USER MOD reduce.3.24.130724 H: found=0, std=0, add=1459, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 340 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 102 GLN : amide:sc= 1.16 K(o=2.5,f=-0.18) USER MOD Set 1.2: B 135 GLN : amide:sc= 1.37 K(o=2.5,f=-2.4!) USER MOD Set 2.1: B 109 MET CE :methyl 157:sc= -0.0191 (180deg=-0.268) USER MOD Set 2.2: B 145 MET CE :methyl 163:sc= -0.0929 (180deg=-0.453) USER MOD Set 3.1: A 77 CYS SG : rot 90:sc= 0.984 USER MOD Set 3.2: A 100 TYR OH : rot -2:sc= 1.37 USER MOD Set 4.1: A 39 CYS SG : rot 67:sc= -0.104 USER MOD Set 4.2: A 63 ASN : amide:sc= -0.177 K(o=-0.28,f=-2.4) USER MOD Set 5.1: A 19 ASN : amide:sc= 1.11 K(o=2.3,f=-5.9) USER MOD Set 5.2: A 44 LYS NZ :NH3+ 176:sc= 1.21 (180deg=0) USER MOD Set 6.1: A 20 TYR OH : rot 68:sc= 1.45 USER MOD Set 6.2: A 43 HIS : no HE2:sc= 1.06 K(o=2.5,f=-5.4!) USER MOD Set 7.1: A 29 SER OG : rot -66:sc= 1.74 USER MOD Set 7.2: A 94 SER OG : rot -4:sc= 0.544 USER MOD Set 8.1: A 5 SER OG : rot 180:sc= 0 USER MOD Set 8.2: A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -172:sc= 1.28 (180deg=1.1) USER MOD Single : A 6 LYS NZ :NH3+ 138:sc= 1.53 (180deg=1.17) USER MOD Single : A 7 ASN : amide:sc= 0 X(o=0,f=-0.0089) USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 CYS SG : rot -64:sc= 1.32 USER MOD Single : A 16 MET CE :methyl -153:sc= 0 (180deg=-0.00167) USER MOD Single : A 17 THR OG1 : rot 87:sc= 1.23 USER MOD Single : A 22 HIS : no HD1:sc= -0.31 X(o=-0.31,f=-0.41) USER MOD Single : A 26 GLN : amide:sc= 1.27 K(o=1.3,f=-0.79) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 SER OG : rot 180:sc= -0.581 USER MOD Single : A 31 SER OG : rot -125:sc= 1.35 USER MOD Single : A 33 SER OG : rot -92:sc= 1.28 USER MOD Single : A 34 SER OG : rot 180:sc= 0.0426 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot -72:sc= -0.041 USER MOD Single : A 59 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0773) USER MOD Single : A 62 HIS : no HD1:sc= 0 X(o=0,f=-0.0099) USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.569 USER MOD Single : A 69 SER OG : rot 85:sc= 0.0627 USER MOD Single : A 70 THR OG1 : rot 85:sc= 1.17 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= -0.228 K(o=-0.23,f=-1.3!) USER MOD Single : A 86 MET CE :methyl -136:sc= -1.92 (180deg=-4.55!) USER MOD Single : A 95 LYS NZ :NH3+ 152:sc= 1.16 (180deg=0.35) USER MOD Single : A 96 CYS SG : rot 180:sc= -2.18! USER MOD Single : A 99 THR OG1 : rot 70:sc= 0.517 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0.0402 USER MOD Single : A 110 GLN : amide:sc= -0.0854 X(o=-0.085,f=-0.043) USER MOD Single : A 111 LYS NZ :NH3+ 167:sc= -0.0118 (180deg=-0.163) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 94 LYS NZ :NH3+ 165:sc= 0.872 (180deg=0.709) USER MOD Single : B 97 ASN : amide:sc= -0.0811 K(o=-0.081,f=-0.96) USER MOD Single : B 99 TYR OH : rot 180:sc= 0 USER MOD Single : B 101 SER OG : rot -128:sc= 0.796 USER MOD Single : B 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 110 THR OG1 : rot 180:sc= -0.112 USER MOD Single : B 111 ASN : amide:sc= -0.0205 K(o=-0.02,f=-0.91) USER MOD Single : B 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 117 THR OG1 : rot -76:sc= 0.441 USER MOD Single : B 124 MET CE :methyl 177:sc= -1.58 (180deg=-1.67) USER MOD Single : B 137 ASN : amide:sc= -1.52 K(o=-1.5,f=-7.6!) USER MOD Single : B 138 TYR OH : rot 180:sc= 0 USER MOD Single : B 143 GLN : amide:sc= -0.22 X(o=-0.22,f=-0.39) USER MOD Single : B 144 MET CE :methyl 173:sc=-0.000284 (180deg=-0.0988) USER MOD Single : B 146 THR OG1 : rot -90:sc= 1.2 USER MOD Single : B 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 17.671 -1.091 -8.666 1.00 0.00 N ATOM 2 CA GLY A 1 18.022 0.101 -9.478 1.00 0.00 C ATOM 3 C GLY A 1 18.943 1.033 -8.723 1.00 0.00 C ATOM 4 O GLY A 1 18.522 1.662 -7.753 1.00 0.00 O ATOM 0 H1 GLY A 1 17.152 -1.772 -9.256 1.00 0.00 H new ATOM 0 H2 GLY A 1 18.540 -1.535 -8.307 1.00 0.00 H new ATOM 0 H3 GLY A 1 17.074 -0.802 -7.865 1.00 0.00 H new ATOM 0 HA2 GLY A 1 18.502 -0.216 -10.404 1.00 0.00 H new ATOM 0 HA3 GLY A 1 17.113 0.633 -9.757 1.00 0.00 H new ATOM 8 N PRO A 2 20.213 1.140 -9.152 1.00 0.00 N ATOM 9 CA PRO A 2 21.215 1.998 -8.502 1.00 0.00 C ATOM 10 C PRO A 2 20.766 3.450 -8.349 1.00 0.00 C ATOM 11 O PRO A 2 21.045 4.090 -7.336 1.00 0.00 O ATOM 12 CB PRO A 2 22.419 1.916 -9.445 1.00 0.00 C ATOM 13 CG PRO A 2 22.259 0.612 -10.141 1.00 0.00 C ATOM 14 CD PRO A 2 20.778 0.414 -10.304 1.00 0.00 C ATOM 0 HA PRO A 2 21.416 1.665 -7.484 1.00 0.00 H new ATOM 0 HB2 PRO A 2 22.426 2.745 -10.152 1.00 0.00 H new ATOM 0 HB3 PRO A 2 23.358 1.959 -8.894 1.00 0.00 H new ATOM 0 HG2 PRO A 2 22.761 0.621 -11.108 1.00 0.00 H new ATOM 0 HG3 PRO A 2 22.700 -0.198 -9.560 1.00 0.00 H new ATOM 0 HD2 PRO A 2 20.419 0.819 -11.250 1.00 0.00 H new ATOM 0 HD3 PRO A 2 20.508 -0.642 -10.286 1.00 0.00 H new ATOM 15 N LEU A 3 20.075 3.970 -9.354 1.00 0.00 N ATOM 16 CA LEU A 3 19.606 5.348 -9.315 1.00 0.00 C ATOM 17 C LEU A 3 18.097 5.410 -9.132 1.00 0.00 C ATOM 18 O LEU A 3 17.575 6.291 -8.447 1.00 0.00 O ATOM 19 CB LEU A 3 20.020 6.089 -10.586 1.00 0.00 C ATOM 20 CG LEU A 3 21.524 6.328 -10.758 1.00 0.00 C ATOM 21 CD1 LEU A 3 21.825 6.846 -12.156 1.00 0.00 C ATOM 22 CD2 LEU A 3 22.033 7.302 -9.703 1.00 0.00 C ATOM 0 H LEU A 3 19.828 3.461 -10.203 1.00 0.00 H new ATOM 0 HA LEU A 3 20.069 5.837 -8.458 1.00 0.00 H new ATOM 0 HB2 LEU A 3 19.660 5.525 -11.446 1.00 0.00 H new ATOM 0 HB3 LEU A 3 19.514 7.054 -10.603 1.00 0.00 H new ATOM 0 HG LEU A 3 22.042 5.378 -10.626 1.00 0.00 H new ATOM 0 HD11 LEU A 3 22.898 7.010 -12.260 1.00 0.00 H new ATOM 0 HD12 LEU A 3 21.497 6.114 -12.894 1.00 0.00 H new ATOM 0 HD13 LEU A 3 21.297 7.786 -12.317 1.00 0.00 H new ATOM 0 HD21 LEU A 3 23.103 7.460 -9.840 1.00 0.00 H new ATOM 0 HD22 LEU A 3 21.510 8.253 -9.803 1.00 0.00 H new ATOM 0 HD23 LEU A 3 21.851 6.891 -8.710 1.00 0.00 H new ATOM 24 N GLY A 4 17.398 4.457 -9.729 1.00 0.00 N ATOM 25 CA GLY A 4 15.953 4.422 -9.629 1.00 0.00 C ATOM 26 C GLY A 4 15.467 3.756 -8.356 1.00 0.00 C ATOM 27 O GLY A 4 14.708 2.794 -8.411 1.00 0.00 O ATOM 0 H GLY A 4 17.807 3.704 -10.283 1.00 0.00 H new ATOM 0 HA2 GLY A 4 15.566 5.440 -9.671 1.00 0.00 H new ATOM 0 HA3 GLY A 4 15.547 3.890 -10.489 1.00 0.00 H new ATOM 29 N SER A 5 15.911 4.264 -7.213 1.00 0.00 N ATOM 30 CA SER A 5 15.510 3.720 -5.924 1.00 0.00 C ATOM 31 C SER A 5 14.029 4.015 -5.643 1.00 0.00 C ATOM 32 O SER A 5 13.174 3.144 -5.806 1.00 0.00 O ATOM 33 CB SER A 5 16.410 4.285 -4.819 1.00 0.00 C ATOM 34 OG SER A 5 16.224 3.606 -3.592 1.00 0.00 O ATOM 0 H SER A 5 16.552 5.055 -7.154 1.00 0.00 H new ATOM 0 HA SER A 5 15.628 2.637 -5.945 1.00 0.00 H new ATOM 0 HB2 SER A 5 17.453 4.206 -5.124 1.00 0.00 H new ATOM 0 HB3 SER A 5 16.197 5.345 -4.684 1.00 0.00 H new ATOM 0 HG SER A 5 16.815 3.992 -2.912 1.00 0.00 H new ATOM 37 N LYS A 6 13.730 5.251 -5.245 1.00 0.00 N ATOM 38 CA LYS A 6 12.354 5.656 -4.952 1.00 0.00 C ATOM 39 C LYS A 6 11.487 5.556 -6.203 1.00 0.00 C ATOM 40 O LYS A 6 10.298 5.245 -6.129 1.00 0.00 O ATOM 41 CB LYS A 6 12.329 7.083 -4.384 1.00 0.00 C ATOM 42 CG LYS A 6 10.958 7.590 -3.956 1.00 0.00 C ATOM 43 CD LYS A 6 11.066 8.847 -3.099 1.00 0.00 C ATOM 44 CE LYS A 6 11.634 8.536 -1.720 1.00 0.00 C ATOM 45 NZ LYS A 6 11.699 9.738 -0.847 1.00 0.00 N ATOM 0 H LYS A 6 14.422 5.990 -5.118 1.00 0.00 H new ATOM 0 HA LYS A 6 11.944 4.979 -4.202 1.00 0.00 H new ATOM 0 HB2 LYS A 6 12.998 7.126 -3.525 1.00 0.00 H new ATOM 0 HB3 LYS A 6 12.731 7.762 -5.136 1.00 0.00 H new ATOM 0 HG2 LYS A 6 10.356 7.802 -4.840 1.00 0.00 H new ATOM 0 HG3 LYS A 6 10.440 6.811 -3.397 1.00 0.00 H new ATOM 0 HD2 LYS A 6 11.703 9.576 -3.600 1.00 0.00 H new ATOM 0 HD3 LYS A 6 10.081 9.302 -2.994 1.00 0.00 H new ATOM 0 HE2 LYS A 6 11.018 7.775 -1.240 1.00 0.00 H new ATOM 0 HE3 LYS A 6 12.634 8.115 -1.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 11.390 9.486 0.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 12.677 10.092 -0.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 11.076 10.478 -1.228 1.00 0.00 H new ATOM 50 N ASN A 7 12.102 5.817 -7.352 1.00 0.00 N ATOM 51 CA ASN A 7 11.399 5.752 -8.633 1.00 0.00 C ATOM 52 C ASN A 7 10.853 4.350 -8.917 1.00 0.00 C ATOM 53 O ASN A 7 9.742 4.203 -9.432 1.00 0.00 O ATOM 54 CB ASN A 7 12.317 6.220 -9.770 1.00 0.00 C ATOM 55 CG ASN A 7 11.887 5.727 -11.142 1.00 0.00 C ATOM 56 OD1 ASN A 7 12.367 4.699 -11.622 1.00 0.00 O ATOM 57 ND2 ASN A 7 10.988 6.457 -11.783 1.00 0.00 N ATOM 0 H ASN A 7 13.086 6.076 -7.425 1.00 0.00 H new ATOM 0 HA ASN A 7 10.542 6.423 -8.573 1.00 0.00 H new ATOM 0 HB2 ASN A 7 12.346 7.310 -9.777 1.00 0.00 H new ATOM 0 HB3 ASN A 7 13.332 5.876 -9.571 1.00 0.00 H new ATOM 0 HD21 ASN A 7 10.668 6.174 -12.709 1.00 0.00 H new ATOM 0 HD22 ASN A 7 10.615 7.302 -11.350 1.00 0.00 H new ATOM 61 N MET A 8 11.623 3.329 -8.558 1.00 0.00 N ATOM 62 CA MET A 8 11.223 1.941 -8.787 1.00 0.00 C ATOM 63 C MET A 8 9.907 1.617 -8.092 1.00 0.00 C ATOM 64 O MET A 8 8.988 1.080 -8.709 1.00 0.00 O ATOM 65 CB MET A 8 12.312 0.976 -8.313 1.00 0.00 C ATOM 66 CG MET A 8 12.003 -0.493 -8.560 1.00 0.00 C ATOM 67 SD MET A 8 12.036 -0.932 -10.310 1.00 0.00 S ATOM 68 CE MET A 8 11.478 -2.631 -10.238 1.00 0.00 C ATOM 0 H MET A 8 12.531 3.435 -8.106 1.00 0.00 H new ATOM 0 HA MET A 8 11.082 1.818 -9.861 1.00 0.00 H new ATOM 0 HB2 MET A 8 13.246 1.227 -8.815 1.00 0.00 H new ATOM 0 HB3 MET A 8 12.473 1.126 -7.246 1.00 0.00 H new ATOM 0 HG2 MET A 8 12.726 -1.107 -8.023 1.00 0.00 H new ATOM 0 HG3 MET A 8 11.020 -0.726 -8.150 1.00 0.00 H new ATOM 0 HE1 MET A 8 11.444 -3.046 -11.245 1.00 0.00 H new ATOM 0 HE2 MET A 8 12.167 -3.215 -9.628 1.00 0.00 H new ATOM 0 HE3 MET A 8 10.482 -2.668 -9.797 1.00 0.00 H new ATOM 70 N LEU A 9 9.813 1.964 -6.815 1.00 0.00 N ATOM 71 CA LEU A 9 8.607 1.693 -6.037 1.00 0.00 C ATOM 72 C LEU A 9 7.395 2.445 -6.576 1.00 0.00 C ATOM 73 O LEU A 9 6.263 1.969 -6.468 1.00 0.00 O ATOM 74 CB LEU A 9 8.821 1.982 -4.551 1.00 0.00 C ATOM 75 CG LEU A 9 9.702 0.982 -3.795 1.00 0.00 C ATOM 76 CD1 LEU A 9 9.680 1.266 -2.302 1.00 0.00 C ATOM 77 CD2 LEU A 9 9.259 -0.447 -4.074 1.00 0.00 C ATOM 0 H LEU A 9 10.555 2.433 -6.295 1.00 0.00 H new ATOM 0 HA LEU A 9 8.397 0.629 -6.142 1.00 0.00 H new ATOM 0 HB2 LEU A 9 9.264 2.973 -4.454 1.00 0.00 H new ATOM 0 HB3 LEU A 9 7.847 2.019 -4.064 1.00 0.00 H new ATOM 0 HG LEU A 9 10.726 1.098 -4.150 1.00 0.00 H new ATOM 0 HD11 LEU A 9 10.312 0.544 -1.785 1.00 0.00 H new ATOM 0 HD12 LEU A 9 10.054 2.273 -2.118 1.00 0.00 H new ATOM 0 HD13 LEU A 9 8.658 1.185 -1.931 1.00 0.00 H new ATOM 0 HD21 LEU A 9 9.899 -1.140 -3.527 1.00 0.00 H new ATOM 0 HD22 LEU A 9 8.225 -0.577 -3.753 1.00 0.00 H new ATOM 0 HD23 LEU A 9 9.335 -0.650 -5.142 1.00 0.00 H new ATOM 79 N LEU A 10 7.634 3.616 -7.158 1.00 0.00 N ATOM 80 CA LEU A 10 6.556 4.416 -7.726 1.00 0.00 C ATOM 81 C LEU A 10 5.941 3.690 -8.916 1.00 0.00 C ATOM 82 O LEU A 10 4.723 3.552 -9.015 1.00 0.00 O ATOM 83 CB LEU A 10 7.069 5.793 -8.151 1.00 0.00 C ATOM 84 CG LEU A 10 6.044 6.729 -8.802 1.00 0.00 C ATOM 85 CD1 LEU A 10 4.935 7.088 -7.824 1.00 0.00 C ATOM 86 CD2 LEU A 10 6.721 7.984 -9.333 1.00 0.00 C ATOM 0 H LEU A 10 8.562 4.030 -7.248 1.00 0.00 H new ATOM 0 HA LEU A 10 5.791 4.559 -6.963 1.00 0.00 H new ATOM 0 HB2 LEU A 10 7.478 6.292 -7.272 1.00 0.00 H new ATOM 0 HB3 LEU A 10 7.894 5.650 -8.849 1.00 0.00 H new ATOM 0 HG LEU A 10 5.594 6.202 -9.643 1.00 0.00 H new ATOM 0 HD11 LEU A 10 4.222 7.753 -8.311 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.425 6.180 -7.503 1.00 0.00 H new ATOM 0 HD13 LEU A 10 5.363 7.589 -6.956 1.00 0.00 H new ATOM 0 HD21 LEU A 10 5.975 8.634 -9.791 1.00 0.00 H new ATOM 0 HD22 LEU A 10 7.206 8.511 -8.511 1.00 0.00 H new ATOM 0 HD23 LEU A 10 7.467 7.707 -10.078 1.00 0.00 H new ATOM 88 N GLU A 11 6.793 3.201 -9.805 1.00 0.00 N ATOM 89 CA GLU A 11 6.329 2.480 -10.979 1.00 0.00 C ATOM 90 C GLU A 11 5.764 1.120 -10.571 1.00 0.00 C ATOM 91 O GLU A 11 4.780 0.649 -11.137 1.00 0.00 O ATOM 92 CB GLU A 11 7.471 2.314 -11.986 1.00 0.00 C ATOM 93 CG GLU A 11 7.088 1.586 -13.267 1.00 0.00 C ATOM 94 CD GLU A 11 6.168 2.389 -14.170 1.00 0.00 C ATOM 95 OE1 GLU A 11 5.638 3.430 -13.732 1.00 0.00 O ATOM 96 OE2 GLU A 11 5.966 1.976 -15.334 1.00 0.00 O ATOM 0 H GLU A 11 7.807 3.290 -9.735 1.00 0.00 H new ATOM 0 HA GLU A 11 5.535 3.054 -11.456 1.00 0.00 H new ATOM 0 HB2 GLU A 11 7.855 3.301 -12.246 1.00 0.00 H new ATOM 0 HB3 GLU A 11 8.285 1.772 -11.505 1.00 0.00 H new ATOM 0 HG2 GLU A 11 7.995 1.334 -13.817 1.00 0.00 H new ATOM 0 HG3 GLU A 11 6.601 0.646 -13.009 1.00 0.00 H new ATOM 98 N TRP A 12 6.386 0.511 -9.565 1.00 0.00 N ATOM 99 CA TRP A 12 5.967 -0.790 -9.060 1.00 0.00 C ATOM 100 C TRP A 12 4.504 -0.778 -8.616 1.00 0.00 C ATOM 101 O TRP A 12 3.702 -1.595 -9.075 1.00 0.00 O ATOM 102 CB TRP A 12 6.884 -1.234 -7.911 1.00 0.00 C ATOM 103 CG TRP A 12 6.395 -2.430 -7.154 1.00 0.00 C ATOM 104 CD1 TRP A 12 6.443 -3.733 -7.557 1.00 0.00 C ATOM 105 CD2 TRP A 12 5.787 -2.431 -5.857 1.00 0.00 C ATOM 106 NE1 TRP A 12 5.901 -4.545 -6.589 1.00 0.00 N ATOM 107 CE2 TRP A 12 5.491 -3.769 -5.537 1.00 0.00 C ATOM 108 CE3 TRP A 12 5.468 -1.431 -4.933 1.00 0.00 C ATOM 109 CZ2 TRP A 12 4.886 -4.133 -4.337 1.00 0.00 C ATOM 110 CZ3 TRP A 12 4.867 -1.794 -3.744 1.00 0.00 C ATOM 111 CH2 TRP A 12 4.585 -3.132 -3.454 1.00 0.00 C ATOM 0 H TRP A 12 7.192 0.905 -9.079 1.00 0.00 H new ATOM 0 HA TRP A 12 6.052 -1.510 -9.874 1.00 0.00 H new ATOM 0 HB2 TRP A 12 7.872 -1.455 -8.316 1.00 0.00 H new ATOM 0 HB3 TRP A 12 7.003 -0.403 -7.216 1.00 0.00 H new ATOM 0 HD1 TRP A 12 6.847 -4.076 -8.498 1.00 0.00 H new ATOM 0 HE1 TRP A 12 5.818 -5.560 -6.645 1.00 0.00 H new ATOM 0 HE3 TRP A 12 5.687 -0.395 -5.145 1.00 0.00 H new ATOM 0 HZ2 TRP A 12 4.663 -5.165 -4.112 1.00 0.00 H new ATOM 0 HZ3 TRP A 12 4.610 -1.030 -3.025 1.00 0.00 H new ATOM 0 HH2 TRP A 12 4.119 -3.381 -2.512 1.00 0.00 H new ATOM 114 N CYS A 13 4.156 0.154 -7.735 1.00 0.00 N ATOM 115 CA CYS A 13 2.786 0.245 -7.241 1.00 0.00 C ATOM 116 C CYS A 13 1.832 0.687 -8.342 1.00 0.00 C ATOM 117 O CYS A 13 0.707 0.198 -8.435 1.00 0.00 O ATOM 118 CB CYS A 13 2.685 1.167 -6.021 1.00 0.00 C ATOM 119 SG CYS A 13 3.421 2.801 -6.247 1.00 0.00 S ATOM 0 H CYS A 13 4.795 0.850 -7.352 1.00 0.00 H new ATOM 0 HA CYS A 13 2.489 -0.754 -6.921 1.00 0.00 H new ATOM 0 HB2 CYS A 13 1.633 1.290 -5.761 1.00 0.00 H new ATOM 0 HB3 CYS A 13 3.168 0.680 -5.174 1.00 0.00 H new ATOM 0 HG CYS A 13 4.702 2.678 -6.433 1.00 0.00 H new ATOM 122 N ARG A 14 2.298 1.599 -9.186 1.00 0.00 N ATOM 123 CA ARG A 14 1.492 2.105 -10.289 1.00 0.00 C ATOM 124 C ARG A 14 1.139 0.980 -11.258 1.00 0.00 C ATOM 125 O ARG A 14 0.005 0.880 -11.722 1.00 0.00 O ATOM 126 CB ARG A 14 2.237 3.222 -11.024 1.00 0.00 C ATOM 127 CG ARG A 14 1.357 4.073 -11.924 1.00 0.00 C ATOM 128 CD ARG A 14 2.190 4.905 -12.886 1.00 0.00 C ATOM 129 NE ARG A 14 2.988 4.066 -13.782 1.00 0.00 N ATOM 130 CZ ARG A 14 2.496 3.421 -14.842 1.00 0.00 C ATOM 131 NH1 ARG A 14 1.208 3.532 -15.162 1.00 0.00 N ATOM 132 NH2 ARG A 14 3.296 2.658 -15.578 1.00 0.00 N ATOM 0 H ARG A 14 3.232 2.004 -9.127 1.00 0.00 H new ATOM 0 HA ARG A 14 0.567 2.511 -9.880 1.00 0.00 H new ATOM 0 HB2 ARG A 14 2.717 3.868 -10.289 1.00 0.00 H new ATOM 0 HB3 ARG A 14 3.031 2.779 -11.625 1.00 0.00 H new ATOM 0 HG2 ARG A 14 0.681 3.430 -12.488 1.00 0.00 H new ATOM 0 HG3 ARG A 14 0.738 4.730 -11.314 1.00 0.00 H new ATOM 0 HD2 ARG A 14 1.533 5.544 -13.476 1.00 0.00 H new ATOM 0 HD3 ARG A 14 2.850 5.562 -12.320 1.00 0.00 H new ATOM 0 HE ARG A 14 3.984 3.968 -13.584 1.00 0.00 H new ATOM 0 HH11 ARG A 14 0.590 4.113 -14.596 1.00 0.00 H new ATOM 0 HH12 ARG A 14 0.840 3.036 -15.974 1.00 0.00 H new ATOM 0 HH21 ARG A 14 4.282 2.567 -15.332 1.00 0.00 H new ATOM 0 HH22 ARG A 14 2.925 2.163 -16.389 1.00 0.00 H new ATOM 139 N ALA A 15 2.115 0.124 -11.545 1.00 0.00 N ATOM 140 CA ALA A 15 1.913 -1.003 -12.450 1.00 0.00 C ATOM 141 C ALA A 15 0.978 -2.037 -11.833 1.00 0.00 C ATOM 142 O ALA A 15 0.241 -2.727 -12.534 1.00 0.00 O ATOM 143 CB ALA A 15 3.242 -1.645 -12.816 1.00 0.00 C ATOM 0 H ALA A 15 3.058 0.190 -11.162 1.00 0.00 H new ATOM 0 HA ALA A 15 1.450 -0.622 -13.360 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.068 -2.483 -13.491 1.00 0.00 H new ATOM 0 HB2 ALA A 15 3.878 -0.909 -13.308 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.734 -2.004 -11.912 1.00 0.00 H new ATOM 145 N MET A 16 1.017 -2.142 -10.514 1.00 0.00 N ATOM 146 CA MET A 16 0.168 -3.085 -9.799 1.00 0.00 C ATOM 147 C MET A 16 -1.275 -2.597 -9.768 1.00 0.00 C ATOM 148 O MET A 16 -2.203 -3.386 -9.609 1.00 0.00 O ATOM 149 CB MET A 16 0.680 -3.309 -8.372 1.00 0.00 C ATOM 150 CG MET A 16 1.824 -4.307 -8.259 1.00 0.00 C ATOM 151 SD MET A 16 1.357 -5.966 -8.791 1.00 0.00 S ATOM 152 CE MET A 16 2.815 -6.893 -8.315 1.00 0.00 C ATOM 0 H MET A 16 1.628 -1.586 -9.915 1.00 0.00 H new ATOM 0 HA MET A 16 0.203 -4.035 -10.332 1.00 0.00 H new ATOM 0 HB2 MET A 16 1.007 -2.353 -7.963 1.00 0.00 H new ATOM 0 HB3 MET A 16 -0.148 -3.654 -7.753 1.00 0.00 H new ATOM 0 HG2 MET A 16 2.664 -3.960 -8.861 1.00 0.00 H new ATOM 0 HG3 MET A 16 2.167 -4.345 -7.225 1.00 0.00 H new ATOM 0 HE1 MET A 16 2.917 -7.767 -8.958 1.00 0.00 H new ATOM 0 HE2 MET A 16 3.697 -6.262 -8.419 1.00 0.00 H new ATOM 0 HE3 MET A 16 2.719 -7.215 -7.278 1.00 0.00 H new ATOM 154 N THR A 17 -1.457 -1.297 -9.934 1.00 0.00 N ATOM 155 CA THR A 17 -2.785 -0.701 -9.920 1.00 0.00 C ATOM 156 C THR A 17 -3.251 -0.396 -11.346 1.00 0.00 C ATOM 157 O THR A 17 -4.247 0.292 -11.562 1.00 0.00 O ATOM 158 CB THR A 17 -2.790 0.589 -9.070 1.00 0.00 C ATOM 159 OG1 THR A 17 -1.923 0.410 -7.942 1.00 0.00 O ATOM 160 CG2 THR A 17 -4.189 0.900 -8.559 1.00 0.00 C ATOM 0 H THR A 17 -0.699 -0.631 -10.081 1.00 0.00 H new ATOM 0 HA THR A 17 -3.476 -1.415 -9.473 1.00 0.00 H new ATOM 0 HB THR A 17 -2.450 1.414 -9.695 1.00 0.00 H new ATOM 0 HG1 THR A 17 -1.005 0.644 -8.194 1.00 0.00 H new ATOM 0 HG21 THR A 17 -4.164 1.813 -7.964 1.00 0.00 H new ATOM 0 HG22 THR A 17 -4.863 1.036 -9.405 1.00 0.00 H new ATOM 0 HG23 THR A 17 -4.543 0.074 -7.942 1.00 0.00 H new ATOM 163 N ARG A 18 -2.532 -0.942 -12.321 1.00 0.00 N ATOM 164 CA ARG A 18 -2.865 -0.732 -13.727 1.00 0.00 C ATOM 165 C ARG A 18 -4.158 -1.456 -14.095 1.00 0.00 C ATOM 166 O ARG A 18 -4.863 -1.064 -15.027 1.00 0.00 O ATOM 167 CB ARG A 18 -1.716 -1.187 -14.629 1.00 0.00 C ATOM 168 CG ARG A 18 -1.913 -0.865 -16.102 1.00 0.00 C ATOM 169 CD ARG A 18 -0.748 -1.362 -16.938 1.00 0.00 C ATOM 170 NE ARG A 18 -1.079 -1.403 -18.362 1.00 0.00 N ATOM 171 CZ ARG A 18 -0.528 -2.249 -19.226 1.00 0.00 C ATOM 172 NH1 ARG A 18 0.386 -3.118 -18.817 1.00 0.00 N ATOM 173 NH2 ARG A 18 -0.895 -2.227 -20.501 1.00 0.00 N ATOM 0 H ARG A 18 -1.715 -1.533 -12.165 1.00 0.00 H new ATOM 0 HA ARG A 18 -3.019 0.336 -13.881 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -0.793 -0.718 -14.287 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -1.587 -2.264 -14.518 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -2.837 -1.322 -16.455 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -2.021 0.212 -16.229 1.00 0.00 H new ATOM 0 HD2 ARG A 18 0.113 -0.712 -16.784 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -0.459 -2.358 -16.603 1.00 0.00 H new ATOM 0 HE ARG A 18 -1.774 -0.743 -18.713 1.00 0.00 H new ATOM 0 HH11 ARG A 18 0.668 -3.138 -17.837 1.00 0.00 H new ATOM 0 HH12 ARG A 18 0.807 -3.766 -19.482 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -1.600 -1.561 -20.817 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -0.472 -2.876 -21.165 1.00 0.00 H new ATOM 180 N ASN A 19 -4.473 -2.507 -13.355 1.00 0.00 N ATOM 181 CA ASN A 19 -5.685 -3.280 -13.600 1.00 0.00 C ATOM 182 C ASN A 19 -6.838 -2.770 -12.743 1.00 0.00 C ATOM 183 O ASN A 19 -7.812 -3.480 -12.495 1.00 0.00 O ATOM 184 CB ASN A 19 -5.447 -4.780 -13.374 1.00 0.00 C ATOM 185 CG ASN A 19 -5.141 -5.135 -11.930 1.00 0.00 C ATOM 186 OD1 ASN A 19 -4.010 -4.986 -11.470 1.00 0.00 O ATOM 187 ND2 ASN A 19 -6.134 -5.635 -11.215 1.00 0.00 N ATOM 0 H ASN A 19 -3.906 -2.847 -12.578 1.00 0.00 H new ATOM 0 HA ASN A 19 -5.959 -3.146 -14.646 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -6.330 -5.332 -13.696 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -4.619 -5.107 -14.003 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -5.976 -5.912 -10.246 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -7.059 -5.743 -11.632 1.00 0.00 H new ATOM 191 N TYR A 20 -6.711 -1.529 -12.292 1.00 0.00 N ATOM 192 CA TYR A 20 -7.729 -0.891 -11.472 1.00 0.00 C ATOM 193 C TYR A 20 -8.256 0.353 -12.174 1.00 0.00 C ATOM 194 O TYR A 20 -7.554 0.965 -12.981 1.00 0.00 O ATOM 195 CB TYR A 20 -7.152 -0.487 -10.112 1.00 0.00 C ATOM 196 CG TYR A 20 -7.063 -1.600 -9.091 1.00 0.00 C ATOM 197 CD1 TYR A 20 -5.926 -2.394 -8.994 1.00 0.00 C ATOM 198 CD2 TYR A 20 -8.104 -1.841 -8.204 1.00 0.00 C ATOM 199 CE1 TYR A 20 -5.834 -3.398 -8.050 1.00 0.00 C ATOM 200 CE2 TYR A 20 -8.019 -2.838 -7.253 1.00 0.00 C ATOM 201 CZ TYR A 20 -6.880 -3.615 -7.180 1.00 0.00 C ATOM 202 OH TYR A 20 -6.780 -4.604 -6.225 1.00 0.00 O ATOM 0 H TYR A 20 -5.902 -0.939 -12.484 1.00 0.00 H new ATOM 0 HA TYR A 20 -8.540 -1.604 -11.320 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -6.154 -0.077 -10.267 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -7.765 0.314 -9.699 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -5.100 -2.223 -9.669 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -8.997 -1.237 -8.259 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -4.946 -4.010 -7.994 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -8.838 -3.009 -6.570 1.00 0.00 H new ATOM 0 HH TYR A 20 -6.104 -4.351 -5.562 1.00 0.00 H new ATOM 205 N GLU A 21 -9.491 0.718 -11.880 1.00 0.00 N ATOM 206 CA GLU A 21 -10.103 1.900 -12.470 1.00 0.00 C ATOM 207 C GLU A 21 -10.231 3.006 -11.433 1.00 0.00 C ATOM 208 O GLU A 21 -10.380 2.730 -10.246 1.00 0.00 O ATOM 209 CB GLU A 21 -11.479 1.566 -13.050 1.00 0.00 C ATOM 210 CG GLU A 21 -11.433 0.923 -14.425 1.00 0.00 C ATOM 211 CD GLU A 21 -10.609 1.724 -15.412 1.00 0.00 C ATOM 212 OE1 GLU A 21 -10.831 2.947 -15.532 1.00 0.00 O ATOM 213 OE2 GLU A 21 -9.736 1.132 -16.077 1.00 0.00 O ATOM 0 H GLU A 21 -10.095 0.211 -11.233 1.00 0.00 H new ATOM 0 HA GLU A 21 -9.460 2.246 -13.279 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -11.997 0.896 -12.364 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -12.069 2.481 -13.108 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -11.017 -0.081 -14.339 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -12.448 0.816 -14.807 1.00 0.00 H new ATOM 215 N HIS A 22 -10.152 4.254 -11.893 1.00 0.00 N ATOM 216 CA HIS A 22 -10.265 5.443 -11.037 1.00 0.00 C ATOM 217 C HIS A 22 -9.128 5.597 -10.016 1.00 0.00 C ATOM 218 O HIS A 22 -9.076 6.582 -9.277 1.00 0.00 O ATOM 219 CB HIS A 22 -11.676 5.628 -10.434 1.00 0.00 C ATOM 220 CG HIS A 22 -11.856 5.221 -8.995 1.00 0.00 C ATOM 221 ND1 HIS A 22 -11.608 6.065 -7.935 1.00 0.00 N ATOM 222 CD2 HIS A 22 -12.286 4.059 -8.448 1.00 0.00 C ATOM 223 CE1 HIS A 22 -11.879 5.441 -6.803 1.00 0.00 C ATOM 224 NE2 HIS A 22 -12.293 4.221 -7.086 1.00 0.00 N ATOM 0 H HIS A 22 -10.007 4.474 -12.878 1.00 0.00 H new ATOM 0 HA HIS A 22 -10.128 6.287 -11.713 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -11.951 6.679 -10.527 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -12.382 5.059 -11.039 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -12.571 3.167 -8.986 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -11.779 5.859 -5.812 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -12.572 3.515 -6.405 1.00 0.00 H new ATOM 228 N VAL A 23 -8.211 4.639 -9.985 1.00 0.00 N ATOM 229 CA VAL A 23 -7.085 4.692 -9.064 1.00 0.00 C ATOM 230 C VAL A 23 -5.784 4.869 -9.840 1.00 0.00 C ATOM 231 O VAL A 23 -5.119 3.900 -10.198 1.00 0.00 O ATOM 232 CB VAL A 23 -6.993 3.436 -8.168 1.00 0.00 C ATOM 233 CG1 VAL A 23 -6.006 3.664 -7.032 1.00 0.00 C ATOM 234 CG2 VAL A 23 -8.359 3.058 -7.617 1.00 0.00 C ATOM 0 H VAL A 23 -8.225 3.816 -10.587 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.247 5.547 -8.408 1.00 0.00 H new ATOM 0 HB VAL A 23 -6.635 2.609 -8.781 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -5.953 2.770 -6.411 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -5.020 3.878 -7.444 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -6.337 4.508 -6.426 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -8.266 2.171 -6.990 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -8.753 3.883 -7.023 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -9.039 2.849 -8.443 1.00 0.00 H new ATOM 236 N ASP A 24 -5.447 6.116 -10.119 1.00 0.00 N ATOM 237 CA ASP A 24 -4.235 6.434 -10.861 1.00 0.00 C ATOM 238 C ASP A 24 -3.176 7.003 -9.928 1.00 0.00 C ATOM 239 O ASP A 24 -3.307 8.125 -9.431 1.00 0.00 O ATOM 240 CB ASP A 24 -4.555 7.430 -11.983 1.00 0.00 C ATOM 241 CG ASP A 24 -3.335 7.899 -12.757 1.00 0.00 C ATOM 242 OD1 ASP A 24 -2.300 7.199 -12.752 1.00 0.00 O ATOM 243 OD2 ASP A 24 -3.415 8.977 -13.386 1.00 0.00 O ATOM 0 H ASP A 24 -5.997 6.929 -9.842 1.00 0.00 H new ATOM 0 HA ASP A 24 -3.843 5.519 -11.306 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -5.257 6.967 -12.677 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -5.056 8.297 -11.553 1.00 0.00 H new ATOM 245 N ILE A 25 -2.141 6.217 -9.673 1.00 0.00 N ATOM 246 CA ILE A 25 -1.058 6.636 -8.798 1.00 0.00 C ATOM 247 C ILE A 25 -0.057 7.499 -9.556 1.00 0.00 C ATOM 248 O ILE A 25 0.796 6.994 -10.287 1.00 0.00 O ATOM 249 CB ILE A 25 -0.332 5.433 -8.153 1.00 0.00 C ATOM 250 CG1 ILE A 25 -1.339 4.525 -7.439 1.00 0.00 C ATOM 251 CG2 ILE A 25 0.740 5.908 -7.178 1.00 0.00 C ATOM 252 CD1 ILE A 25 -0.723 3.277 -6.843 1.00 0.00 C ATOM 0 H ILE A 25 -2.029 5.281 -10.062 1.00 0.00 H new ATOM 0 HA ILE A 25 -1.506 7.223 -7.997 1.00 0.00 H new ATOM 0 HB ILE A 25 0.155 4.862 -8.944 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -1.827 5.092 -6.646 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -2.116 4.233 -8.146 1.00 0.00 H new ATOM 0 HG21 ILE A 25 1.238 5.045 -6.736 1.00 0.00 H new ATOM 0 HG22 ILE A 25 1.472 6.516 -7.710 1.00 0.00 H new ATOM 0 HG23 ILE A 25 0.278 6.503 -6.390 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -1.498 2.686 -6.355 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -0.260 2.687 -7.634 1.00 0.00 H new ATOM 0 HD13 ILE A 25 0.033 3.559 -6.110 1.00 0.00 H new ATOM 254 N GLN A 26 -0.189 8.806 -9.397 1.00 0.00 N ATOM 255 CA GLN A 26 0.700 9.750 -10.056 1.00 0.00 C ATOM 256 C GLN A 26 1.763 10.228 -9.077 1.00 0.00 C ATOM 257 O GLN A 26 2.919 10.428 -9.442 1.00 0.00 O ATOM 258 CB GLN A 26 -0.094 10.950 -10.580 1.00 0.00 C ATOM 259 CG GLN A 26 -1.462 10.593 -11.134 1.00 0.00 C ATOM 260 CD GLN A 26 -2.240 11.800 -11.615 1.00 0.00 C ATOM 261 OE1 GLN A 26 -2.031 12.920 -11.147 1.00 0.00 O ATOM 262 NE2 GLN A 26 -3.156 11.575 -12.543 1.00 0.00 N ATOM 0 H GLN A 26 -0.906 9.239 -8.815 1.00 0.00 H new ATOM 0 HA GLN A 26 1.181 9.250 -10.897 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -0.218 11.671 -9.772 1.00 0.00 H new ATOM 0 HB3 GLN A 26 0.485 11.443 -11.361 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -1.342 9.893 -11.960 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -2.037 10.081 -10.363 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -3.296 10.631 -12.903 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -3.722 12.346 -12.898 1.00 0.00 H new ATOM 266 N ASN A 27 1.356 10.405 -7.826 1.00 0.00 N ATOM 267 CA ASN A 27 2.258 10.859 -6.776 1.00 0.00 C ATOM 268 C ASN A 27 1.991 10.089 -5.491 1.00 0.00 C ATOM 269 O ASN A 27 0.953 9.439 -5.360 1.00 0.00 O ATOM 270 CB ASN A 27 2.081 12.360 -6.523 1.00 0.00 C ATOM 271 CG ASN A 27 2.765 13.225 -7.564 1.00 0.00 C ATOM 272 OD1 ASN A 27 2.199 13.513 -8.619 1.00 0.00 O ATOM 273 ND2 ASN A 27 3.981 13.657 -7.274 1.00 0.00 N ATOM 0 H ASN A 27 0.399 10.239 -7.513 1.00 0.00 H new ATOM 0 HA ASN A 27 3.282 10.677 -7.101 1.00 0.00 H new ATOM 0 HB2 ASN A 27 1.017 12.596 -6.506 1.00 0.00 H new ATOM 0 HB3 ASN A 27 2.478 12.605 -5.538 1.00 0.00 H new ATOM 0 HD21 ASN A 27 4.483 14.250 -7.935 1.00 0.00 H new ATOM 0 HD22 ASN A 27 4.417 13.397 -6.389 1.00 0.00 H new ATOM 277 N PHE A 28 2.909 10.184 -4.536 1.00 0.00 N ATOM 278 CA PHE A 28 2.769 9.484 -3.261 1.00 0.00 C ATOM 279 C PHE A 28 2.007 10.324 -2.242 1.00 0.00 C ATOM 280 O PHE A 28 2.276 10.260 -1.043 1.00 0.00 O ATOM 281 CB PHE A 28 4.140 9.107 -2.698 1.00 0.00 C ATOM 282 CG PHE A 28 4.736 7.859 -3.283 1.00 0.00 C ATOM 283 CD1 PHE A 28 4.038 6.664 -3.255 1.00 0.00 C ATOM 284 CD2 PHE A 28 6.001 7.880 -3.845 1.00 0.00 C ATOM 285 CE1 PHE A 28 4.590 5.512 -3.781 1.00 0.00 C ATOM 286 CE2 PHE A 28 6.558 6.732 -4.375 1.00 0.00 C ATOM 287 CZ PHE A 28 5.853 5.546 -4.341 1.00 0.00 C ATOM 0 H PHE A 28 3.760 10.740 -4.619 1.00 0.00 H new ATOM 0 HA PHE A 28 2.198 8.575 -3.451 1.00 0.00 H new ATOM 0 HB2 PHE A 28 4.828 9.936 -2.867 1.00 0.00 H new ATOM 0 HB3 PHE A 28 4.052 8.980 -1.619 1.00 0.00 H new ATOM 0 HD1 PHE A 28 3.051 6.632 -2.817 1.00 0.00 H new ATOM 0 HD2 PHE A 28 6.559 8.804 -3.869 1.00 0.00 H new ATOM 0 HE1 PHE A 28 4.035 4.586 -3.755 1.00 0.00 H new ATOM 0 HE2 PHE A 28 7.544 6.763 -4.815 1.00 0.00 H new ATOM 0 HZ PHE A 28 6.287 4.646 -4.751 1.00 0.00 H new ATOM 289 N SER A 29 1.050 11.103 -2.722 1.00 0.00 N ATOM 290 CA SER A 29 0.256 11.958 -1.854 1.00 0.00 C ATOM 291 C SER A 29 -1.162 12.129 -2.395 1.00 0.00 C ATOM 292 O SER A 29 -2.134 11.747 -1.747 1.00 0.00 O ATOM 293 CB SER A 29 0.937 13.324 -1.697 1.00 0.00 C ATOM 294 OG SER A 29 2.206 13.191 -1.077 1.00 0.00 O ATOM 0 H SER A 29 0.804 11.161 -3.710 1.00 0.00 H new ATOM 0 HA SER A 29 0.185 11.481 -0.877 1.00 0.00 H new ATOM 0 HB2 SER A 29 1.053 13.791 -2.675 1.00 0.00 H new ATOM 0 HB3 SER A 29 0.305 13.983 -1.102 1.00 0.00 H new ATOM 0 HG SER A 29 2.089 12.878 -0.156 1.00 0.00 H new ATOM 297 N SER A 30 -1.261 12.680 -3.598 1.00 0.00 N ATOM 298 CA SER A 30 -2.541 12.931 -4.246 1.00 0.00 C ATOM 299 C SER A 30 -3.388 11.666 -4.390 1.00 0.00 C ATOM 300 O SER A 30 -4.550 11.640 -3.989 1.00 0.00 O ATOM 301 CB SER A 30 -2.283 13.556 -5.615 1.00 0.00 C ATOM 302 OG SER A 30 -0.886 13.671 -5.850 1.00 0.00 O ATOM 0 H SER A 30 -0.454 12.966 -4.153 1.00 0.00 H new ATOM 0 HA SER A 30 -3.112 13.613 -3.615 1.00 0.00 H new ATOM 0 HB2 SER A 30 -2.740 12.945 -6.393 1.00 0.00 H new ATOM 0 HB3 SER A 30 -2.749 14.540 -5.667 1.00 0.00 H new ATOM 0 HG SER A 30 -0.734 14.071 -6.732 1.00 0.00 H new ATOM 305 N SER A 31 -2.790 10.614 -4.932 1.00 0.00 N ATOM 306 CA SER A 31 -3.494 9.356 -5.149 1.00 0.00 C ATOM 307 C SER A 31 -3.638 8.534 -3.866 1.00 0.00 C ATOM 308 O SER A 31 -4.203 7.441 -3.885 1.00 0.00 O ATOM 309 CB SER A 31 -2.748 8.540 -6.205 1.00 0.00 C ATOM 310 OG SER A 31 -2.287 9.373 -7.259 1.00 0.00 O ATOM 0 H SER A 31 -1.815 10.606 -5.231 1.00 0.00 H new ATOM 0 HA SER A 31 -4.501 9.595 -5.490 1.00 0.00 H new ATOM 0 HB2 SER A 31 -1.903 8.029 -5.744 1.00 0.00 H new ATOM 0 HB3 SER A 31 -3.406 7.770 -6.607 1.00 0.00 H new ATOM 0 HG SER A 31 -2.624 9.035 -8.115 1.00 0.00 H new ATOM 313 N TRP A 32 -3.140 9.056 -2.754 1.00 0.00 N ATOM 314 CA TRP A 32 -3.211 8.338 -1.487 1.00 0.00 C ATOM 315 C TRP A 32 -4.035 9.103 -0.461 1.00 0.00 C ATOM 316 O TRP A 32 -4.091 8.726 0.708 1.00 0.00 O ATOM 317 CB TRP A 32 -1.804 8.056 -0.944 1.00 0.00 C ATOM 318 CG TRP A 32 -0.909 7.344 -1.916 1.00 0.00 C ATOM 319 CD1 TRP A 32 -0.301 7.883 -3.010 1.00 0.00 C ATOM 320 CD2 TRP A 32 -0.515 5.966 -1.882 1.00 0.00 C ATOM 321 NE1 TRP A 32 0.440 6.933 -3.662 1.00 0.00 N ATOM 322 CE2 TRP A 32 0.325 5.744 -2.990 1.00 0.00 C ATOM 323 CE3 TRP A 32 -0.797 4.897 -1.028 1.00 0.00 C ATOM 324 CZ2 TRP A 32 0.892 4.501 -3.261 1.00 0.00 C ATOM 325 CZ3 TRP A 32 -0.234 3.664 -1.298 1.00 0.00 C ATOM 326 CH2 TRP A 32 0.599 3.475 -2.405 1.00 0.00 C ATOM 0 H TRP A 32 -2.685 9.968 -2.702 1.00 0.00 H new ATOM 0 HA TRP A 32 -3.709 7.386 -1.673 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -1.338 9.000 -0.661 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -1.888 7.457 -0.037 1.00 0.00 H new ATOM 0 HD1 TRP A 32 -0.391 8.914 -3.319 1.00 0.00 H new ATOM 0 HE1 TRP A 32 0.988 7.086 -4.509 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -1.443 5.032 -0.173 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 1.538 4.353 -4.114 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -0.441 2.831 -0.642 1.00 0.00 H new ATOM 0 HH2 TRP A 32 1.020 2.498 -2.588 1.00 0.00 H new ATOM 329 N SER A 33 -4.695 10.162 -0.911 1.00 0.00 N ATOM 330 CA SER A 33 -5.523 10.987 -0.037 1.00 0.00 C ATOM 331 C SER A 33 -6.733 10.207 0.473 1.00 0.00 C ATOM 332 O SER A 33 -7.090 10.276 1.652 1.00 0.00 O ATOM 333 CB SER A 33 -5.980 12.237 -0.791 1.00 0.00 C ATOM 334 OG SER A 33 -6.458 11.895 -2.082 1.00 0.00 O ATOM 0 H SER A 33 -4.673 10.472 -1.882 1.00 0.00 H new ATOM 0 HA SER A 33 -4.926 11.282 0.826 1.00 0.00 H new ATOM 0 HB2 SER A 33 -6.766 12.741 -0.228 1.00 0.00 H new ATOM 0 HB3 SER A 33 -5.151 12.939 -0.879 1.00 0.00 H new ATOM 0 HG SER A 33 -5.723 11.951 -2.728 1.00 0.00 H new ATOM 337 N SER A 34 -7.356 9.458 -0.426 1.00 0.00 N ATOM 338 CA SER A 34 -8.520 8.660 -0.083 1.00 0.00 C ATOM 339 C SER A 34 -8.101 7.340 0.557 1.00 0.00 C ATOM 340 O SER A 34 -8.914 6.645 1.168 1.00 0.00 O ATOM 341 CB SER A 34 -9.343 8.394 -1.343 1.00 0.00 C ATOM 342 OG SER A 34 -8.493 8.061 -2.431 1.00 0.00 O ATOM 0 H SER A 34 -7.071 9.388 -1.403 1.00 0.00 H new ATOM 0 HA SER A 34 -9.124 9.211 0.638 1.00 0.00 H new ATOM 0 HB2 SER A 34 -10.046 7.581 -1.161 1.00 0.00 H new ATOM 0 HB3 SER A 34 -9.933 9.276 -1.592 1.00 0.00 H new ATOM 0 HG SER A 34 -9.035 7.892 -3.230 1.00 0.00 H new ATOM 345 N GLY A 35 -6.829 7.001 0.411 1.00 0.00 N ATOM 346 CA GLY A 35 -6.321 5.765 0.971 1.00 0.00 C ATOM 347 C GLY A 35 -6.736 4.556 0.157 1.00 0.00 C ATOM 348 O GLY A 35 -6.458 3.421 0.533 1.00 0.00 O ATOM 0 H GLY A 35 -6.137 7.561 -0.087 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -5.233 5.811 1.022 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -6.683 5.655 1.993 1.00 0.00 H new ATOM 350 N MET A 36 -7.396 4.807 -0.971 1.00 0.00 N ATOM 351 CA MET A 36 -7.859 3.740 -1.849 1.00 0.00 C ATOM 352 C MET A 36 -6.687 2.935 -2.398 1.00 0.00 C ATOM 353 O MET A 36 -6.772 1.716 -2.536 1.00 0.00 O ATOM 354 CB MET A 36 -8.693 4.310 -2.996 1.00 0.00 C ATOM 355 CG MET A 36 -10.128 4.643 -2.618 1.00 0.00 C ATOM 356 SD MET A 36 -11.102 3.177 -2.222 1.00 0.00 S ATOM 357 CE MET A 36 -12.687 3.917 -1.829 1.00 0.00 C ATOM 0 H MET A 36 -7.622 5.746 -1.298 1.00 0.00 H new ATOM 0 HA MET A 36 -8.486 3.071 -1.260 1.00 0.00 H new ATOM 0 HB2 MET A 36 -8.209 5.212 -3.369 1.00 0.00 H new ATOM 0 HB3 MET A 36 -8.702 3.591 -3.816 1.00 0.00 H new ATOM 0 HG2 MET A 36 -10.127 5.316 -1.760 1.00 0.00 H new ATOM 0 HG3 MET A 36 -10.602 5.177 -3.442 1.00 0.00 H new ATOM 0 HE1 MET A 36 -13.398 3.135 -1.563 1.00 0.00 H new ATOM 0 HE2 MET A 36 -12.570 4.602 -0.989 1.00 0.00 H new ATOM 0 HE3 MET A 36 -13.058 4.465 -2.695 1.00 0.00 H new ATOM 359 N ALA A 37 -5.588 3.627 -2.688 1.00 0.00 N ATOM 360 CA ALA A 37 -4.391 2.987 -3.219 1.00 0.00 C ATOM 361 C ALA A 37 -3.842 1.939 -2.253 1.00 0.00 C ATOM 362 O ALA A 37 -3.340 0.899 -2.676 1.00 0.00 O ATOM 363 CB ALA A 37 -3.332 4.029 -3.544 1.00 0.00 C ATOM 0 H ALA A 37 -5.503 4.636 -2.563 1.00 0.00 H new ATOM 0 HA ALA A 37 -4.667 2.472 -4.139 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.445 3.535 -3.939 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -3.722 4.724 -4.287 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.070 4.576 -2.638 1.00 0.00 H new ATOM 365 N PHE A 38 -3.948 2.216 -0.955 1.00 0.00 N ATOM 366 CA PHE A 38 -3.471 1.289 0.066 1.00 0.00 C ATOM 367 C PHE A 38 -4.238 -0.023 -0.030 1.00 0.00 C ATOM 368 O PHE A 38 -3.649 -1.099 -0.146 1.00 0.00 O ATOM 369 CB PHE A 38 -3.653 1.880 1.469 1.00 0.00 C ATOM 370 CG PHE A 38 -2.660 2.945 1.836 1.00 0.00 C ATOM 371 CD1 PHE A 38 -1.381 2.609 2.247 1.00 0.00 C ATOM 372 CD2 PHE A 38 -3.010 4.284 1.780 1.00 0.00 C ATOM 373 CE1 PHE A 38 -0.468 3.585 2.595 1.00 0.00 C ATOM 374 CE2 PHE A 38 -2.102 5.266 2.124 1.00 0.00 C ATOM 375 CZ PHE A 38 -0.829 4.917 2.533 1.00 0.00 C ATOM 0 H PHE A 38 -4.359 3.074 -0.587 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.409 1.111 -0.104 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.657 2.297 1.545 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -3.587 1.074 2.199 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -1.093 1.569 2.296 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -4.004 4.563 1.464 1.00 0.00 H new ATOM 0 HE1 PHE A 38 0.526 3.308 2.915 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.387 6.307 2.073 1.00 0.00 H new ATOM 0 HZ PHE A 38 -0.118 5.684 2.804 1.00 0.00 H new ATOM 377 N CYS A 39 -5.560 0.085 -0.006 1.00 0.00 N ATOM 378 CA CYS A 39 -6.435 -1.073 -0.086 1.00 0.00 C ATOM 379 C CYS A 39 -6.256 -1.811 -1.408 1.00 0.00 C ATOM 380 O CYS A 39 -6.247 -3.043 -1.443 1.00 0.00 O ATOM 381 CB CYS A 39 -7.888 -0.637 0.092 1.00 0.00 C ATOM 382 SG CYS A 39 -8.140 0.554 1.428 1.00 0.00 S ATOM 0 H CYS A 39 -6.053 0.975 0.069 1.00 0.00 H new ATOM 0 HA CYS A 39 -6.168 -1.762 0.715 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -8.243 -0.200 -0.842 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -8.500 -1.518 0.284 1.00 0.00 H new ATOM 0 HG CYS A 39 -7.557 1.676 1.125 1.00 0.00 H new ATOM 385 N ALA A 40 -6.102 -1.055 -2.491 1.00 0.00 N ATOM 386 CA ALA A 40 -5.922 -1.639 -3.815 1.00 0.00 C ATOM 387 C ALA A 40 -4.650 -2.479 -3.877 1.00 0.00 C ATOM 388 O ALA A 40 -4.656 -3.592 -4.412 1.00 0.00 O ATOM 389 CB ALA A 40 -5.899 -0.553 -4.881 1.00 0.00 C ATOM 0 H ALA A 40 -6.098 -0.035 -2.477 1.00 0.00 H new ATOM 0 HA ALA A 40 -6.769 -2.297 -4.010 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -5.764 -1.009 -5.862 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -6.841 -0.005 -4.862 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -5.076 0.133 -4.683 1.00 0.00 H new ATOM 391 N LEU A 41 -3.572 -1.944 -3.311 1.00 0.00 N ATOM 392 CA LEU A 41 -2.284 -2.631 -3.296 1.00 0.00 C ATOM 393 C LEU A 41 -2.336 -3.889 -2.435 1.00 0.00 C ATOM 394 O LEU A 41 -1.910 -4.961 -2.863 1.00 0.00 O ATOM 395 CB LEU A 41 -1.180 -1.695 -2.799 1.00 0.00 C ATOM 396 CG LEU A 41 0.260 -2.198 -2.949 1.00 0.00 C ATOM 397 CD1 LEU A 41 0.637 -2.321 -4.418 1.00 0.00 C ATOM 398 CD2 LEU A 41 1.226 -1.274 -2.220 1.00 0.00 C ATOM 0 H LEU A 41 -3.565 -1.032 -2.854 1.00 0.00 H new ATOM 0 HA LEU A 41 -2.057 -2.931 -4.319 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -1.269 -0.749 -3.333 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.360 -1.484 -1.745 1.00 0.00 H new ATOM 0 HG LEU A 41 0.326 -3.188 -2.498 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.663 -2.679 -4.502 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.035 -3.026 -4.908 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.553 -1.346 -4.898 1.00 0.00 H new ATOM 0 HD21 LEU A 41 2.244 -1.646 -2.337 1.00 0.00 H new ATOM 0 HD22 LEU A 41 1.156 -0.270 -2.640 1.00 0.00 H new ATOM 0 HD23 LEU A 41 0.971 -1.243 -1.161 1.00 0.00 H new ATOM 400 N ILE A 42 -2.873 -3.756 -1.225 1.00 0.00 N ATOM 401 CA ILE A 42 -2.985 -4.886 -0.305 1.00 0.00 C ATOM 402 C ILE A 42 -3.851 -5.992 -0.914 1.00 0.00 C ATOM 403 O ILE A 42 -3.537 -7.178 -0.804 1.00 0.00 O ATOM 404 CB ILE A 42 -3.576 -4.453 1.061 1.00 0.00 C ATOM 405 CG1 ILE A 42 -2.661 -3.435 1.755 1.00 0.00 C ATOM 406 CG2 ILE A 42 -3.826 -5.653 1.965 1.00 0.00 C ATOM 407 CD1 ILE A 42 -1.252 -3.934 2.004 1.00 0.00 C ATOM 0 H ILE A 42 -3.238 -2.877 -0.858 1.00 0.00 H new ATOM 0 HA ILE A 42 -1.978 -5.268 -0.136 1.00 0.00 H new ATOM 0 HB ILE A 42 -4.537 -3.976 0.867 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -2.612 -2.533 1.146 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -3.108 -3.152 2.708 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -4.240 -5.313 2.914 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -4.531 -6.331 1.483 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -2.886 -6.175 2.145 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.672 -3.154 2.497 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -1.286 -4.818 2.640 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.783 -4.189 1.054 1.00 0.00 H new ATOM 409 N HIS A 43 -4.921 -5.588 -1.590 1.00 0.00 N ATOM 410 CA HIS A 43 -5.838 -6.528 -2.225 1.00 0.00 C ATOM 411 C HIS A 43 -5.162 -7.290 -3.367 1.00 0.00 C ATOM 412 O HIS A 43 -5.598 -8.380 -3.734 1.00 0.00 O ATOM 413 CB HIS A 43 -7.084 -5.793 -2.733 1.00 0.00 C ATOM 414 CG HIS A 43 -8.057 -6.660 -3.472 1.00 0.00 C ATOM 415 ND1 HIS A 43 -8.312 -6.519 -4.820 1.00 0.00 N ATOM 416 CD2 HIS A 43 -8.830 -7.687 -3.048 1.00 0.00 C ATOM 417 CE1 HIS A 43 -9.202 -7.421 -5.190 1.00 0.00 C ATOM 418 NE2 HIS A 43 -9.532 -8.143 -4.136 1.00 0.00 N ATOM 0 H HIS A 43 -5.176 -4.608 -1.713 1.00 0.00 H new ATOM 0 HA HIS A 43 -6.139 -7.259 -1.475 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -7.594 -5.338 -1.884 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -6.770 -4.981 -3.388 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -7.881 -5.827 -5.434 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -8.884 -8.075 -2.042 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -9.594 -7.547 -6.188 1.00 0.00 H new ATOM 422 N LYS A 44 -4.102 -6.714 -3.924 1.00 0.00 N ATOM 423 CA LYS A 44 -3.374 -7.345 -5.019 1.00 0.00 C ATOM 424 C LYS A 44 -2.547 -8.528 -4.523 1.00 0.00 C ATOM 425 O LYS A 44 -2.198 -9.421 -5.293 1.00 0.00 O ATOM 426 CB LYS A 44 -2.464 -6.332 -5.721 1.00 0.00 C ATOM 427 CG LYS A 44 -3.177 -5.439 -6.726 1.00 0.00 C ATOM 428 CD LYS A 44 -3.431 -6.166 -8.040 1.00 0.00 C ATOM 429 CE LYS A 44 -2.137 -6.396 -8.806 1.00 0.00 C ATOM 430 NZ LYS A 44 -2.385 -6.823 -10.207 1.00 0.00 N ATOM 0 H LYS A 44 -3.728 -5.810 -3.635 1.00 0.00 H new ATOM 0 HA LYS A 44 -4.110 -7.714 -5.733 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -1.990 -5.704 -4.967 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.667 -6.871 -6.233 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -4.125 -5.103 -6.306 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -2.577 -4.548 -6.912 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -3.913 -7.123 -7.841 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -4.120 -5.584 -8.652 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -1.548 -5.479 -8.806 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -1.544 -7.155 -8.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -1.479 -6.903 -10.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -2.865 -7.746 -10.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.985 -6.120 -10.683 1.00 0.00 H new ATOM 435 N PHE A 45 -2.232 -8.527 -3.236 1.00 0.00 N ATOM 436 CA PHE A 45 -1.442 -9.599 -2.650 1.00 0.00 C ATOM 437 C PHE A 45 -2.286 -10.508 -1.767 1.00 0.00 C ATOM 438 O PHE A 45 -2.075 -11.722 -1.733 1.00 0.00 O ATOM 439 CB PHE A 45 -0.251 -9.033 -1.872 1.00 0.00 C ATOM 440 CG PHE A 45 0.763 -8.346 -2.745 1.00 0.00 C ATOM 441 CD1 PHE A 45 1.681 -9.084 -3.474 1.00 0.00 C ATOM 442 CD2 PHE A 45 0.794 -6.963 -2.842 1.00 0.00 C ATOM 443 CE1 PHE A 45 2.611 -8.459 -4.281 1.00 0.00 C ATOM 444 CE2 PHE A 45 1.722 -6.331 -3.647 1.00 0.00 C ATOM 445 CZ PHE A 45 2.632 -7.080 -4.369 1.00 0.00 C ATOM 0 H PHE A 45 -2.511 -7.798 -2.579 1.00 0.00 H new ATOM 0 HA PHE A 45 -1.060 -10.208 -3.469 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.616 -8.326 -1.127 1.00 0.00 H new ATOM 0 HB3 PHE A 45 0.237 -9.843 -1.330 1.00 0.00 H new ATOM 0 HD1 PHE A 45 1.669 -10.162 -3.410 1.00 0.00 H new ATOM 0 HD2 PHE A 45 0.084 -6.373 -2.281 1.00 0.00 H new ATOM 0 HE1 PHE A 45 3.321 -9.047 -4.843 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.736 -5.253 -3.712 1.00 0.00 H new ATOM 0 HZ PHE A 45 3.358 -6.589 -5.000 1.00 0.00 H new ATOM 447 N PHE A 46 -3.247 -9.928 -1.059 1.00 0.00 N ATOM 448 CA PHE A 46 -4.110 -10.700 -0.177 1.00 0.00 C ATOM 449 C PHE A 46 -5.565 -10.635 -0.636 1.00 0.00 C ATOM 450 O PHE A 46 -6.264 -9.655 -0.377 1.00 0.00 O ATOM 451 CB PHE A 46 -3.991 -10.199 1.265 1.00 0.00 C ATOM 452 CG PHE A 46 -2.582 -10.155 1.784 1.00 0.00 C ATOM 453 CD1 PHE A 46 -1.884 -11.325 2.037 1.00 0.00 C ATOM 454 CD2 PHE A 46 -1.957 -8.942 2.023 1.00 0.00 C ATOM 455 CE1 PHE A 46 -0.588 -11.287 2.515 1.00 0.00 C ATOM 456 CE2 PHE A 46 -0.659 -8.895 2.501 1.00 0.00 C ATOM 457 CZ PHE A 46 0.026 -10.070 2.749 1.00 0.00 C ATOM 0 H PHE A 46 -3.447 -8.928 -1.079 1.00 0.00 H new ATOM 0 HA PHE A 46 -3.784 -11.739 -0.218 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -4.421 -9.200 1.328 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -4.586 -10.843 1.913 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -2.359 -12.278 1.858 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -2.489 -8.021 1.834 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -0.055 -12.207 2.706 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -0.182 -7.943 2.680 1.00 0.00 H new ATOM 0 HZ PHE A 46 1.038 -10.038 3.125 1.00 0.00 H new ATOM 459 N PRO A 47 -6.039 -11.677 -1.333 1.00 0.00 N ATOM 460 CA PRO A 47 -7.416 -11.743 -1.832 1.00 0.00 C ATOM 461 C PRO A 47 -8.422 -11.993 -0.708 1.00 0.00 C ATOM 462 O PRO A 47 -9.591 -11.616 -0.810 1.00 0.00 O ATOM 463 CB PRO A 47 -7.400 -12.939 -2.800 1.00 0.00 C ATOM 464 CG PRO A 47 -5.962 -13.303 -2.973 1.00 0.00 C ATOM 465 CD PRO A 47 -5.269 -12.866 -1.716 1.00 0.00 C ATOM 0 HA PRO A 47 -7.721 -10.806 -2.299 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -7.970 -13.776 -2.397 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -7.854 -12.675 -3.755 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -5.847 -14.376 -3.129 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -5.536 -12.807 -3.845 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -5.300 -13.636 -0.945 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -4.219 -12.632 -1.891 1.00 0.00 H new ATOM 466 N GLU A 48 -7.959 -12.626 0.363 1.00 0.00 N ATOM 467 CA GLU A 48 -8.808 -12.936 1.507 1.00 0.00 C ATOM 468 C GLU A 48 -8.821 -11.793 2.516 1.00 0.00 C ATOM 469 O GLU A 48 -9.503 -11.870 3.537 1.00 0.00 O ATOM 470 CB GLU A 48 -8.326 -14.218 2.191 1.00 0.00 C ATOM 471 CG GLU A 48 -8.587 -15.492 1.404 1.00 0.00 C ATOM 472 CD GLU A 48 -7.823 -16.675 1.960 1.00 0.00 C ATOM 473 OE1 GLU A 48 -8.091 -17.078 3.113 1.00 0.00 O ATOM 474 OE2 GLU A 48 -6.933 -17.196 1.258 1.00 0.00 O ATOM 0 H GLU A 48 -6.993 -12.937 0.463 1.00 0.00 H new ATOM 0 HA GLU A 48 -9.823 -13.079 1.137 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -7.255 -14.134 2.377 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -8.813 -14.301 3.163 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -9.654 -15.713 1.417 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -8.306 -15.337 0.362 1.00 0.00 H new ATOM 476 N ALA A 49 -8.065 -10.738 2.228 1.00 0.00 N ATOM 477 CA ALA A 49 -7.981 -9.589 3.118 1.00 0.00 C ATOM 478 C ALA A 49 -9.328 -8.885 3.235 1.00 0.00 C ATOM 479 O ALA A 49 -9.969 -8.913 4.289 1.00 0.00 O ATOM 480 CB ALA A 49 -6.915 -8.620 2.631 1.00 0.00 C ATOM 0 H ALA A 49 -7.501 -10.657 1.382 1.00 0.00 H new ATOM 0 HA ALA A 49 -7.702 -9.948 4.109 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -6.864 -7.766 3.306 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -5.949 -9.123 2.609 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -7.168 -8.275 1.628 1.00 0.00 H new ATOM 482 N PHE A 50 -9.752 -8.266 2.146 1.00 0.00 N ATOM 483 CA PHE A 50 -11.016 -7.549 2.112 1.00 0.00 C ATOM 484 C PHE A 50 -11.476 -7.368 0.675 1.00 0.00 C ATOM 485 O PHE A 50 -10.670 -7.445 -0.257 1.00 0.00 O ATOM 486 CB PHE A 50 -10.911 -6.189 2.818 1.00 0.00 C ATOM 487 CG PHE A 50 -9.651 -5.424 2.519 1.00 0.00 C ATOM 488 CD1 PHE A 50 -9.497 -4.755 1.317 1.00 0.00 C ATOM 489 CD2 PHE A 50 -8.620 -5.375 3.446 1.00 0.00 C ATOM 490 CE1 PHE A 50 -8.342 -4.052 1.044 1.00 0.00 C ATOM 491 CE2 PHE A 50 -7.462 -4.673 3.179 1.00 0.00 C ATOM 492 CZ PHE A 50 -7.322 -4.012 1.976 1.00 0.00 C ATOM 0 H PHE A 50 -9.235 -8.246 1.267 1.00 0.00 H new ATOM 0 HA PHE A 50 -11.755 -8.143 2.650 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -11.768 -5.579 2.532 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -10.978 -6.347 3.894 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -10.290 -4.784 0.585 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -8.725 -5.893 4.388 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.235 -3.533 0.103 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -6.668 -4.641 3.910 1.00 0.00 H new ATOM 0 HZ PHE A 50 -6.416 -3.464 1.763 1.00 0.00 H new ATOM 494 N ASP A 51 -12.764 -7.129 0.498 1.00 0.00 N ATOM 495 CA ASP A 51 -13.323 -6.941 -0.829 1.00 0.00 C ATOM 496 C ASP A 51 -13.276 -5.476 -1.227 1.00 0.00 C ATOM 497 O ASP A 51 -14.063 -4.660 -0.743 1.00 0.00 O ATOM 498 CB ASP A 51 -14.754 -7.474 -0.905 1.00 0.00 C ATOM 499 CG ASP A 51 -14.850 -8.926 -0.492 1.00 0.00 C ATOM 500 OD1 ASP A 51 -14.392 -9.798 -1.262 1.00 0.00 O ATOM 501 OD2 ASP A 51 -15.373 -9.201 0.610 1.00 0.00 O ATOM 0 H ASP A 51 -13.442 -7.061 1.257 1.00 0.00 H new ATOM 0 HA ASP A 51 -12.715 -7.510 -1.533 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -15.398 -6.873 -0.263 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -15.127 -7.363 -1.923 1.00 0.00 H new ATOM 503 N TYR A 52 -12.345 -5.149 -2.113 1.00 0.00 N ATOM 504 CA TYR A 52 -12.181 -3.781 -2.584 1.00 0.00 C ATOM 505 C TYR A 52 -13.410 -3.338 -3.365 1.00 0.00 C ATOM 506 O TYR A 52 -13.799 -2.171 -3.324 1.00 0.00 O ATOM 507 CB TYR A 52 -10.924 -3.653 -3.452 1.00 0.00 C ATOM 508 CG TYR A 52 -10.574 -2.224 -3.806 1.00 0.00 C ATOM 509 CD1 TYR A 52 -9.776 -1.455 -2.970 1.00 0.00 C ATOM 510 CD2 TYR A 52 -11.051 -1.640 -4.972 1.00 0.00 C ATOM 511 CE1 TYR A 52 -9.465 -0.144 -3.284 1.00 0.00 C ATOM 512 CE2 TYR A 52 -10.744 -0.333 -5.295 1.00 0.00 C ATOM 513 CZ TYR A 52 -9.951 0.410 -4.449 1.00 0.00 C ATOM 514 OH TYR A 52 -9.653 1.714 -4.765 1.00 0.00 O ATOM 0 H TYR A 52 -11.690 -5.816 -2.521 1.00 0.00 H new ATOM 0 HA TYR A 52 -12.066 -3.132 -1.716 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.083 -4.105 -2.927 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -11.068 -4.221 -4.371 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -9.391 -1.888 -2.058 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.673 -2.219 -5.638 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.846 0.442 -2.621 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -11.124 0.104 -6.206 1.00 0.00 H new ATOM 0 HH TYR A 52 -10.144 2.316 -4.167 1.00 0.00 H new ATOM 517 N ALA A 53 -14.029 -4.287 -4.056 1.00 0.00 N ATOM 518 CA ALA A 53 -15.219 -4.011 -4.852 1.00 0.00 C ATOM 519 C ALA A 53 -16.396 -3.603 -3.964 1.00 0.00 C ATOM 520 O ALA A 53 -17.349 -2.976 -4.427 1.00 0.00 O ATOM 521 CB ALA A 53 -15.581 -5.223 -5.696 1.00 0.00 C ATOM 0 H ALA A 53 -13.725 -5.260 -4.081 1.00 0.00 H new ATOM 0 HA ALA A 53 -14.997 -3.175 -5.516 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -16.471 -5.003 -6.285 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -14.753 -5.461 -6.364 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -15.778 -6.074 -5.044 1.00 0.00 H new ATOM 523 N GLU A 54 -16.310 -3.949 -2.682 1.00 0.00 N ATOM 524 CA GLU A 54 -17.359 -3.629 -1.727 1.00 0.00 C ATOM 525 C GLU A 54 -16.981 -2.418 -0.882 1.00 0.00 C ATOM 526 O GLU A 54 -17.666 -2.084 0.086 1.00 0.00 O ATOM 527 CB GLU A 54 -17.636 -4.831 -0.825 1.00 0.00 C ATOM 528 CG GLU A 54 -19.023 -5.423 -1.001 1.00 0.00 C ATOM 529 CD GLU A 54 -19.347 -5.711 -2.449 1.00 0.00 C ATOM 530 OE1 GLU A 54 -18.801 -6.690 -2.999 1.00 0.00 O ATOM 531 OE2 GLU A 54 -20.139 -4.956 -3.047 1.00 0.00 O ATOM 0 H GLU A 54 -15.519 -4.454 -2.282 1.00 0.00 H new ATOM 0 HA GLU A 54 -18.262 -3.386 -2.286 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -16.893 -5.603 -1.026 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -17.509 -4.530 0.215 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -19.097 -6.345 -0.425 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -19.764 -4.733 -0.596 1.00 0.00 H new ATOM 533 N LEU A 55 -15.889 -1.761 -1.244 1.00 0.00 N ATOM 534 CA LEU A 55 -15.435 -0.591 -0.511 1.00 0.00 C ATOM 535 C LEU A 55 -16.099 0.675 -1.027 1.00 0.00 C ATOM 536 O LEU A 55 -16.191 0.895 -2.237 1.00 0.00 O ATOM 537 CB LEU A 55 -13.911 -0.461 -0.560 1.00 0.00 C ATOM 538 CG LEU A 55 -13.124 -1.541 0.182 1.00 0.00 C ATOM 539 CD1 LEU A 55 -11.640 -1.211 0.194 1.00 0.00 C ATOM 540 CD2 LEU A 55 -13.650 -1.712 1.599 1.00 0.00 C ATOM 0 H LEU A 55 -15.303 -2.018 -2.038 1.00 0.00 H new ATOM 0 HA LEU A 55 -15.728 -0.725 0.530 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -13.599 -0.464 -1.604 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -13.635 0.510 -0.148 1.00 0.00 H new ATOM 0 HG LEU A 55 -13.258 -2.485 -0.346 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.098 -1.992 0.727 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.273 -1.149 -0.830 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -11.484 -0.255 0.694 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -13.076 -2.485 2.109 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -13.552 -0.771 2.140 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -14.700 -2.003 1.565 1.00 0.00 H new ATOM 542 N ASP A 56 -16.562 1.499 -0.099 1.00 0.00 N ATOM 543 CA ASP A 56 -17.225 2.751 -0.436 1.00 0.00 C ATOM 544 C ASP A 56 -16.396 3.918 0.075 1.00 0.00 C ATOM 545 O ASP A 56 -15.914 3.885 1.210 1.00 0.00 O ATOM 546 CB ASP A 56 -18.609 2.794 0.221 1.00 0.00 C ATOM 547 CG ASP A 56 -19.530 3.844 -0.375 1.00 0.00 C ATOM 548 OD1 ASP A 56 -19.213 5.049 -0.294 1.00 0.00 O ATOM 549 OD2 ASP A 56 -20.587 3.463 -0.919 1.00 0.00 O ATOM 0 H ASP A 56 -16.490 1.321 0.903 1.00 0.00 H new ATOM 0 HA ASP A 56 -17.331 2.820 -1.519 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -19.078 1.815 0.126 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.491 2.989 1.287 1.00 0.00 H new ATOM 551 N PRO A 57 -16.199 4.953 -0.760 1.00 0.00 N ATOM 552 CA PRO A 57 -15.435 6.152 -0.385 1.00 0.00 C ATOM 553 C PRO A 57 -15.964 6.813 0.890 1.00 0.00 C ATOM 554 O PRO A 57 -15.241 7.551 1.559 1.00 0.00 O ATOM 555 CB PRO A 57 -15.626 7.084 -1.584 1.00 0.00 C ATOM 556 CG PRO A 57 -15.887 6.166 -2.724 1.00 0.00 C ATOM 557 CD PRO A 57 -16.675 5.022 -2.154 1.00 0.00 C ATOM 0 HA PRO A 57 -14.393 5.915 -0.169 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -16.459 7.770 -1.426 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -14.740 7.694 -1.759 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -16.445 6.671 -3.513 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -14.954 5.817 -3.167 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -17.748 5.206 -2.205 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -16.485 4.093 -2.692 1.00 0.00 H new ATOM 558 N ALA A 58 -17.223 6.537 1.228 1.00 0.00 N ATOM 559 CA ALA A 58 -17.832 7.091 2.430 1.00 0.00 C ATOM 560 C ALA A 58 -17.123 6.571 3.678 1.00 0.00 C ATOM 561 O ALA A 58 -17.154 7.202 4.733 1.00 0.00 O ATOM 562 CB ALA A 58 -19.314 6.746 2.482 1.00 0.00 C ATOM 0 H ALA A 58 -17.839 5.933 0.684 1.00 0.00 H new ATOM 0 HA ALA A 58 -17.728 8.176 2.400 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -19.754 7.167 3.386 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -19.815 7.161 1.607 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -19.435 5.663 2.490 1.00 0.00 H new ATOM 564 N LYS A 59 -16.473 5.418 3.543 1.00 0.00 N ATOM 565 CA LYS A 59 -15.743 4.806 4.646 1.00 0.00 C ATOM 566 C LYS A 59 -14.255 5.115 4.521 1.00 0.00 C ATOM 567 O LYS A 59 -13.413 4.323 4.929 1.00 0.00 O ATOM 568 CB LYS A 59 -15.944 3.287 4.644 1.00 0.00 C ATOM 569 CG LYS A 59 -17.395 2.838 4.612 1.00 0.00 C ATOM 570 CD LYS A 59 -17.497 1.320 4.641 1.00 0.00 C ATOM 571 CE LYS A 59 -18.931 0.848 4.452 1.00 0.00 C ATOM 572 NZ LYS A 59 -19.829 1.353 5.523 1.00 0.00 N ATOM 0 H LYS A 59 -16.438 4.887 2.673 1.00 0.00 H new ATOM 0 HA LYS A 59 -16.125 5.216 5.581 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.429 2.867 3.780 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.469 2.870 5.532 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -17.928 3.258 5.465 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -17.878 3.221 3.713 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -16.869 0.898 3.856 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -17.114 0.948 5.591 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -19.298 1.184 3.482 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -18.956 -0.242 4.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -20.767 0.915 5.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -19.430 1.113 6.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -19.920 2.386 5.442 1.00 0.00 H new ATOM 577 N ARG A 60 -13.945 6.278 3.962 1.00 0.00 N ATOM 578 CA ARG A 60 -12.564 6.711 3.761 1.00 0.00 C ATOM 579 C ARG A 60 -11.773 6.687 5.066 1.00 0.00 C ATOM 580 O ARG A 60 -10.611 6.288 5.091 1.00 0.00 O ATOM 581 CB ARG A 60 -12.547 8.123 3.161 1.00 0.00 C ATOM 582 CG ARG A 60 -11.310 8.458 2.341 1.00 0.00 C ATOM 583 CD ARG A 60 -10.183 8.994 3.210 1.00 0.00 C ATOM 584 NE ARG A 60 -10.590 10.167 3.979 1.00 0.00 N ATOM 585 CZ ARG A 60 -9.759 11.129 4.367 1.00 0.00 C ATOM 586 NH1 ARG A 60 -8.475 11.093 4.022 1.00 0.00 N ATOM 587 NH2 ARG A 60 -10.221 12.137 5.095 1.00 0.00 N ATOM 0 H ARG A 60 -14.641 6.948 3.635 1.00 0.00 H new ATOM 0 HA ARG A 60 -12.088 6.014 3.072 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -13.427 8.244 2.529 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -12.635 8.847 3.971 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -10.970 7.566 1.815 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -11.566 9.197 1.582 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -9.849 8.212 3.892 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -9.332 9.252 2.580 1.00 0.00 H new ATOM 0 HE ARG A 60 -11.574 10.253 4.234 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -8.121 10.323 3.455 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -7.845 11.836 4.324 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -11.207 12.170 5.353 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -9.590 12.879 5.397 1.00 0.00 H new ATOM 594 N ARG A 61 -12.417 7.094 6.152 1.00 0.00 N ATOM 595 CA ARG A 61 -11.773 7.135 7.463 1.00 0.00 C ATOM 596 C ARG A 61 -11.597 5.739 8.056 1.00 0.00 C ATOM 597 O ARG A 61 -10.874 5.556 9.034 1.00 0.00 O ATOM 598 CB ARG A 61 -12.566 8.016 8.431 1.00 0.00 C ATOM 599 CG ARG A 61 -13.949 7.485 8.762 1.00 0.00 C ATOM 600 CD ARG A 61 -14.248 7.615 10.244 1.00 0.00 C ATOM 601 NE ARG A 61 -13.398 6.745 11.058 1.00 0.00 N ATOM 602 CZ ARG A 61 -13.803 6.160 12.185 1.00 0.00 C ATOM 603 NH1 ARG A 61 -15.044 6.334 12.621 1.00 0.00 N ATOM 604 NH2 ARG A 61 -12.967 5.395 12.874 1.00 0.00 N ATOM 0 H ARG A 61 -13.389 7.402 6.153 1.00 0.00 H new ATOM 0 HA ARG A 61 -10.782 7.566 7.318 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -11.999 8.123 9.356 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -12.665 9.013 8.001 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -14.698 8.031 8.188 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -14.020 6.439 8.465 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -14.106 8.651 10.552 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -15.295 7.370 10.425 1.00 0.00 H new ATOM 0 HE ARG A 61 -12.442 6.577 10.745 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -15.693 6.918 12.093 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -15.349 5.884 13.484 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -12.013 5.254 12.542 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -13.278 4.948 13.736 1.00 0.00 H new ATOM 611 N HIS A 62 -12.273 4.764 7.471 1.00 0.00 N ATOM 612 CA HIS A 62 -12.190 3.390 7.942 1.00 0.00 C ATOM 613 C HIS A 62 -11.336 2.558 6.994 1.00 0.00 C ATOM 614 O HIS A 62 -10.832 1.496 7.360 1.00 0.00 O ATOM 615 CB HIS A 62 -13.590 2.782 8.065 1.00 0.00 C ATOM 616 CG HIS A 62 -13.717 1.783 9.172 1.00 0.00 C ATOM 617 ND1 HIS A 62 -13.815 0.428 8.958 1.00 0.00 N ATOM 618 CD2 HIS A 62 -13.760 1.953 10.515 1.00 0.00 C ATOM 619 CE1 HIS A 62 -13.916 -0.195 10.119 1.00 0.00 C ATOM 620 NE2 HIS A 62 -13.883 0.710 11.081 1.00 0.00 N ATOM 0 H HIS A 62 -12.887 4.898 6.667 1.00 0.00 H new ATOM 0 HA HIS A 62 -11.723 3.389 8.927 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -14.311 3.583 8.226 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -13.852 2.302 7.122 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -13.707 2.894 11.043 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -14.010 -1.262 10.258 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -13.940 0.516 12.081 1.00 0.00 H new ATOM 624 N ASN A 63 -11.177 3.060 5.775 1.00 0.00 N ATOM 625 CA ASN A 63 -10.391 2.387 4.751 1.00 0.00 C ATOM 626 C ASN A 63 -8.941 2.273 5.177 1.00 0.00 C ATOM 627 O ASN A 63 -8.309 1.232 4.983 1.00 0.00 O ATOM 628 CB ASN A 63 -10.488 3.132 3.418 1.00 0.00 C ATOM 629 CG ASN A 63 -11.118 2.294 2.323 1.00 0.00 C ATOM 630 OD1 ASN A 63 -11.934 1.414 2.590 1.00 0.00 O ATOM 631 ND2 ASN A 63 -10.741 2.561 1.081 1.00 0.00 N ATOM 0 H ASN A 63 -11.588 3.942 5.470 1.00 0.00 H new ATOM 0 HA ASN A 63 -10.797 1.384 4.621 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -11.074 4.041 3.556 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -9.490 3.440 3.105 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -11.131 2.028 0.304 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -10.061 3.300 0.902 1.00 0.00 H new ATOM 635 N PHE A 64 -8.417 3.344 5.769 1.00 0.00 N ATOM 636 CA PHE A 64 -7.040 3.354 6.242 1.00 0.00 C ATOM 637 C PHE A 64 -6.848 2.266 7.290 1.00 0.00 C ATOM 638 O PHE A 64 -5.895 1.490 7.227 1.00 0.00 O ATOM 639 CB PHE A 64 -6.678 4.714 6.845 1.00 0.00 C ATOM 640 CG PHE A 64 -6.523 5.822 5.846 1.00 0.00 C ATOM 641 CD1 PHE A 64 -5.476 5.813 4.939 1.00 0.00 C ATOM 642 CD2 PHE A 64 -7.417 6.878 5.819 1.00 0.00 C ATOM 643 CE1 PHE A 64 -5.326 6.839 4.026 1.00 0.00 C ATOM 644 CE2 PHE A 64 -7.272 7.905 4.908 1.00 0.00 C ATOM 645 CZ PHE A 64 -6.226 7.887 4.008 1.00 0.00 C ATOM 0 H PHE A 64 -8.926 4.213 5.931 1.00 0.00 H new ATOM 0 HA PHE A 64 -6.385 3.166 5.391 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -7.449 4.995 7.562 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -5.747 4.613 7.402 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -4.770 4.996 4.946 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -8.239 6.899 6.520 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -4.504 6.822 3.326 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.977 8.723 4.900 1.00 0.00 H new ATOM 0 HZ PHE A 64 -6.112 8.688 3.293 1.00 0.00 H new ATOM 647 N THR A 65 -7.775 2.212 8.242 1.00 0.00 N ATOM 648 CA THR A 65 -7.729 1.223 9.305 1.00 0.00 C ATOM 649 C THR A 65 -7.816 -0.186 8.734 1.00 0.00 C ATOM 650 O THR A 65 -7.043 -1.064 9.107 1.00 0.00 O ATOM 651 CB THR A 65 -8.890 1.432 10.295 1.00 0.00 C ATOM 652 OG1 THR A 65 -9.472 2.727 10.082 1.00 0.00 O ATOM 653 CG2 THR A 65 -8.388 1.331 11.724 1.00 0.00 C ATOM 0 H THR A 65 -8.571 2.848 8.295 1.00 0.00 H new ATOM 0 HA THR A 65 -6.780 1.345 9.827 1.00 0.00 H new ATOM 0 HB THR A 65 -9.640 0.659 10.129 1.00 0.00 H new ATOM 0 HG1 THR A 65 -10.212 2.860 10.710 1.00 0.00 H new ATOM 0 HG21 THR A 65 -9.219 1.481 12.413 1.00 0.00 H new ATOM 0 HG22 THR A 65 -7.954 0.345 11.888 1.00 0.00 H new ATOM 0 HG23 THR A 65 -7.630 2.095 11.898 1.00 0.00 H new ATOM 656 N LEU A 66 -8.750 -0.382 7.813 1.00 0.00 N ATOM 657 CA LEU A 66 -8.950 -1.676 7.179 1.00 0.00 C ATOM 658 C LEU A 66 -7.672 -2.145 6.491 1.00 0.00 C ATOM 659 O LEU A 66 -7.229 -3.276 6.687 1.00 0.00 O ATOM 660 CB LEU A 66 -10.094 -1.593 6.168 1.00 0.00 C ATOM 661 CG LEU A 66 -10.367 -2.856 5.349 1.00 0.00 C ATOM 662 CD1 LEU A 66 -10.952 -3.956 6.224 1.00 0.00 C ATOM 663 CD2 LEU A 66 -11.288 -2.543 4.182 1.00 0.00 C ATOM 0 H LEU A 66 -9.385 0.346 7.487 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.209 -2.401 7.950 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.006 -1.329 6.704 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -9.882 -0.777 5.478 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.419 -3.217 4.950 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -11.137 -4.843 5.618 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -10.249 -4.200 7.020 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -11.890 -3.613 6.661 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -11.472 -3.452 3.610 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.234 -2.154 4.559 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -10.820 -1.798 3.539 1.00 0.00 H new ATOM 665 N ALA A 67 -7.074 -1.267 5.697 1.00 0.00 N ATOM 666 CA ALA A 67 -5.846 -1.599 4.983 1.00 0.00 C ATOM 667 C ALA A 67 -4.692 -1.863 5.949 1.00 0.00 C ATOM 668 O ALA A 67 -4.025 -2.899 5.868 1.00 0.00 O ATOM 669 CB ALA A 67 -5.482 -0.491 4.008 1.00 0.00 C ATOM 0 H ALA A 67 -7.417 -0.321 5.531 1.00 0.00 H new ATOM 0 HA ALA A 67 -6.025 -2.516 4.421 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.563 -0.755 3.484 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -6.288 -0.363 3.286 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -5.333 0.440 4.555 1.00 0.00 H new ATOM 671 N PHE A 68 -4.481 -0.933 6.873 1.00 0.00 N ATOM 672 CA PHE A 68 -3.402 -1.045 7.847 1.00 0.00 C ATOM 673 C PHE A 68 -3.547 -2.256 8.761 1.00 0.00 C ATOM 674 O PHE A 68 -2.656 -3.098 8.812 1.00 0.00 O ATOM 675 CB PHE A 68 -3.255 0.241 8.670 1.00 0.00 C ATOM 676 CG PHE A 68 -2.349 1.263 8.041 1.00 0.00 C ATOM 677 CD1 PHE A 68 -0.990 1.256 8.307 1.00 0.00 C ATOM 678 CD2 PHE A 68 -2.854 2.227 7.181 1.00 0.00 C ATOM 679 CE1 PHE A 68 -0.152 2.192 7.732 1.00 0.00 C ATOM 680 CE2 PHE A 68 -2.023 3.167 6.602 1.00 0.00 C ATOM 681 CZ PHE A 68 -0.668 3.148 6.877 1.00 0.00 C ATOM 0 H PHE A 68 -5.046 -0.089 6.968 1.00 0.00 H new ATOM 0 HA PHE A 68 -2.490 -1.194 7.269 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -4.241 0.683 8.815 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -2.871 -0.013 9.658 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.580 0.510 8.972 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -3.911 2.243 6.961 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.906 2.177 7.950 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -2.430 3.914 5.937 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.014 3.879 6.425 1.00 0.00 H new ATOM 683 N SER A 69 -4.676 -2.358 9.457 1.00 0.00 N ATOM 684 CA SER A 69 -4.912 -3.460 10.386 1.00 0.00 C ATOM 685 C SER A 69 -4.726 -4.832 9.739 1.00 0.00 C ATOM 686 O SER A 69 -4.165 -5.740 10.354 1.00 0.00 O ATOM 687 CB SER A 69 -6.293 -3.349 11.031 1.00 0.00 C ATOM 688 OG SER A 69 -6.381 -2.195 11.855 1.00 0.00 O ATOM 0 H SER A 69 -5.444 -1.689 9.395 1.00 0.00 H new ATOM 0 HA SER A 69 -4.154 -3.374 11.165 1.00 0.00 H new ATOM 0 HB2 SER A 69 -7.058 -3.305 10.255 1.00 0.00 H new ATOM 0 HB3 SER A 69 -6.493 -4.240 11.626 1.00 0.00 H new ATOM 0 HG SER A 69 -6.617 -1.418 11.306 1.00 0.00 H new ATOM 691 N THR A 70 -5.185 -4.981 8.500 1.00 0.00 N ATOM 692 CA THR A 70 -5.050 -6.247 7.795 1.00 0.00 C ATOM 693 C THR A 70 -3.584 -6.518 7.463 1.00 0.00 C ATOM 694 O THR A 70 -3.085 -7.626 7.666 1.00 0.00 O ATOM 695 CB THR A 70 -5.897 -6.278 6.510 1.00 0.00 C ATOM 696 OG1 THR A 70 -7.229 -5.850 6.816 1.00 0.00 O ATOM 697 CG2 THR A 70 -5.947 -7.685 5.939 1.00 0.00 C ATOM 0 H THR A 70 -5.650 -4.245 7.968 1.00 0.00 H new ATOM 0 HA THR A 70 -5.419 -7.031 8.457 1.00 0.00 H new ATOM 0 HB THR A 70 -5.445 -5.613 5.774 1.00 0.00 H new ATOM 0 HG1 THR A 70 -7.275 -4.872 6.780 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.550 -7.688 5.031 1.00 0.00 H new ATOM 0 HG22 THR A 70 -4.936 -8.019 5.704 1.00 0.00 H new ATOM 0 HG23 THR A 70 -6.391 -8.359 6.671 1.00 0.00 H new ATOM 700 N ALA A 71 -2.886 -5.493 6.985 1.00 0.00 N ATOM 701 CA ALA A 71 -1.476 -5.625 6.644 1.00 0.00 C ATOM 702 C ALA A 71 -0.650 -5.876 7.904 1.00 0.00 C ATOM 703 O ALA A 71 0.315 -6.637 7.890 1.00 0.00 O ATOM 704 CB ALA A 71 -0.987 -4.387 5.910 1.00 0.00 C ATOM 0 H ALA A 71 -3.274 -4.563 6.826 1.00 0.00 H new ATOM 0 HA ALA A 71 -1.354 -6.480 5.979 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.068 -4.503 5.663 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -1.562 -4.257 4.993 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -1.116 -3.512 6.547 1.00 0.00 H new ATOM 706 N GLU A 72 -1.062 -5.253 9.002 1.00 0.00 N ATOM 707 CA GLU A 72 -0.384 -5.406 10.282 1.00 0.00 C ATOM 708 C GLU A 72 -0.609 -6.799 10.859 1.00 0.00 C ATOM 709 O GLU A 72 0.109 -7.222 11.758 1.00 0.00 O ATOM 710 CB GLU A 72 -0.863 -4.353 11.287 1.00 0.00 C ATOM 711 CG GLU A 72 -0.438 -2.927 10.969 1.00 0.00 C ATOM 712 CD GLU A 72 -0.903 -1.934 12.016 1.00 0.00 C ATOM 713 OE1 GLU A 72 -0.172 -1.725 13.005 1.00 0.00 O ATOM 714 OE2 GLU A 72 -1.998 -1.361 11.858 1.00 0.00 O ATOM 0 H GLU A 72 -1.870 -4.632 9.030 1.00 0.00 H new ATOM 0 HA GLU A 72 0.682 -5.266 10.103 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -1.951 -4.390 11.339 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -0.487 -4.617 12.275 1.00 0.00 H new ATOM 0 HG2 GLU A 72 0.648 -2.884 10.890 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -0.840 -2.640 9.997 1.00 0.00 H new ATOM 716 N LYS A 73 -1.606 -7.507 10.338 1.00 0.00 N ATOM 717 CA LYS A 73 -1.921 -8.848 10.816 1.00 0.00 C ATOM 718 C LYS A 73 -1.375 -9.927 9.882 1.00 0.00 C ATOM 719 O LYS A 73 -0.779 -10.904 10.332 1.00 0.00 O ATOM 720 CB LYS A 73 -3.437 -9.012 10.976 1.00 0.00 C ATOM 721 CG LYS A 73 -3.860 -10.348 11.564 1.00 0.00 C ATOM 722 CD LYS A 73 -4.907 -11.031 10.699 1.00 0.00 C ATOM 723 CE LYS A 73 -5.178 -12.448 11.181 1.00 0.00 C ATOM 724 NZ LYS A 73 -6.248 -13.112 10.391 1.00 0.00 N ATOM 0 H LYS A 73 -2.209 -7.175 9.585 1.00 0.00 H new ATOM 0 HA LYS A 73 -1.439 -8.972 11.786 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -3.812 -8.212 11.614 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -3.909 -8.891 10.001 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -2.989 -10.996 11.662 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -4.258 -10.195 12.567 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -5.832 -10.454 10.719 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -4.568 -11.055 9.663 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -4.262 -13.035 11.114 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -5.466 -12.424 12.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.400 -14.075 10.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -7.130 -12.567 10.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -5.963 -13.159 9.392 1.00 0.00 H new ATOM 729 N LEU A 74 -1.582 -9.749 8.584 1.00 0.00 N ATOM 730 CA LEU A 74 -1.135 -10.725 7.599 1.00 0.00 C ATOM 731 C LEU A 74 0.347 -10.597 7.257 1.00 0.00 C ATOM 732 O LEU A 74 1.025 -11.600 7.041 1.00 0.00 O ATOM 733 CB LEU A 74 -1.985 -10.648 6.328 1.00 0.00 C ATOM 734 CG LEU A 74 -3.472 -10.972 6.490 1.00 0.00 C ATOM 735 CD1 LEU A 74 -4.192 -10.858 5.157 1.00 0.00 C ATOM 736 CD2 LEU A 74 -3.663 -12.359 7.086 1.00 0.00 C ATOM 0 H LEU A 74 -2.057 -8.937 8.189 1.00 0.00 H new ATOM 0 HA LEU A 74 -1.268 -11.704 8.059 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -1.896 -9.643 5.917 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -1.563 -11.332 5.592 1.00 0.00 H new ATOM 0 HG LEU A 74 -3.905 -10.246 7.178 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -5.248 -11.092 5.293 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.092 -9.842 4.775 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.754 -11.558 4.446 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.728 -12.566 7.191 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.212 -13.103 6.429 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -3.186 -12.403 8.065 1.00 0.00 H new ATOM 738 N ALA A 75 0.851 -9.371 7.199 1.00 0.00 N ATOM 739 CA ALA A 75 2.254 -9.153 6.861 1.00 0.00 C ATOM 740 C ALA A 75 3.052 -8.597 8.034 1.00 0.00 C ATOM 741 O ALA A 75 4.280 -8.520 7.972 1.00 0.00 O ATOM 742 CB ALA A 75 2.372 -8.236 5.652 1.00 0.00 C ATOM 0 H ALA A 75 0.318 -8.520 7.379 1.00 0.00 H new ATOM 0 HA ALA A 75 2.682 -10.125 6.615 1.00 0.00 H new ATOM 0 HB1 ALA A 75 3.424 -8.083 5.413 1.00 0.00 H new ATOM 0 HB2 ALA A 75 1.868 -8.691 4.799 1.00 0.00 H new ATOM 0 HB3 ALA A 75 1.908 -7.276 5.877 1.00 0.00 H new ATOM 744 N ASP A 76 2.348 -8.211 9.097 1.00 0.00 N ATOM 745 CA ASP A 76 2.981 -7.648 10.295 1.00 0.00 C ATOM 746 C ASP A 76 3.803 -6.409 9.939 1.00 0.00 C ATOM 747 O ASP A 76 4.983 -6.302 10.274 1.00 0.00 O ATOM 748 CB ASP A 76 3.845 -8.696 11.013 1.00 0.00 C ATOM 749 CG ASP A 76 4.206 -8.300 12.434 1.00 0.00 C ATOM 750 OD1 ASP A 76 3.323 -8.361 13.315 1.00 0.00 O ATOM 751 OD2 ASP A 76 5.377 -7.938 12.681 1.00 0.00 O ATOM 0 H ASP A 76 1.332 -8.277 9.155 1.00 0.00 H new ATOM 0 HA ASP A 76 2.191 -7.346 10.983 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.312 -9.646 11.032 1.00 0.00 H new ATOM 0 HB3 ASP A 76 4.760 -8.855 10.443 1.00 0.00 H new ATOM 753 N CYS A 77 3.176 -5.476 9.238 1.00 0.00 N ATOM 754 CA CYS A 77 3.847 -4.255 8.831 1.00 0.00 C ATOM 755 C CYS A 77 3.908 -3.257 9.981 1.00 0.00 C ATOM 756 O CYS A 77 2.988 -3.182 10.798 1.00 0.00 O ATOM 757 CB CYS A 77 3.129 -3.629 7.633 1.00 0.00 C ATOM 758 SG CYS A 77 1.450 -3.059 7.988 1.00 0.00 S ATOM 0 H CYS A 77 2.203 -5.543 8.940 1.00 0.00 H new ATOM 0 HA CYS A 77 4.867 -4.510 8.542 1.00 0.00 H new ATOM 0 HB2 CYS A 77 3.718 -2.786 7.271 1.00 0.00 H new ATOM 0 HB3 CYS A 77 3.089 -4.360 6.825 1.00 0.00 H new ATOM 0 HG CYS A 77 1.487 -1.822 8.387 1.00 0.00 H new ATOM 761 N ALA A 78 4.997 -2.502 10.043 1.00 0.00 N ATOM 762 CA ALA A 78 5.169 -1.503 11.086 1.00 0.00 C ATOM 763 C ALA A 78 4.307 -0.286 10.781 1.00 0.00 C ATOM 764 O ALA A 78 4.378 0.278 9.686 1.00 0.00 O ATOM 765 CB ALA A 78 6.633 -1.105 11.198 1.00 0.00 C ATOM 0 H ALA A 78 5.773 -2.563 9.384 1.00 0.00 H new ATOM 0 HA ALA A 78 4.855 -1.926 12.040 1.00 0.00 H new ATOM 0 HB1 ALA A 78 6.748 -0.357 11.982 1.00 0.00 H new ATOM 0 HB2 ALA A 78 7.231 -1.983 11.444 1.00 0.00 H new ATOM 0 HB3 ALA A 78 6.971 -0.690 10.248 1.00 0.00 H new ATOM 767 N GLN A 79 3.474 0.095 11.736 1.00 0.00 N ATOM 768 CA GLN A 79 2.592 1.240 11.566 1.00 0.00 C ATOM 769 C GLN A 79 3.355 2.562 11.627 1.00 0.00 C ATOM 770 O GLN A 79 3.464 3.192 12.674 1.00 0.00 O ATOM 771 CB GLN A 79 1.429 1.205 12.564 1.00 0.00 C ATOM 772 CG GLN A 79 1.833 0.921 14.004 1.00 0.00 C ATOM 773 CD GLN A 79 1.662 2.132 14.902 1.00 0.00 C ATOM 774 OE1 GLN A 79 0.778 2.960 14.687 1.00 0.00 O ATOM 775 NE2 GLN A 79 2.512 2.248 15.906 1.00 0.00 N ATOM 0 H GLN A 79 3.390 -0.372 12.639 1.00 0.00 H new ATOM 0 HA GLN A 79 2.163 1.171 10.566 1.00 0.00 H new ATOM 0 HB2 GLN A 79 0.910 2.163 12.529 1.00 0.00 H new ATOM 0 HB3 GLN A 79 0.717 0.444 12.244 1.00 0.00 H new ATOM 0 HG2 GLN A 79 1.233 0.097 14.391 1.00 0.00 H new ATOM 0 HG3 GLN A 79 2.873 0.597 14.030 1.00 0.00 H new ATOM 0 HE21 GLN A 79 3.231 1.539 16.050 1.00 0.00 H new ATOM 0 HE22 GLN A 79 2.449 3.047 16.538 1.00 0.00 H new ATOM 779 N LEU A 80 3.894 2.972 10.486 1.00 0.00 N ATOM 780 CA LEU A 80 4.649 4.218 10.397 1.00 0.00 C ATOM 781 C LEU A 80 3.722 5.394 10.104 1.00 0.00 C ATOM 782 O LEU A 80 4.175 6.521 9.903 1.00 0.00 O ATOM 783 CB LEU A 80 5.721 4.108 9.311 1.00 0.00 C ATOM 784 CG LEU A 80 6.704 2.942 9.449 1.00 0.00 C ATOM 785 CD1 LEU A 80 7.598 2.849 8.223 1.00 0.00 C ATOM 786 CD2 LEU A 80 7.539 3.086 10.712 1.00 0.00 C ATOM 0 H LEU A 80 3.823 2.460 9.607 1.00 0.00 H new ATOM 0 HA LEU A 80 5.133 4.395 11.357 1.00 0.00 H new ATOM 0 HB2 LEU A 80 5.223 4.024 8.345 1.00 0.00 H new ATOM 0 HB3 LEU A 80 6.291 5.037 9.296 1.00 0.00 H new ATOM 0 HG LEU A 80 6.129 2.019 9.526 1.00 0.00 H new ATOM 0 HD11 LEU A 80 8.290 2.015 8.340 1.00 0.00 H new ATOM 0 HD12 LEU A 80 6.984 2.690 7.336 1.00 0.00 H new ATOM 0 HD13 LEU A 80 8.162 3.775 8.113 1.00 0.00 H new ATOM 0 HD21 LEU A 80 8.230 2.247 10.789 1.00 0.00 H new ATOM 0 HD22 LEU A 80 8.103 4.018 10.671 1.00 0.00 H new ATOM 0 HD23 LEU A 80 6.883 3.097 11.583 1.00 0.00 H new ATOM 788 N LEU A 81 2.425 5.116 10.084 1.00 0.00 N ATOM 789 CA LEU A 81 1.416 6.130 9.816 1.00 0.00 C ATOM 790 C LEU A 81 0.188 5.896 10.684 1.00 0.00 C ATOM 791 O LEU A 81 -0.178 4.752 10.964 1.00 0.00 O ATOM 792 CB LEU A 81 1.018 6.109 8.337 1.00 0.00 C ATOM 793 CG LEU A 81 2.019 6.724 7.359 1.00 0.00 C ATOM 794 CD1 LEU A 81 1.686 6.337 5.928 1.00 0.00 C ATOM 795 CD2 LEU A 81 2.046 8.237 7.510 1.00 0.00 C ATOM 0 H LEU A 81 2.045 4.185 10.253 1.00 0.00 H new ATOM 0 HA LEU A 81 1.838 7.106 10.054 1.00 0.00 H new ATOM 0 HB2 LEU A 81 0.845 5.074 8.044 1.00 0.00 H new ATOM 0 HB3 LEU A 81 0.069 6.634 8.230 1.00 0.00 H new ATOM 0 HG LEU A 81 3.009 6.333 7.593 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.412 6.787 5.251 1.00 0.00 H new ATOM 0 HD12 LEU A 81 1.719 5.252 5.827 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.687 6.694 5.678 1.00 0.00 H new ATOM 0 HD21 LEU A 81 2.763 8.660 6.807 1.00 0.00 H new ATOM 0 HD22 LEU A 81 1.055 8.641 7.304 1.00 0.00 H new ATOM 0 HD23 LEU A 81 2.339 8.496 8.527 1.00 0.00 H new ATOM 797 N GLU A 82 -0.435 6.983 11.115 1.00 0.00 N ATOM 798 CA GLU A 82 -1.627 6.906 11.947 1.00 0.00 C ATOM 799 C GLU A 82 -2.874 7.107 11.098 1.00 0.00 C ATOM 800 O GLU A 82 -2.962 8.071 10.339 1.00 0.00 O ATOM 801 CB GLU A 82 -1.573 7.954 13.062 1.00 0.00 C ATOM 802 CG GLU A 82 -0.508 7.692 14.116 1.00 0.00 C ATOM 803 CD GLU A 82 -0.018 8.963 14.776 1.00 0.00 C ATOM 804 OE1 GLU A 82 -0.698 9.472 15.692 1.00 0.00 O ATOM 805 OE2 GLU A 82 1.054 9.463 14.378 1.00 0.00 O ATOM 0 H GLU A 82 -0.133 7.933 10.901 1.00 0.00 H new ATOM 0 HA GLU A 82 -1.667 5.917 12.403 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -1.394 8.933 12.617 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -2.547 7.999 13.550 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.912 7.024 14.877 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.335 7.178 13.655 1.00 0.00 H new ATOM 807 N VAL A 83 -3.822 6.188 11.225 1.00 0.00 N ATOM 808 CA VAL A 83 -5.073 6.240 10.471 1.00 0.00 C ATOM 809 C VAL A 83 -5.768 7.594 10.617 1.00 0.00 C ATOM 810 O VAL A 83 -6.016 8.286 9.628 1.00 0.00 O ATOM 811 CB VAL A 83 -6.034 5.123 10.926 1.00 0.00 C ATOM 812 CG1 VAL A 83 -7.382 5.241 10.230 1.00 0.00 C ATOM 813 CG2 VAL A 83 -5.416 3.754 10.687 1.00 0.00 C ATOM 0 H VAL A 83 -3.748 5.386 11.851 1.00 0.00 H new ATOM 0 HA VAL A 83 -4.816 6.094 9.422 1.00 0.00 H new ATOM 0 HB VAL A 83 -6.203 5.239 11.997 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -8.039 4.440 10.570 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -7.831 6.205 10.468 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -7.243 5.162 9.152 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -6.110 2.980 11.015 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.208 3.629 9.624 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.487 3.671 11.251 1.00 0.00 H new ATOM 815 N ASP A 84 -6.056 7.973 11.858 1.00 0.00 N ATOM 816 CA ASP A 84 -6.733 9.236 12.145 1.00 0.00 C ATOM 817 C ASP A 84 -5.951 10.428 11.613 1.00 0.00 C ATOM 818 O ASP A 84 -6.528 11.369 11.065 1.00 0.00 O ATOM 819 CB ASP A 84 -6.967 9.397 13.650 1.00 0.00 C ATOM 820 CG ASP A 84 -7.542 10.754 14.015 1.00 0.00 C ATOM 821 OD1 ASP A 84 -8.679 11.054 13.602 1.00 0.00 O ATOM 822 OD2 ASP A 84 -6.858 11.520 14.730 1.00 0.00 O ATOM 0 H ASP A 84 -5.830 7.421 12.686 1.00 0.00 H new ATOM 0 HA ASP A 84 -7.696 9.208 11.635 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -7.646 8.616 13.993 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -6.024 9.254 14.177 1.00 0.00 H new ATOM 824 N ASP A 85 -4.634 10.369 11.749 1.00 0.00 N ATOM 825 CA ASP A 85 -3.771 11.450 11.287 1.00 0.00 C ATOM 826 C ASP A 85 -3.887 11.635 9.780 1.00 0.00 C ATOM 827 O ASP A 85 -3.941 12.758 9.285 1.00 0.00 O ATOM 828 CB ASP A 85 -2.317 11.202 11.682 1.00 0.00 C ATOM 829 CG ASP A 85 -1.629 12.452 12.187 1.00 0.00 C ATOM 830 OD1 ASP A 85 -2.280 13.514 12.247 1.00 0.00 O ATOM 831 OD2 ASP A 85 -0.434 12.374 12.543 1.00 0.00 O ATOM 0 H ASP A 85 -4.139 9.586 12.175 1.00 0.00 H new ATOM 0 HA ASP A 85 -4.104 12.367 11.773 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -2.280 10.434 12.455 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -1.772 10.814 10.821 1.00 0.00 H new ATOM 833 N MET A 86 -3.946 10.527 9.054 1.00 0.00 N ATOM 834 CA MET A 86 -4.068 10.579 7.602 1.00 0.00 C ATOM 835 C MET A 86 -5.437 11.114 7.196 1.00 0.00 C ATOM 836 O MET A 86 -5.579 11.776 6.168 1.00 0.00 O ATOM 837 CB MET A 86 -3.823 9.200 6.984 1.00 0.00 C ATOM 838 CG MET A 86 -2.441 8.635 7.274 1.00 0.00 C ATOM 839 SD MET A 86 -2.096 7.107 6.382 1.00 0.00 S ATOM 840 CE MET A 86 -1.976 7.721 4.706 1.00 0.00 C ATOM 0 H MET A 86 -3.912 9.585 9.444 1.00 0.00 H new ATOM 0 HA MET A 86 -3.307 11.261 7.223 1.00 0.00 H new ATOM 0 HB2 MET A 86 -4.575 8.506 7.358 1.00 0.00 H new ATOM 0 HB3 MET A 86 -3.959 9.266 5.905 1.00 0.00 H new ATOM 0 HG2 MET A 86 -1.689 9.379 7.011 1.00 0.00 H new ATOM 0 HG3 MET A 86 -2.348 8.452 8.344 1.00 0.00 H new ATOM 0 HE1 MET A 86 -2.517 7.054 4.035 1.00 0.00 H new ATOM 0 HE2 MET A 86 -2.409 8.720 4.653 1.00 0.00 H new ATOM 0 HE3 MET A 86 -0.928 7.763 4.408 1.00 0.00 H new ATOM 842 N VAL A 87 -6.440 10.831 8.016 1.00 0.00 N ATOM 843 CA VAL A 87 -7.797 11.287 7.756 1.00 0.00 C ATOM 844 C VAL A 87 -7.899 12.799 7.956 1.00 0.00 C ATOM 845 O VAL A 87 -8.445 13.511 7.109 1.00 0.00 O ATOM 846 CB VAL A 87 -8.820 10.571 8.671 1.00 0.00 C ATOM 847 CG1 VAL A 87 -10.222 11.128 8.467 1.00 0.00 C ATOM 848 CG2 VAL A 87 -8.806 9.072 8.414 1.00 0.00 C ATOM 0 H VAL A 87 -6.337 10.285 8.871 1.00 0.00 H new ATOM 0 HA VAL A 87 -8.033 11.042 6.720 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.530 10.753 9.706 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -10.920 10.607 9.122 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -10.229 12.192 8.703 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -10.523 10.985 7.429 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -9.531 8.584 9.066 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -9.066 8.879 7.373 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.811 8.677 8.619 1.00 0.00 H new ATOM 850 N ARG A 88 -7.349 13.279 9.066 1.00 0.00 N ATOM 851 CA ARG A 88 -7.384 14.703 9.391 1.00 0.00 C ATOM 852 C ARG A 88 -6.516 15.536 8.447 1.00 0.00 C ATOM 853 O ARG A 88 -6.939 16.593 7.981 1.00 0.00 O ATOM 854 CB ARG A 88 -7.002 14.950 10.859 1.00 0.00 C ATOM 855 CG ARG A 88 -5.594 14.514 11.236 1.00 0.00 C ATOM 856 CD ARG A 88 -5.369 14.547 12.740 1.00 0.00 C ATOM 857 NE ARG A 88 -5.232 15.911 13.247 1.00 0.00 N ATOM 858 CZ ARG A 88 -4.060 16.508 13.483 1.00 0.00 C ATOM 859 NH1 ARG A 88 -2.915 15.884 13.227 1.00 0.00 N ATOM 860 NH2 ARG A 88 -4.032 17.737 13.973 1.00 0.00 N ATOM 0 H ARG A 88 -6.872 12.702 9.759 1.00 0.00 H new ATOM 0 HA ARG A 88 -8.413 15.033 9.250 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -7.107 16.014 11.073 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -7.713 14.425 11.498 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -5.416 13.505 10.865 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -4.870 15.166 10.747 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -6.203 14.057 13.242 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -4.472 13.978 12.984 1.00 0.00 H new ATOM 0 HE ARG A 88 -6.084 16.440 13.432 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -2.924 14.938 12.846 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -2.027 16.351 13.412 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -4.904 18.227 14.170 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -3.138 18.194 14.154 1.00 0.00 H new ATOM 867 N LEU A 89 -5.308 15.056 8.162 1.00 0.00 N ATOM 868 CA LEU A 89 -4.391 15.773 7.283 1.00 0.00 C ATOM 869 C LEU A 89 -4.825 15.669 5.826 1.00 0.00 C ATOM 870 O LEU A 89 -4.600 16.589 5.038 1.00 0.00 O ATOM 871 CB LEU A 89 -2.956 15.262 7.450 1.00 0.00 C ATOM 872 CG LEU A 89 -2.307 15.506 8.815 1.00 0.00 C ATOM 873 CD1 LEU A 89 -0.931 14.861 8.879 1.00 0.00 C ATOM 874 CD2 LEU A 89 -2.220 16.994 9.115 1.00 0.00 C ATOM 0 H LEU A 89 -4.943 14.176 8.526 1.00 0.00 H new ATOM 0 HA LEU A 89 -4.418 16.824 7.571 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -2.949 14.190 7.254 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.335 15.730 6.686 1.00 0.00 H new ATOM 0 HG LEU A 89 -2.935 15.044 9.577 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.487 15.046 9.857 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.025 13.787 8.721 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.293 15.287 8.105 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -1.755 17.142 10.090 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -1.620 17.485 8.349 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.222 17.423 9.122 1.00 0.00 H new ATOM 876 N ALA A 90 -5.441 14.536 5.485 1.00 0.00 N ATOM 877 CA ALA A 90 -5.933 14.264 4.129 1.00 0.00 C ATOM 878 C ALA A 90 -4.805 13.930 3.158 1.00 0.00 C ATOM 879 O ALA A 90 -4.859 12.917 2.464 1.00 0.00 O ATOM 880 CB ALA A 90 -6.828 15.379 3.599 1.00 0.00 C ATOM 0 H ALA A 90 -5.615 13.776 6.143 1.00 0.00 H new ATOM 0 HA ALA A 90 -6.556 13.373 4.206 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -7.165 15.128 2.593 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -7.692 15.494 4.253 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -6.267 16.313 3.571 1.00 0.00 H new ATOM 882 N VAL A 91 -3.790 14.779 3.110 1.00 0.00 N ATOM 883 CA VAL A 91 -2.657 14.563 2.225 1.00 0.00 C ATOM 884 C VAL A 91 -1.489 13.940 2.983 1.00 0.00 C ATOM 885 O VAL A 91 -0.898 14.573 3.859 1.00 0.00 O ATOM 886 CB VAL A 91 -2.201 15.878 1.553 1.00 0.00 C ATOM 887 CG1 VAL A 91 -0.984 15.641 0.672 1.00 0.00 C ATOM 888 CG2 VAL A 91 -3.337 16.478 0.737 1.00 0.00 C ATOM 0 H VAL A 91 -3.728 15.626 3.675 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.984 13.876 1.445 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.923 16.583 2.336 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -0.681 16.580 0.210 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -0.165 15.255 1.279 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.232 14.918 -0.105 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -3.000 17.404 0.270 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.642 15.772 -0.035 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.183 16.689 1.391 1.00 0.00 H new ATOM 890 N PRO A 92 -1.154 12.681 2.667 1.00 0.00 N ATOM 891 CA PRO A 92 -0.046 11.976 3.306 1.00 0.00 C ATOM 892 C PRO A 92 1.293 12.341 2.670 1.00 0.00 C ATOM 893 O PRO A 92 1.402 12.451 1.446 1.00 0.00 O ATOM 894 CB PRO A 92 -0.376 10.509 3.035 1.00 0.00 C ATOM 895 CG PRO A 92 -1.111 10.523 1.736 1.00 0.00 C ATOM 896 CD PRO A 92 -1.844 11.838 1.670 1.00 0.00 C ATOM 0 HA PRO A 92 0.054 12.220 4.364 1.00 0.00 H new ATOM 0 HB2 PRO A 92 0.529 9.904 2.972 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -0.988 10.086 3.832 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -0.420 10.422 0.899 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.808 9.687 1.676 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -1.791 12.275 0.673 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -2.900 11.719 1.910 1.00 0.00 H new ATOM 897 N ASP A 93 2.300 12.542 3.504 1.00 0.00 N ATOM 898 CA ASP A 93 3.634 12.888 3.030 1.00 0.00 C ATOM 899 C ASP A 93 4.216 11.742 2.219 1.00 0.00 C ATOM 900 O ASP A 93 4.183 10.586 2.652 1.00 0.00 O ATOM 901 CB ASP A 93 4.555 13.212 4.208 1.00 0.00 C ATOM 902 CG ASP A 93 4.047 14.367 5.041 1.00 0.00 C ATOM 903 OD1 ASP A 93 3.104 14.159 5.832 1.00 0.00 O ATOM 904 OD2 ASP A 93 4.582 15.488 4.902 1.00 0.00 O ATOM 0 H ASP A 93 2.220 12.471 4.518 1.00 0.00 H new ATOM 0 HA ASP A 93 3.555 13.770 2.395 1.00 0.00 H new ATOM 0 HB2 ASP A 93 4.655 12.329 4.840 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.550 13.450 3.832 1.00 0.00 H new ATOM 906 N SER A 94 4.754 12.071 1.051 1.00 0.00 N ATOM 907 CA SER A 94 5.339 11.077 0.159 1.00 0.00 C ATOM 908 C SER A 94 6.449 10.289 0.848 1.00 0.00 C ATOM 909 O SER A 94 6.604 9.091 0.615 1.00 0.00 O ATOM 910 CB SER A 94 5.873 11.760 -1.099 1.00 0.00 C ATOM 911 OG SER A 94 4.863 12.553 -1.702 1.00 0.00 O ATOM 0 H SER A 94 4.797 13.027 0.697 1.00 0.00 H new ATOM 0 HA SER A 94 4.558 10.369 -0.118 1.00 0.00 H new ATOM 0 HB2 SER A 94 6.730 12.384 -0.845 1.00 0.00 H new ATOM 0 HB3 SER A 94 6.224 11.009 -1.806 1.00 0.00 H new ATOM 0 HG SER A 94 4.022 12.440 -1.212 1.00 0.00 H new ATOM 914 N LYS A 95 7.208 10.970 1.702 1.00 0.00 N ATOM 915 CA LYS A 95 8.296 10.334 2.430 1.00 0.00 C ATOM 916 C LYS A 95 7.770 9.228 3.339 1.00 0.00 C ATOM 917 O LYS A 95 8.209 8.079 3.256 1.00 0.00 O ATOM 918 CB LYS A 95 9.057 11.368 3.265 1.00 0.00 C ATOM 919 CG LYS A 95 10.149 10.766 4.131 1.00 0.00 C ATOM 920 CD LYS A 95 10.723 11.779 5.104 1.00 0.00 C ATOM 921 CE LYS A 95 11.872 11.180 5.897 1.00 0.00 C ATOM 922 NZ LYS A 95 12.900 10.587 5.002 1.00 0.00 N ATOM 0 H LYS A 95 7.088 11.962 1.905 1.00 0.00 H new ATOM 0 HA LYS A 95 8.974 9.893 1.700 1.00 0.00 H new ATOM 0 HB2 LYS A 95 9.500 12.107 2.597 1.00 0.00 H new ATOM 0 HB3 LYS A 95 8.350 11.899 3.903 1.00 0.00 H new ATOM 0 HG2 LYS A 95 9.747 9.918 4.685 1.00 0.00 H new ATOM 0 HG3 LYS A 95 10.946 10.382 3.495 1.00 0.00 H new ATOM 0 HD2 LYS A 95 11.071 12.656 4.558 1.00 0.00 H new ATOM 0 HD3 LYS A 95 9.943 12.117 5.786 1.00 0.00 H new ATOM 0 HE2 LYS A 95 12.329 11.951 6.517 1.00 0.00 H new ATOM 0 HE3 LYS A 95 11.490 10.414 6.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 13.829 10.621 5.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 12.652 9.598 4.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 12.939 11.126 4.113 1.00 0.00 H new ATOM 927 N CYS A 96 6.812 9.583 4.188 1.00 0.00 N ATOM 928 CA CYS A 96 6.218 8.640 5.127 1.00 0.00 C ATOM 929 C CYS A 96 5.611 7.440 4.408 1.00 0.00 C ATOM 930 O CYS A 96 5.757 6.300 4.850 1.00 0.00 O ATOM 931 CB CYS A 96 5.163 9.346 5.973 1.00 0.00 C ATOM 932 SG CYS A 96 5.693 10.951 6.614 1.00 0.00 S ATOM 0 H CYS A 96 6.428 10.526 4.245 1.00 0.00 H new ATOM 0 HA CYS A 96 7.008 8.266 5.778 1.00 0.00 H new ATOM 0 HB2 CYS A 96 4.263 9.484 5.373 1.00 0.00 H new ATOM 0 HB3 CYS A 96 4.892 8.703 6.810 1.00 0.00 H new ATOM 0 HG CYS A 96 4.734 11.476 7.317 1.00 0.00 H new ATOM 935 N VAL A 97 4.939 7.703 3.293 1.00 0.00 N ATOM 936 CA VAL A 97 4.323 6.640 2.509 1.00 0.00 C ATOM 937 C VAL A 97 5.401 5.735 1.921 1.00 0.00 C ATOM 938 O VAL A 97 5.302 4.509 1.990 1.00 0.00 O ATOM 939 CB VAL A 97 3.443 7.202 1.366 1.00 0.00 C ATOM 940 CG1 VAL A 97 2.867 6.075 0.521 1.00 0.00 C ATOM 941 CG2 VAL A 97 2.326 8.069 1.927 1.00 0.00 C ATOM 0 H VAL A 97 4.807 8.640 2.913 1.00 0.00 H new ATOM 0 HA VAL A 97 3.681 6.069 3.180 1.00 0.00 H new ATOM 0 HB VAL A 97 4.073 7.820 0.727 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.252 6.495 -0.275 1.00 0.00 H new ATOM 0 HG12 VAL A 97 3.680 5.495 0.084 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.255 5.426 1.148 1.00 0.00 H new ATOM 0 HG21 VAL A 97 1.719 8.455 1.108 1.00 0.00 H new ATOM 0 HG22 VAL A 97 1.702 7.473 2.592 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.756 8.902 2.483 1.00 0.00 H new ATOM 943 N TYR A 98 6.444 6.352 1.371 1.00 0.00 N ATOM 944 CA TYR A 98 7.543 5.619 0.761 1.00 0.00 C ATOM 945 C TYR A 98 8.231 4.696 1.758 1.00 0.00 C ATOM 946 O TYR A 98 8.459 3.527 1.459 1.00 0.00 O ATOM 947 CB TYR A 98 8.563 6.571 0.134 1.00 0.00 C ATOM 948 CG TYR A 98 9.773 5.867 -0.437 1.00 0.00 C ATOM 949 CD1 TYR A 98 9.696 5.182 -1.641 1.00 0.00 C ATOM 950 CD2 TYR A 98 10.993 5.885 0.228 1.00 0.00 C ATOM 951 CE1 TYR A 98 10.800 4.536 -2.166 1.00 0.00 C ATOM 952 CE2 TYR A 98 12.103 5.244 -0.290 1.00 0.00 C ATOM 953 CZ TYR A 98 11.999 4.569 -1.487 1.00 0.00 C ATOM 954 OH TYR A 98 13.098 3.936 -2.018 1.00 0.00 O ATOM 0 H TYR A 98 6.548 7.366 1.337 1.00 0.00 H new ATOM 0 HA TYR A 98 7.112 5.002 -0.027 1.00 0.00 H new ATOM 0 HB2 TYR A 98 8.077 7.141 -0.658 1.00 0.00 H new ATOM 0 HB3 TYR A 98 8.891 7.287 0.888 1.00 0.00 H new ATOM 0 HD1 TYR A 98 8.759 5.153 -2.177 1.00 0.00 H new ATOM 0 HD2 TYR A 98 11.076 6.410 1.168 1.00 0.00 H new ATOM 0 HE1 TYR A 98 10.723 4.007 -3.105 1.00 0.00 H new ATOM 0 HE2 TYR A 98 13.044 5.272 0.239 1.00 0.00 H new ATOM 0 HH TYR A 98 13.864 4.054 -1.419 1.00 0.00 H new ATOM 957 N THR A 99 8.553 5.219 2.937 1.00 0.00 N ATOM 958 CA THR A 99 9.218 4.425 3.962 1.00 0.00 C ATOM 959 C THR A 99 8.393 3.182 4.310 1.00 0.00 C ATOM 960 O THR A 99 8.936 2.084 4.452 1.00 0.00 O ATOM 961 CB THR A 99 9.477 5.251 5.232 1.00 0.00 C ATOM 962 OG1 THR A 99 9.962 6.555 4.868 1.00 0.00 O ATOM 963 CG2 THR A 99 10.513 4.565 6.109 1.00 0.00 C ATOM 0 H THR A 99 8.365 6.185 3.205 1.00 0.00 H new ATOM 0 HA THR A 99 10.179 4.110 3.555 1.00 0.00 H new ATOM 0 HB THR A 99 8.542 5.341 5.785 1.00 0.00 H new ATOM 0 HG1 THR A 99 9.239 7.068 4.451 1.00 0.00 H new ATOM 0 HG21 THR A 99 10.685 5.163 7.004 1.00 0.00 H new ATOM 0 HG22 THR A 99 10.151 3.578 6.396 1.00 0.00 H new ATOM 0 HG23 THR A 99 11.447 4.462 5.556 1.00 0.00 H new ATOM 966 N TYR A 100 7.079 3.359 4.421 1.00 0.00 N ATOM 967 CA TYR A 100 6.181 2.255 4.734 1.00 0.00 C ATOM 968 C TYR A 100 6.192 1.221 3.606 1.00 0.00 C ATOM 969 O TYR A 100 6.314 0.020 3.851 1.00 0.00 O ATOM 970 CB TYR A 100 4.759 2.774 4.981 1.00 0.00 C ATOM 971 CG TYR A 100 3.713 1.689 5.106 1.00 0.00 C ATOM 972 CD1 TYR A 100 3.732 0.793 6.165 1.00 0.00 C ATOM 973 CD2 TYR A 100 2.704 1.564 4.158 1.00 0.00 C ATOM 974 CE1 TYR A 100 2.777 -0.199 6.276 1.00 0.00 C ATOM 975 CE2 TYR A 100 1.747 0.575 4.260 1.00 0.00 C ATOM 976 CZ TYR A 100 1.787 -0.305 5.321 1.00 0.00 C ATOM 977 OH TYR A 100 0.837 -1.295 5.425 1.00 0.00 O ATOM 0 H TYR A 100 6.614 4.258 4.298 1.00 0.00 H new ATOM 0 HA TYR A 100 6.531 1.771 5.646 1.00 0.00 H new ATOM 0 HB2 TYR A 100 4.756 3.372 5.893 1.00 0.00 H new ATOM 0 HB3 TYR A 100 4.480 3.439 4.163 1.00 0.00 H new ATOM 0 HD1 TYR A 100 4.506 0.872 6.914 1.00 0.00 H new ATOM 0 HD2 TYR A 100 2.668 2.253 3.327 1.00 0.00 H new ATOM 0 HE1 TYR A 100 2.805 -0.889 7.107 1.00 0.00 H new ATOM 0 HE2 TYR A 100 0.971 0.491 3.513 1.00 0.00 H new ATOM 0 HH TYR A 100 1.028 -1.851 6.209 1.00 0.00 H new ATOM 980 N ILE A 101 6.089 1.704 2.374 1.00 0.00 N ATOM 981 CA ILE A 101 6.084 0.832 1.204 1.00 0.00 C ATOM 982 C ILE A 101 7.429 0.123 1.047 1.00 0.00 C ATOM 983 O ILE A 101 7.480 -1.050 0.673 1.00 0.00 O ATOM 984 CB ILE A 101 5.752 1.620 -0.085 1.00 0.00 C ATOM 985 CG1 ILE A 101 4.355 2.250 0.010 1.00 0.00 C ATOM 986 CG2 ILE A 101 5.858 0.738 -1.320 1.00 0.00 C ATOM 987 CD1 ILE A 101 3.240 1.256 0.261 1.00 0.00 C ATOM 0 H ILE A 101 6.008 2.698 2.158 1.00 0.00 H new ATOM 0 HA ILE A 101 5.306 0.084 1.360 1.00 0.00 H new ATOM 0 HB ILE A 101 6.488 2.418 -0.183 1.00 0.00 H new ATOM 0 HG12 ILE A 101 4.356 2.988 0.812 1.00 0.00 H new ATOM 0 HG13 ILE A 101 4.147 2.786 -0.916 1.00 0.00 H new ATOM 0 HG21 ILE A 101 5.618 1.324 -2.207 1.00 0.00 H new ATOM 0 HG22 ILE A 101 6.873 0.351 -1.404 1.00 0.00 H new ATOM 0 HG23 ILE A 101 5.158 -0.094 -1.234 1.00 0.00 H new ATOM 0 HD11 ILE A 101 2.288 1.783 0.314 1.00 0.00 H new ATOM 0 HD12 ILE A 101 3.209 0.531 -0.553 1.00 0.00 H new ATOM 0 HD13 ILE A 101 3.420 0.737 1.202 1.00 0.00 H new ATOM 989 N GLN A 102 8.511 0.835 1.349 1.00 0.00 N ATOM 990 CA GLN A 102 9.856 0.281 1.241 1.00 0.00 C ATOM 991 C GLN A 102 10.013 -0.955 2.119 1.00 0.00 C ATOM 992 O GLN A 102 10.515 -1.989 1.673 1.00 0.00 O ATOM 993 CB GLN A 102 10.905 1.327 1.622 1.00 0.00 C ATOM 994 CG GLN A 102 12.308 0.993 1.147 1.00 0.00 C ATOM 995 CD GLN A 102 13.349 1.974 1.647 1.00 0.00 C ATOM 996 OE1 GLN A 102 13.049 3.136 1.920 1.00 0.00 O ATOM 997 NE2 GLN A 102 14.585 1.512 1.763 1.00 0.00 N ATOM 0 H GLN A 102 8.481 1.802 1.672 1.00 0.00 H new ATOM 0 HA GLN A 102 10.010 -0.011 0.202 1.00 0.00 H new ATOM 0 HB2 GLN A 102 10.611 2.291 1.206 1.00 0.00 H new ATOM 0 HB3 GLN A 102 10.916 1.438 2.706 1.00 0.00 H new ATOM 0 HG2 GLN A 102 12.571 -0.010 1.483 1.00 0.00 H new ATOM 0 HG3 GLN A 102 12.323 0.979 0.057 1.00 0.00 H new ATOM 0 HE21 GLN A 102 14.791 0.542 1.526 1.00 0.00 H new ATOM 0 HE22 GLN A 102 15.331 2.127 2.089 1.00 0.00 H new ATOM 1001 N GLU A 103 9.570 -0.848 3.363 1.00 0.00 N ATOM 1002 CA GLU A 103 9.661 -1.961 4.294 1.00 0.00 C ATOM 1003 C GLU A 103 8.661 -3.060 3.952 1.00 0.00 C ATOM 1004 O GLU A 103 8.959 -4.247 4.094 1.00 0.00 O ATOM 1005 CB GLU A 103 9.511 -1.491 5.740 1.00 0.00 C ATOM 1006 CG GLU A 103 10.790 -0.903 6.315 1.00 0.00 C ATOM 1007 CD GLU A 103 11.980 -1.823 6.128 1.00 0.00 C ATOM 1008 OE1 GLU A 103 11.848 -3.034 6.400 1.00 0.00 O ATOM 1009 OE2 GLU A 103 13.054 -1.346 5.708 1.00 0.00 O ATOM 0 H GLU A 103 9.146 -0.005 3.749 1.00 0.00 H new ATOM 0 HA GLU A 103 10.658 -2.391 4.194 1.00 0.00 H new ATOM 0 HB2 GLU A 103 8.720 -0.743 5.792 1.00 0.00 H new ATOM 0 HB3 GLU A 103 9.196 -2.332 6.358 1.00 0.00 H new ATOM 0 HG2 GLU A 103 10.995 0.054 5.836 1.00 0.00 H new ATOM 0 HG3 GLU A 103 10.650 -0.704 7.378 1.00 0.00 H new ATOM 1011 N LEU A 104 7.481 -2.666 3.485 1.00 0.00 N ATOM 1012 CA LEU A 104 6.451 -3.627 3.104 1.00 0.00 C ATOM 1013 C LEU A 104 6.923 -4.446 1.904 1.00 0.00 C ATOM 1014 O LEU A 104 6.603 -5.629 1.770 1.00 0.00 O ATOM 1015 CB LEU A 104 5.145 -2.901 2.770 1.00 0.00 C ATOM 1016 CG LEU A 104 3.934 -3.784 2.468 1.00 0.00 C ATOM 1017 CD1 LEU A 104 3.520 -4.576 3.700 1.00 0.00 C ATOM 1018 CD2 LEU A 104 2.776 -2.943 1.951 1.00 0.00 C ATOM 0 H LEU A 104 7.214 -1.689 3.361 1.00 0.00 H new ATOM 0 HA LEU A 104 6.268 -4.300 3.942 1.00 0.00 H new ATOM 0 HB2 LEU A 104 4.893 -2.250 3.607 1.00 0.00 H new ATOM 0 HB3 LEU A 104 5.322 -2.258 1.908 1.00 0.00 H new ATOM 0 HG LEU A 104 4.215 -4.495 1.691 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.657 -5.197 3.460 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.346 -5.211 4.019 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.260 -3.888 4.504 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.923 -3.588 1.741 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.497 -2.206 2.704 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.077 -2.432 1.037 1.00 0.00 H new ATOM 1020 N TYR A 105 7.701 -3.800 1.042 1.00 0.00 N ATOM 1021 CA TYR A 105 8.251 -4.439 -0.146 1.00 0.00 C ATOM 1022 C TYR A 105 9.165 -5.593 0.254 1.00 0.00 C ATOM 1023 O TYR A 105 9.225 -6.619 -0.422 1.00 0.00 O ATOM 1024 CB TYR A 105 9.037 -3.406 -0.963 1.00 0.00 C ATOM 1025 CG TYR A 105 9.492 -3.876 -2.327 1.00 0.00 C ATOM 1026 CD1 TYR A 105 8.572 -4.166 -3.326 1.00 0.00 C ATOM 1027 CD2 TYR A 105 10.844 -4.013 -2.620 1.00 0.00 C ATOM 1028 CE1 TYR A 105 8.985 -4.580 -4.577 1.00 0.00 C ATOM 1029 CE2 TYR A 105 11.265 -4.428 -3.869 1.00 0.00 C ATOM 1030 CZ TYR A 105 10.331 -4.709 -4.844 1.00 0.00 C ATOM 1031 OH TYR A 105 10.746 -5.117 -6.091 1.00 0.00 O ATOM 0 H TYR A 105 7.967 -2.821 1.148 1.00 0.00 H new ATOM 0 HA TYR A 105 7.435 -4.834 -0.752 1.00 0.00 H new ATOM 0 HB2 TYR A 105 8.417 -2.519 -1.090 1.00 0.00 H new ATOM 0 HB3 TYR A 105 9.913 -3.103 -0.390 1.00 0.00 H new ATOM 0 HD1 TYR A 105 7.516 -4.066 -3.121 1.00 0.00 H new ATOM 0 HD2 TYR A 105 11.577 -3.791 -1.859 1.00 0.00 H new ATOM 0 HE1 TYR A 105 8.256 -4.802 -5.343 1.00 0.00 H new ATOM 0 HE2 TYR A 105 12.319 -4.532 -4.080 1.00 0.00 H new ATOM 0 HH TYR A 105 11.725 -5.155 -6.114 1.00 0.00 H new ATOM 1034 N ARG A 106 9.855 -5.420 1.377 1.00 0.00 N ATOM 1035 CA ARG A 106 10.768 -6.433 1.890 1.00 0.00 C ATOM 1036 C ARG A 106 10.016 -7.724 2.200 1.00 0.00 C ATOM 1037 O ARG A 106 10.452 -8.810 1.826 1.00 0.00 O ATOM 1038 CB ARG A 106 11.469 -5.919 3.150 1.00 0.00 C ATOM 1039 CG ARG A 106 12.327 -6.953 3.857 1.00 0.00 C ATOM 1040 CD ARG A 106 12.511 -6.603 5.324 1.00 0.00 C ATOM 1041 NE ARG A 106 13.015 -5.246 5.504 1.00 0.00 N ATOM 1042 CZ ARG A 106 14.304 -4.919 5.479 1.00 0.00 C ATOM 1043 NH1 ARG A 106 15.232 -5.859 5.320 1.00 0.00 N ATOM 1044 NH2 ARG A 106 14.661 -3.647 5.620 1.00 0.00 N ATOM 0 H ARG A 106 9.797 -4.580 1.953 1.00 0.00 H new ATOM 0 HA ARG A 106 11.517 -6.642 1.126 1.00 0.00 H new ATOM 0 HB2 ARG A 106 12.095 -5.068 2.881 1.00 0.00 H new ATOM 0 HB3 ARG A 106 10.715 -5.553 3.847 1.00 0.00 H new ATOM 0 HG2 ARG A 106 11.863 -7.935 3.770 1.00 0.00 H new ATOM 0 HG3 ARG A 106 13.300 -7.016 3.370 1.00 0.00 H new ATOM 0 HD2 ARG A 106 11.559 -6.708 5.844 1.00 0.00 H new ATOM 0 HD3 ARG A 106 13.203 -7.310 5.781 1.00 0.00 H new ATOM 0 HE ARG A 106 12.336 -4.501 5.659 1.00 0.00 H new ATOM 0 HH11 ARG A 106 14.956 -6.836 5.217 1.00 0.00 H new ATOM 0 HH12 ARG A 106 16.219 -5.603 5.301 1.00 0.00 H new ATOM 0 HH21 ARG A 106 13.948 -2.928 5.746 1.00 0.00 H new ATOM 0 HH22 ARG A 106 15.648 -3.389 5.602 1.00 0.00 H new ATOM 1051 N SER A 107 8.881 -7.588 2.873 1.00 0.00 N ATOM 1052 CA SER A 107 8.056 -8.732 3.239 1.00 0.00 C ATOM 1053 C SER A 107 7.571 -9.478 1.997 1.00 0.00 C ATOM 1054 O SER A 107 7.393 -10.698 2.019 1.00 0.00 O ATOM 1055 CB SER A 107 6.865 -8.260 4.074 1.00 0.00 C ATOM 1056 OG SER A 107 7.242 -7.171 4.902 1.00 0.00 O ATOM 0 H SER A 107 8.508 -6.689 3.179 1.00 0.00 H new ATOM 0 HA SER A 107 8.660 -9.422 3.829 1.00 0.00 H new ATOM 0 HB2 SER A 107 6.048 -7.960 3.417 1.00 0.00 H new ATOM 0 HB3 SER A 107 6.495 -9.081 4.688 1.00 0.00 H new ATOM 0 HG SER A 107 6.470 -6.878 5.429 1.00 0.00 H new ATOM 1059 N LEU A 108 7.378 -8.742 0.909 1.00 0.00 N ATOM 1060 CA LEU A 108 6.920 -9.330 -0.340 1.00 0.00 C ATOM 1061 C LEU A 108 8.051 -10.081 -1.044 1.00 0.00 C ATOM 1062 O LEU A 108 7.808 -11.031 -1.794 1.00 0.00 O ATOM 1063 CB LEU A 108 6.337 -8.248 -1.251 1.00 0.00 C ATOM 1064 CG LEU A 108 5.243 -7.376 -0.628 1.00 0.00 C ATOM 1065 CD1 LEU A 108 4.932 -6.182 -1.513 1.00 0.00 C ATOM 1066 CD2 LEU A 108 3.987 -8.193 -0.363 1.00 0.00 C ATOM 0 H LEU A 108 7.533 -7.735 0.868 1.00 0.00 H new ATOM 0 HA LEU A 108 6.136 -10.052 -0.111 1.00 0.00 H new ATOM 0 HB2 LEU A 108 7.149 -7.600 -1.581 1.00 0.00 H new ATOM 0 HB3 LEU A 108 5.931 -8.728 -2.141 1.00 0.00 H new ATOM 0 HG LEU A 108 5.613 -7.001 0.327 1.00 0.00 H new ATOM 0 HD11 LEU A 108 4.152 -5.578 -1.049 1.00 0.00 H new ATOM 0 HD12 LEU A 108 5.831 -5.579 -1.639 1.00 0.00 H new ATOM 0 HD13 LEU A 108 4.589 -6.531 -2.487 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.223 -7.553 0.080 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.616 -8.605 -1.302 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.221 -9.007 0.323 1.00 0.00 H new ATOM 1068 N VAL A 109 9.288 -9.654 -0.793 1.00 0.00 N ATOM 1069 CA VAL A 109 10.455 -10.289 -1.394 1.00 0.00 C ATOM 1070 C VAL A 109 10.675 -11.670 -0.783 1.00 0.00 C ATOM 1071 O VAL A 109 10.792 -12.665 -1.498 1.00 0.00 O ATOM 1072 CB VAL A 109 11.735 -9.436 -1.218 1.00 0.00 C ATOM 1073 CG1 VAL A 109 12.953 -10.166 -1.768 1.00 0.00 C ATOM 1074 CG2 VAL A 109 11.580 -8.085 -1.896 1.00 0.00 C ATOM 0 H VAL A 109 9.506 -8.871 -0.177 1.00 0.00 H new ATOM 0 HA VAL A 109 10.258 -10.383 -2.462 1.00 0.00 H new ATOM 0 HB VAL A 109 11.884 -9.272 -0.151 1.00 0.00 H new ATOM 0 HG11 VAL A 109 13.840 -9.547 -1.633 1.00 0.00 H new ATOM 0 HG12 VAL A 109 13.084 -11.108 -1.236 1.00 0.00 H new ATOM 0 HG13 VAL A 109 12.808 -10.366 -2.830 1.00 0.00 H new ATOM 0 HG21 VAL A 109 12.491 -7.503 -1.759 1.00 0.00 H new ATOM 0 HG22 VAL A 109 11.399 -8.231 -2.961 1.00 0.00 H new ATOM 0 HG23 VAL A 109 10.739 -7.551 -1.455 1.00 0.00 H new ATOM 1076 N GLN A 110 10.702 -11.722 0.544 1.00 0.00 N ATOM 1077 CA GLN A 110 10.902 -12.978 1.263 1.00 0.00 C ATOM 1078 C GLN A 110 9.743 -13.942 1.041 1.00 0.00 C ATOM 1079 O GLN A 110 9.903 -15.155 1.148 1.00 0.00 O ATOM 1080 CB GLN A 110 11.107 -12.720 2.758 1.00 0.00 C ATOM 1081 CG GLN A 110 10.140 -11.714 3.359 1.00 0.00 C ATOM 1082 CD GLN A 110 10.555 -11.268 4.744 1.00 0.00 C ATOM 1083 OE1 GLN A 110 10.085 -11.799 5.752 1.00 0.00 O ATOM 1084 NE2 GLN A 110 11.445 -10.292 4.800 1.00 0.00 N ATOM 0 H GLN A 110 10.588 -10.907 1.147 1.00 0.00 H new ATOM 0 HA GLN A 110 11.803 -13.444 0.864 1.00 0.00 H new ATOM 0 HB2 GLN A 110 11.010 -13.664 3.294 1.00 0.00 H new ATOM 0 HB3 GLN A 110 12.126 -12.366 2.917 1.00 0.00 H new ATOM 0 HG2 GLN A 110 10.073 -10.844 2.706 1.00 0.00 H new ATOM 0 HG3 GLN A 110 9.144 -12.155 3.406 1.00 0.00 H new ATOM 0 HE21 GLN A 110 11.807 -9.882 3.939 1.00 0.00 H new ATOM 0 HE22 GLN A 110 11.770 -9.949 5.704 1.00 0.00 H new ATOM 1088 N LYS A 111 8.575 -13.394 0.734 1.00 0.00 N ATOM 1089 CA LYS A 111 7.396 -14.208 0.489 1.00 0.00 C ATOM 1090 C LYS A 111 7.387 -14.710 -0.952 1.00 0.00 C ATOM 1091 O LYS A 111 6.533 -15.511 -1.334 1.00 0.00 O ATOM 1092 CB LYS A 111 6.123 -13.407 0.779 1.00 0.00 C ATOM 1093 CG LYS A 111 5.002 -14.221 1.404 1.00 0.00 C ATOM 1094 CD LYS A 111 5.365 -14.675 2.809 1.00 0.00 C ATOM 1095 CE LYS A 111 4.288 -15.571 3.397 1.00 0.00 C ATOM 1096 NZ LYS A 111 4.204 -16.874 2.690 1.00 0.00 N ATOM 0 H LYS A 111 8.420 -12.389 0.649 1.00 0.00 H new ATOM 0 HA LYS A 111 7.425 -15.068 1.158 1.00 0.00 H new ATOM 0 HB2 LYS A 111 6.371 -12.581 1.445 1.00 0.00 H new ATOM 0 HB3 LYS A 111 5.763 -12.969 -0.152 1.00 0.00 H new ATOM 0 HG2 LYS A 111 4.091 -13.624 1.437 1.00 0.00 H new ATOM 0 HG3 LYS A 111 4.791 -15.091 0.782 1.00 0.00 H new ATOM 0 HD2 LYS A 111 6.314 -15.211 2.786 1.00 0.00 H new ATOM 0 HD3 LYS A 111 5.506 -13.804 3.449 1.00 0.00 H new ATOM 0 HE2 LYS A 111 4.496 -15.744 4.453 1.00 0.00 H new ATOM 0 HE3 LYS A 111 3.324 -15.065 3.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 3.624 -17.534 3.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 3.770 -16.734 1.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 5.159 -17.268 2.573 1.00 0.00 H new ATOM 1101 N GLY A 112 8.343 -14.233 -1.746 1.00 0.00 N ATOM 1102 CA GLY A 112 8.435 -14.637 -3.136 1.00 0.00 C ATOM 1103 C GLY A 112 7.262 -14.149 -3.961 1.00 0.00 C ATOM 1104 O GLY A 112 6.905 -14.763 -4.967 1.00 0.00 O ATOM 0 H GLY A 112 9.059 -13.570 -1.447 1.00 0.00 H new ATOM 0 HA2 GLY A 112 9.361 -14.251 -3.563 1.00 0.00 H new ATOM 0 HA3 GLY A 112 8.487 -15.724 -3.192 1.00 0.00 H new ATOM 1106 N LEU A 113 6.670 -13.039 -3.544 1.00 0.00 N ATOM 1107 CA LEU A 113 5.525 -12.470 -4.242 1.00 0.00 C ATOM 1108 C LEU A 113 5.959 -11.467 -5.308 1.00 0.00 C ATOM 1109 O LEU A 113 5.246 -11.236 -6.279 1.00 0.00 O ATOM 1110 CB LEU A 113 4.558 -11.811 -3.253 1.00 0.00 C ATOM 1111 CG LEU A 113 3.897 -12.745 -2.236 1.00 0.00 C ATOM 1112 CD1 LEU A 113 3.008 -11.962 -1.282 1.00 0.00 C ATOM 1113 CD2 LEU A 113 3.101 -13.832 -2.944 1.00 0.00 C ATOM 0 H LEU A 113 6.965 -12.512 -2.722 1.00 0.00 H new ATOM 0 HA LEU A 113 5.009 -13.289 -4.743 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.099 -11.037 -2.708 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.773 -11.311 -3.821 1.00 0.00 H new ATOM 0 HG LEU A 113 4.683 -13.223 -1.652 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.549 -12.646 -0.568 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.608 -11.227 -0.746 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.229 -11.451 -1.847 1.00 0.00 H new ATOM 0 HD21 LEU A 113 2.639 -14.485 -2.204 1.00 0.00 H new ATOM 0 HD22 LEU A 113 2.326 -13.374 -3.558 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.768 -14.417 -3.578 1.00 0.00 H new ATOM 1115 N VAL A 114 7.132 -10.879 -5.122 1.00 0.00 N ATOM 1116 CA VAL A 114 7.656 -9.900 -6.070 1.00 0.00 C ATOM 1117 C VAL A 114 7.967 -10.542 -7.422 1.00 0.00 C ATOM 1118 O VAL A 114 7.635 -9.997 -8.474 1.00 0.00 O ATOM 1119 CB VAL A 114 8.917 -9.198 -5.523 1.00 0.00 C ATOM 1120 CG1 VAL A 114 9.508 -8.253 -6.559 1.00 0.00 C ATOM 1121 CG2 VAL A 114 8.585 -8.445 -4.245 1.00 0.00 C ATOM 0 H VAL A 114 7.741 -11.061 -4.324 1.00 0.00 H new ATOM 0 HA VAL A 114 6.877 -9.151 -6.211 1.00 0.00 H new ATOM 0 HB VAL A 114 9.663 -9.961 -5.299 1.00 0.00 H new ATOM 0 HG11 VAL A 114 10.395 -7.771 -6.148 1.00 0.00 H new ATOM 0 HG12 VAL A 114 9.781 -8.816 -7.451 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.771 -7.493 -6.821 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.482 -7.954 -3.869 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.821 -7.696 -4.452 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.213 -9.145 -3.497 1.00 0.00 H new ATOM 1123 N LYS A 115 8.570 -11.721 -7.389 1.00 0.00 N ATOM 1124 CA LYS A 115 8.933 -12.424 -8.615 1.00 0.00 C ATOM 1125 C LYS A 115 7.758 -13.213 -9.189 1.00 0.00 C ATOM 1126 O LYS A 115 7.950 -14.196 -9.902 1.00 0.00 O ATOM 1127 CB LYS A 115 10.147 -13.331 -8.392 1.00 0.00 C ATOM 1128 CG LYS A 115 9.962 -14.378 -7.300 1.00 0.00 C ATOM 1129 CD LYS A 115 11.210 -15.236 -7.132 1.00 0.00 C ATOM 1130 CE LYS A 115 11.434 -16.150 -8.329 1.00 0.00 C ATOM 1131 NZ LYS A 115 10.652 -17.413 -8.228 1.00 0.00 N ATOM 0 H LYS A 115 8.819 -12.212 -6.530 1.00 0.00 H new ATOM 0 HA LYS A 115 9.205 -11.668 -9.351 1.00 0.00 H new ATOM 0 HB2 LYS A 115 10.382 -13.838 -9.328 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.007 -12.710 -8.141 1.00 0.00 H new ATOM 0 HG2 LYS A 115 9.729 -13.884 -6.357 1.00 0.00 H new ATOM 0 HG3 LYS A 115 9.112 -15.015 -7.545 1.00 0.00 H new ATOM 0 HD2 LYS A 115 12.079 -14.591 -6.999 1.00 0.00 H new ATOM 0 HD3 LYS A 115 11.118 -15.838 -6.228 1.00 0.00 H new ATOM 0 HE2 LYS A 115 11.155 -15.624 -9.242 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.495 -16.387 -8.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 10.836 -18.003 -9.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 10.935 -17.929 -7.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.637 -17.190 -8.178 1.00 0.00 H new ATOM 1136 N THR A 116 6.544 -12.763 -8.896 1.00 0.00 N ATOM 1137 CA THR A 116 5.338 -13.422 -9.385 1.00 0.00 C ATOM 1138 C THR A 116 5.170 -13.202 -10.892 1.00 0.00 C ATOM 1139 O THR A 116 4.385 -13.886 -11.550 1.00 0.00 O ATOM 1140 CB THR A 116 4.081 -12.952 -8.612 1.00 0.00 C ATOM 1141 OG1 THR A 116 3.071 -13.972 -8.638 1.00 0.00 O ATOM 1142 CG2 THR A 116 3.513 -11.656 -9.181 1.00 0.00 C ATOM 0 H THR A 116 6.368 -11.940 -8.319 1.00 0.00 H new ATOM 0 HA THR A 116 5.450 -14.492 -9.207 1.00 0.00 H new ATOM 0 HB THR A 116 4.386 -12.762 -7.583 1.00 0.00 H new ATOM 0 HG1 THR A 116 2.282 -13.664 -8.145 1.00 0.00 H new ATOM 0 HG21 THR A 116 2.633 -11.363 -8.609 1.00 0.00 H new ATOM 0 HG22 THR A 116 4.266 -10.870 -9.117 1.00 0.00 H new ATOM 0 HG23 THR A 116 3.234 -11.808 -10.224 1.00 0.00 H new ATOM 1145 N LYS A 117 5.925 -12.245 -11.428 1.00 0.00 N ATOM 1146 CA LYS A 117 5.879 -11.934 -12.852 1.00 0.00 C ATOM 1147 C LYS A 117 6.875 -12.806 -13.611 1.00 0.00 C ATOM 1148 O LYS A 117 6.938 -12.781 -14.843 1.00 0.00 O ATOM 1149 CB LYS A 117 6.204 -10.456 -13.081 1.00 0.00 C ATOM 1150 CG LYS A 117 5.171 -9.487 -12.526 1.00 0.00 C ATOM 1151 CD LYS A 117 3.954 -9.395 -13.433 1.00 0.00 C ATOM 1152 CE LYS A 117 2.968 -8.350 -12.936 1.00 0.00 C ATOM 1153 NZ LYS A 117 1.850 -8.141 -13.896 1.00 0.00 N ATOM 0 H LYS A 117 6.577 -11.671 -10.894 1.00 0.00 H new ATOM 0 HA LYS A 117 4.874 -12.137 -13.221 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.170 -10.236 -12.627 1.00 0.00 H new ATOM 0 HB3 LYS A 117 6.308 -10.282 -14.152 1.00 0.00 H new ATOM 0 HG2 LYS A 117 4.862 -9.811 -11.532 1.00 0.00 H new ATOM 0 HG3 LYS A 117 5.619 -8.500 -12.414 1.00 0.00 H new ATOM 0 HD2 LYS A 117 4.271 -9.145 -14.445 1.00 0.00 H new ATOM 0 HD3 LYS A 117 3.462 -10.366 -13.484 1.00 0.00 H new ATOM 0 HE2 LYS A 117 2.565 -8.660 -11.972 1.00 0.00 H new ATOM 0 HE3 LYS A 117 3.489 -7.406 -12.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 1.200 -7.421 -13.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 2.232 -7.820 -14.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 1.336 -9.035 -14.031 1.00 0.00 H new ATOM 1158 N LYS A 118 7.648 -13.581 -12.863 1.00 0.00 N ATOM 1159 CA LYS A 118 8.650 -14.461 -13.446 1.00 0.00 C ATOM 1160 C LYS A 118 8.247 -15.919 -13.264 1.00 0.00 C ATOM 1161 O LYS A 118 7.565 -16.270 -12.300 1.00 0.00 O ATOM 1162 CB LYS A 118 10.019 -14.212 -12.806 1.00 0.00 C ATOM 1163 CG LYS A 118 10.590 -12.830 -13.081 1.00 0.00 C ATOM 1164 CD LYS A 118 11.909 -12.622 -12.355 1.00 0.00 C ATOM 1165 CE LYS A 118 12.552 -11.297 -12.737 1.00 0.00 C ATOM 1166 NZ LYS A 118 13.796 -11.041 -11.962 1.00 0.00 N ATOM 0 H LYS A 118 7.599 -13.618 -11.845 1.00 0.00 H new ATOM 0 HA LYS A 118 8.717 -14.245 -14.512 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.935 -14.351 -11.728 1.00 0.00 H new ATOM 0 HB3 LYS A 118 10.721 -14.962 -13.170 1.00 0.00 H new ATOM 0 HG2 LYS A 118 10.739 -12.703 -14.153 1.00 0.00 H new ATOM 0 HG3 LYS A 118 9.875 -12.070 -12.766 1.00 0.00 H new ATOM 0 HD2 LYS A 118 11.741 -12.649 -11.278 1.00 0.00 H new ATOM 0 HD3 LYS A 118 12.589 -13.440 -12.593 1.00 0.00 H new ATOM 0 HE2 LYS A 118 12.782 -11.299 -13.803 1.00 0.00 H new ATOM 0 HE3 LYS A 118 11.844 -10.487 -12.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 14.204 -10.129 -12.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 13.573 -11.014 -10.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 14.482 -11.801 -12.146 1.00 0.00 H new ATOM 1171 N LYS A 119 8.675 -16.766 -14.185 1.00 0.00 N ATOM 1172 CA LYS A 119 8.352 -18.181 -14.120 1.00 0.00 C ATOM 1173 C LYS A 119 9.589 -18.992 -13.768 1.00 0.00 C ATOM 1174 O LYS A 119 10.679 -18.392 -13.665 1.00 0.00 O ATOM 1175 CB LYS A 119 7.749 -18.662 -15.441 1.00 0.00 C ATOM 1176 CG LYS A 119 6.342 -18.144 -15.694 1.00 0.00 C ATOM 1177 CD LYS A 119 5.823 -18.569 -17.059 1.00 0.00 C ATOM 1178 CE LYS A 119 5.695 -20.077 -17.163 1.00 0.00 C ATOM 1179 NZ LYS A 119 5.026 -20.483 -18.424 1.00 0.00 N ATOM 1180 OXT LYS A 119 9.468 -20.220 -13.588 1.00 0.00 O ATOM 0 H LYS A 119 9.247 -16.498 -14.986 1.00 0.00 H new ATOM 0 HA LYS A 119 7.609 -18.327 -13.336 1.00 0.00 H new ATOM 0 HB2 LYS A 119 8.395 -18.348 -16.261 1.00 0.00 H new ATOM 0 HB3 LYS A 119 7.732 -19.752 -15.447 1.00 0.00 H new ATOM 0 HG2 LYS A 119 5.672 -18.516 -14.918 1.00 0.00 H new ATOM 0 HG3 LYS A 119 6.337 -17.056 -15.625 1.00 0.00 H new ATOM 0 HD2 LYS A 119 4.852 -18.108 -17.240 1.00 0.00 H new ATOM 0 HD3 LYS A 119 6.498 -18.206 -17.835 1.00 0.00 H new ATOM 0 HE2 LYS A 119 6.685 -20.531 -17.113 1.00 0.00 H new ATOM 0 HE3 LYS A 119 5.128 -20.454 -16.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 4.956 -21.520 -18.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 4.072 -20.070 -18.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 5.581 -20.144 -19.236 1.00 0.00 H new TER 1185 LYS A 119 ATOM 1186 N GLU B 82 36.347 7.436 6.486 1.00 0.00 N ATOM 1187 CA GLU B 82 35.270 6.444 6.704 1.00 0.00 C ATOM 1188 C GLU B 82 33.917 7.030 6.319 1.00 0.00 C ATOM 1189 O GLU B 82 33.018 6.314 5.870 1.00 0.00 O ATOM 1190 CB GLU B 82 35.250 6.007 8.168 1.00 0.00 C ATOM 1191 CG GLU B 82 34.288 4.868 8.462 1.00 0.00 C ATOM 1192 CD GLU B 82 34.148 4.591 9.943 1.00 0.00 C ATOM 1193 OE1 GLU B 82 35.172 4.600 10.652 1.00 0.00 O ATOM 1194 OE2 GLU B 82 33.014 4.363 10.404 1.00 0.00 O ATOM 0 HA GLU B 82 35.466 5.576 6.074 1.00 0.00 H new ATOM 0 HB2 GLU B 82 36.256 5.703 8.459 1.00 0.00 H new ATOM 0 HB3 GLU B 82 34.983 6.863 8.788 1.00 0.00 H new ATOM 0 HG2 GLU B 82 33.309 5.108 8.047 1.00 0.00 H new ATOM 0 HG3 GLU B 82 34.635 3.966 7.959 1.00 0.00 H new ATOM 1198 N GLU B 83 33.779 8.338 6.498 1.00 0.00 N ATOM 1199 CA GLU B 83 32.551 9.047 6.182 1.00 0.00 C ATOM 1200 C GLU B 83 32.257 8.983 4.689 1.00 0.00 C ATOM 1201 O GLU B 83 31.102 8.883 4.280 1.00 0.00 O ATOM 1202 CB GLU B 83 32.643 10.503 6.649 1.00 0.00 C ATOM 1203 CG GLU B 83 32.761 10.672 8.159 1.00 0.00 C ATOM 1204 CD GLU B 83 34.145 10.357 8.701 1.00 0.00 C ATOM 1205 OE1 GLU B 83 35.069 10.104 7.900 1.00 0.00 O ATOM 1206 OE2 GLU B 83 34.319 10.361 9.938 1.00 0.00 O ATOM 0 H GLU B 83 34.518 8.936 6.867 1.00 0.00 H new ATOM 0 HA GLU B 83 31.730 8.562 6.710 1.00 0.00 H new ATOM 0 HB2 GLU B 83 33.506 10.970 6.175 1.00 0.00 H new ATOM 0 HB3 GLU B 83 31.759 11.040 6.303 1.00 0.00 H new ATOM 0 HG2 GLU B 83 32.502 11.697 8.423 1.00 0.00 H new ATOM 0 HG3 GLU B 83 32.033 10.024 8.647 1.00 0.00 H new ATOM 1208 N GLU B 84 33.313 9.009 3.887 1.00 0.00 N ATOM 1209 CA GLU B 84 33.192 8.949 2.436 1.00 0.00 C ATOM 1210 C GLU B 84 32.461 7.679 2.001 1.00 0.00 C ATOM 1211 O GLU B 84 31.765 7.664 0.983 1.00 0.00 O ATOM 1212 CB GLU B 84 34.574 9.011 1.785 1.00 0.00 C ATOM 1213 CG GLU B 84 35.462 10.123 2.322 1.00 0.00 C ATOM 1214 CD GLU B 84 36.414 9.638 3.396 1.00 0.00 C ATOM 1215 OE1 GLU B 84 35.943 9.212 4.474 1.00 0.00 O ATOM 1216 OE2 GLU B 84 37.640 9.684 3.168 1.00 0.00 O ATOM 0 H GLU B 84 34.274 9.072 4.222 1.00 0.00 H new ATOM 0 HA GLU B 84 32.608 9.809 2.108 1.00 0.00 H new ATOM 0 HB2 GLU B 84 35.077 8.055 1.933 1.00 0.00 H new ATOM 0 HB3 GLU B 84 34.452 9.144 0.710 1.00 0.00 H new ATOM 0 HG2 GLU B 84 36.035 10.554 1.501 1.00 0.00 H new ATOM 0 HG3 GLU B 84 34.837 10.919 2.727 1.00 0.00 H new ATOM 1218 N ILE B 85 32.623 6.620 2.788 1.00 0.00 N ATOM 1219 CA ILE B 85 31.973 5.347 2.509 1.00 0.00 C ATOM 1220 C ILE B 85 30.465 5.488 2.694 1.00 0.00 C ATOM 1221 O ILE B 85 29.682 5.102 1.826 1.00 0.00 O ATOM 1222 CB ILE B 85 32.502 4.225 3.430 1.00 0.00 C ATOM 1223 CG1 ILE B 85 34.010 4.043 3.233 1.00 0.00 C ATOM 1224 CG2 ILE B 85 31.772 2.916 3.162 1.00 0.00 C ATOM 1225 CD1 ILE B 85 34.655 3.104 4.231 1.00 0.00 C ATOM 0 H ILE B 85 33.202 6.620 3.628 1.00 0.00 H new ATOM 0 HA ILE B 85 32.199 5.074 1.478 1.00 0.00 H new ATOM 0 HB ILE B 85 32.315 4.515 4.464 1.00 0.00 H new ATOM 0 HG12 ILE B 85 34.191 3.666 2.226 1.00 0.00 H new ATOM 0 HG13 ILE B 85 34.495 5.017 3.301 1.00 0.00 H new ATOM 0 HG21 ILE B 85 32.161 2.141 3.822 1.00 0.00 H new ATOM 0 HG22 ILE B 85 30.706 3.049 3.348 1.00 0.00 H new ATOM 0 HG23 ILE B 85 31.925 2.620 2.124 1.00 0.00 H new ATOM 0 HD11 ILE B 85 35.722 3.030 4.023 1.00 0.00 H new ATOM 0 HD12 ILE B 85 34.508 3.489 5.240 1.00 0.00 H new ATOM 0 HD13 ILE B 85 34.200 2.117 4.149 1.00 0.00 H new ATOM 1227 N ARG B 86 30.065 6.078 3.817 1.00 0.00 N ATOM 1228 CA ARG B 86 28.651 6.271 4.110 1.00 0.00 C ATOM 1229 C ARG B 86 28.030 7.259 3.130 1.00 0.00 C ATOM 1230 O ARG B 86 26.889 7.088 2.703 1.00 0.00 O ATOM 1231 CB ARG B 86 28.433 6.749 5.547 1.00 0.00 C ATOM 1232 CG ARG B 86 26.963 6.896 5.911 1.00 0.00 C ATOM 1233 CD ARG B 86 26.767 7.489 7.294 1.00 0.00 C ATOM 1234 NE ARG B 86 25.345 7.618 7.615 1.00 0.00 N ATOM 1235 CZ ARG B 86 24.772 7.103 8.703 1.00 0.00 C ATOM 1236 NH1 ARG B 86 25.507 6.480 9.618 1.00 0.00 N ATOM 1237 NH2 ARG B 86 23.466 7.225 8.881 1.00 0.00 N ATOM 0 H ARG B 86 30.698 6.429 4.535 1.00 0.00 H new ATOM 0 HA ARG B 86 28.160 5.304 3.999 1.00 0.00 H new ATOM 0 HB2 ARG B 86 28.902 6.044 6.233 1.00 0.00 H new ATOM 0 HB3 ARG B 86 28.933 7.708 5.684 1.00 0.00 H new ATOM 0 HG2 ARG B 86 26.470 7.530 5.174 1.00 0.00 H new ATOM 0 HG3 ARG B 86 26.481 5.920 5.865 1.00 0.00 H new ATOM 0 HD2 ARG B 86 27.255 6.857 8.036 1.00 0.00 H new ATOM 0 HD3 ARG B 86 27.245 8.467 7.345 1.00 0.00 H new ATOM 0 HE ARG B 86 24.754 8.135 6.964 1.00 0.00 H new ATOM 0 HH11 ARG B 86 26.515 6.394 9.490 1.00 0.00 H new ATOM 0 HH12 ARG B 86 25.063 6.088 10.448 1.00 0.00 H new ATOM 0 HH21 ARG B 86 22.900 7.712 8.186 1.00 0.00 H new ATOM 0 HH22 ARG B 86 23.026 6.832 9.713 1.00 0.00 H new ATOM 1244 N GLU B 87 28.792 8.286 2.769 1.00 0.00 N ATOM 1245 CA GLU B 87 28.320 9.297 1.829 1.00 0.00 C ATOM 1246 C GLU B 87 27.976 8.670 0.484 1.00 0.00 C ATOM 1247 O GLU B 87 27.060 9.121 -0.201 1.00 0.00 O ATOM 1248 CB GLU B 87 29.359 10.402 1.646 1.00 0.00 C ATOM 1249 CG GLU B 87 29.579 11.257 2.883 1.00 0.00 C ATOM 1250 CD GLU B 87 30.449 12.460 2.606 1.00 0.00 C ATOM 1251 OE1 GLU B 87 31.499 12.300 1.948 1.00 0.00 O ATOM 1252 OE2 GLU B 87 30.083 13.574 3.032 1.00 0.00 O ATOM 0 H GLU B 87 29.740 8.441 3.113 1.00 0.00 H new ATOM 0 HA GLU B 87 27.416 9.740 2.246 1.00 0.00 H new ATOM 0 HB2 GLU B 87 30.308 9.950 1.356 1.00 0.00 H new ATOM 0 HB3 GLU B 87 29.048 11.046 0.823 1.00 0.00 H new ATOM 0 HG2 GLU B 87 28.615 11.590 3.267 1.00 0.00 H new ATOM 0 HG3 GLU B 87 30.040 10.651 3.663 1.00 0.00 H new ATOM 1254 N ALA B 88 28.717 7.632 0.112 1.00 0.00 N ATOM 1255 CA ALA B 88 28.475 6.931 -1.142 1.00 0.00 C ATOM 1256 C ALA B 88 27.234 6.053 -1.019 1.00 0.00 C ATOM 1257 O ALA B 88 26.410 5.992 -1.930 1.00 0.00 O ATOM 1258 CB ALA B 88 29.684 6.091 -1.523 1.00 0.00 C ATOM 0 H ALA B 88 29.490 7.258 0.662 1.00 0.00 H new ATOM 0 HA ALA B 88 28.307 7.667 -1.928 1.00 0.00 H new ATOM 0 HB1 ALA B 88 29.487 5.574 -2.462 1.00 0.00 H new ATOM 0 HB2 ALA B 88 30.554 6.737 -1.641 1.00 0.00 H new ATOM 0 HB3 ALA B 88 29.880 5.359 -0.740 1.00 0.00 H new ATOM 1260 N PHE B 89 27.102 5.383 0.123 1.00 0.00 N ATOM 1261 CA PHE B 89 25.959 4.514 0.376 1.00 0.00 C ATOM 1262 C PHE B 89 24.666 5.314 0.452 1.00 0.00 C ATOM 1263 O PHE B 89 23.614 4.853 0.010 1.00 0.00 O ATOM 1264 CB PHE B 89 26.154 3.719 1.668 1.00 0.00 C ATOM 1265 CG PHE B 89 26.922 2.440 1.493 1.00 0.00 C ATOM 1266 CD1 PHE B 89 26.359 1.368 0.823 1.00 0.00 C ATOM 1267 CD2 PHE B 89 28.200 2.305 2.006 1.00 0.00 C ATOM 1268 CE1 PHE B 89 27.058 0.185 0.666 1.00 0.00 C ATOM 1269 CE2 PHE B 89 28.905 1.127 1.854 1.00 0.00 C ATOM 1270 CZ PHE B 89 28.333 0.065 1.183 1.00 0.00 C ATOM 0 H PHE B 89 27.775 5.426 0.889 1.00 0.00 H new ATOM 0 HA PHE B 89 25.887 3.817 -0.459 1.00 0.00 H new ATOM 0 HB2 PHE B 89 26.674 4.346 2.392 1.00 0.00 H new ATOM 0 HB3 PHE B 89 25.176 3.488 2.090 1.00 0.00 H new ATOM 0 HD1 PHE B 89 25.362 1.456 0.418 1.00 0.00 H new ATOM 0 HD2 PHE B 89 28.653 3.132 2.533 1.00 0.00 H new ATOM 0 HE1 PHE B 89 26.607 -0.644 0.140 1.00 0.00 H new ATOM 0 HE2 PHE B 89 29.902 1.037 2.259 1.00 0.00 H new ATOM 0 HZ PHE B 89 28.881 -0.858 1.063 1.00 0.00 H new ATOM 1272 N ARG B 90 24.756 6.521 1.000 1.00 0.00 N ATOM 1273 CA ARG B 90 23.592 7.390 1.139 1.00 0.00 C ATOM 1274 C ARG B 90 23.070 7.844 -0.220 1.00 0.00 C ATOM 1275 O ARG B 90 21.926 8.277 -0.339 1.00 0.00 O ATOM 1276 CB ARG B 90 23.913 8.604 2.013 1.00 0.00 C ATOM 1277 CG ARG B 90 22.680 9.303 2.563 1.00 0.00 C ATOM 1278 CD ARG B 90 22.943 10.774 2.813 1.00 0.00 C ATOM 1279 NE ARG B 90 21.796 11.430 3.437 1.00 0.00 N ATOM 1280 CZ ARG B 90 21.891 12.276 4.459 1.00 0.00 C ATOM 1281 NH1 ARG B 90 23.081 12.577 4.967 1.00 0.00 N ATOM 1282 NH2 ARG B 90 20.797 12.820 4.974 1.00 0.00 N ATOM 0 H ARG B 90 25.624 6.921 1.356 1.00 0.00 H new ATOM 0 HA ARG B 90 22.810 6.808 1.627 1.00 0.00 H new ATOM 0 HB2 ARG B 90 24.541 8.286 2.845 1.00 0.00 H new ATOM 0 HB3 ARG B 90 24.495 9.318 1.429 1.00 0.00 H new ATOM 0 HG2 ARG B 90 21.854 9.194 1.860 1.00 0.00 H new ATOM 0 HG3 ARG B 90 22.373 8.824 3.493 1.00 0.00 H new ATOM 0 HD2 ARG B 90 23.818 10.883 3.454 1.00 0.00 H new ATOM 0 HD3 ARG B 90 23.175 11.268 1.869 1.00 0.00 H new ATOM 0 HE ARG B 90 20.867 11.227 3.067 1.00 0.00 H new ATOM 0 HH11 ARG B 90 23.924 12.159 4.573 1.00 0.00 H new ATOM 0 HH12 ARG B 90 23.152 13.226 5.751 1.00 0.00 H new ATOM 0 HH21 ARG B 90 19.882 12.590 4.586 1.00 0.00 H new ATOM 0 HH22 ARG B 90 20.870 13.469 5.758 1.00 0.00 H new ATOM 1289 N VAL B 91 23.910 7.751 -1.243 1.00 0.00 N ATOM 1290 CA VAL B 91 23.512 8.149 -2.588 1.00 0.00 C ATOM 1291 C VAL B 91 22.512 7.146 -3.156 1.00 0.00 C ATOM 1292 O VAL B 91 21.596 7.512 -3.889 1.00 0.00 O ATOM 1293 CB VAL B 91 24.728 8.266 -3.539 1.00 0.00 C ATOM 1294 CG1 VAL B 91 24.284 8.584 -4.961 1.00 0.00 C ATOM 1295 CG2 VAL B 91 25.693 9.327 -3.038 1.00 0.00 C ATOM 0 H VAL B 91 24.867 7.405 -1.168 1.00 0.00 H new ATOM 0 HA VAL B 91 23.048 9.133 -2.514 1.00 0.00 H new ATOM 0 HB VAL B 91 25.239 7.303 -3.551 1.00 0.00 H new ATOM 0 HG11 VAL B 91 25.159 8.660 -5.607 1.00 0.00 H new ATOM 0 HG12 VAL B 91 23.632 7.790 -5.325 1.00 0.00 H new ATOM 0 HG13 VAL B 91 23.743 9.530 -4.970 1.00 0.00 H new ATOM 0 HG21 VAL B 91 26.542 9.397 -3.718 1.00 0.00 H new ATOM 0 HG22 VAL B 91 25.184 10.290 -2.993 1.00 0.00 H new ATOM 0 HG23 VAL B 91 26.046 9.057 -2.043 1.00 0.00 H new ATOM 1297 N PHE B 92 22.679 5.882 -2.786 1.00 0.00 N ATOM 1298 CA PHE B 92 21.794 4.828 -3.259 1.00 0.00 C ATOM 1299 C PHE B 92 20.442 4.889 -2.555 1.00 0.00 C ATOM 1300 O PHE B 92 19.424 4.456 -3.099 1.00 0.00 O ATOM 1301 CB PHE B 92 22.451 3.456 -3.102 1.00 0.00 C ATOM 1302 CG PHE B 92 23.512 3.181 -4.135 1.00 0.00 C ATOM 1303 CD1 PHE B 92 24.720 3.861 -4.114 1.00 0.00 C ATOM 1304 CD2 PHE B 92 23.297 2.244 -5.132 1.00 0.00 C ATOM 1305 CE1 PHE B 92 25.691 3.612 -5.068 1.00 0.00 C ATOM 1306 CE2 PHE B 92 24.263 1.989 -6.088 1.00 0.00 C ATOM 1307 CZ PHE B 92 25.461 2.674 -6.057 1.00 0.00 C ATOM 0 H PHE B 92 23.419 5.563 -2.160 1.00 0.00 H new ATOM 0 HA PHE B 92 21.613 4.987 -4.322 1.00 0.00 H new ATOM 0 HB2 PHE B 92 22.894 3.385 -2.109 1.00 0.00 H new ATOM 0 HB3 PHE B 92 21.684 2.684 -3.165 1.00 0.00 H new ATOM 0 HD1 PHE B 92 24.906 4.594 -3.343 1.00 0.00 H new ATOM 0 HD2 PHE B 92 22.362 1.705 -5.163 1.00 0.00 H new ATOM 0 HE1 PHE B 92 26.627 4.150 -5.040 1.00 0.00 H new ATOM 0 HE2 PHE B 92 24.080 1.254 -6.858 1.00 0.00 H new ATOM 0 HZ PHE B 92 26.217 2.478 -6.803 1.00 0.00 H new ATOM 1309 N ASP B 93 20.439 5.436 -1.344 1.00 0.00 N ATOM 1310 CA ASP B 93 19.208 5.584 -0.579 1.00 0.00 C ATOM 1311 C ASP B 93 18.473 6.827 -1.078 1.00 0.00 C ATOM 1312 O ASP B 93 19.096 7.853 -1.355 1.00 0.00 O ATOM 1313 CB ASP B 93 19.516 5.706 0.919 1.00 0.00 C ATOM 1314 CG ASP B 93 18.298 5.493 1.804 1.00 0.00 C ATOM 1315 OD1 ASP B 93 17.212 6.004 1.467 1.00 0.00 O ATOM 1316 OD2 ASP B 93 18.427 4.830 2.853 1.00 0.00 O ATOM 0 H ASP B 93 21.274 5.783 -0.872 1.00 0.00 H new ATOM 0 HA ASP B 93 18.580 4.704 -0.718 1.00 0.00 H new ATOM 0 HB2 ASP B 93 20.282 4.978 1.186 1.00 0.00 H new ATOM 0 HB3 ASP B 93 19.932 6.694 1.118 1.00 0.00 H new ATOM 1318 N LYS B 94 17.159 6.745 -1.199 1.00 0.00 N ATOM 1319 CA LYS B 94 16.385 7.871 -1.697 1.00 0.00 C ATOM 1320 C LYS B 94 15.486 8.477 -0.624 1.00 0.00 C ATOM 1321 O LYS B 94 14.652 9.336 -0.917 1.00 0.00 O ATOM 1322 CB LYS B 94 15.554 7.445 -2.910 1.00 0.00 C ATOM 1323 CG LYS B 94 15.333 8.549 -3.934 1.00 0.00 C ATOM 1324 CD LYS B 94 16.596 8.829 -4.729 1.00 0.00 C ATOM 1325 CE LYS B 94 16.803 7.803 -5.835 1.00 0.00 C ATOM 1326 NZ LYS B 94 15.922 8.048 -7.013 1.00 0.00 N ATOM 0 H LYS B 94 16.609 5.919 -0.962 1.00 0.00 H new ATOM 0 HA LYS B 94 17.093 8.644 -1.996 1.00 0.00 H new ATOM 0 HB2 LYS B 94 16.049 6.606 -3.399 1.00 0.00 H new ATOM 0 HB3 LYS B 94 14.585 7.086 -2.564 1.00 0.00 H new ATOM 0 HG2 LYS B 94 14.530 8.262 -4.613 1.00 0.00 H new ATOM 0 HG3 LYS B 94 15.012 9.459 -3.427 1.00 0.00 H new ATOM 0 HD2 LYS B 94 16.539 9.827 -5.164 1.00 0.00 H new ATOM 0 HD3 LYS B 94 17.456 8.822 -4.060 1.00 0.00 H new ATOM 0 HE2 LYS B 94 17.845 7.823 -6.154 1.00 0.00 H new ATOM 0 HE3 LYS B 94 16.609 6.805 -5.442 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 16.267 7.497 -7.825 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 14.950 7.758 -6.786 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 15.934 9.060 -7.251 1.00 0.00 H new ATOM 1331 N ASP B 95 15.643 8.035 0.612 1.00 0.00 N ATOM 1332 CA ASP B 95 14.824 8.560 1.698 1.00 0.00 C ATOM 1333 C ASP B 95 15.634 8.763 2.968 1.00 0.00 C ATOM 1334 O ASP B 95 15.392 9.701 3.732 1.00 0.00 O ATOM 1335 CB ASP B 95 13.644 7.633 1.982 1.00 0.00 C ATOM 1336 CG ASP B 95 12.461 8.378 2.554 1.00 0.00 C ATOM 1337 OD1 ASP B 95 11.748 9.042 1.771 1.00 0.00 O ATOM 1338 OD2 ASP B 95 12.250 8.314 3.786 1.00 0.00 O ATOM 0 H ASP B 95 16.319 7.324 0.889 1.00 0.00 H new ATOM 0 HA ASP B 95 14.449 9.531 1.376 1.00 0.00 H new ATOM 0 HB2 ASP B 95 13.346 7.133 1.060 1.00 0.00 H new ATOM 0 HB3 ASP B 95 13.954 6.855 2.680 1.00 0.00 H new ATOM 1340 N GLY B 96 16.600 7.888 3.187 1.00 0.00 N ATOM 1341 CA GLY B 96 17.424 7.972 4.374 1.00 0.00 C ATOM 1342 C GLY B 96 17.010 6.936 5.390 1.00 0.00 C ATOM 1343 O GLY B 96 17.051 7.182 6.598 1.00 0.00 O ATOM 0 H GLY B 96 16.830 7.116 2.561 1.00 0.00 H new ATOM 0 HA2 GLY B 96 18.471 7.827 4.106 1.00 0.00 H new ATOM 0 HA3 GLY B 96 17.341 8.968 4.809 1.00 0.00 H new ATOM 1345 N ASN B 97 16.612 5.771 4.895 1.00 0.00 N ATOM 1346 CA ASN B 97 16.168 4.676 5.747 1.00 0.00 C ATOM 1347 C ASN B 97 17.351 3.801 6.153 1.00 0.00 C ATOM 1348 O ASN B 97 17.354 3.193 7.223 1.00 0.00 O ATOM 1349 CB ASN B 97 15.118 3.832 5.013 1.00 0.00 C ATOM 1350 CG ASN B 97 14.292 2.966 5.947 1.00 0.00 C ATOM 1351 OD1 ASN B 97 13.998 3.355 7.075 1.00 0.00 O ATOM 1352 ND2 ASN B 97 13.902 1.789 5.475 1.00 0.00 N ATOM 0 H ASN B 97 16.588 5.559 3.897 1.00 0.00 H new ATOM 0 HA ASN B 97 15.721 5.096 6.648 1.00 0.00 H new ATOM 0 HB2 ASN B 97 14.453 4.493 4.457 1.00 0.00 H new ATOM 0 HB3 ASN B 97 15.618 3.195 4.283 1.00 0.00 H new ATOM 0 HD21 ASN B 97 13.336 1.169 6.055 1.00 0.00 H new ATOM 0 HD22 ASN B 97 14.168 1.504 4.532 1.00 0.00 H new ATOM 1356 N GLY B 98 18.356 3.747 5.282 1.00 0.00 N ATOM 1357 CA GLY B 98 19.539 2.956 5.555 1.00 0.00 C ATOM 1358 C GLY B 98 19.405 1.530 5.065 1.00 0.00 C ATOM 1359 O GLY B 98 20.131 0.642 5.512 1.00 0.00 O ATOM 0 H GLY B 98 18.369 4.240 4.389 1.00 0.00 H new ATOM 0 HA2 GLY B 98 20.402 3.421 5.079 1.00 0.00 H new ATOM 0 HA3 GLY B 98 19.731 2.952 6.628 1.00 0.00 H new ATOM 1361 N TYR B 99 18.492 1.313 4.129 1.00 0.00 N ATOM 1362 CA TYR B 99 18.260 -0.020 3.589 1.00 0.00 C ATOM 1363 C TYR B 99 18.299 -0.025 2.070 1.00 0.00 C ATOM 1364 O TYR B 99 17.609 0.758 1.421 1.00 0.00 O ATOM 1365 CB TYR B 99 16.926 -0.580 4.086 1.00 0.00 C ATOM 1366 CG TYR B 99 16.980 -1.083 5.505 1.00 0.00 C ATOM 1367 CD1 TYR B 99 17.632 -2.269 5.812 1.00 0.00 C ATOM 1368 CD2 TYR B 99 16.389 -0.372 6.539 1.00 0.00 C ATOM 1369 CE1 TYR B 99 17.693 -2.734 7.108 1.00 0.00 C ATOM 1370 CE2 TYR B 99 16.448 -0.827 7.838 1.00 0.00 C ATOM 1371 CZ TYR B 99 17.100 -2.010 8.119 1.00 0.00 C ATOM 1372 OH TYR B 99 17.170 -2.462 9.412 1.00 0.00 O ATOM 0 H TYR B 99 17.901 2.041 3.728 1.00 0.00 H new ATOM 0 HA TYR B 99 19.067 -0.660 3.946 1.00 0.00 H new ATOM 0 HB2 TYR B 99 16.164 0.196 4.012 1.00 0.00 H new ATOM 0 HB3 TYR B 99 16.616 -1.394 3.431 1.00 0.00 H new ATOM 0 HD1 TYR B 99 18.100 -2.837 5.022 1.00 0.00 H new ATOM 0 HD2 TYR B 99 15.875 0.553 6.322 1.00 0.00 H new ATOM 0 HE1 TYR B 99 18.202 -3.660 7.330 1.00 0.00 H new ATOM 0 HE2 TYR B 99 15.986 -0.260 8.633 1.00 0.00 H new ATOM 0 HH TYR B 99 16.703 -1.836 10.003 1.00 0.00 H new ATOM 1375 N ILE B 100 19.119 -0.908 1.513 1.00 0.00 N ATOM 1376 CA ILE B 100 19.256 -1.038 0.066 1.00 0.00 C ATOM 1377 C ILE B 100 19.235 -2.513 -0.329 1.00 0.00 C ATOM 1378 O ILE B 100 19.124 -3.388 0.532 1.00 0.00 O ATOM 1379 CB ILE B 100 20.555 -0.383 -0.455 1.00 0.00 C ATOM 1380 CG1 ILE B 100 21.746 -0.753 0.437 1.00 0.00 C ATOM 1381 CG2 ILE B 100 20.394 1.129 -0.561 1.00 0.00 C ATOM 1382 CD1 ILE B 100 23.071 -0.214 -0.055 1.00 0.00 C ATOM 0 H ILE B 100 19.704 -1.551 2.047 1.00 0.00 H new ATOM 0 HA ILE B 100 18.413 -0.517 -0.389 1.00 0.00 H new ATOM 0 HB ILE B 100 20.755 -0.768 -1.455 1.00 0.00 H new ATOM 0 HG12 ILE B 100 21.564 -0.378 1.444 1.00 0.00 H new ATOM 0 HG13 ILE B 100 21.810 -1.839 0.508 1.00 0.00 H new ATOM 0 HG21 ILE B 100 21.321 1.569 -0.930 1.00 0.00 H new ATOM 0 HG22 ILE B 100 19.583 1.361 -1.251 1.00 0.00 H new ATOM 0 HG23 ILE B 100 20.163 1.540 0.422 1.00 0.00 H new ATOM 0 HD11 ILE B 100 23.864 -0.518 0.629 1.00 0.00 H new ATOM 0 HD12 ILE B 100 23.278 -0.609 -1.049 1.00 0.00 H new ATOM 0 HD13 ILE B 100 23.027 0.874 -0.099 1.00 0.00 H new ATOM 1384 N SER B 101 19.342 -2.790 -1.618 1.00 0.00 N ATOM 1385 CA SER B 101 19.333 -4.164 -2.097 1.00 0.00 C ATOM 1386 C SER B 101 20.755 -4.707 -2.190 1.00 0.00 C ATOM 1387 O SER B 101 21.726 -3.947 -2.130 1.00 0.00 O ATOM 1388 CB SER B 101 18.655 -4.241 -3.469 1.00 0.00 C ATOM 1389 OG SER B 101 19.519 -3.763 -4.485 1.00 0.00 O ATOM 0 H SER B 101 19.436 -2.085 -2.350 1.00 0.00 H new ATOM 0 HA SER B 101 18.772 -4.772 -1.388 1.00 0.00 H new ATOM 0 HB2 SER B 101 18.371 -5.272 -3.682 1.00 0.00 H new ATOM 0 HB3 SER B 101 17.737 -3.653 -3.460 1.00 0.00 H new ATOM 0 HG SER B 101 19.051 -3.090 -5.022 1.00 0.00 H new ATOM 1392 N ALA B 102 20.877 -6.021 -2.344 1.00 0.00 N ATOM 1393 CA ALA B 102 22.182 -6.663 -2.453 1.00 0.00 C ATOM 1394 C ALA B 102 22.855 -6.279 -3.765 1.00 0.00 C ATOM 1395 O ALA B 102 24.079 -6.133 -3.831 1.00 0.00 O ATOM 1396 CB ALA B 102 22.034 -8.172 -2.363 1.00 0.00 C ATOM 0 H ALA B 102 20.086 -6.663 -2.396 1.00 0.00 H new ATOM 0 HA ALA B 102 22.807 -6.321 -1.628 1.00 0.00 H new ATOM 0 HB1 ALA B 102 23.015 -8.639 -2.446 1.00 0.00 H new ATOM 0 HB2 ALA B 102 21.585 -8.437 -1.406 1.00 0.00 H new ATOM 0 HB3 ALA B 102 21.395 -8.524 -3.173 1.00 0.00 H new ATOM 1398 N ALA B 103 22.044 -6.113 -4.803 1.00 0.00 N ATOM 1399 CA ALA B 103 22.545 -5.733 -6.116 1.00 0.00 C ATOM 1400 C ALA B 103 23.209 -4.366 -6.047 1.00 0.00 C ATOM 1401 O ALA B 103 24.321 -4.177 -6.545 1.00 0.00 O ATOM 1402 CB ALA B 103 21.413 -5.720 -7.132 1.00 0.00 C ATOM 0 H ALA B 103 21.032 -6.236 -4.759 1.00 0.00 H new ATOM 0 HA ALA B 103 23.286 -6.467 -6.433 1.00 0.00 H new ATOM 0 HB1 ALA B 103 21.804 -5.434 -8.109 1.00 0.00 H new ATOM 0 HB2 ALA B 103 20.970 -6.714 -7.195 1.00 0.00 H new ATOM 0 HB3 ALA B 103 20.653 -5.003 -6.821 1.00 0.00 H new ATOM 1404 N GLU B 104 22.526 -3.421 -5.413 1.00 0.00 N ATOM 1405 CA GLU B 104 23.049 -2.073 -5.262 1.00 0.00 C ATOM 1406 C GLU B 104 24.240 -2.065 -4.311 1.00 0.00 C ATOM 1407 O GLU B 104 25.288 -1.509 -4.628 1.00 0.00 O ATOM 1408 CB GLU B 104 21.967 -1.121 -4.746 1.00 0.00 C ATOM 1409 CG GLU B 104 21.132 -0.461 -5.833 1.00 0.00 C ATOM 1410 CD GLU B 104 19.928 -1.280 -6.233 1.00 0.00 C ATOM 1411 OE1 GLU B 104 19.000 -1.424 -5.410 1.00 0.00 O ATOM 1412 OE2 GLU B 104 19.895 -1.783 -7.376 1.00 0.00 O ATOM 0 H GLU B 104 21.607 -3.566 -4.995 1.00 0.00 H new ATOM 0 HA GLU B 104 23.376 -1.729 -6.244 1.00 0.00 H new ATOM 0 HB2 GLU B 104 21.303 -1.673 -4.081 1.00 0.00 H new ATOM 0 HB3 GLU B 104 22.441 -0.343 -4.148 1.00 0.00 H new ATOM 0 HG2 GLU B 104 20.800 0.517 -5.484 1.00 0.00 H new ATOM 0 HG3 GLU B 104 21.756 -0.291 -6.710 1.00 0.00 H new ATOM 1414 N LEU B 105 24.070 -2.719 -3.164 1.00 0.00 N ATOM 1415 CA LEU B 105 25.107 -2.801 -2.133 1.00 0.00 C ATOM 1416 C LEU B 105 26.449 -3.274 -2.693 1.00 0.00 C ATOM 1417 O LEU B 105 27.491 -2.660 -2.442 1.00 0.00 O ATOM 1418 CB LEU B 105 24.652 -3.739 -1.008 1.00 0.00 C ATOM 1419 CG LEU B 105 25.667 -4.031 0.099 1.00 0.00 C ATOM 1420 CD1 LEU B 105 25.575 -2.991 1.204 1.00 0.00 C ATOM 1421 CD2 LEU B 105 25.465 -5.430 0.655 1.00 0.00 C ATOM 0 H LEU B 105 23.209 -3.208 -2.921 1.00 0.00 H new ATOM 0 HA LEU B 105 25.255 -1.795 -1.741 1.00 0.00 H new ATOM 0 HB2 LEU B 105 23.761 -3.311 -0.548 1.00 0.00 H new ATOM 0 HB3 LEU B 105 24.355 -4.687 -1.456 1.00 0.00 H new ATOM 0 HG LEU B 105 26.667 -3.977 -0.332 1.00 0.00 H new ATOM 0 HD11 LEU B 105 26.306 -3.219 1.980 1.00 0.00 H new ATOM 0 HD12 LEU B 105 25.780 -2.003 0.792 1.00 0.00 H new ATOM 0 HD13 LEU B 105 24.573 -3.004 1.634 1.00 0.00 H new ATOM 0 HD21 LEU B 105 26.196 -5.618 1.441 1.00 0.00 H new ATOM 0 HD22 LEU B 105 24.459 -5.516 1.067 1.00 0.00 H new ATOM 0 HD23 LEU B 105 25.594 -6.161 -0.143 1.00 0.00 H new ATOM 1423 N ARG B 106 26.416 -4.352 -3.466 1.00 0.00 N ATOM 1424 CA ARG B 106 27.631 -4.912 -4.049 1.00 0.00 C ATOM 1425 C ARG B 106 28.282 -3.952 -5.039 1.00 0.00 C ATOM 1426 O ARG B 106 29.502 -3.962 -5.212 1.00 0.00 O ATOM 1427 CB ARG B 106 27.357 -6.260 -4.720 1.00 0.00 C ATOM 1428 CG ARG B 106 28.175 -7.404 -4.143 1.00 0.00 C ATOM 1429 CD ARG B 106 28.480 -8.462 -5.195 1.00 0.00 C ATOM 1430 NE ARG B 106 27.265 -9.109 -5.692 1.00 0.00 N ATOM 1431 CZ ARG B 106 27.263 -10.217 -6.432 1.00 0.00 C ATOM 1432 NH1 ARG B 106 28.404 -10.814 -6.747 1.00 0.00 N ATOM 1433 NH2 ARG B 106 26.115 -10.727 -6.860 1.00 0.00 N ATOM 0 H ARG B 106 25.562 -4.857 -3.704 1.00 0.00 H new ATOM 0 HA ARG B 106 28.329 -5.070 -3.227 1.00 0.00 H new ATOM 0 HB2 ARG B 106 26.297 -6.496 -4.622 1.00 0.00 H new ATOM 0 HB3 ARG B 106 27.568 -6.175 -5.786 1.00 0.00 H new ATOM 0 HG2 ARG B 106 29.108 -7.015 -3.736 1.00 0.00 H new ATOM 0 HG3 ARG B 106 27.631 -7.859 -3.315 1.00 0.00 H new ATOM 0 HD2 ARG B 106 29.012 -8.002 -6.028 1.00 0.00 H new ATOM 0 HD3 ARG B 106 29.143 -9.215 -4.770 1.00 0.00 H new ATOM 0 HE ARG B 106 26.366 -8.687 -5.458 1.00 0.00 H new ATOM 0 HH11 ARG B 106 29.289 -10.425 -6.423 1.00 0.00 H new ATOM 0 HH12 ARG B 106 28.396 -11.662 -7.314 1.00 0.00 H new ATOM 0 HH21 ARG B 106 25.234 -10.271 -6.622 1.00 0.00 H new ATOM 0 HH22 ARG B 106 26.113 -11.575 -7.427 1.00 0.00 H new ATOM 1440 N HIS B 107 27.470 -3.115 -5.674 1.00 0.00 N ATOM 1441 CA HIS B 107 27.977 -2.159 -6.648 1.00 0.00 C ATOM 1442 C HIS B 107 28.629 -0.966 -5.959 1.00 0.00 C ATOM 1443 O HIS B 107 29.509 -0.318 -6.526 1.00 0.00 O ATOM 1444 CB HIS B 107 26.870 -1.694 -7.599 1.00 0.00 C ATOM 1445 CG HIS B 107 27.351 -1.446 -8.998 1.00 0.00 C ATOM 1446 ND1 HIS B 107 26.967 -2.216 -10.072 1.00 0.00 N ATOM 1447 CD2 HIS B 107 28.191 -0.507 -9.495 1.00 0.00 C ATOM 1448 CE1 HIS B 107 27.551 -1.767 -11.167 1.00 0.00 C ATOM 1449 NE2 HIS B 107 28.301 -0.728 -10.843 1.00 0.00 N ATOM 0 H HIS B 107 26.461 -3.080 -5.532 1.00 0.00 H new ATOM 0 HA HIS B 107 28.738 -2.667 -7.240 1.00 0.00 H new ATOM 0 HB2 HIS B 107 26.081 -2.446 -7.622 1.00 0.00 H new ATOM 0 HB3 HIS B 107 26.426 -0.779 -7.208 1.00 0.00 H new ATOM 0 HD2 HIS B 107 28.683 0.272 -8.933 1.00 0.00 H new ATOM 0 HE1 HIS B 107 27.436 -2.178 -12.159 1.00 0.00 H new ATOM 0 HE2 HIS B 107 28.868 -0.181 -11.490 1.00 0.00 H new ATOM 1453 N VAL B 108 28.193 -0.671 -4.739 1.00 0.00 N ATOM 1454 CA VAL B 108 28.762 0.440 -3.987 1.00 0.00 C ATOM 1455 C VAL B 108 30.189 0.106 -3.582 1.00 0.00 C ATOM 1456 O VAL B 108 31.085 0.939 -3.688 1.00 0.00 O ATOM 1457 CB VAL B 108 27.951 0.781 -2.717 1.00 0.00 C ATOM 1458 CG1 VAL B 108 28.412 2.113 -2.138 1.00 0.00 C ATOM 1459 CG2 VAL B 108 26.460 0.817 -3.008 1.00 0.00 C ATOM 0 H VAL B 108 27.454 -1.181 -4.254 1.00 0.00 H new ATOM 0 HA VAL B 108 28.736 1.311 -4.642 1.00 0.00 H new ATOM 0 HB VAL B 108 28.129 -0.004 -1.982 1.00 0.00 H new ATOM 0 HG11 VAL B 108 27.832 2.341 -1.244 1.00 0.00 H new ATOM 0 HG12 VAL B 108 29.469 2.051 -1.879 1.00 0.00 H new ATOM 0 HG13 VAL B 108 28.265 2.901 -2.876 1.00 0.00 H new ATOM 0 HG21 VAL B 108 25.917 1.059 -2.095 1.00 0.00 H new ATOM 0 HG22 VAL B 108 26.255 1.575 -3.764 1.00 0.00 H new ATOM 0 HG23 VAL B 108 26.137 -0.158 -3.374 1.00 0.00 H new ATOM 1461 N MET B 109 30.389 -1.127 -3.137 1.00 0.00 N ATOM 1462 CA MET B 109 31.705 -1.587 -2.713 1.00 0.00 C ATOM 1463 C MET B 109 32.713 -1.493 -3.853 1.00 0.00 C ATOM 1464 O MET B 109 33.846 -1.053 -3.659 1.00 0.00 O ATOM 1465 CB MET B 109 31.634 -3.020 -2.182 1.00 0.00 C ATOM 1466 CG MET B 109 30.777 -3.180 -0.937 1.00 0.00 C ATOM 1467 SD MET B 109 30.680 -4.890 -0.372 1.00 0.00 S ATOM 1468 CE MET B 109 32.357 -5.163 0.199 1.00 0.00 C ATOM 0 H MET B 109 29.654 -1.830 -3.060 1.00 0.00 H new ATOM 0 HA MET B 109 32.041 -0.935 -1.907 1.00 0.00 H new ATOM 0 HB2 MET B 109 31.241 -3.667 -2.966 1.00 0.00 H new ATOM 0 HB3 MET B 109 32.644 -3.364 -1.961 1.00 0.00 H new ATOM 0 HG2 MET B 109 31.185 -2.561 -0.138 1.00 0.00 H new ATOM 0 HG3 MET B 109 29.772 -2.813 -1.143 1.00 0.00 H new ATOM 0 HE1 MET B 109 32.367 -5.977 0.924 1.00 0.00 H new ATOM 0 HE2 MET B 109 32.992 -5.424 -0.648 1.00 0.00 H new ATOM 0 HE3 MET B 109 32.734 -4.255 0.669 1.00 0.00 H new ATOM 1470 N THR B 110 32.289 -1.884 -5.048 1.00 0.00 N ATOM 1471 CA THR B 110 33.156 -1.841 -6.210 1.00 0.00 C ATOM 1472 C THR B 110 33.441 -0.397 -6.619 1.00 0.00 C ATOM 1473 O THR B 110 34.588 -0.029 -6.878 1.00 0.00 O ATOM 1474 CB THR B 110 32.528 -2.605 -7.387 1.00 0.00 C ATOM 1475 OG1 THR B 110 31.137 -2.829 -7.109 1.00 0.00 O ATOM 1476 CG2 THR B 110 33.221 -3.945 -7.579 1.00 0.00 C ATOM 0 H THR B 110 31.349 -2.234 -5.234 1.00 0.00 H new ATOM 0 HA THR B 110 34.097 -2.322 -5.943 1.00 0.00 H new ATOM 0 HB THR B 110 32.642 -2.015 -8.297 1.00 0.00 H new ATOM 0 HG1 THR B 110 30.728 -3.315 -7.856 1.00 0.00 H new ATOM 0 HG21 THR B 110 32.765 -4.474 -8.416 1.00 0.00 H new ATOM 0 HG22 THR B 110 34.279 -3.781 -7.786 1.00 0.00 H new ATOM 0 HG23 THR B 110 33.117 -4.542 -6.673 1.00 0.00 H new ATOM 1479 N ASN B 111 32.395 0.425 -6.618 1.00 0.00 N ATOM 1480 CA ASN B 111 32.514 1.835 -6.992 1.00 0.00 C ATOM 1481 C ASN B 111 33.349 2.613 -5.977 1.00 0.00 C ATOM 1482 O ASN B 111 33.889 3.679 -6.282 1.00 0.00 O ATOM 1483 CB ASN B 111 31.130 2.474 -7.142 1.00 0.00 C ATOM 1484 CG ASN B 111 31.173 3.808 -7.867 1.00 0.00 C ATOM 1485 OD1 ASN B 111 31.999 4.019 -8.754 1.00 0.00 O ATOM 1486 ND2 ASN B 111 30.282 4.715 -7.498 1.00 0.00 N ATOM 0 H ASN B 111 31.450 0.139 -6.361 1.00 0.00 H new ATOM 0 HA ASN B 111 33.026 1.878 -7.953 1.00 0.00 H new ATOM 0 HB2 ASN B 111 30.477 1.791 -7.685 1.00 0.00 H new ATOM 0 HB3 ASN B 111 30.692 2.616 -6.154 1.00 0.00 H new ATOM 0 HD21 ASN B 111 30.264 5.627 -7.954 1.00 0.00 H new ATOM 0 HD22 ASN B 111 29.613 4.501 -6.758 1.00 0.00 H new ATOM 1490 N LEU B 112 33.453 2.073 -4.769 1.00 0.00 N ATOM 1491 CA LEU B 112 34.228 2.702 -3.707 1.00 0.00 C ATOM 1492 C LEU B 112 35.725 2.568 -3.967 1.00 0.00 C ATOM 1493 O LEU B 112 36.531 3.271 -3.362 1.00 0.00 O ATOM 1494 CB LEU B 112 33.877 2.097 -2.346 1.00 0.00 C ATOM 1495 CG LEU B 112 32.650 2.673 -1.635 1.00 0.00 C ATOM 1496 CD1 LEU B 112 32.296 1.824 -0.424 1.00 0.00 C ATOM 1497 CD2 LEU B 112 32.897 4.116 -1.219 1.00 0.00 C ATOM 0 H LEU B 112 33.008 1.196 -4.500 1.00 0.00 H new ATOM 0 HA LEU B 112 33.973 3.762 -3.696 1.00 0.00 H new ATOM 0 HB2 LEU B 112 33.722 1.026 -2.479 1.00 0.00 H new ATOM 0 HB3 LEU B 112 34.738 2.215 -1.688 1.00 0.00 H new ATOM 0 HG LEU B 112 31.810 2.657 -2.330 1.00 0.00 H new ATOM 0 HD11 LEU B 112 31.422 2.245 0.072 1.00 0.00 H new ATOM 0 HD12 LEU B 112 32.076 0.806 -0.745 1.00 0.00 H new ATOM 0 HD13 LEU B 112 33.136 1.812 0.270 1.00 0.00 H new ATOM 0 HD21 LEU B 112 32.012 4.506 -0.716 1.00 0.00 H new ATOM 0 HD22 LEU B 112 33.749 4.158 -0.540 1.00 0.00 H new ATOM 0 HD23 LEU B 112 33.107 4.719 -2.103 1.00 0.00 H new ATOM 1499 N GLY B 113 36.092 1.660 -4.864 1.00 0.00 N ATOM 1500 CA GLY B 113 37.491 1.461 -5.184 1.00 0.00 C ATOM 1501 C GLY B 113 38.082 0.269 -4.462 1.00 0.00 C ATOM 1502 O GLY B 113 39.301 0.084 -4.444 1.00 0.00 O ATOM 0 H GLY B 113 35.445 1.059 -5.375 1.00 0.00 H new ATOM 0 HA2 GLY B 113 37.599 1.322 -6.260 1.00 0.00 H new ATOM 0 HA3 GLY B 113 38.053 2.357 -4.921 1.00 0.00 H new ATOM 1504 N GLU B 114 37.220 -0.543 -3.865 1.00 0.00 N ATOM 1505 CA GLU B 114 37.666 -1.725 -3.147 1.00 0.00 C ATOM 1506 C GLU B 114 38.197 -2.770 -4.121 1.00 0.00 C ATOM 1507 O GLU B 114 37.614 -3.000 -5.183 1.00 0.00 O ATOM 1508 CB GLU B 114 36.530 -2.315 -2.305 1.00 0.00 C ATOM 1509 CG GLU B 114 36.273 -1.579 -0.999 1.00 0.00 C ATOM 1510 CD GLU B 114 37.466 -1.618 -0.064 1.00 0.00 C ATOM 1511 OE1 GLU B 114 38.065 -2.701 0.102 1.00 0.00 O ATOM 1512 OE2 GLU B 114 37.813 -0.564 0.507 1.00 0.00 O ATOM 0 H GLU B 114 36.210 -0.404 -3.865 1.00 0.00 H new ATOM 0 HA GLU B 114 38.472 -1.429 -2.475 1.00 0.00 H new ATOM 0 HB2 GLU B 114 35.615 -2.311 -2.897 1.00 0.00 H new ATOM 0 HB3 GLU B 114 36.761 -3.357 -2.082 1.00 0.00 H new ATOM 0 HG2 GLU B 114 36.019 -0.541 -1.215 1.00 0.00 H new ATOM 0 HG3 GLU B 114 35.411 -2.021 -0.500 1.00 0.00 H new ATOM 1514 N LYS B 115 39.311 -3.384 -3.760 1.00 0.00 N ATOM 1515 CA LYS B 115 39.928 -4.408 -4.589 1.00 0.00 C ATOM 1516 C LYS B 115 39.578 -5.793 -4.062 1.00 0.00 C ATOM 1517 O LYS B 115 40.225 -6.787 -4.394 1.00 0.00 O ATOM 1518 CB LYS B 115 41.444 -4.219 -4.651 1.00 0.00 C ATOM 1519 CG LYS B 115 41.875 -2.912 -5.301 1.00 0.00 C ATOM 1520 CD LYS B 115 43.354 -2.926 -5.657 1.00 0.00 C ATOM 1521 CE LYS B 115 44.228 -3.026 -4.417 1.00 0.00 C ATOM 1522 NZ LYS B 115 45.628 -3.402 -4.753 1.00 0.00 N ATOM 0 H LYS B 115 39.810 -3.190 -2.892 1.00 0.00 H new ATOM 0 HA LYS B 115 39.537 -4.313 -5.602 1.00 0.00 H new ATOM 0 HB2 LYS B 115 41.847 -4.261 -3.639 1.00 0.00 H new ATOM 0 HB3 LYS B 115 41.882 -5.050 -5.204 1.00 0.00 H new ATOM 0 HG2 LYS B 115 41.285 -2.741 -6.201 1.00 0.00 H new ATOM 0 HG3 LYS B 115 41.671 -2.083 -4.623 1.00 0.00 H new ATOM 0 HD2 LYS B 115 43.562 -3.768 -6.318 1.00 0.00 H new ATOM 0 HD3 LYS B 115 43.605 -2.019 -6.207 1.00 0.00 H new ATOM 0 HE2 LYS B 115 44.225 -2.070 -3.893 1.00 0.00 H new ATOM 0 HE3 LYS B 115 43.807 -3.765 -3.735 1.00 0.00 H new ATOM 0 HZ1 LYS B 115 46.191 -3.460 -3.880 1.00 0.00 H new ATOM 0 HZ2 LYS B 115 45.634 -4.326 -5.231 1.00 0.00 H new ATOM 0 HZ3 LYS B 115 46.039 -2.684 -5.383 1.00 0.00 H new ATOM 1527 N LEU B 116 38.560 -5.839 -3.217 1.00 0.00 N ATOM 1528 CA LEU B 116 38.084 -7.086 -2.647 1.00 0.00 C ATOM 1529 C LEU B 116 37.436 -7.918 -3.748 1.00 0.00 C ATOM 1530 O LEU B 116 36.670 -7.390 -4.555 1.00 0.00 O ATOM 1531 CB LEU B 116 37.055 -6.779 -1.558 1.00 0.00 C ATOM 1532 CG LEU B 116 37.045 -7.711 -0.349 1.00 0.00 C ATOM 1533 CD1 LEU B 116 38.246 -7.440 0.542 1.00 0.00 C ATOM 1534 CD2 LEU B 116 35.752 -7.554 0.432 1.00 0.00 C ATOM 0 H LEU B 116 38.043 -5.015 -2.909 1.00 0.00 H new ATOM 0 HA LEU B 116 38.915 -7.641 -2.212 1.00 0.00 H new ATOM 0 HB2 LEU B 116 37.226 -5.762 -1.204 1.00 0.00 H new ATOM 0 HB3 LEU B 116 36.064 -6.796 -2.011 1.00 0.00 H new ATOM 0 HG LEU B 116 37.108 -8.739 -0.705 1.00 0.00 H new ATOM 0 HD11 LEU B 116 38.223 -8.113 1.399 1.00 0.00 H new ATOM 0 HD12 LEU B 116 39.163 -7.604 -0.024 1.00 0.00 H new ATOM 0 HD13 LEU B 116 38.215 -6.408 0.891 1.00 0.00 H new ATOM 0 HD21 LEU B 116 35.762 -8.226 1.290 1.00 0.00 H new ATOM 0 HD22 LEU B 116 35.658 -6.525 0.778 1.00 0.00 H new ATOM 0 HD23 LEU B 116 34.907 -7.799 -0.211 1.00 0.00 H new ATOM 1536 N THR B 117 37.750 -9.204 -3.796 1.00 0.00 N ATOM 1537 CA THR B 117 37.188 -10.079 -4.818 1.00 0.00 C ATOM 1538 C THR B 117 35.706 -10.332 -4.567 1.00 0.00 C ATOM 1539 O THR B 117 35.228 -10.195 -3.437 1.00 0.00 O ATOM 1540 CB THR B 117 37.938 -11.423 -4.902 1.00 0.00 C ATOM 1541 OG1 THR B 117 37.992 -12.033 -3.606 1.00 0.00 O ATOM 1542 CG2 THR B 117 39.351 -11.216 -5.424 1.00 0.00 C ATOM 0 H THR B 117 38.386 -9.664 -3.145 1.00 0.00 H new ATOM 0 HA THR B 117 37.306 -9.564 -5.772 1.00 0.00 H new ATOM 0 HB THR B 117 37.400 -12.075 -5.591 1.00 0.00 H new ATOM 0 HG1 THR B 117 38.669 -11.581 -3.060 1.00 0.00 H new ATOM 0 HG21 THR B 117 39.864 -12.176 -5.476 1.00 0.00 H new ATOM 0 HG22 THR B 117 39.310 -10.772 -6.419 1.00 0.00 H new ATOM 0 HG23 THR B 117 39.893 -10.551 -4.752 1.00 0.00 H new ATOM 1545 N ASP B 118 34.986 -10.701 -5.621 1.00 0.00 N ATOM 1546 CA ASP B 118 33.556 -10.982 -5.518 1.00 0.00 C ATOM 1547 C ASP B 118 33.325 -12.105 -4.518 1.00 0.00 C ATOM 1548 O ASP B 118 32.350 -12.103 -3.773 1.00 0.00 O ATOM 1549 CB ASP B 118 32.998 -11.380 -6.887 1.00 0.00 C ATOM 1550 CG ASP B 118 31.630 -10.789 -7.173 1.00 0.00 C ATOM 1551 OD1 ASP B 118 30.972 -10.288 -6.239 1.00 0.00 O ATOM 1552 OD2 ASP B 118 31.204 -10.818 -8.348 1.00 0.00 O ATOM 0 H ASP B 118 35.369 -10.813 -6.560 1.00 0.00 H new ATOM 0 HA ASP B 118 33.041 -10.084 -5.176 1.00 0.00 H new ATOM 0 HB2 ASP B 118 33.694 -11.059 -7.662 1.00 0.00 H new ATOM 0 HB3 ASP B 118 32.936 -12.467 -6.944 1.00 0.00 H new ATOM 1554 N GLU B 119 34.257 -13.053 -4.501 1.00 0.00 N ATOM 1555 CA GLU B 119 34.204 -14.193 -3.600 1.00 0.00 C ATOM 1556 C GLU B 119 34.243 -13.729 -2.148 1.00 0.00 C ATOM 1557 O GLU B 119 33.485 -14.222 -1.315 1.00 0.00 O ATOM 1558 CB GLU B 119 35.378 -15.143 -3.869 1.00 0.00 C ATOM 1559 CG GLU B 119 35.514 -15.583 -5.318 1.00 0.00 C ATOM 1560 CD GLU B 119 36.404 -14.663 -6.133 1.00 0.00 C ATOM 1561 OE1 GLU B 119 35.983 -13.530 -6.432 1.00 0.00 O ATOM 1562 OE2 GLU B 119 37.525 -15.075 -6.485 1.00 0.00 O ATOM 0 H GLU B 119 35.072 -13.050 -5.115 1.00 0.00 H new ATOM 0 HA GLU B 119 33.268 -14.723 -3.778 1.00 0.00 H new ATOM 0 HB2 GLU B 119 36.303 -14.653 -3.563 1.00 0.00 H new ATOM 0 HB3 GLU B 119 35.264 -16.028 -3.243 1.00 0.00 H new ATOM 0 HG2 GLU B 119 35.920 -16.594 -5.349 1.00 0.00 H new ATOM 0 HG3 GLU B 119 34.525 -15.622 -5.775 1.00 0.00 H new ATOM 1564 N GLU B 120 35.124 -12.773 -1.857 1.00 0.00 N ATOM 1565 CA GLU B 120 35.257 -12.237 -0.504 1.00 0.00 C ATOM 1566 C GLU B 120 33.967 -11.551 -0.069 1.00 0.00 C ATOM 1567 O GLU B 120 33.578 -11.613 1.100 1.00 0.00 O ATOM 1568 CB GLU B 120 36.436 -11.270 -0.415 1.00 0.00 C ATOM 1569 CG GLU B 120 37.793 -11.940 -0.540 1.00 0.00 C ATOM 1570 CD GLU B 120 38.931 -10.948 -0.657 1.00 0.00 C ATOM 1571 OE1 GLU B 120 39.253 -10.539 -1.796 1.00 0.00 O ATOM 1572 OE2 GLU B 120 39.508 -10.580 0.385 1.00 0.00 O ATOM 0 H GLU B 120 35.756 -12.354 -2.540 1.00 0.00 H new ATOM 0 HA GLU B 120 35.449 -13.070 0.173 1.00 0.00 H new ATOM 0 HB2 GLU B 120 36.338 -10.520 -1.200 1.00 0.00 H new ATOM 0 HB3 GLU B 120 36.389 -10.742 0.537 1.00 0.00 H new ATOM 0 HG2 GLU B 120 37.960 -12.576 0.329 1.00 0.00 H new ATOM 0 HG3 GLU B 120 37.793 -12.590 -1.415 1.00 0.00 H new ATOM 1574 N VAL B 121 33.300 -10.906 -1.017 1.00 0.00 N ATOM 1575 CA VAL B 121 32.043 -10.230 -0.738 1.00 0.00 C ATOM 1576 C VAL B 121 30.940 -11.268 -0.574 1.00 0.00 C ATOM 1577 O VAL B 121 30.080 -11.148 0.300 1.00 0.00 O ATOM 1578 CB VAL B 121 31.657 -9.255 -1.868 1.00 0.00 C ATOM 1579 CG1 VAL B 121 30.411 -8.468 -1.496 1.00 0.00 C ATOM 1580 CG2 VAL B 121 32.811 -8.316 -2.188 1.00 0.00 C ATOM 0 H VAL B 121 33.610 -10.838 -1.986 1.00 0.00 H new ATOM 0 HA VAL B 121 32.166 -9.654 0.179 1.00 0.00 H new ATOM 0 HB VAL B 121 31.437 -9.840 -2.761 1.00 0.00 H new ATOM 0 HG11 VAL B 121 30.156 -7.786 -2.307 1.00 0.00 H new ATOM 0 HG12 VAL B 121 29.583 -9.156 -1.327 1.00 0.00 H new ATOM 0 HG13 VAL B 121 30.599 -7.897 -0.587 1.00 0.00 H new ATOM 0 HG21 VAL B 121 32.516 -7.637 -2.988 1.00 0.00 H new ATOM 0 HG22 VAL B 121 33.068 -7.740 -1.299 1.00 0.00 H new ATOM 0 HG23 VAL B 121 33.676 -8.898 -2.506 1.00 0.00 H new ATOM 1582 N ASP B 122 30.997 -12.301 -1.412 1.00 0.00 N ATOM 1583 CA ASP B 122 30.026 -13.391 -1.379 1.00 0.00 C ATOM 1584 C ASP B 122 30.025 -14.049 -0.004 1.00 0.00 C ATOM 1585 O ASP B 122 28.976 -14.434 0.512 1.00 0.00 O ATOM 1586 CB ASP B 122 30.352 -14.420 -2.463 1.00 0.00 C ATOM 1587 CG ASP B 122 29.280 -15.478 -2.638 1.00 0.00 C ATOM 1588 OD1 ASP B 122 28.124 -15.123 -2.945 1.00 0.00 O ATOM 1589 OD2 ASP B 122 29.597 -16.678 -2.506 1.00 0.00 O ATOM 0 H ASP B 122 31.714 -12.405 -2.130 1.00 0.00 H new ATOM 0 HA ASP B 122 29.033 -12.986 -1.572 1.00 0.00 H new ATOM 0 HB2 ASP B 122 30.498 -13.903 -3.411 1.00 0.00 H new ATOM 0 HB3 ASP B 122 31.295 -14.908 -2.217 1.00 0.00 H new ATOM 1591 N GLU B 123 31.211 -14.161 0.588 1.00 0.00 N ATOM 1592 CA GLU B 123 31.354 -14.746 1.916 1.00 0.00 C ATOM 1593 C GLU B 123 30.602 -13.912 2.946 1.00 0.00 C ATOM 1594 O GLU B 123 29.933 -14.449 3.826 1.00 0.00 O ATOM 1595 CB GLU B 123 32.828 -14.838 2.310 1.00 0.00 C ATOM 1596 CG GLU B 123 33.664 -15.719 1.404 1.00 0.00 C ATOM 1597 CD GLU B 123 35.112 -15.774 1.835 1.00 0.00 C ATOM 1598 OE1 GLU B 123 35.824 -14.763 1.672 1.00 0.00 O ATOM 1599 OE2 GLU B 123 35.549 -16.833 2.332 1.00 0.00 O ATOM 0 H GLU B 123 32.088 -13.853 0.167 1.00 0.00 H new ATOM 0 HA GLU B 123 30.932 -15.751 1.890 1.00 0.00 H new ATOM 0 HB2 GLU B 123 33.254 -13.835 2.314 1.00 0.00 H new ATOM 0 HB3 GLU B 123 32.896 -15.218 3.329 1.00 0.00 H new ATOM 0 HG2 GLU B 123 33.250 -16.727 1.399 1.00 0.00 H new ATOM 0 HG3 GLU B 123 33.605 -15.345 0.382 1.00 0.00 H new ATOM 1601 N MET B 124 30.707 -12.591 2.816 1.00 0.00 N ATOM 1602 CA MET B 124 30.033 -11.669 3.723 1.00 0.00 C ATOM 1603 C MET B 124 28.523 -11.766 3.548 1.00 0.00 C ATOM 1604 O MET B 124 27.767 -11.689 4.513 1.00 0.00 O ATOM 1605 CB MET B 124 30.492 -10.230 3.473 1.00 0.00 C ATOM 1606 CG MET B 124 31.980 -10.006 3.679 1.00 0.00 C ATOM 1607 SD MET B 124 32.464 -8.282 3.460 1.00 0.00 S ATOM 1608 CE MET B 124 34.248 -8.431 3.504 1.00 0.00 C ATOM 0 H MET B 124 31.256 -12.135 2.087 1.00 0.00 H new ATOM 0 HA MET B 124 30.293 -11.946 4.745 1.00 0.00 H new ATOM 0 HB2 MET B 124 30.232 -9.950 2.452 1.00 0.00 H new ATOM 0 HB3 MET B 124 29.941 -9.564 4.137 1.00 0.00 H new ATOM 0 HG2 MET B 124 32.256 -10.332 4.682 1.00 0.00 H new ATOM 0 HG3 MET B 124 32.537 -10.627 2.977 1.00 0.00 H new ATOM 0 HE1 MET B 124 34.699 -7.454 3.328 1.00 0.00 H new ATOM 0 HE2 MET B 124 34.558 -8.803 4.480 1.00 0.00 H new ATOM 0 HE3 MET B 124 34.574 -9.126 2.730 1.00 0.00 H new ATOM 1610 N ILE B 125 28.100 -11.942 2.302 1.00 0.00 N ATOM 1611 CA ILE B 125 26.685 -12.071 1.971 1.00 0.00 C ATOM 1612 C ILE B 125 26.109 -13.341 2.597 1.00 0.00 C ATOM 1613 O ILE B 125 24.938 -13.390 2.977 1.00 0.00 O ATOM 1614 CB ILE B 125 26.478 -12.068 0.437 1.00 0.00 C ATOM 1615 CG1 ILE B 125 26.837 -10.686 -0.122 1.00 0.00 C ATOM 1616 CG2 ILE B 125 25.050 -12.446 0.059 1.00 0.00 C ATOM 1617 CD1 ILE B 125 26.860 -10.608 -1.631 1.00 0.00 C ATOM 0 H ILE B 125 28.723 -11.999 1.497 1.00 0.00 H new ATOM 0 HA ILE B 125 26.153 -11.213 2.382 1.00 0.00 H new ATOM 0 HB ILE B 125 27.135 -12.820 -0.000 1.00 0.00 H new ATOM 0 HG12 ILE B 125 26.120 -9.957 0.256 1.00 0.00 H new ATOM 0 HG13 ILE B 125 27.816 -10.397 0.259 1.00 0.00 H new ATOM 0 HG21 ILE B 125 24.945 -12.432 -1.026 1.00 0.00 H new ATOM 0 HG22 ILE B 125 24.827 -13.445 0.433 1.00 0.00 H new ATOM 0 HG23 ILE B 125 24.356 -11.731 0.500 1.00 0.00 H new ATOM 0 HD11 ILE B 125 27.123 -9.596 -1.939 1.00 0.00 H new ATOM 0 HD12 ILE B 125 27.598 -11.309 -2.020 1.00 0.00 H new ATOM 0 HD13 ILE B 125 25.876 -10.863 -2.024 1.00 0.00 H new ATOM 1619 N ARG B 126 26.956 -14.350 2.744 1.00 0.00 N ATOM 1620 CA ARG B 126 26.547 -15.615 3.338 1.00 0.00 C ATOM 1621 C ARG B 126 26.627 -15.551 4.860 1.00 0.00 C ATOM 1622 O ARG B 126 26.317 -16.522 5.552 1.00 0.00 O ATOM 1623 CB ARG B 126 27.395 -16.769 2.801 1.00 0.00 C ATOM 1624 CG ARG B 126 27.287 -16.948 1.298 1.00 0.00 C ATOM 1625 CD ARG B 126 28.170 -18.076 0.794 1.00 0.00 C ATOM 1626 NE ARG B 126 28.239 -18.084 -0.666 1.00 0.00 N ATOM 1627 CZ ARG B 126 27.404 -18.759 -1.453 1.00 0.00 C ATOM 1628 NH1 ARG B 126 26.431 -19.493 -0.926 1.00 0.00 N ATOM 1629 NH2 ARG B 126 27.537 -18.689 -2.771 1.00 0.00 N ATOM 0 H ARG B 126 27.935 -14.317 2.459 1.00 0.00 H new ATOM 0 HA ARG B 126 25.509 -15.798 3.059 1.00 0.00 H new ATOM 0 HB2 ARG B 126 28.438 -16.597 3.065 1.00 0.00 H new ATOM 0 HB3 ARG B 126 27.090 -17.693 3.292 1.00 0.00 H new ATOM 0 HG2 ARG B 126 26.250 -17.152 1.031 1.00 0.00 H new ATOM 0 HG3 ARG B 126 27.567 -16.019 0.801 1.00 0.00 H new ATOM 0 HD2 ARG B 126 29.173 -17.968 1.207 1.00 0.00 H new ATOM 0 HD3 ARG B 126 27.781 -19.031 1.147 1.00 0.00 H new ATOM 0 HE ARG B 126 28.975 -17.536 -1.111 1.00 0.00 H new ATOM 0 HH11 ARG B 126 26.320 -19.542 0.087 1.00 0.00 H new ATOM 0 HH12 ARG B 126 25.794 -20.008 -1.534 1.00 0.00 H new ATOM 0 HH21 ARG B 126 28.278 -18.119 -3.179 1.00 0.00 H new ATOM 0 HH22 ARG B 126 26.899 -19.205 -3.376 1.00 0.00 H new ATOM 1636 N GLU B 127 27.053 -14.403 5.373 1.00 0.00 N ATOM 1637 CA GLU B 127 27.157 -14.195 6.810 1.00 0.00 C ATOM 1638 C GLU B 127 26.183 -13.111 7.250 1.00 0.00 C ATOM 1639 O GLU B 127 26.244 -12.623 8.382 1.00 0.00 O ATOM 1640 CB GLU B 127 28.583 -13.801 7.205 1.00 0.00 C ATOM 1641 CG GLU B 127 29.626 -14.871 6.944 1.00 0.00 C ATOM 1642 CD GLU B 127 30.879 -14.690 7.774 1.00 0.00 C ATOM 1643 OE1 GLU B 127 31.189 -13.541 8.165 1.00 0.00 O ATOM 1644 OE2 GLU B 127 31.560 -15.696 8.044 1.00 0.00 O ATOM 0 H GLU B 127 27.333 -13.599 4.811 1.00 0.00 H new ATOM 0 HA GLU B 127 26.908 -15.132 7.309 1.00 0.00 H new ATOM 0 HB2 GLU B 127 28.862 -12.899 6.660 1.00 0.00 H new ATOM 0 HB3 GLU B 127 28.596 -13.549 8.265 1.00 0.00 H new ATOM 0 HG2 GLU B 127 29.195 -15.850 7.155 1.00 0.00 H new ATOM 0 HG3 GLU B 127 29.892 -14.861 5.887 1.00 0.00 H new ATOM 1646 N ALA B 128 25.285 -12.738 6.349 1.00 0.00 N ATOM 1647 CA ALA B 128 24.301 -11.710 6.632 1.00 0.00 C ATOM 1648 C ALA B 128 22.947 -12.090 6.054 1.00 0.00 C ATOM 1649 O ALA B 128 22.857 -12.917 5.145 1.00 0.00 O ATOM 1650 CB ALA B 128 24.758 -10.370 6.074 1.00 0.00 C ATOM 0 H ALA B 128 25.220 -13.136 5.412 1.00 0.00 H new ATOM 0 HA ALA B 128 24.200 -11.621 7.714 1.00 0.00 H new ATOM 0 HB1 ALA B 128 24.009 -9.609 6.295 1.00 0.00 H new ATOM 0 HB2 ALA B 128 25.706 -10.089 6.533 1.00 0.00 H new ATOM 0 HB3 ALA B 128 24.887 -10.450 4.995 1.00 0.00 H new ATOM 1652 N ASP B 129 21.902 -11.481 6.589 1.00 0.00 N ATOM 1653 CA ASP B 129 20.540 -11.741 6.135 1.00 0.00 C ATOM 1654 C ASP B 129 20.268 -11.036 4.819 1.00 0.00 C ATOM 1655 O ASP B 129 19.882 -9.868 4.799 1.00 0.00 O ATOM 1656 CB ASP B 129 19.525 -11.279 7.179 1.00 0.00 C ATOM 1657 CG ASP B 129 19.350 -12.268 8.308 1.00 0.00 C ATOM 1658 OD1 ASP B 129 20.138 -12.225 9.271 1.00 0.00 O ATOM 1659 OD2 ASP B 129 18.412 -13.086 8.245 1.00 0.00 O ATOM 0 H ASP B 129 21.969 -10.798 7.344 1.00 0.00 H new ATOM 0 HA ASP B 129 20.438 -12.816 5.990 1.00 0.00 H new ATOM 0 HB2 ASP B 129 19.844 -10.320 7.589 1.00 0.00 H new ATOM 0 HB3 ASP B 129 18.563 -11.114 6.695 1.00 0.00 H new ATOM 1661 N ILE B 130 20.475 -11.739 3.720 1.00 0.00 N ATOM 1662 CA ILE B 130 20.256 -11.161 2.405 1.00 0.00 C ATOM 1663 C ILE B 130 19.319 -12.031 1.572 1.00 0.00 C ATOM 1664 O ILE B 130 18.215 -11.608 1.213 1.00 0.00 O ATOM 1665 CB ILE B 130 21.586 -10.938 1.649 1.00 0.00 C ATOM 1666 CG1 ILE B 130 22.501 -9.997 2.448 1.00 0.00 C ATOM 1667 CG2 ILE B 130 21.322 -10.381 0.258 1.00 0.00 C ATOM 1668 CD1 ILE B 130 23.770 -9.590 1.728 1.00 0.00 C ATOM 0 H ILE B 130 20.793 -12.708 3.711 1.00 0.00 H new ATOM 0 HA ILE B 130 19.787 -10.189 2.558 1.00 0.00 H new ATOM 0 HB ILE B 130 22.090 -11.898 1.540 1.00 0.00 H new ATOM 0 HG12 ILE B 130 21.940 -9.098 2.705 1.00 0.00 H new ATOM 0 HG13 ILE B 130 22.771 -10.483 3.385 1.00 0.00 H new ATOM 0 HG21 ILE B 130 22.269 -10.230 -0.259 1.00 0.00 H new ATOM 0 HG22 ILE B 130 20.709 -11.084 -0.305 1.00 0.00 H new ATOM 0 HG23 ILE B 130 20.798 -9.429 0.341 1.00 0.00 H new ATOM 0 HD11 ILE B 130 24.354 -8.927 2.366 1.00 0.00 H new ATOM 0 HD12 ILE B 130 24.357 -10.478 1.495 1.00 0.00 H new ATOM 0 HD13 ILE B 130 23.514 -9.072 0.804 1.00 0.00 H new ATOM 1670 N ASP B 131 19.758 -13.245 1.270 1.00 0.00 N ATOM 1671 CA ASP B 131 18.949 -14.165 0.481 1.00 0.00 C ATOM 1672 C ASP B 131 17.767 -14.677 1.293 1.00 0.00 C ATOM 1673 O ASP B 131 17.933 -15.461 2.228 1.00 0.00 O ATOM 1674 CB ASP B 131 19.786 -15.334 -0.042 1.00 0.00 C ATOM 1675 CG ASP B 131 19.016 -16.212 -1.013 1.00 0.00 C ATOM 1676 OD1 ASP B 131 18.830 -15.797 -2.176 1.00 0.00 O ATOM 1677 OD2 ASP B 131 18.592 -17.322 -0.619 1.00 0.00 O ATOM 0 H ASP B 131 20.664 -13.615 1.557 1.00 0.00 H new ATOM 0 HA ASP B 131 18.567 -13.615 -0.379 1.00 0.00 H new ATOM 0 HB2 ASP B 131 20.677 -14.946 -0.536 1.00 0.00 H new ATOM 0 HB3 ASP B 131 20.125 -15.939 0.799 1.00 0.00 H new ATOM 1679 N GLY B 132 16.575 -14.217 0.938 1.00 0.00 N ATOM 1680 CA GLY B 132 15.385 -14.639 1.644 1.00 0.00 C ATOM 1681 C GLY B 132 14.841 -13.563 2.560 1.00 0.00 C ATOM 1682 O GLY B 132 13.993 -13.835 3.407 1.00 0.00 O ATOM 0 H GLY B 132 16.412 -13.560 0.175 1.00 0.00 H new ATOM 0 HA2 GLY B 132 14.618 -14.918 0.922 1.00 0.00 H new ATOM 0 HA3 GLY B 132 15.611 -15.530 2.230 1.00 0.00 H new ATOM 1684 N ASP B 133 15.334 -12.340 2.411 1.00 0.00 N ATOM 1685 CA ASP B 133 14.859 -11.239 3.237 1.00 0.00 C ATOM 1686 C ASP B 133 14.196 -10.156 2.399 1.00 0.00 C ATOM 1687 O ASP B 133 12.976 -10.135 2.254 1.00 0.00 O ATOM 1688 CB ASP B 133 15.972 -10.641 4.095 1.00 0.00 C ATOM 1689 CG ASP B 133 15.422 -9.641 5.094 1.00 0.00 C ATOM 1690 OD1 ASP B 133 15.313 -8.445 4.749 1.00 0.00 O ATOM 1691 OD2 ASP B 133 15.078 -10.058 6.223 1.00 0.00 O ATOM 0 H ASP B 133 16.054 -12.088 1.734 1.00 0.00 H new ATOM 0 HA ASP B 133 14.111 -11.659 3.909 1.00 0.00 H new ATOM 0 HB2 ASP B 133 16.493 -11.438 4.625 1.00 0.00 H new ATOM 0 HB3 ASP B 133 16.705 -10.152 3.454 1.00 0.00 H new ATOM 1693 N GLY B 134 15.000 -9.256 1.848 1.00 0.00 N ATOM 1694 CA GLY B 134 14.458 -8.189 1.035 1.00 0.00 C ATOM 1695 C GLY B 134 15.405 -7.017 0.896 1.00 0.00 C ATOM 1696 O GLY B 134 15.685 -6.573 -0.216 1.00 0.00 O ATOM 0 H GLY B 134 16.015 -9.247 1.950 1.00 0.00 H new ATOM 0 HA2 GLY B 134 14.221 -8.578 0.045 1.00 0.00 H new ATOM 0 HA3 GLY B 134 13.522 -7.844 1.474 1.00 0.00 H new ATOM 1698 N GLN B 135 15.914 -6.519 2.018 1.00 0.00 N ATOM 1699 CA GLN B 135 16.828 -5.381 2.005 1.00 0.00 C ATOM 1700 C GLN B 135 17.897 -5.522 3.076 1.00 0.00 C ATOM 1701 O GLN B 135 17.657 -6.102 4.133 1.00 0.00 O ATOM 1702 CB GLN B 135 16.066 -4.070 2.206 1.00 0.00 C ATOM 1703 CG GLN B 135 15.409 -3.534 0.947 1.00 0.00 C ATOM 1704 CD GLN B 135 14.439 -2.411 1.237 1.00 0.00 C ATOM 1705 OE1 GLN B 135 14.806 -1.238 1.227 1.00 0.00 O ATOM 1706 NE2 GLN B 135 13.193 -2.764 1.496 1.00 0.00 N ATOM 0 H GLN B 135 15.710 -6.885 2.948 1.00 0.00 H new ATOM 0 HA GLN B 135 17.314 -5.363 1.029 1.00 0.00 H new ATOM 0 HB2 GLN B 135 15.300 -4.221 2.966 1.00 0.00 H new ATOM 0 HB3 GLN B 135 16.754 -3.318 2.592 1.00 0.00 H new ATOM 0 HG2 GLN B 135 16.179 -3.178 0.262 1.00 0.00 H new ATOM 0 HG3 GLN B 135 14.883 -4.344 0.442 1.00 0.00 H new ATOM 0 HE21 GLN B 135 12.931 -3.750 1.494 1.00 0.00 H new ATOM 0 HE22 GLN B 135 12.492 -2.051 1.698 1.00 0.00 H new ATOM 1710 N VAL B 136 19.066 -4.968 2.807 1.00 0.00 N ATOM 1711 CA VAL B 136 20.176 -5.032 3.746 1.00 0.00 C ATOM 1712 C VAL B 136 20.602 -3.626 4.151 1.00 0.00 C ATOM 1713 O VAL B 136 20.515 -2.688 3.351 1.00 0.00 O ATOM 1714 CB VAL B 136 21.396 -5.754 3.130 1.00 0.00 C ATOM 1715 CG1 VAL B 136 22.303 -6.311 4.219 1.00 0.00 C ATOM 1716 CG2 VAL B 136 20.959 -6.854 2.172 1.00 0.00 C ATOM 0 H VAL B 136 19.273 -4.467 1.943 1.00 0.00 H new ATOM 0 HA VAL B 136 19.833 -5.591 4.617 1.00 0.00 H new ATOM 0 HB VAL B 136 21.964 -5.020 2.558 1.00 0.00 H new ATOM 0 HG11 VAL B 136 23.154 -6.815 3.761 1.00 0.00 H new ATOM 0 HG12 VAL B 136 22.659 -5.495 4.848 1.00 0.00 H new ATOM 0 HG13 VAL B 136 21.745 -7.022 4.828 1.00 0.00 H new ATOM 0 HG21 VAL B 136 21.839 -7.344 1.755 1.00 0.00 H new ATOM 0 HG22 VAL B 136 20.357 -7.586 2.709 1.00 0.00 H new ATOM 0 HG23 VAL B 136 20.368 -6.420 1.365 1.00 0.00 H new ATOM 1718 N ASN B 137 21.044 -3.475 5.390 1.00 0.00 N ATOM 1719 CA ASN B 137 21.495 -2.185 5.877 1.00 0.00 C ATOM 1720 C ASN B 137 23.001 -2.071 5.708 1.00 0.00 C ATOM 1721 O ASN B 137 23.743 -3.000 6.026 1.00 0.00 O ATOM 1722 CB ASN B 137 21.075 -1.937 7.335 1.00 0.00 C ATOM 1723 CG ASN B 137 21.681 -2.911 8.329 1.00 0.00 C ATOM 1724 OD1 ASN B 137 21.910 -4.078 8.017 1.00 0.00 O ATOM 1725 ND2 ASN B 137 21.931 -2.434 9.540 1.00 0.00 N ATOM 0 H ASN B 137 21.099 -4.230 6.074 1.00 0.00 H new ATOM 0 HA ASN B 137 21.012 -1.410 5.282 1.00 0.00 H new ATOM 0 HB2 ASN B 137 21.360 -0.923 7.616 1.00 0.00 H new ATOM 0 HB3 ASN B 137 19.989 -1.994 7.403 1.00 0.00 H new ATOM 0 HD21 ASN B 137 22.329 -3.042 10.256 1.00 0.00 H new ATOM 0 HD22 ASN B 137 21.726 -1.459 9.756 1.00 0.00 H new ATOM 1729 N TYR B 138 23.453 -0.939 5.190 1.00 0.00 N ATOM 1730 CA TYR B 138 24.877 -0.723 4.967 1.00 0.00 C ATOM 1731 C TYR B 138 25.653 -0.580 6.270 1.00 0.00 C ATOM 1732 O TYR B 138 26.872 -0.719 6.287 1.00 0.00 O ATOM 1733 CB TYR B 138 25.137 0.461 4.029 1.00 0.00 C ATOM 1734 CG TYR B 138 24.548 1.784 4.479 1.00 0.00 C ATOM 1735 CD1 TYR B 138 25.228 2.606 5.372 1.00 0.00 C ATOM 1736 CD2 TYR B 138 23.319 2.219 3.998 1.00 0.00 C ATOM 1737 CE1 TYR B 138 24.703 3.819 5.772 1.00 0.00 C ATOM 1738 CE2 TYR B 138 22.786 3.432 4.395 1.00 0.00 C ATOM 1739 CZ TYR B 138 23.482 4.227 5.281 1.00 0.00 C ATOM 1740 OH TYR B 138 22.956 5.435 5.677 1.00 0.00 O ATOM 0 H TYR B 138 22.858 -0.157 4.916 1.00 0.00 H new ATOM 0 HA TYR B 138 25.249 -1.620 4.472 1.00 0.00 H new ATOM 0 HB2 TYR B 138 26.214 0.582 3.913 1.00 0.00 H new ATOM 0 HB3 TYR B 138 24.736 0.219 3.045 1.00 0.00 H new ATOM 0 HD1 TYR B 138 26.185 2.289 5.760 1.00 0.00 H new ATOM 0 HD2 TYR B 138 22.771 1.600 3.303 1.00 0.00 H new ATOM 0 HE1 TYR B 138 25.246 4.444 6.465 1.00 0.00 H new ATOM 0 HE2 TYR B 138 21.829 3.755 4.013 1.00 0.00 H new ATOM 0 HH TYR B 138 22.090 5.574 5.239 1.00 0.00 H new ATOM 1743 N GLU B 139 24.935 -0.315 7.357 1.00 0.00 N ATOM 1744 CA GLU B 139 25.550 -0.147 8.668 1.00 0.00 C ATOM 1745 C GLU B 139 26.422 -1.344 9.036 1.00 0.00 C ATOM 1746 O GLU B 139 27.602 -1.187 9.359 1.00 0.00 O ATOM 1747 CB GLU B 139 24.483 0.069 9.740 1.00 0.00 C ATOM 1748 CG GLU B 139 23.756 1.400 9.640 1.00 0.00 C ATOM 1749 CD GLU B 139 22.994 1.736 10.905 1.00 0.00 C ATOM 1750 OE1 GLU B 139 23.419 1.295 11.995 1.00 0.00 O ATOM 1751 OE2 GLU B 139 21.973 2.444 10.819 1.00 0.00 O ATOM 0 H GLU B 139 23.920 -0.212 7.354 1.00 0.00 H new ATOM 0 HA GLU B 139 26.188 0.735 8.617 1.00 0.00 H new ATOM 0 HB2 GLU B 139 23.752 -0.737 9.676 1.00 0.00 H new ATOM 0 HB3 GLU B 139 24.951 -0.003 10.722 1.00 0.00 H new ATOM 0 HG2 GLU B 139 24.477 2.190 9.432 1.00 0.00 H new ATOM 0 HG3 GLU B 139 23.064 1.371 8.799 1.00 0.00 H new ATOM 1753 N GLU B 140 25.842 -2.538 8.962 1.00 0.00 N ATOM 1754 CA GLU B 140 26.566 -3.758 9.294 1.00 0.00 C ATOM 1755 C GLU B 140 27.772 -3.947 8.381 1.00 0.00 C ATOM 1756 O GLU B 140 28.882 -4.196 8.850 1.00 0.00 O ATOM 1757 CB GLU B 140 25.650 -4.984 9.199 1.00 0.00 C ATOM 1758 CG GLU B 140 24.350 -4.873 9.982 1.00 0.00 C ATOM 1759 CD GLU B 140 24.526 -4.226 11.339 1.00 0.00 C ATOM 1760 OE1 GLU B 140 25.377 -4.697 12.124 1.00 0.00 O ATOM 1761 OE2 GLU B 140 23.812 -3.242 11.623 1.00 0.00 O ATOM 0 H GLU B 140 24.874 -2.686 8.675 1.00 0.00 H new ATOM 0 HA GLU B 140 26.916 -3.658 10.321 1.00 0.00 H new ATOM 0 HB2 GLU B 140 25.412 -5.161 8.150 1.00 0.00 H new ATOM 0 HB3 GLU B 140 26.198 -5.857 9.554 1.00 0.00 H new ATOM 0 HG2 GLU B 140 23.632 -4.295 9.401 1.00 0.00 H new ATOM 0 HG3 GLU B 140 23.926 -5.869 10.113 1.00 0.00 H new ATOM 1763 N PHE B 141 27.551 -3.801 7.079 1.00 0.00 N ATOM 1764 CA PHE B 141 28.616 -3.972 6.094 1.00 0.00 C ATOM 1765 C PHE B 141 29.770 -2.999 6.301 1.00 0.00 C ATOM 1766 O PHE B 141 30.934 -3.392 6.210 1.00 0.00 O ATOM 1767 CB PHE B 141 28.077 -3.900 4.666 1.00 0.00 C ATOM 1768 CG PHE B 141 27.872 -5.252 4.040 1.00 0.00 C ATOM 1769 CD1 PHE B 141 26.758 -6.016 4.357 1.00 0.00 C ATOM 1770 CD2 PHE B 141 28.794 -5.763 3.141 1.00 0.00 C ATOM 1771 CE1 PHE B 141 26.570 -7.261 3.788 1.00 0.00 C ATOM 1772 CE2 PHE B 141 28.612 -7.009 2.569 1.00 0.00 C ATOM 1773 CZ PHE B 141 27.498 -7.758 2.892 1.00 0.00 C ATOM 0 H PHE B 141 26.643 -3.564 6.680 1.00 0.00 H new ATOM 0 HA PHE B 141 29.020 -4.972 6.249 1.00 0.00 H new ATOM 0 HB2 PHE B 141 27.130 -3.361 4.669 1.00 0.00 H new ATOM 0 HB3 PHE B 141 28.769 -3.324 4.052 1.00 0.00 H new ATOM 0 HD1 PHE B 141 26.030 -5.633 5.056 1.00 0.00 H new ATOM 0 HD2 PHE B 141 29.666 -5.181 2.883 1.00 0.00 H new ATOM 0 HE1 PHE B 141 25.698 -7.846 4.043 1.00 0.00 H new ATOM 0 HE2 PHE B 141 29.340 -7.395 1.871 1.00 0.00 H new ATOM 0 HZ PHE B 141 27.352 -8.730 2.445 1.00 0.00 H new ATOM 1775 N VAL B 142 29.453 -1.737 6.582 1.00 0.00 N ATOM 1776 CA VAL B 142 30.485 -0.727 6.808 1.00 0.00 C ATOM 1777 C VAL B 142 31.336 -1.116 8.013 1.00 0.00 C ATOM 1778 O VAL B 142 32.563 -1.022 7.976 1.00 0.00 O ATOM 1779 CB VAL B 142 29.890 0.687 7.011 1.00 0.00 C ATOM 1780 CG1 VAL B 142 30.954 1.668 7.488 1.00 0.00 C ATOM 1781 CG2 VAL B 142 29.256 1.190 5.722 1.00 0.00 C ATOM 0 H VAL B 142 28.497 -1.391 6.658 1.00 0.00 H new ATOM 0 HA VAL B 142 31.107 -0.689 5.914 1.00 0.00 H new ATOM 0 HB VAL B 142 29.120 0.617 7.780 1.00 0.00 H new ATOM 0 HG11 VAL B 142 30.507 2.653 7.622 1.00 0.00 H new ATOM 0 HG12 VAL B 142 31.366 1.325 8.437 1.00 0.00 H new ATOM 0 HG13 VAL B 142 31.751 1.729 6.747 1.00 0.00 H new ATOM 0 HG21 VAL B 142 28.843 2.186 5.884 1.00 0.00 H new ATOM 0 HG22 VAL B 142 30.012 1.234 4.938 1.00 0.00 H new ATOM 0 HG23 VAL B 142 28.459 0.511 5.420 1.00 0.00 H new ATOM 1783 N GLN B 143 30.678 -1.589 9.062 1.00 0.00 N ATOM 1784 CA GLN B 143 31.367 -2.006 10.276 1.00 0.00 C ATOM 1785 C GLN B 143 32.214 -3.252 10.030 1.00 0.00 C ATOM 1786 O GLN B 143 33.320 -3.384 10.559 1.00 0.00 O ATOM 1787 CB GLN B 143 30.365 -2.260 11.401 1.00 0.00 C ATOM 1788 CG GLN B 143 29.776 -0.995 12.002 1.00 0.00 C ATOM 1789 CD GLN B 143 30.833 -0.086 12.593 1.00 0.00 C ATOM 1790 OE1 GLN B 143 31.313 0.840 11.938 1.00 0.00 O ATOM 1791 NE2 GLN B 143 31.204 -0.346 13.834 1.00 0.00 N ATOM 0 H GLN B 143 29.664 -1.694 9.097 1.00 0.00 H new ATOM 0 HA GLN B 143 32.034 -1.197 10.576 1.00 0.00 H new ATOM 0 HB2 GLN B 143 29.554 -2.880 11.018 1.00 0.00 H new ATOM 0 HB3 GLN B 143 30.857 -2.830 12.190 1.00 0.00 H new ATOM 0 HG2 GLN B 143 29.225 -0.454 11.233 1.00 0.00 H new ATOM 0 HG3 GLN B 143 29.059 -1.265 12.777 1.00 0.00 H new ATOM 0 HE21 GLN B 143 30.780 -1.123 14.341 1.00 0.00 H new ATOM 0 HE22 GLN B 143 31.914 0.231 14.285 1.00 0.00 H new ATOM 1795 N MET B 144 31.693 -4.156 9.218 1.00 0.00 N ATOM 1796 CA MET B 144 32.394 -5.392 8.897 1.00 0.00 C ATOM 1797 C MET B 144 33.643 -5.121 8.063 1.00 0.00 C ATOM 1798 O MET B 144 34.705 -5.684 8.322 1.00 0.00 O ATOM 1799 CB MET B 144 31.467 -6.357 8.152 1.00 0.00 C ATOM 1800 CG MET B 144 30.405 -7.004 9.026 1.00 0.00 C ATOM 1801 SD MET B 144 29.098 -7.794 8.067 1.00 0.00 S ATOM 1802 CE MET B 144 30.018 -9.077 7.220 1.00 0.00 C ATOM 0 H MET B 144 30.784 -4.058 8.766 1.00 0.00 H new ATOM 0 HA MET B 144 32.704 -5.850 9.836 1.00 0.00 H new ATOM 0 HB2 MET B 144 30.975 -5.818 7.342 1.00 0.00 H new ATOM 0 HB3 MET B 144 32.070 -7.140 7.693 1.00 0.00 H new ATOM 0 HG2 MET B 144 30.875 -7.746 9.672 1.00 0.00 H new ATOM 0 HG3 MET B 144 29.966 -6.248 9.676 1.00 0.00 H new ATOM 0 HE1 MET B 144 29.326 -9.728 6.685 1.00 0.00 H new ATOM 0 HE2 MET B 144 30.709 -8.621 6.511 1.00 0.00 H new ATOM 0 HE3 MET B 144 30.579 -9.664 7.948 1.00 0.00 H new ATOM 1804 N MET B 145 33.515 -4.241 7.076 1.00 0.00 N ATOM 1805 CA MET B 145 34.632 -3.912 6.193 1.00 0.00 C ATOM 1806 C MET B 145 35.709 -3.078 6.887 1.00 0.00 C ATOM 1807 O MET B 145 36.841 -3.003 6.409 1.00 0.00 O ATOM 1808 CB MET B 145 34.150 -3.229 4.908 1.00 0.00 C ATOM 1809 CG MET B 145 33.719 -1.781 5.079 1.00 0.00 C ATOM 1810 SD MET B 145 33.258 -1.000 3.520 1.00 0.00 S ATOM 1811 CE MET B 145 31.850 -1.997 3.032 1.00 0.00 C ATOM 0 H MET B 145 32.650 -3.742 6.866 1.00 0.00 H new ATOM 0 HA MET B 145 35.095 -4.860 5.921 1.00 0.00 H new ATOM 0 HB2 MET B 145 34.950 -3.270 4.169 1.00 0.00 H new ATOM 0 HB3 MET B 145 33.313 -3.797 4.503 1.00 0.00 H new ATOM 0 HG2 MET B 145 32.874 -1.737 5.766 1.00 0.00 H new ATOM 0 HG3 MET B 145 34.531 -1.217 5.537 1.00 0.00 H new ATOM 0 HE1 MET B 145 31.278 -1.470 2.268 1.00 0.00 H new ATOM 0 HE2 MET B 145 32.199 -2.949 2.632 1.00 0.00 H new ATOM 0 HE3 MET B 145 31.215 -2.179 3.899 1.00 0.00 H new ATOM 1813 N THR B 146 35.367 -2.453 8.006 1.00 0.00 N ATOM 1814 CA THR B 146 36.331 -1.639 8.736 1.00 0.00 C ATOM 1815 C THR B 146 37.062 -2.462 9.794 1.00 0.00 C ATOM 1816 O THR B 146 38.122 -2.066 10.280 1.00 0.00 O ATOM 1817 CB THR B 146 35.675 -0.405 9.385 1.00 0.00 C ATOM 1818 OG1 THR B 146 34.375 -0.751 9.874 1.00 0.00 O ATOM 1819 CG2 THR B 146 35.549 0.727 8.376 1.00 0.00 C ATOM 0 H THR B 146 34.438 -2.493 8.425 1.00 0.00 H new ATOM 0 HA THR B 146 37.057 -1.285 8.004 1.00 0.00 H new ATOM 0 HB THR B 146 36.304 -0.073 10.211 1.00 0.00 H new ATOM 0 HG1 THR B 146 33.710 -0.602 9.170 1.00 0.00 H new ATOM 0 HG21 THR B 146 35.084 1.589 8.853 1.00 0.00 H new ATOM 0 HG22 THR B 146 36.539 1.003 8.014 1.00 0.00 H new ATOM 0 HG23 THR B 146 34.934 0.400 7.538 1.00 0.00 H new ATOM 1822 N ALA B 147 36.494 -3.615 10.134 1.00 0.00 N ATOM 1823 CA ALA B 147 37.089 -4.500 11.125 1.00 0.00 C ATOM 1824 C ALA B 147 37.919 -5.585 10.445 1.00 0.00 C ATOM 1825 O ALA B 147 38.511 -6.442 11.105 1.00 0.00 O ATOM 1826 CB ALA B 147 36.012 -5.115 12.007 1.00 0.00 C ATOM 0 H ALA B 147 35.620 -3.957 9.735 1.00 0.00 H new ATOM 0 HA ALA B 147 37.753 -3.912 11.759 1.00 0.00 H new ATOM 0 HB1 ALA B 147 36.475 -5.773 12.742 1.00 0.00 H new ATOM 0 HB2 ALA B 147 35.467 -4.323 12.522 1.00 0.00 H new ATOM 0 HB3 ALA B 147 35.321 -5.689 11.390 1.00 0.00 H new ATOM 1828 N LYS B 148 37.958 -5.544 9.121 1.00 0.00 N ATOM 1829 CA LYS B 148 38.719 -6.511 8.348 1.00 0.00 C ATOM 1830 C LYS B 148 39.944 -5.843 7.748 1.00 0.00 C ATOM 1831 O LYS B 148 41.034 -5.956 8.343 1.00 0.00 O ATOM 1832 CB LYS B 148 37.854 -7.128 7.242 1.00 0.00 C ATOM 1833 CG LYS B 148 36.912 -8.214 7.732 1.00 0.00 C ATOM 1834 CD LYS B 148 35.875 -8.570 6.679 1.00 0.00 C ATOM 1835 CE LYS B 148 34.938 -9.663 7.168 1.00 0.00 C ATOM 1836 NZ LYS B 148 35.492 -11.025 6.940 1.00 0.00 N ATOM 1837 OXT LYS B 148 39.808 -5.191 6.692 1.00 0.00 O ATOM 0 H LYS B 148 37.469 -4.848 8.559 1.00 0.00 H new ATOM 0 HA LYS B 148 39.039 -7.312 9.014 1.00 0.00 H new ATOM 0 HB2 LYS B 148 37.269 -6.339 6.769 1.00 0.00 H new ATOM 0 HB3 LYS B 148 38.506 -7.545 6.474 1.00 0.00 H new ATOM 0 HG2 LYS B 148 37.485 -9.103 7.994 1.00 0.00 H new ATOM 0 HG3 LYS B 148 36.410 -7.879 8.640 1.00 0.00 H new ATOM 0 HD2 LYS B 148 35.297 -7.682 6.421 1.00 0.00 H new ATOM 0 HD3 LYS B 148 36.377 -8.899 5.769 1.00 0.00 H new ATOM 0 HE2 LYS B 148 34.746 -9.525 8.232 1.00 0.00 H new ATOM 0 HE3 LYS B 148 33.980 -9.573 6.657 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 34.819 -11.737 7.289 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 35.651 -11.169 5.922 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 36.394 -11.123 7.449 1.00 0.00 H new TER 1842 LYS B 148