564 5.338 -9.881 1.00 0.00 H new ATOM 1500 N ASP A 98 -3.636 0.297 -10.386 1.00 0.00 N ATOM 1501 CA ASP A 98 -4.500 0.349 -11.569 1.00 0.00 C ATOM 1502 C ASP A 98 -5.658 -0.632 -11.435 1.00 0.00 C ATOM 1503 O ASP A 98 -6.767 -0.371 -11.904 1.00 0.00 O ATOM 1504 CB ASP A 98 -3.699 0.035 -12.840 1.00 0.00 C ATOM 1505 CG ASP A 98 -2.812 1.190 -13.277 1.00 0.00 C ATOM 1506 OD1 ASP A 98 -1.737 1.376 -12.674 1.00 0.00 O ATOM 1507 OD2 ASP A 98 -3.186 1.917 -14.225 1.00 0.00 O ATOM 0 H ASP A 98 -2.654 0.115 -10.594 1.00 0.00 H new ATOM 0 HA ASP A 98 -4.902 1.359 -11.645 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -3.081 -0.846 -12.666 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -4.389 -0.213 -13.647 1.00 0.00 H new ATOM 1512 N LEU A 99 -5.390 -1.755 -10.777 1.00 0.00 N ATOM 1513 CA LEU A 99 -6.403 -2.784 -10.561 1.00 0.00 C ATOM 1514 C LEU A 99 -7.557 -2.218 -9.740 1.00 0.00 C ATOM 1515 O LEU A 99 -8.722 -2.478 -10.031 1.00 0.00 O ATOM 1516 CB LEU A 99 -5.789 -4.010 -9.857 1.00 0.00 C ATOM 1517 CG LEU A 99 -6.129 -5.377 -10.479 1.00 0.00 C ATOM 1518 CD1 LEU A 99 -7.614 -5.699 -10.325 1.00 0.00 C ATOM 1519 CD2 LEU A 99 -5.710 -5.422 -11.949 1.00 0.00 C ATOM 0 H LEU A 99 -4.476 -1.977 -10.382 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.787 -3.105 -11.530 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -4.705 -3.895 -9.847 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -6.119 -4.012 -8.818 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.566 -6.140 -9.941 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -7.824 -6.670 -10.774 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -7.873 -5.725 -9.267 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -8.206 -4.933 -10.825 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -5.959 -6.397 -12.369 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -6.236 -4.644 -12.501 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -4.635 -5.258 -12.026 1.00 0.00 H new ATOM 1531 N PHE A 100 -7.221 -1.430 -8.723 1.00 0.00 N ATOM 1532 CA PHE A 100 -8.223 -0.811 -7.860 1.00 0.00 C ATOM 1533 C PHE A 100 -8.961 0.288 -8.620 1.00 0.00 C ATOM 1534 O PHE A 100 -10.186 0.411 -8.520 1.00 0.00 O ATOM 1535 CB PHE A 100 -7.566 -0.242 -6.595 1.00 0.00 C ATOM 1536 CG PHE A 100 -7.048 -1.303 -5.651 1.00 0.00 C ATOM 1537 CD1 PHE A 100 -7.842 -2.389 -5.303 1.00 0.00 C ATOM 1538 CD2 PHE A 100 -5.773 -1.211 -5.108 1.00 0.00 C ATOM 1539 CE1 PHE A 100 -7.373 -3.359 -4.438 1.00 0.00 C ATOM 1540 CE2 PHE A 100 -5.302 -2.179 -4.242 1.00 0.00 C ATOM 1541 CZ PHE A 100 -6.104 -3.253 -3.906 1.00 0.00 C ATOM 0 H PHE A 100 -6.258 -1.204 -8.475 1.00 0.00 H new ATOM 0 HA PHE A 100 -8.943 -1.572 -7.558 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -6.741 0.408 -6.886 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -8.290 0.379 -6.068 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -8.837 -2.476 -5.713 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -5.142 -0.373 -5.366 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -7.999 -4.200 -4.178 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -4.308 -2.096 -3.828 1.00 0.00 H new ATOM 0 HZ PHE A 100 -5.738 -4.009 -3.227 1.00 0.00 H new ATOM 1551 N GLY A 101 -8.207 1.064 -9.397 1.00 0.00 N ATOM 1552 CA GLY A 101 -8.791 2.126 -10.203 1.00 0.00 C ATOM 1553 C GLY A 101 -9.769 1.589 -11.230 1.00 0.00 C ATOM 1554 O GLY A 101 -10.773 2.231 -11.545 1.00 0.00 O ATOM 0 H GLY A 101 -7.195 0.975 -9.483 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.302 2.835 -9.552 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -7.997 2.674 -10.711 1.00 0.00 H new ATOM 1558 N GLN A 102 -9.465 0.413 -11.764 1.00 0.00 N ATOM 1559 CA GLN A 102 -10.355 -0.272 -12.695 1.00 0.00 C ATOM 1560 C GLN A 102 -11.535 -0.871 -11.929 1.00 0.00 C ATOM 1561 O GLN A 102 -12.690 -0.762 -12.346 1.00 0.00 O ATOM 1562 CB GLN A 102 -9.581 -1.374 -13.444 1.00 0.00 C ATOM 1563 CG GLN A 102 -10.459 -2.426 -14.118 1.00 0.00 C ATOM 1564 CD GLN A 102 -11.285 -1.864 -15.262 1.00 0.00 C ATOM 1565 OE1 GLN A 102 -10.758 -1.557 -16.332 1.00 0.00 O ATOM 1566 NE2 GLN A 102 -12.585 -1.734 -15.047 1.00 0.00 N ATOM 0 H GLN A 102 -8.601 -0.091 -11.566 1.00 0.00 H new ATOM 0 HA GLN A 102 -10.736 0.441 -13.426 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -8.952 -0.906 -14.201 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -8.915 -1.873 -12.740 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -9.828 -3.231 -14.494 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -11.127 -2.864 -13.376 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -12.982 -2.000 -14.146 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -13.189 -1.368 -15.782 1.00 0.00 H new ATOM 1575 N TYR A 103 -11.225 -1.480 -10.791 1.00 0.00 N ATOM 1576 CA TYR A 103 -12.218 -2.162 -9.963 1.00 0.00 C ATOM 1577 C TYR A 103 -13.228 -1.179 -9.373 1.00 0.00 C ATOM 1578 O TYR A 103 -14.351 -1.562 -9.047 1.00 0.00 O ATOM 1579 CB TYR A 103 -11.510 -2.924 -8.825 1.00 0.00 C ATOM 1580 CG TYR A 103 -11.947 -4.366 -8.646 1.00 0.00 C ATOM 1581 CD1 TYR A 103 -13.050 -4.883 -9.319 1.00 0.00 C ATOM 1582 CD2 TYR A 103 -11.245 -5.210 -7.796 1.00 0.00 C ATOM 1583 CE1 TYR A 103 -13.436 -6.197 -9.146 1.00 0.00 C ATOM 1584 CE2 TYR A 103 -11.626 -6.522 -7.618 1.00 0.00 C ATOM 1585 CZ TYR A 103 -12.722 -7.013 -8.294 1.00 0.00 C ATOM 1586 OH TYR A 103 -13.106 -8.324 -8.121 1.00 0.00 O ATOM 0 H TYR A 103 -10.278 -1.516 -10.414 1.00 0.00 H new ATOM 0 HA TYR A 103 -12.761 -2.862 -10.598 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -10.436 -2.907 -9.010 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -11.681 -2.390 -7.890 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -13.612 -4.247 -9.986 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -10.384 -4.831 -7.265 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -14.294 -6.584 -9.676 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -11.068 -7.163 -6.951 1.00 0.00 H new ATOM 0 HH TYR A 103 -12.498 -8.762 -7.490 1.00 0.00 H new ATOM 1596 N SER A 104 -12.811 0.080 -9.231 1.00 0.00 N ATOM 1597 CA SER A 104 -13.619 1.105 -8.569 1.00 0.00 C ATOM 1598 C SER A 104 -13.757 0.783 -7.079 1.00 0.00 C ATOM 1599 O SER A 104 -14.746 1.141 -6.437 1.00 0.00 O ATOM 1600 CB SER A 104 -15.000 1.241 -9.230 1.00 0.00 C ATOM 1601 OG SER A 104 -14.883 1.397 -10.637 1.00 0.00 O ATOM 0 H SER A 104 -11.909 0.416 -9.569 1.00 0.00 H new ATOM 0 HA SER A 104 -13.110 2.063 -8.675 1.00 0.00 H new ATOM 0 HB2 SER A 104 -15.601 0.359 -9.008 1.00 0.00 H new ATOM 0 HB3 SER A 104 -15.525 2.098 -8.809 1.00 0.00 H new ATOM 0 HG SER A 104 -15.776 1.480 -11.032 1.00 0.00 H new ATOM 1607 N ILE A 105 -12.746 0.099 -6.545 1.00 0.00 N ATOM 1608 CA ILE A 105 -12.690 -0.231 -5.123 1.00 0.00 C ATOM 1609 C ILE A 105 -12.534 1.058 -4.310 1.00 0.00 C ATOM 1610 O ILE A 105 -12.183 2.102 -4.870 1.00 0.00 O ATOM 1611 CB ILE A 105 -11.540 -1.253 -4.834 1.00 0.00 C ATOM 1612 CG1 ILE A 105 -12.121 -2.627 -4.445 1.00 0.00 C ATOM 1613 CG2 ILE A 105 -10.580 -0.759 -3.749 1.00 0.00 C ATOM 1614 CD1 ILE A 105 -13.208 -3.131 -5.375 1.00 0.00 C ATOM 0 H ILE A 105 -11.948 -0.240 -7.082 1.00 0.00 H new ATOM 0 HA ILE A 105 -13.620 -0.714 -4.822 1.00 0.00 H new ATOM 0 HB ILE A 105 -10.966 -1.353 -5.755 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -11.312 -3.357 -4.421 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -12.524 -2.565 -3.434 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -9.801 -1.504 -3.586 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -10.125 0.179 -4.066 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -11.130 -0.600 -2.821 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -13.561 -4.103 -5.029 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -14.038 -2.424 -5.381 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -12.807 -3.229 -6.384 1.00 0.00 H new ATOM 1626 N PHE A 106 -12.773 1.001 -2.997 1.00 0.00 N ATOM 1627 CA PHE A 106 -12.899 2.224 -2.221 1.00 0.00 C ATOM 1628 C PHE A 106 -11.530 2.876 -2.029 1.00 0.00 C ATOM 1629 O PHE A 106 -10.747 2.477 -1.167 1.00 0.00 O ATOM 1630 CB PHE A 106 -13.548 1.913 -0.859 1.00 0.00 C ATOM 1631 CG PHE A 106 -14.363 3.048 -0.291 1.00 0.00 C ATOM 1632 CD1 PHE A 106 -15.520 3.471 -0.926 1.00 0.00 C ATOM 1633 CD2 PHE A 106 -13.977 3.685 0.879 1.00 0.00 C ATOM 1634 CE1 PHE A 106 -16.273 4.504 -0.405 1.00 0.00 C ATOM 1635 CE2 PHE A 106 -14.728 4.718 1.403 1.00 0.00 C ATOM 1636 CZ PHE A 106 -15.877 5.129 0.758 1.00 0.00 C ATOM 0 H PHE A 106 -12.880 0.138 -2.464 1.00 0.00 H new ATOM 0 HA PHE A 106 -13.536 2.924 -2.762 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -14.189 1.038 -0.966 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -12.765 1.650 -0.147 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -15.836 2.987 -1.838 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -13.078 3.369 1.386 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -17.173 4.823 -0.909 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -14.417 5.204 2.316 1.00 0.00 H new ATOM 0 HZ PHE A 106 -16.465 5.939 1.164 1.00 0.00 H new ATOM 1646 N GLU A 107 -11.253 3.881 -2.852 1.00 0.00 N ATOM 1647 CA GLU A 107 -10.033 4.669 -2.737 1.00 0.00 C ATOM 1648 C GLU A 107 -10.325 5.918 -1.919 1.00 0.00 C ATOM 1649 O GLU A 107 -10.884 6.889 -2.430 1.00 0.00 O ATOM 1650 CB GLU A 107 -9.502 5.053 -4.126 1.00 0.00 C ATOM 1651 CG GLU A 107 -8.925 3.886 -4.922 1.00 0.00 C ATOM 1652 CD GLU A 107 -8.153 4.344 -6.152 1.00 0.00 C ATOM 1653 OE1 GLU A 107 -7.253 5.195 -6.010 1.00 0.00 O ATOM 1654 OE2 GLU A 107 -8.443 3.862 -7.265 1.00 0.00 O ATOM 0 H GLU A 107 -11.865 4.171 -3.614 1.00 0.00 H new ATOM 0 HA GLU A 107 -9.267 4.075 -2.238 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -10.312 5.504 -4.700 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -8.731 5.815 -4.010 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -8.265 3.303 -4.279 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -9.735 3.225 -5.231 1.00 0.00 H new ATOM 1661 N TYR A 108 -9.961 5.882 -0.647 1.00 0.00 N ATOM 1662 CA TYR A 108 -10.244 6.985 0.266 1.00 0.00 C ATOM 1663 C TYR A 108 -8.951 7.462 0.914 1.00 0.00 C ATOM 1664 O TYR A 108 -8.325 6.728 1.686 1.00 0.00 O ATOM 1665 CB TYR A 108 -11.250 6.535 1.336 1.00 0.00 C ATOM 1666 CG TYR A 108 -12.104 7.655 1.904 1.00 0.00 C ATOM 1667 CD1 TYR A 108 -11.602 8.520 2.871 1.00 0.00 C ATOM 1668 CD2 TYR A 108 -13.415 7.842 1.476 1.00 0.00 C ATOM 1669 CE1 TYR A 108 -12.380 9.538 3.390 1.00 0.00 C ATOM 1670 CE2 TYR A 108 -14.198 8.855 1.990 1.00 0.00 C ATOM 1671 CZ TYR A 108 -13.678 9.701 2.948 1.00 0.00 C ATOM 1672 OH TYR A 108 -14.458 10.712 3.465 1.00 0.00 O ATOM 0 H TYR A 108 -9.467 5.099 -0.219 1.00 0.00 H new ATOM 0 HA TYR A 108 -10.681 7.813 -0.293 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -11.905 5.777 0.906 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.706 6.060 2.152 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -10.588 8.394 3.222 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -13.827 7.182 0.727 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -11.974 10.203 4.138 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -15.213 8.985 1.644 1.00 0.00 H new ATOM 0 HH TYR A 108 -15.344 10.688 3.046 1.00 0.00 H new ATOM 1682 N GLU A 109 -8.550 8.683 0.592 1.00 0.00 N ATOM 1683 CA GLU A 109 -7.314 9.246 1.108 1.00 0.00 C ATOM 1684 C GLU A 109 -7.591 10.137 2.312 1.00 0.00 C ATOM 1685 O GLU A 109 -8.606 10.835 2.364 1.00 0.00 O ATOM 1686 CB GLU A 109 -6.573 10.030 0.000 1.00 0.00 C ATOM 1687 CG GLU A 109 -6.935 11.517 -0.102 1.00 0.00 C ATOM 1688 CD GLU A 109 -8.314 11.777 -0.696 1.00 0.00 C ATOM 1689 OE1 GLU A 109 -8.915 10.846 -1.276 1.00 0.00 O ATOM 1690 OE2 GLU A 109 -8.802 12.924 -0.597 1.00 0.00 O ATOM 0 H GLU A 109 -9.068 9.305 -0.029 1.00 0.00 H new ATOM 0 HA GLU A 109 -6.672 8.428 1.434 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -5.500 9.945 0.173 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -6.780 9.555 -0.959 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -6.889 11.961 0.892 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -6.186 12.022 -0.712 1.00 0.00 H new ATOM 1697 N VAL A 110 -6.702 10.085 3.293 1.00 0.00 N ATOM 1698 CA VAL A 110 -6.737 11.017 4.406 1.00 0.00 C ATOM 1699 C VAL A 110 -5.652 12.065 4.187 1.00 0.00 C ATOM 1700 O VAL A 110 -4.515 11.731 3.834 1.00 0.00 O ATOM 1701 CB VAL A 110 -6.564 10.311 5.789 1.00 0.00 C ATOM 1702 CG1 VAL A 110 -7.129 8.890 5.751 1.00 0.00 C ATOM 1703 CG2 VAL A 110 -5.101 10.302 6.254 1.00 0.00 C ATOM 0 H VAL A 110 -5.945 9.403 3.339 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.719 11.488 4.435 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.131 10.890 6.517 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -6.997 8.420 6.725 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.191 8.927 5.507 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -6.603 8.309 4.993 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.029 9.801 7.219 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.490 9.771 5.524 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.743 11.327 6.350 1.00 0.00 H new ATOM 1713 N GLU A 111 -6.008 13.328 4.341 1.00 0.00 N ATOM 1714 CA GLU A 111 -5.055 14.405 4.146 1.00 0.00 C ATOM 1715 C GLU A 111 -5.074 15.352 5.328 1.00 0.00 C ATOM 1716 O GLU A 111 -6.137 15.705 5.844 1.00 0.00 O ATOM 1717 CB GLU A 111 -5.341 15.164 2.843 1.00 0.00 C ATOM 1718 CG GLU A 111 -6.752 15.738 2.734 1.00 0.00 C ATOM 1719 CD GLU A 111 -6.855 16.822 1.670 1.00 0.00 C ATOM 1720 OE1 GLU A 111 -6.506 16.549 0.502 1.00 0.00 O ATOM 1721 OE2 GLU A 111 -7.272 17.954 1.998 1.00 0.00 O ATOM 0 H GLU A 111 -6.947 13.632 4.600 1.00 0.00 H new ATOM 0 HA GLU A 111 -4.060 13.966 4.070 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -4.624 15.979 2.749 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -5.171 14.491 2.002 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -7.451 14.935 2.500 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -7.050 16.149 3.698 1.00 0.00 H new ATOM 1728 N HIS A 112 -3.888 15.733 5.763 1.00 0.00 N ATOM 1729 CA HIS A 112 -3.728 16.715 6.819 1.00 0.00 C ATOM 1730 C HIS A 112 -3.881 18.118 6.215 1.00 0.00 C ATOM 1731 O HIS A 112 -4.113 18.237 5.007 1.00 0.00 O ATOM 1732 CB HIS A 112 -2.344 16.522 7.472 1.00 0.00 C ATOM 1733 CG HIS A 112 -2.398 15.998 8.878 1.00 0.00 C ATOM 1734 ND1 HIS A 112 -3.524 16.034 9.676 1.00 0.00 N ATOM 1735 CD2 HIS A 112 -1.426 15.427 9.631 1.00 0.00 C ATOM 1736 CE1 HIS A 112 -3.206 15.502 10.861 1.00 0.00 C ATOM 1737 NE2 HIS A 112 -1.942 15.117 10.886 1.00 0.00 N ATOM 0 H HIS A 112 -3.009 15.371 5.395 1.00 0.00 H new ATOM 0 HA HIS A 112 -4.488 16.591 7.591 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -1.759 15.834 6.862 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -1.817 17.476 7.471 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -0.412 15.242 9.308 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -3.892 15.400 11.689 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -1.447 14.682 11.665 1.00 0.00 H new ATOM 1745 N PRO A 113 -3.809 19.200 7.026 1.00 0.00 N ATOM 1746 CA PRO A 113 -3.766 20.572 6.495 1.00 0.00 C ATOM 1747 C PRO A 113 -2.706 20.738 5.395 1.00 0.00 C ATOM 1748 O PRO A 113 -1.885 19.844 5.169 1.00 0.00 O ATOM 1749 CB PRO A 113 -3.424 21.420 7.727 1.00 0.00 C ATOM 1750 CG PRO A 113 -3.978 20.644 8.875 1.00 0.00 C ATOM 1751 CD PRO A 113 -3.816 19.189 8.508 1.00 0.00 C ATOM 0 HA PRO A 113 -4.704 20.860 6.020 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -2.348 21.562 7.826 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -3.872 22.412 7.664 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -3.445 20.876 9.797 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -5.027 20.890 9.043 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -2.891 18.775 8.910 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -4.633 18.584 8.900 1.00 0.00 H new ATOM 1759 N GLU A 114 -2.725 21.890 4.734 1.00 0.00 N ATOM 1760 CA GLU A 114 -1.883 22.149 3.562 1.00 0.00 C ATOM 1761 C GLU A 114 -0.403 21.781 3.777 1.00 0.00 C ATOM 1762 O GLU A 114 0.100 20.829 3.172 1.00 0.00 O ATOM 1763 CB GLU A 114 -2.002 23.627 3.136 1.00 0.00 C ATOM 1764 CG GLU A 114 -2.060 24.620 4.303 1.00 0.00 C ATOM 1765 CD GLU A 114 -3.470 25.112 4.597 1.00 0.00 C ATOM 1766 OE1 GLU A 114 -4.325 24.288 4.985 1.00 0.00 O ATOM 1767 OE2 GLU A 114 -3.730 26.320 4.438 1.00 0.00 O ATOM 0 H GLU A 114 -3.324 22.674 4.992 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.253 21.500 2.769 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -1.152 23.879 2.502 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -2.899 23.746 2.528 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -1.653 24.146 5.196 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -1.423 25.475 4.077 1.00 0.00 H new ATOM 1774 N ASN A 115 0.296 22.517 4.647 1.00 0.00 N ATOM 1775 CA ASN A 115 1.760 22.429 4.699 1.00 0.00 C ATOM 1776 C ASN A 115 2.332 21.308 5.591 1.00 0.00 C ATOM 1777 O ASN A 115 3.540 21.066 5.537 1.00 0.00 O ATOM 1778 CB ASN A 115 2.400 23.768 5.068 1.00 0.00 C ATOM 1779 CG ASN A 115 3.878 23.793 4.695 1.00 0.00 C ATOM 1780 OD1 ASN A 115 4.241 23.037 3.659 1.00 0.00 O flip ATOM 1781 ND2 ASN A 115 4.684 24.482 5.326 1.00 0.00 N flip ATOM 0 H ASN A 115 -0.118 23.169 5.313 1.00 0.00 H new ATOM 0 HA ASN A 115 2.031 22.157 3.679 1.00 0.00 H new ATOM 0 HB2 ASN A 115 1.879 24.577 4.556 1.00 0.00 H new ATOM 0 HB3 ASN A 115 2.289 23.945 6.138 1.00 0.00 H new ATOM 0 HD21 ASN A 115 4.365 25.047 6.113 1.00 0.00 H new ATOM 0 HD22 ASN A 115 5.669 24.487 5.060 1.00 0.00 H new ATOM 1788 N PRO A 116 1.543 20.612 6.444 1.00 0.00 N ATOM 1789 CA PRO A 116 1.977 19.321 6.994 1.00 0.00 C ATOM 1790 C PRO A 116 2.642 18.452 5.917 1.00 0.00 C ATOM 1791 O PRO A 116 3.459 17.582 6.217 1.00 0.00 O ATOM 1792 CB PRO A 116 0.668 18.711 7.484 1.00 0.00 C ATOM 1793 CG PRO A 116 -0.123 19.889 7.944 1.00 0.00 C ATOM 1794 CD PRO A 116 0.261 21.041 7.037 1.00 0.00 C ATOM 0 HA PRO A 116 2.727 19.412 7.780 1.00 0.00 H new ATOM 0 HB2 PRO A 116 0.155 18.171 6.688 1.00 0.00 H new ATOM 0 HB3 PRO A 116 0.836 18.001 8.294 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -1.192 19.687 7.884 1.00 0.00 H new ATOM 0 HG3 PRO A 116 0.099 20.123 8.985 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -0.495 21.216 6.271 1.00 0.00 H new ATOM 0 HD3 PRO A 116 0.370 21.971 7.596 1.00 0.00 H new ATOM 1802 N ASN A 117 2.267 18.709 4.659 1.00 0.00 N ATOM 1803 CA ASN A 117 2.946 18.144 3.486 1.00 0.00 C ATOM 1804 C ASN A 117 2.696 16.638 3.359 1.00 0.00 C ATOM 1805 O ASN A 117 3.237 15.988 2.461 1.00 0.00 O ATOM 1806 CB ASN A 117 4.467 18.423 3.534 1.00 0.00 C ATOM 1807 CG ASN A 117 4.863 19.700 2.804 1.00 0.00 C ATOM 1808 OD1 ASN A 117 5.512 20.579 3.373 1.00 0.00 O ATOM 1809 ND2 ASN A 117 4.487 19.810 1.537 1.00 0.00 N ATOM 0 H ASN A 117 1.482 19.316 4.424 1.00 0.00 H new ATOM 0 HA ASN A 117 2.526 18.635 2.608 1.00 0.00 H new ATOM 0 HB2 ASN A 117 4.785 18.493 4.574 1.00 0.00 H new ATOM 0 HB3 ASN A 117 4.999 17.580 3.094 1.00 0.00 H new ATOM 0 HD21 ASN A 117 4.735 20.642 1.002 1.00 0.00 H new ATOM 0 HD22 ASN A 117 3.950 19.062 1.098 1.00 0.00 H new ATOM 1816 N GLU A 118 1.867 16.087 4.245 1.00 0.00 N ATOM 1817 CA GLU A 118 1.654 14.645 4.300 1.00 0.00 C ATOM 1818 C GLU A 118 0.179 14.286 4.125 1.00 0.00 C ATOM 1819 O GLU A 118 -0.702 14.863 4.767 1.00 0.00 O ATOM 1820 CB GLU A 118 2.187 14.079 5.626 1.00 0.00 C ATOM 1821 CG GLU A 118 1.675 14.805 6.875 1.00 0.00 C ATOM 1822 CD GLU A 118 2.718 14.904 7.980 1.00 0.00 C ATOM 1823 OE1 GLU A 118 3.590 14.011 8.070 1.00 0.00 O ATOM 1824 OE2 GLU A 118 2.674 15.878 8.761 1.00 0.00 O ATOM 0 H GLU A 118 1.333 16.618 4.933 1.00 0.00 H new ATOM 0 HA GLU A 118 2.204 14.196 3.473 1.00 0.00 H new ATOM 0 HB2 GLU A 118 1.913 13.026 5.694 1.00 0.00 H new ATOM 0 HB3 GLU A 118 3.276 14.124 5.615 1.00 0.00 H new ATOM 0 HG2 GLU A 118 1.352 15.809 6.598 1.00 0.00 H new ATOM 0 HG3 GLU A 118 0.798 14.283 7.257 1.00 0.00 H new ATOM 1831 N LYS A 119 -0.070 13.340 3.226 1.00 0.00 N ATOM 1832 CA LYS A 119 -1.395 12.778 3.011 1.00 0.00 C ATOM 1833 C LYS A 119 -1.245 11.341 2.522 1.00 0.00 C ATOM 1834 O LYS A 119 -0.329 11.042 1.752 1.00 0.00 O ATOM 1835 CB LYS A 119 -2.192 13.620 1.999 1.00 0.00 C ATOM 1836 CG LYS A 119 -1.512 13.796 0.641 1.00 0.00 C ATOM 1837 CD LYS A 119 -2.208 14.861 -0.211 1.00 0.00 C ATOM 1838 CE LYS A 119 -3.673 14.521 -0.466 1.00 0.00 C ATOM 1839 NZ LYS A 119 -4.396 15.635 -1.136 1.00 0.00 N ATOM 0 H LYS A 119 0.648 12.940 2.622 1.00 0.00 H new ATOM 0 HA LYS A 119 -1.950 12.788 3.949 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -3.165 13.154 1.845 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -2.374 14.605 2.429 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -0.469 14.075 0.790 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -1.514 12.845 0.108 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -2.142 15.827 0.290 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -1.688 14.960 -1.164 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -3.735 13.625 -1.084 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -4.161 14.289 0.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -5.223 15.905 -0.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -3.760 16.452 -1.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -4.711 15.327 -2.078 1.00 0.00 H new ATOM 1853 N GLU A 120 -2.120 10.452 2.979 1.00 0.00 N ATOM 1854 CA GLU A 120 -2.023 9.036 2.631 1.00 0.00 C ATOM 1855 C GLU A 120 -3.300 8.548 1.964 1.00 0.00 C ATOM 1856 O GLU A 120 -4.404 8.813 2.440 1.00 0.00 O ATOM 1857 CB GLU A 120 -1.729 8.192 3.880 1.00 0.00 C ATOM 1858 CG GLU A 120 -0.253 8.161 4.261 1.00 0.00 C ATOM 1859 CD GLU A 120 0.140 6.893 5.002 1.00 0.00 C ATOM 1860 OE1 GLU A 120 -0.120 6.802 6.221 1.00 0.00 O ATOM 1861 OE2 GLU A 120 0.715 5.981 4.372 1.00 0.00 O ATOM 0 H GLU A 120 -2.903 10.684 3.590 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.200 8.922 1.925 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -2.304 8.586 4.718 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.073 7.172 3.709 1.00 0.00 H new ATOM 0 HG2 GLU A 120 0.352 8.251 3.359 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.026 9.026 4.885 1.00 0.00 H new ATOM 1868 N VAL A 121 -3.134 7.835 0.860 1.00 0.00 N ATOM 1869 CA VAL A 121 -4.254 7.254 0.136 1.00 0.00 C ATOM 1870 C VAL A 121 -4.530 5.842 0.650 1.00 0.00 C ATOM 1871 O VAL A 121 -3.706 4.939 0.492 1.00 0.00 O ATOM 1872 CB VAL A 121 -3.992 7.225 -1.399 1.00 0.00 C ATOM 1873 CG1 VAL A 121 -2.673 6.526 -1.734 1.00 0.00 C ATOM 1874 CG2 VAL A 121 -5.164 6.577 -2.140 1.00 0.00 C ATOM 0 H VAL A 121 -2.223 7.644 0.442 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.128 7.881 0.311 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.906 8.258 -1.737 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.525 6.526 -2.814 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.849 7.055 -1.255 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.704 5.498 -1.372 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.958 6.568 -3.210 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.296 5.554 -1.788 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.074 7.147 -1.951 1.00 0.00 H new ATOM 1884 N THR A 122 -5.671 5.655 1.302 1.00 0.00 N ATOM 1885 CA THR A 122 -6.037 4.344 1.804 1.00 0.00 C ATOM 1886 C THR A 122 -6.804 3.563 0.741 1.00 0.00 C ATOM 1887 O THR A 122 -7.919 3.943 0.356 1.00 0.00 O ATOM 1888 CB THR A 122 -6.888 4.438 3.090 1.00 0.00 C ATOM 1889 OG1 THR A 122 -6.397 5.492 3.930 1.00 0.00 O ATOM 1890 CG2 THR A 122 -6.871 3.119 3.859 1.00 0.00 C ATOM 0 H THR A 122 -6.352 6.390 1.493 1.00 0.00 H new ATOM 0 HA THR A 122 -5.112 3.821 2.047 1.00 0.00 H new ATOM 0 HB THR A 122 -7.916 4.654 2.798 1.00 0.00 H new ATOM 0 HG1 THR A 122 -5.632 5.167 4.450 1.00 0.00 H new ATOM 0 HG21 THR A 122 -7.478 3.215 4.759 1.00 0.00 H new ATOM 0 HG22 THR A 122 -7.277 2.326 3.230 1.00 0.00 H new ATOM 0 HG23 THR A 122 -5.846 2.873 4.137 1.00 0.00 H new ATOM 1898 N ILE A 123 -6.205 2.473 0.277 1.00 0.00 N ATOM 1899 CA ILE A 123 -6.845 1.598 -0.689 1.00 0.00 C ATOM 1900 C ILE A 123 -7.680 0.573 0.065 1.00 0.00 C ATOM 1901 O ILE A 123 -7.156 -0.261 0.815 1.00 0.00 O ATOM 1902 CB ILE A 123 -5.816 0.881 -1.604 1.00 0.00 C ATOM 1903 CG1 ILE A 123 -4.556 0.484 -0.809 1.00 0.00 C ATOM 1904 CG2 ILE A 123 -5.447 1.772 -2.792 1.00 0.00 C ATOM 1905 CD1 ILE A 123 -3.842 -0.736 -1.354 1.00 0.00 C ATOM 0 H ILE A 123 -5.271 2.175 0.558 1.00 0.00 H new ATOM 0 HA ILE A 123 -7.476 2.204 -1.339 1.00 0.00 H new ATOM 0 HB ILE A 123 -6.275 -0.031 -1.985 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.863 1.325 -0.803 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -4.837 0.295 0.227 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.725 1.255 -3.424 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -6.343 1.995 -3.372 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -5.010 2.702 -2.428 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -2.967 -0.950 -0.740 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.517 -1.592 -1.334 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.528 -0.545 -2.380 1.00 0.00 H new ATOM 1917 N ARG A 124 -8.989 0.675 -0.108 1.00 0.00 N ATOM 1918 CA ARG A 124 -9.936 -0.121 0.648 1.00 0.00 C ATOM 1919 C ARG A 124 -10.695 -1.074 -0.270 1.00 0.00 C ATOM 1920 O ARG A 124 -11.751 -0.735 -0.826 1.00 0.00 O ATOM 1921 CB ARG A 124 -10.889 0.809 1.418 1.00 0.00 C ATOM 1922 CG ARG A 124 -10.153 1.823 2.298 1.00 0.00 C ATOM 1923 CD ARG A 124 -11.045 2.972 2.755 1.00 0.00 C ATOM 1924 NE ARG A 124 -10.257 4.165 3.095 1.00 0.00 N ATOM 1925 CZ ARG A 124 -10.219 4.740 4.303 1.00 0.00 C ATOM 1926 NH1 ARG A 124 -10.967 4.273 5.298 1.00 0.00 N ATOM 1927 NH2 ARG A 124 -9.436 5.792 4.513 1.00 0.00 N ATOM 0 H ARG A 124 -9.422 1.312 -0.777 1.00 0.00 H new ATOM 0 HA ARG A 124 -9.398 -0.735 1.370 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -11.520 1.343 0.707 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -11.550 0.207 2.042 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -9.751 1.312 3.173 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -9.304 2.226 1.746 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -11.756 3.217 1.966 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -11.626 2.660 3.623 1.00 0.00 H new ATOM 0 HE ARG A 124 -9.697 4.587 2.354 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -11.577 3.470 5.144 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -10.931 4.718 6.215 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -8.864 6.162 3.754 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -9.407 6.230 5.434 1.00 0.00 H new ATOM 1941 N ALA A 125 -10.113 -2.255 -0.459 1.00 0.00 N ATOM 1942 CA ALA A 125 -10.771 -3.340 -1.168 1.00 0.00 C ATOM 1943 C ALA A 125 -11.912 -3.859 -0.308 1.00 0.00 C ATOM 1944 O ALA A 125 -11.685 -4.253 0.835 1.00 0.00 O ATOM 1945 CB ALA A 125 -9.774 -4.451 -1.482 1.00 0.00 C ATOM 0 H ALA A 125 -9.176 -2.483 -0.125 1.00 0.00 H new ATOM 0 HA ALA A 125 -11.169 -2.978 -2.116 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -10.282 -5.256 -2.013 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -8.972 -4.055 -2.105 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -9.355 -4.837 -0.553 1.00 0.00 H new ATOM 1951 N GLU A 126 -13.127 -3.850 -0.852 1.00 0.00 N ATOM 1952 CA GLU A 126 -14.326 -4.094 -0.052 1.00 0.00 C ATOM 1953 C GLU A 126 -14.205 -5.380 0.768 1.00 0.00 C ATOM 1954 O GLU A 126 -14.510 -5.394 1.961 1.00 0.00 O ATOM 1955 CB GLU A 126 -15.589 -4.130 -0.929 1.00 0.00 C ATOM 1956 CG GLU A 126 -15.381 -4.708 -2.325 1.00 0.00 C ATOM 1957 CD GLU A 126 -16.616 -4.544 -3.194 1.00 0.00 C ATOM 1958 OE1 GLU A 126 -17.072 -3.397 -3.365 1.00 0.00 O ATOM 1959 OE2 GLU A 126 -17.165 -5.560 -3.672 1.00 0.00 O ATOM 0 H GLU A 126 -13.308 -3.677 -1.841 1.00 0.00 H new ATOM 0 HA GLU A 126 -14.419 -3.260 0.644 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -16.353 -4.717 -0.418 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.977 -3.116 -1.025 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -14.534 -4.214 -2.800 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -15.130 -5.766 -2.247 1.00 0.00 H new ATOM 1966 N ASP A 127 -13.753 -6.454 0.130 1.00 0.00 N ATOM 1967 CA ASP A 127 -13.505 -7.707 0.835 1.00 0.00 C ATOM 1968 C ASP A 127 -12.157 -7.617 1.541 1.00 0.00 C ATOM 1969 O ASP A 127 -11.133 -7.351 0.904 1.00 0.00 O ATOM 1970 CB ASP A 127 -13.547 -8.893 -0.141 1.00 0.00 C ATOM 1971 CG ASP A 127 -12.832 -10.138 0.365 1.00 0.00 C ATOM 1972 OD1 ASP A 127 -13.225 -10.669 1.425 1.00 0.00 O ATOM 1973 OD2 ASP A 127 -11.900 -10.610 -0.326 1.00 0.00 O ATOM 0 H ASP A 127 -13.552 -6.483 -0.869 1.00 0.00 H new ATOM 0 HA ASP A 127 -14.285 -7.873 1.579 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -14.588 -9.143 -0.348 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -13.098 -8.588 -1.086 1.00 0.00 H new ATOM 1978 N CYS A 128 -12.178 -7.811 2.857 1.00 0.00 N ATOM 1979 CA CYS A 128 -11.000 -7.618 3.695 1.00 0.00 C ATOM 1980 C CYS A 128 -9.813 -8.430 3.185 1.00 0.00 C ATOM 1981 O CYS A 128 -9.872 -9.660 3.106 1.00 0.00 O ATOM 1982 CB CYS A 128 -11.308 -7.995 5.151 1.00 0.00 C ATOM 1983 SG CYS A 128 -9.827 -8.173 6.204 1.00 0.00 S ATOM 0 H CYS A 128 -13.009 -8.105 3.370 1.00 0.00 H new ATOM 0 HA CYS A 128 -10.733 -6.562 3.649 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -11.958 -7.234 5.582 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -11.864 -8.933 5.163 1.00 0.00 H new ATOM 1988 N GLY A 129 -8.741 -7.725 2.839 1.00 0.00 N ATOM 1989 CA GLY A 129 -7.526 -8.376 2.390 1.00 0.00 C ATOM 1990 C GLY A 129 -7.480 -8.569 0.888 1.00 0.00 C ATOM 1991 O GLY A 129 -7.344 -9.693 0.406 1.00 0.00 O ATOM 0 H GLY A 129 -8.693 -6.706 2.862 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -6.666 -7.783 2.701 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -7.438 -9.346 2.879 1.00 0.00 H new ATOM 1995 N CYS A 130 -7.607 -7.467 0.147 1.00 0.00 N ATOM 1996 CA CYS A 130 -7.399 -7.482 -1.300 1.00 0.00 C ATOM 1997 C CYS A 130 -8.421 -8.374 -2.018 1.00 0.00 C ATOM 1998 O CYS A 130 -8.098 -9.491 -2.429 1.00 0.00 O ATOM 1999 CB CYS A 130 -5.963 -7.924 -1.626 1.00 0.00 C ATOM 2000 SG CYS A 130 -4.705 -7.142 -0.586 1.00 0.00 S ATOM 0 H CYS A 130 -7.853 -6.553 0.526 1.00 0.00 H new ATOM 0 HA CYS A 130 -7.548 -6.466 -1.667 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -5.892 -9.006 -1.515 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -5.751 -7.696 -2.671 1.00 0.00 H new ATOM 0 HG CYS A 130 -3.615 -7.850 -0.617 1.00 0.00 H new ATOM 2006 N ILE A 131 -9.667 -7.889 -2.136 1.00 0.00 N ATOM 2007 CA ILE A 131 -10.719 -8.624 -2.853 1.00 0.00 C ATOM 2008 C ILE A 131 -10.239 -9.195 -4.210 1.00 0.00 C ATOM 2009 O ILE A 131 -10.678 -10.283 -4.591 1.00 0.00 O ATOM 2010 CB ILE A 131 -12.039 -7.799 -3.026 1.00 0.00 C ATOM 2011 CG1 ILE A 131 -13.139 -8.671 -3.660 1.00 0.00 C ATOM 2012 CG2 ILE A 131 -11.842 -6.517 -3.830 1.00 0.00 C ATOM 2013 CD1 ILE A 131 -14.505 -8.020 -3.675 1.00 0.00 C ATOM 0 H ILE A 131 -9.969 -6.996 -1.746 1.00 0.00 H new ATOM 0 HA ILE A 131 -10.955 -9.472 -2.210 1.00 0.00 H new ATOM 0 HB ILE A 131 -12.350 -7.494 -2.027 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -12.852 -8.914 -4.683 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -13.202 -9.613 -3.115 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -12.793 -5.991 -3.914 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -11.117 -5.878 -3.325 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -11.475 -6.765 -4.826 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -15.225 -8.696 -4.137 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -14.815 -7.802 -2.653 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -14.460 -7.093 -4.246 1.00 0.00 H new ATOM 2025 N PRO A 132 -9.343 -8.508 -4.976 1.00 0.00 N ATOM 2026 CA PRO A 132 -8.709 -9.115 -6.137 1.00 0.00 C ATOM 2027 C PRO A 132 -7.327 -9.679 -5.794 1.00 0.00 C ATOM 2028 O PRO A 132 -6.384 -8.924 -5.563 1.00 0.00 O ATOM 2029 CB PRO A 132 -8.588 -7.930 -7.097 1.00 0.00 C ATOM 2030 CG PRO A 132 -8.391 -6.733 -6.212 1.00 0.00 C ATOM 2031 CD PRO A 132 -8.894 -7.105 -4.829 1.00 0.00 C ATOM 0 HA PRO A 132 -9.268 -9.959 -6.541 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -7.748 -8.059 -7.780 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -9.483 -7.825 -7.710 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -7.339 -6.452 -6.175 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -8.937 -5.874 -6.601 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -8.107 -7.014 -4.080 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -9.711 -6.456 -4.513 1.00 0.00 H new ATOM 2039 N GLU A 133 -7.202 -11.001 -5.765 1.00 0.00 N ATOM 2040 CA GLU A 133 -5.908 -11.635 -5.506 1.00 0.00 C ATOM 2041 C GLU A 133 -4.927 -11.291 -6.629 1.00 0.00 C ATOM 2042 O GLU A 133 -3.710 -11.305 -6.444 1.00 0.00 O ATOM 2043 CB GLU A 133 -6.063 -13.158 -5.372 1.00 0.00 C ATOM 2044 CG GLU A 133 -6.933 -13.590 -4.189 1.00 0.00 C ATOM 2045 CD GLU A 133 -8.424 -13.464 -4.466 1.00 0.00 C ATOM 2046 OE1 GLU A 133 -8.858 -13.845 -5.574 1.00 0.00 O ATOM 2047 OE2 GLU A 133 -9.165 -12.982 -3.586 1.00 0.00 O ATOM 0 H GLU A 133 -7.972 -11.653 -5.916 1.00 0.00 H new ATOM 0 HA GLU A 133 -5.515 -11.254 -4.564 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -6.496 -13.552 -6.292 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.075 -13.606 -5.267 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -6.703 -14.625 -3.936 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -6.679 -12.985 -3.319 1.00 0.00 H new ATOM 2054 N GLU A 134 -5.490 -10.940 -7.784 1.00 0.00 N ATOM 2055 CA GLU A 134 -4.715 -10.565 -8.966 1.00 0.00 C ATOM 2056 C GLU A 134 -4.023 -9.212 -8.779 1.00 0.00 C ATOM 2057 O GLU A 134 -3.222 -8.792 -9.617 1.00 0.00 O ATOM 2058 CB GLU A 134 -5.639 -10.503 -10.191 1.00 0.00 C ATOM 2059 CG GLU A 134 -6.542 -11.725 -10.350 1.00 0.00 C ATOM 2060 CD GLU A 134 -5.873 -12.858 -11.111 1.00 0.00 C ATOM 2061 OE1 GLU A 134 -5.527 -12.659 -12.297 1.00 0.00 O ATOM 2062 OE2 GLU A 134 -5.702 -13.954 -10.536 1.00 0.00 O ATOM 0 H GLU A 134 -6.499 -10.908 -7.927 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.945 -11.321 -9.116 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -6.261 -9.611 -10.119 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.029 -10.395 -11.088 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.839 -12.082 -9.364 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -7.453 -11.432 -10.871 1.00 0.00 H new ATOM 2069 N VAL A 135 -4.344 -8.527 -7.684 1.00 0.00 N ATOM 2070 CA VAL A 135 -3.785 -7.207 -7.413 1.00 0.00 C ATOM 2071 C VAL A 135 -2.348 -7.313 -6.899 1.00 0.00 C ATOM 2072 O VAL A 135 -1.597 -6.336 -6.921 1.00 0.00 O ATOM 2073 CB VAL A 135 -4.662 -6.418 -6.403 1.00 0.00 C ATOM 2074 CG1 VAL A 135 -4.356 -6.816 -4.958 1.00 0.00 C ATOM 2075 CG2 VAL A 135 -4.503 -4.912 -6.598 1.00 0.00 C ATOM 0 H VAL A 135 -4.989 -8.865 -6.970 1.00 0.00 H new ATOM 0 HA VAL A 135 -3.775 -6.659 -8.355 1.00 0.00 H new ATOM 0 HB VAL A 135 -5.701 -6.679 -6.602 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -4.989 -6.243 -4.281 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -4.552 -7.880 -4.824 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -3.309 -6.609 -4.738 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -5.128 -4.384 -5.878 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -3.460 -4.634 -6.446 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -4.807 -4.642 -7.609 1.00 0.00 H new ATOM 2085 N ILE A 136 -1.957 -8.518 -6.486 1.00 0.00 N ATOM 2086 CA ILE A 136 -0.620 -8.757 -5.958 1.00 0.00 C ATOM 2087 C ILE A 136 0.322 -9.064 -7.114 1.00 0.00 C ATOM 2088 O ILE A 136 0.484 -10.219 -7.516 1.00 0.00 O ATOM 2089 CB ILE A 136 -0.594 -9.940 -4.948 1.00 0.00 C ATOM 2090 CG1 ILE A 136 -1.821 -9.895 -4.016 1.00 0.00 C ATOM 2091 CG2 ILE A 136 0.706 -9.932 -4.140 1.00 0.00 C ATOM 2092 CD1 ILE A 136 -1.795 -8.762 -3.011 1.00 0.00 C ATOM 0 H ILE A 136 -2.553 -9.346 -6.508 1.00 0.00 H new ATOM 0 HA ILE A 136 -0.303 -7.860 -5.427 1.00 0.00 H new ATOM 0 HB ILE A 136 -0.637 -10.871 -5.514 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.722 -9.807 -4.623 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -1.890 -10.841 -3.479 1.00 0.00 H new ATOM 0 HG21 ILE A 136 0.704 -10.767 -3.440 1.00 0.00 H new ATOM 0 HG22 ILE A 136 1.555 -10.028 -4.816 1.00 0.00 H new ATOM 0 HG23 ILE A 136 0.785 -8.996 -3.588 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -2.693 -8.802 -2.395 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -0.914 -8.859 -2.376 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.759 -7.809 -3.538 1.00 0.00 H new ATOM 2104 N ILE A 137 0.924 -8.014 -7.653 1.00 0.00 N ATOM 2105 CA ILE A 137 1.747 -8.131 -8.849 1.00 0.00 C ATOM 2106 C ILE A 137 3.087 -8.771 -8.535 1.00 0.00 C ATOM 2107 O ILE A 137 3.664 -9.447 -9.388 1.00 0.00 O ATOM 2108 CB ILE A 137 1.980 -6.764 -9.544 1.00 0.00 C ATOM 2109 CG1 ILE A 137 2.404 -5.691 -8.525 1.00 0.00 C ATOM 2110 CG2 ILE A 137 0.724 -6.335 -10.298 1.00 0.00 C ATOM 2111 CD1 ILE A 137 2.893 -4.403 -9.157 1.00 0.00 C ATOM 0 H ILE A 137 0.858 -7.067 -7.279 1.00 0.00 H new ATOM 0 HA ILE A 137 1.193 -8.771 -9.536 1.00 0.00 H new ATOM 0 HB ILE A 137 2.793 -6.877 -10.262 1.00 0.00 H new ATOM 0 HG12 ILE A 137 1.558 -5.467 -7.875 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.194 -6.097 -7.892 1.00 0.00 H new ATOM 0 HG21 ILE A 137 0.900 -5.374 -10.781 1.00 0.00 H new ATOM 0 HG22 ILE A 137 0.480 -7.082 -11.053 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -0.107 -6.242 -9.598 1.00 0.00 H new ATOM 0 HD11 ILE A 137 3.173 -3.697 -8.375 1.00 0.00 H new ATOM 0 HD12 ILE A 137 3.759 -4.612 -9.785 1.00 0.00 H new ATOM 0 HD13 ILE A 137 2.099 -3.972 -9.767 1.00 0.00 H new ATOM 2123 N ALA A 138 3.598 -8.566 -7.321 1.00 0.00 N ATOM 2124 CA ALA A 138 4.866 -9.193 -6.952 1.00 0.00 C ATOM 2125 C ALA A 138 4.955 -9.489 -5.461 1.00 0.00 C ATOM 2126 O ALA A 138 4.385 -8.774 -4.639 1.00 0.00 O ATOM 2127 CB ALA A 138 6.044 -8.332 -7.399 1.00 0.00 C ATOM 0 H ALA A 138 3.170 -7.989 -6.597 1.00 0.00 H new ATOM 0 HA ALA A 138 4.910 -10.150 -7.472 1.00 0.00 H new ATOM 0 HB1 ALA A 138 6.978 -8.817 -7.115 1.00 0.00 H new ATOM 0 HB2 ALA A 138 6.014 -8.209 -8.482 1.00 0.00 H new ATOM 0 HB3 ALA A 138 5.982 -7.355 -6.921 1.00 0.00 H new ATOM 2133 N LYS A 139 5.666 -10.563 -5.135 1.00 0.00 N ATOM 2134 CA LYS A 139 5.952 -10.929 -3.753 1.00 0.00 C ATOM 2135 C LYS A 139 7.357 -11.525 -3.668 1.00 0.00 C ATOM 2136 O LYS A 139 7.701 -12.446 -4.416 1.00 0.00 O ATOM 2137 CB LYS A 139 4.911 -11.928 -3.228 1.00 0.00 C ATOM 2138 CG LYS A 139 5.182 -12.407 -1.802 1.00 0.00 C ATOM 2139 CD LYS A 139 3.912 -12.897 -1.106 1.00 0.00 C ATOM 2140 CE LYS A 139 3.355 -14.173 -1.742 1.00 0.00 C ATOM 2141 NZ LYS A 139 3.660 -15.389 -0.936 1.00 0.00 N ATOM 0 H LYS A 139 6.061 -11.205 -5.823 1.00 0.00 H new ATOM 0 HA LYS A 139 5.901 -10.036 -3.130 1.00 0.00 H new ATOM 0 HB2 LYS A 139 3.925 -11.464 -3.265 1.00 0.00 H new ATOM 0 HB3 LYS A 139 4.882 -12.792 -3.892 1.00 0.00 H new ATOM 0 HG2 LYS A 139 5.916 -13.213 -1.825 1.00 0.00 H new ATOM 0 HG3 LYS A 139 5.620 -11.593 -1.224 1.00 0.00 H new ATOM 0 HD2 LYS A 139 4.126 -13.082 -0.053 1.00 0.00 H new ATOM 0 HD3 LYS A 139 3.154 -12.114 -1.144 1.00 0.00 H new ATOM 0 HE2 LYS A 139 2.275 -14.077 -1.856 1.00 0.00 H new ATOM 0 HE3 LYS A 139 3.772 -14.289 -2.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 3.074 -16.181 -1.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 4.665 -15.633 -1.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 3.454 -15.202 0.066 1.00 0.00 H new ATOM 2155 N GLU A 140 8.162 -10.984 -2.761 1.00 0.00 N ATOM 2156 CA GLU A 140 9.560 -11.378 -2.609 1.00 0.00 C ATOM 2157 C GLU A 140 9.874 -11.659 -1.141 1.00 0.00 C ATOM 2158 O GLU A 140 9.236 -11.101 -0.246 1.00 0.00 O ATOM 2159 CB GLU A 140 10.487 -10.270 -3.139 1.00 0.00 C ATOM 2160 CG GLU A 140 10.115 -9.757 -4.530 1.00 0.00 C ATOM 2161 CD GLU A 140 11.138 -8.783 -5.098 1.00 0.00 C ATOM 2162 OE1 GLU A 140 12.313 -9.174 -5.261 1.00 0.00 O ATOM 2163 OE2 GLU A 140 10.772 -7.625 -5.402 1.00 0.00 O ATOM 0 H GLU A 140 7.864 -10.259 -2.109 1.00 0.00 H new ATOM 0 HA GLU A 140 9.728 -12.287 -3.187 1.00 0.00 H new ATOM 0 HB2 GLU A 140 10.473 -9.434 -2.440 1.00 0.00 H new ATOM 0 HB3 GLU A 140 11.509 -10.648 -3.164 1.00 0.00 H new ATOM 0 HG2 GLU A 140 10.012 -10.604 -5.208 1.00 0.00 H new ATOM 0 HG3 GLU A 140 9.142 -9.267 -4.482 1.00 0.00 H new ATOM 2170 N LEU A 141 10.848 -12.530 -0.901 1.00 0.00 N ATOM 2171 CA LEU A 141 11.285 -12.847 0.459 1.00 0.00 C ATOM 2172 C LEU A 141 12.589 -12.126 0.767 1.00 0.00 C ATOM 2173 O LEU A 141 13.399 -11.882 -0.134 1.00 0.00 O ATOM 2174 CB LEU A 141 11.468 -14.363 0.630 1.00 0.00 C ATOM 2175 CG LEU A 141 11.951 -14.807 2.030 1.00 0.00 C ATOM 2176 CD1 LEU A 141 11.110 -15.970 2.556 1.00 0.00 C ATOM 2177 CD2 LEU A 141 13.437 -15.177 2.006 1.00 0.00 C ATOM 0 H LEU A 141 11.353 -13.032 -1.631 1.00 0.00 H new ATOM 0 HA LEU A 141 10.518 -12.512 1.157 1.00 0.00 H new ATOM 0 HB2 LEU A 141 10.519 -14.855 0.416 1.00 0.00 H new ATOM 0 HB3 LEU A 141 12.184 -14.714 -0.113 1.00 0.00 H new ATOM 0 HG LEU A 141 11.824 -13.964 2.710 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.471 -16.263 3.542 1.00 0.00 H new ATOM 0 HD12 LEU A 141 10.067 -15.662 2.628 1.00 0.00 H new ATOM 0 HD13 LEU A 141 11.192 -16.816 1.874 1.00 0.00 H new ATOM 0 HD21 LEU A 141 13.751 -15.486 3.003 1.00 0.00 H new ATOM 0 HD22 LEU A 141 13.597 -15.997 1.305 1.00 0.00 H new ATOM 0 HD23 LEU A 141 14.022 -14.312 1.693 1.00 0.00 H new ATOM 2189 N ILE A 142 12.799 -11.795 2.036 1.00 0.00 N ATOM 2190 CA ILE A 142 14.007 -11.104 2.451 1.00 0.00 C ATOM 2191 C ILE A 142 14.517 -11.650 3.790 1.00 0.00 C ATOM 2192 O ILE A 142 13.740 -11.887 4.720 1.00 0.00 O ATOM 2193 CB ILE A 142 13.770 -9.577 2.531 1.00 0.00 C ATOM 2194 CG1 ILE A 142 15.097 -8.838 2.765 1.00 0.00 C ATOM 2195 CG2 ILE A 142 12.740 -9.232 3.607 1.00 0.00 C ATOM 2196 CD1 ILE A 142 15.018 -7.342 2.531 1.00 0.00 C ATOM 0 H ILE A 142 12.146 -11.996 2.793 1.00 0.00 H new ATOM 0 HA ILE A 142 14.775 -11.286 1.699 1.00 0.00 H new ATOM 0 HB ILE A 142 13.363 -9.244 1.576 1.00 0.00 H new ATOM 0 HG12 ILE A 142 15.426 -9.019 3.788 1.00 0.00 H new ATOM 0 HG13 ILE A 142 15.857 -9.259 2.107 1.00 0.00 H new ATOM 0 HG21 ILE A 142 12.595 -8.152 3.639 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.793 -9.718 3.373 1.00 0.00 H new ATOM 0 HG23 ILE A 142 13.097 -9.579 4.577 1.00 0.00 H new ATOM 0 HD11 ILE A 142 15.994 -6.893 2.716 1.00 0.00 H new ATOM 0 HD12 ILE A 142 14.720 -7.150 1.500 1.00 0.00 H new ATOM 0 HD13 ILE A 142 14.283 -6.906 3.208 1.00 0.00 H new ATOM 2208 N GLU A 143 15.825 -11.873 3.861 1.00 0.00 N ATOM 2209 CA GLU A 143 16.473 -12.431 5.044 1.00 0.00 C ATOM 2210 C GLU A 143 17.529 -11.461 5.576 1.00 0.00 C ATOM 2211 O GLU A 143 18.626 -11.868 5.968 1.00 0.00 O ATOM 2212 CB GLU A 143 17.113 -13.786 4.688 1.00 0.00 C ATOM 2213 CG GLU A 143 18.236 -13.697 3.645 1.00 0.00 C ATOM 2214 CD GLU A 143 17.753 -13.868 2.209 1.00 0.00 C ATOM 2215 OE1 GLU A 143 17.018 -12.995 1.707 1.00 0.00 O ATOM 2216 OE2 GLU A 143 18.123 -14.876 1.573 1.00 0.00 O ATOM 0 H GLU A 143 16.469 -11.671 3.096 1.00 0.00 H new ATOM 0 HA GLU A 143 15.728 -12.585 5.825 1.00 0.00 H new ATOM 0 HB2 GLU A 143 17.511 -14.237 5.597 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.337 -14.454 4.314 1.00 0.00 H new ATOM 0 HG2 GLU A 143 18.732 -12.731 3.740 1.00 0.00 H new ATOM 0 HG3 GLU A 143 18.982 -14.461 3.861 1.00 0.00 H new ATOM 2223 N ILE A 144 17.169 -10.179 5.602 1.00 0.00 N ATOM 2224 CA ILE A 144 18.089 -9.097 5.951 1.00 0.00 C ATOM 2225 C ILE A 144 19.112 -8.919 4.834 1.00 0.00 C ATOM 2226 O ILE A 144 20.135 -9.607 4.788 1.00 0.00 O ATOM 2227 CB ILE A 144 18.811 -9.322 7.312 1.00 0.00 C ATOM 2228 CG1 ILE A 144 17.785 -9.478 8.448 1.00 0.00 C ATOM 2229 CG2 ILE A 144 19.775 -8.170 7.610 1.00 0.00 C ATOM 2230 CD1 ILE A 144 18.394 -9.894 9.772 1.00 0.00 C ATOM 0 H ILE A 144 16.226 -9.860 5.380 1.00 0.00 H new ATOM 0 HA ILE A 144 17.493 -8.192 6.065 1.00 0.00 H new ATOM 0 HB ILE A 144 19.391 -10.242 7.244 1.00 0.00 H new ATOM 0 HG12 ILE A 144 17.259 -8.533 8.582 1.00 0.00 H new ATOM 0 HG13 ILE A 144 17.041 -10.218 8.153 1.00 0.00 H new ATOM 0 HG21 ILE A 144 20.269 -8.347 8.565 1.00 0.00 H new ATOM 0 HG22 ILE A 144 20.524 -8.109 6.820 1.00 0.00 H new ATOM 0 HG23 ILE A 144 19.219 -7.233 7.657 1.00 0.00 H new ATOM 0 HD11 ILE A 144 17.608 -9.983 10.522 1.00 0.00 H new ATOM 0 HD12 ILE A 144 18.895 -10.855 9.656 1.00 0.00 H new ATOM 0 HD13 ILE A 144 19.117 -9.144 10.092 1.00 0.00 H new ATOM 2242 N ASN A 145 18.815 -7.999 3.924 1.00 0.00 N ATOM 2243 CA ASN A 145 19.651 -7.765 2.751 1.00 0.00 C ATOM 2244 C ASN A 145 21.007 -7.194 3.162 1.00 0.00 C ATOM 2245 O ASN A 145 22.017 -7.436 2.501 1.00 0.00 O ATOM 2246 CB ASN A 145 18.929 -6.832 1.753 1.00 0.00 C ATOM 2247 CG ASN A 145 19.431 -5.391 1.780 1.00 0.00 C ATOM 2248 OD1 ASN A 145 20.214 -4.978 0.923 1.00 0.00 O ATOM 2249 ND2 ASN A 145 18.976 -4.616 2.754 1.00 0.00 N ATOM 0 H ASN A 145 17.993 -7.397 3.977 1.00 0.00 H new ATOM 0 HA ASN A 145 19.829 -8.718 2.253 1.00 0.00 H new ATOM 0 HB2 ASN A 145 19.050 -7.230 0.746 1.00 0.00 H new ATOM 0 HB3 ASN A 145 17.861 -6.839 1.972 1.00 0.00 H new ATOM 0 HD21 ASN A 145 19.273 -3.642 2.812 1.00 0.00 H new ATOM 0 HD22 ASN A 145 18.328 -4.994 3.446 1.00 0.00 H new ATOM 2256 N LEU A 146 21.024 -6.452 4.267 1.00 0.00 N ATOM 2257 CA LEU A 146 22.254 -5.840 4.766 1.00 0.00 C ATOM 2258 C LEU A 146 23.233 -6.908 5.265 1.00 0.00 C ATOM 2259 O LEU A 146 22.864 -7.784 6.059 1.00 0.00 O ATOM 2260 CB LEU A 146 21.934 -4.841 5.891 1.00 0.00 C ATOM 2261 CG LEU A 146 23.076 -3.861 6.249 1.00 0.00 C ATOM 2262 CD1 LEU A 146 22.589 -2.413 6.219 1.00 0.00 C ATOM 2263 CD2 LEU A 146 23.680 -4.196 7.615 1.00 0.00 C ATOM 0 H LEU A 146 20.199 -6.260 4.835 1.00 0.00 H new ATOM 0 HA LEU A 146 22.726 -5.304 3.943 1.00 0.00 H new ATOM 0 HB2 LEU A 146 21.057 -4.261 5.601 1.00 0.00 H new ATOM 0 HB3 LEU A 146 21.664 -5.401 6.786 1.00 0.00 H new ATOM 0 HG LEU A 146 23.855 -3.973 5.495 1.00 0.00 H new ATOM 0 HD11 LEU A 146 23.413 -1.747 6.475 1.00 0.00 H new ATOM 0 HD12 LEU A 146 22.224 -2.172 5.220 1.00 0.00 H new ATOM 0 HD13 LEU A 146 21.782 -2.286 6.941 1.00 0.00 H new ATOM 0 HD21 LEU A 146 24.480 -3.492 7.842 1.00 0.00 H new ATOM 0 HD22 LEU A 146 22.908 -4.127 8.381 1.00 0.00 H new ATOM 0 HD23 LEU A 146 24.083 -5.209 7.596 1.00 0.00 H new ATOM 2275 N GLU A 147 24.477 -6.836 4.788 1.00 0.00 N ATOM 2276 CA GLU A 147 25.516 -7.781 5.190 1.00 0.00 C ATOM 2277 C GLU A 147 25.794 -7.667 6.691 1.00 0.00 C ATOM 2278 O GLU A 147 25.829 -6.566 7.248 1.00 0.00 O ATOM 2279 CB GLU A 147 26.807 -7.555 4.378 1.00 0.00 C ATOM 2280 CG GLU A 147 27.316 -8.803 3.658 1.00 0.00 C ATOM 2281 CD GLU A 147 27.743 -9.915 4.609 1.00 0.00 C ATOM 2282 OE1 GLU A 147 26.859 -10.595 5.179 1.00 0.00 O ATOM 2283 OE2 GLU A 147 28.963 -10.116 4.793 1.00 0.00 O ATOM 0 H GLU A 147 24.788 -6.130 4.121 1.00 0.00 H new ATOM 0 HA GLU A 147 25.158 -8.790 4.982 1.00 0.00 H new ATOM 0 HB2 GLU A 147 26.628 -6.771 3.642 1.00 0.00 H new ATOM 0 HB3 GLU A 147 27.586 -7.192 5.048 1.00 0.00 H new ATOM 0 HG2 GLU A 147 26.533 -9.179 2.999 1.00 0.00 H new ATOM 0 HG3 GLU A 147 28.161 -8.530 3.026 1.00 0.00 H new ATOM 2290 N HIS A 148 26.006 -8.808 7.329 1.00 0.00 N ATOM 2291 CA HIS A 148 26.129 -8.879 8.783 1.00 0.00 C ATOM 2292 C HIS A 148 27.383 -9.658 9.174 1.00 0.00 C ATOM 2293 O HIS A 148 27.301 -10.743 9.751 1.00 0.00 O ATOM 2294 CB HIS A 148 24.869 -9.535 9.381 1.00 0.00 C ATOM 2295 CG HIS A 148 24.275 -10.608 8.511 1.00 0.00 C ATOM 2296 ND1 HIS A 148 23.468 -10.337 7.422 1.00 0.00 N ATOM 2297 CD2 HIS A 148 24.388 -11.957 8.564 1.00 0.00 C ATOM 2298 CE1 HIS A 148 23.111 -11.472 6.848 1.00 0.00 C ATOM 2299 NE2 HIS A 148 23.655 -12.468 7.522 1.00 0.00 N ATOM 0 H HIS A 148 26.098 -9.709 6.859 1.00 0.00 H new ATOM 0 HA HIS A 148 26.221 -7.869 9.183 1.00 0.00 H new ATOM 0 HB2 HIS A 148 25.119 -9.964 10.351 1.00 0.00 H new ATOM 0 HB3 HIS A 148 24.118 -8.765 9.557 1.00 0.00 H new ATOM 0 HD1 HIS A 148 23.191 -9.406 7.110 1.00 0.00 H new ATOM 0 HD2 HIS A 148 24.950 -12.525 9.291 1.00 0.00 H new ATOM 0 HE1 HIS A 148 22.481 -11.569 5.976 1.00 0.00 H new ATOM 2308 N HIS A 149 28.544 -9.091 8.863 1.00 0.00 N ATOM 2309 CA HIS A 149 29.826 -9.745 9.125 1.00 0.00 C ATOM 2310 C HIS A 149 30.497 -9.160 10.371 1.00 0.00 C ATOM 2311 O HIS A 149 31.627 -8.670 10.309 1.00 0.00 O ATOM 2312 CB HIS A 149 30.749 -9.610 7.897 1.00 0.00 C ATOM 2313 CG HIS A 149 31.312 -10.913 7.419 1.00 0.00 C ATOM 2314 ND1 HIS A 149 30.708 -11.680 6.449 1.00 0.00 N ATOM 2315 CD2 HIS A 149 32.427 -11.586 7.784 1.00 0.00 C ATOM 2316 CE1 HIS A 149 31.424 -12.765 6.241 1.00 0.00 C ATOM 2317 NE2 HIS A 149 32.472 -12.735 7.036 1.00 0.00 N ATOM 0 H HIS A 149 28.626 -8.173 8.426 1.00 0.00 H new ATOM 0 HA HIS A 149 29.641 -10.803 9.312 1.00 0.00 H new ATOM 0 HB2 HIS A 149 30.191 -9.146 7.084 1.00 0.00 H new ATOM 0 HB3 HIS A 149 31.571 -8.938 8.144 1.00 0.00 H new ATOM 0 HD1 HIS A 149 29.841 -11.445 5.966 1.00 0.00 H new ATOM 0 HD2 HIS A 149 33.148 -11.276 8.526 1.00 0.00 H new ATOM 0 HE1 HIS A 149 31.190 -13.549 5.536 1.00 0.00 H new ATOM 2326 N HIS A 150 29.795 -9.210 11.501 1.00 0.00 N ATOM 2327 CA HIS A 150 30.339 -8.721 12.772 1.00 0.00 C ATOM 2328 C HIS A 150 29.478 -9.202 13.940 1.00 0.00 C ATOM 2329 O HIS A 150 29.206 -8.447 14.878 1.00 0.00 O ATOM 2330 CB HIS A 150 30.441 -7.181 12.771 1.00 0.00 C ATOM 2331 CG HIS A 150 31.672 -6.656 13.453 1.00 0.00 C ATOM 2332 ND1 HIS A 150 31.828 -6.642 14.821 1.00 0.00 N ATOM 2333 CD2 HIS A 150 32.814 -6.132 12.944 1.00 0.00 C ATOM 2334 CE1 HIS A 150 33.007 -6.133 15.125 1.00 0.00 C ATOM 2335 NE2 HIS A 150 33.624 -5.817 14.005 1.00 0.00 N ATOM 0 H HIS A 150 28.848 -9.584 11.565 1.00 0.00 H new ATOM 0 HA HIS A 150 31.344 -9.126 12.892 1.00 0.00 H new ATOM 0 HB2 HIS A 150 30.428 -6.826 11.741 1.00 0.00 H new ATOM 0 HB3 HIS A 150 29.560 -6.767 13.262 1.00 0.00 H new ATOM 0 HD1 HIS A 150 31.139 -6.974 15.495 1.00 0.00 H new ATOM 0 HD2 HIS A 150 33.043 -5.989 11.898 1.00 0.00 H new ATOM 0 HE1 HIS A 150 33.399 -5.998 16.122 1.00 0.00 H new ATOM 2344 N HIS A 151 29.066 -10.469 13.872 1.00 0.00 N ATOM 2345 CA HIS A 151 28.209 -11.080 14.892 1.00 0.00 C ATOM 2346 C HIS A 151 26.945 -10.238 15.123 1.00 0.00 C ATOM 2347 O HIS A 151 25.982 -10.338 14.363 1.00 0.00 O ATOM 2348 CB HIS A 151 28.987 -11.283 16.210 1.00 0.00 C ATOM 2349 CG HIS A 151 29.666 -12.617 16.316 1.00 0.00 C ATOM 2350 ND1 HIS A 151 30.599 -12.913 17.285 1.00 0.00 N ATOM 2351 CD2 HIS A 151 29.536 -13.739 15.569 1.00 0.00 C ATOM 2352 CE1 HIS A 151 31.011 -14.155 17.130 1.00 0.00 C ATOM 2353 NE2 HIS A 151 30.383 -14.680 16.097 1.00 0.00 N ATOM 0 H HIS A 151 29.316 -11.100 13.111 1.00 0.00 H new ATOM 0 HA HIS A 151 27.897 -12.059 14.530 1.00 0.00 H new ATOM 0 HB2 HIS A 151 29.736 -10.497 16.303 1.00 0.00 H new ATOM 0 HB3 HIS A 151 28.299 -11.169 17.048 1.00 0.00 H new ATOM 0 HD2 HIS A 151 28.886 -13.869 14.716 1.00 0.00 H new ATOM 0 HE1 HIS A 151 31.741 -14.659 17.746 1.00 0.00 H new ATOM 0 HE2 HIS A 151 30.507 -15.630 15.747 1.00 0.00 H new ATOM 2362 N HIS A 152 26.960 -9.400 16.160 1.00 0.00 N ATOM 2363 CA HIS A 152 25.816 -8.544 16.477 1.00 0.00 C ATOM 2364 C HIS A 152 26.284 -7.277 17.189 1.00 0.00 C ATOM 2365 O HIS A 152 25.482 -6.552 17.784 1.00 0.00 O ATOM 2366 CB HIS A 152 24.805 -9.304 17.354 1.00 0.00 C ATOM 2367 CG HIS A 152 23.401 -8.780 17.267 1.00 0.00 C ATOM 2368 ND1 HIS A 152 23.011 -7.568 17.799 1.00 0.00 N ATOM 2369 CD2 HIS A 152 22.289 -9.316 16.708 1.00 0.00 C ATOM 2370 CE1 HIS A 152 21.724 -7.383 17.571 1.00 0.00 C ATOM 2371 NE2 HIS A 152 21.264 -8.428 16.911 1.00 0.00 N ATOM 0 H HIS A 152 27.752 -9.296 16.795 1.00 0.00 H new ATOM 0 HA HIS A 152 25.326 -8.261 15.545 1.00 0.00 H new ATOM 0 HB2 HIS A 152 24.808 -10.355 17.065 1.00 0.00 H new ATOM 0 HB3 HIS A 152 25.135 -9.258 18.392 1.00 0.00 H new ATOM 0 HD1 HIS A 152 23.622 -6.917 18.292 1.00 0.00 H new ATOM 0 HD2 HIS A 152 22.222 -10.266 16.198 1.00 0.00 H new ATOM 0 HE1 HIS A 152 21.146 -6.522 17.874 1.00 0.00 H new ATOM 2380 N HIS A 153 27.584 -7.008 17.115 1.00 0.00 N ATOM 2381 CA HIS A 153 28.175 -5.860 17.794 1.00 0.00 C ATOM 2382 C HIS A 153 29.620 -5.673 17.347 1.00 0.00 C ATOM 2383 O HIS A 153 30.059 -4.515 17.201 1.00 0.00 O ATOM 2384 CB HIS A 153 28.113 -6.043 19.323 1.00 0.00 C ATOM 2385 CG HIS A 153 27.635 -4.827 20.052 1.00 0.00 C ATOM 2386 ND1 HIS A 153 26.303 -4.499 20.169 1.00 0.00 N ATOM 2387 CD2 HIS A 153 28.317 -3.852 20.695 1.00 0.00 C ATOM 2388 CE1 HIS A 153 26.187 -3.378 20.852 1.00 0.00 C ATOM 2389 NE2 HIS A 153 27.394 -2.962 21.184 1.00 0.00 N ATOM 2390 OXT HIS A 153 30.311 -6.691 17.148 1.00 0.00 O ATOM 0 H HIS A 153 28.251 -7.573 16.589 1.00 0.00 H new ATOM 0 HA HIS A 153 27.604 -4.970 17.529 1.00 0.00 H new ATOM 0 HB2 HIS A 153 27.452 -6.878 19.554 1.00 0.00 H new ATOM 0 HB3 HIS A 153 29.104 -6.310 19.689 1.00 0.00 H new ATOM 0 HD2 HIS A 153 29.390 -3.786 20.804 1.00 0.00 H new ATOM 0 HE1 HIS A 153 25.259 -2.883 21.099 1.00 0.00 H new ATOM 0 HE2 HIS A 153 27.606 -2.118 21.716 1.00 0.00 H new TER 2399 HIS A 153