USER MOD reduce.3.24.130724 H: found=0, std=0, add=1367, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 317 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 99 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: B 137 ASN : amide:sc= -1.37! C(o=-1.4!,f=-8.2!) USER MOD Set 2.1: A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 105 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 95 LYS NZ :NH3+ -171:sc= 0.859 (180deg=-0.00587) USER MOD Set 3.2: A 99 THR OG1 : rot -153:sc= 0.979 USER MOD Set 3.3: B 97 ASN : amide:sc= 1.49 K(o=3.3,f=-3.4!) USER MOD Set 4.1: A 77 CYS SG : rot 161:sc= 0.0222 USER MOD Set 4.2: A 100 TYR OH : rot 10:sc= 1.1 USER MOD Set 5.1: A 39 CYS SG : rot 140:sc= 0.4 USER MOD Set 5.2: A 63 ASN : amide:sc= 0.722 K(o=1.1,f=-5.1!) USER MOD Set 6.1: A 36 MET CE :methyl -137:sc= 0 (180deg=-0.193) USER MOD Set 6.2: A 52 TYR OH : rot 180:sc= -0.173 USER MOD Set 7.1: A 27 ASN : amide:sc= 0.272! X(o=1.5!,f=1.2) USER MOD Set 7.2: A 29 SER OG : rot 180:sc= 0.132 USER MOD Set 7.3: A 30 SER OG : rot 150:sc= 1.11 USER MOD Set 8.1: A 20 TYR OH : rot 131:sc= -0.653! USER MOD Set 8.2: A 44 LYS NZ :NH3+ -173:sc= 1.04 (180deg=0) USER MOD Single : A 5 SER OG : rot 111:sc= 1.67 USER MOD Single : A 6 LYS NZ :NH3+ -165:sc= 0.815 (180deg=-0.319) USER MOD Single : A 7 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 CYS SG : rot -72:sc= 0.254 USER MOD Single : A 16 MET CE :methyl 157:sc= -0.104 (180deg=-0.639) USER MOD Single : A 17 THR OG1 : rot 87:sc= 1.2 USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 HIS : no HD1:sc= -0.1 K(o=-0.1,f=-0.64) USER MOD Single : A 26 GLN : amide:sc= -0.0149 K(o=-0.015,f=-0.89) USER MOD Single : A 31 SER OG : rot -118:sc= 1.21 USER MOD Single : A 33 SER OG : rot 40:sc= 1.19 USER MOD Single : A 34 SER OG : rot 180:sc= 0.143 USER MOD Single : A 43 HIS : no HD1:sc= -0.293 X(o=-0.29,f=-0.083) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 65 THR OG1 : rot -140:sc= -1.5! USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 92:sc= 1.24 USER MOD Single : A 73 LYS NZ :NH3+ 150:sc= -0.3 (180deg=-1.26!) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 86 MET CE :methyl -123:sc= -0.458 (180deg=-2.44!) USER MOD Single : A 94 SER OG : rot 180:sc= -1.11 USER MOD Single : A 96 CYS SG : rot 180:sc= -2.4! USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= 1.15 K(o=1.1,f=-0.24) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 GLN :FLIP amide:sc= -1.43 F(o=-3!,f=-1.4) USER MOD Single : A 111 LYS NZ :NH3+ 159:sc= -0.0601 (180deg=-0.384) USER MOD Single : B 94 LYS NZ :NH3+ 135:sc= 1.28 (180deg=0.937) USER MOD Single : B 101 SER OG : rot 180:sc= 0 USER MOD Single : B 107 HIS : no HD1:sc= -0.162 X(o=-0.16,f=0) USER MOD Single : B 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 110 THR OG1 : rot -82:sc= 1.05 USER MOD Single : B 111 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : B 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 117 THR OG1 : rot -63:sc= 0.584 USER MOD Single : B 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 135 GLN : amide:sc= 0.199 K(o=0.2,f=-4.5!) USER MOD Single : B 138 TYR OH : rot -152:sc= 1.2 USER MOD Single : B 143 GLN : amide:sc= -0.355 X(o=-0.35,f=-0.061) USER MOD Single : B 144 MET CE :methyl 162:sc= -0.145 (180deg=-0.742) USER MOD Single : B 145 MET CE :methyl -167:sc= -0.429 (180deg=-1.51) USER MOD Single : B 146 THR OG1 : rot 37:sc= 0.298 USER MOD Single : B 148 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0551) USER MOD ----------------------------------------------------------------- ATOM 24 N GLY A 4 16.989 6.003 -10.079 1.00 0.00 N ATOM 25 CA GLY A 4 16.416 6.330 -8.790 1.00 0.00 C ATOM 26 C GLY A 4 16.044 5.098 -7.992 1.00 0.00 C ATOM 27 O GLY A 4 15.746 4.049 -8.564 1.00 0.00 O ATOM 0 HA2 GLY A 4 17.128 6.927 -8.220 1.00 0.00 H new ATOM 0 HA3 GLY A 4 15.529 6.946 -8.936 1.00 0.00 H new ATOM 29 N SER A 5 16.046 5.233 -6.674 1.00 0.00 N ATOM 30 CA SER A 5 15.718 4.136 -5.775 1.00 0.00 C ATOM 31 C SER A 5 14.234 3.778 -5.848 1.00 0.00 C ATOM 32 O SER A 5 13.868 2.690 -6.300 1.00 0.00 O ATOM 33 CB SER A 5 16.103 4.535 -4.353 1.00 0.00 C ATOM 34 OG SER A 5 16.155 5.951 -4.239 1.00 0.00 O ATOM 0 H SER A 5 16.275 6.105 -6.198 1.00 0.00 H new ATOM 0 HA SER A 5 16.278 3.251 -6.077 1.00 0.00 H new ATOM 0 HB2 SER A 5 15.378 4.132 -3.645 1.00 0.00 H new ATOM 0 HB3 SER A 5 17.072 4.106 -4.096 1.00 0.00 H new ATOM 0 HG SER A 5 15.419 6.261 -3.671 1.00 0.00 H new ATOM 37 N LYS A 6 13.376 4.710 -5.427 1.00 0.00 N ATOM 38 CA LYS A 6 11.933 4.488 -5.441 1.00 0.00 C ATOM 39 C LYS A 6 11.386 4.357 -6.858 1.00 0.00 C ATOM 40 O LYS A 6 10.227 3.999 -7.045 1.00 0.00 O ATOM 41 CB LYS A 6 11.192 5.597 -4.694 1.00 0.00 C ATOM 42 CG LYS A 6 11.276 6.966 -5.350 1.00 0.00 C ATOM 43 CD LYS A 6 10.227 7.904 -4.780 1.00 0.00 C ATOM 44 CE LYS A 6 10.668 9.354 -4.873 1.00 0.00 C ATOM 45 NZ LYS A 6 11.941 9.586 -4.148 1.00 0.00 N ATOM 0 H LYS A 6 13.658 5.624 -5.073 1.00 0.00 H new ATOM 0 HA LYS A 6 11.760 3.543 -4.926 1.00 0.00 H new ATOM 0 HB2 LYS A 6 10.143 5.317 -4.601 1.00 0.00 H new ATOM 0 HB3 LYS A 6 11.594 5.668 -3.683 1.00 0.00 H new ATOM 0 HG2 LYS A 6 12.269 7.388 -5.196 1.00 0.00 H new ATOM 0 HG3 LYS A 6 11.135 6.867 -6.426 1.00 0.00 H new ATOM 0 HD2 LYS A 6 9.289 7.773 -5.319 1.00 0.00 H new ATOM 0 HD3 LYS A 6 10.035 7.647 -3.738 1.00 0.00 H new ATOM 0 HE2 LYS A 6 10.789 9.631 -5.920 1.00 0.00 H new ATOM 0 HE3 LYS A 6 9.891 9.998 -4.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 12.082 10.607 -4.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 11.903 9.116 -3.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 12.731 9.197 -4.701 1.00 0.00 H new ATOM 50 N ASN A 7 12.220 4.651 -7.846 1.00 0.00 N ATOM 51 CA ASN A 7 11.816 4.562 -9.244 1.00 0.00 C ATOM 52 C ASN A 7 11.397 3.133 -9.582 1.00 0.00 C ATOM 53 O ASN A 7 10.459 2.912 -10.350 1.00 0.00 O ATOM 54 CB ASN A 7 12.957 5.019 -10.159 1.00 0.00 C ATOM 55 CG ASN A 7 12.514 5.252 -11.591 1.00 0.00 C ATOM 56 OD1 ASN A 7 12.581 4.354 -12.427 1.00 0.00 O ATOM 57 ND2 ASN A 7 12.064 6.463 -11.889 1.00 0.00 N ATOM 0 H ASN A 7 13.184 4.954 -7.705 1.00 0.00 H new ATOM 0 HA ASN A 7 10.962 5.221 -9.404 1.00 0.00 H new ATOM 0 HB2 ASN A 7 13.386 5.940 -9.763 1.00 0.00 H new ATOM 0 HB3 ASN A 7 13.747 4.268 -10.147 1.00 0.00 H new ATOM 0 HD21 ASN A 7 11.759 6.674 -12.839 1.00 0.00 H new ATOM 0 HD22 ASN A 7 12.023 7.183 -11.168 1.00 0.00 H new ATOM 61 N MET A 8 12.085 2.170 -8.977 1.00 0.00 N ATOM 62 CA MET A 8 11.790 0.761 -9.194 1.00 0.00 C ATOM 63 C MET A 8 10.436 0.407 -8.592 1.00 0.00 C ATOM 64 O MET A 8 9.612 -0.254 -9.224 1.00 0.00 O ATOM 65 CB MET A 8 12.884 -0.110 -8.570 1.00 0.00 C ATOM 66 CG MET A 8 12.641 -1.607 -8.699 1.00 0.00 C ATOM 67 SD MET A 8 13.773 -2.586 -7.694 1.00 0.00 S ATOM 68 CE MET A 8 13.193 -4.246 -8.045 1.00 0.00 C ATOM 0 H MET A 8 12.854 2.343 -8.330 1.00 0.00 H new ATOM 0 HA MET A 8 11.758 0.573 -10.267 1.00 0.00 H new ATOM 0 HB2 MET A 8 13.838 0.133 -9.039 1.00 0.00 H new ATOM 0 HB3 MET A 8 12.975 0.142 -7.513 1.00 0.00 H new ATOM 0 HG2 MET A 8 11.615 -1.831 -8.406 1.00 0.00 H new ATOM 0 HG3 MET A 8 12.745 -1.899 -9.744 1.00 0.00 H new ATOM 0 HE1 MET A 8 13.797 -4.967 -7.494 1.00 0.00 H new ATOM 0 HE2 MET A 8 12.150 -4.339 -7.741 1.00 0.00 H new ATOM 0 HE3 MET A 8 13.279 -4.443 -9.114 1.00 0.00 H new ATOM 70 N LEU A 9 10.208 0.864 -7.365 1.00 0.00 N ATOM 71 CA LEU A 9 8.954 0.601 -6.672 1.00 0.00 C ATOM 72 C LEU A 9 7.801 1.349 -7.329 1.00 0.00 C ATOM 73 O LEU A 9 6.677 0.848 -7.385 1.00 0.00 O ATOM 74 CB LEU A 9 9.055 0.963 -5.186 1.00 0.00 C ATOM 75 CG LEU A 9 9.914 0.035 -4.323 1.00 0.00 C ATOM 76 CD1 LEU A 9 9.882 0.473 -2.866 1.00 0.00 C ATOM 77 CD2 LEU A 9 9.454 -1.410 -4.457 1.00 0.00 C ATOM 0 H LEU A 9 10.877 1.419 -6.830 1.00 0.00 H new ATOM 0 HA LEU A 9 8.754 -0.468 -6.746 1.00 0.00 H new ATOM 0 HB2 LEU A 9 9.455 1.974 -5.106 1.00 0.00 H new ATOM 0 HB3 LEU A 9 8.048 0.985 -4.769 1.00 0.00 H new ATOM 0 HG LEU A 9 10.942 0.099 -4.679 1.00 0.00 H new ATOM 0 HD11 LEU A 9 10.499 -0.200 -2.270 1.00 0.00 H new ATOM 0 HD12 LEU A 9 10.268 1.489 -2.783 1.00 0.00 H new ATOM 0 HD13 LEU A 9 8.856 0.444 -2.500 1.00 0.00 H new ATOM 0 HD21 LEU A 9 10.079 -2.050 -3.835 1.00 0.00 H new ATOM 0 HD22 LEU A 9 8.416 -1.493 -4.135 1.00 0.00 H new ATOM 0 HD23 LEU A 9 9.537 -1.723 -5.498 1.00 0.00 H new ATOM 79 N LEU A 10 8.091 2.546 -7.832 1.00 0.00 N ATOM 80 CA LEU A 10 7.089 3.362 -8.504 1.00 0.00 C ATOM 81 C LEU A 10 6.581 2.642 -9.744 1.00 0.00 C ATOM 82 O LEU A 10 5.378 2.515 -9.949 1.00 0.00 O ATOM 83 CB LEU A 10 7.675 4.724 -8.886 1.00 0.00 C ATOM 84 CG LEU A 10 6.705 5.725 -9.520 1.00 0.00 C ATOM 85 CD1 LEU A 10 5.603 6.106 -8.540 1.00 0.00 C ATOM 86 CD2 LEU A 10 7.454 6.958 -10.001 1.00 0.00 C ATOM 0 H LEU A 10 9.017 2.972 -7.785 1.00 0.00 H new ATOM 0 HA LEU A 10 6.255 3.525 -7.821 1.00 0.00 H new ATOM 0 HB2 LEU A 10 8.098 5.178 -7.990 1.00 0.00 H new ATOM 0 HB3 LEU A 10 8.499 4.560 -9.580 1.00 0.00 H new ATOM 0 HG LEU A 10 6.237 5.251 -10.383 1.00 0.00 H new ATOM 0 HD11 LEU A 10 4.926 6.818 -9.012 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.048 5.213 -8.252 1.00 0.00 H new ATOM 0 HD13 LEU A 10 6.046 6.560 -7.653 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.750 7.659 -10.449 1.00 0.00 H new ATOM 0 HD22 LEU A 10 7.952 7.434 -9.156 1.00 0.00 H new ATOM 0 HD23 LEU A 10 8.197 6.666 -10.743 1.00 0.00 H new ATOM 88 N GLU A 11 7.508 2.155 -10.558 1.00 0.00 N ATOM 89 CA GLU A 11 7.149 1.430 -11.765 1.00 0.00 C ATOM 90 C GLU A 11 6.367 0.170 -11.401 1.00 0.00 C ATOM 91 O GLU A 11 5.357 -0.156 -12.030 1.00 0.00 O ATOM 92 CB GLU A 11 8.413 1.057 -12.548 1.00 0.00 C ATOM 93 CG GLU A 11 8.144 0.360 -13.871 1.00 0.00 C ATOM 94 CD GLU A 11 7.669 1.316 -14.943 1.00 0.00 C ATOM 95 OE1 GLU A 11 6.598 1.934 -14.770 1.00 0.00 O ATOM 96 OE2 GLU A 11 8.363 1.454 -15.969 1.00 0.00 O ATOM 0 H GLU A 11 8.512 2.250 -10.403 1.00 0.00 H new ATOM 0 HA GLU A 11 6.523 2.067 -12.390 1.00 0.00 H new ATOM 0 HB2 GLU A 11 8.989 1.962 -12.738 1.00 0.00 H new ATOM 0 HB3 GLU A 11 9.033 0.409 -11.928 1.00 0.00 H new ATOM 0 HG2 GLU A 11 9.054 -0.136 -14.208 1.00 0.00 H new ATOM 0 HG3 GLU A 11 7.394 -0.417 -13.723 1.00 0.00 H new ATOM 98 N TRP A 12 6.835 -0.509 -10.358 1.00 0.00 N ATOM 99 CA TRP A 12 6.218 -1.737 -9.875 1.00 0.00 C ATOM 100 C TRP A 12 4.756 -1.520 -9.476 1.00 0.00 C ATOM 101 O TRP A 12 3.859 -2.182 -9.999 1.00 0.00 O ATOM 102 CB TRP A 12 7.029 -2.289 -8.694 1.00 0.00 C ATOM 103 CG TRP A 12 6.445 -3.509 -8.051 1.00 0.00 C ATOM 104 CD1 TRP A 12 6.423 -4.775 -8.559 1.00 0.00 C ATOM 105 CD2 TRP A 12 5.808 -3.577 -6.772 1.00 0.00 C ATOM 106 NE1 TRP A 12 5.806 -5.626 -7.675 1.00 0.00 N ATOM 107 CE2 TRP A 12 5.423 -4.916 -6.568 1.00 0.00 C ATOM 108 CE3 TRP A 12 5.531 -2.636 -5.776 1.00 0.00 C ATOM 109 CZ2 TRP A 12 4.767 -5.335 -5.413 1.00 0.00 C ATOM 110 CZ3 TRP A 12 4.881 -3.052 -4.631 1.00 0.00 C ATOM 111 CH2 TRP A 12 4.510 -4.390 -4.456 1.00 0.00 C ATOM 0 H TRP A 12 7.655 -0.221 -9.824 1.00 0.00 H new ATOM 0 HA TRP A 12 6.222 -2.464 -10.687 1.00 0.00 H new ATOM 0 HB2 TRP A 12 8.036 -2.524 -9.040 1.00 0.00 H new ATOM 0 HB3 TRP A 12 7.125 -1.508 -7.940 1.00 0.00 H new ATOM 0 HD1 TRP A 12 6.831 -5.065 -9.516 1.00 0.00 H new ATOM 0 HE1 TRP A 12 5.657 -6.625 -7.819 1.00 0.00 H new ATOM 0 HE3 TRP A 12 5.820 -1.603 -5.900 1.00 0.00 H new ATOM 0 HZ2 TRP A 12 4.472 -6.365 -5.277 1.00 0.00 H new ATOM 0 HZ3 TRP A 12 4.655 -2.333 -3.858 1.00 0.00 H new ATOM 0 HH2 TRP A 12 4.010 -4.684 -3.545 1.00 0.00 H new ATOM 114 N CYS A 13 4.517 -0.577 -8.567 1.00 0.00 N ATOM 115 CA CYS A 13 3.162 -0.297 -8.106 1.00 0.00 C ATOM 116 C CYS A 13 2.292 0.270 -9.225 1.00 0.00 C ATOM 117 O CYS A 13 1.096 -0.019 -9.297 1.00 0.00 O ATOM 118 CB CYS A 13 3.155 0.623 -6.879 1.00 0.00 C ATOM 119 SG CYS A 13 4.055 2.176 -7.086 1.00 0.00 S ATOM 0 H CYS A 13 5.239 0.002 -8.139 1.00 0.00 H new ATOM 0 HA CYS A 13 2.728 -1.250 -7.802 1.00 0.00 H new ATOM 0 HB2 CYS A 13 2.121 0.851 -6.620 1.00 0.00 H new ATOM 0 HB3 CYS A 13 3.583 0.082 -6.035 1.00 0.00 H new ATOM 0 HG CYS A 13 5.333 1.938 -7.101 1.00 0.00 H new ATOM 122 N ARG A 14 2.896 1.058 -10.106 1.00 0.00 N ATOM 123 CA ARG A 14 2.167 1.645 -11.222 1.00 0.00 C ATOM 124 C ARG A 14 1.666 0.570 -12.176 1.00 0.00 C ATOM 125 O ARG A 14 0.526 0.616 -12.621 1.00 0.00 O ATOM 126 CB ARG A 14 3.023 2.658 -11.978 1.00 0.00 C ATOM 127 CG ARG A 14 2.918 4.076 -11.446 1.00 0.00 C ATOM 128 CD ARG A 14 2.743 5.074 -12.578 1.00 0.00 C ATOM 129 NE ARG A 14 1.552 4.791 -13.380 1.00 0.00 N ATOM 130 CZ ARG A 14 0.433 5.513 -13.330 1.00 0.00 C ATOM 131 NH1 ARG A 14 0.347 6.557 -12.518 1.00 0.00 N ATOM 132 NH2 ARG A 14 -0.600 5.194 -14.094 1.00 0.00 N ATOM 0 H ARG A 14 3.885 1.304 -10.069 1.00 0.00 H new ATOM 0 HA ARG A 14 1.307 2.169 -10.804 1.00 0.00 H new ATOM 0 HB2 ARG A 14 4.065 2.341 -11.935 1.00 0.00 H new ATOM 0 HB3 ARG A 14 2.731 2.653 -13.028 1.00 0.00 H new ATOM 0 HG2 ARG A 14 2.074 4.149 -10.760 1.00 0.00 H new ATOM 0 HG3 ARG A 14 3.814 4.321 -10.876 1.00 0.00 H new ATOM 0 HD2 ARG A 14 2.672 6.081 -12.166 1.00 0.00 H new ATOM 0 HD3 ARG A 14 3.625 5.054 -13.219 1.00 0.00 H new ATOM 0 HE ARG A 14 1.580 3.993 -14.015 1.00 0.00 H new ATOM 0 HH11 ARG A 14 1.139 6.811 -11.928 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -0.512 7.107 -12.483 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -0.541 4.393 -14.723 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -1.455 5.749 -14.053 1.00 0.00 H new ATOM 139 N ALA A 15 2.521 -0.403 -12.471 1.00 0.00 N ATOM 140 CA ALA A 15 2.162 -1.491 -13.372 1.00 0.00 C ATOM 141 C ALA A 15 1.178 -2.447 -12.709 1.00 0.00 C ATOM 142 O ALA A 15 0.285 -2.988 -13.360 1.00 0.00 O ATOM 143 CB ALA A 15 3.410 -2.238 -13.824 1.00 0.00 C ATOM 0 H ALA A 15 3.469 -0.460 -12.098 1.00 0.00 H new ATOM 0 HA ALA A 15 1.676 -1.061 -14.248 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.126 -3.048 -14.496 1.00 0.00 H new ATOM 0 HB2 ALA A 15 4.077 -1.551 -14.345 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.922 -2.651 -12.955 1.00 0.00 H new ATOM 145 N MET A 16 1.349 -2.648 -11.410 1.00 0.00 N ATOM 146 CA MET A 16 0.482 -3.538 -10.650 1.00 0.00 C ATOM 147 C MET A 16 -0.935 -2.980 -10.565 1.00 0.00 C ATOM 148 O MET A 16 -1.907 -3.665 -10.887 1.00 0.00 O ATOM 149 CB MET A 16 1.044 -3.750 -9.243 1.00 0.00 C ATOM 150 CG MET A 16 0.349 -4.845 -8.452 1.00 0.00 C ATOM 151 SD MET A 16 0.677 -6.488 -9.115 1.00 0.00 S ATOM 152 CE MET A 16 2.431 -6.640 -8.787 1.00 0.00 C ATOM 0 H MET A 16 2.083 -2.205 -10.858 1.00 0.00 H new ATOM 0 HA MET A 16 0.444 -4.496 -11.168 1.00 0.00 H new ATOM 0 HB2 MET A 16 2.104 -3.991 -9.320 1.00 0.00 H new ATOM 0 HB3 MET A 16 0.969 -2.814 -8.689 1.00 0.00 H new ATOM 0 HG2 MET A 16 0.678 -4.803 -7.414 1.00 0.00 H new ATOM 0 HG3 MET A 16 -0.726 -4.664 -8.454 1.00 0.00 H new ATOM 0 HE1 MET A 16 2.704 -7.695 -8.749 1.00 0.00 H new ATOM 0 HE2 MET A 16 2.994 -6.148 -9.580 1.00 0.00 H new ATOM 0 HE3 MET A 16 2.665 -6.170 -7.832 1.00 0.00 H new ATOM 154 N THR A 17 -1.042 -1.723 -10.162 1.00 0.00 N ATOM 155 CA THR A 17 -2.335 -1.072 -10.024 1.00 0.00 C ATOM 156 C THR A 17 -2.798 -0.459 -11.344 1.00 0.00 C ATOM 157 O THR A 17 -3.799 0.252 -11.390 1.00 0.00 O ATOM 158 CB THR A 17 -2.289 0.013 -8.933 1.00 0.00 C ATOM 159 OG1 THR A 17 -1.235 -0.298 -8.012 1.00 0.00 O ATOM 160 CG2 THR A 17 -3.601 0.056 -8.171 1.00 0.00 C ATOM 0 H THR A 17 -0.246 -1.132 -9.924 1.00 0.00 H new ATOM 0 HA THR A 17 -3.052 -1.839 -9.732 1.00 0.00 H new ATOM 0 HB THR A 17 -2.117 0.980 -9.405 1.00 0.00 H new ATOM 0 HG1 THR A 17 -0.391 0.075 -8.342 1.00 0.00 H new ATOM 0 HG21 THR A 17 -3.551 0.829 -7.404 1.00 0.00 H new ATOM 0 HG22 THR A 17 -4.415 0.281 -8.860 1.00 0.00 H new ATOM 0 HG23 THR A 17 -3.781 -0.911 -7.701 1.00 0.00 H new ATOM 163 N ARG A 18 -2.079 -0.757 -12.422 1.00 0.00 N ATOM 164 CA ARG A 18 -2.418 -0.236 -13.743 1.00 0.00 C ATOM 165 C ARG A 18 -3.721 -0.849 -14.241 1.00 0.00 C ATOM 166 O ARG A 18 -4.426 -0.263 -15.064 1.00 0.00 O ATOM 167 CB ARG A 18 -1.291 -0.543 -14.733 1.00 0.00 C ATOM 168 CG ARG A 18 -1.356 0.245 -16.028 1.00 0.00 C ATOM 169 CD ARG A 18 -0.164 -0.062 -16.917 1.00 0.00 C ATOM 170 NE ARG A 18 -0.150 0.772 -18.117 1.00 0.00 N ATOM 171 CZ ARG A 18 -0.004 0.294 -19.351 1.00 0.00 C ATOM 172 NH1 ARG A 18 0.132 -1.010 -19.546 1.00 0.00 N ATOM 173 NH2 ARG A 18 0.009 1.121 -20.388 1.00 0.00 N ATOM 0 H ARG A 18 -1.255 -1.358 -12.407 1.00 0.00 H new ATOM 0 HA ARG A 18 -2.545 0.844 -13.666 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -0.335 -0.343 -14.249 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -1.312 -1.607 -14.969 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -2.279 0.006 -16.557 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -1.383 1.312 -15.807 1.00 0.00 H new ATOM 0 HD2 ARG A 18 0.757 0.094 -16.356 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -0.187 -1.113 -17.205 1.00 0.00 H new ATOM 0 HE ARG A 18 -0.258 1.780 -18.002 1.00 0.00 H new ATOM 0 HH11 ARG A 18 0.125 -1.648 -18.750 1.00 0.00 H new ATOM 0 HH12 ARG A 18 0.244 -1.375 -20.492 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -0.093 2.125 -20.241 1.00 0.00 H new ATOM 0 HH22 ARG A 18 0.121 0.753 -21.333 1.00 0.00 H new ATOM 180 N ASN A 19 -4.036 -2.024 -13.720 1.00 0.00 N ATOM 181 CA ASN A 19 -5.247 -2.740 -14.103 1.00 0.00 C ATOM 182 C ASN A 19 -6.399 -2.363 -13.182 1.00 0.00 C ATOM 183 O ASN A 19 -7.480 -2.953 -13.237 1.00 0.00 O ATOM 184 CB ASN A 19 -5.014 -4.256 -14.054 1.00 0.00 C ATOM 185 CG ASN A 19 -3.783 -4.691 -14.829 1.00 0.00 C ATOM 186 OD1 ASN A 19 -3.823 -4.852 -16.047 1.00 0.00 O ATOM 187 ND2 ASN A 19 -2.679 -4.899 -14.124 1.00 0.00 N ATOM 0 H ASN A 19 -3.466 -2.507 -13.025 1.00 0.00 H new ATOM 0 HA ASN A 19 -5.503 -2.457 -15.124 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -4.912 -4.569 -13.015 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -5.889 -4.766 -14.456 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -1.825 -5.203 -14.592 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -2.684 -4.755 -13.114 1.00 0.00 H new ATOM 191 N TYR A 20 -6.161 -1.375 -12.332 1.00 0.00 N ATOM 192 CA TYR A 20 -7.169 -0.919 -11.390 1.00 0.00 C ATOM 193 C TYR A 20 -7.655 0.472 -11.766 1.00 0.00 C ATOM 194 O TYR A 20 -6.867 1.411 -11.878 1.00 0.00 O ATOM 195 CB TYR A 20 -6.628 -0.948 -9.956 1.00 0.00 C ATOM 196 CG TYR A 20 -6.433 -2.348 -9.413 1.00 0.00 C ATOM 197 CD1 TYR A 20 -5.389 -3.149 -9.859 1.00 0.00 C ATOM 198 CD2 TYR A 20 -7.298 -2.871 -8.461 1.00 0.00 C ATOM 199 CE1 TYR A 20 -5.215 -4.430 -9.375 1.00 0.00 C ATOM 200 CE2 TYR A 20 -7.132 -4.152 -7.972 1.00 0.00 C ATOM 201 CZ TYR A 20 -6.088 -4.926 -8.432 1.00 0.00 C ATOM 202 OH TYR A 20 -5.917 -6.205 -7.953 1.00 0.00 O ATOM 0 H TYR A 20 -5.275 -0.873 -12.276 1.00 0.00 H new ATOM 0 HA TYR A 20 -8.019 -1.600 -11.437 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -5.676 -0.419 -9.924 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -7.315 -0.407 -9.306 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -4.702 -2.763 -10.597 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -8.115 -2.266 -8.097 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -4.399 -5.040 -9.734 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -7.816 -4.545 -7.234 1.00 0.00 H new ATOM 0 HH TYR A 20 -5.950 -6.195 -6.974 1.00 0.00 H new ATOM 205 N GLU A 21 -8.953 0.595 -11.982 1.00 0.00 N ATOM 206 CA GLU A 21 -9.546 1.865 -12.364 1.00 0.00 C ATOM 207 C GLU A 21 -9.785 2.753 -11.150 1.00 0.00 C ATOM 208 O GLU A 21 -9.909 2.258 -10.026 1.00 0.00 O ATOM 209 CB GLU A 21 -10.849 1.645 -13.139 1.00 0.00 C ATOM 210 CG GLU A 21 -11.380 0.218 -13.094 1.00 0.00 C ATOM 211 CD GLU A 21 -12.050 -0.118 -11.777 1.00 0.00 C ATOM 212 OE1 GLU A 21 -13.197 0.320 -11.564 1.00 0.00 O ATOM 213 OE2 GLU A 21 -11.431 -0.821 -10.949 1.00 0.00 O ATOM 0 H GLU A 21 -9.619 -0.173 -11.899 1.00 0.00 H new ATOM 0 HA GLU A 21 -8.840 2.377 -13.017 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -11.611 2.315 -12.741 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -10.689 1.927 -14.180 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -12.093 0.075 -13.906 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -10.558 -0.476 -13.266 1.00 0.00 H new ATOM 215 N HIS A 22 -9.812 4.067 -11.391 1.00 0.00 N ATOM 216 CA HIS A 22 -10.035 5.062 -10.340 1.00 0.00 C ATOM 217 C HIS A 22 -8.823 5.171 -9.414 1.00 0.00 C ATOM 218 O HIS A 22 -8.856 5.875 -8.406 1.00 0.00 O ATOM 219 CB HIS A 22 -11.325 4.765 -9.557 1.00 0.00 C ATOM 220 CG HIS A 22 -11.860 5.903 -8.740 1.00 0.00 C ATOM 221 ND1 HIS A 22 -11.397 7.200 -8.832 1.00 0.00 N ATOM 222 CD2 HIS A 22 -12.848 5.929 -7.815 1.00 0.00 C ATOM 223 CE1 HIS A 22 -12.075 7.969 -8.001 1.00 0.00 C ATOM 224 NE2 HIS A 22 -12.962 7.220 -7.373 1.00 0.00 N ATOM 0 H HIS A 22 -9.680 4.470 -12.319 1.00 0.00 H new ATOM 0 HA HIS A 22 -10.163 6.032 -10.820 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -12.095 4.454 -10.263 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -11.141 3.920 -8.894 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -13.438 5.086 -7.486 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -11.929 9.030 -7.859 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -13.625 7.550 -6.672 1.00 0.00 H new ATOM 228 N VAL A 23 -7.746 4.488 -9.774 1.00 0.00 N ATOM 229 CA VAL A 23 -6.527 4.510 -8.979 1.00 0.00 C ATOM 230 C VAL A 23 -5.340 4.903 -9.851 1.00 0.00 C ATOM 231 O VAL A 23 -5.021 4.222 -10.826 1.00 0.00 O ATOM 232 CB VAL A 23 -6.238 3.145 -8.313 1.00 0.00 C ATOM 233 CG1 VAL A 23 -5.058 3.261 -7.358 1.00 0.00 C ATOM 234 CG2 VAL A 23 -7.468 2.625 -7.579 1.00 0.00 C ATOM 0 H VAL A 23 -7.692 3.911 -10.613 1.00 0.00 H new ATOM 0 HA VAL A 23 -6.674 5.246 -8.189 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.985 2.431 -9.097 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -4.867 2.292 -6.897 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -4.174 3.581 -7.909 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -5.287 3.993 -6.583 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -7.238 1.664 -7.119 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -7.758 3.337 -6.806 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -8.289 2.502 -8.286 1.00 0.00 H new ATOM 236 N ASP A 24 -4.708 6.016 -9.513 1.00 0.00 N ATOM 237 CA ASP A 24 -3.554 6.496 -10.261 1.00 0.00 C ATOM 238 C ASP A 24 -2.442 6.908 -9.311 1.00 0.00 C ATOM 239 O ASP A 24 -2.589 7.857 -8.536 1.00 0.00 O ATOM 240 CB ASP A 24 -3.934 7.670 -11.164 1.00 0.00 C ATOM 241 CG ASP A 24 -2.745 8.216 -11.929 1.00 0.00 C ATOM 242 OD1 ASP A 24 -2.113 7.448 -12.681 1.00 0.00 O ATOM 243 OD2 ASP A 24 -2.437 9.415 -11.785 1.00 0.00 O ATOM 0 H ASP A 24 -4.974 6.606 -8.724 1.00 0.00 H new ATOM 0 HA ASP A 24 -3.199 5.681 -10.891 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -4.701 7.350 -11.869 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -4.370 8.465 -10.559 1.00 0.00 H new ATOM 245 N ILE A 25 -1.334 6.188 -9.361 1.00 0.00 N ATOM 246 CA ILE A 25 -0.205 6.477 -8.494 1.00 0.00 C ATOM 247 C ILE A 25 0.789 7.400 -9.185 1.00 0.00 C ATOM 248 O ILE A 25 1.659 6.953 -9.935 1.00 0.00 O ATOM 249 CB ILE A 25 0.511 5.193 -8.022 1.00 0.00 C ATOM 250 CG1 ILE A 25 -0.503 4.210 -7.427 1.00 0.00 C ATOM 251 CG2 ILE A 25 1.588 5.529 -6.997 1.00 0.00 C ATOM 252 CD1 ILE A 25 0.079 2.856 -7.089 1.00 0.00 C ATOM 0 H ILE A 25 -1.192 5.400 -9.992 1.00 0.00 H new ATOM 0 HA ILE A 25 -0.606 6.978 -7.613 1.00 0.00 H new ATOM 0 HB ILE A 25 0.989 4.725 -8.883 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -0.930 4.646 -6.524 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -1.322 4.076 -8.134 1.00 0.00 H new ATOM 0 HG21 ILE A 25 2.083 4.613 -6.675 1.00 0.00 H new ATOM 0 HG22 ILE A 25 2.321 6.199 -7.446 1.00 0.00 H new ATOM 0 HG23 ILE A 25 1.131 6.017 -6.136 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -0.701 2.218 -6.673 1.00 0.00 H new ATOM 0 HD12 ILE A 25 0.480 2.397 -7.992 1.00 0.00 H new ATOM 0 HD13 ILE A 25 0.878 2.976 -6.357 1.00 0.00 H new ATOM 254 N GLN A 26 0.626 8.691 -8.952 1.00 0.00 N ATOM 255 CA GLN A 26 1.513 9.694 -9.526 1.00 0.00 C ATOM 256 C GLN A 26 2.703 9.904 -8.602 1.00 0.00 C ATOM 257 O GLN A 26 3.833 10.103 -9.048 1.00 0.00 O ATOM 258 CB GLN A 26 0.763 11.018 -9.730 1.00 0.00 C ATOM 259 CG GLN A 26 -0.326 11.283 -8.701 1.00 0.00 C ATOM 260 CD GLN A 26 -0.853 12.704 -8.736 1.00 0.00 C ATOM 261 OE1 GLN A 26 -0.117 13.650 -9.021 1.00 0.00 O ATOM 262 NE2 GLN A 26 -2.136 12.861 -8.453 1.00 0.00 N ATOM 0 H GLN A 26 -0.116 9.073 -8.366 1.00 0.00 H new ATOM 0 HA GLN A 26 1.865 9.345 -10.497 1.00 0.00 H new ATOM 0 HB2 GLN A 26 1.481 11.837 -9.702 1.00 0.00 H new ATOM 0 HB3 GLN A 26 0.316 11.020 -10.724 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -1.152 10.592 -8.871 1.00 0.00 H new ATOM 0 HG3 GLN A 26 0.066 11.073 -7.706 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -2.710 12.050 -8.222 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -2.551 13.793 -8.466 1.00 0.00 H new ATOM 266 N ASN A 27 2.430 9.837 -7.304 1.00 0.00 N ATOM 267 CA ASN A 27 3.447 10.014 -6.273 1.00 0.00 C ATOM 268 C ASN A 27 2.921 9.503 -4.938 1.00 0.00 C ATOM 269 O ASN A 27 1.707 9.387 -4.756 1.00 0.00 O ATOM 270 CB ASN A 27 3.890 11.484 -6.155 1.00 0.00 C ATOM 271 CG ASN A 27 2.749 12.494 -6.184 1.00 0.00 C ATOM 272 OD1 ASN A 27 2.914 13.610 -6.676 1.00 0.00 O ATOM 273 ND2 ASN A 27 1.593 12.123 -5.653 1.00 0.00 N ATOM 0 H ASN A 27 1.496 9.658 -6.936 1.00 0.00 H new ATOM 0 HA ASN A 27 4.325 9.435 -6.560 1.00 0.00 H new ATOM 0 HB2 ASN A 27 4.445 11.609 -5.225 1.00 0.00 H new ATOM 0 HB3 ASN A 27 4.578 11.709 -6.970 1.00 0.00 H new ATOM 0 HD21 ASN A 27 0.805 12.770 -5.644 1.00 0.00 H new ATOM 0 HD22 ASN A 27 1.491 11.190 -5.254 1.00 0.00 H new ATOM 277 N PHE A 28 3.821 9.223 -4.005 1.00 0.00 N ATOM 278 CA PHE A 28 3.432 8.713 -2.698 1.00 0.00 C ATOM 279 C PHE A 28 2.962 9.829 -1.765 1.00 0.00 C ATOM 280 O PHE A 28 3.587 10.103 -0.741 1.00 0.00 O ATOM 281 CB PHE A 28 4.572 7.913 -2.065 1.00 0.00 C ATOM 282 CG PHE A 28 5.088 6.790 -2.925 1.00 0.00 C ATOM 283 CD1 PHE A 28 4.376 5.609 -3.045 1.00 0.00 C ATOM 284 CD2 PHE A 28 6.285 6.918 -3.611 1.00 0.00 C ATOM 285 CE1 PHE A 28 4.844 4.574 -3.834 1.00 0.00 C ATOM 286 CE2 PHE A 28 6.761 5.888 -4.402 1.00 0.00 C ATOM 287 CZ PHE A 28 6.040 4.713 -4.514 1.00 0.00 C ATOM 0 H PHE A 28 4.826 9.341 -4.130 1.00 0.00 H new ATOM 0 HA PHE A 28 2.585 8.044 -2.850 1.00 0.00 H new ATOM 0 HB2 PHE A 28 5.395 8.591 -1.839 1.00 0.00 H new ATOM 0 HB3 PHE A 28 4.229 7.501 -1.116 1.00 0.00 H new ATOM 0 HD1 PHE A 28 3.442 5.494 -2.515 1.00 0.00 H new ATOM 0 HD2 PHE A 28 6.853 7.833 -3.527 1.00 0.00 H new ATOM 0 HE1 PHE A 28 4.276 3.659 -3.919 1.00 0.00 H new ATOM 0 HE2 PHE A 28 7.695 6.001 -4.932 1.00 0.00 H new ATOM 0 HZ PHE A 28 6.410 3.907 -5.130 1.00 0.00 H new ATOM 289 N SER A 29 1.861 10.475 -2.129 1.00 0.00 N ATOM 290 CA SER A 29 1.305 11.551 -1.326 1.00 0.00 C ATOM 291 C SER A 29 -0.182 11.763 -1.628 1.00 0.00 C ATOM 292 O SER A 29 -1.047 11.270 -0.902 1.00 0.00 O ATOM 293 CB SER A 29 2.096 12.847 -1.547 1.00 0.00 C ATOM 294 OG SER A 29 2.381 13.033 -2.922 1.00 0.00 O ATOM 0 H SER A 29 1.336 10.270 -2.979 1.00 0.00 H new ATOM 0 HA SER A 29 1.390 11.266 -0.277 1.00 0.00 H new ATOM 0 HB2 SER A 29 1.525 13.696 -1.171 1.00 0.00 H new ATOM 0 HB3 SER A 29 3.026 12.812 -0.979 1.00 0.00 H new ATOM 0 HG SER A 29 2.884 13.865 -3.042 1.00 0.00 H new ATOM 297 N SER A 30 -0.468 12.466 -2.720 1.00 0.00 N ATOM 298 CA SER A 30 -1.839 12.763 -3.125 1.00 0.00 C ATOM 299 C SER A 30 -2.657 11.499 -3.388 1.00 0.00 C ATOM 300 O SER A 30 -3.827 11.415 -3.004 1.00 0.00 O ATOM 301 CB SER A 30 -1.827 13.656 -4.367 1.00 0.00 C ATOM 302 OG SER A 30 -0.535 13.675 -4.954 1.00 0.00 O ATOM 0 H SER A 30 0.241 12.845 -3.347 1.00 0.00 H new ATOM 0 HA SER A 30 -2.321 13.286 -2.298 1.00 0.00 H new ATOM 0 HB2 SER A 30 -2.556 13.292 -5.091 1.00 0.00 H new ATOM 0 HB3 SER A 30 -2.125 14.669 -4.096 1.00 0.00 H new ATOM 0 HG SER A 30 -0.617 13.809 -5.921 1.00 0.00 H new ATOM 305 N SER A 31 -2.037 10.517 -4.035 1.00 0.00 N ATOM 306 CA SER A 31 -2.709 9.262 -4.351 1.00 0.00 C ATOM 307 C SER A 31 -3.034 8.458 -3.094 1.00 0.00 C ATOM 308 O SER A 31 -3.838 7.529 -3.133 1.00 0.00 O ATOM 309 CB SER A 31 -1.843 8.427 -5.298 1.00 0.00 C ATOM 310 OG SER A 31 -1.449 9.188 -6.430 1.00 0.00 O ATOM 0 H SER A 31 -1.068 10.567 -4.351 1.00 0.00 H new ATOM 0 HA SER A 31 -3.652 9.507 -4.839 1.00 0.00 H new ATOM 0 HB2 SER A 31 -0.959 8.071 -4.769 1.00 0.00 H new ATOM 0 HB3 SER A 31 -2.397 7.546 -5.622 1.00 0.00 H new ATOM 0 HG SER A 31 -1.815 8.780 -7.242 1.00 0.00 H new ATOM 313 N TRP A 32 -2.422 8.830 -1.977 1.00 0.00 N ATOM 314 CA TRP A 32 -2.640 8.125 -0.723 1.00 0.00 C ATOM 315 C TRP A 32 -3.459 8.965 0.250 1.00 0.00 C ATOM 316 O TRP A 32 -3.679 8.568 1.394 1.00 0.00 O ATOM 317 CB TRP A 32 -1.300 7.717 -0.104 1.00 0.00 C ATOM 318 CG TRP A 32 -0.437 6.918 -1.037 1.00 0.00 C ATOM 319 CD1 TRP A 32 0.395 7.407 -2.001 1.00 0.00 C ATOM 320 CD2 TRP A 32 -0.330 5.491 -1.105 1.00 0.00 C ATOM 321 NE1 TRP A 32 1.012 6.376 -2.665 1.00 0.00 N ATOM 322 CE2 TRP A 32 0.585 5.190 -2.133 1.00 0.00 C ATOM 323 CE3 TRP A 32 -0.917 4.438 -0.398 1.00 0.00 C ATOM 324 CZ2 TRP A 32 0.928 3.881 -2.468 1.00 0.00 C ATOM 325 CZ3 TRP A 32 -0.577 3.141 -0.734 1.00 0.00 C ATOM 326 CH2 TRP A 32 0.337 2.872 -1.760 1.00 0.00 C ATOM 0 H TRP A 32 -1.773 9.614 -1.915 1.00 0.00 H new ATOM 0 HA TRP A 32 -3.212 7.222 -0.935 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -0.760 8.613 0.202 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -1.486 7.134 0.798 1.00 0.00 H new ATOM 0 HD1 TRP A 32 0.547 8.455 -2.212 1.00 0.00 H new ATOM 0 HE1 TRP A 32 1.679 6.477 -3.430 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -1.623 4.634 0.396 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 1.634 3.672 -3.258 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -1.025 2.319 -0.195 1.00 0.00 H new ATOM 0 HH2 TRP A 32 0.580 1.847 -1.997 1.00 0.00 H new ATOM 329 N SER A 33 -3.921 10.117 -0.216 1.00 0.00 N ATOM 330 CA SER A 33 -4.725 11.004 0.614 1.00 0.00 C ATOM 331 C SER A 33 -6.126 10.425 0.787 1.00 0.00 C ATOM 332 O SER A 33 -6.768 10.615 1.821 1.00 0.00 O ATOM 333 CB SER A 33 -4.793 12.408 0.003 1.00 0.00 C ATOM 334 OG SER A 33 -4.931 13.404 1.007 1.00 0.00 O ATOM 0 H SER A 33 -3.754 10.459 -1.162 1.00 0.00 H new ATOM 0 HA SER A 33 -4.254 11.087 1.594 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.891 12.598 -0.578 1.00 0.00 H new ATOM 0 HB3 SER A 33 -5.635 12.466 -0.687 1.00 0.00 H new ATOM 0 HG SER A 33 -4.369 13.173 1.776 1.00 0.00 H new ATOM 337 N SER A 34 -6.593 9.717 -0.237 1.00 0.00 N ATOM 338 CA SER A 34 -7.904 9.091 -0.204 1.00 0.00 C ATOM 339 C SER A 34 -7.857 7.833 0.655 1.00 0.00 C ATOM 340 O SER A 34 -8.838 7.465 1.298 1.00 0.00 O ATOM 341 CB SER A 34 -8.327 8.739 -1.628 1.00 0.00 C ATOM 342 OG SER A 34 -7.213 8.805 -2.506 1.00 0.00 O ATOM 0 H SER A 34 -6.077 9.564 -1.103 1.00 0.00 H new ATOM 0 HA SER A 34 -8.628 9.781 0.229 1.00 0.00 H new ATOM 0 HB2 SER A 34 -8.756 7.737 -1.650 1.00 0.00 H new ATOM 0 HB3 SER A 34 -9.104 9.426 -1.964 1.00 0.00 H new ATOM 0 HG SER A 34 -7.499 8.575 -3.415 1.00 0.00 H new ATOM 345 N GLY A 35 -6.702 7.177 0.648 1.00 0.00 N ATOM 346 CA GLY A 35 -6.522 5.973 1.429 1.00 0.00 C ATOM 347 C GLY A 35 -6.913 4.716 0.681 1.00 0.00 C ATOM 348 O GLY A 35 -6.471 3.619 1.030 1.00 0.00 O ATOM 0 H GLY A 35 -5.883 7.462 0.111 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -5.478 5.897 1.734 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -7.116 6.046 2.340 1.00 0.00 H new ATOM 350 N MET A 36 -7.725 4.874 -0.358 1.00 0.00 N ATOM 351 CA MET A 36 -8.196 3.741 -1.152 1.00 0.00 C ATOM 352 C MET A 36 -7.038 2.988 -1.804 1.00 0.00 C ATOM 353 O MET A 36 -7.108 1.776 -2.001 1.00 0.00 O ATOM 354 CB MET A 36 -9.216 4.189 -2.206 1.00 0.00 C ATOM 355 CG MET A 36 -10.462 4.846 -1.624 1.00 0.00 C ATOM 356 SD MET A 36 -11.695 5.255 -2.877 1.00 0.00 S ATOM 357 CE MET A 36 -12.463 3.655 -3.130 1.00 0.00 C ATOM 0 H MET A 36 -8.073 5.780 -0.673 1.00 0.00 H new ATOM 0 HA MET A 36 -8.693 3.053 -0.468 1.00 0.00 H new ATOM 0 HB2 MET A 36 -8.734 4.889 -2.889 1.00 0.00 H new ATOM 0 HB3 MET A 36 -9.516 3.324 -2.797 1.00 0.00 H new ATOM 0 HG2 MET A 36 -10.908 4.177 -0.888 1.00 0.00 H new ATOM 0 HG3 MET A 36 -10.174 5.755 -1.096 1.00 0.00 H new ATOM 0 HE1 MET A 36 -12.615 3.489 -4.197 1.00 0.00 H new ATOM 0 HE2 MET A 36 -11.817 2.874 -2.729 1.00 0.00 H new ATOM 0 HE3 MET A 36 -13.425 3.628 -2.618 1.00 0.00 H new ATOM 359 N ALA A 37 -5.964 3.713 -2.112 1.00 0.00 N ATOM 360 CA ALA A 37 -4.785 3.117 -2.736 1.00 0.00 C ATOM 361 C ALA A 37 -4.184 2.026 -1.851 1.00 0.00 C ATOM 362 O ALA A 37 -3.682 1.019 -2.350 1.00 0.00 O ATOM 363 CB ALA A 37 -3.750 4.186 -3.046 1.00 0.00 C ATOM 0 H ALA A 37 -5.886 4.715 -1.939 1.00 0.00 H new ATOM 0 HA ALA A 37 -5.097 2.654 -3.672 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.878 3.725 -3.510 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -4.179 4.920 -3.728 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.450 4.681 -2.122 1.00 0.00 H new ATOM 365 N PHE A 38 -4.252 2.227 -0.536 1.00 0.00 N ATOM 366 CA PHE A 38 -3.721 1.257 0.418 1.00 0.00 C ATOM 367 C PHE A 38 -4.493 -0.050 0.329 1.00 0.00 C ATOM 368 O PHE A 38 -3.908 -1.121 0.174 1.00 0.00 O ATOM 369 CB PHE A 38 -3.790 1.800 1.848 1.00 0.00 C ATOM 370 CG PHE A 38 -2.473 2.286 2.388 1.00 0.00 C ATOM 371 CD1 PHE A 38 -1.411 1.414 2.550 1.00 0.00 C ATOM 372 CD2 PHE A 38 -2.302 3.615 2.736 1.00 0.00 C ATOM 373 CE1 PHE A 38 -0.199 1.856 3.044 1.00 0.00 C ATOM 374 CE2 PHE A 38 -1.092 4.065 3.235 1.00 0.00 C ATOM 375 CZ PHE A 38 -0.040 3.183 3.388 1.00 0.00 C ATOM 0 H PHE A 38 -4.670 3.053 -0.108 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.676 1.075 0.165 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.507 2.620 1.879 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -4.172 1.018 2.504 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -1.531 0.374 2.287 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -3.122 4.308 2.617 1.00 0.00 H new ATOM 0 HE1 PHE A 38 0.622 1.165 3.161 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.971 5.104 3.504 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.906 3.531 3.776 1.00 0.00 H new ATOM 377 N CYS A 39 -5.814 0.055 0.401 1.00 0.00 N ATOM 378 CA CYS A 39 -6.679 -1.109 0.332 1.00 0.00 C ATOM 379 C CYS A 39 -6.542 -1.830 -1.002 1.00 0.00 C ATOM 380 O CYS A 39 -6.570 -3.061 -1.051 1.00 0.00 O ATOM 381 CB CYS A 39 -8.132 -0.710 0.585 1.00 0.00 C ATOM 382 SG CYS A 39 -8.441 -0.122 2.265 1.00 0.00 S ATOM 0 H CYS A 39 -6.309 0.941 0.508 1.00 0.00 H new ATOM 0 HA CYS A 39 -6.367 -1.803 1.113 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -8.413 0.071 -0.121 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -8.775 -1.567 0.385 1.00 0.00 H new ATOM 0 HG CYS A 39 -9.250 0.895 2.227 1.00 0.00 H new ATOM 385 N ALA A 40 -6.386 -1.065 -2.080 1.00 0.00 N ATOM 386 CA ALA A 40 -6.236 -1.646 -3.410 1.00 0.00 C ATOM 387 C ALA A 40 -4.981 -2.508 -3.484 1.00 0.00 C ATOM 388 O ALA A 40 -5.013 -3.637 -3.981 1.00 0.00 O ATOM 389 CB ALA A 40 -6.199 -0.553 -4.469 1.00 0.00 C ATOM 0 H ALA A 40 -6.360 -0.046 -2.058 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.099 -2.284 -3.604 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -6.087 -1.005 -5.455 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -7.127 0.018 -4.435 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -5.357 0.112 -4.277 1.00 0.00 H new ATOM 391 N LEU A 41 -3.882 -1.979 -2.959 1.00 0.00 N ATOM 392 CA LEU A 41 -2.612 -2.688 -2.958 1.00 0.00 C ATOM 393 C LEU A 41 -2.678 -3.920 -2.060 1.00 0.00 C ATOM 394 O LEU A 41 -2.233 -5.003 -2.442 1.00 0.00 O ATOM 395 CB LEU A 41 -1.481 -1.761 -2.507 1.00 0.00 C ATOM 396 CG LEU A 41 -0.058 -2.304 -2.660 1.00 0.00 C ATOM 397 CD1 LEU A 41 0.297 -2.491 -4.130 1.00 0.00 C ATOM 398 CD2 LEU A 41 0.941 -1.385 -1.974 1.00 0.00 C ATOM 0 H LEU A 41 -3.847 -1.056 -2.527 1.00 0.00 H new ATOM 0 HA LEU A 41 -2.407 -3.018 -3.977 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -1.555 -0.831 -3.071 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.641 -1.511 -1.458 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.012 -3.280 -2.177 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.313 -2.878 -4.213 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.398 -3.197 -4.585 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.231 -1.533 -4.645 1.00 0.00 H new ATOM 0 HD21 LEU A 41 1.947 -1.787 -2.093 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.891 -0.393 -2.423 1.00 0.00 H new ATOM 0 HD23 LEU A 41 0.702 -1.315 -0.913 1.00 0.00 H new ATOM 400 N ILE A 42 -3.251 -3.753 -0.873 1.00 0.00 N ATOM 401 CA ILE A 42 -3.380 -4.855 0.078 1.00 0.00 C ATOM 402 C ILE A 42 -4.271 -5.966 -0.486 1.00 0.00 C ATOM 403 O ILE A 42 -3.947 -7.151 -0.386 1.00 0.00 O ATOM 404 CB ILE A 42 -3.919 -4.382 1.451 1.00 0.00 C ATOM 405 CG1 ILE A 42 -2.951 -3.385 2.101 1.00 0.00 C ATOM 406 CG2 ILE A 42 -4.169 -5.564 2.380 1.00 0.00 C ATOM 407 CD1 ILE A 42 -1.546 -3.918 2.287 1.00 0.00 C ATOM 0 H ILE A 42 -3.634 -2.866 -0.545 1.00 0.00 H new ATOM 0 HA ILE A 42 -2.378 -5.253 0.236 1.00 0.00 H new ATOM 0 HB ILE A 42 -4.871 -3.879 1.279 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -2.908 -2.485 1.488 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -3.348 -3.091 3.073 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -4.547 -5.202 3.336 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -4.903 -6.232 1.929 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -3.236 -6.105 2.540 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.925 -3.152 2.752 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -1.573 -4.801 2.926 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -1.127 -4.185 1.317 1.00 0.00 H new ATOM 409 N HIS A 43 -5.375 -5.575 -1.110 1.00 0.00 N ATOM 410 CA HIS A 43 -6.311 -6.535 -1.688 1.00 0.00 C ATOM 411 C HIS A 43 -5.697 -7.267 -2.878 1.00 0.00 C ATOM 412 O HIS A 43 -6.122 -8.370 -3.224 1.00 0.00 O ATOM 413 CB HIS A 43 -7.624 -5.854 -2.095 1.00 0.00 C ATOM 414 CG HIS A 43 -8.673 -6.810 -2.570 1.00 0.00 C ATOM 415 ND1 HIS A 43 -9.338 -6.673 -3.770 1.00 0.00 N ATOM 416 CD2 HIS A 43 -9.151 -7.944 -2.007 1.00 0.00 C ATOM 417 CE1 HIS A 43 -10.178 -7.680 -3.922 1.00 0.00 C ATOM 418 NE2 HIS A 43 -10.080 -8.463 -2.865 1.00 0.00 N ATOM 0 H HIS A 43 -5.646 -4.599 -1.230 1.00 0.00 H new ATOM 0 HA HIS A 43 -6.534 -7.273 -0.917 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -8.013 -5.295 -1.244 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -7.419 -5.131 -2.885 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -8.854 -8.361 -1.056 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -10.833 -7.836 -4.767 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -10.613 -9.319 -2.712 1.00 0.00 H new ATOM 422 N LYS A 44 -4.700 -6.652 -3.502 1.00 0.00 N ATOM 423 CA LYS A 44 -4.032 -7.250 -4.645 1.00 0.00 C ATOM 424 C LYS A 44 -3.337 -8.542 -4.228 1.00 0.00 C ATOM 425 O LYS A 44 -3.346 -9.534 -4.962 1.00 0.00 O ATOM 426 CB LYS A 44 -3.012 -6.273 -5.237 1.00 0.00 C ATOM 427 CG LYS A 44 -2.956 -6.265 -6.756 1.00 0.00 C ATOM 428 CD LYS A 44 -2.381 -7.559 -7.308 1.00 0.00 C ATOM 429 CE LYS A 44 -2.628 -7.675 -8.803 1.00 0.00 C ATOM 430 NZ LYS A 44 -4.068 -7.870 -9.116 1.00 0.00 N ATOM 0 H LYS A 44 -4.337 -5.737 -3.233 1.00 0.00 H new ATOM 0 HA LYS A 44 -4.779 -7.479 -5.405 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -3.247 -5.267 -4.889 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -2.023 -6.521 -4.851 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -3.959 -6.114 -7.156 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -2.349 -5.425 -7.093 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -1.310 -7.598 -7.109 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -2.832 -8.409 -6.795 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.267 -6.775 -9.301 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -2.054 -8.511 -9.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -4.179 -8.063 -10.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -4.436 -8.674 -8.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -4.597 -7.010 -8.867 1.00 0.00 H new ATOM 435 N PHE A 45 -2.755 -8.530 -3.038 1.00 0.00 N ATOM 436 CA PHE A 45 -2.054 -9.695 -2.523 1.00 0.00 C ATOM 437 C PHE A 45 -2.964 -10.547 -1.645 1.00 0.00 C ATOM 438 O PHE A 45 -2.876 -11.775 -1.661 1.00 0.00 O ATOM 439 CB PHE A 45 -0.805 -9.268 -1.752 1.00 0.00 C ATOM 440 CG PHE A 45 0.057 -8.297 -2.510 1.00 0.00 C ATOM 441 CD1 PHE A 45 0.690 -8.680 -3.682 1.00 0.00 C ATOM 442 CD2 PHE A 45 0.227 -7.001 -2.055 1.00 0.00 C ATOM 443 CE1 PHE A 45 1.475 -7.787 -4.385 1.00 0.00 C ATOM 444 CE2 PHE A 45 1.011 -6.104 -2.752 1.00 0.00 C ATOM 445 CZ PHE A 45 1.636 -6.498 -3.919 1.00 0.00 C ATOM 0 H PHE A 45 -2.755 -7.725 -2.411 1.00 0.00 H new ATOM 0 HA PHE A 45 -1.748 -10.306 -3.372 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -1.106 -8.815 -0.807 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -0.216 -10.153 -1.508 1.00 0.00 H new ATOM 0 HD1 PHE A 45 0.568 -9.688 -4.050 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -0.260 -6.688 -1.143 1.00 0.00 H new ATOM 0 HE1 PHE A 45 1.962 -8.097 -5.298 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.136 -5.096 -2.385 1.00 0.00 H new ATOM 0 HZ PHE A 45 2.250 -5.798 -4.466 1.00 0.00 H new ATOM 447 N PHE A 46 -3.838 -9.894 -0.889 1.00 0.00 N ATOM 448 CA PHE A 46 -4.763 -10.594 -0.009 1.00 0.00 C ATOM 449 C PHE A 46 -6.199 -10.452 -0.508 1.00 0.00 C ATOM 450 O PHE A 46 -6.857 -9.437 -0.262 1.00 0.00 O ATOM 451 CB PHE A 46 -4.644 -10.067 1.425 1.00 0.00 C ATOM 452 CG PHE A 46 -3.248 -10.121 1.983 1.00 0.00 C ATOM 453 CD1 PHE A 46 -2.645 -11.335 2.270 1.00 0.00 C ATOM 454 CD2 PHE A 46 -2.539 -8.955 2.217 1.00 0.00 C ATOM 455 CE1 PHE A 46 -1.363 -11.384 2.780 1.00 0.00 C ATOM 456 CE2 PHE A 46 -1.256 -8.995 2.729 1.00 0.00 C ATOM 457 CZ PHE A 46 -0.667 -10.212 3.010 1.00 0.00 C ATOM 0 H PHE A 46 -3.925 -8.878 -0.868 1.00 0.00 H new ATOM 0 HA PHE A 46 -4.501 -11.652 -0.014 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -4.996 -9.036 1.452 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -5.305 -10.646 2.070 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -3.184 -12.254 2.093 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -2.995 -8.001 1.996 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -0.904 -12.337 2.999 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -0.716 -8.077 2.909 1.00 0.00 H new ATOM 0 HZ PHE A 46 0.336 -10.248 3.409 1.00 0.00 H new ATOM 459 N PRO A 47 -6.700 -11.464 -1.232 1.00 0.00 N ATOM 460 CA PRO A 47 -8.061 -11.458 -1.772 1.00 0.00 C ATOM 461 C PRO A 47 -9.114 -11.607 -0.675 1.00 0.00 C ATOM 462 O PRO A 47 -10.188 -11.010 -0.747 1.00 0.00 O ATOM 463 CB PRO A 47 -8.091 -12.677 -2.708 1.00 0.00 C ATOM 464 CG PRO A 47 -6.668 -13.112 -2.852 1.00 0.00 C ATOM 465 CD PRO A 47 -5.975 -12.690 -1.592 1.00 0.00 C ATOM 0 HA PRO A 47 -8.293 -10.519 -2.274 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -8.704 -13.476 -2.291 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -8.521 -12.417 -3.675 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -6.602 -14.191 -2.990 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -6.206 -12.650 -3.724 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -6.048 -13.449 -0.814 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -4.914 -12.502 -1.755 1.00 0.00 H new ATOM 466 N GLU A 48 -8.778 -12.371 0.360 1.00 0.00 N ATOM 467 CA GLU A 48 -9.691 -12.619 1.471 1.00 0.00 C ATOM 468 C GLU A 48 -9.603 -11.530 2.538 1.00 0.00 C ATOM 469 O GLU A 48 -10.126 -11.688 3.638 1.00 0.00 O ATOM 470 CB GLU A 48 -9.397 -13.983 2.098 1.00 0.00 C ATOM 471 CG GLU A 48 -9.558 -15.155 1.141 1.00 0.00 C ATOM 472 CD GLU A 48 -10.980 -15.318 0.651 1.00 0.00 C ATOM 473 OE1 GLU A 48 -11.332 -14.712 -0.379 1.00 0.00 O ATOM 474 OE2 GLU A 48 -11.754 -16.060 1.293 1.00 0.00 O ATOM 0 H GLU A 48 -7.873 -12.832 0.452 1.00 0.00 H new ATOM 0 HA GLU A 48 -10.704 -12.609 1.069 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -8.378 -13.981 2.485 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -10.061 -14.130 2.950 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -8.897 -15.014 0.286 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -9.243 -16.072 1.639 1.00 0.00 H new ATOM 476 N ALA A 49 -8.946 -10.430 2.208 1.00 0.00 N ATOM 477 CA ALA A 49 -8.800 -9.327 3.147 1.00 0.00 C ATOM 478 C ALA A 49 -10.098 -8.539 3.276 1.00 0.00 C ATOM 479 O ALA A 49 -10.690 -8.471 4.353 1.00 0.00 O ATOM 480 CB ALA A 49 -7.661 -8.414 2.721 1.00 0.00 C ATOM 0 H ALA A 49 -8.506 -10.276 1.301 1.00 0.00 H new ATOM 0 HA ALA A 49 -8.564 -9.746 4.125 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -7.565 -7.595 3.434 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -6.731 -8.981 2.693 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -7.869 -8.010 1.730 1.00 0.00 H new ATOM 482 N PHE A 50 -10.538 -7.951 2.171 1.00 0.00 N ATOM 483 CA PHE A 50 -11.757 -7.150 2.146 1.00 0.00 C ATOM 484 C PHE A 50 -12.173 -6.867 0.707 1.00 0.00 C ATOM 485 O PHE A 50 -11.343 -6.916 -0.203 1.00 0.00 O ATOM 486 CB PHE A 50 -11.562 -5.829 2.905 1.00 0.00 C ATOM 487 CG PHE A 50 -10.194 -5.215 2.743 1.00 0.00 C ATOM 488 CD1 PHE A 50 -9.809 -4.651 1.539 1.00 0.00 C ATOM 489 CD2 PHE A 50 -9.294 -5.210 3.796 1.00 0.00 C ATOM 490 CE1 PHE A 50 -8.555 -4.094 1.386 1.00 0.00 C ATOM 491 CE2 PHE A 50 -8.038 -4.653 3.651 1.00 0.00 C ATOM 492 CZ PHE A 50 -7.669 -4.095 2.444 1.00 0.00 C ATOM 0 H PHE A 50 -10.063 -8.015 1.270 1.00 0.00 H new ATOM 0 HA PHE A 50 -12.545 -7.718 2.641 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -12.311 -5.114 2.564 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -11.746 -6.002 3.965 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -10.499 -4.647 0.708 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -9.578 -5.647 4.742 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.268 -3.658 0.440 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -7.346 -4.654 4.481 1.00 0.00 H new ATOM 0 HZ PHE A 50 -6.688 -3.659 2.327 1.00 0.00 H new ATOM 494 N ASP A 51 -13.450 -6.581 0.500 1.00 0.00 N ATOM 495 CA ASP A 51 -13.953 -6.285 -0.836 1.00 0.00 C ATOM 496 C ASP A 51 -13.797 -4.801 -1.138 1.00 0.00 C ATOM 497 O ASP A 51 -14.295 -3.952 -0.398 1.00 0.00 O ATOM 498 CB ASP A 51 -15.417 -6.706 -0.987 1.00 0.00 C ATOM 499 CG ASP A 51 -15.837 -6.851 -2.439 1.00 0.00 C ATOM 500 OD1 ASP A 51 -15.586 -5.926 -3.238 1.00 0.00 O ATOM 501 OD2 ASP A 51 -16.409 -7.906 -2.797 1.00 0.00 O ATOM 0 H ASP A 51 -14.155 -6.547 1.236 1.00 0.00 H new ATOM 0 HA ASP A 51 -13.365 -6.859 -1.552 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -15.574 -7.653 -0.471 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -16.055 -5.969 -0.500 1.00 0.00 H new ATOM 503 N TYR A 52 -13.108 -4.495 -2.228 1.00 0.00 N ATOM 504 CA TYR A 52 -12.865 -3.115 -2.633 1.00 0.00 C ATOM 505 C TYR A 52 -14.155 -2.414 -3.059 1.00 0.00 C ATOM 506 O TYR A 52 -14.256 -1.190 -2.992 1.00 0.00 O ATOM 507 CB TYR A 52 -11.833 -3.074 -3.764 1.00 0.00 C ATOM 508 CG TYR A 52 -11.291 -1.693 -4.061 1.00 0.00 C ATOM 509 CD1 TYR A 52 -10.540 -1.002 -3.117 1.00 0.00 C ATOM 510 CD2 TYR A 52 -11.524 -1.083 -5.287 1.00 0.00 C ATOM 511 CE1 TYR A 52 -10.040 0.257 -3.386 1.00 0.00 C ATOM 512 CE2 TYR A 52 -11.028 0.175 -5.564 1.00 0.00 C ATOM 513 CZ TYR A 52 -10.287 0.841 -4.611 1.00 0.00 C ATOM 514 OH TYR A 52 -9.792 2.094 -4.883 1.00 0.00 O ATOM 0 H TYR A 52 -12.703 -5.191 -2.854 1.00 0.00 H new ATOM 0 HA TYR A 52 -12.472 -2.577 -1.770 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -11.002 -3.730 -3.506 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -12.287 -3.476 -4.670 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -10.344 -1.457 -2.157 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -12.103 -1.602 -6.036 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -9.459 0.781 -2.642 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -11.219 0.635 -6.522 1.00 0.00 H new ATOM 0 HH TYR A 52 -10.055 2.360 -5.789 1.00 0.00 H new ATOM 517 N ALA A 53 -15.149 -3.191 -3.473 1.00 0.00 N ATOM 518 CA ALA A 53 -16.421 -2.628 -3.911 1.00 0.00 C ATOM 519 C ALA A 53 -17.281 -2.225 -2.716 1.00 0.00 C ATOM 520 O ALA A 53 -18.271 -1.507 -2.863 1.00 0.00 O ATOM 521 CB ALA A 53 -17.159 -3.610 -4.805 1.00 0.00 C ATOM 0 H ALA A 53 -15.100 -4.209 -3.515 1.00 0.00 H new ATOM 0 HA ALA A 53 -16.214 -1.728 -4.490 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -18.106 -3.173 -5.122 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -16.550 -3.832 -5.681 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -17.351 -4.530 -4.254 1.00 0.00 H new ATOM 523 N GLU A 54 -16.890 -2.685 -1.533 1.00 0.00 N ATOM 524 CA GLU A 54 -17.609 -2.371 -0.307 1.00 0.00 C ATOM 525 C GLU A 54 -16.923 -1.233 0.436 1.00 0.00 C ATOM 526 O GLU A 54 -17.262 -0.923 1.580 1.00 0.00 O ATOM 527 CB GLU A 54 -17.688 -3.601 0.600 1.00 0.00 C ATOM 528 CG GLU A 54 -18.390 -4.797 -0.017 1.00 0.00 C ATOM 529 CD GLU A 54 -18.605 -5.917 0.980 1.00 0.00 C ATOM 530 OE1 GLU A 54 -17.913 -5.943 2.019 1.00 0.00 O ATOM 531 OE2 GLU A 54 -19.472 -6.780 0.735 1.00 0.00 O ATOM 0 H GLU A 54 -16.073 -3.281 -1.398 1.00 0.00 H new ATOM 0 HA GLU A 54 -18.619 -2.063 -0.577 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -16.677 -3.895 0.880 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -18.206 -3.326 1.519 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -19.353 -4.482 -0.419 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -17.801 -5.168 -0.855 1.00 0.00 H new ATOM 533 N LEU A 55 -15.953 -0.618 -0.224 1.00 0.00 N ATOM 534 CA LEU A 55 -15.202 0.477 0.366 1.00 0.00 C ATOM 535 C LEU A 55 -15.516 1.794 -0.327 1.00 0.00 C ATOM 536 O LEU A 55 -15.325 1.935 -1.535 1.00 0.00 O ATOM 537 CB LEU A 55 -13.700 0.196 0.306 1.00 0.00 C ATOM 538 CG LEU A 55 -13.224 -1.042 1.063 1.00 0.00 C ATOM 539 CD1 LEU A 55 -11.741 -1.276 0.830 1.00 0.00 C ATOM 540 CD2 LEU A 55 -13.522 -0.906 2.548 1.00 0.00 C ATOM 0 H LEU A 55 -15.668 -0.861 -1.173 1.00 0.00 H new ATOM 0 HA LEU A 55 -15.502 0.560 1.411 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -13.410 0.093 -0.740 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -13.171 1.064 0.699 1.00 0.00 H new ATOM 0 HG LEU A 55 -13.767 -1.907 0.683 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.422 -2.163 1.378 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.559 -1.422 -0.235 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -11.177 -0.411 1.179 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -13.176 -1.797 3.072 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -13.008 -0.030 2.944 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -14.596 -0.793 2.695 1.00 0.00 H new ATOM 542 N ASP A 56 -15.996 2.753 0.446 1.00 0.00 N ATOM 543 CA ASP A 56 -16.338 4.064 -0.082 1.00 0.00 C ATOM 544 C ASP A 56 -15.353 5.109 0.423 1.00 0.00 C ATOM 545 O ASP A 56 -14.848 4.995 1.543 1.00 0.00 O ATOM 546 CB ASP A 56 -17.764 4.454 0.321 1.00 0.00 C ATOM 547 CG ASP A 56 -18.815 3.894 -0.616 1.00 0.00 C ATOM 548 OD1 ASP A 56 -19.199 2.719 -0.452 1.00 0.00 O ATOM 549 OD2 ASP A 56 -19.271 4.632 -1.518 1.00 0.00 O ATOM 0 H ASP A 56 -16.159 2.648 1.447 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.283 4.019 -1.170 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -17.960 4.099 1.333 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -17.846 5.541 0.343 1.00 0.00 H new ATOM 551 N PRO A 57 -15.076 6.147 -0.388 1.00 0.00 N ATOM 552 CA PRO A 57 -14.139 7.220 -0.022 1.00 0.00 C ATOM 553 C PRO A 57 -14.615 8.012 1.194 1.00 0.00 C ATOM 554 O PRO A 57 -13.829 8.678 1.867 1.00 0.00 O ATOM 555 CB PRO A 57 -14.111 8.120 -1.263 1.00 0.00 C ATOM 556 CG PRO A 57 -15.368 7.802 -1.997 1.00 0.00 C ATOM 557 CD PRO A 57 -15.646 6.352 -1.731 1.00 0.00 C ATOM 0 HA PRO A 57 -13.161 6.825 0.253 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -14.071 9.173 -0.986 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -13.233 7.919 -1.877 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -16.191 8.427 -1.651 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -15.254 7.988 -3.065 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -16.714 6.135 -1.754 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -15.174 5.708 -2.473 1.00 0.00 H new ATOM 558 N ALA A 58 -15.912 7.931 1.474 1.00 0.00 N ATOM 559 CA ALA A 58 -16.493 8.631 2.609 1.00 0.00 C ATOM 560 C ALA A 58 -16.124 7.943 3.921 1.00 0.00 C ATOM 561 O ALA A 58 -16.310 8.499 5.004 1.00 0.00 O ATOM 562 CB ALA A 58 -18.003 8.722 2.454 1.00 0.00 C ATOM 0 H ALA A 58 -16.580 7.386 0.928 1.00 0.00 H new ATOM 0 HA ALA A 58 -16.085 9.642 2.635 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -18.426 9.248 3.310 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -18.243 9.265 1.540 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -18.424 7.718 2.401 1.00 0.00 H new ATOM 564 N LYS A 59 -15.588 6.734 3.813 1.00 0.00 N ATOM 565 CA LYS A 59 -15.181 5.963 4.975 1.00 0.00 C ATOM 566 C LYS A 59 -13.662 5.871 5.038 1.00 0.00 C ATOM 567 O LYS A 59 -13.108 4.823 5.365 1.00 0.00 O ATOM 568 CB LYS A 59 -15.778 4.557 4.907 1.00 0.00 C ATOM 569 CG LYS A 59 -17.285 4.493 5.091 1.00 0.00 C ATOM 570 CD LYS A 59 -17.748 3.049 5.212 1.00 0.00 C ATOM 571 CE LYS A 59 -19.242 2.955 5.467 1.00 0.00 C ATOM 572 NZ LYS A 59 -19.658 1.571 5.817 1.00 0.00 N ATOM 0 H LYS A 59 -15.425 6.265 2.922 1.00 0.00 H new ATOM 0 HA LYS A 59 -15.546 6.464 5.871 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.525 4.117 3.942 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.307 3.940 5.672 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -17.572 5.049 5.984 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -17.781 4.970 4.246 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -17.501 2.510 4.297 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -17.209 2.561 6.025 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -19.516 3.632 6.276 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -19.783 3.284 4.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -20.684 1.549 5.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -19.420 0.929 5.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -19.161 1.266 6.678 1.00 0.00 H new ATOM 577 N ARG A 60 -12.999 6.981 4.734 1.00 0.00 N ATOM 578 CA ARG A 60 -11.538 7.042 4.741 1.00 0.00 C ATOM 579 C ARG A 60 -10.953 6.637 6.094 1.00 0.00 C ATOM 580 O ARG A 60 -9.873 6.051 6.164 1.00 0.00 O ATOM 581 CB ARG A 60 -11.044 8.438 4.332 1.00 0.00 C ATOM 582 CG ARG A 60 -11.493 9.557 5.254 1.00 0.00 C ATOM 583 CD ARG A 60 -10.952 10.902 4.803 1.00 0.00 C ATOM 584 NE ARG A 60 -11.270 11.963 5.757 1.00 0.00 N ATOM 585 CZ ARG A 60 -10.583 13.095 5.871 1.00 0.00 C ATOM 586 NH1 ARG A 60 -9.574 13.351 5.051 1.00 0.00 N ATOM 587 NH2 ARG A 60 -10.919 13.984 6.794 1.00 0.00 N ATOM 0 H ARG A 60 -13.452 7.858 4.478 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.184 6.320 4.005 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -9.955 8.428 4.296 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -11.394 8.653 3.322 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.582 9.592 5.281 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -11.156 9.350 6.270 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -9.871 10.836 4.680 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -11.369 11.153 3.828 1.00 0.00 H new ATOM 0 HE ARG A 60 -12.070 11.826 6.375 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -9.321 12.678 4.328 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -9.050 14.221 5.143 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -11.705 13.800 7.417 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -10.392 14.853 6.881 1.00 0.00 H new ATOM 594 N ARG A 61 -11.685 6.932 7.160 1.00 0.00 N ATOM 595 CA ARG A 61 -11.243 6.598 8.506 1.00 0.00 C ATOM 596 C ARG A 61 -11.190 5.088 8.708 1.00 0.00 C ATOM 597 O ARG A 61 -10.163 4.544 9.116 1.00 0.00 O ATOM 598 CB ARG A 61 -12.162 7.239 9.542 1.00 0.00 C ATOM 599 CG ARG A 61 -11.604 8.506 10.166 1.00 0.00 C ATOM 600 CD ARG A 61 -10.499 8.191 11.160 1.00 0.00 C ATOM 601 NE ARG A 61 -11.002 7.486 12.337 1.00 0.00 N ATOM 602 CZ ARG A 61 -10.584 7.726 13.579 1.00 0.00 C ATOM 603 NH1 ARG A 61 -9.665 8.657 13.801 1.00 0.00 N ATOM 604 NH2 ARG A 61 -11.091 7.041 14.597 1.00 0.00 N ATOM 0 H ARG A 61 -12.589 7.403 7.118 1.00 0.00 H new ATOM 0 HA ARG A 61 -10.235 6.992 8.637 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -13.118 7.469 9.071 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -12.362 6.515 10.332 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -11.217 9.159 9.384 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -12.404 9.049 10.669 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -9.736 7.584 10.673 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -10.017 9.118 11.472 1.00 0.00 H new ATOM 0 HE ARG A 61 -11.714 6.769 12.200 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -9.279 9.189 13.021 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -9.345 8.841 14.752 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -11.802 6.329 14.429 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -10.769 7.226 15.547 1.00 0.00 H new ATOM 611 N HIS A 62 -12.297 4.419 8.402 1.00 0.00 N ATOM 612 CA HIS A 62 -12.385 2.967 8.549 1.00 0.00 C ATOM 613 C HIS A 62 -11.558 2.259 7.487 1.00 0.00 C ATOM 614 O HIS A 62 -11.175 1.101 7.652 1.00 0.00 O ATOM 615 CB HIS A 62 -13.839 2.492 8.505 1.00 0.00 C ATOM 616 CG HIS A 62 -14.509 2.499 9.843 1.00 0.00 C ATOM 617 ND1 HIS A 62 -15.229 1.431 10.336 1.00 0.00 N ATOM 618 CD2 HIS A 62 -14.556 3.454 10.800 1.00 0.00 C ATOM 619 CE1 HIS A 62 -15.689 1.730 11.535 1.00 0.00 C ATOM 620 NE2 HIS A 62 -15.296 2.950 11.840 1.00 0.00 N ATOM 0 H HIS A 62 -13.148 4.858 8.050 1.00 0.00 H new ATOM 0 HA HIS A 62 -11.976 2.711 9.526 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -14.401 3.130 7.823 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -13.871 1.482 8.097 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -14.097 4.431 10.754 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -16.287 1.084 12.161 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -15.508 3.441 12.709 1.00 0.00 H new ATOM 624 N ASN A 63 -11.298 2.965 6.398 1.00 0.00 N ATOM 625 CA ASN A 63 -10.503 2.441 5.302 1.00 0.00 C ATOM 626 C ASN A 63 -9.076 2.175 5.768 1.00 0.00 C ATOM 627 O ASN A 63 -8.537 1.085 5.568 1.00 0.00 O ATOM 628 CB ASN A 63 -10.506 3.450 4.151 1.00 0.00 C ATOM 629 CG ASN A 63 -9.504 3.130 3.064 1.00 0.00 C ATOM 630 OD1 ASN A 63 -9.820 2.443 2.093 1.00 0.00 O ATOM 631 ND2 ASN A 63 -8.289 3.629 3.215 1.00 0.00 N ATOM 0 H ASN A 63 -11.633 3.917 6.250 1.00 0.00 H new ATOM 0 HA ASN A 63 -10.933 1.500 4.959 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -11.504 3.488 3.714 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -10.294 4.443 4.548 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -7.573 3.449 2.511 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -8.068 4.194 4.035 1.00 0.00 H new ATOM 635 N PHE A 64 -8.478 3.173 6.416 1.00 0.00 N ATOM 636 CA PHE A 64 -7.114 3.049 6.914 1.00 0.00 C ATOM 637 C PHE A 64 -7.005 1.976 7.990 1.00 0.00 C ATOM 638 O PHE A 64 -6.071 1.174 7.985 1.00 0.00 O ATOM 639 CB PHE A 64 -6.599 4.389 7.449 1.00 0.00 C ATOM 640 CG PHE A 64 -6.171 5.358 6.384 1.00 0.00 C ATOM 641 CD1 PHE A 64 -5.191 5.016 5.467 1.00 0.00 C ATOM 642 CD2 PHE A 64 -6.746 6.614 6.305 1.00 0.00 C ATOM 643 CE1 PHE A 64 -4.792 5.910 4.493 1.00 0.00 C ATOM 644 CE2 PHE A 64 -6.353 7.513 5.332 1.00 0.00 C ATOM 645 CZ PHE A 64 -5.375 7.161 4.424 1.00 0.00 C ATOM 0 H PHE A 64 -8.917 4.074 6.607 1.00 0.00 H new ATOM 0 HA PHE A 64 -6.491 2.748 6.072 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -7.382 4.851 8.051 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -5.755 4.201 8.113 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -4.734 4.039 5.514 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.512 6.895 7.013 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -4.025 5.632 3.786 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -6.811 8.490 5.282 1.00 0.00 H new ATOM 0 HZ PHE A 64 -5.066 7.861 3.662 1.00 0.00 H new ATOM 647 N THR A 65 -7.961 1.963 8.909 1.00 0.00 N ATOM 648 CA THR A 65 -7.966 0.985 9.989 1.00 0.00 C ATOM 649 C THR A 65 -8.070 -0.430 9.433 1.00 0.00 C ATOM 650 O THR A 65 -7.295 -1.308 9.799 1.00 0.00 O ATOM 651 CB THR A 65 -9.132 1.240 10.959 1.00 0.00 C ATOM 652 OG1 THR A 65 -10.081 2.117 10.337 1.00 0.00 O ATOM 653 CG2 THR A 65 -8.629 1.874 12.245 1.00 0.00 C ATOM 0 H THR A 65 -8.743 2.618 8.929 1.00 0.00 H new ATOM 0 HA THR A 65 -7.027 1.089 10.532 1.00 0.00 H new ATOM 0 HB THR A 65 -9.604 0.287 11.200 1.00 0.00 H new ATOM 0 HG1 THR A 65 -10.416 2.759 10.998 1.00 0.00 H new ATOM 0 HG21 THR A 65 -9.469 2.047 12.918 1.00 0.00 H new ATOM 0 HG22 THR A 65 -7.912 1.207 12.723 1.00 0.00 H new ATOM 0 HG23 THR A 65 -8.145 2.824 12.017 1.00 0.00 H new ATOM 656 N LEU A 66 -9.014 -0.627 8.522 1.00 0.00 N ATOM 657 CA LEU A 66 -9.233 -1.927 7.905 1.00 0.00 C ATOM 658 C LEU A 66 -7.975 -2.425 7.196 1.00 0.00 C ATOM 659 O LEU A 66 -7.574 -3.579 7.359 1.00 0.00 O ATOM 660 CB LEU A 66 -10.400 -1.841 6.919 1.00 0.00 C ATOM 661 CG LEU A 66 -10.739 -3.110 6.140 1.00 0.00 C ATOM 662 CD1 LEU A 66 -11.159 -4.224 7.083 1.00 0.00 C ATOM 663 CD2 LEU A 66 -11.832 -2.829 5.125 1.00 0.00 C ATOM 0 H LEU A 66 -9.645 0.104 8.192 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.476 -2.642 8.691 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.289 -1.534 7.470 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.181 -1.050 6.201 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.846 -3.436 5.607 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -11.396 -5.118 6.507 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -10.345 -4.442 7.774 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.038 -3.912 7.646 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -12.063 -3.742 4.577 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.726 -2.479 5.641 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -11.492 -2.064 4.427 1.00 0.00 H new ATOM 665 N ALA A 67 -7.353 -1.547 6.422 1.00 0.00 N ATOM 666 CA ALA A 67 -6.148 -1.894 5.682 1.00 0.00 C ATOM 667 C ALA A 67 -5.011 -2.319 6.609 1.00 0.00 C ATOM 668 O ALA A 67 -4.533 -3.452 6.534 1.00 0.00 O ATOM 669 CB ALA A 67 -5.710 -0.736 4.798 1.00 0.00 C ATOM 0 H ALA A 67 -7.665 -0.585 6.290 1.00 0.00 H new ATOM 0 HA ALA A 67 -6.390 -2.748 5.050 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.808 -1.015 4.253 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -6.503 -0.499 4.089 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -5.504 0.137 5.417 1.00 0.00 H new ATOM 671 N PHE A 68 -4.604 -1.418 7.496 1.00 0.00 N ATOM 672 CA PHE A 68 -3.509 -1.689 8.425 1.00 0.00 C ATOM 673 C PHE A 68 -3.792 -2.878 9.341 1.00 0.00 C ATOM 674 O PHE A 68 -2.939 -3.743 9.527 1.00 0.00 O ATOM 675 CB PHE A 68 -3.173 -0.446 9.250 1.00 0.00 C ATOM 676 CG PHE A 68 -2.326 0.557 8.518 1.00 0.00 C ATOM 677 CD1 PHE A 68 -0.946 0.442 8.509 1.00 0.00 C ATOM 678 CD2 PHE A 68 -2.909 1.614 7.837 1.00 0.00 C ATOM 679 CE1 PHE A 68 -0.161 1.358 7.838 1.00 0.00 C ATOM 680 CE2 PHE A 68 -2.130 2.537 7.163 1.00 0.00 C ATOM 681 CZ PHE A 68 -0.755 2.407 7.163 1.00 0.00 C ATOM 0 H PHE A 68 -5.016 -0.490 7.593 1.00 0.00 H new ATOM 0 HA PHE A 68 -2.645 -1.955 7.816 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -4.101 0.034 9.561 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -2.653 -0.753 10.158 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.477 -0.377 9.035 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -3.984 1.718 7.833 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.914 1.255 7.841 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -2.596 3.358 6.638 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.144 3.125 6.636 1.00 0.00 H new ATOM 683 N SER A 69 -4.999 -2.932 9.891 1.00 0.00 N ATOM 684 CA SER A 69 -5.374 -4.012 10.794 1.00 0.00 C ATOM 685 C SER A 69 -5.303 -5.375 10.113 1.00 0.00 C ATOM 686 O SER A 69 -4.922 -6.362 10.738 1.00 0.00 O ATOM 687 CB SER A 69 -6.764 -3.782 11.392 1.00 0.00 C ATOM 688 OG SER A 69 -6.943 -4.539 12.577 1.00 0.00 O ATOM 0 H SER A 69 -5.733 -2.242 9.728 1.00 0.00 H new ATOM 0 HA SER A 69 -4.647 -4.010 11.606 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.898 -2.723 11.610 1.00 0.00 H new ATOM 0 HB3 SER A 69 -7.527 -4.057 10.663 1.00 0.00 H new ATOM 0 HG SER A 69 -7.838 -4.373 12.939 1.00 0.00 H new ATOM 691 N THR A 70 -5.667 -5.430 8.838 1.00 0.00 N ATOM 692 CA THR A 70 -5.627 -6.685 8.099 1.00 0.00 C ATOM 693 C THR A 70 -4.198 -7.003 7.647 1.00 0.00 C ATOM 694 O THR A 70 -3.771 -8.166 7.656 1.00 0.00 O ATOM 695 CB THR A 70 -6.589 -6.676 6.893 1.00 0.00 C ATOM 696 OG1 THR A 70 -7.872 -6.187 7.318 1.00 0.00 O ATOM 697 CG2 THR A 70 -6.757 -8.078 6.329 1.00 0.00 C ATOM 0 H THR A 70 -5.991 -4.627 8.298 1.00 0.00 H new ATOM 0 HA THR A 70 -5.962 -7.470 8.777 1.00 0.00 H new ATOM 0 HB THR A 70 -6.173 -6.032 6.118 1.00 0.00 H new ATOM 0 HG1 THR A 70 -7.914 -5.218 7.181 1.00 0.00 H new ATOM 0 HG21 THR A 70 -7.439 -8.049 5.479 1.00 0.00 H new ATOM 0 HG22 THR A 70 -5.788 -8.458 6.004 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.164 -8.734 7.099 1.00 0.00 H new ATOM 700 N ALA A 71 -3.456 -5.965 7.275 1.00 0.00 N ATOM 701 CA ALA A 71 -2.076 -6.125 6.845 1.00 0.00 C ATOM 702 C ALA A 71 -1.243 -6.657 8.005 1.00 0.00 C ATOM 703 O ALA A 71 -0.554 -7.672 7.878 1.00 0.00 O ATOM 704 CB ALA A 71 -1.519 -4.805 6.337 1.00 0.00 C ATOM 0 H ALA A 71 -3.791 -5.002 7.264 1.00 0.00 H new ATOM 0 HA ALA A 71 -2.035 -6.840 6.024 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -0.486 -4.944 6.020 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -2.115 -4.460 5.492 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -1.557 -4.063 7.135 1.00 0.00 H new ATOM 706 N GLU A 72 -1.361 -6.002 9.155 1.00 0.00 N ATOM 707 CA GLU A 72 -0.640 -6.406 10.353 1.00 0.00 C ATOM 708 C GLU A 72 -1.329 -7.596 11.025 1.00 0.00 C ATOM 709 O GLU A 72 -1.215 -7.803 12.234 1.00 0.00 O ATOM 710 CB GLU A 72 -0.517 -5.234 11.332 1.00 0.00 C ATOM 711 CG GLU A 72 0.653 -4.300 11.050 1.00 0.00 C ATOM 712 CD GLU A 72 0.331 -3.211 10.044 1.00 0.00 C ATOM 713 OE1 GLU A 72 -0.127 -2.130 10.467 1.00 0.00 O ATOM 714 OE2 GLU A 72 0.549 -3.432 8.835 1.00 0.00 O ATOM 0 H GLU A 72 -1.955 -5.182 9.281 1.00 0.00 H new ATOM 0 HA GLU A 72 0.363 -6.713 10.057 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -1.441 -4.657 11.307 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -0.415 -5.629 12.343 1.00 0.00 H new ATOM 0 HG2 GLU A 72 0.971 -3.838 11.984 1.00 0.00 H new ATOM 0 HG3 GLU A 72 1.495 -4.886 10.681 1.00 0.00 H new ATOM 716 N LYS A 73 -2.054 -8.368 10.227 1.00 0.00 N ATOM 717 CA LYS A 73 -2.755 -9.548 10.707 1.00 0.00 C ATOM 718 C LYS A 73 -2.372 -10.750 9.856 1.00 0.00 C ATOM 719 O LYS A 73 -1.929 -11.777 10.367 1.00 0.00 O ATOM 720 CB LYS A 73 -4.270 -9.323 10.642 1.00 0.00 C ATOM 721 CG LYS A 73 -5.107 -10.457 11.207 1.00 0.00 C ATOM 722 CD LYS A 73 -6.592 -10.142 11.126 1.00 0.00 C ATOM 723 CE LYS A 73 -7.352 -10.759 12.291 1.00 0.00 C ATOM 724 NZ LYS A 73 -6.791 -10.350 13.609 1.00 0.00 N ATOM 0 H LYS A 73 -2.172 -8.193 9.229 1.00 0.00 H new ATOM 0 HA LYS A 73 -2.472 -9.735 11.743 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -4.511 -8.408 11.183 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -4.555 -9.163 9.602 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -4.897 -11.375 10.658 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -4.827 -10.636 12.245 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -6.737 -9.062 11.125 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -6.995 -10.518 10.186 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -8.400 -10.463 12.236 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -7.323 -11.845 12.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -7.550 -10.335 14.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -6.058 -11.028 13.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -6.373 -9.401 13.529 1.00 0.00 H new ATOM 729 N LEU A 74 -2.522 -10.606 8.545 1.00 0.00 N ATOM 730 CA LEU A 74 -2.195 -11.683 7.621 1.00 0.00 C ATOM 731 C LEU A 74 -0.724 -11.651 7.207 1.00 0.00 C ATOM 732 O LEU A 74 -0.184 -12.653 6.738 1.00 0.00 O ATOM 733 CB LEU A 74 -3.091 -11.620 6.383 1.00 0.00 C ATOM 734 CG LEU A 74 -4.591 -11.819 6.619 1.00 0.00 C ATOM 735 CD1 LEU A 74 -5.352 -11.735 5.306 1.00 0.00 C ATOM 736 CD2 LEU A 74 -4.854 -13.151 7.307 1.00 0.00 C ATOM 0 H LEU A 74 -2.867 -9.756 8.099 1.00 0.00 H new ATOM 0 HA LEU A 74 -2.373 -12.623 8.144 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -2.946 -10.651 5.905 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -2.752 -12.378 5.677 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.945 -11.022 7.273 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -6.416 -11.879 5.492 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -5.192 -10.756 4.855 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -4.995 -12.510 4.628 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -5.925 -13.273 7.466 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.485 -13.963 6.681 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -4.340 -13.172 8.268 1.00 0.00 H new ATOM 738 N ALA A 75 -0.081 -10.499 7.368 1.00 0.00 N ATOM 739 CA ALA A 75 1.324 -10.363 7.001 1.00 0.00 C ATOM 740 C ALA A 75 2.177 -9.894 8.174 1.00 0.00 C ATOM 741 O ALA A 75 3.322 -10.327 8.322 1.00 0.00 O ATOM 742 CB ALA A 75 1.479 -9.418 5.818 1.00 0.00 C ATOM 0 H ALA A 75 -0.506 -9.653 7.747 1.00 0.00 H new ATOM 0 HA ALA A 75 1.681 -11.352 6.712 1.00 0.00 H new ATOM 0 HB1 ALA A 75 2.534 -9.329 5.559 1.00 0.00 H new ATOM 0 HB2 ALA A 75 0.927 -9.811 4.964 1.00 0.00 H new ATOM 0 HB3 ALA A 75 1.087 -8.436 6.083 1.00 0.00 H new ATOM 744 N ASP A 76 1.609 -9.018 9.001 1.00 0.00 N ATOM 745 CA ASP A 76 2.304 -8.466 10.169 1.00 0.00 C ATOM 746 C ASP A 76 3.418 -7.517 9.738 1.00 0.00 C ATOM 747 O ASP A 76 4.601 -7.864 9.771 1.00 0.00 O ATOM 748 CB ASP A 76 2.852 -9.565 11.094 1.00 0.00 C ATOM 749 CG ASP A 76 1.953 -9.844 12.282 1.00 0.00 C ATOM 750 OD1 ASP A 76 2.069 -9.134 13.304 1.00 0.00 O ATOM 751 OD2 ASP A 76 1.135 -10.783 12.206 1.00 0.00 O ATOM 0 H ASP A 76 0.657 -8.670 8.883 1.00 0.00 H new ATOM 0 HA ASP A 76 1.568 -7.903 10.742 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.982 -10.483 10.521 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.838 -9.271 11.453 1.00 0.00 H new ATOM 753 N CYS A 77 3.034 -6.324 9.311 1.00 0.00 N ATOM 754 CA CYS A 77 3.993 -5.328 8.864 1.00 0.00 C ATOM 755 C CYS A 77 4.342 -4.364 9.997 1.00 0.00 C ATOM 756 O CYS A 77 4.003 -4.604 11.159 1.00 0.00 O ATOM 757 CB CYS A 77 3.424 -4.554 7.675 1.00 0.00 C ATOM 758 SG CYS A 77 2.360 -5.527 6.585 1.00 0.00 S ATOM 0 H CYS A 77 2.061 -6.022 9.265 1.00 0.00 H new ATOM 0 HA CYS A 77 4.905 -5.840 8.556 1.00 0.00 H new ATOM 0 HB2 CYS A 77 2.856 -3.703 8.050 1.00 0.00 H new ATOM 0 HB3 CYS A 77 4.251 -4.152 7.090 1.00 0.00 H new ATOM 0 HG CYS A 77 1.625 -4.728 5.869 1.00 0.00 H new ATOM 761 N ALA A 78 5.020 -3.277 9.652 1.00 0.00 N ATOM 762 CA ALA A 78 5.416 -2.274 10.628 1.00 0.00 C ATOM 763 C ALA A 78 4.484 -1.070 10.563 1.00 0.00 C ATOM 764 O ALA A 78 4.306 -0.473 9.500 1.00 0.00 O ATOM 765 CB ALA A 78 6.858 -1.845 10.397 1.00 0.00 C ATOM 0 H ALA A 78 5.308 -3.068 8.696 1.00 0.00 H new ATOM 0 HA ALA A 78 5.343 -2.713 11.623 1.00 0.00 H new ATOM 0 HB1 ALA A 78 7.137 -1.094 11.136 1.00 0.00 H new ATOM 0 HB2 ALA A 78 7.515 -2.710 10.492 1.00 0.00 H new ATOM 0 HB3 ALA A 78 6.956 -1.423 9.397 1.00 0.00 H new ATOM 767 N GLN A 79 3.898 -0.721 11.699 1.00 0.00 N ATOM 768 CA GLN A 79 2.975 0.406 11.777 1.00 0.00 C ATOM 769 C GLN A 79 3.714 1.745 11.729 1.00 0.00 C ATOM 770 O GLN A 79 3.842 2.448 12.730 1.00 0.00 O ATOM 771 CB GLN A 79 2.082 0.295 13.019 1.00 0.00 C ATOM 772 CG GLN A 79 2.837 0.137 14.333 1.00 0.00 C ATOM 773 CD GLN A 79 2.001 -0.519 15.411 1.00 0.00 C ATOM 774 OE1 GLN A 79 0.770 -0.460 15.386 1.00 0.00 O ATOM 775 NE2 GLN A 79 2.664 -1.136 16.377 1.00 0.00 N ATOM 0 H GLN A 79 4.045 -1.204 12.585 1.00 0.00 H new ATOM 0 HA GLN A 79 2.329 0.369 10.900 1.00 0.00 H new ATOM 0 HB2 GLN A 79 1.456 1.185 13.080 1.00 0.00 H new ATOM 0 HB3 GLN A 79 1.414 -0.557 12.895 1.00 0.00 H new ATOM 0 HG2 GLN A 79 3.734 -0.458 14.163 1.00 0.00 H new ATOM 0 HG3 GLN A 79 3.165 1.117 14.679 1.00 0.00 H new ATOM 0 HE21 GLN A 79 3.684 -1.162 16.360 1.00 0.00 H new ATOM 0 HE22 GLN A 79 2.155 -1.586 17.138 1.00 0.00 H new ATOM 779 N LEU A 80 4.197 2.089 10.545 1.00 0.00 N ATOM 780 CA LEU A 80 4.938 3.325 10.337 1.00 0.00 C ATOM 781 C LEU A 80 4.002 4.499 10.073 1.00 0.00 C ATOM 782 O LEU A 80 4.443 5.641 9.948 1.00 0.00 O ATOM 783 CB LEU A 80 5.913 3.159 9.170 1.00 0.00 C ATOM 784 CG LEU A 80 6.879 1.976 9.272 1.00 0.00 C ATOM 785 CD1 LEU A 80 7.469 1.649 7.911 1.00 0.00 C ATOM 786 CD2 LEU A 80 7.980 2.266 10.279 1.00 0.00 C ATOM 0 H LEU A 80 4.087 1.522 9.704 1.00 0.00 H new ATOM 0 HA LEU A 80 5.496 3.540 11.248 1.00 0.00 H new ATOM 0 HB2 LEU A 80 5.336 3.054 8.251 1.00 0.00 H new ATOM 0 HB3 LEU A 80 6.498 4.074 9.077 1.00 0.00 H new ATOM 0 HG LEU A 80 6.320 1.107 9.620 1.00 0.00 H new ATOM 0 HD11 LEU A 80 8.153 0.806 8.004 1.00 0.00 H new ATOM 0 HD12 LEU A 80 6.667 1.391 7.219 1.00 0.00 H new ATOM 0 HD13 LEU A 80 8.011 2.515 7.532 1.00 0.00 H new ATOM 0 HD21 LEU A 80 8.655 1.412 10.336 1.00 0.00 H new ATOM 0 HD22 LEU A 80 8.537 3.149 9.965 1.00 0.00 H new ATOM 0 HD23 LEU A 80 7.538 2.445 11.259 1.00 0.00 H new ATOM 788 N LEU A 81 2.712 4.212 9.987 1.00 0.00 N ATOM 789 CA LEU A 81 1.711 5.239 9.743 1.00 0.00 C ATOM 790 C LEU A 81 0.469 4.983 10.586 1.00 0.00 C ATOM 791 O LEU A 81 -0.001 3.849 10.687 1.00 0.00 O ATOM 792 CB LEU A 81 1.346 5.302 8.256 1.00 0.00 C ATOM 793 CG LEU A 81 2.372 5.969 7.336 1.00 0.00 C ATOM 794 CD1 LEU A 81 2.052 5.675 5.878 1.00 0.00 C ATOM 795 CD2 LEU A 81 2.418 7.470 7.584 1.00 0.00 C ATOM 0 H LEU A 81 2.332 3.270 10.083 1.00 0.00 H new ATOM 0 HA LEU A 81 2.134 6.202 10.031 1.00 0.00 H new ATOM 0 HB2 LEU A 81 1.178 4.285 7.901 1.00 0.00 H new ATOM 0 HB3 LEU A 81 0.400 5.835 8.158 1.00 0.00 H new ATOM 0 HG LEU A 81 3.355 5.556 7.561 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.792 6.157 5.239 1.00 0.00 H new ATOM 0 HD12 LEU A 81 2.074 4.598 5.711 1.00 0.00 H new ATOM 0 HD13 LEU A 81 1.060 6.059 5.639 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.153 7.926 6.921 1.00 0.00 H new ATOM 0 HD22 LEU A 81 1.436 7.901 7.389 1.00 0.00 H new ATOM 0 HD23 LEU A 81 2.698 7.659 8.620 1.00 0.00 H new ATOM 797 N GLU A 82 -0.045 6.036 11.203 1.00 0.00 N ATOM 798 CA GLU A 82 -1.229 5.925 12.039 1.00 0.00 C ATOM 799 C GLU A 82 -2.478 6.284 11.255 1.00 0.00 C ATOM 800 O GLU A 82 -2.458 7.178 10.408 1.00 0.00 O ATOM 801 CB GLU A 82 -1.125 6.843 13.253 1.00 0.00 C ATOM 802 CG GLU A 82 -0.400 6.249 14.442 1.00 0.00 C ATOM 803 CD GLU A 82 -0.333 7.224 15.595 1.00 0.00 C ATOM 804 OE1 GLU A 82 -1.307 7.300 16.377 1.00 0.00 O ATOM 805 OE2 GLU A 82 0.687 7.934 15.716 1.00 0.00 O ATOM 0 H GLU A 82 0.340 6.978 11.140 1.00 0.00 H new ATOM 0 HA GLU A 82 -1.297 4.890 12.374 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -0.614 7.759 12.955 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -2.131 7.126 13.564 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.909 5.340 14.762 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.610 5.962 14.148 1.00 0.00 H new ATOM 807 N VAL A 83 -3.563 5.588 11.556 1.00 0.00 N ATOM 808 CA VAL A 83 -4.844 5.827 10.902 1.00 0.00 C ATOM 809 C VAL A 83 -5.310 7.255 11.169 1.00 0.00 C ATOM 810 O VAL A 83 -5.662 7.991 10.249 1.00 0.00 O ATOM 811 CB VAL A 83 -5.911 4.838 11.419 1.00 0.00 C ATOM 812 CG1 VAL A 83 -7.274 5.116 10.799 1.00 0.00 C ATOM 813 CG2 VAL A 83 -5.478 3.405 11.148 1.00 0.00 C ATOM 0 H VAL A 83 -3.583 4.846 12.255 1.00 0.00 H new ATOM 0 HA VAL A 83 -4.712 5.680 9.830 1.00 0.00 H new ATOM 0 HB VAL A 83 -6.005 4.977 12.496 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -8.002 4.402 11.185 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -7.589 6.128 11.053 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -7.208 5.017 9.715 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -6.240 2.719 11.518 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.349 3.260 10.075 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.534 3.208 11.656 1.00 0.00 H new ATOM 815 N ASP A 84 -5.281 7.639 12.437 1.00 0.00 N ATOM 816 CA ASP A 84 -5.691 8.975 12.849 1.00 0.00 C ATOM 817 C ASP A 84 -4.763 10.028 12.251 1.00 0.00 C ATOM 818 O ASP A 84 -5.213 11.056 11.753 1.00 0.00 O ATOM 819 CB ASP A 84 -5.684 9.076 14.377 1.00 0.00 C ATOM 820 CG ASP A 84 -6.460 10.269 14.901 1.00 0.00 C ATOM 821 OD1 ASP A 84 -5.975 11.410 14.768 1.00 0.00 O ATOM 822 OD2 ASP A 84 -7.555 10.068 15.466 1.00 0.00 O ATOM 0 H ASP A 84 -4.976 7.040 13.204 1.00 0.00 H new ATOM 0 HA ASP A 84 -6.702 9.157 12.484 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -6.107 8.163 14.797 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -4.653 9.140 14.726 1.00 0.00 H new ATOM 824 N ASP A 85 -3.467 9.736 12.278 1.00 0.00 N ATOM 825 CA ASP A 85 -2.446 10.641 11.749 1.00 0.00 C ATOM 826 C ASP A 85 -2.654 10.934 10.262 1.00 0.00 C ATOM 827 O ASP A 85 -2.700 12.096 9.851 1.00 0.00 O ATOM 828 CB ASP A 85 -1.050 10.055 11.991 1.00 0.00 C ATOM 829 CG ASP A 85 0.043 10.694 11.154 1.00 0.00 C ATOM 830 OD1 ASP A 85 0.311 10.194 10.043 1.00 0.00 O ATOM 831 OD2 ASP A 85 0.665 11.673 11.620 1.00 0.00 O ATOM 0 H ASP A 85 -3.093 8.870 12.665 1.00 0.00 H new ATOM 0 HA ASP A 85 -2.536 11.589 12.279 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -0.798 10.167 13.046 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -1.075 8.986 11.782 1.00 0.00 H new ATOM 833 N MET A 86 -2.802 9.879 9.468 1.00 0.00 N ATOM 834 CA MET A 86 -2.991 10.020 8.025 1.00 0.00 C ATOM 835 C MET A 86 -4.254 10.809 7.687 1.00 0.00 C ATOM 836 O MET A 86 -4.246 11.648 6.789 1.00 0.00 O ATOM 837 CB MET A 86 -2.999 8.657 7.325 1.00 0.00 C ATOM 838 CG MET A 86 -1.656 7.942 7.350 1.00 0.00 C ATOM 839 SD MET A 86 -1.581 6.553 6.199 1.00 0.00 S ATOM 840 CE MET A 86 -1.534 7.414 4.628 1.00 0.00 C ATOM 0 H MET A 86 -2.795 8.914 9.798 1.00 0.00 H new ATOM 0 HA MET A 86 -2.139 10.588 7.651 1.00 0.00 H new ATOM 0 HB2 MET A 86 -3.747 8.021 7.799 1.00 0.00 H new ATOM 0 HB3 MET A 86 -3.307 8.794 6.288 1.00 0.00 H new ATOM 0 HG2 MET A 86 -0.867 8.653 7.106 1.00 0.00 H new ATOM 0 HG3 MET A 86 -1.460 7.582 8.360 1.00 0.00 H new ATOM 0 HE1 MET A 86 -2.365 7.081 4.006 1.00 0.00 H new ATOM 0 HE2 MET A 86 -1.616 8.487 4.799 1.00 0.00 H new ATOM 0 HE3 MET A 86 -0.593 7.198 4.123 1.00 0.00 H new ATOM 842 N VAL A 87 -5.331 10.555 8.416 1.00 0.00 N ATOM 843 CA VAL A 87 -6.591 11.253 8.180 1.00 0.00 C ATOM 844 C VAL A 87 -6.492 12.708 8.641 1.00 0.00 C ATOM 845 O VAL A 87 -6.984 13.619 7.972 1.00 0.00 O ATOM 846 CB VAL A 87 -7.775 10.555 8.894 1.00 0.00 C ATOM 847 CG1 VAL A 87 -9.064 11.350 8.731 1.00 0.00 C ATOM 848 CG2 VAL A 87 -7.960 9.142 8.366 1.00 0.00 C ATOM 0 H VAL A 87 -5.360 9.873 9.174 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.781 11.227 7.107 1.00 0.00 H new ATOM 0 HB VAL A 87 -7.539 10.505 9.957 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -9.877 10.835 9.243 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -8.936 12.343 9.162 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -9.303 11.442 7.672 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -8.796 8.668 8.880 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -8.164 9.177 7.296 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.052 8.566 8.543 1.00 0.00 H new ATOM 850 N ARG A 88 -5.832 12.919 9.772 1.00 0.00 N ATOM 851 CA ARG A 88 -5.667 14.254 10.335 1.00 0.00 C ATOM 852 C ARG A 88 -4.812 15.146 9.440 1.00 0.00 C ATOM 853 O ARG A 88 -5.181 16.285 9.149 1.00 0.00 O ATOM 854 CB ARG A 88 -5.044 14.166 11.730 1.00 0.00 C ATOM 855 CG ARG A 88 -4.969 15.490 12.470 1.00 0.00 C ATOM 856 CD ARG A 88 -4.198 15.343 13.769 1.00 0.00 C ATOM 857 NE ARG A 88 -4.698 14.232 14.576 1.00 0.00 N ATOM 858 CZ ARG A 88 -4.792 14.259 15.901 1.00 0.00 C ATOM 859 NH1 ARG A 88 -4.421 15.335 16.578 1.00 0.00 N ATOM 860 NH2 ARG A 88 -5.262 13.206 16.544 1.00 0.00 N ATOM 0 H ARG A 88 -5.399 12.177 10.322 1.00 0.00 H new ATOM 0 HA ARG A 88 -6.657 14.704 10.406 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -5.622 13.462 12.329 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -4.038 13.757 11.640 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -4.487 16.237 11.839 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -5.976 15.852 12.679 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -3.142 15.186 13.549 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -4.270 16.268 14.341 1.00 0.00 H new ATOM 0 HE ARG A 88 -4.993 13.384 14.092 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -4.060 16.150 16.082 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -4.496 15.349 17.595 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -5.551 12.378 16.024 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -5.336 13.221 17.561 1.00 0.00 H new ATOM 867 N LEU A 89 -3.667 14.631 9.009 1.00 0.00 N ATOM 868 CA LEU A 89 -2.764 15.394 8.158 1.00 0.00 C ATOM 869 C LEU A 89 -3.232 15.405 6.708 1.00 0.00 C ATOM 870 O LEU A 89 -2.873 16.306 5.944 1.00 0.00 O ATOM 871 CB LEU A 89 -1.337 14.848 8.249 1.00 0.00 C ATOM 872 CG LEU A 89 -0.638 14.997 9.604 1.00 0.00 C ATOM 873 CD1 LEU A 89 0.762 14.406 9.547 1.00 0.00 C ATOM 874 CD2 LEU A 89 -0.587 16.457 10.030 1.00 0.00 C ATOM 0 H LEU A 89 -3.343 13.691 9.234 1.00 0.00 H new ATOM 0 HA LEU A 89 -2.770 16.422 8.520 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.359 13.789 7.990 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.730 15.349 7.494 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.215 14.448 10.348 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.245 14.520 10.518 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.700 13.347 9.295 1.00 0.00 H new ATOM 0 HD13 LEU A 89 1.346 14.926 8.788 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.086 16.537 10.995 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.037 17.034 9.287 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.601 16.847 10.114 1.00 0.00 H new ATOM 876 N ALA A 90 -4.022 14.395 6.340 1.00 0.00 N ATOM 877 CA ALA A 90 -4.565 14.246 4.984 1.00 0.00 C ATOM 878 C ALA A 90 -3.498 13.813 3.983 1.00 0.00 C ATOM 879 O ALA A 90 -3.661 12.812 3.282 1.00 0.00 O ATOM 880 CB ALA A 90 -5.306 15.495 4.518 1.00 0.00 C ATOM 0 H ALA A 90 -4.306 13.651 6.977 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.301 13.443 5.032 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.689 15.336 3.510 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -6.137 15.699 5.194 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.623 16.344 4.517 1.00 0.00 H new ATOM 882 N VAL A 91 -2.413 14.565 3.911 1.00 0.00 N ATOM 883 CA VAL A 91 -1.318 14.247 3.010 1.00 0.00 C ATOM 884 C VAL A 91 -0.145 13.697 3.808 1.00 0.00 C ATOM 885 O VAL A 91 0.462 14.413 4.607 1.00 0.00 O ATOM 886 CB VAL A 91 -0.855 15.481 2.207 1.00 0.00 C ATOM 887 CG1 VAL A 91 0.239 15.100 1.217 1.00 0.00 C ATOM 888 CG2 VAL A 91 -2.027 16.121 1.481 1.00 0.00 C ATOM 0 H VAL A 91 -2.266 15.406 4.470 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.678 13.501 2.301 1.00 0.00 H new ATOM 0 HB VAL A 91 -0.447 16.208 2.909 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.551 15.984 0.661 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.093 14.691 1.758 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -0.143 14.351 0.523 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.678 16.989 0.921 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -2.467 15.399 0.793 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.777 16.435 2.207 1.00 0.00 H new ATOM 890 N PRO A 92 0.175 12.414 3.615 1.00 0.00 N ATOM 891 CA PRO A 92 1.282 11.767 4.315 1.00 0.00 C ATOM 892 C PRO A 92 2.633 12.153 3.716 1.00 0.00 C ATOM 893 O PRO A 92 2.710 12.975 2.800 1.00 0.00 O ATOM 894 CB PRO A 92 1.010 10.280 4.082 1.00 0.00 C ATOM 895 CG PRO A 92 0.311 10.236 2.768 1.00 0.00 C ATOM 896 CD PRO A 92 -0.521 11.488 2.700 1.00 0.00 C ATOM 0 HA PRO A 92 1.334 12.051 5.366 1.00 0.00 H new ATOM 0 HB2 PRO A 92 1.936 9.705 4.060 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.392 9.859 4.876 1.00 0.00 H new ATOM 0 HG2 PRO A 92 1.026 10.198 1.946 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -0.314 9.347 2.688 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -0.567 11.885 1.686 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -1.548 11.306 3.018 1.00 0.00 H new ATOM 897 N ASP A 93 3.691 11.566 4.246 1.00 0.00 N ATOM 898 CA ASP A 93 5.037 11.832 3.762 1.00 0.00 C ATOM 899 C ASP A 93 5.520 10.660 2.920 1.00 0.00 C ATOM 900 O ASP A 93 5.471 9.509 3.358 1.00 0.00 O ATOM 901 CB ASP A 93 5.989 12.089 4.937 1.00 0.00 C ATOM 902 CG ASP A 93 7.430 12.316 4.512 1.00 0.00 C ATOM 903 OD1 ASP A 93 7.661 12.752 3.362 1.00 0.00 O ATOM 904 OD2 ASP A 93 8.339 12.062 5.328 1.00 0.00 O ATOM 0 H ASP A 93 3.645 10.898 5.016 1.00 0.00 H new ATOM 0 HA ASP A 93 5.022 12.727 3.140 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.641 12.960 5.492 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.949 11.240 5.619 1.00 0.00 H new ATOM 906 N SER A 94 5.976 10.960 1.708 1.00 0.00 N ATOM 907 CA SER A 94 6.461 9.942 0.782 1.00 0.00 C ATOM 908 C SER A 94 7.588 9.116 1.397 1.00 0.00 C ATOM 909 O SER A 94 7.759 7.940 1.065 1.00 0.00 O ATOM 910 CB SER A 94 6.926 10.588 -0.530 1.00 0.00 C ATOM 911 OG SER A 94 7.326 9.608 -1.476 1.00 0.00 O ATOM 0 H SER A 94 6.020 11.911 1.341 1.00 0.00 H new ATOM 0 HA SER A 94 5.632 9.267 0.569 1.00 0.00 H new ATOM 0 HB2 SER A 94 6.119 11.190 -0.947 1.00 0.00 H new ATOM 0 HB3 SER A 94 7.758 11.264 -0.330 1.00 0.00 H new ATOM 0 HG SER A 94 7.615 10.049 -2.302 1.00 0.00 H new ATOM 914 N LYS A 95 8.342 9.733 2.300 1.00 0.00 N ATOM 915 CA LYS A 95 9.452 9.062 2.959 1.00 0.00 C ATOM 916 C LYS A 95 8.960 7.901 3.820 1.00 0.00 C ATOM 917 O LYS A 95 9.620 6.868 3.914 1.00 0.00 O ATOM 918 CB LYS A 95 10.229 10.060 3.819 1.00 0.00 C ATOM 919 CG LYS A 95 11.600 9.580 4.265 1.00 0.00 C ATOM 920 CD LYS A 95 12.265 10.609 5.161 1.00 0.00 C ATOM 921 CE LYS A 95 13.749 10.328 5.330 1.00 0.00 C ATOM 922 NZ LYS A 95 14.007 9.091 6.115 1.00 0.00 N ATOM 0 H LYS A 95 8.202 10.700 2.592 1.00 0.00 H new ATOM 0 HA LYS A 95 10.111 8.659 2.190 1.00 0.00 H new ATOM 0 HB2 LYS A 95 10.348 10.987 3.258 1.00 0.00 H new ATOM 0 HB3 LYS A 95 9.636 10.296 4.703 1.00 0.00 H new ATOM 0 HG2 LYS A 95 11.504 8.634 4.799 1.00 0.00 H new ATOM 0 HG3 LYS A 95 12.226 9.392 3.393 1.00 0.00 H new ATOM 0 HD2 LYS A 95 12.128 11.604 4.737 1.00 0.00 H new ATOM 0 HD3 LYS A 95 11.781 10.609 6.137 1.00 0.00 H new ATOM 0 HE2 LYS A 95 14.212 10.235 4.348 1.00 0.00 H new ATOM 0 HE3 LYS A 95 14.222 11.175 5.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 15.022 9.024 6.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 13.464 9.123 7.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 13.716 8.261 5.560 1.00 0.00 H new ATOM 927 N CYS A 96 7.797 8.075 4.439 1.00 0.00 N ATOM 928 CA CYS A 96 7.222 7.045 5.293 1.00 0.00 C ATOM 929 C CYS A 96 6.579 5.943 4.460 1.00 0.00 C ATOM 930 O CYS A 96 6.679 4.758 4.790 1.00 0.00 O ATOM 931 CB CYS A 96 6.182 7.662 6.227 1.00 0.00 C ATOM 932 SG CYS A 96 6.655 9.271 6.900 1.00 0.00 S ATOM 0 H CYS A 96 7.234 8.922 4.364 1.00 0.00 H new ATOM 0 HA CYS A 96 8.025 6.605 5.885 1.00 0.00 H new ATOM 0 HB2 CYS A 96 5.242 7.769 5.686 1.00 0.00 H new ATOM 0 HB3 CYS A 96 5.998 6.975 7.053 1.00 0.00 H new ATOM 0 HG CYS A 96 5.710 9.712 7.676 1.00 0.00 H new ATOM 935 N VAL A 97 5.923 6.343 3.374 1.00 0.00 N ATOM 936 CA VAL A 97 5.259 5.393 2.485 1.00 0.00 C ATOM 937 C VAL A 97 6.279 4.445 1.865 1.00 0.00 C ATOM 938 O VAL A 97 6.040 3.240 1.764 1.00 0.00 O ATOM 939 CB VAL A 97 4.472 6.106 1.362 1.00 0.00 C ATOM 940 CG1 VAL A 97 3.653 5.101 0.562 1.00 0.00 C ATOM 941 CG2 VAL A 97 3.569 7.184 1.940 1.00 0.00 C ATOM 0 H VAL A 97 5.837 7.318 3.088 1.00 0.00 H new ATOM 0 HA VAL A 97 4.550 4.828 3.090 1.00 0.00 H new ATOM 0 HB VAL A 97 5.189 6.581 0.692 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.106 5.621 -0.224 1.00 0.00 H new ATOM 0 HG12 VAL A 97 4.319 4.364 0.114 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.948 4.598 1.223 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.024 7.674 1.133 1.00 0.00 H new ATOM 0 HG22 VAL A 97 2.861 6.732 2.634 1.00 0.00 H new ATOM 0 HG23 VAL A 97 4.174 7.921 2.468 1.00 0.00 H new ATOM 943 N TYR A 98 7.421 5.001 1.468 1.00 0.00 N ATOM 944 CA TYR A 98 8.496 4.225 0.861 1.00 0.00 C ATOM 945 C TYR A 98 8.927 3.077 1.773 1.00 0.00 C ATOM 946 O TYR A 98 9.113 1.947 1.317 1.00 0.00 O ATOM 947 CB TYR A 98 9.691 5.136 0.540 1.00 0.00 C ATOM 948 CG TYR A 98 10.885 4.427 -0.063 1.00 0.00 C ATOM 949 CD1 TYR A 98 10.817 3.864 -1.330 1.00 0.00 C ATOM 950 CD2 TYR A 98 12.081 4.321 0.637 1.00 0.00 C ATOM 951 CE1 TYR A 98 11.906 3.216 -1.882 1.00 0.00 C ATOM 952 CE2 TYR A 98 13.173 3.674 0.092 1.00 0.00 C ATOM 953 CZ TYR A 98 13.081 3.124 -1.167 1.00 0.00 C ATOM 954 OH TYR A 98 14.164 2.472 -1.714 1.00 0.00 O ATOM 0 H TYR A 98 7.625 5.996 1.558 1.00 0.00 H new ATOM 0 HA TYR A 98 8.123 3.793 -0.068 1.00 0.00 H new ATOM 0 HB2 TYR A 98 9.362 5.914 -0.149 1.00 0.00 H new ATOM 0 HB3 TYR A 98 10.007 5.634 1.457 1.00 0.00 H new ATOM 0 HD1 TYR A 98 9.898 3.933 -1.894 1.00 0.00 H new ATOM 0 HD2 TYR A 98 12.158 4.752 1.624 1.00 0.00 H new ATOM 0 HE1 TYR A 98 11.837 2.784 -2.869 1.00 0.00 H new ATOM 0 HE2 TYR A 98 14.094 3.600 0.651 1.00 0.00 H new ATOM 0 HH TYR A 98 14.914 2.497 -1.083 1.00 0.00 H new ATOM 957 N THR A 99 9.058 3.370 3.063 1.00 0.00 N ATOM 958 CA THR A 99 9.468 2.372 4.041 1.00 0.00 C ATOM 959 C THR A 99 8.453 1.233 4.145 1.00 0.00 C ATOM 960 O THR A 99 8.830 0.063 4.174 1.00 0.00 O ATOM 961 CB THR A 99 9.667 3.009 5.429 1.00 0.00 C ATOM 962 OG1 THR A 99 10.022 4.389 5.265 1.00 0.00 O ATOM 963 CG2 THR A 99 10.781 2.298 6.182 1.00 0.00 C ATOM 0 H THR A 99 8.885 4.295 3.455 1.00 0.00 H new ATOM 0 HA THR A 99 10.416 1.961 3.695 1.00 0.00 H new ATOM 0 HB THR A 99 8.740 2.921 5.996 1.00 0.00 H new ATOM 0 HG1 THR A 99 10.550 4.685 6.036 1.00 0.00 H new ATOM 0 HG21 THR A 99 10.910 2.759 7.161 1.00 0.00 H new ATOM 0 HG22 THR A 99 10.522 1.247 6.307 1.00 0.00 H new ATOM 0 HG23 THR A 99 11.710 2.378 5.618 1.00 0.00 H new ATOM 966 N TYR A 100 7.167 1.576 4.185 1.00 0.00 N ATOM 967 CA TYR A 100 6.119 0.567 4.293 1.00 0.00 C ATOM 968 C TYR A 100 6.103 -0.351 3.072 1.00 0.00 C ATOM 969 O TYR A 100 5.956 -1.566 3.204 1.00 0.00 O ATOM 970 CB TYR A 100 4.740 1.197 4.524 1.00 0.00 C ATOM 971 CG TYR A 100 3.691 0.200 4.980 1.00 0.00 C ATOM 972 CD1 TYR A 100 3.713 -0.320 6.268 1.00 0.00 C ATOM 973 CD2 TYR A 100 2.689 -0.237 4.118 1.00 0.00 C ATOM 974 CE1 TYR A 100 2.768 -1.239 6.690 1.00 0.00 C ATOM 975 CE2 TYR A 100 1.741 -1.162 4.530 1.00 0.00 C ATOM 976 CZ TYR A 100 1.786 -1.659 5.818 1.00 0.00 C ATOM 977 OH TYR A 100 0.852 -2.587 6.227 1.00 0.00 O ATOM 0 H TYR A 100 6.829 2.537 4.145 1.00 0.00 H new ATOM 0 HA TYR A 100 6.351 -0.040 5.168 1.00 0.00 H new ATOM 0 HB2 TYR A 100 4.830 1.986 5.271 1.00 0.00 H new ATOM 0 HB3 TYR A 100 4.405 1.669 3.600 1.00 0.00 H new ATOM 0 HD1 TYR A 100 4.483 -0.001 6.954 1.00 0.00 H new ATOM 0 HD2 TYR A 100 2.649 0.151 3.111 1.00 0.00 H new ATOM 0 HE1 TYR A 100 2.800 -1.625 7.698 1.00 0.00 H new ATOM 0 HE2 TYR A 100 0.972 -1.492 3.847 1.00 0.00 H new ATOM 0 HH TYR A 100 0.933 -2.728 7.193 1.00 0.00 H new ATOM 980 N ILE A 101 6.266 0.237 1.890 1.00 0.00 N ATOM 981 CA ILE A 101 6.282 -0.534 0.651 1.00 0.00 C ATOM 982 C ILE A 101 7.490 -1.469 0.632 1.00 0.00 C ATOM 983 O ILE A 101 7.401 -2.608 0.176 1.00 0.00 O ATOM 984 CB ILE A 101 6.317 0.381 -0.597 1.00 0.00 C ATOM 985 CG1 ILE A 101 5.163 1.392 -0.564 1.00 0.00 C ATOM 986 CG2 ILE A 101 6.267 -0.440 -1.878 1.00 0.00 C ATOM 987 CD1 ILE A 101 3.787 0.765 -0.484 1.00 0.00 C ATOM 0 H ILE A 101 6.389 1.242 1.764 1.00 0.00 H new ATOM 0 HA ILE A 101 5.361 -1.116 0.616 1.00 0.00 H new ATOM 0 HB ILE A 101 7.258 0.931 -0.581 1.00 0.00 H new ATOM 0 HG12 ILE A 101 5.299 2.053 0.292 1.00 0.00 H new ATOM 0 HG13 ILE A 101 5.215 2.014 -1.458 1.00 0.00 H new ATOM 0 HG21 ILE A 101 6.293 0.228 -2.739 1.00 0.00 H new ATOM 0 HG22 ILE A 101 7.125 -1.112 -1.913 1.00 0.00 H new ATOM 0 HG23 ILE A 101 5.347 -1.025 -1.900 1.00 0.00 H new ATOM 0 HD11 ILE A 101 3.030 1.549 -0.465 1.00 0.00 H new ATOM 0 HD12 ILE A 101 3.627 0.127 -1.353 1.00 0.00 H new ATOM 0 HD13 ILE A 101 3.712 0.167 0.424 1.00 0.00 H new ATOM 989 N GLN A 102 8.611 -0.980 1.146 1.00 0.00 N ATOM 990 CA GLN A 102 9.839 -1.763 1.206 1.00 0.00 C ATOM 991 C GLN A 102 9.654 -2.983 2.113 1.00 0.00 C ATOM 992 O GLN A 102 10.072 -4.092 1.776 1.00 0.00 O ATOM 993 CB GLN A 102 11.002 -0.875 1.674 1.00 0.00 C ATOM 994 CG GLN A 102 11.802 -1.416 2.848 1.00 0.00 C ATOM 995 CD GLN A 102 12.417 -0.317 3.690 1.00 0.00 C ATOM 996 OE1 GLN A 102 12.818 0.728 3.175 1.00 0.00 O ATOM 997 NE2 GLN A 102 12.482 -0.537 4.991 1.00 0.00 N ATOM 0 H GLN A 102 8.695 -0.039 1.530 1.00 0.00 H new ATOM 0 HA GLN A 102 10.079 -2.134 0.210 1.00 0.00 H new ATOM 0 HB2 GLN A 102 11.680 -0.720 0.834 1.00 0.00 H new ATOM 0 HB3 GLN A 102 10.604 0.102 1.947 1.00 0.00 H new ATOM 0 HG2 GLN A 102 11.153 -2.028 3.474 1.00 0.00 H new ATOM 0 HG3 GLN A 102 12.592 -2.068 2.475 1.00 0.00 H new ATOM 0 HE21 GLN A 102 12.139 -1.416 5.377 1.00 0.00 H new ATOM 0 HE22 GLN A 102 12.876 0.173 5.609 1.00 0.00 H new ATOM 1001 N GLU A 103 9.006 -2.769 3.255 1.00 0.00 N ATOM 1002 CA GLU A 103 8.753 -3.846 4.205 1.00 0.00 C ATOM 1003 C GLU A 103 7.818 -4.881 3.587 1.00 0.00 C ATOM 1004 O GLU A 103 8.048 -6.089 3.690 1.00 0.00 O ATOM 1005 CB GLU A 103 8.130 -3.291 5.489 1.00 0.00 C ATOM 1006 CG GLU A 103 9.019 -2.328 6.256 1.00 0.00 C ATOM 1007 CD GLU A 103 10.266 -2.992 6.798 1.00 0.00 C ATOM 1008 OE1 GLU A 103 10.142 -3.868 7.680 1.00 0.00 O ATOM 1009 OE2 GLU A 103 11.377 -2.629 6.360 1.00 0.00 O ATOM 0 H GLU A 103 8.647 -1.859 3.544 1.00 0.00 H new ATOM 0 HA GLU A 103 9.703 -4.321 4.450 1.00 0.00 H new ATOM 0 HB2 GLU A 103 7.199 -2.783 5.236 1.00 0.00 H new ATOM 0 HB3 GLU A 103 7.871 -4.125 6.142 1.00 0.00 H new ATOM 0 HG2 GLU A 103 9.306 -1.505 5.602 1.00 0.00 H new ATOM 0 HG3 GLU A 103 8.453 -1.897 7.082 1.00 0.00 H new ATOM 1011 N LEU A 104 6.766 -4.391 2.939 1.00 0.00 N ATOM 1012 CA LEU A 104 5.785 -5.252 2.294 1.00 0.00 C ATOM 1013 C LEU A 104 6.432 -6.063 1.176 1.00 0.00 C ATOM 1014 O LEU A 104 6.195 -7.264 1.056 1.00 0.00 O ATOM 1015 CB LEU A 104 4.624 -4.416 1.742 1.00 0.00 C ATOM 1016 CG LEU A 104 3.468 -5.189 1.103 1.00 0.00 C ATOM 1017 CD1 LEU A 104 2.733 -6.022 2.145 1.00 0.00 C ATOM 1018 CD2 LEU A 104 2.511 -4.237 0.401 1.00 0.00 C ATOM 0 H LEU A 104 6.572 -3.394 2.847 1.00 0.00 H new ATOM 0 HA LEU A 104 5.394 -5.945 3.039 1.00 0.00 H new ATOM 0 HB2 LEU A 104 4.222 -3.812 2.555 1.00 0.00 H new ATOM 0 HB3 LEU A 104 5.024 -3.725 1.000 1.00 0.00 H new ATOM 0 HG LEU A 104 3.882 -5.868 0.358 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.916 -6.563 1.668 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.425 -6.734 2.596 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.332 -5.366 2.918 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.696 -4.805 -0.047 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.105 -3.530 1.124 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.045 -3.693 -0.378 1.00 0.00 H new ATOM 1020 N TYR A 105 7.264 -5.400 0.376 1.00 0.00 N ATOM 1021 CA TYR A 105 7.953 -6.057 -0.733 1.00 0.00 C ATOM 1022 C TYR A 105 8.766 -7.248 -0.242 1.00 0.00 C ATOM 1023 O TYR A 105 8.773 -8.308 -0.869 1.00 0.00 O ATOM 1024 CB TYR A 105 8.854 -5.066 -1.479 1.00 0.00 C ATOM 1025 CG TYR A 105 9.508 -5.643 -2.718 1.00 0.00 C ATOM 1026 CD1 TYR A 105 8.751 -5.981 -3.835 1.00 0.00 C ATOM 1027 CD2 TYR A 105 10.882 -5.852 -2.773 1.00 0.00 C ATOM 1028 CE1 TYR A 105 9.343 -6.511 -4.965 1.00 0.00 C ATOM 1029 CE2 TYR A 105 11.481 -6.380 -3.901 1.00 0.00 C ATOM 1030 CZ TYR A 105 10.708 -6.710 -4.994 1.00 0.00 C ATOM 1031 OH TYR A 105 11.302 -7.242 -6.120 1.00 0.00 O ATOM 0 H TYR A 105 7.478 -4.408 0.475 1.00 0.00 H new ATOM 0 HA TYR A 105 7.195 -6.423 -1.426 1.00 0.00 H new ATOM 0 HB2 TYR A 105 8.262 -4.196 -1.764 1.00 0.00 H new ATOM 0 HB3 TYR A 105 9.631 -4.715 -0.800 1.00 0.00 H new ATOM 0 HD1 TYR A 105 7.682 -5.826 -3.819 1.00 0.00 H new ATOM 0 HD2 TYR A 105 11.492 -5.597 -1.919 1.00 0.00 H new ATOM 0 HE1 TYR A 105 8.739 -6.769 -5.823 1.00 0.00 H new ATOM 0 HE2 TYR A 105 12.550 -6.533 -3.926 1.00 0.00 H new ATOM 0 HH TYR A 105 12.269 -7.316 -5.976 1.00 0.00 H new ATOM 1034 N ARG A 106 9.430 -7.070 0.895 1.00 0.00 N ATOM 1035 CA ARG A 106 10.241 -8.129 1.484 1.00 0.00 C ATOM 1036 C ARG A 106 9.401 -9.369 1.765 1.00 0.00 C ATOM 1037 O ARG A 106 9.799 -10.489 1.440 1.00 0.00 O ATOM 1038 CB ARG A 106 10.900 -7.650 2.777 1.00 0.00 C ATOM 1039 CG ARG A 106 12.175 -6.853 2.577 1.00 0.00 C ATOM 1040 CD ARG A 106 12.889 -6.645 3.901 1.00 0.00 C ATOM 1041 NE ARG A 106 14.316 -6.387 3.725 1.00 0.00 N ATOM 1042 CZ ARG A 106 15.269 -6.965 4.451 1.00 0.00 C ATOM 1043 NH1 ARG A 106 14.956 -7.850 5.389 1.00 0.00 N ATOM 1044 NH2 ARG A 106 16.539 -6.665 4.232 1.00 0.00 N ATOM 0 H ARG A 106 9.422 -6.200 1.428 1.00 0.00 H new ATOM 0 HA ARG A 106 11.018 -8.389 0.764 1.00 0.00 H new ATOM 0 HB2 ARG A 106 10.186 -7.037 3.328 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.123 -8.517 3.399 1.00 0.00 H new ATOM 0 HG2 ARG A 106 12.832 -7.376 1.882 1.00 0.00 H new ATOM 0 HG3 ARG A 106 11.940 -5.888 2.129 1.00 0.00 H new ATOM 0 HD2 ARG A 106 12.433 -5.808 4.430 1.00 0.00 H new ATOM 0 HD3 ARG A 106 12.756 -7.528 4.526 1.00 0.00 H new ATOM 0 HE ARG A 106 14.598 -5.724 3.003 1.00 0.00 H new ATOM 0 HH11 ARG A 106 13.979 -8.091 5.557 1.00 0.00 H new ATOM 0 HH12 ARG A 106 15.692 -8.289 5.942 1.00 0.00 H new ATOM 0 HH21 ARG A 106 16.786 -5.991 3.507 1.00 0.00 H new ATOM 0 HH22 ARG A 106 17.271 -7.107 4.788 1.00 0.00 H new ATOM 1051 N SER A 107 8.226 -9.159 2.349 1.00 0.00 N ATOM 1052 CA SER A 107 7.329 -10.259 2.674 1.00 0.00 C ATOM 1053 C SER A 107 6.818 -10.948 1.410 1.00 0.00 C ATOM 1054 O SER A 107 6.562 -12.154 1.408 1.00 0.00 O ATOM 1055 CB SER A 107 6.165 -9.763 3.534 1.00 0.00 C ATOM 1056 OG SER A 107 6.645 -9.041 4.658 1.00 0.00 O ATOM 0 H SER A 107 7.874 -8.237 2.606 1.00 0.00 H new ATOM 0 HA SER A 107 7.891 -10.996 3.247 1.00 0.00 H new ATOM 0 HB2 SER A 107 5.511 -9.126 2.938 1.00 0.00 H new ATOM 0 HB3 SER A 107 5.566 -10.610 3.868 1.00 0.00 H new ATOM 0 HG SER A 107 5.887 -8.730 5.195 1.00 0.00 H new ATOM 1059 N LEU A 108 6.689 -10.184 0.333 1.00 0.00 N ATOM 1060 CA LEU A 108 6.217 -10.728 -0.934 1.00 0.00 C ATOM 1061 C LEU A 108 7.274 -11.630 -1.564 1.00 0.00 C ATOM 1062 O LEU A 108 6.954 -12.661 -2.165 1.00 0.00 O ATOM 1063 CB LEU A 108 5.854 -9.601 -1.902 1.00 0.00 C ATOM 1064 CG LEU A 108 4.860 -8.561 -1.385 1.00 0.00 C ATOM 1065 CD1 LEU A 108 4.745 -7.402 -2.359 1.00 0.00 C ATOM 1066 CD2 LEU A 108 3.499 -9.189 -1.129 1.00 0.00 C ATOM 0 H LEU A 108 6.904 -9.187 0.311 1.00 0.00 H new ATOM 0 HA LEU A 108 5.325 -11.322 -0.732 1.00 0.00 H new ATOM 0 HB2 LEU A 108 6.771 -9.086 -2.188 1.00 0.00 H new ATOM 0 HB3 LEU A 108 5.443 -10.047 -2.808 1.00 0.00 H new ATOM 0 HG LEU A 108 5.235 -8.175 -0.437 1.00 0.00 H new ATOM 0 HD11 LEU A 108 4.033 -6.672 -1.974 1.00 0.00 H new ATOM 0 HD12 LEU A 108 5.720 -6.929 -2.479 1.00 0.00 H new ATOM 0 HD13 LEU A 108 4.399 -7.771 -3.325 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.810 -8.428 -0.762 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.113 -9.611 -2.057 1.00 0.00 H new ATOM 0 HD23 LEU A 108 3.597 -9.979 -0.384 1.00 0.00 H new ATOM 1068 N VAL A 109 8.533 -11.234 -1.424 1.00 0.00 N ATOM 1069 CA VAL A 109 9.644 -11.998 -1.977 1.00 0.00 C ATOM 1070 C VAL A 109 9.810 -13.337 -1.262 1.00 0.00 C ATOM 1071 O VAL A 109 9.854 -14.389 -1.906 1.00 0.00 O ATOM 1072 CB VAL A 109 10.967 -11.206 -1.921 1.00 0.00 C ATOM 1073 CG1 VAL A 109 12.127 -12.050 -2.432 1.00 0.00 C ATOM 1074 CG2 VAL A 109 10.849 -9.925 -2.732 1.00 0.00 C ATOM 0 H VAL A 109 8.811 -10.386 -0.931 1.00 0.00 H new ATOM 0 HA VAL A 109 9.403 -12.188 -3.023 1.00 0.00 H new ATOM 0 HB VAL A 109 11.166 -10.947 -0.881 1.00 0.00 H new ATOM 0 HG11 VAL A 109 13.048 -11.470 -2.383 1.00 0.00 H new ATOM 0 HG12 VAL A 109 12.227 -12.943 -1.815 1.00 0.00 H new ATOM 0 HG13 VAL A 109 11.937 -12.342 -3.465 1.00 0.00 H new ATOM 0 HG21 VAL A 109 11.789 -9.376 -2.684 1.00 0.00 H new ATOM 0 HG22 VAL A 109 10.625 -10.171 -3.770 1.00 0.00 H new ATOM 0 HG23 VAL A 109 10.048 -9.309 -2.324 1.00 0.00 H new ATOM 1076 N GLN A 110 9.880 -13.298 0.065 1.00 0.00 N ATOM 1077 CA GLN A 110 10.041 -14.517 0.853 1.00 0.00 C ATOM 1078 C GLN A 110 8.871 -15.476 0.670 1.00 0.00 C ATOM 1079 O GLN A 110 9.061 -16.693 0.636 1.00 0.00 O ATOM 1080 CB GLN A 110 10.281 -14.211 2.333 1.00 0.00 C ATOM 1081 CG GLN A 110 9.225 -13.334 2.979 1.00 0.00 C ATOM 1082 CD GLN A 110 9.780 -12.504 4.120 1.00 0.00 C ATOM 1083 OE1 GLN A 110 11.046 -12.129 4.019 1.00 0.00 O flip ATOM 1084 NE2 GLN A 110 9.073 -12.199 5.080 1.00 0.00 N flip ATOM 0 H GLN A 110 9.828 -12.441 0.616 1.00 0.00 H new ATOM 0 HA GLN A 110 10.932 -15.018 0.473 1.00 0.00 H new ATOM 0 HB2 GLN A 110 10.336 -15.152 2.880 1.00 0.00 H new ATOM 0 HB3 GLN A 110 11.251 -13.724 2.437 1.00 0.00 H new ATOM 0 HG2 GLN A 110 8.797 -12.672 2.227 1.00 0.00 H new ATOM 0 HG3 GLN A 110 8.414 -13.961 3.350 1.00 0.00 H new ATOM 0 HE21 GLN A 110 8.102 -12.509 5.117 1.00 0.00 H new ATOM 0 HE22 GLN A 110 9.458 -11.636 5.838 1.00 0.00 H new ATOM 1088 N LYS A 111 7.665 -14.935 0.536 1.00 0.00 N ATOM 1089 CA LYS A 111 6.485 -15.767 0.346 1.00 0.00 C ATOM 1090 C LYS A 111 6.493 -16.383 -1.051 1.00 0.00 C ATOM 1091 O LYS A 111 6.031 -17.505 -1.251 1.00 0.00 O ATOM 1092 CB LYS A 111 5.205 -14.962 0.576 1.00 0.00 C ATOM 1093 CG LYS A 111 4.008 -15.808 0.985 1.00 0.00 C ATOM 1094 CD LYS A 111 2.816 -14.941 1.358 1.00 0.00 C ATOM 1095 CE LYS A 111 1.774 -15.732 2.138 1.00 0.00 C ATOM 1096 NZ LYS A 111 2.272 -16.155 3.476 1.00 0.00 N ATOM 0 H LYS A 111 7.480 -13.932 0.555 1.00 0.00 H new ATOM 0 HA LYS A 111 6.510 -16.572 1.081 1.00 0.00 H new ATOM 0 HB2 LYS A 111 5.391 -14.216 1.349 1.00 0.00 H new ATOM 0 HB3 LYS A 111 4.959 -14.420 -0.337 1.00 0.00 H new ATOM 0 HG2 LYS A 111 3.734 -16.473 0.166 1.00 0.00 H new ATOM 0 HG3 LYS A 111 4.279 -16.440 1.831 1.00 0.00 H new ATOM 0 HD2 LYS A 111 3.153 -14.094 1.955 1.00 0.00 H new ATOM 0 HD3 LYS A 111 2.364 -14.534 0.454 1.00 0.00 H new ATOM 0 HE2 LYS A 111 0.877 -15.125 2.262 1.00 0.00 H new ATOM 0 HE3 LYS A 111 1.486 -16.613 1.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.464 -16.362 4.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 2.859 -17.008 3.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 2.841 -15.391 3.892 1.00 0.00 H new ATOM 1101 N GLY A 112 7.046 -15.651 -2.009 1.00 0.00 N ATOM 1102 CA GLY A 112 7.110 -16.139 -3.372 1.00 0.00 C ATOM 1103 C GLY A 112 5.953 -15.651 -4.215 1.00 0.00 C ATOM 1104 O GLY A 112 5.700 -16.177 -5.300 1.00 0.00 O ATOM 0 H GLY A 112 7.452 -14.726 -1.866 1.00 0.00 H new ATOM 0 HA2 GLY A 112 8.047 -15.818 -3.826 1.00 0.00 H new ATOM 0 HA3 GLY A 112 7.116 -17.229 -3.365 1.00 0.00 H new ATOM 1106 N LEU A 113 5.264 -14.622 -3.725 1.00 0.00 N ATOM 1107 CA LEU A 113 4.119 -14.055 -4.432 1.00 0.00 C ATOM 1108 C LEU A 113 4.556 -13.361 -5.715 1.00 0.00 C ATOM 1109 O LEU A 113 3.797 -13.266 -6.675 1.00 0.00 O ATOM 1110 CB LEU A 113 3.361 -13.070 -3.535 1.00 0.00 C ATOM 1111 CG LEU A 113 2.546 -13.680 -2.391 1.00 0.00 C ATOM 1112 CD1 LEU A 113 1.957 -12.588 -1.511 1.00 0.00 C ATOM 1113 CD2 LEU A 113 1.445 -14.579 -2.938 1.00 0.00 C ATOM 0 H LEU A 113 5.480 -14.164 -2.840 1.00 0.00 H new ATOM 0 HA LEU A 113 3.452 -14.876 -4.694 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.082 -12.373 -3.107 1.00 0.00 H new ATOM 0 HB3 LEU A 113 2.687 -12.486 -4.162 1.00 0.00 H new ATOM 0 HG LEU A 113 3.214 -14.288 -1.781 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.382 -13.042 -0.704 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.762 -11.987 -1.089 1.00 0.00 H new ATOM 0 HD13 LEU A 113 1.304 -11.952 -2.109 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.877 -15.003 -2.110 1.00 0.00 H new ATOM 0 HD22 LEU A 113 0.779 -13.994 -3.573 1.00 0.00 H new ATOM 0 HD23 LEU A 113 1.890 -15.384 -3.523 1.00 0.00 H new ATOM 1186 N GLU B 82 34.476 8.177 7.325 1.00 0.00 N ATOM 1187 CA GLU B 82 33.699 7.290 6.424 1.00 0.00 C ATOM 1188 C GLU B 82 32.560 8.035 5.729 1.00 0.00 C ATOM 1189 O GLU B 82 31.685 7.413 5.118 1.00 0.00 O ATOM 1190 CB GLU B 82 33.161 6.066 7.179 1.00 0.00 C ATOM 1191 CG GLU B 82 32.921 6.284 8.667 1.00 0.00 C ATOM 1192 CD GLU B 82 31.923 7.384 8.952 1.00 0.00 C ATOM 1193 OE1 GLU B 82 32.326 8.564 8.934 1.00 0.00 O ATOM 1194 OE2 GLU B 82 30.741 7.071 9.194 1.00 0.00 O ATOM 0 HA GLU B 82 34.386 6.944 5.651 1.00 0.00 H new ATOM 0 HB2 GLU B 82 32.224 5.755 6.717 1.00 0.00 H new ATOM 0 HB3 GLU B 82 33.865 5.243 7.056 1.00 0.00 H new ATOM 0 HG2 GLU B 82 32.565 5.355 9.112 1.00 0.00 H new ATOM 0 HG3 GLU B 82 33.868 6.526 9.150 1.00 0.00 H new ATOM 1198 N GLU B 83 32.575 9.364 5.808 1.00 0.00 N ATOM 1199 CA GLU B 83 31.541 10.177 5.179 1.00 0.00 C ATOM 1200 C GLU B 83 31.537 9.997 3.668 1.00 0.00 C ATOM 1201 O GLU B 83 30.503 10.137 3.019 1.00 0.00 O ATOM 1202 CB GLU B 83 31.695 11.654 5.546 1.00 0.00 C ATOM 1203 CG GLU B 83 31.221 11.992 6.950 1.00 0.00 C ATOM 1204 CD GLU B 83 29.712 11.921 7.095 1.00 0.00 C ATOM 1205 OE1 GLU B 83 29.083 11.043 6.469 1.00 0.00 O ATOM 1206 OE2 GLU B 83 29.142 12.744 7.842 1.00 0.00 O ATOM 0 H GLU B 83 33.291 9.898 6.301 1.00 0.00 H new ATOM 0 HA GLU B 83 30.580 9.832 5.562 1.00 0.00 H new ATOM 0 HB2 GLU B 83 32.744 11.935 5.450 1.00 0.00 H new ATOM 0 HB3 GLU B 83 31.137 12.256 4.830 1.00 0.00 H new ATOM 0 HG2 GLU B 83 31.682 11.305 7.659 1.00 0.00 H new ATOM 0 HG3 GLU B 83 31.560 12.995 7.211 1.00 0.00 H new ATOM 1208 N GLU B 84 32.695 9.660 3.122 1.00 0.00 N ATOM 1209 CA GLU B 84 32.840 9.442 1.691 1.00 0.00 C ATOM 1210 C GLU B 84 32.030 8.219 1.286 1.00 0.00 C ATOM 1211 O GLU B 84 31.338 8.219 0.266 1.00 0.00 O ATOM 1212 CB GLU B 84 34.315 9.225 1.327 1.00 0.00 C ATOM 1213 CG GLU B 84 35.279 10.241 1.924 1.00 0.00 C ATOM 1214 CD GLU B 84 35.600 9.982 3.388 1.00 0.00 C ATOM 1215 OE1 GLU B 84 35.155 8.947 3.932 1.00 0.00 O ATOM 1216 OE2 GLU B 84 36.289 10.819 3.998 1.00 0.00 O ATOM 0 H GLU B 84 33.556 9.531 3.654 1.00 0.00 H new ATOM 0 HA GLU B 84 32.476 10.321 1.160 1.00 0.00 H new ATOM 0 HB2 GLU B 84 34.612 8.228 1.654 1.00 0.00 H new ATOM 0 HB3 GLU B 84 34.413 9.247 0.242 1.00 0.00 H new ATOM 0 HG2 GLU B 84 36.205 10.233 1.350 1.00 0.00 H new ATOM 0 HG3 GLU B 84 34.851 11.239 1.825 1.00 0.00 H new ATOM 1218 N ILE B 85 32.110 7.183 2.113 1.00 0.00 N ATOM 1219 CA ILE B 85 31.387 5.945 1.868 1.00 0.00 C ATOM 1220 C ILE B 85 29.889 6.197 2.006 1.00 0.00 C ATOM 1221 O ILE B 85 29.084 5.704 1.214 1.00 0.00 O ATOM 1222 CB ILE B 85 31.812 4.845 2.864 1.00 0.00 C ATOM 1223 CG1 ILE B 85 33.342 4.762 2.944 1.00 0.00 C ATOM 1224 CG2 ILE B 85 31.226 3.501 2.458 1.00 0.00 C ATOM 1225 CD1 ILE B 85 33.851 3.830 4.022 1.00 0.00 C ATOM 0 H ILE B 85 32.673 7.178 2.964 1.00 0.00 H new ATOM 0 HA ILE B 85 31.621 5.606 0.859 1.00 0.00 H new ATOM 0 HB ILE B 85 31.426 5.103 3.850 1.00 0.00 H new ATOM 0 HG12 ILE B 85 33.729 4.432 1.980 1.00 0.00 H new ATOM 0 HG13 ILE B 85 33.741 5.760 3.123 1.00 0.00 H new ATOM 0 HG21 ILE B 85 31.537 2.738 3.172 1.00 0.00 H new ATOM 0 HG22 ILE B 85 30.138 3.567 2.447 1.00 0.00 H new ATOM 0 HG23 ILE B 85 31.583 3.234 1.463 1.00 0.00 H new ATOM 0 HD11 ILE B 85 34.941 3.826 4.015 1.00 0.00 H new ATOM 0 HD12 ILE B 85 33.496 4.170 4.995 1.00 0.00 H new ATOM 0 HD13 ILE B 85 33.483 2.821 3.834 1.00 0.00 H new ATOM 1227 N ARG B 86 29.528 6.989 3.010 1.00 0.00 N ATOM 1228 CA ARG B 86 28.135 7.331 3.257 1.00 0.00 C ATOM 1229 C ARG B 86 27.573 8.116 2.074 1.00 0.00 C ATOM 1230 O ARG B 86 26.434 7.904 1.657 1.00 0.00 O ATOM 1231 CB ARG B 86 28.006 8.127 4.560 1.00 0.00 C ATOM 1232 CG ARG B 86 26.575 8.369 5.007 1.00 0.00 C ATOM 1233 CD ARG B 86 26.453 8.351 6.523 1.00 0.00 C ATOM 1234 NE ARG B 86 26.973 9.570 7.145 1.00 0.00 N ATOM 1235 CZ ARG B 86 26.372 10.211 8.148 1.00 0.00 C ATOM 1236 NH1 ARG B 86 25.228 9.755 8.644 1.00 0.00 N ATOM 1237 NH2 ARG B 86 26.916 11.306 8.660 1.00 0.00 N ATOM 0 H ARG B 86 30.186 7.407 3.668 1.00 0.00 H new ATOM 0 HA ARG B 86 27.555 6.414 3.365 1.00 0.00 H new ATOM 0 HB2 ARG B 86 28.536 7.595 5.350 1.00 0.00 H new ATOM 0 HB3 ARG B 86 28.502 9.089 4.435 1.00 0.00 H new ATOM 0 HG2 ARG B 86 26.231 9.330 4.625 1.00 0.00 H new ATOM 0 HG3 ARG B 86 25.925 7.605 4.580 1.00 0.00 H new ATOM 0 HD2 ARG B 86 25.406 8.226 6.798 1.00 0.00 H new ATOM 0 HD3 ARG B 86 26.991 7.489 6.917 1.00 0.00 H new ATOM 0 HE ARG B 86 27.849 9.953 6.789 1.00 0.00 H new ATOM 0 HH11 ARG B 86 24.805 8.911 8.258 1.00 0.00 H new ATOM 0 HH12 ARG B 86 24.772 10.249 9.411 1.00 0.00 H new ATOM 0 HH21 ARG B 86 27.797 11.660 8.287 1.00 0.00 H new ATOM 0 HH22 ARG B 86 26.454 11.794 9.427 1.00 0.00 H new ATOM 1244 N GLU B 87 28.390 9.014 1.531 1.00 0.00 N ATOM 1245 CA GLU B 87 27.994 9.817 0.384 1.00 0.00 C ATOM 1246 C GLU B 87 27.766 8.936 -0.837 1.00 0.00 C ATOM 1247 O GLU B 87 26.779 9.093 -1.548 1.00 0.00 O ATOM 1248 CB GLU B 87 29.060 10.865 0.072 1.00 0.00 C ATOM 1249 CG GLU B 87 29.019 12.081 0.979 1.00 0.00 C ATOM 1250 CD GLU B 87 28.710 13.352 0.222 1.00 0.00 C ATOM 1251 OE1 GLU B 87 29.604 13.850 -0.494 1.00 0.00 O ATOM 1252 OE2 GLU B 87 27.573 13.855 0.334 1.00 0.00 O ATOM 0 H GLU B 87 29.333 9.202 1.870 1.00 0.00 H new ATOM 0 HA GLU B 87 27.061 10.322 0.632 1.00 0.00 H new ATOM 0 HB2 GLU B 87 30.043 10.401 0.149 1.00 0.00 H new ATOM 0 HB3 GLU B 87 28.941 11.192 -0.961 1.00 0.00 H new ATOM 0 HG2 GLU B 87 28.266 11.929 1.752 1.00 0.00 H new ATOM 0 HG3 GLU B 87 29.979 12.186 1.485 1.00 0.00 H new ATOM 1254 N ALA B 88 28.685 7.999 -1.060 1.00 0.00 N ATOM 1255 CA ALA B 88 28.595 7.081 -2.190 1.00 0.00 C ATOM 1256 C ALA B 88 27.299 6.282 -2.143 1.00 0.00 C ATOM 1257 O ALA B 88 26.631 6.102 -3.160 1.00 0.00 O ATOM 1258 CB ALA B 88 29.798 6.152 -2.219 1.00 0.00 C ATOM 0 H ALA B 88 29.504 7.856 -0.469 1.00 0.00 H new ATOM 0 HA ALA B 88 28.592 7.671 -3.107 1.00 0.00 H new ATOM 0 HB1 ALA B 88 29.714 5.474 -3.068 1.00 0.00 H new ATOM 0 HB2 ALA B 88 30.710 6.741 -2.314 1.00 0.00 H new ATOM 0 HB3 ALA B 88 29.834 5.574 -1.296 1.00 0.00 H new ATOM 1260 N PHE B 89 26.937 5.820 -0.954 1.00 0.00 N ATOM 1261 CA PHE B 89 25.712 5.055 -0.774 1.00 0.00 C ATOM 1262 C PHE B 89 24.490 5.939 -1.003 1.00 0.00 C ATOM 1263 O PHE B 89 23.480 5.498 -1.553 1.00 0.00 O ATOM 1264 CB PHE B 89 25.659 4.441 0.625 1.00 0.00 C ATOM 1265 CG PHE B 89 26.515 3.216 0.800 1.00 0.00 C ATOM 1266 CD1 PHE B 89 26.533 2.222 -0.164 1.00 0.00 C ATOM 1267 CD2 PHE B 89 27.295 3.060 1.933 1.00 0.00 C ATOM 1268 CE1 PHE B 89 27.310 1.092 0.000 1.00 0.00 C ATOM 1269 CE2 PHE B 89 28.077 1.932 2.103 1.00 0.00 C ATOM 1270 CZ PHE B 89 28.085 0.947 1.134 1.00 0.00 C ATOM 0 H PHE B 89 27.475 5.962 -0.099 1.00 0.00 H new ATOM 0 HA PHE B 89 25.705 4.250 -1.508 1.00 0.00 H new ATOM 0 HB2 PHE B 89 25.970 5.193 1.350 1.00 0.00 H new ATOM 0 HB3 PHE B 89 24.626 4.183 0.856 1.00 0.00 H new ATOM 0 HD1 PHE B 89 25.932 2.332 -1.055 1.00 0.00 H new ATOM 0 HD2 PHE B 89 27.293 3.828 2.693 1.00 0.00 H new ATOM 0 HE1 PHE B 89 27.312 0.322 -0.758 1.00 0.00 H new ATOM 0 HE2 PHE B 89 28.680 1.821 2.992 1.00 0.00 H new ATOM 0 HZ PHE B 89 28.696 0.066 1.263 1.00 0.00 H new ATOM 1272 N ARG B 90 24.600 7.198 -0.597 1.00 0.00 N ATOM 1273 CA ARG B 90 23.511 8.155 -0.748 1.00 0.00 C ATOM 1274 C ARG B 90 23.235 8.459 -2.219 1.00 0.00 C ATOM 1275 O ARG B 90 22.146 8.904 -2.572 1.00 0.00 O ATOM 1276 CB ARG B 90 23.806 9.445 0.017 1.00 0.00 C ATOM 1277 CG ARG B 90 22.803 9.758 1.119 1.00 0.00 C ATOM 1278 CD ARG B 90 21.381 9.834 0.579 1.00 0.00 C ATOM 1279 NE ARG B 90 20.633 10.946 1.162 1.00 0.00 N ATOM 1280 CZ ARG B 90 19.523 11.462 0.631 1.00 0.00 C ATOM 1281 NH1 ARG B 90 19.002 10.932 -0.472 1.00 0.00 N ATOM 1282 NH2 ARG B 90 18.927 12.503 1.205 1.00 0.00 N ATOM 0 H ARG B 90 25.437 7.581 -0.158 1.00 0.00 H new ATOM 0 HA ARG B 90 22.616 7.699 -0.325 1.00 0.00 H new ATOM 0 HB2 ARG B 90 24.801 9.375 0.456 1.00 0.00 H new ATOM 0 HB3 ARG B 90 23.826 10.276 -0.688 1.00 0.00 H new ATOM 0 HG2 ARG B 90 22.859 8.991 1.891 1.00 0.00 H new ATOM 0 HG3 ARG B 90 23.064 10.705 1.591 1.00 0.00 H new ATOM 0 HD2 ARG B 90 21.410 9.945 -0.505 1.00 0.00 H new ATOM 0 HD3 ARG B 90 20.863 8.898 0.789 1.00 0.00 H new ATOM 0 HE ARG B 90 20.982 11.353 2.030 1.00 0.00 H new ATOM 0 HH11 ARG B 90 19.451 10.130 -0.914 1.00 0.00 H new ATOM 0 HH12 ARG B 90 18.153 11.328 -0.876 1.00 0.00 H new ATOM 0 HH21 ARG B 90 19.318 12.910 2.054 1.00 0.00 H new ATOM 0 HH22 ARG B 90 18.079 12.894 0.796 1.00 0.00 H new ATOM 1289 N VAL B 91 24.227 8.223 -3.071 1.00 0.00 N ATOM 1290 CA VAL B 91 24.071 8.453 -4.506 1.00 0.00 C ATOM 1291 C VAL B 91 23.028 7.487 -5.067 1.00 0.00 C ATOM 1292 O VAL B 91 22.273 7.818 -5.985 1.00 0.00 O ATOM 1293 CB VAL B 91 25.405 8.283 -5.266 1.00 0.00 C ATOM 1294 CG1 VAL B 91 25.216 8.503 -6.761 1.00 0.00 C ATOM 1295 CG2 VAL B 91 26.455 9.239 -4.721 1.00 0.00 C ATOM 0 H VAL B 91 25.145 7.874 -2.796 1.00 0.00 H new ATOM 0 HA VAL B 91 23.742 9.482 -4.646 1.00 0.00 H new ATOM 0 HB VAL B 91 25.749 7.260 -5.114 1.00 0.00 H new ATOM 0 HG11 VAL B 91 26.171 8.377 -7.271 1.00 0.00 H new ATOM 0 HG12 VAL B 91 24.500 7.778 -7.148 1.00 0.00 H new ATOM 0 HG13 VAL B 91 24.842 9.512 -6.936 1.00 0.00 H new ATOM 0 HG21 VAL B 91 27.388 9.105 -5.268 1.00 0.00 H new ATOM 0 HG22 VAL B 91 26.109 10.266 -4.840 1.00 0.00 H new ATOM 0 HG23 VAL B 91 26.622 9.032 -3.664 1.00 0.00 H new ATOM 1297 N PHE B 92 22.989 6.293 -4.496 1.00 0.00 N ATOM 1298 CA PHE B 92 22.034 5.282 -4.909 1.00 0.00 C ATOM 1299 C PHE B 92 20.724 5.492 -4.164 1.00 0.00 C ATOM 1300 O PHE B 92 19.642 5.354 -4.733 1.00 0.00 O ATOM 1301 CB PHE B 92 22.594 3.881 -4.664 1.00 0.00 C ATOM 1302 CG PHE B 92 23.740 3.532 -5.575 1.00 0.00 C ATOM 1303 CD1 PHE B 92 25.024 3.973 -5.297 1.00 0.00 C ATOM 1304 CD2 PHE B 92 23.531 2.770 -6.713 1.00 0.00 C ATOM 1305 CE1 PHE B 92 26.077 3.662 -6.136 1.00 0.00 C ATOM 1306 CE2 PHE B 92 24.581 2.454 -7.555 1.00 0.00 C ATOM 1307 CZ PHE B 92 25.855 2.901 -7.266 1.00 0.00 C ATOM 0 H PHE B 92 23.611 6.002 -3.742 1.00 0.00 H new ATOM 0 HA PHE B 92 21.847 5.375 -5.979 1.00 0.00 H new ATOM 0 HB2 PHE B 92 22.926 3.806 -3.628 1.00 0.00 H new ATOM 0 HB3 PHE B 92 21.797 3.150 -4.797 1.00 0.00 H new ATOM 0 HD1 PHE B 92 25.204 4.567 -4.413 1.00 0.00 H new ATOM 0 HD2 PHE B 92 22.536 2.419 -6.945 1.00 0.00 H new ATOM 0 HE1 PHE B 92 27.072 4.014 -5.908 1.00 0.00 H new ATOM 0 HE2 PHE B 92 24.405 1.858 -8.438 1.00 0.00 H new ATOM 0 HZ PHE B 92 26.676 2.656 -7.923 1.00 0.00 H new ATOM 1309 N ASP B 93 20.835 5.849 -2.890 1.00 0.00 N ATOM 1310 CA ASP B 93 19.666 6.120 -2.062 1.00 0.00 C ATOM 1311 C ASP B 93 19.168 7.530 -2.357 1.00 0.00 C ATOM 1312 O ASP B 93 19.523 8.492 -1.670 1.00 0.00 O ATOM 1313 CB ASP B 93 20.018 5.975 -0.575 1.00 0.00 C ATOM 1314 CG ASP B 93 18.870 6.300 0.371 1.00 0.00 C ATOM 1315 OD1 ASP B 93 17.736 6.534 -0.096 1.00 0.00 O ATOM 1316 OD2 ASP B 93 19.105 6.325 1.598 1.00 0.00 O ATOM 0 H ASP B 93 21.726 5.958 -2.406 1.00 0.00 H new ATOM 0 HA ASP B 93 18.880 5.401 -2.293 1.00 0.00 H new ATOM 0 HB2 ASP B 93 20.349 4.953 -0.389 1.00 0.00 H new ATOM 0 HB3 ASP B 93 20.859 6.629 -0.346 1.00 0.00 H new ATOM 1318 N LYS B 94 18.353 7.652 -3.390 1.00 0.00 N ATOM 1319 CA LYS B 94 17.816 8.942 -3.789 1.00 0.00 C ATOM 1320 C LYS B 94 16.495 9.227 -3.090 1.00 0.00 C ATOM 1321 O LYS B 94 15.630 9.935 -3.618 1.00 0.00 O ATOM 1322 CB LYS B 94 17.669 9.024 -5.309 1.00 0.00 C ATOM 1323 CG LYS B 94 18.991 8.950 -6.053 1.00 0.00 C ATOM 1324 CD LYS B 94 18.874 9.516 -7.457 1.00 0.00 C ATOM 1325 CE LYS B 94 20.240 9.657 -8.106 1.00 0.00 C ATOM 1326 NZ LYS B 94 20.913 8.344 -8.272 1.00 0.00 N ATOM 0 H LYS B 94 18.047 6.871 -3.970 1.00 0.00 H new ATOM 0 HA LYS B 94 18.524 9.711 -3.480 1.00 0.00 H new ATOM 0 HB2 LYS B 94 17.025 8.212 -5.648 1.00 0.00 H new ATOM 0 HB3 LYS B 94 17.168 9.957 -5.567 1.00 0.00 H new ATOM 0 HG2 LYS B 94 19.752 9.501 -5.500 1.00 0.00 H new ATOM 0 HG3 LYS B 94 19.323 7.913 -6.104 1.00 0.00 H new ATOM 0 HD2 LYS B 94 18.245 8.864 -8.064 1.00 0.00 H new ATOM 0 HD3 LYS B 94 18.383 10.489 -7.421 1.00 0.00 H new ATOM 0 HE2 LYS B 94 20.132 10.135 -9.080 1.00 0.00 H new ATOM 0 HE3 LYS B 94 20.865 10.311 -7.498 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 21.326 8.283 -9.225 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 21.666 8.248 -7.561 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 20.219 7.580 -8.146 1.00 0.00 H new ATOM 1331 N ASP B 95 16.343 8.657 -1.907 1.00 0.00 N ATOM 1332 CA ASP B 95 15.150 8.849 -1.104 1.00 0.00 C ATOM 1333 C ASP B 95 15.534 9.320 0.291 1.00 0.00 C ATOM 1334 O ASP B 95 14.856 10.157 0.889 1.00 0.00 O ATOM 1335 CB ASP B 95 14.319 7.564 -1.042 1.00 0.00 C ATOM 1336 CG ASP B 95 13.423 7.409 -2.254 1.00 0.00 C ATOM 1337 OD1 ASP B 95 13.885 6.859 -3.280 1.00 0.00 O ATOM 1338 OD2 ASP B 95 12.259 7.864 -2.199 1.00 0.00 O ATOM 0 H ASP B 95 17.041 8.050 -1.478 1.00 0.00 H new ATOM 0 HA ASP B 95 14.533 9.616 -1.572 1.00 0.00 H new ATOM 0 HB2 ASP B 95 14.985 6.704 -0.971 1.00 0.00 H new ATOM 0 HB3 ASP B 95 13.709 7.570 -0.139 1.00 0.00 H new ATOM 1340 N GLY B 96 16.637 8.786 0.799 1.00 0.00 N ATOM 1341 CA GLY B 96 17.117 9.163 2.112 1.00 0.00 C ATOM 1342 C GLY B 96 16.535 8.289 3.197 1.00 0.00 C ATOM 1343 O GLY B 96 16.138 8.777 4.254 1.00 0.00 O ATOM 0 H GLY B 96 17.211 8.093 0.319 1.00 0.00 H new ATOM 0 HA2 GLY B 96 18.205 9.094 2.135 1.00 0.00 H new ATOM 0 HA3 GLY B 96 16.860 10.204 2.307 1.00 0.00 H new ATOM 1345 N ASN B 97 16.483 6.993 2.945 1.00 0.00 N ATOM 1346 CA ASN B 97 15.926 6.062 3.915 1.00 0.00 C ATOM 1347 C ASN B 97 16.979 5.082 4.418 1.00 0.00 C ATOM 1348 O ASN B 97 16.757 4.371 5.400 1.00 0.00 O ATOM 1349 CB ASN B 97 14.724 5.320 3.331 1.00 0.00 C ATOM 1350 CG ASN B 97 13.441 5.608 4.088 1.00 0.00 C ATOM 1351 OD1 ASN B 97 13.307 6.646 4.745 1.00 0.00 O ATOM 1352 ND2 ASN B 97 12.488 4.696 3.995 1.00 0.00 N ATOM 0 H ASN B 97 16.817 6.562 2.083 1.00 0.00 H new ATOM 0 HA ASN B 97 15.584 6.644 4.771 1.00 0.00 H new ATOM 0 HB2 ASN B 97 14.598 5.605 2.286 1.00 0.00 H new ATOM 0 HB3 ASN B 97 14.919 4.248 3.348 1.00 0.00 H new ATOM 0 HD21 ASN B 97 11.600 4.835 4.477 1.00 0.00 H new ATOM 0 HD22 ASN B 97 12.641 3.853 3.441 1.00 0.00 H new ATOM 1356 N GLY B 98 18.117 5.040 3.739 1.00 0.00 N ATOM 1357 CA GLY B 98 19.193 4.155 4.137 1.00 0.00 C ATOM 1358 C GLY B 98 19.080 2.771 3.536 1.00 0.00 C ATOM 1359 O GLY B 98 19.952 1.929 3.742 1.00 0.00 O ATOM 0 H GLY B 98 18.315 5.607 2.914 1.00 0.00 H new ATOM 0 HA2 GLY B 98 20.145 4.596 3.842 1.00 0.00 H new ATOM 0 HA3 GLY B 98 19.204 4.072 5.224 1.00 0.00 H new ATOM 1361 N TYR B 99 18.026 2.540 2.769 1.00 0.00 N ATOM 1362 CA TYR B 99 17.795 1.238 2.157 1.00 0.00 C ATOM 1363 C TYR B 99 18.106 1.236 0.666 1.00 0.00 C ATOM 1364 O TYR B 99 17.563 2.042 -0.091 1.00 0.00 O ATOM 1365 CB TYR B 99 16.357 0.779 2.398 1.00 0.00 C ATOM 1366 CG TYR B 99 16.167 0.016 3.689 1.00 0.00 C ATOM 1367 CD1 TYR B 99 16.084 0.677 4.910 1.00 0.00 C ATOM 1368 CD2 TYR B 99 16.075 -1.368 3.689 1.00 0.00 C ATOM 1369 CE1 TYR B 99 15.917 -0.022 6.090 1.00 0.00 C ATOM 1370 CE2 TYR B 99 15.907 -2.074 4.861 1.00 0.00 C ATOM 1371 CZ TYR B 99 15.828 -1.397 6.060 1.00 0.00 C ATOM 1372 OH TYR B 99 15.664 -2.098 7.231 1.00 0.00 O ATOM 0 H TYR B 99 17.314 3.238 2.554 1.00 0.00 H new ATOM 0 HA TYR B 99 18.480 0.536 2.633 1.00 0.00 H new ATOM 0 HB2 TYR B 99 15.703 1.651 2.403 1.00 0.00 H new ATOM 0 HB3 TYR B 99 16.042 0.150 1.566 1.00 0.00 H new ATOM 0 HD1 TYR B 99 16.151 1.755 4.936 1.00 0.00 H new ATOM 0 HD2 TYR B 99 16.136 -1.903 2.753 1.00 0.00 H new ATOM 0 HE1 TYR B 99 15.857 0.506 7.030 1.00 0.00 H new ATOM 0 HE2 TYR B 99 15.838 -3.152 4.840 1.00 0.00 H new ATOM 0 HH TYR B 99 15.618 -3.057 7.035 1.00 0.00 H new ATOM 1375 N ILE B 100 18.978 0.319 0.258 1.00 0.00 N ATOM 1376 CA ILE B 100 19.371 0.184 -1.141 1.00 0.00 C ATOM 1377 C ILE B 100 19.389 -1.285 -1.552 1.00 0.00 C ATOM 1378 O ILE B 100 19.216 -2.178 -0.716 1.00 0.00 O ATOM 1379 CB ILE B 100 20.760 0.796 -1.427 1.00 0.00 C ATOM 1380 CG1 ILE B 100 21.822 0.203 -0.496 1.00 0.00 C ATOM 1381 CG2 ILE B 100 20.724 2.314 -1.322 1.00 0.00 C ATOM 1382 CD1 ILE B 100 23.244 0.497 -0.923 1.00 0.00 C ATOM 0 H ILE B 100 19.430 -0.348 0.884 1.00 0.00 H new ATOM 0 HA ILE B 100 18.630 0.732 -1.723 1.00 0.00 H new ATOM 0 HB ILE B 100 21.033 0.542 -2.451 1.00 0.00 H new ATOM 0 HG12 ILE B 100 21.667 0.592 0.510 1.00 0.00 H new ATOM 0 HG13 ILE B 100 21.684 -0.877 -0.445 1.00 0.00 H new ATOM 0 HG21 ILE B 100 21.716 2.717 -1.528 1.00 0.00 H new ATOM 0 HG22 ILE B 100 20.013 2.712 -2.046 1.00 0.00 H new ATOM 0 HG23 ILE B 100 20.418 2.602 -0.316 1.00 0.00 H new ATOM 0 HD11 ILE B 100 23.938 0.044 -0.214 1.00 0.00 H new ATOM 0 HD12 ILE B 100 23.419 0.083 -1.916 1.00 0.00 H new ATOM 0 HD13 ILE B 100 23.401 1.575 -0.946 1.00 0.00 H new ATOM 1384 N SER B 101 19.593 -1.535 -2.838 1.00 0.00 N ATOM 1385 CA SER B 101 19.634 -2.893 -3.360 1.00 0.00 C ATOM 1386 C SER B 101 21.006 -3.532 -3.129 1.00 0.00 C ATOM 1387 O SER B 101 22.027 -2.838 -3.088 1.00 0.00 O ATOM 1388 CB SER B 101 19.294 -2.878 -4.851 1.00 0.00 C ATOM 1389 OG SER B 101 18.283 -1.921 -5.119 1.00 0.00 O ATOM 0 H SER B 101 19.733 -0.810 -3.542 1.00 0.00 H new ATOM 0 HA SER B 101 18.896 -3.494 -2.828 1.00 0.00 H new ATOM 0 HB2 SER B 101 20.187 -2.645 -5.431 1.00 0.00 H new ATOM 0 HB3 SER B 101 18.959 -3.867 -5.164 1.00 0.00 H new ATOM 0 HG SER B 101 18.077 -1.922 -6.077 1.00 0.00 H new ATOM 1392 N ALA B 102 21.025 -4.858 -3.000 1.00 0.00 N ATOM 1393 CA ALA B 102 22.260 -5.599 -2.764 1.00 0.00 C ATOM 1394 C ALA B 102 23.206 -5.496 -3.954 1.00 0.00 C ATOM 1395 O ALA B 102 24.417 -5.347 -3.785 1.00 0.00 O ATOM 1396 CB ALA B 102 21.951 -7.057 -2.465 1.00 0.00 C ATOM 0 H ALA B 102 20.192 -5.443 -3.056 1.00 0.00 H new ATOM 0 HA ALA B 102 22.756 -5.155 -1.901 1.00 0.00 H new ATOM 0 HB1 ALA B 102 22.881 -7.598 -2.291 1.00 0.00 H new ATOM 0 HB2 ALA B 102 21.323 -7.121 -1.577 1.00 0.00 H new ATOM 0 HB3 ALA B 102 21.427 -7.499 -3.313 1.00 0.00 H new ATOM 1398 N ALA B 103 22.647 -5.578 -5.156 1.00 0.00 N ATOM 1399 CA ALA B 103 23.439 -5.487 -6.376 1.00 0.00 C ATOM 1400 C ALA B 103 24.175 -4.153 -6.438 1.00 0.00 C ATOM 1401 O ALA B 103 25.351 -4.093 -6.802 1.00 0.00 O ATOM 1402 CB ALA B 103 22.557 -5.667 -7.601 1.00 0.00 C ATOM 0 H ALA B 103 21.647 -5.707 -5.311 1.00 0.00 H new ATOM 0 HA ALA B 103 24.178 -6.288 -6.365 1.00 0.00 H new ATOM 0 HB1 ALA B 103 23.167 -5.596 -8.502 1.00 0.00 H new ATOM 0 HB2 ALA B 103 22.078 -6.645 -7.564 1.00 0.00 H new ATOM 0 HB3 ALA B 103 21.794 -4.889 -7.617 1.00 0.00 H new ATOM 1404 N GLU B 104 23.480 -3.090 -6.049 1.00 0.00 N ATOM 1405 CA GLU B 104 24.058 -1.756 -6.048 1.00 0.00 C ATOM 1406 C GLU B 104 25.128 -1.646 -4.968 1.00 0.00 C ATOM 1407 O GLU B 104 26.184 -1.053 -5.184 1.00 0.00 O ATOM 1408 CB GLU B 104 22.976 -0.693 -5.828 1.00 0.00 C ATOM 1409 CG GLU B 104 21.733 -0.859 -6.693 1.00 0.00 C ATOM 1410 CD GLU B 104 22.050 -1.224 -8.129 1.00 0.00 C ATOM 1411 OE1 GLU B 104 22.762 -0.458 -8.807 1.00 0.00 O ATOM 1412 OE2 GLU B 104 21.586 -2.291 -8.586 1.00 0.00 O ATOM 0 H GLU B 104 22.512 -3.129 -5.730 1.00 0.00 H new ATOM 0 HA GLU B 104 24.517 -1.582 -7.021 1.00 0.00 H new ATOM 0 HB2 GLU B 104 22.677 -0.710 -4.780 1.00 0.00 H new ATOM 0 HB3 GLU B 104 23.407 0.289 -6.020 1.00 0.00 H new ATOM 0 HG2 GLU B 104 21.098 -1.632 -6.260 1.00 0.00 H new ATOM 0 HG3 GLU B 104 21.161 0.069 -6.678 1.00 0.00 H new ATOM 1414 N LEU B 105 24.848 -2.244 -3.812 1.00 0.00 N ATOM 1415 CA LEU B 105 25.775 -2.231 -2.684 1.00 0.00 C ATOM 1416 C LEU B 105 27.129 -2.805 -3.087 1.00 0.00 C ATOM 1417 O LEU B 105 28.177 -2.220 -2.800 1.00 0.00 O ATOM 1418 CB LEU B 105 25.197 -3.034 -1.516 1.00 0.00 C ATOM 1419 CG LEU B 105 26.091 -3.171 -0.284 1.00 0.00 C ATOM 1420 CD1 LEU B 105 25.785 -2.081 0.729 1.00 0.00 C ATOM 1421 CD2 LEU B 105 25.938 -4.549 0.339 1.00 0.00 C ATOM 0 H LEU B 105 23.979 -2.747 -3.632 1.00 0.00 H new ATOM 0 HA LEU B 105 25.917 -1.196 -2.373 1.00 0.00 H new ATOM 0 HB2 LEU B 105 24.261 -2.568 -1.210 1.00 0.00 H new ATOM 0 HB3 LEU B 105 24.953 -4.034 -1.875 1.00 0.00 H new ATOM 0 HG LEU B 105 27.128 -3.055 -0.600 1.00 0.00 H new ATOM 0 HD11 LEU B 105 26.433 -2.199 1.597 1.00 0.00 H new ATOM 0 HD12 LEU B 105 25.958 -1.105 0.276 1.00 0.00 H new ATOM 0 HD13 LEU B 105 24.743 -2.156 1.041 1.00 0.00 H new ATOM 0 HD21 LEU B 105 26.583 -4.626 1.215 1.00 0.00 H new ATOM 0 HD22 LEU B 105 24.901 -4.700 0.638 1.00 0.00 H new ATOM 0 HD23 LEU B 105 26.221 -5.310 -0.388 1.00 0.00 H new ATOM 1423 N ARG B 106 27.097 -3.949 -3.766 1.00 0.00 N ATOM 1424 CA ARG B 106 28.318 -4.610 -4.219 1.00 0.00 C ATOM 1425 C ARG B 106 29.082 -3.733 -5.203 1.00 0.00 C ATOM 1426 O ARG B 106 30.314 -3.732 -5.225 1.00 0.00 O ATOM 1427 CB ARG B 106 27.997 -5.960 -4.864 1.00 0.00 C ATOM 1428 CG ARG B 106 27.603 -7.043 -3.873 1.00 0.00 C ATOM 1429 CD ARG B 106 27.853 -8.429 -4.442 1.00 0.00 C ATOM 1430 NE ARG B 106 26.801 -8.855 -5.367 1.00 0.00 N ATOM 1431 CZ ARG B 106 26.760 -10.055 -5.943 1.00 0.00 C ATOM 1432 NH1 ARG B 106 27.725 -10.938 -5.721 1.00 0.00 N ATOM 1433 NH2 ARG B 106 25.760 -10.367 -6.755 1.00 0.00 N ATOM 0 H ARG B 106 26.237 -4.438 -4.015 1.00 0.00 H new ATOM 0 HA ARG B 106 28.947 -4.779 -3.345 1.00 0.00 H new ATOM 0 HB2 ARG B 106 27.186 -5.825 -5.580 1.00 0.00 H new ATOM 0 HB3 ARG B 106 28.867 -6.297 -5.428 1.00 0.00 H new ATOM 0 HG2 ARG B 106 28.170 -6.919 -2.950 1.00 0.00 H new ATOM 0 HG3 ARG B 106 26.549 -6.938 -3.616 1.00 0.00 H new ATOM 0 HD2 ARG B 106 28.812 -8.438 -4.959 1.00 0.00 H new ATOM 0 HD3 ARG B 106 27.925 -9.146 -3.624 1.00 0.00 H new ATOM 0 HE ARG B 106 26.055 -8.193 -5.583 1.00 0.00 H new ATOM 0 HH11 ARG B 106 28.503 -10.699 -5.107 1.00 0.00 H new ATOM 0 HH12 ARG B 106 27.689 -11.856 -6.165 1.00 0.00 H new ATOM 0 HH21 ARG B 106 25.022 -9.688 -6.939 1.00 0.00 H new ATOM 0 HH22 ARG B 106 25.729 -11.286 -7.196 1.00 0.00 H new ATOM 1440 N HIS B 107 28.339 -2.981 -6.004 1.00 0.00 N ATOM 1441 CA HIS B 107 28.927 -2.088 -6.991 1.00 0.00 C ATOM 1442 C HIS B 107 29.677 -0.945 -6.312 1.00 0.00 C ATOM 1443 O HIS B 107 30.705 -0.482 -6.806 1.00 0.00 O ATOM 1444 CB HIS B 107 27.844 -1.544 -7.931 1.00 0.00 C ATOM 1445 CG HIS B 107 28.364 -0.713 -9.065 1.00 0.00 C ATOM 1446 ND1 HIS B 107 29.190 -1.206 -10.047 1.00 0.00 N ATOM 1447 CD2 HIS B 107 28.162 0.590 -9.370 1.00 0.00 C ATOM 1448 CE1 HIS B 107 29.475 -0.245 -10.906 1.00 0.00 C ATOM 1449 NE2 HIS B 107 28.861 0.856 -10.518 1.00 0.00 N ATOM 0 H HIS B 107 27.319 -2.973 -5.988 1.00 0.00 H new ATOM 0 HA HIS B 107 29.645 -2.656 -7.583 1.00 0.00 H new ATOM 0 HB2 HIS B 107 27.282 -2.383 -8.340 1.00 0.00 H new ATOM 0 HB3 HIS B 107 27.144 -0.944 -7.349 1.00 0.00 H new ATOM 0 HD2 HIS B 107 27.560 1.291 -8.811 1.00 0.00 H new ATOM 0 HE1 HIS B 107 30.104 -0.344 -11.778 1.00 0.00 H new ATOM 0 HE2 HIS B 107 28.900 1.757 -10.994 1.00 0.00 H new ATOM 1453 N VAL B 108 29.155 -0.490 -5.179 1.00 0.00 N ATOM 1454 CA VAL B 108 29.788 0.593 -4.433 1.00 0.00 C ATOM 1455 C VAL B 108 31.106 0.124 -3.830 1.00 0.00 C ATOM 1456 O VAL B 108 32.127 0.798 -3.946 1.00 0.00 O ATOM 1457 CB VAL B 108 28.878 1.127 -3.306 1.00 0.00 C ATOM 1458 CG1 VAL B 108 29.512 2.333 -2.629 1.00 0.00 C ATOM 1459 CG2 VAL B 108 27.505 1.484 -3.849 1.00 0.00 C ATOM 0 H VAL B 108 28.299 -0.851 -4.758 1.00 0.00 H new ATOM 0 HA VAL B 108 29.970 1.403 -5.140 1.00 0.00 H new ATOM 0 HB VAL B 108 28.760 0.338 -2.563 1.00 0.00 H new ATOM 0 HG11 VAL B 108 28.854 2.694 -1.838 1.00 0.00 H new ATOM 0 HG12 VAL B 108 30.472 2.046 -2.200 1.00 0.00 H new ATOM 0 HG13 VAL B 108 29.664 3.124 -3.363 1.00 0.00 H new ATOM 0 HG21 VAL B 108 26.879 1.858 -3.039 1.00 0.00 H new ATOM 0 HG22 VAL B 108 27.605 2.253 -4.615 1.00 0.00 H new ATOM 0 HG23 VAL B 108 27.044 0.597 -4.284 1.00 0.00 H new ATOM 1461 N MET B 109 31.077 -1.048 -3.209 1.00 0.00 N ATOM 1462 CA MET B 109 32.261 -1.622 -2.578 1.00 0.00 C ATOM 1463 C MET B 109 33.413 -1.786 -3.568 1.00 0.00 C ATOM 1464 O MET B 109 34.560 -1.449 -3.264 1.00 0.00 O ATOM 1465 CB MET B 109 31.926 -2.963 -1.930 1.00 0.00 C ATOM 1466 CG MET B 109 31.220 -2.847 -0.589 1.00 0.00 C ATOM 1467 SD MET B 109 30.735 -4.453 0.069 1.00 0.00 S ATOM 1468 CE MET B 109 30.141 -3.984 1.692 1.00 0.00 C ATOM 0 H MET B 109 30.240 -1.625 -3.128 1.00 0.00 H new ATOM 0 HA MET B 109 32.587 -0.925 -1.806 1.00 0.00 H new ATOM 0 HB2 MET B 109 31.297 -3.536 -2.611 1.00 0.00 H new ATOM 0 HB3 MET B 109 32.848 -3.529 -1.795 1.00 0.00 H new ATOM 0 HG2 MET B 109 31.877 -2.348 0.123 1.00 0.00 H new ATOM 0 HG3 MET B 109 30.335 -2.220 -0.700 1.00 0.00 H new ATOM 0 HE1 MET B 109 29.804 -4.872 2.227 1.00 0.00 H new ATOM 0 HE2 MET B 109 30.947 -3.508 2.251 1.00 0.00 H new ATOM 0 HE3 MET B 109 29.310 -3.286 1.588 1.00 0.00 H new ATOM 1470 N THR B 110 33.100 -2.284 -4.756 1.00 0.00 N ATOM 1471 CA THR B 110 34.114 -2.488 -5.781 1.00 0.00 C ATOM 1472 C THR B 110 34.578 -1.158 -6.373 1.00 0.00 C ATOM 1473 O THR B 110 35.762 -0.981 -6.668 1.00 0.00 O ATOM 1474 CB THR B 110 33.613 -3.427 -6.893 1.00 0.00 C ATOM 1475 OG1 THR B 110 32.199 -3.245 -7.072 1.00 0.00 O ATOM 1476 CG2 THR B 110 33.885 -4.877 -6.521 1.00 0.00 C ATOM 0 H THR B 110 32.156 -2.553 -5.033 1.00 0.00 H new ATOM 0 HA THR B 110 34.968 -2.964 -5.298 1.00 0.00 H new ATOM 0 HB THR B 110 34.140 -3.190 -7.817 1.00 0.00 H new ATOM 0 HG1 THR B 110 31.714 -3.762 -6.395 1.00 0.00 H new ATOM 0 HG21 THR B 110 33.526 -5.530 -7.316 1.00 0.00 H new ATOM 0 HG22 THR B 110 34.957 -5.023 -6.388 1.00 0.00 H new ATOM 0 HG23 THR B 110 33.368 -5.118 -5.592 1.00 0.00 H new ATOM 1479 N ASN B 111 33.644 -0.220 -6.518 1.00 0.00 N ATOM 1480 CA ASN B 111 33.957 1.101 -7.059 1.00 0.00 C ATOM 1481 C ASN B 111 34.898 1.856 -6.124 1.00 0.00 C ATOM 1482 O ASN B 111 35.836 2.520 -6.571 1.00 0.00 O ATOM 1483 CB ASN B 111 32.673 1.909 -7.280 1.00 0.00 C ATOM 1484 CG ASN B 111 32.937 3.342 -7.713 1.00 0.00 C ATOM 1485 OD1 ASN B 111 33.865 3.625 -8.469 1.00 0.00 O ATOM 1486 ND2 ASN B 111 32.117 4.260 -7.231 1.00 0.00 N ATOM 0 H ASN B 111 32.664 -0.350 -6.268 1.00 0.00 H new ATOM 0 HA ASN B 111 34.455 0.966 -8.019 1.00 0.00 H new ATOM 0 HB2 ASN B 111 32.065 1.413 -8.037 1.00 0.00 H new ATOM 0 HB3 ASN B 111 32.092 1.916 -6.358 1.00 0.00 H new ATOM 0 HD21 ASN B 111 32.243 5.240 -7.484 1.00 0.00 H new ATOM 0 HD22 ASN B 111 31.358 3.988 -6.606 1.00 0.00 H new ATOM 1490 N LEU B 112 34.647 1.735 -4.822 1.00 0.00 N ATOM 1491 CA LEU B 112 35.468 2.395 -3.809 1.00 0.00 C ATOM 1492 C LEU B 112 36.924 1.950 -3.900 1.00 0.00 C ATOM 1493 O LEU B 112 37.835 2.709 -3.573 1.00 0.00 O ATOM 1494 CB LEU B 112 34.922 2.120 -2.403 1.00 0.00 C ATOM 1495 CG LEU B 112 33.602 2.800 -2.037 1.00 0.00 C ATOM 1496 CD1 LEU B 112 33.097 2.294 -0.694 1.00 0.00 C ATOM 1497 CD2 LEU B 112 33.763 4.313 -2.016 1.00 0.00 C ATOM 0 H LEU B 112 33.878 1.183 -4.442 1.00 0.00 H new ATOM 0 HA LEU B 112 35.425 3.467 -4.000 1.00 0.00 H new ATOM 0 HB2 LEU B 112 34.793 1.043 -2.292 1.00 0.00 H new ATOM 0 HB3 LEU B 112 35.676 2.427 -1.678 1.00 0.00 H new ATOM 0 HG LEU B 112 32.864 2.548 -2.799 1.00 0.00 H new ATOM 0 HD11 LEU B 112 32.157 2.788 -0.449 1.00 0.00 H new ATOM 0 HD12 LEU B 112 32.938 1.217 -0.748 1.00 0.00 H new ATOM 0 HD13 LEU B 112 33.834 2.514 0.078 1.00 0.00 H new ATOM 0 HD21 LEU B 112 32.812 4.776 -1.753 1.00 0.00 H new ATOM 0 HD22 LEU B 112 34.517 4.588 -1.278 1.00 0.00 H new ATOM 0 HD23 LEU B 112 34.076 4.659 -3.001 1.00 0.00 H new ATOM 1499 N GLY B 113 37.135 0.722 -4.356 1.00 0.00 N ATOM 1500 CA GLY B 113 38.481 0.203 -4.484 1.00 0.00 C ATOM 1501 C GLY B 113 38.866 -0.686 -3.320 1.00 0.00 C ATOM 1502 O GLY B 113 40.052 -0.867 -3.039 1.00 0.00 O ATOM 0 H GLY B 113 36.397 0.077 -4.639 1.00 0.00 H new ATOM 0 HA2 GLY B 113 38.564 -0.362 -5.413 1.00 0.00 H new ATOM 0 HA3 GLY B 113 39.184 1.034 -4.552 1.00 0.00 H new ATOM 1504 N GLU B 114 37.864 -1.235 -2.641 1.00 0.00 N ATOM 1505 CA GLU B 114 38.106 -2.115 -1.503 1.00 0.00 C ATOM 1506 C GLU B 114 38.867 -3.358 -1.944 1.00 0.00 C ATOM 1507 O GLU B 114 38.593 -3.919 -3.008 1.00 0.00 O ATOM 1508 CB GLU B 114 36.788 -2.519 -0.836 1.00 0.00 C ATOM 1509 CG GLU B 114 36.228 -1.474 0.116 1.00 0.00 C ATOM 1510 CD GLU B 114 37.194 -1.127 1.234 1.00 0.00 C ATOM 1511 OE1 GLU B 114 37.810 -2.050 1.806 1.00 0.00 O ATOM 1512 OE2 GLU B 114 37.344 0.073 1.543 1.00 0.00 O ATOM 0 H GLU B 114 36.879 -1.087 -2.858 1.00 0.00 H new ATOM 0 HA GLU B 114 38.709 -1.569 -0.777 1.00 0.00 H new ATOM 0 HB2 GLU B 114 36.049 -2.723 -1.611 1.00 0.00 H new ATOM 0 HB3 GLU B 114 36.940 -3.449 -0.289 1.00 0.00 H new ATOM 0 HG2 GLU B 114 35.986 -0.571 -0.444 1.00 0.00 H new ATOM 0 HG3 GLU B 114 35.297 -1.842 0.546 1.00 0.00 H new ATOM 1514 N LYS B 115 39.822 -3.783 -1.128 1.00 0.00 N ATOM 1515 CA LYS B 115 40.626 -4.959 -1.440 1.00 0.00 C ATOM 1516 C LYS B 115 39.878 -6.250 -1.132 1.00 0.00 C ATOM 1517 O LYS B 115 40.386 -7.343 -1.383 1.00 0.00 O ATOM 1518 CB LYS B 115 41.960 -4.921 -0.694 1.00 0.00 C ATOM 1519 CG LYS B 115 42.959 -3.931 -1.272 1.00 0.00 C ATOM 1520 CD LYS B 115 44.387 -4.405 -1.060 1.00 0.00 C ATOM 1521 CE LYS B 115 44.637 -5.725 -1.775 1.00 0.00 C ATOM 1522 NZ LYS B 115 45.948 -6.316 -1.409 1.00 0.00 N ATOM 0 H LYS B 115 40.060 -3.332 -0.245 1.00 0.00 H new ATOM 0 HA LYS B 115 40.827 -4.940 -2.511 1.00 0.00 H new ATOM 0 HB2 LYS B 115 41.775 -4.668 0.350 1.00 0.00 H new ATOM 0 HB3 LYS B 115 42.401 -5.918 -0.707 1.00 0.00 H new ATOM 0 HG2 LYS B 115 42.771 -3.800 -2.338 1.00 0.00 H new ATOM 0 HG3 LYS B 115 42.823 -2.957 -0.803 1.00 0.00 H new ATOM 0 HD2 LYS B 115 45.082 -3.651 -1.428 1.00 0.00 H new ATOM 0 HD3 LYS B 115 44.580 -4.523 0.006 1.00 0.00 H new ATOM 0 HE2 LYS B 115 43.841 -6.428 -1.528 1.00 0.00 H new ATOM 0 HE3 LYS B 115 44.599 -5.566 -2.853 1.00 0.00 H new ATOM 0 HZ1 LYS B 115 46.078 -7.214 -1.918 1.00 0.00 H new ATOM 0 HZ2 LYS B 115 46.710 -5.657 -1.668 1.00 0.00 H new ATOM 0 HZ3 LYS B 115 45.976 -6.492 -0.384 1.00 0.00 H new ATOM 1527 N LEU B 116 38.675 -6.110 -0.591 1.00 0.00 N ATOM 1528 CA LEU B 116 37.840 -7.253 -0.252 1.00 0.00 C ATOM 1529 C LEU B 116 37.508 -8.052 -1.507 1.00 0.00 C ATOM 1530 O LEU B 116 36.975 -7.511 -2.476 1.00 0.00 O ATOM 1531 CB LEU B 116 36.548 -6.774 0.413 1.00 0.00 C ATOM 1532 CG LEU B 116 35.931 -7.712 1.451 1.00 0.00 C ATOM 1533 CD1 LEU B 116 36.835 -7.820 2.670 1.00 0.00 C ATOM 1534 CD2 LEU B 116 34.547 -7.228 1.852 1.00 0.00 C ATOM 0 H LEU B 116 38.253 -5.207 -0.376 1.00 0.00 H new ATOM 0 HA LEU B 116 38.385 -7.894 0.441 1.00 0.00 H new ATOM 0 HB2 LEU B 116 36.746 -5.815 0.893 1.00 0.00 H new ATOM 0 HB3 LEU B 116 35.808 -6.593 -0.367 1.00 0.00 H new ATOM 0 HG LEU B 116 35.831 -8.702 1.007 1.00 0.00 H new ATOM 0 HD11 LEU B 116 36.383 -8.491 3.400 1.00 0.00 H new ATOM 0 HD12 LEU B 116 37.806 -8.213 2.369 1.00 0.00 H new ATOM 0 HD13 LEU B 116 36.965 -6.834 3.115 1.00 0.00 H new ATOM 0 HD21 LEU B 116 34.124 -7.908 2.591 1.00 0.00 H new ATOM 0 HD22 LEU B 116 34.621 -6.228 2.279 1.00 0.00 H new ATOM 0 HD23 LEU B 116 33.902 -7.200 0.973 1.00 0.00 H new ATOM 1536 N THR B 117 37.827 -9.335 -1.482 1.00 0.00 N ATOM 1537 CA THR B 117 37.578 -10.207 -2.622 1.00 0.00 C ATOM 1538 C THR B 117 36.116 -10.639 -2.677 1.00 0.00 C ATOM 1539 O THR B 117 35.402 -10.561 -1.675 1.00 0.00 O ATOM 1540 CB THR B 117 38.498 -11.445 -2.606 1.00 0.00 C ATOM 1541 OG1 THR B 117 38.580 -11.985 -1.279 1.00 0.00 O ATOM 1542 CG2 THR B 117 39.894 -11.080 -3.089 1.00 0.00 C ATOM 0 H THR B 117 38.260 -9.799 -0.683 1.00 0.00 H new ATOM 0 HA THR B 117 37.804 -9.630 -3.519 1.00 0.00 H new ATOM 0 HB THR B 117 38.074 -12.193 -3.276 1.00 0.00 H new ATOM 0 HG1 THR B 117 38.997 -11.328 -0.683 1.00 0.00 H new ATOM 0 HG21 THR B 117 40.529 -11.966 -3.071 1.00 0.00 H new ATOM 0 HG22 THR B 117 39.838 -10.695 -4.107 1.00 0.00 H new ATOM 0 HG23 THR B 117 40.317 -10.317 -2.436 1.00 0.00 H new ATOM 1545 N ASP B 118 35.681 -11.104 -3.846 1.00 0.00 N ATOM 1546 CA ASP B 118 34.296 -11.539 -4.049 1.00 0.00 C ATOM 1547 C ASP B 118 33.866 -12.587 -3.033 1.00 0.00 C ATOM 1548 O ASP B 118 32.727 -12.571 -2.565 1.00 0.00 O ATOM 1549 CB ASP B 118 34.080 -12.063 -5.469 1.00 0.00 C ATOM 1550 CG ASP B 118 33.937 -10.955 -6.489 1.00 0.00 C ATOM 1551 OD1 ASP B 118 32.797 -10.497 -6.721 1.00 0.00 O ATOM 1552 OD2 ASP B 118 34.964 -10.537 -7.065 1.00 0.00 O ATOM 0 H ASP B 118 36.270 -11.191 -4.674 1.00 0.00 H new ATOM 0 HA ASP B 118 33.671 -10.658 -3.902 1.00 0.00 H new ATOM 0 HB2 ASP B 118 34.919 -12.700 -5.747 1.00 0.00 H new ATOM 0 HB3 ASP B 118 33.186 -12.686 -5.489 1.00 0.00 H new ATOM 1554 N GLU B 119 34.768 -13.500 -2.697 1.00 0.00 N ATOM 1555 CA GLU B 119 34.468 -14.543 -1.725 1.00 0.00 C ATOM 1556 C GLU B 119 34.155 -13.932 -0.365 1.00 0.00 C ATOM 1557 O GLU B 119 33.190 -14.320 0.295 1.00 0.00 O ATOM 1558 CB GLU B 119 35.626 -15.532 -1.610 1.00 0.00 C ATOM 1559 CG GLU B 119 35.701 -16.535 -2.750 1.00 0.00 C ATOM 1560 CD GLU B 119 34.478 -17.428 -2.821 1.00 0.00 C ATOM 1561 OE1 GLU B 119 34.194 -18.142 -1.838 1.00 0.00 O ATOM 1562 OE2 GLU B 119 33.794 -17.429 -3.866 1.00 0.00 O ATOM 0 H GLU B 119 35.712 -13.540 -3.082 1.00 0.00 H new ATOM 0 HA GLU B 119 33.590 -15.086 -2.073 1.00 0.00 H new ATOM 0 HB2 GLU B 119 36.562 -14.975 -1.568 1.00 0.00 H new ATOM 0 HB3 GLU B 119 35.535 -16.074 -0.669 1.00 0.00 H new ATOM 0 HG2 GLU B 119 35.811 -16.000 -3.693 1.00 0.00 H new ATOM 0 HG3 GLU B 119 36.591 -17.153 -2.628 1.00 0.00 H new ATOM 1564 N GLU B 120 34.961 -12.955 0.035 1.00 0.00 N ATOM 1565 CA GLU B 120 34.768 -12.274 1.308 1.00 0.00 C ATOM 1566 C GLU B 120 33.460 -11.484 1.292 1.00 0.00 C ATOM 1567 O GLU B 120 32.718 -11.469 2.275 1.00 0.00 O ATOM 1568 CB GLU B 120 35.952 -11.344 1.596 1.00 0.00 C ATOM 1569 CG GLU B 120 37.290 -12.062 1.692 1.00 0.00 C ATOM 1570 CD GLU B 120 38.477 -11.119 1.766 1.00 0.00 C ATOM 1571 OE1 GLU B 120 38.714 -10.375 0.793 1.00 0.00 O ATOM 1572 OE2 GLU B 120 39.197 -11.138 2.788 1.00 0.00 O ATOM 0 H GLU B 120 35.756 -12.617 -0.506 1.00 0.00 H new ATOM 0 HA GLU B 120 34.712 -13.020 2.100 1.00 0.00 H new ATOM 0 HB2 GLU B 120 36.010 -10.591 0.810 1.00 0.00 H new ATOM 0 HB3 GLU B 120 35.767 -10.815 2.531 1.00 0.00 H new ATOM 0 HG2 GLU B 120 37.288 -12.702 2.575 1.00 0.00 H new ATOM 0 HG3 GLU B 120 37.407 -12.714 0.826 1.00 0.00 H new ATOM 1574 N VAL B 121 33.178 -10.842 0.164 1.00 0.00 N ATOM 1575 CA VAL B 121 31.957 -10.058 0.013 1.00 0.00 C ATOM 1576 C VAL B 121 30.720 -10.955 0.052 1.00 0.00 C ATOM 1577 O VAL B 121 29.748 -10.661 0.749 1.00 0.00 O ATOM 1578 CB VAL B 121 31.953 -9.249 -1.305 1.00 0.00 C ATOM 1579 CG1 VAL B 121 30.669 -8.441 -1.436 1.00 0.00 C ATOM 1580 CG2 VAL B 121 33.165 -8.336 -1.384 1.00 0.00 C ATOM 0 H VAL B 121 33.779 -10.849 -0.660 1.00 0.00 H new ATOM 0 HA VAL B 121 31.928 -9.362 0.851 1.00 0.00 H new ATOM 0 HB VAL B 121 32.003 -9.955 -2.134 1.00 0.00 H new ATOM 0 HG11 VAL B 121 30.686 -7.879 -2.370 1.00 0.00 H new ATOM 0 HG12 VAL B 121 29.813 -9.116 -1.434 1.00 0.00 H new ATOM 0 HG13 VAL B 121 30.587 -7.749 -0.598 1.00 0.00 H new ATOM 0 HG21 VAL B 121 33.140 -7.778 -2.320 1.00 0.00 H new ATOM 0 HG22 VAL B 121 33.151 -7.640 -0.546 1.00 0.00 H new ATOM 0 HG23 VAL B 121 34.075 -8.935 -1.343 1.00 0.00 H new ATOM 1582 N ASP B 122 30.766 -12.058 -0.693 1.00 0.00 N ATOM 1583 CA ASP B 122 29.644 -12.998 -0.746 1.00 0.00 C ATOM 1584 C ASP B 122 29.325 -13.556 0.635 1.00 0.00 C ATOM 1585 O ASP B 122 28.157 -13.706 1.000 1.00 0.00 O ATOM 1586 CB ASP B 122 29.917 -14.138 -1.734 1.00 0.00 C ATOM 1587 CG ASP B 122 28.642 -14.773 -2.264 1.00 0.00 C ATOM 1588 OD1 ASP B 122 28.085 -14.259 -3.257 1.00 0.00 O ATOM 1589 OD2 ASP B 122 28.197 -15.797 -1.705 1.00 0.00 O ATOM 0 H ASP B 122 31.566 -12.324 -1.268 1.00 0.00 H new ATOM 0 HA ASP B 122 28.774 -12.444 -1.099 1.00 0.00 H new ATOM 0 HB2 ASP B 122 30.503 -13.756 -2.570 1.00 0.00 H new ATOM 0 HB3 ASP B 122 30.521 -14.901 -1.244 1.00 0.00 H new ATOM 1591 N GLU B 123 30.367 -13.845 1.409 1.00 0.00 N ATOM 1592 CA GLU B 123 30.190 -14.368 2.757 1.00 0.00 C ATOM 1593 C GLU B 123 29.463 -13.359 3.640 1.00 0.00 C ATOM 1594 O GLU B 123 28.680 -13.738 4.513 1.00 0.00 O ATOM 1595 CB GLU B 123 31.529 -14.761 3.376 1.00 0.00 C ATOM 1596 CG GLU B 123 32.053 -16.108 2.908 1.00 0.00 C ATOM 1597 CD GLU B 123 33.072 -16.689 3.865 1.00 0.00 C ATOM 1598 OE1 GLU B 123 32.681 -17.092 4.980 1.00 0.00 O ATOM 1599 OE2 GLU B 123 34.271 -16.739 3.517 1.00 0.00 O ATOM 0 H GLU B 123 31.340 -13.726 1.126 1.00 0.00 H new ATOM 0 HA GLU B 123 29.576 -15.266 2.688 1.00 0.00 H new ATOM 0 HB2 GLU B 123 32.266 -13.994 3.140 1.00 0.00 H new ATOM 0 HB3 GLU B 123 31.425 -14.780 4.461 1.00 0.00 H new ATOM 0 HG2 GLU B 123 31.220 -16.803 2.801 1.00 0.00 H new ATOM 0 HG3 GLU B 123 32.505 -15.998 1.922 1.00 0.00 H new ATOM 1601 N MET B 124 29.713 -12.074 3.399 1.00 0.00 N ATOM 1602 CA MET B 124 29.065 -11.011 4.161 1.00 0.00 C ATOM 1603 C MET B 124 27.587 -10.936 3.798 1.00 0.00 C ATOM 1604 O MET B 124 26.736 -10.676 4.648 1.00 0.00 O ATOM 1605 CB MET B 124 29.743 -9.662 3.911 1.00 0.00 C ATOM 1606 CG MET B 124 31.120 -9.537 4.540 1.00 0.00 C ATOM 1607 SD MET B 124 31.786 -7.866 4.429 1.00 0.00 S ATOM 1608 CE MET B 124 33.315 -8.050 5.344 1.00 0.00 C ATOM 0 H MET B 124 30.360 -11.744 2.682 1.00 0.00 H new ATOM 0 HA MET B 124 29.160 -11.243 5.222 1.00 0.00 H new ATOM 0 HB2 MET B 124 29.830 -9.504 2.836 1.00 0.00 H new ATOM 0 HB3 MET B 124 29.104 -8.868 4.299 1.00 0.00 H new ATOM 0 HG2 MET B 124 31.065 -9.833 5.588 1.00 0.00 H new ATOM 0 HG3 MET B 124 31.804 -10.230 4.049 1.00 0.00 H new ATOM 0 HE1 MET B 124 33.844 -7.097 5.365 1.00 0.00 H new ATOM 0 HE2 MET B 124 33.093 -8.364 6.364 1.00 0.00 H new ATOM 0 HE3 MET B 124 33.940 -8.801 4.861 1.00 0.00 H new ATOM 1610 N ILE B 125 27.290 -11.182 2.528 1.00 0.00 N ATOM 1611 CA ILE B 125 25.916 -11.169 2.044 1.00 0.00 C ATOM 1612 C ILE B 125 25.136 -12.300 2.712 1.00 0.00 C ATOM 1613 O ILE B 125 23.949 -12.168 3.009 1.00 0.00 O ATOM 1614 CB ILE B 125 25.864 -11.337 0.510 1.00 0.00 C ATOM 1615 CG1 ILE B 125 26.638 -10.207 -0.177 1.00 0.00 C ATOM 1616 CG2 ILE B 125 24.423 -11.376 0.012 1.00 0.00 C ATOM 1617 CD1 ILE B 125 26.879 -10.435 -1.653 1.00 0.00 C ATOM 0 H ILE B 125 27.985 -11.394 1.813 1.00 0.00 H new ATOM 0 HA ILE B 125 25.469 -10.207 2.295 1.00 0.00 H new ATOM 0 HB ILE B 125 26.334 -12.287 0.257 1.00 0.00 H new ATOM 0 HG12 ILE B 125 26.089 -9.274 -0.049 1.00 0.00 H new ATOM 0 HG13 ILE B 125 27.599 -10.083 0.323 1.00 0.00 H new ATOM 0 HG21 ILE B 125 24.416 -11.495 -1.071 1.00 0.00 H new ATOM 0 HG22 ILE B 125 23.901 -12.215 0.473 1.00 0.00 H new ATOM 0 HG23 ILE B 125 23.921 -10.446 0.278 1.00 0.00 H new ATOM 0 HD11 ILE B 125 27.432 -9.591 -2.066 1.00 0.00 H new ATOM 0 HD12 ILE B 125 27.456 -11.350 -1.790 1.00 0.00 H new ATOM 0 HD13 ILE B 125 25.923 -10.529 -2.168 1.00 0.00 H new ATOM 1619 N ARG B 126 25.829 -13.401 2.972 1.00 0.00 N ATOM 1620 CA ARG B 126 25.222 -14.564 3.612 1.00 0.00 C ATOM 1621 C ARG B 126 25.042 -14.331 5.113 1.00 0.00 C ATOM 1622 O ARG B 126 24.366 -15.103 5.798 1.00 0.00 O ATOM 1623 CB ARG B 126 26.090 -15.803 3.383 1.00 0.00 C ATOM 1624 CG ARG B 126 26.351 -16.137 1.924 1.00 0.00 C ATOM 1625 CD ARG B 126 27.601 -16.992 1.785 1.00 0.00 C ATOM 1626 NE ARG B 126 27.823 -17.435 0.412 1.00 0.00 N ATOM 1627 CZ ARG B 126 27.915 -18.714 0.049 1.00 0.00 C ATOM 1628 NH1 ARG B 126 27.844 -19.677 0.959 1.00 0.00 N ATOM 1629 NH2 ARG B 126 28.092 -19.025 -1.225 1.00 0.00 N ATOM 0 H ARG B 126 26.818 -13.514 2.749 1.00 0.00 H new ATOM 0 HA ARG B 126 24.240 -14.722 3.166 1.00 0.00 H new ATOM 0 HB2 ARG B 126 27.047 -15.657 3.885 1.00 0.00 H new ATOM 0 HB3 ARG B 126 25.609 -16.659 3.857 1.00 0.00 H new ATOM 0 HG2 ARG B 126 25.494 -16.666 1.508 1.00 0.00 H new ATOM 0 HG3 ARG B 126 26.467 -15.218 1.350 1.00 0.00 H new ATOM 0 HD2 ARG B 126 28.466 -16.423 2.125 1.00 0.00 H new ATOM 0 HD3 ARG B 126 27.517 -17.863 2.435 1.00 0.00 H new ATOM 0 HE ARG B 126 27.913 -16.723 -0.313 1.00 0.00 H new ATOM 0 HH11 ARG B 126 27.718 -19.440 1.943 1.00 0.00 H new ATOM 0 HH12 ARG B 126 27.915 -20.654 0.674 1.00 0.00 H new ATOM 0 HH21 ARG B 126 28.158 -18.287 -1.926 1.00 0.00 H new ATOM 0 HH22 ARG B 126 28.163 -20.003 -1.506 1.00 0.00 H new ATOM 1636 N GLU B 127 25.660 -13.271 5.622 1.00 0.00 N ATOM 1637 CA GLU B 127 25.570 -12.939 7.039 1.00 0.00 C ATOM 1638 C GLU B 127 24.383 -12.026 7.327 1.00 0.00 C ATOM 1639 O GLU B 127 23.808 -12.068 8.412 1.00 0.00 O ATOM 1640 CB GLU B 127 26.863 -12.278 7.523 1.00 0.00 C ATOM 1641 CG GLU B 127 28.010 -13.243 7.772 1.00 0.00 C ATOM 1642 CD GLU B 127 27.683 -14.281 8.825 1.00 0.00 C ATOM 1643 OE1 GLU B 127 27.441 -13.900 9.990 1.00 0.00 O ATOM 1644 OE2 GLU B 127 27.667 -15.485 8.493 1.00 0.00 O ATOM 0 H GLU B 127 26.229 -12.626 5.074 1.00 0.00 H new ATOM 0 HA GLU B 127 25.421 -13.873 7.582 1.00 0.00 H new ATOM 0 HB2 GLU B 127 27.178 -11.542 6.784 1.00 0.00 H new ATOM 0 HB3 GLU B 127 26.655 -11.735 8.445 1.00 0.00 H new ATOM 0 HG2 GLU B 127 28.265 -13.746 6.839 1.00 0.00 H new ATOM 0 HG3 GLU B 127 28.891 -12.681 8.083 1.00 0.00 H new ATOM 1646 N ALA B 128 24.020 -11.203 6.354 1.00 0.00 N ATOM 1647 CA ALA B 128 22.911 -10.275 6.517 1.00 0.00 C ATOM 1648 C ALA B 128 21.645 -10.804 5.850 1.00 0.00 C ATOM 1649 O ALA B 128 21.710 -11.671 4.977 1.00 0.00 O ATOM 1650 CB ALA B 128 23.280 -8.913 5.950 1.00 0.00 C ATOM 0 H ALA B 128 24.477 -11.159 5.443 1.00 0.00 H new ATOM 0 HA ALA B 128 22.709 -10.172 7.583 1.00 0.00 H new ATOM 0 HB1 ALA B 128 22.443 -8.227 6.077 1.00 0.00 H new ATOM 0 HB2 ALA B 128 24.152 -8.524 6.476 1.00 0.00 H new ATOM 0 HB3 ALA B 128 23.511 -9.011 4.889 1.00 0.00 H new ATOM 1652 N ASP B 129 20.503 -10.274 6.264 1.00 0.00 N ATOM 1653 CA ASP B 129 19.216 -10.677 5.710 1.00 0.00 C ATOM 1654 C ASP B 129 18.934 -9.940 4.405 1.00 0.00 C ATOM 1655 O ASP B 129 18.339 -8.859 4.393 1.00 0.00 O ATOM 1656 CB ASP B 129 18.078 -10.467 6.721 1.00 0.00 C ATOM 1657 CG ASP B 129 17.973 -9.040 7.236 1.00 0.00 C ATOM 1658 OD1 ASP B 129 18.983 -8.510 7.753 1.00 0.00 O ATOM 1659 OD2 ASP B 129 16.873 -8.445 7.139 1.00 0.00 O ATOM 0 H ASP B 129 20.441 -9.558 6.988 1.00 0.00 H new ATOM 0 HA ASP B 129 19.267 -11.744 5.493 1.00 0.00 H new ATOM 0 HB2 ASP B 129 17.133 -10.746 6.254 1.00 0.00 H new ATOM 0 HB3 ASP B 129 18.226 -11.139 7.566 1.00 0.00 H new ATOM 1661 N ILE B 130 19.389 -10.519 3.308 1.00 0.00 N ATOM 1662 CA ILE B 130 19.199 -9.922 1.994 1.00 0.00 C ATOM 1663 C ILE B 130 18.444 -10.863 1.065 1.00 0.00 C ATOM 1664 O ILE B 130 17.334 -10.556 0.618 1.00 0.00 O ATOM 1665 CB ILE B 130 20.548 -9.559 1.334 1.00 0.00 C ATOM 1666 CG1 ILE B 130 21.497 -8.913 2.350 1.00 0.00 C ATOM 1667 CG2 ILE B 130 20.314 -8.631 0.152 1.00 0.00 C ATOM 1668 CD1 ILE B 130 22.864 -8.580 1.794 1.00 0.00 C ATOM 0 H ILE B 130 19.895 -11.405 3.299 1.00 0.00 H new ATOM 0 HA ILE B 130 18.617 -9.013 2.148 1.00 0.00 H new ATOM 0 HB ILE B 130 21.017 -10.475 0.974 1.00 0.00 H new ATOM 0 HG12 ILE B 130 21.039 -8.000 2.729 1.00 0.00 H new ATOM 0 HG13 ILE B 130 21.616 -9.586 3.199 1.00 0.00 H new ATOM 0 HG21 ILE B 130 21.270 -8.380 -0.308 1.00 0.00 H new ATOM 0 HG22 ILE B 130 19.678 -9.128 -0.581 1.00 0.00 H new ATOM 0 HG23 ILE B 130 19.826 -7.719 0.496 1.00 0.00 H new ATOM 0 HD11 ILE B 130 23.474 -8.127 2.575 1.00 0.00 H new ATOM 0 HD12 ILE B 130 23.345 -9.492 1.441 1.00 0.00 H new ATOM 0 HD13 ILE B 130 22.759 -7.881 0.964 1.00 0.00 H new ATOM 1670 N ASP B 131 19.049 -12.012 0.786 1.00 0.00 N ATOM 1671 CA ASP B 131 18.455 -13.007 -0.102 1.00 0.00 C ATOM 1672 C ASP B 131 17.163 -13.566 0.473 1.00 0.00 C ATOM 1673 O ASP B 131 17.143 -14.101 1.583 1.00 0.00 O ATOM 1674 CB ASP B 131 19.442 -14.143 -0.390 1.00 0.00 C ATOM 1675 CG ASP B 131 18.842 -15.214 -1.278 1.00 0.00 C ATOM 1676 OD1 ASP B 131 18.388 -14.880 -2.393 1.00 0.00 O ATOM 1677 OD2 ASP B 131 18.825 -16.393 -0.867 1.00 0.00 O ATOM 0 H ASP B 131 19.957 -12.280 1.165 1.00 0.00 H new ATOM 0 HA ASP B 131 18.218 -12.505 -1.040 1.00 0.00 H new ATOM 0 HB2 ASP B 131 20.333 -13.735 -0.868 1.00 0.00 H new ATOM 0 HB3 ASP B 131 19.762 -14.591 0.551 1.00 0.00 H new ATOM 1679 N GLY B 132 16.080 -13.421 -0.281 1.00 0.00 N ATOM 1680 CA GLY B 132 14.792 -13.909 0.165 1.00 0.00 C ATOM 1681 C GLY B 132 13.972 -12.815 0.810 1.00 0.00 C ATOM 1682 O GLY B 132 12.799 -13.004 1.121 1.00 0.00 O ATOM 0 H GLY B 132 16.073 -12.972 -1.197 1.00 0.00 H new ATOM 0 HA2 GLY B 132 14.246 -14.321 -0.683 1.00 0.00 H new ATOM 0 HA3 GLY B 132 14.937 -14.722 0.876 1.00 0.00 H new ATOM 1684 N ASP B 133 14.588 -11.662 1.005 1.00 0.00 N ATOM 1685 CA ASP B 133 13.908 -10.536 1.618 1.00 0.00 C ATOM 1686 C ASP B 133 13.764 -9.382 0.638 1.00 0.00 C ATOM 1687 O ASP B 133 12.705 -9.192 0.044 1.00 0.00 O ATOM 1688 CB ASP B 133 14.625 -10.096 2.893 1.00 0.00 C ATOM 1689 CG ASP B 133 14.087 -10.794 4.122 1.00 0.00 C ATOM 1690 OD1 ASP B 133 14.555 -11.913 4.432 1.00 0.00 O ATOM 1691 OD2 ASP B 133 13.190 -10.229 4.782 1.00 0.00 O ATOM 0 H ASP B 133 15.558 -11.482 0.747 1.00 0.00 H new ATOM 0 HA ASP B 133 12.904 -10.859 1.894 1.00 0.00 H new ATOM 0 HB2 ASP B 133 15.691 -10.302 2.798 1.00 0.00 H new ATOM 0 HB3 ASP B 133 14.519 -9.018 3.014 1.00 0.00 H new ATOM 1693 N GLY B 134 14.832 -8.617 0.457 1.00 0.00 N ATOM 1694 CA GLY B 134 14.786 -7.503 -0.464 1.00 0.00 C ATOM 1695 C GLY B 134 15.892 -6.504 -0.219 1.00 0.00 C ATOM 1696 O GLY B 134 17.043 -6.883 -0.005 1.00 0.00 O ATOM 0 H GLY B 134 15.726 -8.749 0.931 1.00 0.00 H new ATOM 0 HA2 GLY B 134 14.858 -7.877 -1.485 1.00 0.00 H new ATOM 0 HA3 GLY B 134 13.822 -7.002 -0.375 1.00 0.00 H new ATOM 1698 N GLN B 135 15.539 -5.226 -0.240 1.00 0.00 N ATOM 1699 CA GLN B 135 16.508 -4.162 -0.025 1.00 0.00 C ATOM 1700 C GLN B 135 17.047 -4.188 1.402 1.00 0.00 C ATOM 1701 O GLN B 135 16.359 -4.620 2.331 1.00 0.00 O ATOM 1702 CB GLN B 135 15.914 -2.789 -0.359 1.00 0.00 C ATOM 1703 CG GLN B 135 14.591 -2.481 0.327 1.00 0.00 C ATOM 1704 CD GLN B 135 13.393 -2.953 -0.475 1.00 0.00 C ATOM 1705 OE1 GLN B 135 12.963 -4.098 -0.354 1.00 0.00 O ATOM 1706 NE2 GLN B 135 12.847 -2.069 -1.296 1.00 0.00 N ATOM 0 H GLN B 135 14.586 -4.901 -0.404 1.00 0.00 H new ATOM 0 HA GLN B 135 17.342 -4.338 -0.704 1.00 0.00 H new ATOM 0 HB2 GLN B 135 16.636 -2.020 -0.085 1.00 0.00 H new ATOM 0 HB3 GLN B 135 15.772 -2.723 -1.438 1.00 0.00 H new ATOM 0 HG2 GLN B 135 14.576 -2.955 1.308 1.00 0.00 H new ATOM 0 HG3 GLN B 135 14.513 -1.406 0.491 1.00 0.00 H new ATOM 0 HE21 GLN B 135 13.236 -1.129 -1.365 1.00 0.00 H new ATOM 0 HE22 GLN B 135 12.037 -2.328 -1.859 1.00 0.00 H new ATOM 1710 N VAL B 136 18.275 -3.725 1.570 1.00 0.00 N ATOM 1711 CA VAL B 136 18.912 -3.704 2.876 1.00 0.00 C ATOM 1712 C VAL B 136 19.430 -2.313 3.199 1.00 0.00 C ATOM 1713 O VAL B 136 19.629 -1.490 2.304 1.00 0.00 O ATOM 1714 CB VAL B 136 20.086 -4.702 2.947 1.00 0.00 C ATOM 1715 CG1 VAL B 136 19.567 -6.127 3.020 1.00 0.00 C ATOM 1716 CG2 VAL B 136 21.012 -4.533 1.750 1.00 0.00 C ATOM 0 H VAL B 136 18.853 -3.357 0.814 1.00 0.00 H new ATOM 0 HA VAL B 136 18.156 -3.994 3.605 1.00 0.00 H new ATOM 0 HB VAL B 136 20.657 -4.494 3.852 1.00 0.00 H new ATOM 0 HG11 VAL B 136 20.408 -6.818 3.070 1.00 0.00 H new ATOM 0 HG12 VAL B 136 18.948 -6.244 3.910 1.00 0.00 H new ATOM 0 HG13 VAL B 136 18.971 -6.343 2.133 1.00 0.00 H new ATOM 0 HG21 VAL B 136 21.833 -5.247 1.821 1.00 0.00 H new ATOM 0 HG22 VAL B 136 20.454 -4.711 0.831 1.00 0.00 H new ATOM 0 HG23 VAL B 136 21.413 -3.519 1.740 1.00 0.00 H new ATOM 1718 N ASN B 137 19.638 -2.045 4.475 1.00 0.00 N ATOM 1719 CA ASN B 137 20.146 -0.749 4.887 1.00 0.00 C ATOM 1720 C ASN B 137 21.670 -0.750 4.881 1.00 0.00 C ATOM 1721 O ASN B 137 22.308 -1.616 5.484 1.00 0.00 O ATOM 1722 CB ASN B 137 19.560 -0.278 6.229 1.00 0.00 C ATOM 1723 CG ASN B 137 20.055 -1.050 7.436 1.00 0.00 C ATOM 1724 OD1 ASN B 137 21.104 -0.732 8.002 1.00 0.00 O ATOM 1725 ND2 ASN B 137 19.296 -2.052 7.854 1.00 0.00 N ATOM 0 H ASN B 137 19.465 -2.700 5.238 1.00 0.00 H new ATOM 0 HA ASN B 137 19.809 -0.014 4.156 1.00 0.00 H new ATOM 0 HB2 ASN B 137 19.799 0.777 6.365 1.00 0.00 H new ATOM 0 HB3 ASN B 137 18.474 -0.356 6.184 1.00 0.00 H new ATOM 0 HD21 ASN B 137 19.572 -2.594 8.673 1.00 0.00 H new ATOM 0 HD22 ASN B 137 18.436 -2.282 7.357 1.00 0.00 H new ATOM 1729 N TYR B 138 22.251 0.213 4.178 1.00 0.00 N ATOM 1730 CA TYR B 138 23.702 0.310 4.068 1.00 0.00 C ATOM 1731 C TYR B 138 24.361 0.711 5.382 1.00 0.00 C ATOM 1732 O TYR B 138 25.566 0.535 5.557 1.00 0.00 O ATOM 1733 CB TYR B 138 24.133 1.235 2.921 1.00 0.00 C ATOM 1734 CG TYR B 138 23.457 2.594 2.882 1.00 0.00 C ATOM 1735 CD1 TYR B 138 23.751 3.573 3.821 1.00 0.00 C ATOM 1736 CD2 TYR B 138 22.535 2.902 1.889 1.00 0.00 C ATOM 1737 CE1 TYR B 138 23.150 4.817 3.773 1.00 0.00 C ATOM 1738 CE2 TYR B 138 21.925 4.142 1.833 1.00 0.00 C ATOM 1739 CZ TYR B 138 22.235 5.097 2.777 1.00 0.00 C ATOM 1740 OH TYR B 138 21.634 6.339 2.724 1.00 0.00 O ATOM 0 H TYR B 138 21.740 0.939 3.675 1.00 0.00 H new ATOM 0 HA TYR B 138 24.056 -0.693 3.829 1.00 0.00 H new ATOM 0 HB2 TYR B 138 25.210 1.387 2.987 1.00 0.00 H new ATOM 0 HB3 TYR B 138 23.940 0.726 1.976 1.00 0.00 H new ATOM 0 HD1 TYR B 138 24.463 3.359 4.604 1.00 0.00 H new ATOM 0 HD2 TYR B 138 22.290 2.158 1.146 1.00 0.00 H new ATOM 0 HE1 TYR B 138 23.395 5.567 4.511 1.00 0.00 H new ATOM 0 HE2 TYR B 138 21.210 4.361 1.054 1.00 0.00 H new ATOM 0 HH TYR B 138 20.752 6.258 2.304 1.00 0.00 H new ATOM 1743 N GLU B 139 23.562 1.222 6.310 1.00 0.00 N ATOM 1744 CA GLU B 139 24.061 1.659 7.608 1.00 0.00 C ATOM 1745 C GLU B 139 24.740 0.515 8.357 1.00 0.00 C ATOM 1746 O GLU B 139 25.781 0.707 8.986 1.00 0.00 O ATOM 1747 CB GLU B 139 22.922 2.244 8.440 1.00 0.00 C ATOM 1748 CG GLU B 139 22.195 3.392 7.760 1.00 0.00 C ATOM 1749 CD GLU B 139 20.926 3.776 8.485 1.00 0.00 C ATOM 1750 OE1 GLU B 139 21.013 4.500 9.502 1.00 0.00 O ATOM 1751 OE2 GLU B 139 19.840 3.351 8.052 1.00 0.00 O ATOM 0 H GLU B 139 22.557 1.345 6.186 1.00 0.00 H new ATOM 0 HA GLU B 139 24.809 2.433 7.439 1.00 0.00 H new ATOM 0 HB2 GLU B 139 22.205 1.454 8.665 1.00 0.00 H new ATOM 0 HB3 GLU B 139 23.321 2.592 9.393 1.00 0.00 H new ATOM 0 HG2 GLU B 139 22.856 4.257 7.706 1.00 0.00 H new ATOM 0 HG3 GLU B 139 21.954 3.111 6.735 1.00 0.00 H new ATOM 1753 N GLU B 140 24.151 -0.673 8.286 1.00 0.00 N ATOM 1754 CA GLU B 140 24.707 -1.850 8.945 1.00 0.00 C ATOM 1755 C GLU B 140 26.068 -2.204 8.354 1.00 0.00 C ATOM 1756 O GLU B 140 27.013 -2.528 9.078 1.00 0.00 O ATOM 1757 CB GLU B 140 23.756 -3.040 8.805 1.00 0.00 C ATOM 1758 CG GLU B 140 22.542 -2.977 9.714 1.00 0.00 C ATOM 1759 CD GLU B 140 22.927 -2.828 11.167 1.00 0.00 C ATOM 1760 OE1 GLU B 140 23.644 -3.704 11.686 1.00 0.00 O ATOM 1761 OE2 GLU B 140 22.516 -1.833 11.801 1.00 0.00 O ATOM 0 H GLU B 140 23.285 -0.847 7.777 1.00 0.00 H new ATOM 0 HA GLU B 140 24.833 -1.619 10.003 1.00 0.00 H new ATOM 0 HB2 GLU B 140 23.418 -3.101 7.770 1.00 0.00 H new ATOM 0 HB3 GLU B 140 24.306 -3.957 9.015 1.00 0.00 H new ATOM 0 HG2 GLU B 140 21.912 -2.138 9.419 1.00 0.00 H new ATOM 0 HG3 GLU B 140 21.948 -3.882 9.588 1.00 0.00 H new ATOM 1763 N PHE B 141 26.167 -2.109 7.033 1.00 0.00 N ATOM 1764 CA PHE B 141 27.405 -2.420 6.333 1.00 0.00 C ATOM 1765 C PHE B 141 28.494 -1.410 6.670 1.00 0.00 C ATOM 1766 O PHE B 141 29.660 -1.773 6.819 1.00 0.00 O ATOM 1767 CB PHE B 141 27.173 -2.499 4.823 1.00 0.00 C ATOM 1768 CG PHE B 141 26.223 -3.595 4.427 1.00 0.00 C ATOM 1769 CD1 PHE B 141 26.670 -4.897 4.283 1.00 0.00 C ATOM 1770 CD2 PHE B 141 24.882 -3.323 4.209 1.00 0.00 C ATOM 1771 CE1 PHE B 141 25.798 -5.909 3.928 1.00 0.00 C ATOM 1772 CE2 PHE B 141 24.006 -4.329 3.854 1.00 0.00 C ATOM 1773 CZ PHE B 141 24.462 -5.624 3.713 1.00 0.00 C ATOM 0 H PHE B 141 25.402 -1.818 6.425 1.00 0.00 H new ATOM 0 HA PHE B 141 27.745 -3.399 6.671 1.00 0.00 H new ATOM 0 HB2 PHE B 141 26.783 -1.544 4.471 1.00 0.00 H new ATOM 0 HB3 PHE B 141 28.128 -2.657 4.323 1.00 0.00 H new ATOM 0 HD1 PHE B 141 27.712 -5.125 4.450 1.00 0.00 H new ATOM 0 HD2 PHE B 141 24.518 -2.312 4.318 1.00 0.00 H new ATOM 0 HE1 PHE B 141 26.160 -6.921 3.819 1.00 0.00 H new ATOM 0 HE2 PHE B 141 22.963 -4.103 3.687 1.00 0.00 H new ATOM 0 HZ PHE B 141 23.778 -6.412 3.436 1.00 0.00 H new ATOM 1775 N VAL B 142 28.107 -0.143 6.792 1.00 0.00 N ATOM 1776 CA VAL B 142 29.052 0.916 7.134 1.00 0.00 C ATOM 1777 C VAL B 142 29.663 0.641 8.504 1.00 0.00 C ATOM 1778 O VAL B 142 30.879 0.674 8.666 1.00 0.00 O ATOM 1779 CB VAL B 142 28.387 2.311 7.140 1.00 0.00 C ATOM 1780 CG1 VAL B 142 29.364 3.377 7.619 1.00 0.00 C ATOM 1781 CG2 VAL B 142 27.868 2.659 5.753 1.00 0.00 C ATOM 0 H VAL B 142 27.147 0.175 6.659 1.00 0.00 H new ATOM 0 HA VAL B 142 29.828 0.919 6.368 1.00 0.00 H new ATOM 0 HB VAL B 142 27.546 2.281 7.832 1.00 0.00 H new ATOM 0 HG11 VAL B 142 28.872 4.350 7.614 1.00 0.00 H new ATOM 0 HG12 VAL B 142 29.692 3.141 8.631 1.00 0.00 H new ATOM 0 HG13 VAL B 142 30.228 3.404 6.955 1.00 0.00 H new ATOM 0 HG21 VAL B 142 27.403 3.644 5.775 1.00 0.00 H new ATOM 0 HG22 VAL B 142 28.697 2.665 5.045 1.00 0.00 H new ATOM 0 HG23 VAL B 142 27.132 1.917 5.443 1.00 0.00 H new ATOM 1783 N GLN B 143 28.799 0.328 9.468 1.00 0.00 N ATOM 1784 CA GLN B 143 29.226 0.039 10.833 1.00 0.00 C ATOM 1785 C GLN B 143 30.254 -1.086 10.861 1.00 0.00 C ATOM 1786 O GLN B 143 31.304 -0.967 11.492 1.00 0.00 O ATOM 1787 CB GLN B 143 28.021 -0.350 11.693 1.00 0.00 C ATOM 1788 CG GLN B 143 27.076 0.795 12.016 1.00 0.00 C ATOM 1789 CD GLN B 143 25.787 0.318 12.656 1.00 0.00 C ATOM 1790 OE1 GLN B 143 25.699 0.175 13.876 1.00 0.00 O ATOM 1791 NE2 GLN B 143 24.778 0.069 11.834 1.00 0.00 N ATOM 0 H GLN B 143 27.791 0.268 9.325 1.00 0.00 H new ATOM 0 HA GLN B 143 29.686 0.941 11.236 1.00 0.00 H new ATOM 0 HB2 GLN B 143 27.461 -1.131 11.178 1.00 0.00 H new ATOM 0 HB3 GLN B 143 28.382 -0.780 12.627 1.00 0.00 H new ATOM 0 HG2 GLN B 143 27.574 1.495 12.687 1.00 0.00 H new ATOM 0 HG3 GLN B 143 26.844 1.340 11.101 1.00 0.00 H new ATOM 0 HE21 GLN B 143 24.894 0.201 10.829 1.00 0.00 H new ATOM 0 HE22 GLN B 143 23.885 -0.255 12.206 1.00 0.00 H new ATOM 1795 N MET B 144 29.945 -2.170 10.162 1.00 0.00 N ATOM 1796 CA MET B 144 30.832 -3.324 10.107 1.00 0.00 C ATOM 1797 C MET B 144 32.168 -2.978 9.455 1.00 0.00 C ATOM 1798 O MET B 144 33.221 -3.424 9.910 1.00 0.00 O ATOM 1799 CB MET B 144 30.162 -4.490 9.371 1.00 0.00 C ATOM 1800 CG MET B 144 31.040 -5.725 9.225 1.00 0.00 C ATOM 1801 SD MET B 144 30.172 -7.112 8.465 1.00 0.00 S ATOM 1802 CE MET B 144 29.702 -6.398 6.889 1.00 0.00 C ATOM 0 H MET B 144 29.085 -2.274 9.624 1.00 0.00 H new ATOM 0 HA MET B 144 31.034 -3.629 11.134 1.00 0.00 H new ATOM 0 HB2 MET B 144 29.252 -4.766 9.904 1.00 0.00 H new ATOM 0 HB3 MET B 144 29.861 -4.153 8.379 1.00 0.00 H new ATOM 0 HG2 MET B 144 31.914 -5.475 8.623 1.00 0.00 H new ATOM 0 HG3 MET B 144 31.405 -6.025 10.208 1.00 0.00 H new ATOM 0 HE1 MET B 144 29.450 -7.195 6.189 1.00 0.00 H new ATOM 0 HE2 MET B 144 28.837 -5.749 7.027 1.00 0.00 H new ATOM 0 HE3 MET B 144 30.533 -5.815 6.491 1.00 0.00 H new ATOM 1804 N MET B 145 32.121 -2.166 8.402 1.00 0.00 N ATOM 1805 CA MET B 145 33.331 -1.771 7.679 1.00 0.00 C ATOM 1806 C MET B 145 34.291 -0.963 8.549 1.00 0.00 C ATOM 1807 O MET B 145 35.507 -1.162 8.494 1.00 0.00 O ATOM 1808 CB MET B 145 32.992 -0.996 6.403 1.00 0.00 C ATOM 1809 CG MET B 145 32.598 -1.878 5.228 1.00 0.00 C ATOM 1810 SD MET B 145 32.400 -0.954 3.690 1.00 0.00 S ATOM 1811 CE MET B 145 31.021 0.109 4.104 1.00 0.00 C ATOM 0 H MET B 145 31.259 -1.768 8.029 1.00 0.00 H new ATOM 0 HA MET B 145 33.837 -2.695 7.401 1.00 0.00 H new ATOM 0 HB2 MET B 145 32.175 -0.306 6.616 1.00 0.00 H new ATOM 0 HB3 MET B 145 33.853 -0.392 6.118 1.00 0.00 H new ATOM 0 HG2 MET B 145 33.357 -2.648 5.088 1.00 0.00 H new ATOM 0 HG3 MET B 145 31.664 -2.389 5.461 1.00 0.00 H new ATOM 0 HE1 MET B 145 30.632 0.571 3.196 1.00 0.00 H new ATOM 0 HE2 MET B 145 30.236 -0.481 4.576 1.00 0.00 H new ATOM 0 HE3 MET B 145 31.354 0.886 4.792 1.00 0.00 H new ATOM 1813 N THR B 146 33.748 -0.051 9.345 1.00 0.00 N ATOM 1814 CA THR B 146 34.564 0.776 10.220 1.00 0.00 C ATOM 1815 C THR B 146 35.007 0.009 11.461 1.00 0.00 C ATOM 1816 O THR B 146 36.104 0.226 11.977 1.00 0.00 O ATOM 1817 CB THR B 146 33.819 2.056 10.638 1.00 0.00 C ATOM 1818 OG1 THR B 146 32.419 1.770 10.785 1.00 0.00 O ATOM 1819 CG2 THR B 146 34.002 3.136 9.585 1.00 0.00 C ATOM 0 H THR B 146 32.746 0.134 9.402 1.00 0.00 H new ATOM 0 HA THR B 146 35.450 1.058 9.652 1.00 0.00 H new ATOM 0 HB THR B 146 34.226 2.408 11.586 1.00 0.00 H new ATOM 0 HG1 THR B 146 32.306 0.874 11.166 1.00 0.00 H new ATOM 0 HG21 THR B 146 33.470 4.037 9.892 1.00 0.00 H new ATOM 0 HG22 THR B 146 35.063 3.360 9.475 1.00 0.00 H new ATOM 0 HG23 THR B 146 33.604 2.786 8.632 1.00 0.00 H new ATOM 1822 N ALA B 147 34.150 -0.890 11.931 1.00 0.00 N ATOM 1823 CA ALA B 147 34.448 -1.695 13.109 1.00 0.00 C ATOM 1824 C ALA B 147 35.570 -2.685 12.822 1.00 0.00 C ATOM 1825 O ALA B 147 36.549 -2.765 13.563 1.00 0.00 O ATOM 1826 CB ALA B 147 33.200 -2.425 13.575 1.00 0.00 C ATOM 0 H ALA B 147 33.240 -1.080 11.512 1.00 0.00 H new ATOM 0 HA ALA B 147 34.782 -1.029 13.904 1.00 0.00 H new ATOM 0 HB1 ALA B 147 33.436 -3.023 14.455 1.00 0.00 H new ATOM 0 HB2 ALA B 147 32.426 -1.699 13.826 1.00 0.00 H new ATOM 0 HB3 ALA B 147 32.841 -3.077 12.779 1.00 0.00 H new ATOM 1828 N LYS B 148 35.433 -3.425 11.734 1.00 0.00 N ATOM 1829 CA LYS B 148 36.429 -4.410 11.353 1.00 0.00 C ATOM 1830 C LYS B 148 37.116 -4.009 10.057 1.00 0.00 C ATOM 1831 O LYS B 148 38.018 -3.150 10.109 1.00 0.00 O ATOM 1832 CB LYS B 148 35.799 -5.798 11.229 1.00 0.00 C ATOM 1833 CG LYS B 148 35.847 -6.623 12.504 1.00 0.00 C ATOM 1834 CD LYS B 148 37.274 -7.016 12.856 1.00 0.00 C ATOM 1835 CE LYS B 148 37.310 -7.969 14.040 1.00 0.00 C ATOM 1836 NZ LYS B 148 36.780 -7.339 15.278 1.00 0.00 N ATOM 1837 OXT LYS B 148 36.764 -4.557 8.994 1.00 0.00 O ATOM 0 H LYS B 148 34.638 -3.361 11.098 1.00 0.00 H new ATOM 0 HA LYS B 148 37.185 -4.450 12.137 1.00 0.00 H new ATOM 0 HB2 LYS B 148 34.759 -5.686 10.922 1.00 0.00 H new ATOM 0 HB3 LYS B 148 36.308 -6.346 10.436 1.00 0.00 H new ATOM 0 HG2 LYS B 148 35.412 -6.053 13.325 1.00 0.00 H new ATOM 0 HG3 LYS B 148 35.240 -7.520 12.382 1.00 0.00 H new ATOM 0 HD2 LYS B 148 37.747 -7.486 11.994 1.00 0.00 H new ATOM 0 HD3 LYS B 148 37.853 -6.122 13.089 1.00 0.00 H new ATOM 0 HE2 LYS B 148 36.725 -8.859 13.807 1.00 0.00 H new ATOM 0 HE3 LYS B 148 38.335 -8.297 14.210 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 36.916 -7.985 16.082 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 37.287 -6.449 15.459 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 35.766 -7.141 15.160 1.00 0.00 H new