USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1360 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 172 MET CE :methyl -112:sc= -1.81 (180deg=-5.51!) USER MOD Set 1.2: B 176 ASN : amide:sc= -0.469 K(o=-2.3,f=-2.8) USER MOD Set 2.1: B 167 ASN : amide:sc= -3.47! C(o=-4.8!,f=-6.4!) USER MOD Set 2.2: B 170 LYS NZ :NH3+ 140:sc= -1.34 (180deg=-2.35!) USER MOD Set 3.1: A 40 THR OG1 : rot 166:sc= -0.967 USER MOD Set 3.2: A 42 ASN : amide:sc= -5.22! C(o=-6.2!,f=-7.2!) USER MOD Set 4.1: A 5 THR OG1 : rot -62:sc= -4.9! USER MOD Set 4.2: A 20 MET CE :methyl 170:sc= -1.02 (180deg=-1.17) USER MOD Set 5.1: A 7 LYS NZ :NH3+ -177:sc= -2.13! (180deg=-2.26!) USER MOD Set 5.2: B 150 TYR OH : rot -15:sc= -1.43 USER MOD Single : A 2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 3 MET CE :methyl 170:sc= 0 (180deg=-0.17) USER MOD Single : A 4 LYS NZ :NH3+ 164:sc= 0.0306 (180deg=0.008) USER MOD Single : A 6 THR OG1 : rot -127:sc= 1.21 USER MOD Single : A 9 LYS NZ :NH3+ 142:sc= -1.51 (180deg=-3.45!) USER MOD Single : A 11 TYR OH : rot -117:sc= 0.532 USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 74:sc= -1.42! USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= -1.45 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -139:sc= -1.75! (180deg=-5.15!) USER MOD Single : A 44 LYS NZ :NH3+ -155:sc= 1.13 (180deg=-0.0562) USER MOD Single : A 46 GLN :FLIP amide:sc= -0.0215 F(o=-1.6!,f=-0.022) USER MOD Single : A 47 THR OG1 : rot 31:sc= -0.259 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN :FLIP amide:sc= -2.63 F(o=-5.1!,f=-2.6) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN :FLIP amide:sc= -0.361 F(o=-1.5,f=-0.36) USER MOD Single : A 68 GLN : amide:sc= -0.378 X(o=-0.38,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 144:sc= -0.528 (180deg=-1.75!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot -160:sc= -2.17 USER MOD Single : A 76 HIS : no HD1:sc= -0.162 X(o=-0.16,f=0) USER MOD Single : B 104 SER OG : rot 180:sc= 0.0118 USER MOD Single : B 110 SER OG : rot 180:sc= -1.32 USER MOD Single : B 111 TYR OH : rot 140:sc= -4.45! USER MOD Single : B 112 ASN : amide:sc= -0.455 K(o=-0.45,f=-1.3) USER MOD Single : B 113 SER OG : rot -55:sc= 0.251 USER MOD Single : B 117 THR OG1 : rot 40:sc= 0.229 USER MOD Single : B 122 LYS NZ :NH3+ -139:sc= -1.79 (180deg=-4.05!) USER MOD Single : B 125 ASN :FLIP amide:sc= -0.33 F(o=-1.4,f=-0.33) USER MOD Single : B 131 MET CE :methyl 165:sc= -0.503 (180deg=-0.915) USER MOD Single : B 134 ASN : amide:sc= -5.31 K(o=-5.3,f=-8.1!) USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 SER OG : rot 180:sc= 0 USER MOD Single : B 139 ASN : amide:sc= 0.137 X(o=0.14,f=0) USER MOD Single : B 140 THR OG1 : rot -78:sc= -1.49 USER MOD Single : B 141 HIS : no HD1:sc= 0 X(o=0,f=-0.0093) USER MOD Single : B 143 SER OG : rot 55:sc= 1.26 USER MOD Single : B 146 THR OG1 : rot 5:sc= 0.884 USER MOD Single : B 147 LYS NZ :NH3+ -110:sc= -1.45! (180deg=-2.79!) USER MOD Single : B 149 LYS NZ :NH3+ 178:sc= 0.472 (180deg=0.471) USER MOD Single : B 151 GLN : amide:sc= -0.0189 X(o=-0.019,f=-0.51) USER MOD Single : B 162 SER OG : rot -110:sc= 0.0381 USER MOD Single : B 177 ASN : amide:sc= -0.0239 X(o=-0.024,f=-0.1) USER MOD Single : B 179 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.595) USER MOD Single : B 182 ASN : amide:sc= -1.64! C(o=-1.6!,f=-5.4!) USER MOD Single : B 186 TYR OH : rot 180:sc= -1.19 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -0.490 -19.618 -4.288 1.00 0.00 N ATOM 2 CA PRO A 1 0.457 -19.107 -3.261 1.00 0.00 C ATOM 3 C PRO A 1 1.812 -19.806 -3.346 1.00 0.00 C ATOM 4 O PRO A 1 1.923 -21.002 -3.074 1.00 0.00 O ATOM 5 CB PRO A 1 -0.177 -19.342 -1.893 1.00 0.00 C ATOM 6 CG PRO A 1 -1.541 -19.865 -2.201 1.00 0.00 C ATOM 7 CD PRO A 1 -1.465 -20.465 -3.584 1.00 0.00 C ATOM 0 H2 PRO A 1 0.005 -20.153 -5.002 1.00 0.00 H new ATOM 0 H3 PRO A 1 -0.958 -18.847 -4.764 1.00 0.00 H new ATOM 0 HA PRO A 1 0.640 -18.046 -3.428 1.00 0.00 H new ATOM 0 HB2 PRO A 1 0.399 -20.057 -1.305 1.00 0.00 H new ATOM 0 HB3 PRO A 1 -0.226 -18.420 -1.314 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -1.844 -20.614 -1.469 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -2.281 -19.065 -2.165 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -1.139 -21.505 -3.550 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -2.436 -20.451 -4.079 1.00 0.00 H new ATOM 17 N HIS A 2 2.840 -19.052 -3.724 1.00 0.00 N ATOM 18 CA HIS A 2 4.186 -19.601 -3.843 1.00 0.00 C ATOM 19 C HIS A 2 5.103 -19.040 -2.759 1.00 0.00 C ATOM 20 O HIS A 2 5.339 -19.687 -1.738 1.00 0.00 O ATOM 21 CB HIS A 2 4.762 -19.298 -5.229 1.00 0.00 C ATOM 22 CG HIS A 2 4.644 -20.441 -6.189 1.00 0.00 C ATOM 23 ND1 HIS A 2 3.556 -20.622 -7.015 1.00 0.00 N ATOM 24 CD2 HIS A 2 5.488 -21.468 -6.453 1.00 0.00 C ATOM 25 CE1 HIS A 2 3.733 -21.710 -7.744 1.00 0.00 C ATOM 26 NE2 HIS A 2 4.899 -22.240 -7.423 1.00 0.00 N ATOM 0 H HIS A 2 2.767 -18.061 -3.953 1.00 0.00 H new ATOM 0 HA HIS A 2 4.124 -20.681 -3.713 1.00 0.00 H new ATOM 0 HB2 HIS A 2 4.249 -18.431 -5.645 1.00 0.00 H new ATOM 0 HB3 HIS A 2 5.813 -19.028 -5.126 1.00 0.00 H new ATOM 0 HD2 HIS A 2 6.446 -21.646 -5.987 1.00 0.00 H new ATOM 0 HE1 HIS A 2 3.042 -22.099 -8.477 1.00 0.00 H new ATOM 0 HE2 HIS A 2 5.297 -23.086 -7.830 1.00 0.00 H new ATOM 35 N MET A 3 5.619 -17.835 -2.985 1.00 0.00 N ATOM 36 CA MET A 3 6.511 -17.194 -2.026 1.00 0.00 C ATOM 37 C MET A 3 5.890 -15.921 -1.460 1.00 0.00 C ATOM 38 O MET A 3 6.392 -14.824 -1.695 1.00 0.00 O ATOM 39 CB MET A 3 7.853 -16.872 -2.687 1.00 0.00 C ATOM 40 CG MET A 3 8.663 -18.106 -3.053 1.00 0.00 C ATOM 41 SD MET A 3 10.057 -18.379 -1.942 1.00 0.00 S ATOM 42 CE MET A 3 9.252 -19.242 -0.594 1.00 0.00 C ATOM 0 H MET A 3 5.434 -17.284 -3.823 1.00 0.00 H new ATOM 0 HA MET A 3 6.674 -17.888 -1.202 1.00 0.00 H new ATOM 0 HB2 MET A 3 7.673 -16.285 -3.588 1.00 0.00 H new ATOM 0 HB3 MET A 3 8.440 -16.249 -2.013 1.00 0.00 H new ATOM 0 HG2 MET A 3 8.013 -18.981 -3.035 1.00 0.00 H new ATOM 0 HG3 MET A 3 9.032 -18.004 -4.074 1.00 0.00 H new ATOM 0 HE1 MET A 3 10.006 -19.635 0.088 1.00 0.00 H new ATOM 0 HE2 MET A 3 8.602 -18.552 -0.057 1.00 0.00 H new ATOM 0 HE3 MET A 3 8.658 -20.065 -0.992 1.00 0.00 H new ATOM 52 N LYS A 4 4.779 -16.088 -0.736 1.00 0.00 N ATOM 53 CA LYS A 4 4.025 -14.982 -0.123 1.00 0.00 C ATOM 54 C LYS A 4 4.819 -13.680 0.019 1.00 0.00 C ATOM 55 O LYS A 4 4.277 -12.607 -0.223 1.00 0.00 O ATOM 56 CB LYS A 4 3.500 -15.416 1.244 1.00 0.00 C ATOM 57 CG LYS A 4 4.560 -16.042 2.133 1.00 0.00 C ATOM 58 CD LYS A 4 5.023 -15.065 3.196 1.00 0.00 C ATOM 59 CE LYS A 4 6.540 -15.033 3.306 1.00 0.00 C ATOM 60 NZ LYS A 4 6.992 -14.488 4.615 1.00 0.00 N ATOM 0 H LYS A 4 4.370 -17.005 -0.555 1.00 0.00 H new ATOM 0 HA LYS A 4 3.205 -14.761 -0.806 1.00 0.00 H new ATOM 0 HB2 LYS A 4 3.077 -14.550 1.753 1.00 0.00 H new ATOM 0 HB3 LYS A 4 2.689 -16.130 1.102 1.00 0.00 H new ATOM 0 HG2 LYS A 4 4.159 -16.938 2.607 1.00 0.00 H new ATOM 0 HG3 LYS A 4 5.410 -16.355 1.527 1.00 0.00 H new ATOM 0 HD2 LYS A 4 4.654 -14.067 2.959 1.00 0.00 H new ATOM 0 HD3 LYS A 4 4.594 -15.344 4.158 1.00 0.00 H new ATOM 0 HE2 LYS A 4 6.934 -16.041 3.177 1.00 0.00 H new ATOM 0 HE3 LYS A 4 6.949 -14.425 2.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 7.993 -14.728 4.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 6.880 -13.454 4.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 6.420 -14.901 5.379 1.00 0.00 H new ATOM 74 N THR A 5 6.088 -13.781 0.413 1.00 0.00 N ATOM 75 CA THR A 5 6.958 -12.607 0.589 1.00 0.00 C ATOM 76 C THR A 5 6.697 -11.902 1.909 1.00 0.00 C ATOM 77 O THR A 5 5.979 -12.400 2.775 1.00 0.00 O ATOM 78 CB THR A 5 6.788 -11.587 -0.538 1.00 0.00 C ATOM 79 OG1 THR A 5 5.547 -10.918 -0.431 1.00 0.00 O ATOM 80 CG2 THR A 5 6.890 -12.183 -1.915 1.00 0.00 C ATOM 0 H THR A 5 6.544 -14.670 0.619 1.00 0.00 H new ATOM 0 HA THR A 5 7.976 -12.995 0.574 1.00 0.00 H new ATOM 0 HB THR A 5 7.616 -10.888 -0.416 1.00 0.00 H new ATOM 0 HG1 THR A 5 4.817 -11.566 -0.519 1.00 0.00 H new ATOM 0 HG21 THR A 5 6.759 -11.399 -2.661 1.00 0.00 H new ATOM 0 HG22 THR A 5 7.870 -12.644 -2.040 1.00 0.00 H new ATOM 0 HG23 THR A 5 6.115 -12.939 -2.043 1.00 0.00 H new ATOM 88 N THR A 6 7.296 -10.726 2.043 1.00 0.00 N ATOM 89 CA THR A 6 7.155 -9.914 3.240 1.00 0.00 C ATOM 90 C THR A 6 6.252 -8.724 2.978 1.00 0.00 C ATOM 91 O THR A 6 6.117 -8.270 1.847 1.00 0.00 O ATOM 92 CB THR A 6 8.524 -9.411 3.689 1.00 0.00 C ATOM 93 OG1 THR A 6 9.332 -10.483 4.143 1.00 0.00 O ATOM 94 CG2 THR A 6 8.447 -8.388 4.801 1.00 0.00 C ATOM 0 H THR A 6 7.891 -10.311 1.326 1.00 0.00 H new ATOM 0 HA THR A 6 6.712 -10.532 4.021 1.00 0.00 H new ATOM 0 HB THR A 6 8.960 -8.937 2.810 1.00 0.00 H new ATOM 0 HG1 THR A 6 9.668 -10.282 5.041 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.453 -8.071 5.074 1.00 0.00 H new ATOM 0 HG22 THR A 6 7.874 -7.525 4.462 1.00 0.00 H new ATOM 0 HG23 THR A 6 7.958 -8.830 5.669 1.00 0.00 H new ATOM 102 N LYS A 7 5.661 -8.203 4.040 1.00 0.00 N ATOM 103 CA LYS A 7 4.804 -7.045 3.930 1.00 0.00 C ATOM 104 C LYS A 7 5.517 -5.821 4.494 1.00 0.00 C ATOM 105 O LYS A 7 5.451 -5.548 5.693 1.00 0.00 O ATOM 106 CB LYS A 7 3.490 -7.291 4.671 1.00 0.00 C ATOM 107 CG LYS A 7 2.638 -6.044 4.836 1.00 0.00 C ATOM 108 CD LYS A 7 2.028 -5.606 3.515 1.00 0.00 C ATOM 109 CE LYS A 7 2.923 -4.610 2.795 1.00 0.00 C ATOM 110 NZ LYS A 7 2.941 -3.286 3.475 1.00 0.00 N ATOM 0 H LYS A 7 5.762 -8.567 4.987 1.00 0.00 H new ATOM 0 HA LYS A 7 4.577 -6.865 2.879 1.00 0.00 H new ATOM 0 HB2 LYS A 7 2.915 -8.044 4.132 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.710 -7.702 5.656 1.00 0.00 H new ATOM 0 HG2 LYS A 7 1.844 -6.237 5.558 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.248 -5.237 5.242 1.00 0.00 H new ATOM 0 HD2 LYS A 7 1.866 -6.477 2.880 1.00 0.00 H new ATOM 0 HD3 LYS A 7 1.051 -5.157 3.695 1.00 0.00 H new ATOM 0 HE2 LYS A 7 3.938 -5.005 2.743 1.00 0.00 H new ATOM 0 HE3 LYS A 7 2.576 -4.486 1.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 3.522 -2.621 2.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 1.970 -2.920 3.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 3.344 -3.391 4.428 1.00 0.00 H new ATOM 124 N ILE A 8 6.202 -5.086 3.623 1.00 0.00 N ATOM 125 CA ILE A 8 6.924 -3.896 4.036 1.00 0.00 C ATOM 126 C ILE A 8 6.351 -2.666 3.365 1.00 0.00 C ATOM 127 O ILE A 8 6.061 -2.677 2.168 1.00 0.00 O ATOM 128 CB ILE A 8 8.428 -3.988 3.711 1.00 0.00 C ATOM 129 CG1 ILE A 8 8.979 -5.345 4.129 1.00 0.00 C ATOM 130 CG2 ILE A 8 9.179 -2.882 4.419 1.00 0.00 C ATOM 131 CD1 ILE A 8 8.842 -5.609 5.610 1.00 0.00 C ATOM 0 H ILE A 8 6.270 -5.297 2.627 1.00 0.00 H new ATOM 0 HA ILE A 8 6.809 -3.819 5.117 1.00 0.00 H new ATOM 0 HB ILE A 8 8.561 -3.875 2.635 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.459 -6.128 3.577 1.00 0.00 H new ATOM 0 HG13 ILE A 8 10.031 -5.405 3.851 1.00 0.00 H new ATOM 0 HG21 ILE A 8 10.241 -2.955 4.184 1.00 0.00 H new ATOM 0 HG22 ILE A 8 8.799 -1.915 4.089 1.00 0.00 H new ATOM 0 HG23 ILE A 8 9.039 -2.978 5.496 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.253 -6.591 5.844 1.00 0.00 H new ATOM 0 HD12 ILE A 8 9.386 -4.846 6.167 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.789 -5.580 5.889 1.00 0.00 H new ATOM 143 N LYS A 9 6.190 -1.605 4.136 1.00 0.00 N ATOM 144 CA LYS A 9 5.650 -0.372 3.602 1.00 0.00 C ATOM 145 C LYS A 9 6.768 0.622 3.310 1.00 0.00 C ATOM 146 O LYS A 9 7.942 0.353 3.565 1.00 0.00 O ATOM 147 CB LYS A 9 4.595 0.210 4.556 1.00 0.00 C ATOM 148 CG LYS A 9 5.054 1.406 5.376 1.00 0.00 C ATOM 149 CD LYS A 9 3.991 1.829 6.382 1.00 0.00 C ATOM 150 CE LYS A 9 3.535 0.672 7.253 1.00 0.00 C ATOM 151 NZ LYS A 9 4.680 -0.155 7.727 1.00 0.00 N ATOM 0 H LYS A 9 6.425 -1.574 5.128 1.00 0.00 H new ATOM 0 HA LYS A 9 5.152 -0.585 2.656 1.00 0.00 H new ATOM 0 HB2 LYS A 9 3.723 0.503 3.972 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.272 -0.576 5.239 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.976 1.157 5.901 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.281 2.240 4.711 1.00 0.00 H new ATOM 0 HD2 LYS A 9 4.387 2.624 7.014 1.00 0.00 H new ATOM 0 HD3 LYS A 9 3.134 2.242 5.850 1.00 0.00 H new ATOM 0 HE2 LYS A 9 2.987 1.059 8.112 1.00 0.00 H new ATOM 0 HE3 LYS A 9 2.843 0.045 6.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 4.506 -0.460 8.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 4.781 -0.991 7.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 5.554 0.408 7.690 1.00 0.00 H new ATOM 165 N PHE A 10 6.385 1.770 2.781 1.00 0.00 N ATOM 166 CA PHE A 10 7.331 2.826 2.452 1.00 0.00 C ATOM 167 C PHE A 10 6.604 4.164 2.483 1.00 0.00 C ATOM 168 O PHE A 10 5.382 4.205 2.364 1.00 0.00 O ATOM 169 CB PHE A 10 8.009 2.555 1.095 1.00 0.00 C ATOM 170 CG PHE A 10 8.214 1.089 0.837 1.00 0.00 C ATOM 171 CD1 PHE A 10 7.153 0.275 0.472 1.00 0.00 C ATOM 172 CD2 PHE A 10 9.464 0.519 1.001 1.00 0.00 C ATOM 173 CE1 PHE A 10 7.337 -1.082 0.274 1.00 0.00 C ATOM 174 CE2 PHE A 10 9.655 -0.835 0.800 1.00 0.00 C ATOM 175 CZ PHE A 10 8.590 -1.636 0.438 1.00 0.00 C ATOM 0 H PHE A 10 5.414 1.998 2.567 1.00 0.00 H new ATOM 0 HA PHE A 10 8.132 2.853 3.191 1.00 0.00 H new ATOM 0 HB2 PHE A 10 7.400 2.979 0.297 1.00 0.00 H new ATOM 0 HB3 PHE A 10 8.972 3.064 1.066 1.00 0.00 H new ATOM 0 HD1 PHE A 10 6.171 0.705 0.341 1.00 0.00 H new ATOM 0 HD2 PHE A 10 10.300 1.139 1.289 1.00 0.00 H new ATOM 0 HE1 PHE A 10 6.502 -1.706 -0.008 1.00 0.00 H new ATOM 0 HE2 PHE A 10 10.637 -1.266 0.926 1.00 0.00 H new ATOM 0 HZ PHE A 10 8.738 -2.695 0.283 1.00 0.00 H new ATOM 185 N TYR A 11 7.341 5.249 2.665 1.00 0.00 N ATOM 186 CA TYR A 11 6.732 6.577 2.735 1.00 0.00 C ATOM 187 C TYR A 11 7.357 7.517 1.719 1.00 0.00 C ATOM 188 O TYR A 11 8.563 7.738 1.738 1.00 0.00 O ATOM 189 CB TYR A 11 6.914 7.191 4.129 1.00 0.00 C ATOM 190 CG TYR A 11 6.241 6.443 5.262 1.00 0.00 C ATOM 191 CD1 TYR A 11 6.484 5.093 5.475 1.00 0.00 C ATOM 192 CD2 TYR A 11 5.383 7.099 6.135 1.00 0.00 C ATOM 193 CE1 TYR A 11 5.889 4.418 6.519 1.00 0.00 C ATOM 194 CE2 TYR A 11 4.786 6.429 7.186 1.00 0.00 C ATOM 195 CZ TYR A 11 5.043 5.089 7.373 1.00 0.00 C ATOM 196 OH TYR A 11 4.453 4.419 8.420 1.00 0.00 O ATOM 0 H TYR A 11 8.356 5.241 2.767 1.00 0.00 H new ATOM 0 HA TYR A 11 5.671 6.452 2.520 1.00 0.00 H new ATOM 0 HB2 TYR A 11 7.981 7.256 4.342 1.00 0.00 H new ATOM 0 HB3 TYR A 11 6.530 8.211 4.111 1.00 0.00 H new ATOM 0 HD1 TYR A 11 7.151 4.563 4.811 1.00 0.00 H new ATOM 0 HD2 TYR A 11 5.179 8.150 5.990 1.00 0.00 H new ATOM 0 HE1 TYR A 11 6.086 3.366 6.667 1.00 0.00 H new ATOM 0 HE2 TYR A 11 4.122 6.953 7.857 1.00 0.00 H new ATOM 0 HH TYR A 11 3.480 4.420 8.302 1.00 0.00 H new ATOM 206 N TYR A 12 6.542 8.102 0.853 1.00 0.00 N ATOM 207 CA TYR A 12 7.043 9.043 -0.136 1.00 0.00 C ATOM 208 C TYR A 12 6.445 10.427 0.097 1.00 0.00 C ATOM 209 O TYR A 12 5.247 10.634 -0.090 1.00 0.00 O ATOM 210 CB TYR A 12 6.709 8.570 -1.543 1.00 0.00 C ATOM 211 CG TYR A 12 7.446 9.324 -2.620 1.00 0.00 C ATOM 212 CD1 TYR A 12 8.819 9.197 -2.770 1.00 0.00 C ATOM 213 CD2 TYR A 12 6.764 10.166 -3.485 1.00 0.00 C ATOM 214 CE1 TYR A 12 9.495 9.890 -3.755 1.00 0.00 C ATOM 215 CE2 TYR A 12 7.431 10.865 -4.474 1.00 0.00 C ATOM 216 CZ TYR A 12 8.798 10.724 -4.604 1.00 0.00 C ATOM 217 OH TYR A 12 9.467 11.418 -5.586 1.00 0.00 O ATOM 0 H TYR A 12 5.535 7.942 0.816 1.00 0.00 H new ATOM 0 HA TYR A 12 8.126 9.101 -0.032 1.00 0.00 H new ATOM 0 HB2 TYR A 12 6.944 7.509 -1.627 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.636 8.672 -1.707 1.00 0.00 H new ATOM 0 HD1 TYR A 12 9.368 8.546 -2.106 1.00 0.00 H new ATOM 0 HD2 TYR A 12 5.694 10.278 -3.385 1.00 0.00 H new ATOM 0 HE1 TYR A 12 10.564 9.779 -3.860 1.00 0.00 H new ATOM 0 HE2 TYR A 12 6.886 11.517 -5.140 1.00 0.00 H new ATOM 0 HH TYR A 12 8.829 11.959 -6.097 1.00 0.00 H new ATOM 227 N LYS A 13 7.292 11.360 0.512 1.00 0.00 N ATOM 228 CA LYS A 13 6.872 12.737 0.788 1.00 0.00 C ATOM 229 C LYS A 13 5.747 12.769 1.821 1.00 0.00 C ATOM 230 O LYS A 13 5.968 13.109 2.983 1.00 0.00 O ATOM 231 CB LYS A 13 6.423 13.462 -0.492 1.00 0.00 C ATOM 232 CG LYS A 13 6.883 12.802 -1.781 1.00 0.00 C ATOM 233 CD LYS A 13 8.381 12.541 -1.775 1.00 0.00 C ATOM 234 CE LYS A 13 9.071 13.209 -2.954 1.00 0.00 C ATOM 235 NZ LYS A 13 9.489 14.602 -2.636 1.00 0.00 N ATOM 0 H LYS A 13 8.286 11.190 0.668 1.00 0.00 H new ATOM 0 HA LYS A 13 7.740 13.260 1.191 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.335 13.523 -0.498 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.800 14.485 -0.467 1.00 0.00 H new ATOM 0 HG2 LYS A 13 6.350 11.861 -1.919 1.00 0.00 H new ATOM 0 HG3 LYS A 13 6.628 13.439 -2.628 1.00 0.00 H new ATOM 0 HD2 LYS A 13 8.811 12.910 -0.844 1.00 0.00 H new ATOM 0 HD3 LYS A 13 8.564 11.467 -1.807 1.00 0.00 H new ATOM 0 HE2 LYS A 13 9.945 12.625 -3.242 1.00 0.00 H new ATOM 0 HE3 LYS A 13 8.397 13.219 -3.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 9.955 15.022 -3.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 8.652 15.167 -2.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 10.152 14.591 -1.835 1.00 0.00 H new ATOM 249 N ASP A 14 4.542 12.415 1.388 1.00 0.00 N ATOM 250 CA ASP A 14 3.384 12.404 2.273 1.00 0.00 C ATOM 251 C ASP A 14 2.473 11.212 1.981 1.00 0.00 C ATOM 252 O ASP A 14 1.299 11.214 2.352 1.00 0.00 O ATOM 253 CB ASP A 14 2.595 13.706 2.129 1.00 0.00 C ATOM 254 CG ASP A 14 1.501 13.837 3.170 1.00 0.00 C ATOM 255 OD1 ASP A 14 1.824 14.145 4.337 1.00 0.00 O ATOM 256 OD2 ASP A 14 0.320 13.631 2.819 1.00 0.00 O ATOM 0 H ASP A 14 4.342 12.132 0.429 1.00 0.00 H new ATOM 0 HA ASP A 14 3.748 12.313 3.296 1.00 0.00 H new ATOM 0 HB2 ASP A 14 3.277 14.552 2.214 1.00 0.00 H new ATOM 0 HB3 ASP A 14 2.153 13.752 1.134 1.00 0.00 H new ATOM 261 N ASP A 15 3.018 10.192 1.320 1.00 0.00 N ATOM 262 CA ASP A 15 2.244 8.998 0.993 1.00 0.00 C ATOM 263 C ASP A 15 2.970 7.740 1.459 1.00 0.00 C ATOM 264 O ASP A 15 4.193 7.711 1.521 1.00 0.00 O ATOM 265 CB ASP A 15 1.989 8.927 -0.514 1.00 0.00 C ATOM 266 CG ASP A 15 1.040 10.008 -0.992 1.00 0.00 C ATOM 267 OD1 ASP A 15 0.030 10.259 -0.301 1.00 0.00 O ATOM 268 OD2 ASP A 15 1.308 10.605 -2.056 1.00 0.00 O ATOM 0 H ASP A 15 3.987 10.169 1.002 1.00 0.00 H new ATOM 0 HA ASP A 15 1.287 9.059 1.512 1.00 0.00 H new ATOM 0 HB2 ASP A 15 2.937 9.019 -1.045 1.00 0.00 H new ATOM 0 HB3 ASP A 15 1.577 7.949 -0.764 1.00 0.00 H new ATOM 273 N ILE A 16 2.208 6.702 1.784 1.00 0.00 N ATOM 274 CA ILE A 16 2.788 5.442 2.243 1.00 0.00 C ATOM 275 C ILE A 16 2.448 4.309 1.284 1.00 0.00 C ATOM 276 O ILE A 16 1.279 4.109 0.979 1.00 0.00 O ATOM 277 CB ILE A 16 2.228 5.017 3.616 1.00 0.00 C ATOM 278 CG1 ILE A 16 2.383 6.099 4.681 1.00 0.00 C ATOM 279 CG2 ILE A 16 2.881 3.728 4.074 1.00 0.00 C ATOM 280 CD1 ILE A 16 1.735 5.714 5.998 1.00 0.00 C ATOM 0 H ILE A 16 1.189 6.706 1.739 1.00 0.00 H new ATOM 0 HA ILE A 16 3.863 5.614 2.302 1.00 0.00 H new ATOM 0 HB ILE A 16 1.158 4.857 3.485 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.443 6.294 4.844 1.00 0.00 H new ATOM 0 HG13 ILE A 16 1.940 7.027 4.319 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.476 3.440 5.044 1.00 0.00 H new ATOM 0 HG22 ILE A 16 2.679 2.940 3.348 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.958 3.876 4.159 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.874 6.518 6.721 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.669 5.545 5.844 1.00 0.00 H new ATOM 0 HD13 ILE A 16 2.195 4.802 6.377 1.00 0.00 H new ATOM 292 N PHE A 17 3.432 3.558 0.794 1.00 0.00 N ATOM 293 CA PHE A 17 3.140 2.457 -0.114 1.00 0.00 C ATOM 294 C PHE A 17 3.372 1.118 0.592 1.00 0.00 C ATOM 295 O PHE A 17 3.925 1.076 1.690 1.00 0.00 O ATOM 296 CB PHE A 17 4.029 2.558 -1.354 1.00 0.00 C ATOM 297 CG PHE A 17 3.843 3.835 -2.123 1.00 0.00 C ATOM 298 CD1 PHE A 17 4.504 4.989 -1.739 1.00 0.00 C ATOM 299 CD2 PHE A 17 3.012 3.879 -3.227 1.00 0.00 C ATOM 300 CE1 PHE A 17 4.339 6.164 -2.446 1.00 0.00 C ATOM 301 CE2 PHE A 17 2.842 5.052 -3.940 1.00 0.00 C ATOM 302 CZ PHE A 17 3.508 6.196 -3.547 1.00 0.00 C ATOM 0 H PHE A 17 4.421 3.690 1.007 1.00 0.00 H new ATOM 0 HA PHE A 17 2.095 2.516 -0.420 1.00 0.00 H new ATOM 0 HB2 PHE A 17 5.073 2.475 -1.051 1.00 0.00 H new ATOM 0 HB3 PHE A 17 3.820 1.714 -2.011 1.00 0.00 H new ATOM 0 HD1 PHE A 17 5.155 4.970 -0.878 1.00 0.00 H new ATOM 0 HD2 PHE A 17 2.489 2.986 -3.537 1.00 0.00 H new ATOM 0 HE1 PHE A 17 4.861 7.058 -2.137 1.00 0.00 H new ATOM 0 HE2 PHE A 17 2.191 5.073 -4.801 1.00 0.00 H new ATOM 0 HZ PHE A 17 3.379 7.114 -4.101 1.00 0.00 H new ATOM 312 N ALA A 18 2.949 0.030 -0.044 1.00 0.00 N ATOM 313 CA ALA A 18 3.115 -1.307 0.527 1.00 0.00 C ATOM 314 C ALA A 18 3.574 -2.296 -0.540 1.00 0.00 C ATOM 315 O ALA A 18 2.984 -2.369 -1.618 1.00 0.00 O ATOM 316 CB ALA A 18 1.815 -1.776 1.158 1.00 0.00 C ATOM 0 H ALA A 18 2.489 0.045 -0.954 1.00 0.00 H new ATOM 0 HA ALA A 18 3.881 -1.257 1.300 1.00 0.00 H new ATOM 0 HB1 ALA A 18 1.953 -2.772 1.579 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.525 -1.085 1.949 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.033 -1.808 0.399 1.00 0.00 H new ATOM 322 N LEU A 19 4.644 -3.039 -0.255 1.00 0.00 N ATOM 323 CA LEU A 19 5.181 -3.991 -1.221 1.00 0.00 C ATOM 324 C LEU A 19 5.394 -5.378 -0.628 1.00 0.00 C ATOM 325 O LEU A 19 5.138 -5.618 0.553 1.00 0.00 O ATOM 326 CB LEU A 19 6.489 -3.464 -1.798 1.00 0.00 C ATOM 327 CG LEU A 19 6.370 -2.117 -2.502 1.00 0.00 C ATOM 328 CD1 LEU A 19 7.725 -1.455 -2.619 1.00 0.00 C ATOM 329 CD2 LEU A 19 5.756 -2.305 -3.870 1.00 0.00 C ATOM 0 H LEU A 19 5.150 -2.999 0.629 1.00 0.00 H new ATOM 0 HA LEU A 19 4.439 -4.095 -2.013 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.218 -3.376 -0.992 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.881 -4.196 -2.504 1.00 0.00 H new ATOM 0 HG LEU A 19 5.725 -1.468 -1.910 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.619 -0.495 -3.124 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.140 -1.297 -1.624 1.00 0.00 H new ATOM 0 HD13 LEU A 19 8.394 -2.095 -3.194 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.674 -1.339 -4.368 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.386 -2.967 -4.464 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.764 -2.745 -3.766 1.00 0.00 H new ATOM 341 N MET A 20 5.842 -6.292 -1.484 1.00 0.00 N ATOM 342 CA MET A 20 6.076 -7.675 -1.097 1.00 0.00 C ATOM 343 C MET A 20 7.464 -8.161 -1.533 1.00 0.00 C ATOM 344 O MET A 20 7.732 -8.282 -2.727 1.00 0.00 O ATOM 345 CB MET A 20 4.989 -8.538 -1.734 1.00 0.00 C ATOM 346 CG MET A 20 4.847 -8.332 -3.235 1.00 0.00 C ATOM 347 SD MET A 20 4.145 -9.767 -4.074 1.00 0.00 S ATOM 348 CE MET A 20 2.852 -10.244 -2.929 1.00 0.00 C ATOM 0 H MET A 20 6.052 -6.093 -2.462 1.00 0.00 H new ATOM 0 HA MET A 20 6.040 -7.752 -0.010 1.00 0.00 H new ATOM 0 HB2 MET A 20 5.210 -9.587 -1.539 1.00 0.00 H new ATOM 0 HB3 MET A 20 4.035 -8.319 -1.254 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.215 -7.463 -3.420 1.00 0.00 H new ATOM 0 HG3 MET A 20 5.826 -8.110 -3.661 1.00 0.00 H new ATOM 0 HE1 MET A 20 2.219 -11.001 -3.391 1.00 0.00 H new ATOM 0 HE2 MET A 20 3.301 -10.650 -2.022 1.00 0.00 H new ATOM 0 HE3 MET A 20 2.249 -9.372 -2.677 1.00 0.00 H new ATOM 358 N LEU A 21 8.358 -8.428 -0.573 1.00 0.00 N ATOM 359 CA LEU A 21 9.713 -8.881 -0.894 1.00 0.00 C ATOM 360 C LEU A 21 9.985 -10.270 -0.325 1.00 0.00 C ATOM 361 O LEU A 21 9.807 -10.498 0.872 1.00 0.00 O ATOM 362 CB LEU A 21 10.741 -7.913 -0.299 1.00 0.00 C ATOM 363 CG LEU A 21 10.680 -6.484 -0.822 1.00 0.00 C ATOM 364 CD1 LEU A 21 10.597 -6.483 -2.339 1.00 0.00 C ATOM 365 CD2 LEU A 21 9.502 -5.744 -0.198 1.00 0.00 C ATOM 0 H LEU A 21 8.168 -8.338 0.425 1.00 0.00 H new ATOM 0 HA LEU A 21 9.797 -8.915 -1.980 1.00 0.00 H new ATOM 0 HB2 LEU A 21 10.609 -7.891 0.783 1.00 0.00 H new ATOM 0 HB3 LEU A 21 11.739 -8.308 -0.490 1.00 0.00 H new ATOM 0 HG LEU A 21 11.592 -5.960 -0.537 1.00 0.00 H new ATOM 0 HD11 LEU A 21 10.554 -5.456 -2.700 1.00 0.00 H new ATOM 0 HD12 LEU A 21 11.477 -6.976 -2.752 1.00 0.00 H new ATOM 0 HD13 LEU A 21 9.700 -7.016 -2.655 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.470 -4.724 -0.580 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.574 -6.256 -0.453 1.00 0.00 H new ATOM 0 HD23 LEU A 21 9.619 -5.722 0.886 1.00 0.00 H new ATOM 377 N LYS A 22 10.428 -11.196 -1.171 1.00 0.00 N ATOM 378 CA LYS A 22 10.731 -12.549 -0.720 1.00 0.00 C ATOM 379 C LYS A 22 11.852 -12.523 0.310 1.00 0.00 C ATOM 380 O LYS A 22 12.456 -11.480 0.545 1.00 0.00 O ATOM 381 CB LYS A 22 11.135 -13.429 -1.906 1.00 0.00 C ATOM 382 CG LYS A 22 9.963 -13.877 -2.764 1.00 0.00 C ATOM 383 CD LYS A 22 9.480 -12.759 -3.673 1.00 0.00 C ATOM 384 CE LYS A 22 8.391 -13.240 -4.618 1.00 0.00 C ATOM 385 NZ LYS A 22 8.489 -12.594 -5.955 1.00 0.00 N ATOM 0 H LYS A 22 10.584 -11.035 -2.166 1.00 0.00 H new ATOM 0 HA LYS A 22 9.836 -12.967 -0.260 1.00 0.00 H new ATOM 0 HB2 LYS A 22 11.841 -12.881 -2.530 1.00 0.00 H new ATOM 0 HB3 LYS A 22 11.657 -14.310 -1.532 1.00 0.00 H new ATOM 0 HG2 LYS A 22 10.259 -14.735 -3.367 1.00 0.00 H new ATOM 0 HG3 LYS A 22 9.145 -14.205 -2.122 1.00 0.00 H new ATOM 0 HD2 LYS A 22 9.101 -11.935 -3.068 1.00 0.00 H new ATOM 0 HD3 LYS A 22 10.319 -12.370 -4.251 1.00 0.00 H new ATOM 0 HE2 LYS A 22 8.461 -14.322 -4.732 1.00 0.00 H new ATOM 0 HE3 LYS A 22 7.414 -13.028 -4.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 7.728 -12.949 -6.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 8.396 -11.563 -5.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 9.411 -12.817 -6.382 1.00 0.00 H new ATOM 399 N GLY A 23 12.120 -13.668 0.927 1.00 0.00 N ATOM 400 CA GLY A 23 13.163 -13.747 1.940 1.00 0.00 C ATOM 401 C GLY A 23 14.579 -13.673 1.383 1.00 0.00 C ATOM 402 O GLY A 23 15.532 -14.046 2.067 1.00 0.00 O ATOM 0 H GLY A 23 11.634 -14.546 0.745 1.00 0.00 H new ATOM 0 HA2 GLY A 23 13.022 -12.936 2.655 1.00 0.00 H new ATOM 0 HA3 GLY A 23 13.049 -14.681 2.491 1.00 0.00 H new ATOM 406 N ASP A 24 14.730 -13.191 0.150 1.00 0.00 N ATOM 407 CA ASP A 24 16.050 -13.076 -0.464 1.00 0.00 C ATOM 408 C ASP A 24 16.140 -11.830 -1.345 1.00 0.00 C ATOM 409 O ASP A 24 17.054 -11.700 -2.159 1.00 0.00 O ATOM 410 CB ASP A 24 16.356 -14.325 -1.293 1.00 0.00 C ATOM 411 CG ASP A 24 17.786 -14.797 -1.119 1.00 0.00 C ATOM 412 OD1 ASP A 24 18.708 -14.073 -1.550 1.00 0.00 O ATOM 413 OD2 ASP A 24 17.984 -15.893 -0.553 1.00 0.00 O ATOM 0 H ASP A 24 13.959 -12.876 -0.439 1.00 0.00 H new ATOM 0 HA ASP A 24 16.787 -12.985 0.334 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.674 -15.125 -1.005 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.172 -14.113 -2.346 1.00 0.00 H new ATOM 418 N THR A 25 15.178 -10.926 -1.186 1.00 0.00 N ATOM 419 CA THR A 25 15.129 -9.702 -1.968 1.00 0.00 C ATOM 420 C THR A 25 16.385 -8.850 -1.795 1.00 0.00 C ATOM 421 O THR A 25 16.896 -8.684 -0.687 1.00 0.00 O ATOM 422 CB THR A 25 13.901 -8.893 -1.564 1.00 0.00 C ATOM 423 OG1 THR A 25 12.719 -9.639 -1.788 1.00 0.00 O ATOM 424 CG2 THR A 25 13.771 -7.592 -2.312 1.00 0.00 C ATOM 0 H THR A 25 14.416 -11.023 -0.515 1.00 0.00 H new ATOM 0 HA THR A 25 15.071 -9.984 -3.019 1.00 0.00 H new ATOM 0 HB THR A 25 14.035 -8.670 -0.505 1.00 0.00 H new ATOM 0 HG1 THR A 25 12.641 -10.341 -1.108 1.00 0.00 H new ATOM 0 HG21 THR A 25 12.877 -7.067 -1.976 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.648 -6.973 -2.121 1.00 0.00 H new ATOM 0 HG23 THR A 25 13.694 -7.793 -3.381 1.00 0.00 H new ATOM 432 N THR A 26 16.852 -8.293 -2.907 1.00 0.00 N ATOM 433 CA THR A 26 18.021 -7.425 -2.920 1.00 0.00 C ATOM 434 C THR A 26 17.556 -5.980 -2.890 1.00 0.00 C ATOM 435 O THR A 26 16.368 -5.712 -3.066 1.00 0.00 O ATOM 436 CB THR A 26 18.847 -7.677 -4.184 1.00 0.00 C ATOM 437 OG1 THR A 26 18.960 -9.065 -4.439 1.00 0.00 O ATOM 438 CG2 THR A 26 20.245 -7.109 -4.115 1.00 0.00 C ATOM 0 H THR A 26 16.429 -8.431 -3.825 1.00 0.00 H new ATOM 0 HA THR A 26 18.643 -7.634 -2.050 1.00 0.00 H new ATOM 0 HB THR A 26 18.308 -7.168 -4.984 1.00 0.00 H new ATOM 0 HG1 THR A 26 19.490 -9.206 -5.251 1.00 0.00 H new ATOM 0 HG21 THR A 26 20.772 -7.325 -5.044 1.00 0.00 H new ATOM 0 HG22 THR A 26 20.193 -6.030 -3.970 1.00 0.00 H new ATOM 0 HG23 THR A 26 20.781 -7.561 -3.281 1.00 0.00 H new ATOM 446 N TYR A 27 18.476 -5.042 -2.700 1.00 0.00 N ATOM 447 CA TYR A 27 18.109 -3.637 -2.687 1.00 0.00 C ATOM 448 C TYR A 27 17.447 -3.284 -4.012 1.00 0.00 C ATOM 449 O TYR A 27 16.278 -2.905 -4.047 1.00 0.00 O ATOM 450 CB TYR A 27 19.359 -2.774 -2.415 1.00 0.00 C ATOM 451 CG TYR A 27 19.560 -1.620 -3.373 1.00 0.00 C ATOM 452 CD1 TYR A 27 18.894 -0.415 -3.190 1.00 0.00 C ATOM 453 CD2 TYR A 27 20.424 -1.737 -4.452 1.00 0.00 C ATOM 454 CE1 TYR A 27 19.084 0.641 -4.059 1.00 0.00 C ATOM 455 CE2 TYR A 27 20.618 -0.686 -5.327 1.00 0.00 C ATOM 456 CZ TYR A 27 19.946 0.502 -5.126 1.00 0.00 C ATOM 457 OH TYR A 27 20.138 1.551 -5.994 1.00 0.00 O ATOM 0 H TYR A 27 19.468 -5.228 -2.555 1.00 0.00 H new ATOM 0 HA TYR A 27 17.395 -3.436 -1.888 1.00 0.00 H new ATOM 0 HB2 TYR A 27 19.295 -2.378 -1.401 1.00 0.00 H new ATOM 0 HB3 TYR A 27 20.240 -3.415 -2.452 1.00 0.00 H new ATOM 0 HD1 TYR A 27 18.218 -0.302 -2.356 1.00 0.00 H new ATOM 0 HD2 TYR A 27 20.954 -2.665 -4.610 1.00 0.00 H new ATOM 0 HE1 TYR A 27 18.559 1.572 -3.904 1.00 0.00 H new ATOM 0 HE2 TYR A 27 21.292 -0.794 -6.164 1.00 0.00 H new ATOM 0 HH TYR A 27 20.777 1.288 -6.689 1.00 0.00 H new ATOM 467 N LYS A 28 18.207 -3.411 -5.095 1.00 0.00 N ATOM 468 CA LYS A 28 17.705 -3.111 -6.435 1.00 0.00 C ATOM 469 C LYS A 28 16.286 -3.627 -6.587 1.00 0.00 C ATOM 470 O LYS A 28 15.419 -2.951 -7.141 1.00 0.00 O ATOM 471 CB LYS A 28 18.606 -3.740 -7.501 1.00 0.00 C ATOM 472 CG LYS A 28 20.037 -3.231 -7.472 1.00 0.00 C ATOM 473 CD LYS A 28 20.973 -4.160 -8.228 1.00 0.00 C ATOM 474 CE LYS A 28 20.671 -4.163 -9.718 1.00 0.00 C ATOM 475 NZ LYS A 28 21.849 -4.595 -10.522 1.00 0.00 N ATOM 0 H LYS A 28 19.178 -3.721 -5.072 1.00 0.00 H new ATOM 0 HA LYS A 28 17.709 -2.029 -6.571 1.00 0.00 H new ATOM 0 HB2 LYS A 28 18.612 -4.822 -7.366 1.00 0.00 H new ATOM 0 HB3 LYS A 28 18.180 -3.544 -8.485 1.00 0.00 H new ATOM 0 HG2 LYS A 28 20.079 -2.234 -7.911 1.00 0.00 H new ATOM 0 HG3 LYS A 28 20.371 -3.138 -6.438 1.00 0.00 H new ATOM 0 HD2 LYS A 28 22.005 -3.849 -8.065 1.00 0.00 H new ATOM 0 HD3 LYS A 28 20.879 -5.172 -7.835 1.00 0.00 H new ATOM 0 HE2 LYS A 28 19.831 -4.829 -9.917 1.00 0.00 H new ATOM 0 HE3 LYS A 28 20.366 -3.164 -10.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 21.603 -4.584 -11.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 22.643 -3.945 -10.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 22.125 -5.558 -10.244 1.00 0.00 H new ATOM 489 N GLU A 29 16.048 -4.820 -6.054 1.00 0.00 N ATOM 490 CA GLU A 29 14.730 -5.408 -6.091 1.00 0.00 C ATOM 491 C GLU A 29 13.778 -4.515 -5.322 1.00 0.00 C ATOM 492 O GLU A 29 12.765 -4.054 -5.849 1.00 0.00 O ATOM 493 CB GLU A 29 14.750 -6.799 -5.470 1.00 0.00 C ATOM 494 CG GLU A 29 13.541 -7.628 -5.831 1.00 0.00 C ATOM 495 CD GLU A 29 13.888 -9.070 -6.143 1.00 0.00 C ATOM 496 OE1 GLU A 29 14.471 -9.743 -5.268 1.00 0.00 O ATOM 497 OE2 GLU A 29 13.576 -9.527 -7.264 1.00 0.00 O ATOM 0 H GLU A 29 16.755 -5.392 -5.593 1.00 0.00 H new ATOM 0 HA GLU A 29 14.402 -5.500 -7.127 1.00 0.00 H new ATOM 0 HB2 GLU A 29 15.650 -7.321 -5.793 1.00 0.00 H new ATOM 0 HB3 GLU A 29 14.808 -6.705 -4.386 1.00 0.00 H new ATOM 0 HG2 GLU A 29 12.829 -7.601 -5.006 1.00 0.00 H new ATOM 0 HG3 GLU A 29 13.046 -7.183 -6.694 1.00 0.00 H new ATOM 504 N LEU A 30 14.130 -4.260 -4.065 1.00 0.00 N ATOM 505 CA LEU A 30 13.337 -3.407 -3.199 1.00 0.00 C ATOM 506 C LEU A 30 13.100 -2.060 -3.879 1.00 0.00 C ATOM 507 O LEU A 30 11.982 -1.552 -3.907 1.00 0.00 O ATOM 508 CB LEU A 30 14.066 -3.247 -1.855 1.00 0.00 C ATOM 509 CG LEU A 30 13.565 -2.147 -0.912 1.00 0.00 C ATOM 510 CD1 LEU A 30 14.216 -0.818 -1.253 1.00 0.00 C ATOM 511 CD2 LEU A 30 12.047 -2.038 -0.932 1.00 0.00 C ATOM 0 H LEU A 30 14.969 -4.638 -3.624 1.00 0.00 H new ATOM 0 HA LEU A 30 12.362 -3.856 -3.010 1.00 0.00 H new ATOM 0 HB2 LEU A 30 14.009 -4.198 -1.325 1.00 0.00 H new ATOM 0 HB3 LEU A 30 15.120 -3.060 -2.062 1.00 0.00 H new ATOM 0 HG LEU A 30 13.853 -2.420 0.103 1.00 0.00 H new ATOM 0 HD11 LEU A 30 13.849 -0.048 -0.574 1.00 0.00 H new ATOM 0 HD12 LEU A 30 15.298 -0.906 -1.151 1.00 0.00 H new ATOM 0 HD13 LEU A 30 13.969 -0.544 -2.279 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.730 -1.248 -0.251 1.00 0.00 H new ATOM 0 HD22 LEU A 30 11.712 -1.803 -1.942 1.00 0.00 H new ATOM 0 HD23 LEU A 30 11.610 -2.985 -0.617 1.00 0.00 H new ATOM 523 N ARG A 31 14.160 -1.481 -4.424 1.00 0.00 N ATOM 524 CA ARG A 31 14.062 -0.196 -5.101 1.00 0.00 C ATOM 525 C ARG A 31 13.128 -0.260 -6.312 1.00 0.00 C ATOM 526 O ARG A 31 12.246 0.584 -6.463 1.00 0.00 O ATOM 527 CB ARG A 31 15.452 0.267 -5.534 1.00 0.00 C ATOM 528 CG ARG A 31 15.833 1.627 -4.980 1.00 0.00 C ATOM 529 CD ARG A 31 16.696 2.402 -5.955 1.00 0.00 C ATOM 530 NE ARG A 31 17.698 3.219 -5.275 1.00 0.00 N ATOM 531 CZ ARG A 31 18.677 3.867 -5.901 1.00 0.00 C ATOM 532 NH1 ARG A 31 18.791 3.795 -7.222 1.00 0.00 N ATOM 533 NH2 ARG A 31 19.545 4.589 -5.206 1.00 0.00 N ATOM 0 H ARG A 31 15.098 -1.881 -4.411 1.00 0.00 H new ATOM 0 HA ARG A 31 13.639 0.521 -4.398 1.00 0.00 H new ATOM 0 HB2 ARG A 31 16.189 -0.468 -5.211 1.00 0.00 H new ATOM 0 HB3 ARG A 31 15.493 0.302 -6.623 1.00 0.00 H new ATOM 0 HG2 ARG A 31 14.930 2.197 -4.759 1.00 0.00 H new ATOM 0 HG3 ARG A 31 16.369 1.501 -4.039 1.00 0.00 H new ATOM 0 HD2 ARG A 31 17.194 1.706 -6.630 1.00 0.00 H new ATOM 0 HD3 ARG A 31 16.063 3.043 -6.569 1.00 0.00 H new ATOM 0 HE ARG A 31 17.644 3.297 -4.259 1.00 0.00 H new ATOM 0 HH11 ARG A 31 18.126 3.241 -7.762 1.00 0.00 H new ATOM 0 HH12 ARG A 31 19.543 4.294 -7.697 1.00 0.00 H new ATOM 0 HH21 ARG A 31 19.462 4.648 -4.191 1.00 0.00 H new ATOM 0 HH22 ARG A 31 20.295 5.086 -5.686 1.00 0.00 H new ATOM 547 N SER A 32 13.310 -1.267 -7.166 1.00 0.00 N ATOM 548 CA SER A 32 12.463 -1.418 -8.352 1.00 0.00 C ATOM 549 C SER A 32 10.994 -1.540 -7.953 1.00 0.00 C ATOM 550 O SER A 32 10.096 -1.273 -8.744 1.00 0.00 O ATOM 551 CB SER A 32 12.891 -2.645 -9.159 1.00 0.00 C ATOM 552 OG SER A 32 12.085 -2.804 -10.314 1.00 0.00 O ATOM 0 H SER A 32 14.028 -1.984 -7.062 1.00 0.00 H new ATOM 0 HA SER A 32 12.582 -0.529 -8.972 1.00 0.00 H new ATOM 0 HB2 SER A 32 13.936 -2.545 -9.452 1.00 0.00 H new ATOM 0 HB3 SER A 32 12.819 -3.537 -8.536 1.00 0.00 H new ATOM 0 HG SER A 32 12.380 -3.594 -10.813 1.00 0.00 H new ATOM 558 N LYS A 33 10.780 -1.970 -6.721 1.00 0.00 N ATOM 559 CA LYS A 33 9.443 -2.158 -6.178 1.00 0.00 C ATOM 560 C LYS A 33 8.761 -0.823 -5.905 1.00 0.00 C ATOM 561 O LYS A 33 7.595 -0.624 -6.240 1.00 0.00 O ATOM 562 CB LYS A 33 9.521 -2.945 -4.876 1.00 0.00 C ATOM 563 CG LYS A 33 9.604 -4.441 -5.063 1.00 0.00 C ATOM 564 CD LYS A 33 8.516 -5.129 -4.270 1.00 0.00 C ATOM 565 CE LYS A 33 8.144 -6.454 -4.885 1.00 0.00 C ATOM 566 NZ LYS A 33 9.281 -7.416 -4.883 1.00 0.00 N ATOM 0 H LYS A 33 11.529 -2.199 -6.067 1.00 0.00 H new ATOM 0 HA LYS A 33 8.858 -2.705 -6.918 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.393 -2.611 -4.314 1.00 0.00 H new ATOM 0 HB3 LYS A 33 8.644 -2.713 -4.271 1.00 0.00 H new ATOM 0 HG2 LYS A 33 9.505 -4.688 -6.120 1.00 0.00 H new ATOM 0 HG3 LYS A 33 10.581 -4.801 -4.741 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.853 -5.283 -3.245 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.636 -4.487 -4.223 1.00 0.00 H new ATOM 0 HE2 LYS A 33 7.306 -6.884 -4.337 1.00 0.00 H new ATOM 0 HE3 LYS A 33 7.807 -6.295 -5.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 9.302 -7.931 -5.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 10.174 -6.898 -4.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 9.162 -8.092 -4.102 1.00 0.00 H new ATOM 580 N ILE A 34 9.496 0.071 -5.259 1.00 0.00 N ATOM 581 CA ILE A 34 8.987 1.383 -4.887 1.00 0.00 C ATOM 582 C ILE A 34 8.851 2.325 -6.075 1.00 0.00 C ATOM 583 O ILE A 34 7.950 3.156 -6.113 1.00 0.00 O ATOM 584 CB ILE A 34 9.925 2.030 -3.852 1.00 0.00 C ATOM 585 CG1 ILE A 34 9.605 1.509 -2.458 1.00 0.00 C ATOM 586 CG2 ILE A 34 9.836 3.544 -3.898 1.00 0.00 C ATOM 587 CD1 ILE A 34 10.771 0.806 -1.814 1.00 0.00 C ATOM 0 H ILE A 34 10.463 -0.093 -4.978 1.00 0.00 H new ATOM 0 HA ILE A 34 7.992 1.225 -4.471 1.00 0.00 H new ATOM 0 HB ILE A 34 10.950 1.755 -4.101 1.00 0.00 H new ATOM 0 HG12 ILE A 34 9.295 2.342 -1.826 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.761 0.822 -2.517 1.00 0.00 H new ATOM 0 HG21 ILE A 34 10.510 3.971 -3.155 1.00 0.00 H new ATOM 0 HG22 ILE A 34 10.120 3.895 -4.890 1.00 0.00 H new ATOM 0 HG23 ILE A 34 8.814 3.855 -3.682 1.00 0.00 H new ATOM 0 HD11 ILE A 34 10.483 0.457 -0.822 1.00 0.00 H new ATOM 0 HD12 ILE A 34 11.066 -0.046 -2.427 1.00 0.00 H new ATOM 0 HD13 ILE A 34 11.609 1.497 -1.726 1.00 0.00 H new ATOM 599 N ALA A 35 9.747 2.191 -7.034 1.00 0.00 N ATOM 600 CA ALA A 35 9.733 3.048 -8.213 1.00 0.00 C ATOM 601 C ALA A 35 8.370 3.083 -8.893 1.00 0.00 C ATOM 602 O ALA A 35 7.779 4.148 -9.062 1.00 0.00 O ATOM 603 CB ALA A 35 10.782 2.589 -9.192 1.00 0.00 C ATOM 0 H ALA A 35 10.495 1.498 -7.024 1.00 0.00 H new ATOM 0 HA ALA A 35 9.953 4.062 -7.878 1.00 0.00 H new ATOM 0 HB1 ALA A 35 10.766 3.234 -10.071 1.00 0.00 H new ATOM 0 HB2 ALA A 35 11.764 2.639 -8.723 1.00 0.00 H new ATOM 0 HB3 ALA A 35 10.575 1.562 -9.492 1.00 0.00 H new ATOM 609 N PRO A 36 7.857 1.914 -9.302 1.00 0.00 N ATOM 610 CA PRO A 36 6.567 1.820 -9.976 1.00 0.00 C ATOM 611 C PRO A 36 5.437 2.388 -9.125 1.00 0.00 C ATOM 612 O PRO A 36 4.367 2.716 -9.637 1.00 0.00 O ATOM 613 CB PRO A 36 6.371 0.316 -10.206 1.00 0.00 C ATOM 614 CG PRO A 36 7.352 -0.354 -9.306 1.00 0.00 C ATOM 615 CD PRO A 36 8.494 0.604 -9.145 1.00 0.00 C ATOM 0 HA PRO A 36 6.551 2.397 -10.901 1.00 0.00 H new ATOM 0 HB2 PRO A 36 5.351 0.012 -9.971 1.00 0.00 H new ATOM 0 HB3 PRO A 36 6.550 0.051 -11.248 1.00 0.00 H new ATOM 0 HG2 PRO A 36 6.900 -0.586 -8.342 1.00 0.00 H new ATOM 0 HG3 PRO A 36 7.692 -1.297 -9.734 1.00 0.00 H new ATOM 0 HD2 PRO A 36 8.970 0.502 -8.170 1.00 0.00 H new ATOM 0 HD3 PRO A 36 9.267 0.439 -9.896 1.00 0.00 H new ATOM 623 N ARG A 37 5.687 2.512 -7.825 1.00 0.00 N ATOM 624 CA ARG A 37 4.697 3.052 -6.909 1.00 0.00 C ATOM 625 C ARG A 37 4.774 4.572 -6.906 1.00 0.00 C ATOM 626 O ARG A 37 3.754 5.257 -6.959 1.00 0.00 O ATOM 627 CB ARG A 37 4.909 2.513 -5.489 1.00 0.00 C ATOM 628 CG ARG A 37 5.505 1.109 -5.431 1.00 0.00 C ATOM 629 CD ARG A 37 4.447 0.039 -5.203 1.00 0.00 C ATOM 630 NE ARG A 37 3.116 0.459 -5.633 1.00 0.00 N ATOM 631 CZ ARG A 37 2.730 0.513 -6.907 1.00 0.00 C ATOM 632 NH1 ARG A 37 3.569 0.173 -7.877 1.00 0.00 N ATOM 633 NH2 ARG A 37 1.501 0.909 -7.209 1.00 0.00 N ATOM 0 H ARG A 37 6.568 2.245 -7.385 1.00 0.00 H new ATOM 0 HA ARG A 37 3.709 2.739 -7.247 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.565 3.196 -4.948 1.00 0.00 H new ATOM 0 HB3 ARG A 37 3.952 2.510 -4.968 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.032 0.902 -6.362 1.00 0.00 H new ATOM 0 HG3 ARG A 37 6.243 1.063 -4.630 1.00 0.00 H new ATOM 0 HD2 ARG A 37 4.729 -0.865 -5.742 1.00 0.00 H new ATOM 0 HD3 ARG A 37 4.418 -0.217 -4.144 1.00 0.00 H new ATOM 0 HE ARG A 37 2.442 0.727 -4.916 1.00 0.00 H new ATOM 0 HH11 ARG A 37 4.515 -0.132 -7.649 1.00 0.00 H new ATOM 0 HH12 ARG A 37 3.268 0.216 -8.850 1.00 0.00 H new ATOM 0 HH21 ARG A 37 0.853 1.172 -6.466 1.00 0.00 H new ATOM 0 HH22 ARG A 37 1.204 0.951 -8.184 1.00 0.00 H new ATOM 647 N ILE A 38 5.997 5.096 -6.851 1.00 0.00 N ATOM 648 CA ILE A 38 6.220 6.538 -6.848 1.00 0.00 C ATOM 649 C ILE A 38 5.908 7.138 -8.209 1.00 0.00 C ATOM 650 O ILE A 38 5.370 6.472 -9.095 1.00 0.00 O ATOM 651 CB ILE A 38 7.689 6.904 -6.509 1.00 0.00 C ATOM 652 CG1 ILE A 38 8.489 5.690 -6.061 1.00 0.00 C ATOM 653 CG2 ILE A 38 7.739 7.983 -5.449 1.00 0.00 C ATOM 654 CD1 ILE A 38 9.816 6.042 -5.450 1.00 0.00 C ATOM 0 H ILE A 38 6.851 4.540 -6.808 1.00 0.00 H new ATOM 0 HA ILE A 38 5.557 6.941 -6.083 1.00 0.00 H new ATOM 0 HB ILE A 38 8.146 7.282 -7.424 1.00 0.00 H new ATOM 0 HG12 ILE A 38 7.902 5.125 -5.337 1.00 0.00 H new ATOM 0 HG13 ILE A 38 8.654 5.036 -6.918 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.778 8.225 -5.225 1.00 0.00 H new ATOM 0 HG22 ILE A 38 7.229 8.875 -5.813 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.247 7.627 -4.544 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.333 5.130 -5.153 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.421 6.581 -6.179 1.00 0.00 H new ATOM 0 HD13 ILE A 38 9.658 6.671 -4.574 1.00 0.00 H new ATOM 666 N ASP A 39 6.292 8.394 -8.370 1.00 0.00 N ATOM 667 CA ASP A 39 6.110 9.103 -9.619 1.00 0.00 C ATOM 668 C ASP A 39 7.477 9.456 -10.196 1.00 0.00 C ATOM 669 O ASP A 39 7.606 10.371 -11.010 1.00 0.00 O ATOM 670 CB ASP A 39 5.286 10.370 -9.389 1.00 0.00 C ATOM 671 CG ASP A 39 3.845 10.213 -9.832 1.00 0.00 C ATOM 672 OD1 ASP A 39 3.192 9.242 -9.395 1.00 0.00 O ATOM 673 OD2 ASP A 39 3.369 11.060 -10.617 1.00 0.00 O ATOM 0 H ASP A 39 6.738 8.947 -7.638 1.00 0.00 H new ATOM 0 HA ASP A 39 5.573 8.469 -10.325 1.00 0.00 H new ATOM 0 HB2 ASP A 39 5.311 10.629 -8.330 1.00 0.00 H new ATOM 0 HB3 ASP A 39 5.741 11.199 -9.931 1.00 0.00 H new ATOM 678 N THR A 40 8.503 8.733 -9.739 1.00 0.00 N ATOM 679 CA THR A 40 9.869 8.973 -10.175 1.00 0.00 C ATOM 680 C THR A 40 10.679 7.680 -10.257 1.00 0.00 C ATOM 681 O THR A 40 10.365 6.689 -9.598 1.00 0.00 O ATOM 682 CB THR A 40 10.555 9.930 -9.192 1.00 0.00 C ATOM 683 OG1 THR A 40 11.774 10.410 -9.729 1.00 0.00 O ATOM 684 CG2 THR A 40 10.867 9.296 -7.840 1.00 0.00 C ATOM 0 H THR A 40 8.406 7.974 -9.064 1.00 0.00 H new ATOM 0 HA THR A 40 9.826 9.409 -11.173 1.00 0.00 H new ATOM 0 HB THR A 40 9.841 10.739 -9.037 1.00 0.00 H new ATOM 0 HG1 THR A 40 12.084 11.177 -9.203 1.00 0.00 H new ATOM 0 HG21 THR A 40 11.351 10.031 -7.197 1.00 0.00 H new ATOM 0 HG22 THR A 40 9.941 8.959 -7.374 1.00 0.00 H new ATOM 0 HG23 THR A 40 11.532 8.444 -7.982 1.00 0.00 H new ATOM 692 N ASP A 41 11.759 7.730 -11.030 1.00 0.00 N ATOM 693 CA ASP A 41 12.675 6.604 -11.163 1.00 0.00 C ATOM 694 C ASP A 41 13.968 6.949 -10.427 1.00 0.00 C ATOM 695 O ASP A 41 14.927 6.177 -10.401 1.00 0.00 O ATOM 696 CB ASP A 41 12.956 6.288 -12.632 1.00 0.00 C ATOM 697 CG ASP A 41 13.136 7.536 -13.475 1.00 0.00 C ATOM 698 OD1 ASP A 41 12.183 8.339 -13.559 1.00 0.00 O ATOM 699 OD2 ASP A 41 14.232 7.710 -14.050 1.00 0.00 O ATOM 0 H ASP A 41 12.023 8.548 -11.579 1.00 0.00 H new ATOM 0 HA ASP A 41 12.223 5.713 -10.727 1.00 0.00 H new ATOM 0 HB2 ASP A 41 13.854 5.675 -12.702 1.00 0.00 H new ATOM 0 HB3 ASP A 41 12.134 5.697 -13.036 1.00 0.00 H new ATOM 704 N ASN A 42 13.934 8.117 -9.789 1.00 0.00 N ATOM 705 CA ASN A 42 15.031 8.619 -8.987 1.00 0.00 C ATOM 706 C ASN A 42 14.489 8.886 -7.587 1.00 0.00 C ATOM 707 O ASN A 42 14.015 9.975 -7.268 1.00 0.00 O ATOM 708 CB ASN A 42 15.652 9.867 -9.620 1.00 0.00 C ATOM 709 CG ASN A 42 14.738 11.068 -9.582 1.00 0.00 C ATOM 710 OD1 ASN A 42 13.928 11.284 -10.483 1.00 0.00 O ATOM 711 ND2 ASN A 42 14.874 11.858 -8.532 1.00 0.00 N ATOM 0 H ASN A 42 13.130 8.744 -9.819 1.00 0.00 H new ATOM 0 HA ASN A 42 15.836 7.886 -8.931 1.00 0.00 H new ATOM 0 HB2 ASN A 42 16.580 10.107 -9.100 1.00 0.00 H new ATOM 0 HB3 ASN A 42 15.914 9.650 -10.656 1.00 0.00 H new ATOM 0 HD21 ASN A 42 14.292 12.691 -8.442 1.00 0.00 H new ATOM 0 HD22 ASN A 42 15.561 11.635 -7.812 1.00 0.00 H new ATOM 718 N PHE A 43 14.515 7.839 -6.785 1.00 0.00 N ATOM 719 CA PHE A 43 13.992 7.861 -5.434 1.00 0.00 C ATOM 720 C PHE A 43 14.879 7.032 -4.529 1.00 0.00 C ATOM 721 O PHE A 43 15.476 6.047 -4.965 1.00 0.00 O ATOM 722 CB PHE A 43 12.608 7.221 -5.447 1.00 0.00 C ATOM 723 CG PHE A 43 12.688 5.819 -5.968 1.00 0.00 C ATOM 724 CD1 PHE A 43 12.658 5.574 -7.331 1.00 0.00 C ATOM 725 CD2 PHE A 43 12.838 4.750 -5.099 1.00 0.00 C ATOM 726 CE1 PHE A 43 12.774 4.295 -7.819 1.00 0.00 C ATOM 727 CE2 PHE A 43 12.946 3.463 -5.581 1.00 0.00 C ATOM 728 CZ PHE A 43 12.915 3.234 -6.946 1.00 0.00 C ATOM 0 H PHE A 43 14.906 6.937 -7.058 1.00 0.00 H new ATOM 0 HA PHE A 43 13.951 8.889 -5.075 1.00 0.00 H new ATOM 0 HB2 PHE A 43 12.192 7.219 -4.440 1.00 0.00 H new ATOM 0 HB3 PHE A 43 11.934 7.809 -6.069 1.00 0.00 H new ATOM 0 HD1 PHE A 43 12.542 6.399 -8.019 1.00 0.00 H new ATOM 0 HD2 PHE A 43 12.871 4.927 -4.034 1.00 0.00 H new ATOM 0 HE1 PHE A 43 12.755 4.119 -8.884 1.00 0.00 H new ATOM 0 HE2 PHE A 43 13.055 2.635 -4.896 1.00 0.00 H new ATOM 0 HZ PHE A 43 13.001 2.227 -7.328 1.00 0.00 H new ATOM 738 N LYS A 44 14.935 7.399 -3.272 1.00 0.00 N ATOM 739 CA LYS A 44 15.717 6.650 -2.315 1.00 0.00 C ATOM 740 C LYS A 44 14.787 6.021 -1.296 1.00 0.00 C ATOM 741 O LYS A 44 13.665 6.481 -1.108 1.00 0.00 O ATOM 742 CB LYS A 44 16.739 7.549 -1.626 1.00 0.00 C ATOM 743 CG LYS A 44 16.133 8.794 -1.005 1.00 0.00 C ATOM 744 CD LYS A 44 16.529 10.047 -1.773 1.00 0.00 C ATOM 745 CE LYS A 44 17.137 11.099 -0.857 1.00 0.00 C ATOM 746 NZ LYS A 44 16.389 12.385 -0.914 1.00 0.00 N ATOM 0 H LYS A 44 14.450 8.210 -2.887 1.00 0.00 H new ATOM 0 HA LYS A 44 16.265 5.866 -2.837 1.00 0.00 H new ATOM 0 HB2 LYS A 44 17.248 6.977 -0.850 1.00 0.00 H new ATOM 0 HB3 LYS A 44 17.496 7.847 -2.352 1.00 0.00 H new ATOM 0 HG2 LYS A 44 15.047 8.703 -0.990 1.00 0.00 H new ATOM 0 HG3 LYS A 44 16.460 8.882 0.031 1.00 0.00 H new ATOM 0 HD2 LYS A 44 17.245 9.785 -2.552 1.00 0.00 H new ATOM 0 HD3 LYS A 44 15.652 10.461 -2.271 1.00 0.00 H new ATOM 0 HE2 LYS A 44 17.143 10.728 0.168 1.00 0.00 H new ATOM 0 HE3 LYS A 44 18.176 11.270 -1.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 17.021 13.166 -0.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 16.037 12.540 -1.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 15.585 12.349 -0.255 1.00 0.00 H new ATOM 760 N LEU A 45 15.264 4.991 -0.621 1.00 0.00 N ATOM 761 CA LEU A 45 14.481 4.323 0.407 1.00 0.00 C ATOM 762 C LEU A 45 15.266 4.330 1.708 1.00 0.00 C ATOM 763 O LEU A 45 16.493 4.240 1.699 1.00 0.00 O ATOM 764 CB LEU A 45 14.163 2.871 0.025 1.00 0.00 C ATOM 765 CG LEU A 45 13.371 2.652 -1.265 1.00 0.00 C ATOM 766 CD1 LEU A 45 12.218 3.623 -1.377 1.00 0.00 C ATOM 767 CD2 LEU A 45 14.276 2.750 -2.476 1.00 0.00 C ATOM 0 H LEU A 45 16.193 4.596 -0.766 1.00 0.00 H new ATOM 0 HA LEU A 45 13.538 4.859 0.518 1.00 0.00 H new ATOM 0 HB2 LEU A 45 15.105 2.328 -0.059 1.00 0.00 H new ATOM 0 HB3 LEU A 45 13.606 2.419 0.846 1.00 0.00 H new ATOM 0 HG LEU A 45 12.954 1.646 -1.229 1.00 0.00 H new ATOM 0 HD11 LEU A 45 11.677 3.440 -2.305 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.544 3.487 -0.531 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.600 4.644 -1.376 1.00 0.00 H new ATOM 0 HD21 LEU A 45 13.691 2.591 -3.382 1.00 0.00 H new ATOM 0 HD22 LEU A 45 14.734 3.739 -2.509 1.00 0.00 H new ATOM 0 HD23 LEU A 45 15.056 1.991 -2.410 1.00 0.00 H new ATOM 779 N GLN A 46 14.567 4.425 2.820 1.00 0.00 N ATOM 780 CA GLN A 46 15.219 4.425 4.120 1.00 0.00 C ATOM 781 C GLN A 46 14.309 3.823 5.172 1.00 0.00 C ATOM 782 O GLN A 46 13.111 4.079 5.188 1.00 0.00 O ATOM 783 CB GLN A 46 15.627 5.844 4.519 1.00 0.00 C ATOM 784 CG GLN A 46 14.497 6.857 4.435 1.00 0.00 C ATOM 785 CD GLN A 46 14.744 8.077 5.301 1.00 0.00 C ATOM 786 OE1 GLN A 46 15.003 7.854 6.585 1.00 0.00 O flip ATOM 787 NE2 GLN A 46 14.704 9.210 4.820 1.00 0.00 N flip ATOM 0 H GLN A 46 13.551 4.503 2.854 1.00 0.00 H new ATOM 0 HA GLN A 46 16.119 3.814 4.050 1.00 0.00 H new ATOM 0 HB2 GLN A 46 16.012 5.828 5.539 1.00 0.00 H new ATOM 0 HB3 GLN A 46 16.444 6.171 3.875 1.00 0.00 H new ATOM 0 HG2 GLN A 46 14.371 7.171 3.399 1.00 0.00 H new ATOM 0 HG3 GLN A 46 13.564 6.382 4.740 1.00 0.00 H new ATOM 0 HE21 GLN A 46 14.501 9.336 3.828 1.00 0.00 H new ATOM 0 HE22 GLN A 46 14.873 10.022 5.413 1.00 0.00 H new ATOM 796 N THR A 47 14.889 3.049 6.073 1.00 0.00 N ATOM 797 CA THR A 47 14.130 2.441 7.147 1.00 0.00 C ATOM 798 C THR A 47 13.569 3.535 8.049 1.00 0.00 C ATOM 799 O THR A 47 14.322 4.268 8.684 1.00 0.00 O ATOM 800 CB THR A 47 15.033 1.492 7.938 1.00 0.00 C ATOM 801 OG1 THR A 47 16.109 2.201 8.525 1.00 0.00 O ATOM 802 CG2 THR A 47 15.621 0.393 7.073 1.00 0.00 C ATOM 0 H THR A 47 15.885 2.828 6.080 1.00 0.00 H new ATOM 0 HA THR A 47 13.299 1.866 6.738 1.00 0.00 H new ATOM 0 HB THR A 47 14.400 1.041 8.702 1.00 0.00 H new ATOM 0 HG1 THR A 47 15.823 3.115 8.734 1.00 0.00 H new ATOM 0 HG21 THR A 47 16.253 -0.252 7.684 1.00 0.00 H new ATOM 0 HG22 THR A 47 14.815 -0.197 6.637 1.00 0.00 H new ATOM 0 HG23 THR A 47 16.218 0.837 6.276 1.00 0.00 H new ATOM 810 N LYS A 48 12.250 3.656 8.090 1.00 0.00 N ATOM 811 CA LYS A 48 11.607 4.679 8.905 1.00 0.00 C ATOM 812 C LYS A 48 11.306 4.160 10.303 1.00 0.00 C ATOM 813 O LYS A 48 10.693 3.106 10.471 1.00 0.00 O ATOM 814 CB LYS A 48 10.315 5.154 8.236 1.00 0.00 C ATOM 815 CG LYS A 48 9.963 6.599 8.547 1.00 0.00 C ATOM 816 CD LYS A 48 9.262 6.725 9.889 1.00 0.00 C ATOM 817 CE LYS A 48 7.945 5.966 9.904 1.00 0.00 C ATOM 818 NZ LYS A 48 7.064 6.405 11.021 1.00 0.00 N ATOM 0 H LYS A 48 11.605 3.061 7.570 1.00 0.00 H new ATOM 0 HA LYS A 48 12.296 5.519 8.994 1.00 0.00 H new ATOM 0 HB2 LYS A 48 10.411 5.037 7.157 1.00 0.00 H new ATOM 0 HB3 LYS A 48 9.494 4.512 8.555 1.00 0.00 H new ATOM 0 HG2 LYS A 48 10.870 7.203 8.551 1.00 0.00 H new ATOM 0 HG3 LYS A 48 9.320 6.995 7.761 1.00 0.00 H new ATOM 0 HD2 LYS A 48 9.912 6.344 10.677 1.00 0.00 H new ATOM 0 HD3 LYS A 48 9.079 7.777 10.108 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.430 6.115 8.955 1.00 0.00 H new ATOM 0 HE3 LYS A 48 8.143 4.898 9.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 6.176 5.864 10.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 7.545 6.240 11.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 6.854 7.419 10.920 1.00 0.00 H new ATOM 832 N LEU A 49 11.748 4.909 11.305 1.00 0.00 N ATOM 833 CA LEU A 49 11.533 4.531 12.697 1.00 0.00 C ATOM 834 C LEU A 49 11.037 5.720 13.512 1.00 0.00 C ATOM 835 O LEU A 49 10.774 6.788 12.960 1.00 0.00 O ATOM 836 CB LEU A 49 12.831 3.989 13.290 1.00 0.00 C ATOM 837 CG LEU A 49 14.097 4.506 12.613 1.00 0.00 C ATOM 838 CD1 LEU A 49 14.267 5.990 12.887 1.00 0.00 C ATOM 839 CD2 LEU A 49 15.306 3.720 13.086 1.00 0.00 C ATOM 0 H LEU A 49 12.258 5.783 11.180 1.00 0.00 H new ATOM 0 HA LEU A 49 10.769 3.754 12.733 1.00 0.00 H new ATOM 0 HB2 LEU A 49 12.868 4.247 14.348 1.00 0.00 H new ATOM 0 HB3 LEU A 49 12.818 2.901 13.227 1.00 0.00 H new ATOM 0 HG LEU A 49 14.006 4.367 11.536 1.00 0.00 H new ATOM 0 HD11 LEU A 49 15.173 6.349 12.399 1.00 0.00 H new ATOM 0 HD12 LEU A 49 13.406 6.533 12.497 1.00 0.00 H new ATOM 0 HD13 LEU A 49 14.344 6.155 13.962 1.00 0.00 H new ATOM 0 HD21 LEU A 49 16.202 4.100 12.595 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.411 3.828 14.166 1.00 0.00 H new ATOM 0 HD23 LEU A 49 15.175 2.667 12.838 1.00 0.00 H new ATOM 851 N PHE A 50 10.891 5.523 14.825 1.00 0.00 N ATOM 852 CA PHE A 50 10.406 6.567 15.736 1.00 0.00 C ATOM 853 C PHE A 50 10.838 7.971 15.318 1.00 0.00 C ATOM 854 O PHE A 50 10.089 8.933 15.491 1.00 0.00 O ATOM 855 CB PHE A 50 10.905 6.284 17.154 1.00 0.00 C ATOM 856 CG PHE A 50 12.341 5.858 17.194 1.00 0.00 C ATOM 857 CD1 PHE A 50 13.349 6.763 16.916 1.00 0.00 C ATOM 858 CD2 PHE A 50 12.682 4.551 17.491 1.00 0.00 C ATOM 859 CE1 PHE A 50 14.672 6.377 16.935 1.00 0.00 C ATOM 860 CE2 PHE A 50 14.007 4.155 17.514 1.00 0.00 C ATOM 861 CZ PHE A 50 15.003 5.069 17.236 1.00 0.00 C ATOM 0 H PHE A 50 11.104 4.639 15.287 1.00 0.00 H new ATOM 0 HA PHE A 50 9.317 6.540 15.698 1.00 0.00 H new ATOM 0 HB2 PHE A 50 10.780 7.179 17.763 1.00 0.00 H new ATOM 0 HB3 PHE A 50 10.288 5.505 17.602 1.00 0.00 H new ATOM 0 HD1 PHE A 50 13.096 7.786 16.681 1.00 0.00 H new ATOM 0 HD2 PHE A 50 11.906 3.832 17.707 1.00 0.00 H new ATOM 0 HE1 PHE A 50 15.448 7.095 16.715 1.00 0.00 H new ATOM 0 HE2 PHE A 50 14.262 3.132 17.749 1.00 0.00 H new ATOM 0 HZ PHE A 50 16.039 4.763 17.254 1.00 0.00 H new ATOM 871 N ASP A 51 12.038 8.086 14.770 1.00 0.00 N ATOM 872 CA ASP A 51 12.548 9.374 14.336 1.00 0.00 C ATOM 873 C ASP A 51 12.073 9.675 12.928 1.00 0.00 C ATOM 874 O ASP A 51 11.609 10.775 12.630 1.00 0.00 O ATOM 875 CB ASP A 51 14.077 9.379 14.372 1.00 0.00 C ATOM 876 CG ASP A 51 14.645 10.755 14.657 1.00 0.00 C ATOM 877 OD1 ASP A 51 14.542 11.211 15.815 1.00 0.00 O ATOM 878 OD2 ASP A 51 15.194 11.377 13.722 1.00 0.00 O ATOM 0 H ASP A 51 12.674 7.304 14.616 1.00 0.00 H new ATOM 0 HA ASP A 51 12.173 10.141 15.014 1.00 0.00 H new ATOM 0 HB2 ASP A 51 14.422 8.682 15.135 1.00 0.00 H new ATOM 0 HB3 ASP A 51 14.461 9.021 13.417 1.00 0.00 H new ATOM 883 N GLY A 52 12.232 8.690 12.059 1.00 0.00 N ATOM 884 CA GLY A 52 11.863 8.853 10.674 1.00 0.00 C ATOM 885 C GLY A 52 13.086 9.137 9.832 1.00 0.00 C ATOM 886 O GLY A 52 12.989 9.436 8.642 1.00 0.00 O ATOM 0 H GLY A 52 12.614 7.774 12.293 1.00 0.00 H new ATOM 0 HA2 GLY A 52 11.368 7.951 10.315 1.00 0.00 H new ATOM 0 HA3 GLY A 52 11.148 9.670 10.575 1.00 0.00 H new ATOM 890 N SER A 53 14.245 9.035 10.476 1.00 0.00 N ATOM 891 CA SER A 53 15.521 9.267 9.836 1.00 0.00 C ATOM 892 C SER A 53 16.425 8.064 10.059 1.00 0.00 C ATOM 893 O SER A 53 17.505 8.179 10.636 1.00 0.00 O ATOM 894 CB SER A 53 16.171 10.520 10.415 1.00 0.00 C ATOM 895 OG SER A 53 15.765 11.681 9.709 1.00 0.00 O ATOM 0 H SER A 53 14.318 8.787 11.463 1.00 0.00 H new ATOM 0 HA SER A 53 15.369 9.411 8.766 1.00 0.00 H new ATOM 0 HB2 SER A 53 15.903 10.619 11.467 1.00 0.00 H new ATOM 0 HB3 SER A 53 17.256 10.424 10.370 1.00 0.00 H new ATOM 0 HG SER A 53 16.195 12.470 10.102 1.00 0.00 H new ATOM 901 N GLY A 54 15.970 6.908 9.597 1.00 0.00 N ATOM 902 CA GLY A 54 16.740 5.697 9.754 1.00 0.00 C ATOM 903 C GLY A 54 17.851 5.589 8.730 1.00 0.00 C ATOM 904 O GLY A 54 18.428 6.597 8.323 1.00 0.00 O ATOM 0 H GLY A 54 15.079 6.790 9.115 1.00 0.00 H new ATOM 0 HA2 GLY A 54 17.168 5.668 10.756 1.00 0.00 H new ATOM 0 HA3 GLY A 54 16.080 4.834 9.664 1.00 0.00 H new ATOM 908 N GLU A 55 18.142 4.367 8.304 1.00 0.00 N ATOM 909 CA GLU A 55 19.178 4.135 7.313 1.00 0.00 C ATOM 910 C GLU A 55 18.568 4.087 5.920 1.00 0.00 C ATOM 911 O GLU A 55 17.422 3.675 5.750 1.00 0.00 O ATOM 912 CB GLU A 55 19.922 2.828 7.607 1.00 0.00 C ATOM 913 CG GLU A 55 19.095 1.577 7.349 1.00 0.00 C ATOM 914 CD GLU A 55 19.801 0.310 7.789 1.00 0.00 C ATOM 915 OE1 GLU A 55 19.743 -0.014 8.994 1.00 0.00 O ATOM 916 OE2 GLU A 55 20.414 -0.359 6.930 1.00 0.00 O ATOM 0 H GLU A 55 17.673 3.522 8.631 1.00 0.00 H new ATOM 0 HA GLU A 55 19.892 4.958 7.360 1.00 0.00 H new ATOM 0 HB2 GLU A 55 20.823 2.789 6.995 1.00 0.00 H new ATOM 0 HB3 GLU A 55 20.244 2.831 8.648 1.00 0.00 H new ATOM 0 HG2 GLU A 55 18.144 1.660 7.875 1.00 0.00 H new ATOM 0 HG3 GLU A 55 18.866 1.510 6.285 1.00 0.00 H new ATOM 923 N GLU A 56 19.341 4.497 4.927 1.00 0.00 N ATOM 924 CA GLU A 56 18.879 4.489 3.547 1.00 0.00 C ATOM 925 C GLU A 56 19.169 3.137 2.910 1.00 0.00 C ATOM 926 O GLU A 56 20.328 2.746 2.769 1.00 0.00 O ATOM 927 CB GLU A 56 19.557 5.604 2.750 1.00 0.00 C ATOM 928 CG GLU A 56 18.910 5.866 1.400 1.00 0.00 C ATOM 929 CD GLU A 56 19.459 7.105 0.721 1.00 0.00 C ATOM 930 OE1 GLU A 56 19.158 8.222 1.189 1.00 0.00 O ATOM 931 OE2 GLU A 56 20.191 6.957 -0.280 1.00 0.00 O ATOM 0 H GLU A 56 20.293 4.840 5.051 1.00 0.00 H new ATOM 0 HA GLU A 56 17.803 4.662 3.537 1.00 0.00 H new ATOM 0 HB2 GLU A 56 19.538 6.522 3.337 1.00 0.00 H new ATOM 0 HB3 GLU A 56 20.605 5.345 2.597 1.00 0.00 H new ATOM 0 HG2 GLU A 56 19.066 5.003 0.753 1.00 0.00 H new ATOM 0 HG3 GLU A 56 17.834 5.975 1.532 1.00 0.00 H new ATOM 938 N ILE A 57 18.117 2.421 2.533 1.00 0.00 N ATOM 939 CA ILE A 57 18.287 1.106 1.921 1.00 0.00 C ATOM 940 C ILE A 57 18.881 1.221 0.539 1.00 0.00 C ATOM 941 O ILE A 57 18.185 1.500 -0.436 1.00 0.00 O ATOM 942 CB ILE A 57 16.987 0.279 1.827 1.00 0.00 C ATOM 943 CG1 ILE A 57 15.753 1.165 1.935 1.00 0.00 C ATOM 944 CG2 ILE A 57 16.983 -0.793 2.899 1.00 0.00 C ATOM 945 CD1 ILE A 57 15.348 1.475 3.354 1.00 0.00 C ATOM 0 H ILE A 57 17.148 2.722 2.638 1.00 0.00 H new ATOM 0 HA ILE A 57 18.965 0.577 2.591 1.00 0.00 H new ATOM 0 HB ILE A 57 16.953 -0.200 0.848 1.00 0.00 H new ATOM 0 HG12 ILE A 57 15.942 2.101 1.408 1.00 0.00 H new ATOM 0 HG13 ILE A 57 14.921 0.676 1.428 1.00 0.00 H new ATOM 0 HG21 ILE A 57 16.064 -1.374 2.829 1.00 0.00 H new ATOM 0 HG22 ILE A 57 17.840 -1.451 2.758 1.00 0.00 H new ATOM 0 HG23 ILE A 57 17.042 -0.325 3.882 1.00 0.00 H new ATOM 0 HD11 ILE A 57 14.462 2.110 3.349 1.00 0.00 H new ATOM 0 HD12 ILE A 57 15.126 0.547 3.880 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.163 1.993 3.860 1.00 0.00 H new ATOM 957 N LYS A 58 20.173 0.983 0.466 1.00 0.00 N ATOM 958 CA LYS A 58 20.884 1.032 -0.793 1.00 0.00 C ATOM 959 C LYS A 58 21.531 -0.313 -1.075 1.00 0.00 C ATOM 960 O LYS A 58 21.843 -0.633 -2.222 1.00 0.00 O ATOM 961 CB LYS A 58 21.933 2.142 -0.763 1.00 0.00 C ATOM 962 CG LYS A 58 21.377 3.476 -0.290 1.00 0.00 C ATOM 963 CD LYS A 58 22.460 4.349 0.320 1.00 0.00 C ATOM 964 CE LYS A 58 22.889 3.837 1.686 1.00 0.00 C ATOM 965 NZ LYS A 58 24.158 4.469 2.143 1.00 0.00 N ATOM 0 H LYS A 58 20.756 0.752 1.271 1.00 0.00 H new ATOM 0 HA LYS A 58 20.178 1.251 -1.594 1.00 0.00 H new ATOM 0 HB2 LYS A 58 22.751 1.843 -0.107 1.00 0.00 H new ATOM 0 HB3 LYS A 58 22.353 2.264 -1.761 1.00 0.00 H new ATOM 0 HG2 LYS A 58 20.918 3.998 -1.130 1.00 0.00 H new ATOM 0 HG3 LYS A 58 20.591 3.303 0.445 1.00 0.00 H new ATOM 0 HD2 LYS A 58 23.323 4.378 -0.346 1.00 0.00 H new ATOM 0 HD3 LYS A 58 22.094 5.372 0.413 1.00 0.00 H new ATOM 0 HE2 LYS A 58 22.102 4.037 2.412 1.00 0.00 H new ATOM 0 HE3 LYS A 58 23.017 2.755 1.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 24.416 4.093 3.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 24.916 4.257 1.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 24.029 5.499 2.207 1.00 0.00 H new ATOM 979 N THR A 59 21.754 -1.095 -0.018 1.00 0.00 N ATOM 980 CA THR A 59 22.386 -2.393 -0.146 1.00 0.00 C ATOM 981 C THR A 59 21.424 -3.499 0.245 1.00 0.00 C ATOM 982 O THR A 59 20.482 -3.287 1.010 1.00 0.00 O ATOM 983 CB THR A 59 23.634 -2.445 0.734 1.00 0.00 C ATOM 984 OG1 THR A 59 23.476 -3.361 1.805 1.00 0.00 O ATOM 985 CG2 THR A 59 23.971 -1.100 1.328 1.00 0.00 C ATOM 0 H THR A 59 21.502 -0.843 0.938 1.00 0.00 H new ATOM 0 HA THR A 59 22.672 -2.543 -1.187 1.00 0.00 H new ATOM 0 HB THR A 59 24.442 -2.766 0.077 1.00 0.00 H new ATOM 0 HG1 THR A 59 24.291 -3.373 2.349 1.00 0.00 H new ATOM 0 HG21 THR A 59 24.865 -1.188 1.945 1.00 0.00 H new ATOM 0 HG22 THR A 59 24.152 -0.384 0.527 1.00 0.00 H new ATOM 0 HG23 THR A 59 23.139 -0.755 1.942 1.00 0.00 H new ATOM 993 N ASP A 60 21.655 -4.667 -0.313 1.00 0.00 N ATOM 994 CA ASP A 60 20.808 -5.821 -0.071 1.00 0.00 C ATOM 995 C ASP A 60 20.714 -6.199 1.407 1.00 0.00 C ATOM 996 O ASP A 60 19.662 -6.644 1.862 1.00 0.00 O ATOM 997 CB ASP A 60 21.319 -7.013 -0.883 1.00 0.00 C ATOM 998 CG ASP A 60 22.506 -7.704 -0.235 1.00 0.00 C ATOM 999 OD1 ASP A 60 22.308 -8.378 0.799 1.00 0.00 O ATOM 1000 OD2 ASP A 60 23.631 -7.571 -0.761 1.00 0.00 O ATOM 0 H ASP A 60 22.434 -4.847 -0.947 1.00 0.00 H new ATOM 0 HA ASP A 60 19.801 -5.549 -0.388 1.00 0.00 H new ATOM 0 HB2 ASP A 60 20.511 -7.733 -1.010 1.00 0.00 H new ATOM 0 HB3 ASP A 60 21.602 -6.673 -1.879 1.00 0.00 H new ATOM 1005 N SER A 61 21.807 -6.063 2.153 1.00 0.00 N ATOM 1006 CA SER A 61 21.813 -6.441 3.564 1.00 0.00 C ATOM 1007 C SER A 61 20.792 -5.666 4.388 1.00 0.00 C ATOM 1008 O SER A 61 20.420 -6.098 5.479 1.00 0.00 O ATOM 1009 CB SER A 61 23.208 -6.237 4.154 1.00 0.00 C ATOM 1010 OG SER A 61 23.486 -7.200 5.156 1.00 0.00 O ATOM 0 H SER A 61 22.694 -5.697 1.808 1.00 0.00 H new ATOM 0 HA SER A 61 21.534 -7.494 3.610 1.00 0.00 H new ATOM 0 HB2 SER A 61 23.954 -6.306 3.362 1.00 0.00 H new ATOM 0 HB3 SER A 61 23.284 -5.235 4.577 1.00 0.00 H new ATOM 0 HG SER A 61 24.385 -7.048 5.516 1.00 0.00 H new ATOM 1016 N GLN A 62 20.341 -4.525 3.885 1.00 0.00 N ATOM 1017 CA GLN A 62 19.368 -3.724 4.617 1.00 0.00 C ATOM 1018 C GLN A 62 17.960 -4.021 4.145 1.00 0.00 C ATOM 1019 O GLN A 62 17.124 -4.517 4.901 1.00 0.00 O ATOM 1020 CB GLN A 62 19.646 -2.237 4.443 1.00 0.00 C ATOM 1021 CG GLN A 62 21.101 -1.884 4.189 1.00 0.00 C ATOM 1022 CD GLN A 62 21.367 -0.399 4.355 1.00 0.00 C ATOM 1023 OE1 GLN A 62 20.302 0.400 4.312 1.00 0.00 O flip ATOM 1024 NE2 GLN A 62 22.511 0.025 4.521 1.00 0.00 N flip ATOM 0 H GLN A 62 20.628 -4.137 2.986 1.00 0.00 H new ATOM 0 HA GLN A 62 19.458 -3.986 5.671 1.00 0.00 H new ATOM 0 HB2 GLN A 62 19.047 -1.865 3.612 1.00 0.00 H new ATOM 0 HB3 GLN A 62 19.311 -1.712 5.338 1.00 0.00 H new ATOM 0 HG2 GLN A 62 21.735 -2.444 4.877 1.00 0.00 H new ATOM 0 HG3 GLN A 62 21.377 -2.190 3.180 1.00 0.00 H new ATOM 0 HE21 GLN A 62 23.297 -0.625 4.547 1.00 0.00 H new ATOM 0 HE22 GLN A 62 22.673 1.026 4.632 1.00 0.00 H new ATOM 1033 N VAL A 63 17.716 -3.710 2.880 1.00 0.00 N ATOM 1034 CA VAL A 63 16.416 -3.930 2.258 1.00 0.00 C ATOM 1035 C VAL A 63 15.892 -5.288 2.672 1.00 0.00 C ATOM 1036 O VAL A 63 14.764 -5.422 3.143 1.00 0.00 O ATOM 1037 CB VAL A 63 16.496 -3.813 0.714 1.00 0.00 C ATOM 1038 CG1 VAL A 63 17.673 -2.946 0.297 1.00 0.00 C ATOM 1039 CG2 VAL A 63 16.568 -5.179 0.043 1.00 0.00 C ATOM 0 H VAL A 63 18.411 -3.299 2.256 1.00 0.00 H new ATOM 0 HA VAL A 63 15.728 -3.157 2.599 1.00 0.00 H new ATOM 0 HB VAL A 63 15.577 -3.333 0.378 1.00 0.00 H new ATOM 0 HG11 VAL A 63 17.708 -2.879 -0.790 1.00 0.00 H new ATOM 0 HG12 VAL A 63 17.557 -1.948 0.719 1.00 0.00 H new ATOM 0 HG13 VAL A 63 18.599 -3.389 0.663 1.00 0.00 H new ATOM 0 HG21 VAL A 63 16.623 -5.051 -1.038 1.00 0.00 H new ATOM 0 HG22 VAL A 63 17.455 -5.709 0.391 1.00 0.00 H new ATOM 0 HG23 VAL A 63 15.678 -5.756 0.295 1.00 0.00 H new ATOM 1049 N SER A 64 16.746 -6.289 2.528 1.00 0.00 N ATOM 1050 CA SER A 64 16.400 -7.631 2.925 1.00 0.00 C ATOM 1051 C SER A 64 15.973 -7.599 4.377 1.00 0.00 C ATOM 1052 O SER A 64 14.834 -7.903 4.712 1.00 0.00 O ATOM 1053 CB SER A 64 17.601 -8.549 2.750 1.00 0.00 C ATOM 1054 OG SER A 64 17.198 -9.890 2.532 1.00 0.00 O ATOM 0 H SER A 64 17.683 -6.190 2.138 1.00 0.00 H new ATOM 0 HA SER A 64 15.587 -8.011 2.306 1.00 0.00 H new ATOM 0 HB2 SER A 64 18.203 -8.207 1.908 1.00 0.00 H new ATOM 0 HB3 SER A 64 18.233 -8.497 3.636 1.00 0.00 H new ATOM 0 HG SER A 64 17.990 -10.456 2.421 1.00 0.00 H new ATOM 1060 N ASN A 65 16.902 -7.207 5.237 1.00 0.00 N ATOM 1061 CA ASN A 65 16.665 -7.102 6.665 1.00 0.00 C ATOM 1062 C ASN A 65 15.369 -6.383 6.969 1.00 0.00 C ATOM 1063 O ASN A 65 14.732 -6.648 7.977 1.00 0.00 O ATOM 1064 CB ASN A 65 17.817 -6.332 7.292 1.00 0.00 C ATOM 1065 CG ASN A 65 17.976 -6.614 8.767 1.00 0.00 C ATOM 1066 OD1 ASN A 65 17.065 -6.068 9.559 1.00 0.00 O flip ATOM 1067 ND2 ASN A 65 18.899 -7.311 9.187 1.00 0.00 N flip ATOM 0 H ASN A 65 17.849 -6.951 4.958 1.00 0.00 H new ATOM 0 HA ASN A 65 16.594 -8.109 7.076 1.00 0.00 H new ATOM 0 HB2 ASN A 65 18.742 -6.588 6.776 1.00 0.00 H new ATOM 0 HB3 ASN A 65 17.656 -5.264 7.146 1.00 0.00 H new ATOM 0 HD21 ASN A 65 19.575 -7.709 8.535 1.00 0.00 H new ATOM 0 HD22 ASN A 65 18.988 -7.491 10.187 1.00 0.00 H new ATOM 1074 N ILE A 66 14.971 -5.489 6.085 1.00 0.00 N ATOM 1075 CA ILE A 66 13.741 -4.759 6.266 1.00 0.00 C ATOM 1076 C ILE A 66 12.565 -5.678 5.980 1.00 0.00 C ATOM 1077 O ILE A 66 11.503 -5.561 6.590 1.00 0.00 O ATOM 1078 CB ILE A 66 13.709 -3.520 5.350 1.00 0.00 C ATOM 1079 CG1 ILE A 66 14.435 -2.356 6.014 1.00 0.00 C ATOM 1080 CG2 ILE A 66 12.284 -3.124 5.008 1.00 0.00 C ATOM 1081 CD1 ILE A 66 15.659 -1.925 5.262 1.00 0.00 C ATOM 0 H ILE A 66 15.485 -5.254 5.236 1.00 0.00 H new ATOM 0 HA ILE A 66 13.675 -4.410 7.297 1.00 0.00 H new ATOM 0 HB ILE A 66 14.219 -3.775 4.421 1.00 0.00 H new ATOM 0 HG12 ILE A 66 13.752 -1.511 6.101 1.00 0.00 H new ATOM 0 HG13 ILE A 66 14.719 -2.642 7.027 1.00 0.00 H new ATOM 0 HG21 ILE A 66 12.295 -2.247 4.361 1.00 0.00 H new ATOM 0 HG22 ILE A 66 11.791 -3.949 4.493 1.00 0.00 H new ATOM 0 HG23 ILE A 66 11.741 -2.892 5.924 1.00 0.00 H new ATOM 0 HD11 ILE A 66 16.132 -1.093 5.784 1.00 0.00 H new ATOM 0 HD12 ILE A 66 16.359 -2.758 5.197 1.00 0.00 H new ATOM 0 HD13 ILE A 66 15.377 -1.610 4.258 1.00 0.00 H new ATOM 1093 N ILE A 67 12.784 -6.614 5.064 1.00 0.00 N ATOM 1094 CA ILE A 67 11.761 -7.593 4.705 1.00 0.00 C ATOM 1095 C ILE A 67 11.648 -8.649 5.805 1.00 0.00 C ATOM 1096 O ILE A 67 10.583 -9.204 6.066 1.00 0.00 O ATOM 1097 CB ILE A 67 12.070 -8.281 3.353 1.00 0.00 C ATOM 1098 CG1 ILE A 67 12.925 -9.541 3.559 1.00 0.00 C ATOM 1099 CG2 ILE A 67 12.764 -7.305 2.421 1.00 0.00 C ATOM 1100 CD1 ILE A 67 13.692 -9.982 2.329 1.00 0.00 C ATOM 0 H ILE A 67 13.662 -6.717 4.555 1.00 0.00 H new ATOM 0 HA ILE A 67 10.816 -7.061 4.600 1.00 0.00 H new ATOM 0 HB ILE A 67 11.129 -8.590 2.898 1.00 0.00 H new ATOM 0 HG12 ILE A 67 13.633 -9.358 4.368 1.00 0.00 H new ATOM 0 HG13 ILE A 67 12.278 -10.357 3.881 1.00 0.00 H new ATOM 0 HG21 ILE A 67 12.978 -7.797 1.472 1.00 0.00 H new ATOM 0 HG22 ILE A 67 12.116 -6.446 2.246 1.00 0.00 H new ATOM 0 HG23 ILE A 67 13.697 -6.970 2.874 1.00 0.00 H new ATOM 0 HD11 ILE A 67 14.269 -10.877 2.561 1.00 0.00 H new ATOM 0 HD12 ILE A 67 12.992 -10.200 1.523 1.00 0.00 H new ATOM 0 HD13 ILE A 67 14.368 -9.186 2.017 1.00 0.00 H new ATOM 1112 N GLN A 68 12.773 -8.901 6.444 1.00 0.00 N ATOM 1113 CA GLN A 68 12.861 -9.864 7.525 1.00 0.00 C ATOM 1114 C GLN A 68 12.435 -9.205 8.817 1.00 0.00 C ATOM 1115 O GLN A 68 11.487 -9.620 9.485 1.00 0.00 O ATOM 1116 CB GLN A 68 14.302 -10.337 7.658 1.00 0.00 C ATOM 1117 CG GLN A 68 15.069 -10.328 6.348 1.00 0.00 C ATOM 1118 CD GLN A 68 16.222 -11.308 6.339 1.00 0.00 C ATOM 1119 OE1 GLN A 68 16.054 -12.487 6.026 1.00 0.00 O ATOM 1120 NE2 GLN A 68 17.403 -10.818 6.687 1.00 0.00 N ATOM 0 H GLN A 68 13.657 -8.441 6.227 1.00 0.00 H new ATOM 0 HA GLN A 68 12.211 -10.713 7.313 1.00 0.00 H new ATOM 0 HB2 GLN A 68 14.819 -9.701 8.376 1.00 0.00 H new ATOM 0 HB3 GLN A 68 14.307 -11.348 8.065 1.00 0.00 H new ATOM 0 HG2 GLN A 68 14.388 -10.567 5.531 1.00 0.00 H new ATOM 0 HG3 GLN A 68 15.450 -9.324 6.162 1.00 0.00 H new ATOM 0 HE21 GLN A 68 17.493 -9.834 6.938 1.00 0.00 H new ATOM 0 HE22 GLN A 68 18.222 -11.425 6.703 1.00 0.00 H new ATOM 1129 N ALA A 69 13.163 -8.158 9.135 1.00 0.00 N ATOM 1130 CA ALA A 69 12.937 -7.362 10.318 1.00 0.00 C ATOM 1131 C ALA A 69 11.567 -6.695 10.284 1.00 0.00 C ATOM 1132 O ALA A 69 11.061 -6.244 11.312 1.00 0.00 O ATOM 1133 CB ALA A 69 14.038 -6.329 10.391 1.00 0.00 C ATOM 0 H ALA A 69 13.944 -7.831 8.566 1.00 0.00 H new ATOM 0 HA ALA A 69 12.953 -7.998 11.203 1.00 0.00 H new ATOM 0 HB1 ALA A 69 13.897 -5.709 11.276 1.00 0.00 H new ATOM 0 HB2 ALA A 69 15.004 -6.830 10.450 1.00 0.00 H new ATOM 0 HB3 ALA A 69 14.008 -5.702 9.500 1.00 0.00 H new ATOM 1139 N LYS A 70 10.982 -6.615 9.090 1.00 0.00 N ATOM 1140 CA LYS A 70 9.680 -5.982 8.913 1.00 0.00 C ATOM 1141 C LYS A 70 9.809 -4.491 9.172 1.00 0.00 C ATOM 1142 O LYS A 70 8.923 -3.861 9.749 1.00 0.00 O ATOM 1143 CB LYS A 70 8.638 -6.600 9.848 1.00 0.00 C ATOM 1144 CG LYS A 70 8.312 -8.050 9.521 1.00 0.00 C ATOM 1145 CD LYS A 70 6.813 -8.274 9.402 1.00 0.00 C ATOM 1146 CE LYS A 70 6.205 -7.409 8.309 1.00 0.00 C ATOM 1147 NZ LYS A 70 4.902 -7.949 7.832 1.00 0.00 N ATOM 0 H LYS A 70 11.391 -6.982 8.231 1.00 0.00 H new ATOM 0 HA LYS A 70 9.344 -6.145 7.889 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.001 -6.540 10.874 1.00 0.00 H new ATOM 0 HB3 LYS A 70 7.723 -6.010 9.799 1.00 0.00 H new ATOM 0 HG2 LYS A 70 8.798 -8.331 8.586 1.00 0.00 H new ATOM 0 HG3 LYS A 70 8.717 -8.699 10.298 1.00 0.00 H new ATOM 0 HD2 LYS A 70 6.617 -9.325 9.187 1.00 0.00 H new ATOM 0 HD3 LYS A 70 6.334 -8.049 10.355 1.00 0.00 H new ATOM 0 HE2 LYS A 70 6.062 -6.396 8.685 1.00 0.00 H new ATOM 0 HE3 LYS A 70 6.899 -7.343 7.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 4.261 -7.161 7.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 5.056 -8.524 6.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 4.478 -8.540 8.576 1.00 0.00 H new ATOM 1161 N LEU A 71 10.946 -3.949 8.759 1.00 0.00 N ATOM 1162 CA LEU A 71 11.255 -2.548 8.950 1.00 0.00 C ATOM 1163 C LEU A 71 10.440 -1.639 8.051 1.00 0.00 C ATOM 1164 O LEU A 71 10.304 -1.884 6.853 1.00 0.00 O ATOM 1165 CB LEU A 71 12.737 -2.323 8.685 1.00 0.00 C ATOM 1166 CG LEU A 71 13.658 -2.649 9.860 1.00 0.00 C ATOM 1167 CD1 LEU A 71 12.980 -3.581 10.854 1.00 0.00 C ATOM 1168 CD2 LEU A 71 14.958 -3.240 9.357 1.00 0.00 C ATOM 0 H LEU A 71 11.679 -4.474 8.281 1.00 0.00 H new ATOM 0 HA LEU A 71 11.000 -2.295 9.979 1.00 0.00 H new ATOM 0 HB2 LEU A 71 13.034 -2.930 7.830 1.00 0.00 H new ATOM 0 HB3 LEU A 71 12.887 -1.281 8.403 1.00 0.00 H new ATOM 0 HG LEU A 71 13.881 -1.721 10.387 1.00 0.00 H new ATOM 0 HD11 LEU A 71 13.662 -3.793 11.677 1.00 0.00 H new ATOM 0 HD12 LEU A 71 12.079 -3.106 11.242 1.00 0.00 H new ATOM 0 HD13 LEU A 71 12.713 -4.513 10.355 1.00 0.00 H new ATOM 0 HD21 LEU A 71 15.606 -3.468 10.204 1.00 0.00 H new ATOM 0 HD22 LEU A 71 14.751 -4.155 8.802 1.00 0.00 H new ATOM 0 HD23 LEU A 71 15.455 -2.523 8.703 1.00 0.00 H new ATOM 1180 N LYS A 72 9.945 -0.558 8.633 1.00 0.00 N ATOM 1181 CA LYS A 72 9.192 0.426 7.875 1.00 0.00 C ATOM 1182 C LYS A 72 10.177 1.233 7.047 1.00 0.00 C ATOM 1183 O LYS A 72 11.314 1.432 7.469 1.00 0.00 O ATOM 1184 CB LYS A 72 8.400 1.343 8.809 1.00 0.00 C ATOM 1185 CG LYS A 72 7.714 0.608 9.949 1.00 0.00 C ATOM 1186 CD LYS A 72 6.452 1.326 10.397 1.00 0.00 C ATOM 1187 CE LYS A 72 6.758 2.726 10.905 1.00 0.00 C ATOM 1188 NZ LYS A 72 6.784 2.783 12.393 1.00 0.00 N ATOM 0 H LYS A 72 10.051 -0.341 9.624 1.00 0.00 H new ATOM 0 HA LYS A 72 8.474 -0.075 7.226 1.00 0.00 H new ATOM 0 HB2 LYS A 72 9.073 2.093 9.225 1.00 0.00 H new ATOM 0 HB3 LYS A 72 7.648 1.877 8.228 1.00 0.00 H new ATOM 0 HG2 LYS A 72 7.464 -0.405 9.632 1.00 0.00 H new ATOM 0 HG3 LYS A 72 8.401 0.518 10.791 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.751 1.385 9.565 1.00 0.00 H new ATOM 0 HD3 LYS A 72 5.965 0.751 11.184 1.00 0.00 H new ATOM 0 HE2 LYS A 72 7.721 3.052 10.512 1.00 0.00 H new ATOM 0 HE3 LYS A 72 6.008 3.421 10.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 6.996 3.754 12.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 5.857 2.496 12.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 7.517 2.139 12.752 1.00 0.00 H new ATOM 1202 N ILE A 73 9.772 1.676 5.865 1.00 0.00 N ATOM 1203 CA ILE A 73 10.674 2.431 5.011 1.00 0.00 C ATOM 1204 C ILE A 73 10.082 3.762 4.576 1.00 0.00 C ATOM 1205 O ILE A 73 8.872 3.941 4.555 1.00 0.00 O ATOM 1206 CB ILE A 73 11.031 1.632 3.749 1.00 0.00 C ATOM 1207 CG1 ILE A 73 11.723 0.322 4.113 1.00 0.00 C ATOM 1208 CG2 ILE A 73 11.911 2.461 2.830 1.00 0.00 C ATOM 1209 CD1 ILE A 73 11.927 -0.572 2.918 1.00 0.00 C ATOM 0 H ILE A 73 8.839 1.528 5.481 1.00 0.00 H new ATOM 0 HA ILE A 73 11.566 2.619 5.608 1.00 0.00 H new ATOM 0 HB ILE A 73 10.107 1.392 3.223 1.00 0.00 H new ATOM 0 HG12 ILE A 73 12.689 0.539 4.570 1.00 0.00 H new ATOM 0 HG13 ILE A 73 11.128 -0.204 4.860 1.00 0.00 H new ATOM 0 HG21 ILE A 73 12.156 1.881 1.940 1.00 0.00 H new ATOM 0 HG22 ILE A 73 11.380 3.367 2.538 1.00 0.00 H new ATOM 0 HG23 ILE A 73 12.830 2.730 3.351 1.00 0.00 H new ATOM 0 HD11 ILE A 73 12.423 -1.491 3.231 1.00 0.00 H new ATOM 0 HD12 ILE A 73 10.961 -0.814 2.476 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.545 -0.059 2.181 1.00 0.00 H new ATOM 1221 N SER A 74 10.960 4.688 4.223 1.00 0.00 N ATOM 1222 CA SER A 74 10.564 6.007 3.769 1.00 0.00 C ATOM 1223 C SER A 74 11.290 6.322 2.468 1.00 0.00 C ATOM 1224 O SER A 74 12.514 6.454 2.455 1.00 0.00 O ATOM 1225 CB SER A 74 10.913 7.049 4.828 1.00 0.00 C ATOM 1226 OG SER A 74 9.784 7.375 5.619 1.00 0.00 O ATOM 0 H SER A 74 11.969 4.543 4.244 1.00 0.00 H new ATOM 0 HA SER A 74 9.487 6.029 3.601 1.00 0.00 H new ATOM 0 HB2 SER A 74 11.710 6.669 5.467 1.00 0.00 H new ATOM 0 HB3 SER A 74 11.294 7.949 4.345 1.00 0.00 H new ATOM 0 HG SER A 74 9.931 8.239 6.058 1.00 0.00 H new ATOM 1232 N VAL A 75 10.549 6.446 1.373 1.00 0.00 N ATOM 1233 CA VAL A 75 11.147 6.747 0.086 1.00 0.00 C ATOM 1234 C VAL A 75 11.011 8.224 -0.240 1.00 0.00 C ATOM 1235 O VAL A 75 10.015 8.854 0.099 1.00 0.00 O ATOM 1236 CB VAL A 75 10.504 5.914 -1.039 1.00 0.00 C ATOM 1237 CG1 VAL A 75 9.001 5.889 -0.901 1.00 0.00 C ATOM 1238 CG2 VAL A 75 10.949 6.394 -2.422 1.00 0.00 C ATOM 0 H VAL A 75 9.534 6.342 1.355 1.00 0.00 H new ATOM 0 HA VAL A 75 12.204 6.489 0.152 1.00 0.00 H new ATOM 0 HB VAL A 75 10.856 4.887 -0.938 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.571 5.295 -1.707 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.731 5.448 0.059 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.614 6.906 -0.954 1.00 0.00 H new ATOM 0 HG21 VAL A 75 10.475 5.782 -3.189 1.00 0.00 H new ATOM 0 HG22 VAL A 75 10.658 7.436 -2.557 1.00 0.00 H new ATOM 0 HG23 VAL A 75 12.032 6.306 -2.506 1.00 0.00 H new ATOM 1248 N HIS A 76 12.023 8.780 -0.884 1.00 0.00 N ATOM 1249 CA HIS A 76 12.003 10.187 -1.233 1.00 0.00 C ATOM 1250 C HIS A 76 12.691 10.430 -2.568 1.00 0.00 C ATOM 1251 O HIS A 76 13.466 9.600 -3.042 1.00 0.00 O ATOM 1252 CB HIS A 76 12.685 11.006 -0.135 1.00 0.00 C ATOM 1253 CG HIS A 76 11.774 11.360 0.998 1.00 0.00 C ATOM 1254 ND1 HIS A 76 11.156 12.588 1.113 1.00 0.00 N ATOM 1255 CD2 HIS A 76 11.374 10.639 2.073 1.00 0.00 C ATOM 1256 CE1 HIS A 76 10.418 12.608 2.209 1.00 0.00 C ATOM 1257 NE2 HIS A 76 10.533 11.437 2.808 1.00 0.00 N ATOM 0 H HIS A 76 12.864 8.280 -1.174 1.00 0.00 H new ATOM 0 HA HIS A 76 10.963 10.501 -1.325 1.00 0.00 H new ATOM 0 HB2 HIS A 76 13.533 10.443 0.254 1.00 0.00 H new ATOM 0 HB3 HIS A 76 13.083 11.922 -0.571 1.00 0.00 H new ATOM 0 HD2 HIS A 76 11.663 9.625 2.308 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.823 13.440 2.555 1.00 0.00 H new ATOM 0 HE2 HIS A 76 10.071 11.169 3.677 1.00 0.00 H new ATOM 1266 N ASP A 77 12.423 11.590 -3.146 1.00 0.00 N ATOM 1267 CA ASP A 77 13.037 11.973 -4.407 1.00 0.00 C ATOM 1268 C ASP A 77 14.513 12.232 -4.165 1.00 0.00 C ATOM 1269 O ASP A 77 14.913 12.521 -3.038 1.00 0.00 O ATOM 1270 CB ASP A 77 12.361 13.221 -4.980 1.00 0.00 C ATOM 1271 CG ASP A 77 12.116 13.114 -6.472 1.00 0.00 C ATOM 1272 OD1 ASP A 77 12.736 12.240 -7.114 1.00 0.00 O ATOM 1273 OD2 ASP A 77 11.303 13.902 -6.998 1.00 0.00 O ATOM 0 H ASP A 77 11.783 12.284 -2.761 1.00 0.00 H new ATOM 0 HA ASP A 77 12.916 11.169 -5.133 1.00 0.00 H new ATOM 0 HB2 ASP A 77 11.412 13.383 -4.470 1.00 0.00 H new ATOM 0 HB3 ASP A 77 12.984 14.093 -4.779 1.00 0.00 H new ATOM 1278 N ILE A 78 15.332 12.112 -5.197 1.00 0.00 N ATOM 1279 CA ILE A 78 16.761 12.318 -5.043 1.00 0.00 C ATOM 1280 C ILE A 78 17.250 13.470 -5.915 1.00 0.00 C ATOM 1281 O ILE A 78 18.023 14.309 -5.406 1.00 0.00 O ATOM 1282 CB ILE A 78 17.546 11.039 -5.403 1.00 0.00 C ATOM 1283 CG1 ILE A 78 16.642 9.807 -5.345 1.00 0.00 C ATOM 1284 CG2 ILE A 78 18.729 10.863 -4.469 1.00 0.00 C ATOM 1285 CD1 ILE A 78 17.211 8.632 -6.098 1.00 0.00 C ATOM 1286 OXT ILE A 78 16.857 13.524 -7.099 1.00 0.00 O ATOM 0 H ILE A 78 15.034 11.875 -6.143 1.00 0.00 H new ATOM 0 HA ILE A 78 16.939 12.565 -3.996 1.00 0.00 H new ATOM 0 HB ILE A 78 17.914 11.146 -6.423 1.00 0.00 H new ATOM 0 HG12 ILE A 78 16.486 9.525 -4.304 1.00 0.00 H new ATOM 0 HG13 ILE A 78 15.665 10.059 -5.757 1.00 0.00 H new ATOM 0 HG21 ILE A 78 19.272 9.956 -4.736 1.00 0.00 H new ATOM 0 HG22 ILE A 78 19.393 11.723 -4.557 1.00 0.00 H new ATOM 0 HG23 ILE A 78 18.373 10.783 -3.442 1.00 0.00 H new ATOM 0 HD11 ILE A 78 16.528 7.786 -6.023 1.00 0.00 H new ATOM 0 HD12 ILE A 78 17.342 8.901 -7.146 1.00 0.00 H new ATOM 0 HD13 ILE A 78 18.176 8.358 -5.670 1.00 0.00 H new TER 1298 ILE A 78 ATOM 1299 N PRO B 101 -15.857 -16.830 -6.259 1.00 0.00 N ATOM 1300 CA PRO B 101 -15.503 -18.249 -5.987 1.00 0.00 C ATOM 1301 C PRO B 101 -15.033 -18.447 -4.547 1.00 0.00 C ATOM 1302 O PRO B 101 -15.744 -19.027 -3.726 1.00 0.00 O ATOM 1303 CB PRO B 101 -14.400 -18.643 -6.966 1.00 0.00 C ATOM 1304 CG PRO B 101 -14.268 -17.463 -7.870 1.00 0.00 C ATOM 1305 CD PRO B 101 -14.782 -16.274 -7.097 1.00 0.00 C ATOM 0 HA PRO B 101 -16.383 -18.878 -6.119 1.00 0.00 H new ATOM 0 HB2 PRO B 101 -13.465 -18.853 -6.447 1.00 0.00 H new ATOM 0 HB3 PRO B 101 -14.665 -19.542 -7.522 1.00 0.00 H new ATOM 0 HG2 PRO B 101 -13.229 -17.315 -8.165 1.00 0.00 H new ATOM 0 HG3 PRO B 101 -14.842 -17.609 -8.785 1.00 0.00 H new ATOM 0 HD2 PRO B 101 -13.997 -15.823 -6.491 1.00 0.00 H new ATOM 0 HD3 PRO B 101 -15.157 -15.497 -7.763 1.00 0.00 H new ATOM 1315 N LEU B 102 -13.832 -17.963 -4.251 1.00 0.00 N ATOM 1316 CA LEU B 102 -13.267 -18.088 -2.913 1.00 0.00 C ATOM 1317 C LEU B 102 -13.982 -17.165 -1.933 1.00 0.00 C ATOM 1318 O LEU B 102 -14.716 -17.621 -1.057 1.00 0.00 O ATOM 1319 CB LEU B 102 -11.767 -17.775 -2.936 1.00 0.00 C ATOM 1320 CG LEU B 102 -11.006 -18.348 -4.133 1.00 0.00 C ATOM 1321 CD1 LEU B 102 -9.520 -18.054 -4.010 1.00 0.00 C ATOM 1322 CD2 LEU B 102 -11.248 -19.845 -4.250 1.00 0.00 C ATOM 0 H LEU B 102 -13.231 -17.481 -4.919 1.00 0.00 H new ATOM 0 HA LEU B 102 -13.407 -19.116 -2.580 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -11.637 -16.693 -2.926 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -11.317 -18.159 -2.021 1.00 0.00 H new ATOM 0 HG LEU B 102 -11.376 -17.868 -5.039 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -8.995 -18.469 -4.870 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -9.364 -16.976 -3.975 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -9.134 -18.506 -3.096 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -10.699 -20.236 -5.107 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -10.905 -20.341 -3.342 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -12.313 -20.032 -4.385 1.00 0.00 H new ATOM 1334 N GLY B 103 -13.762 -15.867 -2.087 1.00 0.00 N ATOM 1335 CA GLY B 103 -14.391 -14.896 -1.210 1.00 0.00 C ATOM 1336 C GLY B 103 -14.287 -13.481 -1.745 1.00 0.00 C ATOM 1337 O GLY B 103 -13.429 -13.185 -2.569 1.00 0.00 O ATOM 0 H GLY B 103 -13.158 -15.467 -2.805 1.00 0.00 H new ATOM 0 HA2 GLY B 103 -15.441 -15.156 -1.079 1.00 0.00 H new ATOM 0 HA3 GLY B 103 -13.926 -14.944 -0.226 1.00 0.00 H new ATOM 1341 N SER B 104 -15.177 -12.611 -1.293 1.00 0.00 N ATOM 1342 CA SER B 104 -15.190 -11.227 -1.745 1.00 0.00 C ATOM 1343 C SER B 104 -14.637 -10.290 -0.675 1.00 0.00 C ATOM 1344 O SER B 104 -14.860 -10.490 0.519 1.00 0.00 O ATOM 1345 CB SER B 104 -16.610 -10.808 -2.129 1.00 0.00 C ATOM 1346 OG SER B 104 -17.551 -11.812 -1.789 1.00 0.00 O ATOM 0 H SER B 104 -15.901 -12.839 -0.612 1.00 0.00 H new ATOM 0 HA SER B 104 -14.547 -11.155 -2.622 1.00 0.00 H new ATOM 0 HB2 SER B 104 -16.867 -9.878 -1.622 1.00 0.00 H new ATOM 0 HB3 SER B 104 -16.656 -10.610 -3.200 1.00 0.00 H new ATOM 0 HG SER B 104 -18.450 -11.517 -2.044 1.00 0.00 H new ATOM 1352 N ILE B 105 -13.917 -9.265 -1.119 1.00 0.00 N ATOM 1353 CA ILE B 105 -13.333 -8.289 -0.207 1.00 0.00 C ATOM 1354 C ILE B 105 -14.116 -6.989 -0.213 1.00 0.00 C ATOM 1355 O ILE B 105 -14.327 -6.389 -1.267 1.00 0.00 O ATOM 1356 CB ILE B 105 -11.874 -7.958 -0.570 1.00 0.00 C ATOM 1357 CG1 ILE B 105 -11.026 -9.226 -0.571 1.00 0.00 C ATOM 1358 CG2 ILE B 105 -11.311 -6.918 0.391 1.00 0.00 C ATOM 1359 CD1 ILE B 105 -11.266 -10.084 -1.790 1.00 0.00 C ATOM 0 H ILE B 105 -13.724 -9.089 -2.105 1.00 0.00 H new ATOM 0 HA ILE B 105 -13.369 -8.748 0.781 1.00 0.00 H new ATOM 0 HB ILE B 105 -11.848 -7.536 -1.575 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -9.972 -8.954 -0.525 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -11.245 -9.806 0.326 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -10.279 -6.694 0.121 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -11.907 -6.007 0.331 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -11.344 -7.307 1.409 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -10.637 -10.973 -1.739 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -12.314 -10.382 -1.824 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -11.021 -9.517 -2.688 1.00 0.00 H new ATOM 1371 N LEU B 106 -14.527 -6.540 0.962 1.00 0.00 N ATOM 1372 CA LEU B 106 -15.263 -5.300 1.078 1.00 0.00 C ATOM 1373 C LEU B 106 -14.297 -4.137 1.282 1.00 0.00 C ATOM 1374 O LEU B 106 -13.541 -4.112 2.252 1.00 0.00 O ATOM 1375 CB LEU B 106 -16.236 -5.387 2.249 1.00 0.00 C ATOM 1376 CG LEU B 106 -17.032 -4.114 2.522 1.00 0.00 C ATOM 1377 CD1 LEU B 106 -16.171 -3.107 3.277 1.00 0.00 C ATOM 1378 CD2 LEU B 106 -17.551 -3.523 1.212 1.00 0.00 C ATOM 0 H LEU B 106 -14.361 -7.019 1.847 1.00 0.00 H new ATOM 0 HA LEU B 106 -15.826 -5.130 0.160 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -16.935 -6.202 2.061 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -15.677 -5.648 3.148 1.00 0.00 H new ATOM 0 HG LEU B 106 -17.892 -4.359 3.145 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -16.750 -2.203 3.466 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -15.853 -3.539 4.226 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -15.294 -2.858 2.680 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -18.117 -2.615 1.421 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -16.709 -3.284 0.562 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -18.197 -4.248 0.717 1.00 0.00 H new ATOM 1390 N PHE B 107 -14.305 -3.193 0.351 1.00 0.00 N ATOM 1391 CA PHE B 107 -13.403 -2.049 0.422 1.00 0.00 C ATOM 1392 C PHE B 107 -13.940 -0.918 1.283 1.00 0.00 C ATOM 1393 O PHE B 107 -14.518 0.037 0.763 1.00 0.00 O ATOM 1394 CB PHE B 107 -13.122 -1.496 -0.975 1.00 0.00 C ATOM 1395 CG PHE B 107 -12.067 -2.244 -1.731 1.00 0.00 C ATOM 1396 CD1 PHE B 107 -11.833 -3.585 -1.481 1.00 0.00 C ATOM 1397 CD2 PHE B 107 -11.323 -1.605 -2.708 1.00 0.00 C ATOM 1398 CE1 PHE B 107 -10.878 -4.279 -2.196 1.00 0.00 C ATOM 1399 CE2 PHE B 107 -10.364 -2.293 -3.424 1.00 0.00 C ATOM 1400 CZ PHE B 107 -10.145 -3.633 -3.169 1.00 0.00 C ATOM 0 H PHE B 107 -14.923 -3.195 -0.460 1.00 0.00 H new ATOM 0 HA PHE B 107 -12.488 -2.423 0.882 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -14.046 -1.511 -1.552 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -12.819 -0.453 -0.886 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -12.404 -4.094 -0.718 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -11.494 -0.558 -2.912 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -10.705 -5.326 -1.994 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -9.786 -1.785 -4.182 1.00 0.00 H new ATOM 0 HZ PHE B 107 -9.399 -4.175 -3.732 1.00 0.00 H new ATOM 1410 N ARG B 108 -13.691 -0.976 2.587 1.00 0.00 N ATOM 1411 CA ARG B 108 -14.105 0.117 3.454 1.00 0.00 C ATOM 1412 C ARG B 108 -13.386 1.361 2.953 1.00 0.00 C ATOM 1413 O ARG B 108 -12.165 1.447 3.041 1.00 0.00 O ATOM 1414 CB ARG B 108 -13.738 -0.157 4.916 1.00 0.00 C ATOM 1415 CG ARG B 108 -14.732 -1.052 5.643 1.00 0.00 C ATOM 1416 CD ARG B 108 -16.035 -0.329 5.938 1.00 0.00 C ATOM 1417 NE ARG B 108 -16.150 0.038 7.347 1.00 0.00 N ATOM 1418 CZ ARG B 108 -17.099 0.839 7.829 1.00 0.00 C ATOM 1419 NH1 ARG B 108 -18.015 1.356 7.020 1.00 0.00 N ATOM 1420 NH2 ARG B 108 -17.131 1.121 9.124 1.00 0.00 N ATOM 0 H ARG B 108 -13.217 -1.748 3.056 1.00 0.00 H new ATOM 0 HA ARG B 108 -15.188 0.239 3.422 1.00 0.00 H new ATOM 0 HB2 ARG B 108 -12.752 -0.621 4.952 1.00 0.00 H new ATOM 0 HB3 ARG B 108 -13.663 0.793 5.446 1.00 0.00 H new ATOM 0 HG2 ARG B 108 -14.936 -1.935 5.037 1.00 0.00 H new ATOM 0 HG3 ARG B 108 -14.291 -1.401 6.577 1.00 0.00 H new ATOM 0 HD2 ARG B 108 -16.099 0.569 5.323 1.00 0.00 H new ATOM 0 HD3 ARG B 108 -16.874 -0.966 5.660 1.00 0.00 H new ATOM 0 HE ARG B 108 -15.464 -0.341 8.000 1.00 0.00 H new ATOM 0 HH11 ARG B 108 -17.995 1.141 6.023 1.00 0.00 H new ATOM 0 HH12 ARG B 108 -18.739 1.969 7.395 1.00 0.00 H new ATOM 0 HH21 ARG B 108 -16.430 0.725 9.750 1.00 0.00 H new ATOM 0 HH22 ARG B 108 -17.857 1.734 9.495 1.00 0.00 H new ATOM 1434 N ILE B 109 -14.122 2.304 2.391 1.00 0.00 N ATOM 1435 CA ILE B 109 -13.509 3.504 1.844 1.00 0.00 C ATOM 1436 C ILE B 109 -14.011 4.754 2.540 1.00 0.00 C ATOM 1437 O ILE B 109 -15.194 5.075 2.475 1.00 0.00 O ATOM 1438 CB ILE B 109 -13.799 3.626 0.336 1.00 0.00 C ATOM 1439 CG1 ILE B 109 -13.150 2.468 -0.420 1.00 0.00 C ATOM 1440 CG2 ILE B 109 -13.309 4.961 -0.203 1.00 0.00 C ATOM 1441 CD1 ILE B 109 -14.028 1.900 -1.508 1.00 0.00 C ATOM 0 H ILE B 109 -15.137 2.264 2.301 1.00 0.00 H new ATOM 0 HA ILE B 109 -12.435 3.414 2.008 1.00 0.00 H new ATOM 0 HB ILE B 109 -14.878 3.579 0.187 1.00 0.00 H new ATOM 0 HG12 ILE B 109 -12.213 2.810 -0.860 1.00 0.00 H new ATOM 0 HG13 ILE B 109 -12.900 1.676 0.286 1.00 0.00 H new ATOM 0 HG21 ILE B 109 -13.525 5.024 -1.270 1.00 0.00 H new ATOM 0 HG22 ILE B 109 -13.817 5.772 0.319 1.00 0.00 H new ATOM 0 HG23 ILE B 109 -12.234 5.045 -0.045 1.00 0.00 H new ATOM 0 HD11 ILE B 109 -13.508 1.082 -2.005 1.00 0.00 H new ATOM 0 HD12 ILE B 109 -14.955 1.528 -1.071 1.00 0.00 H new ATOM 0 HD13 ILE B 109 -14.257 2.679 -2.235 1.00 0.00 H new ATOM 1453 N SER B 110 -13.108 5.472 3.185 1.00 0.00 N ATOM 1454 CA SER B 110 -13.479 6.702 3.867 1.00 0.00 C ATOM 1455 C SER B 110 -13.002 7.910 3.070 1.00 0.00 C ATOM 1456 O SER B 110 -11.854 8.335 3.200 1.00 0.00 O ATOM 1457 CB SER B 110 -12.880 6.733 5.275 1.00 0.00 C ATOM 1458 OG SER B 110 -13.317 7.875 5.990 1.00 0.00 O ATOM 0 H SER B 110 -12.120 5.228 3.251 1.00 0.00 H new ATOM 0 HA SER B 110 -14.565 6.739 3.948 1.00 0.00 H new ATOM 0 HB2 SER B 110 -13.166 5.830 5.815 1.00 0.00 H new ATOM 0 HB3 SER B 110 -11.792 6.735 5.211 1.00 0.00 H new ATOM 0 HG SER B 110 -12.922 7.871 6.887 1.00 0.00 H new ATOM 1464 N TYR B 111 -13.889 8.470 2.252 1.00 0.00 N ATOM 1465 CA TYR B 111 -13.546 9.637 1.449 1.00 0.00 C ATOM 1466 C TYR B 111 -13.986 10.907 2.159 1.00 0.00 C ATOM 1467 O TYR B 111 -15.172 11.092 2.430 1.00 0.00 O ATOM 1468 CB TYR B 111 -14.201 9.568 0.065 1.00 0.00 C ATOM 1469 CG TYR B 111 -13.984 10.821 -0.758 1.00 0.00 C ATOM 1470 CD1 TYR B 111 -14.635 12.006 -0.440 1.00 0.00 C ATOM 1471 CD2 TYR B 111 -13.114 10.823 -1.839 1.00 0.00 C ATOM 1472 CE1 TYR B 111 -14.426 13.155 -1.176 1.00 0.00 C ATOM 1473 CE2 TYR B 111 -12.900 11.968 -2.580 1.00 0.00 C ATOM 1474 CZ TYR B 111 -13.557 13.131 -2.245 1.00 0.00 C ATOM 1475 OH TYR B 111 -13.344 14.275 -2.980 1.00 0.00 O ATOM 0 H TYR B 111 -14.845 8.136 2.129 1.00 0.00 H new ATOM 0 HA TYR B 111 -12.464 9.649 1.318 1.00 0.00 H new ATOM 0 HB2 TYR B 111 -13.802 8.711 -0.477 1.00 0.00 H new ATOM 0 HB3 TYR B 111 -15.271 9.399 0.184 1.00 0.00 H new ATOM 0 HD1 TYR B 111 -15.316 12.029 0.398 1.00 0.00 H new ATOM 0 HD2 TYR B 111 -12.596 9.914 -2.105 1.00 0.00 H new ATOM 0 HE1 TYR B 111 -14.941 14.068 -0.915 1.00 0.00 H new ATOM 0 HE2 TYR B 111 -12.220 11.952 -3.419 1.00 0.00 H new ATOM 0 HH TYR B 111 -12.394 14.344 -3.209 1.00 0.00 H new ATOM 1485 N ASN B 112 -13.029 11.767 2.487 1.00 0.00 N ATOM 1486 CA ASN B 112 -13.335 13.005 3.199 1.00 0.00 C ATOM 1487 C ASN B 112 -13.702 12.675 4.649 1.00 0.00 C ATOM 1488 O ASN B 112 -12.868 12.152 5.386 1.00 0.00 O ATOM 1489 CB ASN B 112 -14.458 13.778 2.493 1.00 0.00 C ATOM 1490 CG ASN B 112 -14.649 15.169 3.064 1.00 0.00 C ATOM 1491 OD1 ASN B 112 -13.686 15.831 3.451 1.00 0.00 O ATOM 1492 ND2 ASN B 112 -15.896 15.620 3.119 1.00 0.00 N ATOM 0 H ASN B 112 -12.041 11.633 2.274 1.00 0.00 H new ATOM 0 HA ASN B 112 -12.457 13.650 3.200 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -14.231 13.853 1.430 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -15.390 13.221 2.582 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -16.086 16.550 3.493 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -16.664 15.037 2.787 1.00 0.00 H new ATOM 1499 N SER B 113 -14.939 12.951 5.068 1.00 0.00 N ATOM 1500 CA SER B 113 -15.362 12.643 6.427 1.00 0.00 C ATOM 1501 C SER B 113 -16.569 11.710 6.395 1.00 0.00 C ATOM 1502 O SER B 113 -17.459 11.792 7.241 1.00 0.00 O ATOM 1503 CB SER B 113 -15.708 13.926 7.184 1.00 0.00 C ATOM 1504 OG SER B 113 -15.837 13.680 8.574 1.00 0.00 O ATOM 0 H SER B 113 -15.657 13.384 4.487 1.00 0.00 H new ATOM 0 HA SER B 113 -14.541 12.147 6.946 1.00 0.00 H new ATOM 0 HB2 SER B 113 -14.932 14.672 7.014 1.00 0.00 H new ATOM 0 HB3 SER B 113 -16.639 14.340 6.797 1.00 0.00 H new ATOM 0 HG SER B 113 -16.497 12.971 8.721 1.00 0.00 H new ATOM 1510 N GLU B 114 -16.583 10.820 5.404 1.00 0.00 N ATOM 1511 CA GLU B 114 -17.670 9.859 5.240 1.00 0.00 C ATOM 1512 C GLU B 114 -17.110 8.477 4.918 1.00 0.00 C ATOM 1513 O GLU B 114 -15.915 8.330 4.662 1.00 0.00 O ATOM 1514 CB GLU B 114 -18.619 10.312 4.129 1.00 0.00 C ATOM 1515 CG GLU B 114 -18.968 11.790 4.191 1.00 0.00 C ATOM 1516 CD GLU B 114 -20.173 12.141 3.341 1.00 0.00 C ATOM 1517 OE1 GLU B 114 -20.039 12.152 2.098 1.00 0.00 O ATOM 1518 OE2 GLU B 114 -21.249 12.405 3.916 1.00 0.00 O ATOM 0 H GLU B 114 -15.849 10.745 4.700 1.00 0.00 H new ATOM 0 HA GLU B 114 -18.227 9.804 6.175 1.00 0.00 H new ATOM 0 HB2 GLU B 114 -18.163 10.095 3.163 1.00 0.00 H new ATOM 0 HB3 GLU B 114 -19.537 9.728 4.187 1.00 0.00 H new ATOM 0 HG2 GLU B 114 -19.164 12.070 5.226 1.00 0.00 H new ATOM 0 HG3 GLU B 114 -18.111 12.376 3.859 1.00 0.00 H new ATOM 1525 N ILE B 115 -17.969 7.463 4.947 1.00 0.00 N ATOM 1526 CA ILE B 115 -17.533 6.098 4.672 1.00 0.00 C ATOM 1527 C ILE B 115 -18.364 5.425 3.583 1.00 0.00 C ATOM 1528 O ILE B 115 -19.594 5.488 3.588 1.00 0.00 O ATOM 1529 CB ILE B 115 -17.589 5.227 5.943 1.00 0.00 C ATOM 1530 CG1 ILE B 115 -16.860 5.909 7.097 1.00 0.00 C ATOM 1531 CG2 ILE B 115 -16.991 3.857 5.678 1.00 0.00 C ATOM 1532 CD1 ILE B 115 -15.450 6.324 6.754 1.00 0.00 C ATOM 0 H ILE B 115 -18.963 7.559 5.156 1.00 0.00 H new ATOM 0 HA ILE B 115 -16.504 6.180 4.322 1.00 0.00 H new ATOM 0 HB ILE B 115 -18.635 5.101 6.222 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -17.425 6.789 7.405 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -16.834 5.232 7.951 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -17.040 3.257 6.587 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -17.553 3.362 4.886 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -15.951 3.967 5.371 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -14.991 6.802 7.619 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -14.870 5.445 6.475 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -15.470 7.025 5.920 1.00 0.00 H new ATOM 1544 N PHE B 116 -17.670 4.752 2.672 1.00 0.00 N ATOM 1545 CA PHE B 116 -18.301 4.019 1.582 1.00 0.00 C ATOM 1546 C PHE B 116 -17.641 2.651 1.466 1.00 0.00 C ATOM 1547 O PHE B 116 -16.421 2.545 1.537 1.00 0.00 O ATOM 1548 CB PHE B 116 -18.171 4.785 0.263 1.00 0.00 C ATOM 1549 CG PHE B 116 -18.571 6.228 0.366 1.00 0.00 C ATOM 1550 CD1 PHE B 116 -19.907 6.587 0.440 1.00 0.00 C ATOM 1551 CD2 PHE B 116 -17.610 7.227 0.391 1.00 0.00 C ATOM 1552 CE1 PHE B 116 -20.278 7.915 0.535 1.00 0.00 C ATOM 1553 CE2 PHE B 116 -17.975 8.557 0.485 1.00 0.00 C ATOM 1554 CZ PHE B 116 -19.312 8.901 0.558 1.00 0.00 C ATOM 0 H PHE B 116 -16.651 4.700 2.669 1.00 0.00 H new ATOM 0 HA PHE B 116 -19.364 3.901 1.794 1.00 0.00 H new ATOM 0 HB2 PHE B 116 -17.139 4.726 -0.082 1.00 0.00 H new ATOM 0 HB3 PHE B 116 -18.788 4.298 -0.493 1.00 0.00 H new ATOM 0 HD1 PHE B 116 -20.667 5.820 0.423 1.00 0.00 H new ATOM 0 HD2 PHE B 116 -16.564 6.963 0.336 1.00 0.00 H new ATOM 0 HE1 PHE B 116 -21.323 8.181 0.591 1.00 0.00 H new ATOM 0 HE2 PHE B 116 -17.217 9.326 0.501 1.00 0.00 H new ATOM 0 HZ PHE B 116 -19.600 9.939 0.633 1.00 0.00 H new ATOM 1564 N THR B 117 -18.439 1.605 1.313 1.00 0.00 N ATOM 1565 CA THR B 117 -17.901 0.252 1.222 1.00 0.00 C ATOM 1566 C THR B 117 -18.159 -0.361 -0.149 1.00 0.00 C ATOM 1567 O THR B 117 -19.308 -0.462 -0.581 1.00 0.00 O ATOM 1568 CB THR B 117 -18.529 -0.610 2.313 1.00 0.00 C ATOM 1569 OG1 THR B 117 -19.943 -0.532 2.264 1.00 0.00 O ATOM 1570 CG2 THR B 117 -18.095 -0.209 3.702 1.00 0.00 C ATOM 0 H THR B 117 -19.455 1.664 1.249 1.00 0.00 H new ATOM 0 HA THR B 117 -16.821 0.297 1.361 1.00 0.00 H new ATOM 0 HB THR B 117 -18.186 -1.626 2.117 1.00 0.00 H new ATOM 0 HG1 THR B 117 -20.238 -0.529 1.330 1.00 0.00 H new ATOM 0 HG21 THR B 117 -18.575 -0.858 4.435 1.00 0.00 H new ATOM 0 HG22 THR B 117 -17.012 -0.304 3.787 1.00 0.00 H new ATOM 0 HG23 THR B 117 -18.384 0.825 3.889 1.00 0.00 H new ATOM 1578 N LEU B 118 -17.090 -0.752 -0.849 1.00 0.00 N ATOM 1579 CA LEU B 118 -17.210 -1.330 -2.183 1.00 0.00 C ATOM 1580 C LEU B 118 -16.664 -2.765 -2.212 1.00 0.00 C ATOM 1581 O LEU B 118 -15.499 -3.002 -1.902 1.00 0.00 O ATOM 1582 CB LEU B 118 -16.433 -0.439 -3.158 1.00 0.00 C ATOM 1583 CG LEU B 118 -16.183 -1.007 -4.556 1.00 0.00 C ATOM 1584 CD1 LEU B 118 -14.904 -1.831 -4.592 1.00 0.00 C ATOM 1585 CD2 LEU B 118 -17.366 -1.829 -5.028 1.00 0.00 C ATOM 0 H LEU B 118 -16.131 -0.677 -0.509 1.00 0.00 H new ATOM 0 HA LEU B 118 -18.260 -1.378 -2.471 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -16.974 0.502 -3.264 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -15.468 -0.203 -2.709 1.00 0.00 H new ATOM 0 HG LEU B 118 -16.061 -0.166 -5.239 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -14.751 -2.222 -5.598 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -14.058 -1.202 -4.315 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -14.985 -2.660 -3.889 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -17.162 -2.221 -6.024 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -17.532 -2.657 -4.339 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -18.256 -1.201 -5.060 1.00 0.00 H new ATOM 1597 N LEU B 119 -17.520 -3.719 -2.570 1.00 0.00 N ATOM 1598 CA LEU B 119 -17.130 -5.130 -2.621 1.00 0.00 C ATOM 1599 C LEU B 119 -16.304 -5.465 -3.870 1.00 0.00 C ATOM 1600 O LEU B 119 -16.641 -5.058 -4.981 1.00 0.00 O ATOM 1601 CB LEU B 119 -18.378 -6.016 -2.577 1.00 0.00 C ATOM 1602 CG LEU B 119 -18.139 -7.470 -2.177 1.00 0.00 C ATOM 1603 CD1 LEU B 119 -17.557 -8.238 -3.348 1.00 0.00 C ATOM 1604 CD2 LEU B 119 -17.227 -7.553 -0.963 1.00 0.00 C ATOM 0 H LEU B 119 -18.490 -3.542 -2.830 1.00 0.00 H new ATOM 0 HA LEU B 119 -16.501 -5.323 -1.752 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -19.089 -5.577 -1.877 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -18.848 -6.001 -3.560 1.00 0.00 H new ATOM 0 HG LEU B 119 -19.093 -7.921 -1.905 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -17.389 -9.275 -3.056 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -18.253 -8.206 -4.186 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -16.610 -7.787 -3.645 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -17.071 -8.598 -0.696 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -16.268 -7.091 -1.196 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -17.688 -7.030 -0.125 1.00 0.00 H new ATOM 1616 N VAL B 120 -15.219 -6.215 -3.664 1.00 0.00 N ATOM 1617 CA VAL B 120 -14.334 -6.616 -4.759 1.00 0.00 C ATOM 1618 C VAL B 120 -13.785 -8.030 -4.548 1.00 0.00 C ATOM 1619 O VAL B 120 -13.026 -8.280 -3.613 1.00 0.00 O ATOM 1620 CB VAL B 120 -13.167 -5.605 -4.942 1.00 0.00 C ATOM 1621 CG1 VAL B 120 -13.269 -4.512 -3.905 1.00 0.00 C ATOM 1622 CG2 VAL B 120 -11.796 -6.274 -4.871 1.00 0.00 C ATOM 0 H VAL B 120 -14.932 -6.557 -2.747 1.00 0.00 H new ATOM 0 HA VAL B 120 -14.932 -6.617 -5.670 1.00 0.00 H new ATOM 0 HB VAL B 120 -13.260 -5.177 -5.940 1.00 0.00 H new ATOM 0 HG11 VAL B 120 -12.449 -3.807 -4.038 1.00 0.00 H new ATOM 0 HG12 VAL B 120 -14.219 -3.990 -4.019 1.00 0.00 H new ATOM 0 HG13 VAL B 120 -13.213 -4.950 -2.908 1.00 0.00 H new ATOM 0 HG21 VAL B 120 -11.017 -5.523 -5.005 1.00 0.00 H new ATOM 0 HG22 VAL B 120 -11.675 -6.753 -3.899 1.00 0.00 H new ATOM 0 HG23 VAL B 120 -11.716 -7.024 -5.658 1.00 0.00 H new ATOM 1632 N GLU B 121 -14.181 -8.953 -5.422 1.00 0.00 N ATOM 1633 CA GLU B 121 -13.724 -10.337 -5.326 1.00 0.00 C ATOM 1634 C GLU B 121 -12.200 -10.411 -5.415 1.00 0.00 C ATOM 1635 O GLU B 121 -11.566 -9.582 -6.068 1.00 0.00 O ATOM 1636 CB GLU B 121 -14.357 -11.192 -6.425 1.00 0.00 C ATOM 1637 CG GLU B 121 -15.831 -11.480 -6.198 1.00 0.00 C ATOM 1638 CD GLU B 121 -16.717 -10.303 -6.553 1.00 0.00 C ATOM 1639 OE1 GLU B 121 -16.725 -9.314 -5.790 1.00 0.00 O ATOM 1640 OE2 GLU B 121 -17.403 -10.369 -7.595 1.00 0.00 O ATOM 0 H GLU B 121 -14.814 -8.769 -6.200 1.00 0.00 H new ATOM 0 HA GLU B 121 -14.035 -10.728 -4.357 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -14.238 -10.685 -7.382 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -13.817 -12.136 -6.495 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -16.125 -12.344 -6.795 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -15.988 -11.746 -5.153 1.00 0.00 H new ATOM 1647 N LYS B 122 -11.620 -11.400 -4.741 1.00 0.00 N ATOM 1648 CA LYS B 122 -10.164 -11.574 -4.729 1.00 0.00 C ATOM 1649 C LYS B 122 -9.610 -11.826 -6.131 1.00 0.00 C ATOM 1650 O LYS B 122 -8.401 -11.735 -6.347 1.00 0.00 O ATOM 1651 CB LYS B 122 -9.741 -12.726 -3.797 1.00 0.00 C ATOM 1652 CG LYS B 122 -10.860 -13.279 -2.926 1.00 0.00 C ATOM 1653 CD LYS B 122 -10.333 -14.234 -1.866 1.00 0.00 C ATOM 1654 CE LYS B 122 -10.488 -13.658 -0.467 1.00 0.00 C ATOM 1655 NZ LYS B 122 -9.211 -13.089 0.045 1.00 0.00 N ATOM 0 H LYS B 122 -12.132 -12.094 -4.196 1.00 0.00 H new ATOM 0 HA LYS B 122 -9.746 -10.641 -4.352 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -9.336 -13.536 -4.403 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -8.935 -12.377 -3.152 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -11.386 -12.455 -2.443 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -11.586 -13.797 -3.553 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -10.867 -15.182 -1.931 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -9.281 -14.447 -2.058 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -11.253 -12.882 -0.477 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -10.835 -14.438 0.210 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -9.097 -13.340 1.048 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -8.415 -13.476 -0.501 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -9.228 -12.054 -0.053 1.00 0.00 H new ATOM 1669 N VAL B 123 -10.484 -12.147 -7.081 1.00 0.00 N ATOM 1670 CA VAL B 123 -10.052 -12.411 -8.449 1.00 0.00 C ATOM 1671 C VAL B 123 -10.028 -11.128 -9.282 1.00 0.00 C ATOM 1672 O VAL B 123 -9.583 -11.130 -10.429 1.00 0.00 O ATOM 1673 CB VAL B 123 -10.955 -13.479 -9.123 1.00 0.00 C ATOM 1674 CG1 VAL B 123 -11.545 -14.408 -8.075 1.00 0.00 C ATOM 1675 CG2 VAL B 123 -12.077 -12.848 -9.931 1.00 0.00 C ATOM 0 H VAL B 123 -11.489 -12.230 -6.930 1.00 0.00 H new ATOM 0 HA VAL B 123 -9.036 -12.802 -8.401 1.00 0.00 H new ATOM 0 HB VAL B 123 -10.325 -14.047 -9.807 1.00 0.00 H new ATOM 0 HG11 VAL B 123 -12.176 -15.152 -8.562 1.00 0.00 H new ATOM 0 HG12 VAL B 123 -10.740 -14.910 -7.539 1.00 0.00 H new ATOM 0 HG13 VAL B 123 -12.143 -13.829 -7.371 1.00 0.00 H new ATOM 0 HG21 VAL B 123 -12.684 -13.632 -10.385 1.00 0.00 H new ATOM 0 HG22 VAL B 123 -12.700 -12.240 -9.275 1.00 0.00 H new ATOM 0 HG23 VAL B 123 -11.653 -12.219 -10.713 1.00 0.00 H new ATOM 1685 N TRP B 124 -10.516 -10.036 -8.698 1.00 0.00 N ATOM 1686 CA TRP B 124 -10.555 -8.750 -9.388 1.00 0.00 C ATOM 1687 C TRP B 124 -9.239 -7.998 -9.234 1.00 0.00 C ATOM 1688 O TRP B 124 -8.805 -7.709 -8.119 1.00 0.00 O ATOM 1689 CB TRP B 124 -11.700 -7.892 -8.843 1.00 0.00 C ATOM 1690 CG TRP B 124 -13.056 -8.469 -9.106 1.00 0.00 C ATOM 1691 CD1 TRP B 124 -13.350 -9.771 -9.381 1.00 0.00 C ATOM 1692 CD2 TRP B 124 -14.303 -7.764 -9.120 1.00 0.00 C ATOM 1693 NE1 TRP B 124 -14.703 -9.925 -9.558 1.00 0.00 N ATOM 1694 CE2 TRP B 124 -15.311 -8.707 -9.406 1.00 0.00 C ATOM 1695 CE3 TRP B 124 -14.668 -6.430 -8.917 1.00 0.00 C ATOM 1696 CZ2 TRP B 124 -16.655 -8.355 -9.493 1.00 0.00 C ATOM 1697 CZ3 TRP B 124 -16.003 -6.083 -9.004 1.00 0.00 C ATOM 1698 CH2 TRP B 124 -16.983 -7.042 -9.291 1.00 0.00 C ATOM 0 H TRP B 124 -10.890 -10.016 -7.749 1.00 0.00 H new ATOM 0 HA TRP B 124 -10.718 -8.947 -10.448 1.00 0.00 H new ATOM 0 HB2 TRP B 124 -11.570 -7.766 -7.768 1.00 0.00 H new ATOM 0 HB3 TRP B 124 -11.644 -6.899 -9.289 1.00 0.00 H new ATOM 0 HD1 TRP B 124 -12.623 -10.567 -9.450 1.00 0.00 H new ATOM 0 HE1 TRP B 124 -15.178 -10.803 -9.768 1.00 0.00 H new ATOM 0 HE3 TRP B 124 -13.920 -5.683 -8.696 1.00 0.00 H new ATOM 0 HZ2 TRP B 124 -17.413 -9.093 -9.712 1.00 0.00 H new ATOM 0 HZ3 TRP B 124 -16.296 -5.055 -8.848 1.00 0.00 H new ATOM 0 HH2 TRP B 124 -18.018 -6.739 -9.354 1.00 0.00 H new ATOM 1709 N ASN B 125 -8.616 -7.665 -10.360 1.00 0.00 N ATOM 1710 CA ASN B 125 -7.359 -6.925 -10.342 1.00 0.00 C ATOM 1711 C ASN B 125 -7.628 -5.442 -10.119 1.00 0.00 C ATOM 1712 O ASN B 125 -8.783 -5.015 -10.126 1.00 0.00 O ATOM 1713 CB ASN B 125 -6.570 -7.133 -11.641 1.00 0.00 C ATOM 1714 CG ASN B 125 -7.458 -7.253 -12.869 1.00 0.00 C ATOM 1715 OD1 ASN B 125 -8.309 -6.257 -13.089 1.00 0.00 O flip ATOM 1716 ND2 ASN B 125 -7.378 -8.232 -13.610 1.00 0.00 N flip ATOM 0 H ASN B 125 -8.959 -7.895 -11.293 1.00 0.00 H new ATOM 0 HA ASN B 125 -6.754 -7.306 -9.519 1.00 0.00 H new ATOM 0 HB2 ASN B 125 -5.882 -6.299 -11.778 1.00 0.00 H new ATOM 0 HB3 ASN B 125 -5.964 -8.034 -11.550 1.00 0.00 H new ATOM 0 HD21 ASN B 125 -6.710 -8.975 -13.404 1.00 0.00 H new ATOM 0 HD22 ASN B 125 -7.980 -8.301 -14.431 1.00 0.00 H new ATOM 1723 N PHE B 126 -6.569 -4.663 -9.899 1.00 0.00 N ATOM 1724 CA PHE B 126 -6.689 -3.226 -9.648 1.00 0.00 C ATOM 1725 C PHE B 126 -7.838 -2.585 -10.412 1.00 0.00 C ATOM 1726 O PHE B 126 -8.508 -1.700 -9.883 1.00 0.00 O ATOM 1727 CB PHE B 126 -5.379 -2.521 -10.000 1.00 0.00 C ATOM 1728 CG PHE B 126 -4.848 -2.885 -11.358 1.00 0.00 C ATOM 1729 CD1 PHE B 126 -4.069 -4.019 -11.530 1.00 0.00 C ATOM 1730 CD2 PHE B 126 -5.126 -2.095 -12.461 1.00 0.00 C ATOM 1731 CE1 PHE B 126 -3.578 -4.356 -12.776 1.00 0.00 C ATOM 1732 CE2 PHE B 126 -4.639 -2.427 -13.711 1.00 0.00 C ATOM 1733 CZ PHE B 126 -3.863 -3.560 -13.868 1.00 0.00 C ATOM 0 H PHE B 126 -5.609 -5.007 -9.890 1.00 0.00 H new ATOM 0 HA PHE B 126 -6.905 -3.109 -8.586 1.00 0.00 H new ATOM 0 HB2 PHE B 126 -5.533 -1.443 -9.956 1.00 0.00 H new ATOM 0 HB3 PHE B 126 -4.630 -2.767 -9.248 1.00 0.00 H new ATOM 0 HD1 PHE B 126 -3.844 -4.646 -10.680 1.00 0.00 H new ATOM 0 HD2 PHE B 126 -5.731 -1.208 -12.343 1.00 0.00 H new ATOM 0 HE1 PHE B 126 -2.972 -5.241 -12.896 1.00 0.00 H new ATOM 0 HE2 PHE B 126 -4.864 -1.803 -14.563 1.00 0.00 H new ATOM 0 HZ PHE B 126 -3.480 -3.822 -14.843 1.00 0.00 H new ATOM 1743 N ASP B 127 -8.086 -3.026 -11.642 1.00 0.00 N ATOM 1744 CA ASP B 127 -9.177 -2.466 -12.421 1.00 0.00 C ATOM 1745 C ASP B 127 -10.498 -2.839 -11.768 1.00 0.00 C ATOM 1746 O ASP B 127 -11.006 -2.091 -10.944 1.00 0.00 O ATOM 1747 CB ASP B 127 -9.121 -2.970 -13.866 1.00 0.00 C ATOM 1748 CG ASP B 127 -8.475 -1.968 -14.803 1.00 0.00 C ATOM 1749 OD1 ASP B 127 -7.239 -2.025 -14.972 1.00 0.00 O ATOM 1750 OD2 ASP B 127 -9.206 -1.127 -15.369 1.00 0.00 O ATOM 0 H ASP B 127 -7.554 -3.758 -12.112 1.00 0.00 H new ATOM 0 HA ASP B 127 -9.085 -1.380 -12.446 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.564 -3.906 -13.900 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -10.132 -3.187 -14.212 1.00 0.00 H new ATOM 1755 N ASP B 128 -11.054 -3.990 -12.145 1.00 0.00 N ATOM 1756 CA ASP B 128 -12.326 -4.466 -11.593 1.00 0.00 C ATOM 1757 C ASP B 128 -12.612 -3.871 -10.211 1.00 0.00 C ATOM 1758 O ASP B 128 -13.687 -3.322 -9.976 1.00 0.00 O ATOM 1759 CB ASP B 128 -12.307 -5.991 -11.508 1.00 0.00 C ATOM 1760 CG ASP B 128 -12.858 -6.646 -12.759 1.00 0.00 C ATOM 1761 OD1 ASP B 128 -12.233 -6.502 -13.829 1.00 0.00 O ATOM 1762 OD2 ASP B 128 -13.916 -7.305 -12.667 1.00 0.00 O ATOM 0 H ASP B 128 -10.641 -4.616 -12.836 1.00 0.00 H new ATOM 0 HA ASP B 128 -13.123 -4.138 -12.261 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -11.284 -6.330 -11.344 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -12.892 -6.312 -10.646 1.00 0.00 H new ATOM 1767 N LEU B 129 -11.644 -3.982 -9.303 1.00 0.00 N ATOM 1768 CA LEU B 129 -11.825 -3.445 -7.960 1.00 0.00 C ATOM 1769 C LEU B 129 -11.990 -1.927 -8.021 1.00 0.00 C ATOM 1770 O LEU B 129 -12.868 -1.373 -7.372 1.00 0.00 O ATOM 1771 CB LEU B 129 -10.702 -3.877 -7.007 1.00 0.00 C ATOM 1772 CG LEU B 129 -9.336 -3.214 -7.181 1.00 0.00 C ATOM 1773 CD1 LEU B 129 -9.398 -1.737 -6.826 1.00 0.00 C ATOM 1774 CD2 LEU B 129 -8.316 -3.921 -6.304 1.00 0.00 C ATOM 0 H LEU B 129 -10.743 -4.431 -9.470 1.00 0.00 H new ATOM 0 HA LEU B 129 -12.740 -3.865 -7.543 1.00 0.00 H new ATOM 0 HB2 LEU B 129 -11.038 -3.693 -5.986 1.00 0.00 H new ATOM 0 HB3 LEU B 129 -10.569 -4.954 -7.110 1.00 0.00 H new ATOM 0 HG LEU B 129 -9.038 -3.296 -8.226 1.00 0.00 H new ATOM 0 HD11 LEU B 129 -8.413 -1.289 -6.958 1.00 0.00 H new ATOM 0 HD12 LEU B 129 -10.115 -1.236 -7.477 1.00 0.00 H new ATOM 0 HD13 LEU B 129 -9.711 -1.625 -5.788 1.00 0.00 H new ATOM 0 HD21 LEU B 129 -7.341 -3.449 -6.427 1.00 0.00 H new ATOM 0 HD22 LEU B 129 -8.623 -3.852 -5.261 1.00 0.00 H new ATOM 0 HD23 LEU B 129 -8.251 -4.970 -6.595 1.00 0.00 H new ATOM 1786 N ILE B 130 -11.185 -1.262 -8.851 1.00 0.00 N ATOM 1787 CA ILE B 130 -11.307 0.181 -9.039 1.00 0.00 C ATOM 1788 C ILE B 130 -12.645 0.432 -9.713 1.00 0.00 C ATOM 1789 O ILE B 130 -13.470 1.219 -9.255 1.00 0.00 O ATOM 1790 CB ILE B 130 -10.160 0.736 -9.922 1.00 0.00 C ATOM 1791 CG1 ILE B 130 -9.077 1.374 -9.052 1.00 0.00 C ATOM 1792 CG2 ILE B 130 -10.683 1.736 -10.946 1.00 0.00 C ATOM 1793 CD1 ILE B 130 -9.600 2.463 -8.144 1.00 0.00 C ATOM 0 H ILE B 130 -10.445 -1.699 -9.401 1.00 0.00 H new ATOM 0 HA ILE B 130 -11.244 0.687 -8.076 1.00 0.00 H new ATOM 0 HB ILE B 130 -9.722 -0.100 -10.467 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -8.606 0.600 -8.445 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -8.302 1.789 -9.696 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -9.854 2.106 -11.549 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -11.412 1.247 -11.592 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -11.158 2.571 -10.430 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -8.779 2.872 -7.556 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -10.045 3.256 -8.745 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -10.354 2.048 -7.475 1.00 0.00 H new ATOM 1805 N MET B 131 -12.845 -0.319 -10.786 1.00 0.00 N ATOM 1806 CA MET B 131 -14.090 -0.277 -11.534 1.00 0.00 C ATOM 1807 C MET B 131 -15.231 -0.388 -10.527 1.00 0.00 C ATOM 1808 O MET B 131 -16.267 0.273 -10.637 1.00 0.00 O ATOM 1809 CB MET B 131 -14.145 -1.422 -12.538 1.00 0.00 C ATOM 1810 CG MET B 131 -13.490 -1.095 -13.865 1.00 0.00 C ATOM 1811 SD MET B 131 -14.679 -0.602 -15.127 1.00 0.00 S ATOM 1812 CE MET B 131 -15.186 1.001 -14.509 1.00 0.00 C ATOM 0 H MET B 131 -12.154 -0.970 -11.159 1.00 0.00 H new ATOM 0 HA MET B 131 -14.170 0.653 -12.097 1.00 0.00 H new ATOM 0 HB2 MET B 131 -13.657 -2.296 -12.107 1.00 0.00 H new ATOM 0 HB3 MET B 131 -15.187 -1.692 -12.713 1.00 0.00 H new ATOM 0 HG2 MET B 131 -12.767 -0.292 -13.720 1.00 0.00 H new ATOM 0 HG3 MET B 131 -12.935 -1.965 -14.215 1.00 0.00 H new ATOM 0 HE1 MET B 131 -15.706 1.547 -15.296 1.00 0.00 H new ATOM 0 HE2 MET B 131 -15.854 0.868 -13.658 1.00 0.00 H new ATOM 0 HE3 MET B 131 -14.307 1.565 -14.196 1.00 0.00 H new ATOM 1822 N ALA B 132 -14.974 -1.198 -9.503 1.00 0.00 N ATOM 1823 CA ALA B 132 -15.903 -1.394 -8.407 1.00 0.00 C ATOM 1824 C ALA B 132 -15.909 -0.155 -7.533 1.00 0.00 C ATOM 1825 O ALA B 132 -16.964 0.392 -7.208 1.00 0.00 O ATOM 1826 CB ALA B 132 -15.495 -2.612 -7.592 1.00 0.00 C ATOM 0 H ALA B 132 -14.112 -1.736 -9.415 1.00 0.00 H new ATOM 0 HA ALA B 132 -16.905 -1.562 -8.802 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -16.198 -2.752 -6.771 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -15.502 -3.496 -8.230 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -14.493 -2.462 -7.190 1.00 0.00 H new ATOM 1832 N ILE B 133 -14.710 0.289 -7.164 1.00 0.00 N ATOM 1833 CA ILE B 133 -14.549 1.471 -6.337 1.00 0.00 C ATOM 1834 C ILE B 133 -15.280 2.657 -6.965 1.00 0.00 C ATOM 1835 O ILE B 133 -16.197 3.219 -6.373 1.00 0.00 O ATOM 1836 CB ILE B 133 -13.051 1.816 -6.154 1.00 0.00 C ATOM 1837 CG1 ILE B 133 -12.357 0.755 -5.295 1.00 0.00 C ATOM 1838 CG2 ILE B 133 -12.885 3.189 -5.529 1.00 0.00 C ATOM 1839 CD1 ILE B 133 -10.850 0.746 -5.441 1.00 0.00 C ATOM 0 H ILE B 133 -13.833 -0.159 -7.429 1.00 0.00 H new ATOM 0 HA ILE B 133 -14.979 1.261 -5.357 1.00 0.00 H new ATOM 0 HB ILE B 133 -12.584 1.829 -7.139 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -12.611 0.924 -4.249 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -12.745 -0.228 -5.563 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -11.824 3.409 -5.410 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -13.341 3.940 -6.174 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -13.370 3.206 -4.553 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -10.427 -0.031 -4.804 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -10.586 0.546 -6.480 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -10.450 1.716 -5.145 1.00 0.00 H new ATOM 1851 N ASN B 134 -14.868 3.018 -8.177 1.00 0.00 N ATOM 1852 CA ASN B 134 -15.483 4.125 -8.908 1.00 0.00 C ATOM 1853 C ASN B 134 -17.002 3.998 -8.889 1.00 0.00 C ATOM 1854 O ASN B 134 -17.726 4.993 -8.918 1.00 0.00 O ATOM 1855 CB ASN B 134 -14.994 4.142 -10.357 1.00 0.00 C ATOM 1856 CG ASN B 134 -13.667 4.853 -10.517 1.00 0.00 C ATOM 1857 OD1 ASN B 134 -13.567 5.853 -11.228 1.00 0.00 O ATOM 1858 ND2 ASN B 134 -12.637 4.335 -9.860 1.00 0.00 N ATOM 0 H ASN B 134 -14.107 2.558 -8.677 1.00 0.00 H new ATOM 0 HA ASN B 134 -15.195 5.056 -8.420 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -14.898 3.117 -10.716 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -15.741 4.630 -10.983 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -11.716 4.767 -9.933 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -12.766 3.505 -9.282 1.00 0.00 H new ATOM 1865 N SER B 135 -17.469 2.758 -8.838 1.00 0.00 N ATOM 1866 CA SER B 135 -18.901 2.477 -8.814 1.00 0.00 C ATOM 1867 C SER B 135 -19.526 2.863 -7.472 1.00 0.00 C ATOM 1868 O SER B 135 -20.731 3.102 -7.386 1.00 0.00 O ATOM 1869 CB SER B 135 -19.153 0.995 -9.097 1.00 0.00 C ATOM 1870 OG SER B 135 -20.402 0.804 -9.738 1.00 0.00 O ATOM 0 H SER B 135 -16.877 1.928 -8.812 1.00 0.00 H new ATOM 0 HA SER B 135 -19.370 3.080 -9.591 1.00 0.00 H new ATOM 0 HB2 SER B 135 -18.354 0.600 -9.725 1.00 0.00 H new ATOM 0 HB3 SER B 135 -19.131 0.434 -8.163 1.00 0.00 H new ATOM 0 HG SER B 135 -20.539 -0.151 -9.910 1.00 0.00 H new ATOM 1876 N LYS B 136 -18.708 2.900 -6.422 1.00 0.00 N ATOM 1877 CA LYS B 136 -19.195 3.229 -5.084 1.00 0.00 C ATOM 1878 C LYS B 136 -18.678 4.577 -4.577 1.00 0.00 C ATOM 1879 O LYS B 136 -19.368 5.263 -3.823 1.00 0.00 O ATOM 1880 CB LYS B 136 -18.791 2.126 -4.105 1.00 0.00 C ATOM 1881 CG LYS B 136 -19.911 1.151 -3.794 1.00 0.00 C ATOM 1882 CD LYS B 136 -20.452 0.505 -5.059 1.00 0.00 C ATOM 1883 CE LYS B 136 -20.869 -0.936 -4.812 1.00 0.00 C ATOM 1884 NZ LYS B 136 -22.260 -1.032 -4.292 1.00 0.00 N ATOM 0 H LYS B 136 -17.708 2.707 -6.471 1.00 0.00 H new ATOM 0 HA LYS B 136 -20.280 3.305 -5.149 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -17.946 1.576 -4.519 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -18.450 2.583 -3.176 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -19.546 0.379 -3.117 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -20.716 1.673 -3.277 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -21.307 1.075 -5.424 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -19.691 0.537 -5.839 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -20.789 -1.501 -5.741 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -20.183 -1.395 -4.100 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -22.505 -2.031 -4.137 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -22.331 -0.515 -3.393 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -22.918 -0.617 -4.982 1.00 0.00 H new ATOM 1898 N ILE B 137 -17.461 4.944 -4.962 1.00 0.00 N ATOM 1899 CA ILE B 137 -16.870 6.198 -4.502 1.00 0.00 C ATOM 1900 C ILE B 137 -17.382 7.411 -5.270 1.00 0.00 C ATOM 1901 O ILE B 137 -17.528 8.490 -4.696 1.00 0.00 O ATOM 1902 CB ILE B 137 -15.339 6.170 -4.594 1.00 0.00 C ATOM 1903 CG1 ILE B 137 -14.902 5.870 -6.023 1.00 0.00 C ATOM 1904 CG2 ILE B 137 -14.765 5.152 -3.622 1.00 0.00 C ATOM 1905 CD1 ILE B 137 -14.043 6.957 -6.610 1.00 0.00 C ATOM 0 H ILE B 137 -16.868 4.397 -5.586 1.00 0.00 H new ATOM 0 HA ILE B 137 -17.175 6.294 -3.460 1.00 0.00 H new ATOM 0 HB ILE B 137 -14.953 7.151 -4.318 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -14.352 4.929 -6.040 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -15.785 5.734 -6.647 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -13.678 5.146 -3.701 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -15.053 5.417 -2.605 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -15.152 4.162 -3.862 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -13.762 6.689 -7.628 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -14.600 7.894 -6.622 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -13.144 7.077 -6.005 1.00 0.00 H new ATOM 1917 N SER B 138 -17.654 7.253 -6.567 1.00 0.00 N ATOM 1918 CA SER B 138 -18.145 8.364 -7.384 1.00 0.00 C ATOM 1919 C SER B 138 -19.292 9.101 -6.698 1.00 0.00 C ATOM 1920 O SER B 138 -19.580 10.255 -7.018 1.00 0.00 O ATOM 1921 CB SER B 138 -18.600 7.852 -8.751 1.00 0.00 C ATOM 1922 OG SER B 138 -18.985 8.923 -9.594 1.00 0.00 O ATOM 0 H SER B 138 -17.544 6.373 -7.071 1.00 0.00 H new ATOM 0 HA SER B 138 -17.323 9.068 -7.515 1.00 0.00 H new ATOM 0 HB2 SER B 138 -17.793 7.289 -9.219 1.00 0.00 H new ATOM 0 HB3 SER B 138 -19.437 7.165 -8.625 1.00 0.00 H new ATOM 0 HG SER B 138 -19.270 8.570 -10.462 1.00 0.00 H new ATOM 1928 N ASN B 139 -19.941 8.432 -5.750 1.00 0.00 N ATOM 1929 CA ASN B 139 -21.052 9.027 -5.015 1.00 0.00 C ATOM 1930 C ASN B 139 -20.581 10.186 -4.135 1.00 0.00 C ATOM 1931 O ASN B 139 -21.394 10.925 -3.582 1.00 0.00 O ATOM 1932 CB ASN B 139 -21.743 7.969 -4.154 1.00 0.00 C ATOM 1933 CG ASN B 139 -22.652 7.066 -4.965 1.00 0.00 C ATOM 1934 OD1 ASN B 139 -23.728 7.476 -5.399 1.00 0.00 O ATOM 1935 ND2 ASN B 139 -22.221 5.828 -5.175 1.00 0.00 N ATOM 0 H ASN B 139 -19.716 7.477 -5.473 1.00 0.00 H new ATOM 0 HA ASN B 139 -21.761 9.420 -5.744 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -20.988 7.364 -3.652 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -22.326 8.462 -3.376 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -22.789 5.175 -5.715 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -21.322 5.530 -4.797 1.00 0.00 H new ATOM 1942 N THR B 140 -19.264 10.344 -4.012 1.00 0.00 N ATOM 1943 CA THR B 140 -18.695 11.415 -3.203 1.00 0.00 C ATOM 1944 C THR B 140 -18.916 12.775 -3.861 1.00 0.00 C ATOM 1945 O THR B 140 -18.904 13.807 -3.190 1.00 0.00 O ATOM 1946 CB THR B 140 -17.199 11.178 -2.988 1.00 0.00 C ATOM 1947 OG1 THR B 140 -16.496 11.265 -4.215 1.00 0.00 O ATOM 1948 CG2 THR B 140 -16.888 9.831 -2.375 1.00 0.00 C ATOM 0 H THR B 140 -18.574 9.744 -4.463 1.00 0.00 H new ATOM 0 HA THR B 140 -19.201 11.414 -2.237 1.00 0.00 H new ATOM 0 HB THR B 140 -16.881 11.956 -2.294 1.00 0.00 H new ATOM 0 HG1 THR B 140 -16.624 10.438 -4.725 1.00 0.00 H new ATOM 0 HG21 THR B 140 -15.810 9.728 -2.250 1.00 0.00 H new ATOM 0 HG22 THR B 140 -17.375 9.752 -1.403 1.00 0.00 H new ATOM 0 HG23 THR B 140 -17.254 9.040 -3.030 1.00 0.00 H new ATOM 1956 N HIS B 141 -19.117 12.771 -5.178 1.00 0.00 N ATOM 1957 CA HIS B 141 -19.339 14.007 -5.924 1.00 0.00 C ATOM 1958 C HIS B 141 -18.067 14.847 -5.971 1.00 0.00 C ATOM 1959 O HIS B 141 -18.000 15.926 -5.383 1.00 0.00 O ATOM 1960 CB HIS B 141 -20.476 14.815 -5.298 1.00 0.00 C ATOM 1961 CG HIS B 141 -21.123 15.773 -6.248 1.00 0.00 C ATOM 1962 ND1 HIS B 141 -21.895 15.369 -7.317 1.00 0.00 N ATOM 1963 CD2 HIS B 141 -21.111 17.127 -6.286 1.00 0.00 C ATOM 1964 CE1 HIS B 141 -22.329 16.432 -7.972 1.00 0.00 C ATOM 1965 NE2 HIS B 141 -21.868 17.511 -7.366 1.00 0.00 N ATOM 0 H HIS B 141 -19.131 11.926 -5.749 1.00 0.00 H new ATOM 0 HA HIS B 141 -19.617 13.740 -6.944 1.00 0.00 H new ATOM 0 HB2 HIS B 141 -21.232 14.128 -4.917 1.00 0.00 H new ATOM 0 HB3 HIS B 141 -20.089 15.370 -4.443 1.00 0.00 H new ATOM 0 HD2 HIS B 141 -20.601 17.783 -5.596 1.00 0.00 H new ATOM 0 HE1 HIS B 141 -22.954 16.420 -8.853 1.00 0.00 H new ATOM 0 HE2 HIS B 141 -22.045 18.474 -7.653 1.00 0.00 H new ATOM 1974 N ILE B 142 -17.059 14.341 -6.671 1.00 0.00 N ATOM 1975 CA ILE B 142 -15.785 15.036 -6.794 1.00 0.00 C ATOM 1976 C ILE B 142 -15.000 14.545 -8.009 1.00 0.00 C ATOM 1977 O ILE B 142 -14.508 15.343 -8.807 1.00 0.00 O ATOM 1978 CB ILE B 142 -14.927 14.831 -5.535 1.00 0.00 C ATOM 1979 CG1 ILE B 142 -14.932 13.354 -5.131 1.00 0.00 C ATOM 1980 CG2 ILE B 142 -15.438 15.704 -4.398 1.00 0.00 C ATOM 1981 CD1 ILE B 142 -13.607 12.661 -5.359 1.00 0.00 C ATOM 0 H ILE B 142 -17.100 13.449 -7.163 1.00 0.00 H new ATOM 0 HA ILE B 142 -16.009 16.096 -6.917 1.00 0.00 H new ATOM 0 HB ILE B 142 -13.901 15.126 -5.755 1.00 0.00 H new ATOM 0 HG12 ILE B 142 -15.198 13.275 -4.077 1.00 0.00 H new ATOM 0 HG13 ILE B 142 -15.707 12.834 -5.695 1.00 0.00 H new ATOM 0 HG21 ILE B 142 -14.820 15.548 -3.514 1.00 0.00 H new ATOM 0 HG22 ILE B 142 -15.390 16.752 -4.694 1.00 0.00 H new ATOM 0 HG23 ILE B 142 -16.471 15.438 -4.171 1.00 0.00 H new ATOM 0 HD11 ILE B 142 -13.684 11.618 -5.051 1.00 0.00 H new ATOM 0 HD12 ILE B 142 -13.349 12.708 -6.417 1.00 0.00 H new ATOM 0 HD13 ILE B 142 -12.832 13.156 -4.774 1.00 0.00 H new ATOM 1993 N SER B 143 -14.885 13.226 -8.137 1.00 0.00 N ATOM 1994 CA SER B 143 -14.161 12.618 -9.247 1.00 0.00 C ATOM 1995 C SER B 143 -14.160 11.096 -9.113 1.00 0.00 C ATOM 1996 O SER B 143 -14.344 10.563 -8.020 1.00 0.00 O ATOM 1997 CB SER B 143 -12.722 13.139 -9.297 1.00 0.00 C ATOM 1998 OG SER B 143 -12.623 14.284 -10.127 1.00 0.00 O ATOM 0 H SER B 143 -15.287 12.556 -7.481 1.00 0.00 H new ATOM 0 HA SER B 143 -14.665 12.889 -10.174 1.00 0.00 H new ATOM 0 HB2 SER B 143 -12.386 13.386 -8.290 1.00 0.00 H new ATOM 0 HB3 SER B 143 -12.061 12.357 -9.671 1.00 0.00 H new ATOM 0 HG SER B 143 -13.266 14.961 -9.829 1.00 0.00 H new ATOM 2004 N PRO B 144 -13.958 10.372 -10.228 1.00 0.00 N ATOM 2005 CA PRO B 144 -13.944 8.907 -10.230 1.00 0.00 C ATOM 2006 C PRO B 144 -12.705 8.321 -9.554 1.00 0.00 C ATOM 2007 O PRO B 144 -12.611 7.109 -9.362 1.00 0.00 O ATOM 2008 CB PRO B 144 -13.955 8.538 -11.724 1.00 0.00 C ATOM 2009 CG PRO B 144 -14.238 9.810 -12.455 1.00 0.00 C ATOM 2010 CD PRO B 144 -13.741 10.917 -11.574 1.00 0.00 C ATOM 0 HA PRO B 144 -14.789 8.506 -9.669 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -12.998 8.116 -12.030 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -14.716 7.787 -11.936 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -13.733 9.825 -13.421 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -15.305 9.917 -12.651 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -12.690 11.141 -11.757 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -14.296 11.842 -11.732 1.00 0.00 H new ATOM 2018 N ILE B 145 -11.753 9.178 -9.196 1.00 0.00 N ATOM 2019 CA ILE B 145 -10.528 8.728 -8.550 1.00 0.00 C ATOM 2020 C ILE B 145 -9.810 7.693 -9.419 1.00 0.00 C ATOM 2021 O ILE B 145 -10.381 7.164 -10.373 1.00 0.00 O ATOM 2022 CB ILE B 145 -10.823 8.128 -7.157 1.00 0.00 C ATOM 2023 CG1 ILE B 145 -11.769 9.036 -6.379 1.00 0.00 C ATOM 2024 CG2 ILE B 145 -9.541 7.914 -6.366 1.00 0.00 C ATOM 2025 CD1 ILE B 145 -11.120 10.314 -5.910 1.00 0.00 C ATOM 0 H ILE B 145 -11.808 10.186 -9.343 1.00 0.00 H new ATOM 0 HA ILE B 145 -9.881 9.596 -8.424 1.00 0.00 H new ATOM 0 HB ILE B 145 -11.298 7.158 -7.305 1.00 0.00 H new ATOM 0 HG12 ILE B 145 -12.625 9.281 -7.008 1.00 0.00 H new ATOM 0 HG13 ILE B 145 -12.153 8.494 -5.515 1.00 0.00 H new ATOM 0 HG21 ILE B 145 -9.782 7.491 -5.391 1.00 0.00 H new ATOM 0 HG22 ILE B 145 -8.889 7.229 -6.908 1.00 0.00 H new ATOM 0 HG23 ILE B 145 -9.033 8.869 -6.232 1.00 0.00 H new ATOM 0 HD11 ILE B 145 -11.849 10.913 -5.364 1.00 0.00 H new ATOM 0 HD12 ILE B 145 -10.281 10.077 -5.255 1.00 0.00 H new ATOM 0 HD13 ILE B 145 -10.760 10.877 -6.771 1.00 0.00 H new ATOM 2037 N THR B 146 -8.561 7.407 -9.082 1.00 0.00 N ATOM 2038 CA THR B 146 -7.772 6.430 -9.829 1.00 0.00 C ATOM 2039 C THR B 146 -6.700 5.783 -8.951 1.00 0.00 C ATOM 2040 O THR B 146 -5.894 4.985 -9.431 1.00 0.00 O ATOM 2041 CB THR B 146 -7.125 7.084 -11.051 1.00 0.00 C ATOM 2042 OG1 THR B 146 -6.094 6.265 -11.573 1.00 0.00 O ATOM 2043 CG2 THR B 146 -6.528 8.441 -10.760 1.00 0.00 C ATOM 0 H THR B 146 -8.070 7.835 -8.297 1.00 0.00 H new ATOM 0 HA THR B 146 -8.452 5.646 -10.163 1.00 0.00 H new ATOM 0 HB THR B 146 -7.934 7.208 -11.771 1.00 0.00 H new ATOM 0 HG1 THR B 146 -6.068 5.418 -11.081 1.00 0.00 H new ATOM 0 HG21 THR B 146 -6.086 8.847 -11.670 1.00 0.00 H new ATOM 0 HG22 THR B 146 -7.309 9.113 -10.404 1.00 0.00 H new ATOM 0 HG23 THR B 146 -5.757 8.343 -9.995 1.00 0.00 H new ATOM 2051 N LYS B 147 -6.691 6.130 -7.666 1.00 0.00 N ATOM 2052 CA LYS B 147 -5.725 5.590 -6.725 1.00 0.00 C ATOM 2053 C LYS B 147 -6.374 5.460 -5.353 1.00 0.00 C ATOM 2054 O LYS B 147 -7.161 6.320 -4.955 1.00 0.00 O ATOM 2055 CB LYS B 147 -4.506 6.514 -6.636 1.00 0.00 C ATOM 2056 CG LYS B 147 -4.816 7.855 -5.975 1.00 0.00 C ATOM 2057 CD LYS B 147 -4.503 9.051 -6.871 1.00 0.00 C ATOM 2058 CE LYS B 147 -4.893 8.813 -8.322 1.00 0.00 C ATOM 2059 NZ LYS B 147 -3.722 8.427 -9.159 1.00 0.00 N ATOM 0 H LYS B 147 -7.351 6.790 -7.254 1.00 0.00 H new ATOM 0 HA LYS B 147 -5.399 4.608 -7.068 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -3.718 6.013 -6.074 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -4.118 6.691 -7.639 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -5.870 7.882 -5.698 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -4.242 7.940 -5.052 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -5.030 9.929 -6.496 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -3.437 9.272 -6.817 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -5.648 8.028 -8.370 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -5.347 9.717 -8.728 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -3.490 9.203 -9.811 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -2.905 8.235 -8.545 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -3.953 7.573 -9.706 1.00 0.00 H new ATOM 2073 N ILE B 148 -6.059 4.396 -4.627 1.00 0.00 N ATOM 2074 CA ILE B 148 -6.642 4.207 -3.309 1.00 0.00 C ATOM 2075 C ILE B 148 -5.575 4.005 -2.241 1.00 0.00 C ATOM 2076 O ILE B 148 -4.440 3.629 -2.535 1.00 0.00 O ATOM 2077 CB ILE B 148 -7.603 3.002 -3.270 1.00 0.00 C ATOM 2078 CG1 ILE B 148 -6.862 1.711 -3.650 1.00 0.00 C ATOM 2079 CG2 ILE B 148 -8.802 3.249 -4.172 1.00 0.00 C ATOM 2080 CD1 ILE B 148 -7.399 1.002 -4.879 1.00 0.00 C ATOM 0 H ILE B 148 -5.414 3.663 -4.923 1.00 0.00 H new ATOM 0 HA ILE B 148 -7.199 5.120 -3.099 1.00 0.00 H new ATOM 0 HB ILE B 148 -7.976 2.880 -2.253 1.00 0.00 H new ATOM 0 HG12 ILE B 148 -5.811 1.948 -3.816 1.00 0.00 H new ATOM 0 HG13 ILE B 148 -6.904 1.024 -2.805 1.00 0.00 H new ATOM 0 HG21 ILE B 148 -9.470 2.389 -4.133 1.00 0.00 H new ATOM 0 HG22 ILE B 148 -9.335 4.138 -3.834 1.00 0.00 H new ATOM 0 HG23 ILE B 148 -8.462 3.398 -5.197 1.00 0.00 H new ATOM 0 HD11 ILE B 148 -6.812 0.103 -5.066 1.00 0.00 H new ATOM 0 HD12 ILE B 148 -8.441 0.727 -4.714 1.00 0.00 H new ATOM 0 HD13 ILE B 148 -7.331 1.666 -5.741 1.00 0.00 H new ATOM 2092 N LYS B 149 -5.973 4.224 -0.998 1.00 0.00 N ATOM 2093 CA LYS B 149 -5.087 4.034 0.141 1.00 0.00 C ATOM 2094 C LYS B 149 -5.633 2.904 0.996 1.00 0.00 C ATOM 2095 O LYS B 149 -6.844 2.704 1.034 1.00 0.00 O ATOM 2096 CB LYS B 149 -4.968 5.320 0.963 1.00 0.00 C ATOM 2097 CG LYS B 149 -3.779 6.183 0.573 1.00 0.00 C ATOM 2098 CD LYS B 149 -3.789 6.507 -0.912 1.00 0.00 C ATOM 2099 CE LYS B 149 -2.568 7.322 -1.311 1.00 0.00 C ATOM 2100 NZ LYS B 149 -2.776 8.780 -1.089 1.00 0.00 N ATOM 0 H LYS B 149 -6.912 4.536 -0.750 1.00 0.00 H new ATOM 0 HA LYS B 149 -4.089 3.780 -0.215 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -5.882 5.902 0.847 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -4.887 5.061 2.019 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -3.796 7.109 1.148 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -2.854 5.666 0.827 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -3.815 5.582 -1.488 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -4.695 7.061 -1.159 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -1.704 6.987 -0.736 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -2.340 7.144 -2.362 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -1.909 9.297 -1.341 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -3.563 9.113 -1.682 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -3.001 8.950 -0.088 1.00 0.00 H new ATOM 2114 N TYR B 150 -4.771 2.145 1.673 1.00 0.00 N ATOM 2115 CA TYR B 150 -5.251 1.041 2.489 1.00 0.00 C ATOM 2116 C TYR B 150 -4.474 0.950 3.799 1.00 0.00 C ATOM 2117 O TYR B 150 -3.244 0.901 3.801 1.00 0.00 O ATOM 2118 CB TYR B 150 -5.147 -0.272 1.701 1.00 0.00 C ATOM 2119 CG TYR B 150 -3.839 -1.015 1.878 1.00 0.00 C ATOM 2120 CD1 TYR B 150 -3.602 -1.780 3.012 1.00 0.00 C ATOM 2121 CD2 TYR B 150 -2.850 -0.958 0.906 1.00 0.00 C ATOM 2122 CE1 TYR B 150 -2.413 -2.466 3.174 1.00 0.00 C ATOM 2123 CE2 TYR B 150 -1.659 -1.641 1.059 1.00 0.00 C ATOM 2124 CZ TYR B 150 -1.445 -2.393 2.195 1.00 0.00 C ATOM 2125 OH TYR B 150 -0.262 -3.077 2.351 1.00 0.00 O ATOM 0 H TYR B 150 -3.759 2.273 1.671 1.00 0.00 H new ATOM 0 HA TYR B 150 -6.297 1.221 2.738 1.00 0.00 H new ATOM 0 HB2 TYR B 150 -5.965 -0.927 2.003 1.00 0.00 H new ATOM 0 HB3 TYR B 150 -5.286 -0.056 0.642 1.00 0.00 H new ATOM 0 HD1 TYR B 150 -4.359 -1.840 3.780 1.00 0.00 H new ATOM 0 HD2 TYR B 150 -3.014 -0.370 0.015 1.00 0.00 H new ATOM 0 HE1 TYR B 150 -2.243 -3.056 4.063 1.00 0.00 H new ATOM 0 HE2 TYR B 150 -0.900 -1.586 0.293 1.00 0.00 H new ATOM 0 HH TYR B 150 -0.167 -3.357 3.285 1.00 0.00 H new ATOM 2135 N GLN B 151 -5.201 0.932 4.910 1.00 0.00 N ATOM 2136 CA GLN B 151 -4.580 0.850 6.227 1.00 0.00 C ATOM 2137 C GLN B 151 -3.905 -0.500 6.434 1.00 0.00 C ATOM 2138 O GLN B 151 -4.541 -1.547 6.313 1.00 0.00 O ATOM 2139 CB GLN B 151 -5.625 1.076 7.320 1.00 0.00 C ATOM 2140 CG GLN B 151 -5.058 1.002 8.731 1.00 0.00 C ATOM 2141 CD GLN B 151 -5.938 0.199 9.671 1.00 0.00 C ATOM 2142 OE1 GLN B 151 -7.164 0.247 9.584 1.00 0.00 O ATOM 2143 NE2 GLN B 151 -5.312 -0.543 10.576 1.00 0.00 N ATOM 0 H GLN B 151 -6.220 0.973 4.925 1.00 0.00 H new ATOM 0 HA GLN B 151 -3.820 1.629 6.287 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -6.086 2.053 7.174 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -6.415 0.332 7.215 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -4.065 0.554 8.697 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -4.939 2.012 9.124 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -4.293 -0.552 10.611 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -5.850 -1.104 11.236 1.00 0.00 H new ATOM 2152 N ASP B 152 -2.617 -0.469 6.757 1.00 0.00 N ATOM 2153 CA ASP B 152 -1.863 -1.693 6.994 1.00 0.00 C ATOM 2154 C ASP B 152 -1.880 -2.052 8.475 1.00 0.00 C ATOM 2155 O ASP B 152 -2.399 -1.300 9.299 1.00 0.00 O ATOM 2156 CB ASP B 152 -0.421 -1.536 6.510 1.00 0.00 C ATOM 2157 CG ASP B 152 0.193 -2.853 6.076 1.00 0.00 C ATOM 2158 OD1 ASP B 152 -0.495 -3.626 5.377 1.00 0.00 O ATOM 2159 OD2 ASP B 152 1.360 -3.111 6.437 1.00 0.00 O ATOM 0 H ASP B 152 -2.075 0.389 6.860 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.335 -2.499 6.433 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -0.396 -0.835 5.676 1.00 0.00 H new ATOM 0 HB3 ASP B 152 0.182 -1.104 7.309 1.00 0.00 H new ATOM 2164 N GLU B 153 -1.307 -3.201 8.810 1.00 0.00 N ATOM 2165 CA GLU B 153 -1.254 -3.650 10.196 1.00 0.00 C ATOM 2166 C GLU B 153 -0.388 -2.715 11.036 1.00 0.00 C ATOM 2167 O GLU B 153 -0.524 -2.656 12.259 1.00 0.00 O ATOM 2168 CB GLU B 153 -0.709 -5.077 10.274 1.00 0.00 C ATOM 2169 CG GLU B 153 0.532 -5.298 9.426 1.00 0.00 C ATOM 2170 CD GLU B 153 1.572 -6.151 10.126 1.00 0.00 C ATOM 2171 OE1 GLU B 153 2.204 -5.652 11.081 1.00 0.00 O ATOM 2172 OE2 GLU B 153 1.754 -7.318 9.720 1.00 0.00 O ATOM 0 H GLU B 153 -0.873 -3.838 8.142 1.00 0.00 H new ATOM 0 HA GLU B 153 -2.268 -3.636 10.595 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -0.477 -5.313 11.313 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -1.486 -5.772 9.956 1.00 0.00 H new ATOM 0 HG2 GLU B 153 0.247 -5.776 8.489 1.00 0.00 H new ATOM 0 HG3 GLU B 153 0.970 -4.333 9.172 1.00 0.00 H new ATOM 2179 N ASP B 154 0.505 -1.989 10.371 1.00 0.00 N ATOM 2180 CA ASP B 154 1.398 -1.058 11.051 1.00 0.00 C ATOM 2181 C ASP B 154 0.615 0.013 11.806 1.00 0.00 C ATOM 2182 O ASP B 154 1.128 0.612 12.752 1.00 0.00 O ATOM 2183 CB ASP B 154 2.338 -0.399 10.043 1.00 0.00 C ATOM 2184 CG ASP B 154 3.377 0.479 10.711 1.00 0.00 C ATOM 2185 OD1 ASP B 154 3.935 0.056 11.745 1.00 0.00 O ATOM 2186 OD2 ASP B 154 3.633 1.590 10.201 1.00 0.00 O ATOM 0 H ASP B 154 0.629 -2.028 9.359 1.00 0.00 H new ATOM 0 HA ASP B 154 1.983 -1.625 11.775 1.00 0.00 H new ATOM 0 HB2 ASP B 154 2.840 -1.171 9.459 1.00 0.00 H new ATOM 0 HB3 ASP B 154 1.755 0.200 9.344 1.00 0.00 H new ATOM 2191 N GLY B 155 -0.625 0.255 11.387 1.00 0.00 N ATOM 2192 CA GLY B 155 -1.441 1.256 12.046 1.00 0.00 C ATOM 2193 C GLY B 155 -1.496 2.564 11.278 1.00 0.00 C ATOM 2194 O GLY B 155 -2.022 3.560 11.776 1.00 0.00 O ATOM 0 H GLY B 155 -1.076 -0.223 10.607 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -2.453 0.870 12.171 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -1.045 1.442 13.044 1.00 0.00 H new ATOM 2198 N ASP B 156 -0.962 2.564 10.059 1.00 0.00 N ATOM 2199 CA ASP B 156 -0.963 3.756 9.224 1.00 0.00 C ATOM 2200 C ASP B 156 -1.727 3.492 7.935 1.00 0.00 C ATOM 2201 O ASP B 156 -2.339 2.437 7.770 1.00 0.00 O ATOM 2202 CB ASP B 156 0.470 4.185 8.912 1.00 0.00 C ATOM 2203 CG ASP B 156 1.224 3.150 8.104 1.00 0.00 C ATOM 2204 OD1 ASP B 156 0.698 2.030 7.929 1.00 0.00 O ATOM 2205 OD2 ASP B 156 2.341 3.460 7.646 1.00 0.00 O ATOM 0 H ASP B 156 -0.523 1.749 9.630 1.00 0.00 H new ATOM 0 HA ASP B 156 -1.457 4.563 9.765 1.00 0.00 H new ATOM 0 HB2 ASP B 156 0.452 5.127 8.363 1.00 0.00 H new ATOM 0 HB3 ASP B 156 1.002 4.370 9.845 1.00 0.00 H new ATOM 2210 N PHE B 157 -1.694 4.453 7.023 1.00 0.00 N ATOM 2211 CA PHE B 157 -2.389 4.313 5.754 1.00 0.00 C ATOM 2212 C PHE B 157 -1.406 4.344 4.602 1.00 0.00 C ATOM 2213 O PHE B 157 -0.538 5.214 4.541 1.00 0.00 O ATOM 2214 CB PHE B 157 -3.428 5.420 5.589 1.00 0.00 C ATOM 2215 CG PHE B 157 -4.652 5.214 6.432 1.00 0.00 C ATOM 2216 CD1 PHE B 157 -4.650 5.568 7.770 1.00 0.00 C ATOM 2217 CD2 PHE B 157 -5.799 4.663 5.887 1.00 0.00 C ATOM 2218 CE1 PHE B 157 -5.773 5.378 8.551 1.00 0.00 C ATOM 2219 CE2 PHE B 157 -6.925 4.468 6.663 1.00 0.00 C ATOM 2220 CZ PHE B 157 -6.913 4.826 7.997 1.00 0.00 C ATOM 0 H PHE B 157 -1.195 5.335 7.138 1.00 0.00 H new ATOM 0 HA PHE B 157 -2.900 3.350 5.749 1.00 0.00 H new ATOM 0 HB2 PHE B 157 -2.974 6.377 5.847 1.00 0.00 H new ATOM 0 HB3 PHE B 157 -3.722 5.479 4.541 1.00 0.00 H new ATOM 0 HD1 PHE B 157 -3.761 5.997 8.208 1.00 0.00 H new ATOM 0 HD2 PHE B 157 -5.814 4.383 4.844 1.00 0.00 H new ATOM 0 HE1 PHE B 157 -5.761 5.660 9.593 1.00 0.00 H new ATOM 0 HE2 PHE B 157 -7.814 4.036 6.227 1.00 0.00 H new ATOM 0 HZ PHE B 157 -7.792 4.675 8.606 1.00 0.00 H new ATOM 2230 N VAL B 158 -1.552 3.399 3.685 1.00 0.00 N ATOM 2231 CA VAL B 158 -0.679 3.326 2.528 1.00 0.00 C ATOM 2232 C VAL B 158 -1.493 3.334 1.238 1.00 0.00 C ATOM 2233 O VAL B 158 -2.713 3.447 1.279 1.00 0.00 O ATOM 2234 CB VAL B 158 0.282 2.102 2.607 1.00 0.00 C ATOM 2235 CG1 VAL B 158 0.238 1.463 3.989 1.00 0.00 C ATOM 2236 CG2 VAL B 158 0.005 1.056 1.531 1.00 0.00 C ATOM 0 H VAL B 158 -2.268 2.673 3.722 1.00 0.00 H new ATOM 0 HA VAL B 158 -0.048 4.215 2.525 1.00 0.00 H new ATOM 0 HB VAL B 158 1.284 2.489 2.423 1.00 0.00 H new ATOM 0 HG11 VAL B 158 0.917 0.611 4.018 1.00 0.00 H new ATOM 0 HG12 VAL B 158 0.541 2.195 4.738 1.00 0.00 H new ATOM 0 HG13 VAL B 158 -0.776 1.125 4.202 1.00 0.00 H new ATOM 0 HG21 VAL B 158 0.707 0.229 1.639 1.00 0.00 H new ATOM 0 HG22 VAL B 158 -1.014 0.684 1.639 1.00 0.00 H new ATOM 0 HG23 VAL B 158 0.124 1.507 0.546 1.00 0.00 H new ATOM 2246 N VAL B 159 -0.818 3.248 0.098 1.00 0.00 N ATOM 2247 CA VAL B 159 -1.504 3.279 -1.187 1.00 0.00 C ATOM 2248 C VAL B 159 -1.591 1.897 -1.828 1.00 0.00 C ATOM 2249 O VAL B 159 -0.938 0.949 -1.392 1.00 0.00 O ATOM 2250 CB VAL B 159 -0.829 4.269 -2.173 1.00 0.00 C ATOM 2251 CG1 VAL B 159 -0.016 5.318 -1.424 1.00 0.00 C ATOM 2252 CG2 VAL B 159 0.044 3.540 -3.187 1.00 0.00 C ATOM 0 H VAL B 159 0.196 3.157 0.037 1.00 0.00 H new ATOM 0 HA VAL B 159 -2.517 3.624 -0.980 1.00 0.00 H new ATOM 0 HB VAL B 159 -1.624 4.776 -2.720 1.00 0.00 H new ATOM 0 HG11 VAL B 159 0.446 5.999 -2.139 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -0.672 5.880 -0.759 1.00 0.00 H new ATOM 0 HG13 VAL B 159 0.760 4.826 -0.837 1.00 0.00 H new ATOM 0 HG21 VAL B 159 0.501 4.264 -3.861 1.00 0.00 H new ATOM 0 HG22 VAL B 159 0.825 2.988 -2.664 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -0.569 2.845 -3.762 1.00 0.00 H new ATOM 2262 N LEU B 160 -2.390 1.813 -2.886 1.00 0.00 N ATOM 2263 CA LEU B 160 -2.566 0.575 -3.631 1.00 0.00 C ATOM 2264 C LEU B 160 -3.137 0.869 -5.012 1.00 0.00 C ATOM 2265 O LEU B 160 -4.192 1.494 -5.143 1.00 0.00 O ATOM 2266 CB LEU B 160 -3.482 -0.399 -2.880 1.00 0.00 C ATOM 2267 CG LEU B 160 -3.844 -1.694 -3.629 1.00 0.00 C ATOM 2268 CD1 LEU B 160 -5.007 -1.459 -4.575 1.00 0.00 C ATOM 2269 CD2 LEU B 160 -2.650 -2.262 -4.389 1.00 0.00 C ATOM 0 H LEU B 160 -2.931 2.598 -3.249 1.00 0.00 H new ATOM 0 HA LEU B 160 -1.588 0.106 -3.740 1.00 0.00 H new ATOM 0 HB2 LEU B 160 -3.001 -0.668 -1.940 1.00 0.00 H new ATOM 0 HB3 LEU B 160 -4.405 0.122 -2.628 1.00 0.00 H new ATOM 0 HG LEU B 160 -4.141 -2.429 -2.881 1.00 0.00 H new ATOM 0 HD11 LEU B 160 -5.247 -2.387 -5.094 1.00 0.00 H new ATOM 0 HD12 LEU B 160 -5.876 -1.126 -4.008 1.00 0.00 H new ATOM 0 HD13 LEU B 160 -4.735 -0.695 -5.304 1.00 0.00 H new ATOM 0 HD21 LEU B 160 -2.948 -3.176 -4.904 1.00 0.00 H new ATOM 0 HD22 LEU B 160 -2.302 -1.531 -5.119 1.00 0.00 H new ATOM 0 HD23 LEU B 160 -1.846 -2.486 -3.688 1.00 0.00 H new ATOM 2281 N GLY B 161 -2.429 0.421 -6.040 1.00 0.00 N ATOM 2282 CA GLY B 161 -2.874 0.645 -7.400 1.00 0.00 C ATOM 2283 C GLY B 161 -1.989 -0.043 -8.416 1.00 0.00 C ATOM 2284 O GLY B 161 -1.829 0.442 -9.536 1.00 0.00 O ATOM 0 H GLY B 161 -1.553 -0.094 -5.955 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -3.897 0.284 -7.509 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -2.891 1.716 -7.602 1.00 0.00 H new ATOM 2288 N SER B 162 -1.411 -1.177 -8.029 1.00 0.00 N ATOM 2289 CA SER B 162 -0.536 -1.923 -8.927 1.00 0.00 C ATOM 2290 C SER B 162 -0.753 -3.424 -8.786 1.00 0.00 C ATOM 2291 O SER B 162 -1.295 -3.893 -7.785 1.00 0.00 O ATOM 2292 CB SER B 162 0.928 -1.581 -8.646 1.00 0.00 C ATOM 2293 OG SER B 162 1.346 -0.459 -9.404 1.00 0.00 O ATOM 0 H SER B 162 -1.532 -1.596 -7.107 1.00 0.00 H new ATOM 0 HA SER B 162 -0.782 -1.636 -9.949 1.00 0.00 H new ATOM 0 HB2 SER B 162 1.059 -1.375 -7.584 1.00 0.00 H new ATOM 0 HB3 SER B 162 1.557 -2.439 -8.884 1.00 0.00 H new ATOM 0 HG SER B 162 1.979 -0.748 -10.094 1.00 0.00 H new ATOM 2299 N ASP B 163 -0.319 -4.174 -9.793 1.00 0.00 N ATOM 2300 CA ASP B 163 -0.457 -5.623 -9.778 1.00 0.00 C ATOM 2301 C ASP B 163 0.373 -6.217 -8.648 1.00 0.00 C ATOM 2302 O ASP B 163 -0.006 -7.221 -8.043 1.00 0.00 O ATOM 2303 CB ASP B 163 -0.018 -6.216 -11.119 1.00 0.00 C ATOM 2304 CG ASP B 163 -0.286 -7.705 -11.208 1.00 0.00 C ATOM 2305 OD1 ASP B 163 -1.440 -8.084 -11.500 1.00 0.00 O ATOM 2306 OD2 ASP B 163 0.658 -8.493 -10.988 1.00 0.00 O ATOM 0 H ASP B 163 0.131 -3.801 -10.629 1.00 0.00 H new ATOM 0 HA ASP B 163 -1.506 -5.870 -9.615 1.00 0.00 H new ATOM 0 HB2 ASP B 163 -0.542 -5.706 -11.927 1.00 0.00 H new ATOM 0 HB3 ASP B 163 1.047 -6.032 -11.263 1.00 0.00 H new ATOM 2311 N GLU B 164 1.502 -5.580 -8.365 1.00 0.00 N ATOM 2312 CA GLU B 164 2.390 -6.027 -7.302 1.00 0.00 C ATOM 2313 C GLU B 164 1.752 -5.783 -5.941 1.00 0.00 C ATOM 2314 O GLU B 164 1.693 -6.681 -5.102 1.00 0.00 O ATOM 2315 CB GLU B 164 3.729 -5.294 -7.391 1.00 0.00 C ATOM 2316 CG GLU B 164 4.465 -5.531 -8.699 1.00 0.00 C ATOM 2317 CD GLU B 164 5.814 -6.195 -8.500 1.00 0.00 C ATOM 2318 OE1 GLU B 164 5.846 -7.424 -8.287 1.00 0.00 O ATOM 2319 OE2 GLU B 164 6.839 -5.483 -8.556 1.00 0.00 O ATOM 0 H GLU B 164 1.825 -4.748 -8.860 1.00 0.00 H new ATOM 0 HA GLU B 164 2.563 -7.097 -7.421 1.00 0.00 H new ATOM 0 HB2 GLU B 164 3.557 -4.225 -7.269 1.00 0.00 H new ATOM 0 HB3 GLU B 164 4.364 -5.612 -6.564 1.00 0.00 H new ATOM 0 HG2 GLU B 164 3.851 -6.154 -9.349 1.00 0.00 H new ATOM 0 HG3 GLU B 164 4.605 -4.578 -9.210 1.00 0.00 H new ATOM 2326 N ASP B 165 1.259 -4.563 -5.739 1.00 0.00 N ATOM 2327 CA ASP B 165 0.607 -4.190 -4.493 1.00 0.00 C ATOM 2328 C ASP B 165 -0.697 -4.954 -4.348 1.00 0.00 C ATOM 2329 O ASP B 165 -1.018 -5.468 -3.277 1.00 0.00 O ATOM 2330 CB ASP B 165 0.335 -2.685 -4.479 1.00 0.00 C ATOM 2331 CG ASP B 165 0.027 -2.161 -3.091 1.00 0.00 C ATOM 2332 OD1 ASP B 165 -0.455 -2.952 -2.251 1.00 0.00 O ATOM 2333 OD2 ASP B 165 0.266 -0.961 -2.842 1.00 0.00 O ATOM 0 H ASP B 165 1.301 -3.814 -6.430 1.00 0.00 H new ATOM 0 HA ASP B 165 1.261 -4.439 -3.658 1.00 0.00 H new ATOM 0 HB2 ASP B 165 1.203 -2.159 -4.878 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -0.503 -2.465 -5.141 1.00 0.00 H new ATOM 2338 N TRP B 166 -1.443 -5.029 -5.444 1.00 0.00 N ATOM 2339 CA TRP B 166 -2.714 -5.735 -5.461 1.00 0.00 C ATOM 2340 C TRP B 166 -2.565 -7.128 -4.854 1.00 0.00 C ATOM 2341 O TRP B 166 -3.425 -7.585 -4.101 1.00 0.00 O ATOM 2342 CB TRP B 166 -3.238 -5.830 -6.896 1.00 0.00 C ATOM 2343 CG TRP B 166 -4.441 -6.705 -7.044 1.00 0.00 C ATOM 2344 CD1 TRP B 166 -5.695 -6.453 -6.575 1.00 0.00 C ATOM 2345 CD2 TRP B 166 -4.503 -7.974 -7.705 1.00 0.00 C ATOM 2346 NE1 TRP B 166 -6.538 -7.480 -6.913 1.00 0.00 N ATOM 2347 CE2 TRP B 166 -5.830 -8.430 -7.602 1.00 0.00 C ATOM 2348 CE3 TRP B 166 -3.567 -8.767 -8.374 1.00 0.00 C ATOM 2349 CZ2 TRP B 166 -6.244 -9.643 -8.146 1.00 0.00 C ATOM 2350 CZ3 TRP B 166 -3.980 -9.972 -8.912 1.00 0.00 C ATOM 2351 CH2 TRP B 166 -5.308 -10.400 -8.797 1.00 0.00 C ATOM 0 H TRP B 166 -1.186 -4.606 -6.336 1.00 0.00 H new ATOM 0 HA TRP B 166 -3.431 -5.178 -4.859 1.00 0.00 H new ATOM 0 HB2 TRP B 166 -3.483 -4.829 -7.250 1.00 0.00 H new ATOM 0 HB3 TRP B 166 -2.443 -6.210 -7.538 1.00 0.00 H new ATOM 0 HD1 TRP B 166 -5.983 -5.573 -6.019 1.00 0.00 H new ATOM 0 HE1 TRP B 166 -7.532 -7.529 -6.688 1.00 0.00 H new ATOM 0 HE3 TRP B 166 -2.541 -8.445 -8.469 1.00 0.00 H new ATOM 0 HZ2 TRP B 166 -7.268 -9.975 -8.057 1.00 0.00 H new ATOM 0 HZ3 TRP B 166 -3.265 -10.594 -9.430 1.00 0.00 H new ATOM 0 HH2 TRP B 166 -5.599 -11.345 -9.230 1.00 0.00 H new ATOM 2362 N ASN B 167 -1.458 -7.789 -5.176 1.00 0.00 N ATOM 2363 CA ASN B 167 -1.182 -9.120 -4.652 1.00 0.00 C ATOM 2364 C ASN B 167 -0.883 -9.040 -3.162 1.00 0.00 C ATOM 2365 O ASN B 167 -1.192 -9.956 -2.400 1.00 0.00 O ATOM 2366 CB ASN B 167 -0.002 -9.754 -5.391 1.00 0.00 C ATOM 2367 CG ASN B 167 -0.224 -9.815 -6.889 1.00 0.00 C ATOM 2368 OD1 ASN B 167 -1.346 -10.016 -7.356 1.00 0.00 O ATOM 2369 ND2 ASN B 167 0.848 -9.640 -7.654 1.00 0.00 N ATOM 0 H ASN B 167 -0.737 -7.423 -5.798 1.00 0.00 H new ATOM 0 HA ASN B 167 -2.062 -9.744 -4.806 1.00 0.00 H new ATOM 0 HB2 ASN B 167 0.903 -9.182 -5.183 1.00 0.00 H new ATOM 0 HB3 ASN B 167 0.163 -10.762 -5.010 1.00 0.00 H new ATOM 0 HD21 ASN B 167 0.760 -9.670 -8.670 1.00 0.00 H new ATOM 0 HD22 ASN B 167 1.759 -9.476 -7.226 1.00 0.00 H new ATOM 2376 N VAL B 168 -0.289 -7.924 -2.756 1.00 0.00 N ATOM 2377 CA VAL B 168 0.046 -7.688 -1.364 1.00 0.00 C ATOM 2378 C VAL B 168 -1.221 -7.511 -0.545 1.00 0.00 C ATOM 2379 O VAL B 168 -1.312 -7.956 0.598 1.00 0.00 O ATOM 2380 CB VAL B 168 0.909 -6.429 -1.231 1.00 0.00 C ATOM 2381 CG1 VAL B 168 1.345 -6.222 0.202 1.00 0.00 C ATOM 2382 CG2 VAL B 168 2.109 -6.518 -2.154 1.00 0.00 C ATOM 0 H VAL B 168 -0.028 -7.162 -3.382 1.00 0.00 H new ATOM 0 HA VAL B 168 0.603 -8.549 -0.994 1.00 0.00 H new ATOM 0 HB VAL B 168 0.310 -5.567 -1.524 1.00 0.00 H new ATOM 0 HG11 VAL B 168 1.956 -5.322 0.270 1.00 0.00 H new ATOM 0 HG12 VAL B 168 0.466 -6.113 0.838 1.00 0.00 H new ATOM 0 HG13 VAL B 168 1.927 -7.082 0.533 1.00 0.00 H new ATOM 0 HG21 VAL B 168 2.715 -5.618 -2.051 1.00 0.00 H new ATOM 0 HG22 VAL B 168 2.707 -7.390 -1.890 1.00 0.00 H new ATOM 0 HG23 VAL B 168 1.769 -6.610 -3.185 1.00 0.00 H new ATOM 2392 N ALA B 169 -2.192 -6.855 -1.156 1.00 0.00 N ATOM 2393 CA ALA B 169 -3.473 -6.600 -0.525 1.00 0.00 C ATOM 2394 C ALA B 169 -4.190 -7.902 -0.201 1.00 0.00 C ATOM 2395 O ALA B 169 -4.627 -8.123 0.928 1.00 0.00 O ATOM 2396 CB ALA B 169 -4.328 -5.753 -1.447 1.00 0.00 C ATOM 0 H ALA B 169 -2.114 -6.485 -2.103 1.00 0.00 H new ATOM 0 HA ALA B 169 -3.302 -6.067 0.410 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -5.291 -5.560 -0.975 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -3.824 -4.807 -1.643 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -4.484 -6.283 -2.387 1.00 0.00 H new ATOM 2402 N LYS B 170 -4.309 -8.758 -1.208 1.00 0.00 N ATOM 2403 CA LYS B 170 -4.977 -10.039 -1.042 1.00 0.00 C ATOM 2404 C LYS B 170 -4.233 -10.905 -0.034 1.00 0.00 C ATOM 2405 O LYS B 170 -4.848 -11.570 0.798 1.00 0.00 O ATOM 2406 CB LYS B 170 -5.079 -10.766 -2.384 1.00 0.00 C ATOM 2407 CG LYS B 170 -5.978 -10.064 -3.388 1.00 0.00 C ATOM 2408 CD LYS B 170 -5.857 -10.681 -4.771 1.00 0.00 C ATOM 2409 CE LYS B 170 -4.471 -10.463 -5.357 1.00 0.00 C ATOM 2410 NZ LYS B 170 -3.578 -11.632 -5.125 1.00 0.00 N ATOM 0 H LYS B 170 -3.951 -8.587 -2.148 1.00 0.00 H new ATOM 0 HA LYS B 170 -5.983 -9.853 -0.666 1.00 0.00 H new ATOM 0 HB2 LYS B 170 -4.081 -10.866 -2.810 1.00 0.00 H new ATOM 0 HB3 LYS B 170 -5.456 -11.775 -2.214 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -7.014 -10.121 -3.053 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -5.716 -9.007 -3.436 1.00 0.00 H new ATOM 0 HD2 LYS B 170 -6.065 -11.749 -4.714 1.00 0.00 H new ATOM 0 HD3 LYS B 170 -6.606 -10.245 -5.432 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -4.555 -10.278 -6.428 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -4.026 -9.573 -4.913 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -3.004 -11.804 -5.975 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -2.952 -11.436 -4.318 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -4.154 -12.473 -4.920 1.00 0.00 H new ATOM 2424 N GLU B 171 -2.905 -10.883 -0.107 1.00 0.00 N ATOM 2425 CA GLU B 171 -2.080 -11.657 0.809 1.00 0.00 C ATOM 2426 C GLU B 171 -2.159 -11.057 2.208 1.00 0.00 C ATOM 2427 O GLU B 171 -2.482 -11.748 3.175 1.00 0.00 O ATOM 2428 CB GLU B 171 -0.632 -11.697 0.307 1.00 0.00 C ATOM 2429 CG GLU B 171 0.415 -11.689 1.412 1.00 0.00 C ATOM 2430 CD GLU B 171 1.829 -11.804 0.877 1.00 0.00 C ATOM 2431 OE1 GLU B 171 2.031 -11.550 -0.329 1.00 0.00 O ATOM 2432 OE2 GLU B 171 2.734 -12.149 1.666 1.00 0.00 O ATOM 0 H GLU B 171 -2.380 -10.338 -0.791 1.00 0.00 H new ATOM 0 HA GLU B 171 -2.451 -12.681 0.853 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -0.495 -12.592 -0.301 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -0.462 -10.840 -0.345 1.00 0.00 H new ATOM 0 HG2 GLU B 171 0.322 -10.768 1.988 1.00 0.00 H new ATOM 0 HG3 GLU B 171 0.221 -12.515 2.097 1.00 0.00 H new ATOM 2439 N MET B 172 -1.882 -9.758 2.306 1.00 0.00 N ATOM 2440 CA MET B 172 -1.945 -9.055 3.583 1.00 0.00 C ATOM 2441 C MET B 172 -3.263 -9.373 4.280 1.00 0.00 C ATOM 2442 O MET B 172 -3.339 -9.437 5.507 1.00 0.00 O ATOM 2443 CB MET B 172 -1.815 -7.545 3.362 1.00 0.00 C ATOM 2444 CG MET B 172 -1.739 -6.745 4.652 1.00 0.00 C ATOM 2445 SD MET B 172 -3.308 -5.964 5.079 1.00 0.00 S ATOM 2446 CE MET B 172 -3.770 -6.907 6.530 1.00 0.00 C ATOM 0 H MET B 172 -1.612 -9.172 1.516 1.00 0.00 H new ATOM 0 HA MET B 172 -1.120 -9.386 4.213 1.00 0.00 H new ATOM 0 HB2 MET B 172 -0.921 -7.349 2.770 1.00 0.00 H new ATOM 0 HB3 MET B 172 -2.667 -7.197 2.778 1.00 0.00 H new ATOM 0 HG2 MET B 172 -1.432 -7.403 5.465 1.00 0.00 H new ATOM 0 HG3 MET B 172 -0.971 -5.978 4.555 1.00 0.00 H new ATOM 0 HE1 MET B 172 -4.647 -7.514 6.305 1.00 0.00 H new ATOM 0 HE2 MET B 172 -2.944 -7.556 6.820 1.00 0.00 H new ATOM 0 HE3 MET B 172 -4.001 -6.225 7.349 1.00 0.00 H new ATOM 2456 N LEU B 173 -4.291 -9.596 3.469 1.00 0.00 N ATOM 2457 CA LEU B 173 -5.611 -9.937 3.960 1.00 0.00 C ATOM 2458 C LEU B 173 -5.682 -11.439 4.210 1.00 0.00 C ATOM 2459 O LEU B 173 -6.146 -11.884 5.255 1.00 0.00 O ATOM 2460 CB LEU B 173 -6.660 -9.501 2.928 1.00 0.00 C ATOM 2461 CG LEU B 173 -8.065 -10.104 3.068 1.00 0.00 C ATOM 2462 CD1 LEU B 173 -8.213 -11.312 2.159 1.00 0.00 C ATOM 2463 CD2 LEU B 173 -8.368 -10.473 4.512 1.00 0.00 C ATOM 0 H LEU B 173 -4.227 -9.544 2.452 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.811 -9.421 4.899 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -6.751 -8.416 2.974 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.282 -9.747 1.936 1.00 0.00 H new ATOM 0 HG LEU B 173 -8.789 -9.348 2.764 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -9.214 -11.729 2.269 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -8.057 -11.009 1.123 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -7.474 -12.065 2.432 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.370 -10.897 4.577 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -7.641 -11.206 4.861 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -8.311 -9.581 5.135 1.00 0.00 H new ATOM 2475 N ALA B 174 -5.191 -12.206 3.239 1.00 0.00 N ATOM 2476 CA ALA B 174 -5.160 -13.666 3.321 1.00 0.00 C ATOM 2477 C ALA B 174 -4.758 -14.142 4.705 1.00 0.00 C ATOM 2478 O ALA B 174 -5.343 -15.067 5.265 1.00 0.00 O ATOM 2479 CB ALA B 174 -4.149 -14.201 2.328 1.00 0.00 C ATOM 0 H ALA B 174 -4.803 -11.833 2.372 1.00 0.00 H new ATOM 0 HA ALA B 174 -6.163 -14.031 3.101 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -4.123 -15.289 2.386 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -4.433 -13.898 1.320 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -3.162 -13.801 2.562 1.00 0.00 H new ATOM 2485 N GLU B 175 -3.727 -13.503 5.223 1.00 0.00 N ATOM 2486 CA GLU B 175 -3.175 -13.833 6.526 1.00 0.00 C ATOM 2487 C GLU B 175 -4.249 -13.836 7.599 1.00 0.00 C ATOM 2488 O GLU B 175 -4.190 -14.606 8.558 1.00 0.00 O ATOM 2489 CB GLU B 175 -2.100 -12.820 6.876 1.00 0.00 C ATOM 2490 CG GLU B 175 -0.797 -13.037 6.124 1.00 0.00 C ATOM 2491 CD GLU B 175 0.126 -14.014 6.825 1.00 0.00 C ATOM 2492 OE1 GLU B 175 0.798 -13.605 7.794 1.00 0.00 O ATOM 2493 OE2 GLU B 175 0.176 -15.189 6.404 1.00 0.00 O ATOM 0 H GLU B 175 -3.246 -12.737 4.751 1.00 0.00 H new ATOM 0 HA GLU B 175 -2.749 -14.835 6.480 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -2.472 -11.818 6.662 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -1.904 -12.865 7.947 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -1.017 -13.406 5.122 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -0.286 -12.081 6.006 1.00 0.00 H new ATOM 2500 N ASN B 176 -5.225 -12.966 7.426 1.00 0.00 N ATOM 2501 CA ASN B 176 -6.325 -12.848 8.370 1.00 0.00 C ATOM 2502 C ASN B 176 -7.631 -13.294 7.718 1.00 0.00 C ATOM 2503 O ASN B 176 -8.642 -13.491 8.391 1.00 0.00 O ATOM 2504 CB ASN B 176 -6.447 -11.402 8.868 1.00 0.00 C ATOM 2505 CG ASN B 176 -5.319 -10.506 8.387 1.00 0.00 C ATOM 2506 OD1 ASN B 176 -4.425 -10.150 9.153 1.00 0.00 O ATOM 2507 ND2 ASN B 176 -5.359 -10.138 7.111 1.00 0.00 N ATOM 0 H ASN B 176 -5.280 -12.325 6.635 1.00 0.00 H new ATOM 0 HA ASN B 176 -6.122 -13.494 9.224 1.00 0.00 H new ATOM 0 HB2 ASN B 176 -7.398 -10.989 8.534 1.00 0.00 H new ATOM 0 HB3 ASN B 176 -6.464 -11.400 9.958 1.00 0.00 H new ATOM 0 HD21 ASN B 176 -4.629 -9.536 6.731 1.00 0.00 H new ATOM 0 HD22 ASN B 176 -6.120 -10.457 6.512 1.00 0.00 H new ATOM 2514 N ASN B 177 -7.589 -13.452 6.398 1.00 0.00 N ATOM 2515 CA ASN B 177 -8.743 -13.875 5.619 1.00 0.00 C ATOM 2516 C ASN B 177 -10.018 -13.159 6.062 1.00 0.00 C ATOM 2517 O ASN B 177 -11.116 -13.705 5.959 1.00 0.00 O ATOM 2518 CB ASN B 177 -8.925 -15.387 5.726 1.00 0.00 C ATOM 2519 CG ASN B 177 -8.503 -16.111 4.462 1.00 0.00 C ATOM 2520 OD1 ASN B 177 -9.109 -15.941 3.405 1.00 0.00 O ATOM 2521 ND2 ASN B 177 -7.459 -16.924 4.567 1.00 0.00 N ATOM 0 H ASN B 177 -6.751 -13.289 5.840 1.00 0.00 H new ATOM 0 HA ASN B 177 -8.556 -13.607 4.579 1.00 0.00 H new ATOM 0 HB2 ASN B 177 -8.343 -15.762 6.568 1.00 0.00 H new ATOM 0 HB3 ASN B 177 -9.971 -15.610 5.937 1.00 0.00 H new ATOM 0 HD21 ASN B 177 -7.129 -17.438 3.750 1.00 0.00 H new ATOM 0 HD22 ASN B 177 -6.987 -17.034 5.464 1.00 0.00 H new ATOM 2528 N GLU B 178 -9.866 -11.929 6.544 1.00 0.00 N ATOM 2529 CA GLU B 178 -11.012 -11.140 6.989 1.00 0.00 C ATOM 2530 C GLU B 178 -11.928 -10.795 5.815 1.00 0.00 C ATOM 2531 O GLU B 178 -13.040 -10.306 6.010 1.00 0.00 O ATOM 2532 CB GLU B 178 -10.558 -9.859 7.701 1.00 0.00 C ATOM 2533 CG GLU B 178 -9.411 -9.130 7.019 1.00 0.00 C ATOM 2534 CD GLU B 178 -8.928 -7.935 7.817 1.00 0.00 C ATOM 2535 OE1 GLU B 178 -8.971 -7.997 9.064 1.00 0.00 O ATOM 2536 OE2 GLU B 178 -8.506 -6.937 7.195 1.00 0.00 O ATOM 0 H GLU B 178 -8.966 -11.458 6.636 1.00 0.00 H new ATOM 0 HA GLU B 178 -11.573 -11.747 7.699 1.00 0.00 H new ATOM 0 HB2 GLU B 178 -11.408 -9.181 7.778 1.00 0.00 H new ATOM 0 HB3 GLU B 178 -10.258 -10.111 8.718 1.00 0.00 H new ATOM 0 HG2 GLU B 178 -8.582 -9.822 6.869 1.00 0.00 H new ATOM 0 HG3 GLU B 178 -9.731 -8.798 6.031 1.00 0.00 H new ATOM 2543 N LYS B 179 -11.460 -11.065 4.597 1.00 0.00 N ATOM 2544 CA LYS B 179 -12.239 -10.799 3.395 1.00 0.00 C ATOM 2545 C LYS B 179 -12.757 -9.367 3.369 1.00 0.00 C ATOM 2546 O LYS B 179 -13.861 -9.100 2.897 1.00 0.00 O ATOM 2547 CB LYS B 179 -13.394 -11.790 3.303 1.00 0.00 C ATOM 2548 CG LYS B 179 -12.987 -13.205 3.678 1.00 0.00 C ATOM 2549 CD LYS B 179 -13.366 -14.206 2.598 1.00 0.00 C ATOM 2550 CE LYS B 179 -12.374 -15.356 2.531 1.00 0.00 C ATOM 2551 NZ LYS B 179 -12.957 -16.553 1.863 1.00 0.00 N ATOM 0 H LYS B 179 -10.541 -11.470 4.420 1.00 0.00 H new ATOM 0 HA LYS B 179 -11.588 -10.924 2.530 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -14.201 -11.463 3.959 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -13.789 -11.788 2.287 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -11.911 -13.241 3.846 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -13.466 -13.484 4.617 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -14.364 -14.596 2.796 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -13.407 -13.703 1.632 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -11.483 -15.036 1.990 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -12.057 -15.621 3.540 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -12.561 -17.415 2.288 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -13.990 -16.550 1.985 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -12.728 -16.530 0.849 1.00 0.00 H new ATOM 2565 N PHE B 180 -11.942 -8.449 3.872 1.00 0.00 N ATOM 2566 CA PHE B 180 -12.300 -7.039 3.901 1.00 0.00 C ATOM 2567 C PHE B 180 -11.066 -6.176 3.640 1.00 0.00 C ATOM 2568 O PHE B 180 -9.938 -6.669 3.655 1.00 0.00 O ATOM 2569 CB PHE B 180 -12.964 -6.682 5.239 1.00 0.00 C ATOM 2570 CG PHE B 180 -12.352 -5.504 5.938 1.00 0.00 C ATOM 2571 CD1 PHE B 180 -11.294 -5.673 6.814 1.00 0.00 C ATOM 2572 CD2 PHE B 180 -12.834 -4.228 5.710 1.00 0.00 C ATOM 2573 CE1 PHE B 180 -10.727 -4.586 7.453 1.00 0.00 C ATOM 2574 CE2 PHE B 180 -12.273 -3.140 6.343 1.00 0.00 C ATOM 2575 CZ PHE B 180 -11.217 -3.317 7.217 1.00 0.00 C ATOM 0 H PHE B 180 -11.025 -8.658 4.267 1.00 0.00 H new ATOM 0 HA PHE B 180 -13.022 -6.839 3.110 1.00 0.00 H new ATOM 0 HB2 PHE B 180 -14.020 -6.477 5.064 1.00 0.00 H new ATOM 0 HB3 PHE B 180 -12.913 -7.548 5.899 1.00 0.00 H new ATOM 0 HD1 PHE B 180 -10.907 -6.664 7.000 1.00 0.00 H new ATOM 0 HD2 PHE B 180 -13.659 -4.083 5.028 1.00 0.00 H new ATOM 0 HE1 PHE B 180 -9.902 -4.729 8.135 1.00 0.00 H new ATOM 0 HE2 PHE B 180 -12.659 -2.149 6.156 1.00 0.00 H new ATOM 0 HZ PHE B 180 -10.776 -2.465 7.714 1.00 0.00 H new ATOM 2585 N LEU B 181 -11.287 -4.892 3.383 1.00 0.00 N ATOM 2586 CA LEU B 181 -10.192 -3.971 3.097 1.00 0.00 C ATOM 2587 C LEU B 181 -10.461 -2.589 3.691 1.00 0.00 C ATOM 2588 O LEU B 181 -11.516 -2.001 3.460 1.00 0.00 O ATOM 2589 CB LEU B 181 -10.018 -3.856 1.577 1.00 0.00 C ATOM 2590 CG LEU B 181 -8.671 -3.316 1.076 1.00 0.00 C ATOM 2591 CD1 LEU B 181 -8.141 -2.204 1.967 1.00 0.00 C ATOM 2592 CD2 LEU B 181 -7.651 -4.433 0.965 1.00 0.00 C ATOM 0 H LEU B 181 -12.213 -4.465 3.367 1.00 0.00 H new ATOM 0 HA LEU B 181 -9.281 -4.361 3.552 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -10.172 -4.843 1.141 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -10.808 -3.211 1.192 1.00 0.00 H new ATOM 0 HG LEU B 181 -8.841 -2.895 0.085 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -7.187 -1.850 1.578 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -8.854 -1.380 1.984 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -8.002 -2.584 2.979 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -6.704 -4.027 0.608 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -7.504 -4.890 1.944 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -8.011 -5.186 0.263 1.00 0.00 H new ATOM 2604 N ASN B 182 -9.486 -2.061 4.430 1.00 0.00 N ATOM 2605 CA ASN B 182 -9.615 -0.732 5.016 1.00 0.00 C ATOM 2606 C ASN B 182 -9.020 0.299 4.064 1.00 0.00 C ATOM 2607 O ASN B 182 -7.834 0.616 4.131 1.00 0.00 O ATOM 2608 CB ASN B 182 -8.923 -0.655 6.381 1.00 0.00 C ATOM 2609 CG ASN B 182 -7.717 -1.569 6.490 1.00 0.00 C ATOM 2610 OD1 ASN B 182 -7.053 -1.860 5.496 1.00 0.00 O ATOM 2611 ND2 ASN B 182 -7.429 -2.027 7.703 1.00 0.00 N ATOM 0 H ASN B 182 -8.604 -2.531 4.635 1.00 0.00 H new ATOM 0 HA ASN B 182 -10.673 -0.522 5.170 1.00 0.00 H new ATOM 0 HB2 ASN B 182 -8.610 0.373 6.565 1.00 0.00 H new ATOM 0 HB3 ASN B 182 -9.640 -0.915 7.160 1.00 0.00 H new ATOM 0 HD21 ASN B 182 -6.630 -2.646 7.838 1.00 0.00 H new ATOM 0 HD22 ASN B 182 -8.007 -1.760 8.500 1.00 0.00 H new ATOM 2618 N ILE B 183 -9.859 0.795 3.167 1.00 0.00 N ATOM 2619 CA ILE B 183 -9.446 1.771 2.165 1.00 0.00 C ATOM 2620 C ILE B 183 -9.804 3.196 2.587 1.00 0.00 C ATOM 2621 O ILE B 183 -10.684 3.406 3.421 1.00 0.00 O ATOM 2622 CB ILE B 183 -10.121 1.469 0.809 1.00 0.00 C ATOM 2623 CG1 ILE B 183 -9.805 0.043 0.352 1.00 0.00 C ATOM 2624 CG2 ILE B 183 -9.699 2.469 -0.257 1.00 0.00 C ATOM 2625 CD1 ILE B 183 -8.388 -0.133 -0.154 1.00 0.00 C ATOM 0 H ILE B 183 -10.844 0.534 3.112 1.00 0.00 H new ATOM 0 HA ILE B 183 -8.363 1.694 2.068 1.00 0.00 H new ATOM 0 HB ILE B 183 -11.198 1.561 0.951 1.00 0.00 H new ATOM 0 HG12 ILE B 183 -9.972 -0.641 1.184 1.00 0.00 H new ATOM 0 HG13 ILE B 183 -10.501 -0.239 -0.438 1.00 0.00 H new ATOM 0 HG21 ILE B 183 -10.192 2.227 -1.198 1.00 0.00 H new ATOM 0 HG22 ILE B 183 -9.984 3.474 0.054 1.00 0.00 H new ATOM 0 HG23 ILE B 183 -8.618 2.423 -0.391 1.00 0.00 H new ATOM 0 HD11 ILE B 183 -8.237 -1.168 -0.460 1.00 0.00 H new ATOM 0 HD12 ILE B 183 -8.222 0.526 -1.007 1.00 0.00 H new ATOM 0 HD13 ILE B 183 -7.684 0.117 0.640 1.00 0.00 H new ATOM 2637 N ARG B 184 -9.122 4.169 1.990 1.00 0.00 N ATOM 2638 CA ARG B 184 -9.373 5.575 2.287 1.00 0.00 C ATOM 2639 C ARG B 184 -9.074 6.447 1.068 1.00 0.00 C ATOM 2640 O ARG B 184 -8.005 6.343 0.465 1.00 0.00 O ATOM 2641 CB ARG B 184 -8.540 6.033 3.495 1.00 0.00 C ATOM 2642 CG ARG B 184 -7.106 6.423 3.161 1.00 0.00 C ATOM 2643 CD ARG B 184 -6.429 7.108 4.336 1.00 0.00 C ATOM 2644 NE ARG B 184 -6.493 8.564 4.232 1.00 0.00 N ATOM 2645 CZ ARG B 184 -6.275 9.391 5.253 1.00 0.00 C ATOM 2646 NH1 ARG B 184 -5.979 8.910 6.453 1.00 0.00 N ATOM 2647 NH2 ARG B 184 -6.354 10.702 5.072 1.00 0.00 N ATOM 0 H ARG B 184 -8.391 4.009 1.297 1.00 0.00 H new ATOM 0 HA ARG B 184 -10.428 5.686 2.537 1.00 0.00 H new ATOM 0 HB2 ARG B 184 -9.036 6.885 3.961 1.00 0.00 H new ATOM 0 HB3 ARG B 184 -8.523 5.231 4.233 1.00 0.00 H new ATOM 0 HG2 ARG B 184 -6.541 5.533 2.882 1.00 0.00 H new ATOM 0 HG3 ARG B 184 -7.100 7.088 2.298 1.00 0.00 H new ATOM 0 HD2 ARG B 184 -6.904 6.790 5.264 1.00 0.00 H new ATOM 0 HD3 ARG B 184 -5.387 6.794 4.387 1.00 0.00 H new ATOM 0 HE ARG B 184 -6.718 8.971 3.324 1.00 0.00 H new ATOM 0 HH11 ARG B 184 -5.917 7.902 6.597 1.00 0.00 H new ATOM 0 HH12 ARG B 184 -5.813 9.548 7.231 1.00 0.00 H new ATOM 0 HH21 ARG B 184 -6.582 11.077 4.151 1.00 0.00 H new ATOM 0 HH22 ARG B 184 -6.187 11.336 5.854 1.00 0.00 H new ATOM 2661 N LEU B 185 -10.028 7.299 0.707 1.00 0.00 N ATOM 2662 CA LEU B 185 -9.872 8.181 -0.436 1.00 0.00 C ATOM 2663 C LEU B 185 -9.669 9.628 0.019 1.00 0.00 C ATOM 2664 O LEU B 185 -10.482 10.182 0.769 1.00 0.00 O ATOM 2665 CB LEU B 185 -11.107 8.075 -1.324 1.00 0.00 C ATOM 2666 CG LEU B 185 -10.861 7.751 -2.801 1.00 0.00 C ATOM 2667 CD1 LEU B 185 -9.706 6.775 -2.983 1.00 0.00 C ATOM 2668 CD2 LEU B 185 -12.126 7.177 -3.403 1.00 0.00 C ATOM 0 H LEU B 185 -10.919 7.395 1.194 1.00 0.00 H new ATOM 0 HA LEU B 185 -8.990 7.879 -1.000 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -11.760 7.306 -0.910 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -11.650 9.019 -1.267 1.00 0.00 H new ATOM 0 HG LEU B 185 -10.589 8.675 -3.312 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -9.565 6.572 -4.045 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -8.794 7.209 -2.572 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -9.931 5.844 -2.462 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -11.956 6.945 -4.454 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -12.402 6.267 -2.870 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -12.932 7.906 -3.318 1.00 0.00 H new ATOM 2680 N TYR B 186 -8.579 10.235 -0.438 1.00 0.00 N ATOM 2681 CA TYR B 186 -8.266 11.615 -0.083 1.00 0.00 C ATOM 2682 C TYR B 186 -8.879 12.589 -1.083 1.00 0.00 C ATOM 2683 O TYR B 186 -8.595 12.450 -2.292 1.00 0.00 O ATOM 2684 CB TYR B 186 -6.752 11.817 -0.014 1.00 0.00 C ATOM 2685 CG TYR B 186 -6.061 11.690 -1.351 1.00 0.00 C ATOM 2686 CD1 TYR B 186 -5.742 10.443 -1.872 1.00 0.00 C ATOM 2687 CD2 TYR B 186 -5.730 12.815 -2.093 1.00 0.00 C ATOM 2688 CE1 TYR B 186 -5.110 10.322 -3.095 1.00 0.00 C ATOM 2689 CE2 TYR B 186 -5.099 12.703 -3.318 1.00 0.00 C ATOM 2690 CZ TYR B 186 -4.792 11.454 -3.813 1.00 0.00 C ATOM 2691 OH TYR B 186 -4.163 11.338 -5.032 1.00 0.00 O ATOM 2692 OXT TYR B 186 -9.639 13.481 -0.651 1.00 0.00 O ATOM 0 H TYR B 186 -7.897 9.793 -1.055 1.00 0.00 H new ATOM 0 HA TYR B 186 -8.695 11.816 0.899 1.00 0.00 H new ATOM 0 HB2 TYR B 186 -6.545 12.804 0.400 1.00 0.00 H new ATOM 0 HB3 TYR B 186 -6.328 11.087 0.675 1.00 0.00 H new ATOM 0 HD1 TYR B 186 -5.992 9.554 -1.313 1.00 0.00 H new ATOM 0 HD2 TYR B 186 -5.969 13.795 -1.707 1.00 0.00 H new ATOM 0 HE1 TYR B 186 -4.867 9.345 -3.486 1.00 0.00 H new ATOM 0 HE2 TYR B 186 -4.848 13.588 -3.883 1.00 0.00 H new ATOM 0 HH TYR B 186 -4.011 12.230 -5.408 1.00 0.00 H new TER 2702 TYR B 186