USER MOD reduce.3.24.130724 H: found=0, std=0, add=1844, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1841 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 10 SER OG : rot 17:sc= 2.12 USER MOD Set 1.2: B 82 SER OG : rot -80:sc= 1.15 USER MOD Set 2.1: B 45 ASN : amide:sc= 0.256 K(o=0.91,f=-6.1!) USER MOD Set 2.2: B 47 ASN : amide:sc= 0.656 K(o=0.91,f=-9.6!) USER MOD Set 3.1: B 13 ASN : amide:sc= -0.8 K(o=3,f=-3.5!) USER MOD Set 3.2: B 17 SER OG : rot 161:sc= 0.724 USER MOD Set 3.3: B 18 GLN : amide:sc= 1.43 K(o=3,f=-0.18) USER MOD Set 3.4: B 62 GLN : amide:sc= 0.0638 K(o=3,f=0.76) USER MOD Set 3.5: B 64 SER OG : rot 12:sc= 1.58 USER MOD Set 4.1: A 102 LYS NZ :NH3+ 143:sc= 2.41 (180deg=0.599) USER MOD Set 4.2: A 103 HIS : no HE2:sc= 0.786 K(o=3.2,f=-7.8!) USER MOD Set 5.1: A 87 SER OG : rot 17:sc= 1.58 USER MOD Set 5.2: A 91 LYS NZ :NH3+ 178:sc= 1.07 (180deg=0) USER MOD Set 6.1: A 63 THR OG1 : rot 133:sc= 1.58 USER MOD Set 6.2: A 66 LYS NZ :NH3+ 155:sc= 1.91 (180deg=1.07) USER MOD Set 7.1: A 7 THR OG1 : rot -111:sc= 1.44 USER MOD Set 7.2: A 10 SER OG : rot 180:sc= 0.83 USER MOD Single : A 1 MET CE :methyl 179:sc= 0 (180deg=-0.000817) USER MOD Single : A 1 MET N :NH3+ 173:sc= 1.67 (180deg=1.62) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 GLN : amide:sc= 1.18 K(o=1.2,f=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0.00832 USER MOD Single : A 15 THR OG1 : rot -69:sc= 1.24 USER MOD Single : A 16 SER OG : rot 73:sc= 1.24 USER MOD Single : A 32 SER OG : rot 160:sc= 1.25 USER MOD Single : A 33 LYS NZ :NH3+ -158:sc= 1.22 (180deg=0.88) USER MOD Single : A 34 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= 0.56 K(o=0.56,f=0) USER MOD Single : A 46 MET CE :methyl -114:sc= -0.0806 (180deg=-0.848) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ -169:sc= 2.4 (180deg=2.24) USER MOD Single : A 54 LYS NZ :NH3+ 133:sc= 1.23 (180deg=-0.657!) USER MOD Single : A 60 ASN : amide:sc= -0.145 K(o=-0.15,f=-1.5) USER MOD Single : A 61 GLN : amide:sc= -0.435 K(o=-0.44,f=-2.2) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 MET CE :methyl -147:sc= -1.12 (180deg=-3.21) USER MOD Single : A 71 SER OG : rot 67:sc= 0.709 USER MOD Single : A 74 THR OG1 : rot 94:sc= 1.15 USER MOD Single : A 79 LYS NZ :NH3+ -172:sc= 1.15 (180deg=1.09) USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.169 USER MOD Single : A 93 LYS NZ :NH3+ -179:sc= 2.32 (180deg=2.29) USER MOD Single : A 97 GLN : amide:sc= 1.16 K(o=1.2,f=-0.1) USER MOD Single : A 101 ASN : amide:sc= -0.075 X(o=-0.075,f=-0.022) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -148:sc= 0.806 (180deg=0.197) USER MOD Single : B 3 ASN : amide:sc= 1.7 K(o=1.7,f=0) USER MOD Single : B 4 LYS NZ :NH3+ 161:sc= 1.84 (180deg=1.46) USER MOD Single : B 7 TYR OH : rot 130:sc= 0 USER MOD Single : B 11 THR OG1 : rot 180:sc= 0.0316 USER MOD Single : B 14 SER OG : rot 180:sc= 0.606 USER MOD Single : B 19 MET CE :methyl -176:sc= -0.0485 (180deg=-0.0734) USER MOD Single : B 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 GLN : amide:sc= -0.827 K(o=-0.83,f=-1.6) USER MOD Single : B 27 TYR OH : rot 180:sc= 0 USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 SER OG : rot 173:sc= 1.16 USER MOD Single : B 42 HIS : no HE2:sc= 0.298 K(o=0.3,f=-3!) USER MOD Single : B 50 LYS NZ :NH3+ 162:sc= 0.0811 (180deg=0.0287) USER MOD Single : B 52 MET CE :methyl -145:sc= -0.853 (180deg=-1.29) USER MOD Single : B 53 LYS NZ :NH3+ 144:sc= 1.22 (180deg=0.286) USER MOD Single : B 60 SER OG : rot -81:sc= 1.3 USER MOD Single : B 61 ASN : amide:sc= 0.908 K(o=0.91,f=-0.28) USER MOD Single : B 63 THR OG1 : rot 180:sc= 0 USER MOD Single : B 69 SER OG : rot 172:sc= 1.21 USER MOD Single : B 73 ASN : amide:sc= 1.05 K(o=1,f=0) USER MOD Single : B 74 ASN : amide:sc= 1.09 K(o=1.1,f=-0.0037) USER MOD Single : B 80 THR OG1 : rot -60:sc= 0.998 USER MOD Single : B 88 LYS NZ :NH3+ -161:sc= 1.24 (180deg=1.08) USER MOD Single : B 91 MET CE :methyl 167:sc= -4.64! (180deg=-5.24!) USER MOD Single : B 92 THR OG1 : rot 119:sc= -0.197 USER MOD Single : B 95 HIS : no HE2:sc= 1.15 K(o=1.2,f=-3.4!) USER MOD Single : B 97 LYS NZ :NH3+ -169:sc= 1.3 (180deg=1.06) USER MOD Single : B 100 HIS : no HE2:sc= -0.489 K(o=-0.49,f=-1.4) USER MOD Single : B 110 GLN : amide:sc= 0.89 K(o=0.89,f=-0.022) USER MOD Single : B 112 THR OG1 : rot 180:sc= 0.34 USER MOD Single : B 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 121 GLN : amide:sc= 1.13 K(o=1.1,f=0) USER MOD Single : B 129 ASN : amide:sc= -0.358! X(o=-0.36!,f=-0.061) USER MOD Single : B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 137 THR OG1 : rot -79:sc= 1.13 USER MOD Single : B 139 LYS NZ :NH3+ -169:sc= 1.36 (180deg=1.19) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.554 -11.291 -8.315 1.00 0.00 N ATOM 2 CA MET A 1 -23.515 -12.411 -9.271 1.00 0.00 C ATOM 3 C MET A 1 -22.407 -12.138 -10.283 1.00 0.00 C ATOM 4 O MET A 1 -22.516 -11.189 -11.063 1.00 0.00 O ATOM 5 CB MET A 1 -24.882 -12.647 -9.940 1.00 0.00 C ATOM 6 CG MET A 1 -24.898 -13.960 -10.734 1.00 0.00 C ATOM 7 SD MET A 1 -24.436 -15.453 -9.802 1.00 0.00 S ATOM 8 CE MET A 1 -25.819 -15.574 -8.630 1.00 0.00 C ATOM 0 H1 MET A 1 -24.377 -11.398 -7.689 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.684 -11.290 -7.746 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.629 -10.393 -8.835 1.00 0.00 H new ATOM 0 HA MET A 1 -23.294 -13.338 -8.742 1.00 0.00 H new ATOM 0 HB2 MET A 1 -25.662 -12.671 -9.179 1.00 0.00 H new ATOM 0 HB3 MET A 1 -25.112 -11.815 -10.606 1.00 0.00 H new ATOM 0 HG2 MET A 1 -25.898 -14.104 -11.142 1.00 0.00 H new ATOM 0 HG3 MET A 1 -24.220 -13.859 -11.581 1.00 0.00 H new ATOM 0 HE1 MET A 1 -25.686 -16.454 -8.000 1.00 0.00 H new ATOM 0 HE2 MET A 1 -25.846 -14.681 -8.005 1.00 0.00 H new ATOM 0 HE3 MET A 1 -26.756 -15.660 -9.180 1.00 0.00 H new ATOM 20 N ALA A 2 -21.364 -12.975 -10.271 1.00 0.00 N ATOM 21 CA ALA A 2 -20.090 -12.827 -10.969 1.00 0.00 C ATOM 22 C ALA A 2 -19.293 -11.618 -10.454 1.00 0.00 C ATOM 23 O ALA A 2 -19.844 -10.655 -9.915 1.00 0.00 O ATOM 24 CB ALA A 2 -20.262 -12.820 -12.496 1.00 0.00 C ATOM 0 H ALA A 2 -21.395 -13.839 -9.730 1.00 0.00 H new ATOM 0 HA ALA A 2 -19.494 -13.710 -10.738 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -19.288 -12.708 -12.971 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -20.716 -13.758 -12.815 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -20.905 -11.989 -12.786 1.00 0.00 H new ATOM 30 N ILE A 3 -17.972 -11.674 -10.631 1.00 0.00 N ATOM 31 CA ILE A 3 -17.070 -10.567 -10.370 1.00 0.00 C ATOM 32 C ILE A 3 -17.038 -9.760 -11.674 1.00 0.00 C ATOM 33 O ILE A 3 -16.524 -10.217 -12.698 1.00 0.00 O ATOM 34 CB ILE A 3 -15.704 -11.085 -9.840 1.00 0.00 C ATOM 35 CG1 ILE A 3 -15.739 -11.332 -8.315 1.00 0.00 C ATOM 36 CG2 ILE A 3 -14.567 -10.081 -10.101 1.00 0.00 C ATOM 37 CD1 ILE A 3 -16.649 -12.463 -7.852 1.00 0.00 C ATOM 0 H ILE A 3 -17.496 -12.511 -10.967 1.00 0.00 H new ATOM 0 HA ILE A 3 -17.394 -9.904 -9.568 1.00 0.00 H new ATOM 0 HB ILE A 3 -15.520 -12.016 -10.377 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -14.725 -11.544 -7.976 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -16.054 -10.412 -7.823 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -13.631 -10.483 -9.715 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -14.473 -9.909 -11.173 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -14.791 -9.139 -9.600 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -16.598 -12.550 -6.767 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -17.675 -12.250 -8.151 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -16.326 -13.399 -8.306 1.00 0.00 H new ATOM 49 N VAL A 4 -17.668 -8.589 -11.642 1.00 0.00 N ATOM 50 CA VAL A 4 -17.715 -7.615 -12.723 1.00 0.00 C ATOM 51 C VAL A 4 -16.394 -6.834 -12.715 1.00 0.00 C ATOM 52 O VAL A 4 -15.625 -6.885 -11.751 1.00 0.00 O ATOM 53 CB VAL A 4 -18.978 -6.735 -12.528 1.00 0.00 C ATOM 54 CG1 VAL A 4 -19.261 -5.753 -13.679 1.00 0.00 C ATOM 55 CG2 VAL A 4 -20.255 -7.580 -12.344 1.00 0.00 C ATOM 0 H VAL A 4 -18.185 -8.280 -10.819 1.00 0.00 H new ATOM 0 HA VAL A 4 -17.804 -8.074 -13.708 1.00 0.00 H new ATOM 0 HB VAL A 4 -18.742 -6.166 -11.629 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -20.162 -5.181 -13.456 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -18.417 -5.072 -13.792 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -19.405 -6.310 -14.605 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -21.112 -6.920 -12.211 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -20.410 -8.202 -13.225 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -20.147 -8.216 -11.465 1.00 0.00 H new ATOM 65 N LYS A 5 -16.136 -6.083 -13.784 1.00 0.00 N ATOM 66 CA LYS A 5 -14.981 -5.216 -13.937 1.00 0.00 C ATOM 67 C LYS A 5 -15.487 -3.804 -14.208 1.00 0.00 C ATOM 68 O LYS A 5 -16.233 -3.569 -15.160 1.00 0.00 O ATOM 69 CB LYS A 5 -14.017 -5.761 -15.007 1.00 0.00 C ATOM 70 CG LYS A 5 -14.651 -5.952 -16.395 1.00 0.00 C ATOM 71 CD LYS A 5 -13.713 -6.704 -17.348 1.00 0.00 C ATOM 72 CE LYS A 5 -14.475 -7.035 -18.637 1.00 0.00 C ATOM 73 NZ LYS A 5 -13.634 -7.767 -19.617 1.00 0.00 N ATOM 0 H LYS A 5 -16.753 -6.065 -14.596 1.00 0.00 H new ATOM 0 HA LYS A 5 -14.385 -5.187 -13.025 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -13.171 -5.079 -15.098 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -13.620 -6.718 -14.668 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -15.586 -6.503 -16.295 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -14.898 -4.979 -16.820 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -12.838 -6.095 -17.574 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -13.352 -7.619 -16.878 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -15.352 -7.635 -18.394 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -14.836 -6.112 -19.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -14.192 -7.968 -20.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -12.810 -7.185 -19.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -13.310 -8.661 -19.197 1.00 0.00 H new ATOM 87 N ALA A 6 -15.138 -2.884 -13.318 1.00 0.00 N ATOM 88 CA ALA A 6 -15.368 -1.462 -13.491 1.00 0.00 C ATOM 89 C ALA A 6 -14.294 -0.898 -14.437 1.00 0.00 C ATOM 90 O ALA A 6 -13.270 -1.539 -14.687 1.00 0.00 O ATOM 91 CB ALA A 6 -15.271 -0.765 -12.134 1.00 0.00 C ATOM 0 H ALA A 6 -14.677 -3.114 -12.438 1.00 0.00 H new ATOM 0 HA ALA A 6 -16.359 -1.292 -13.913 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -15.443 0.304 -12.261 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -16.022 -1.176 -11.459 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -14.278 -0.925 -11.713 1.00 0.00 H new ATOM 97 N THR A 7 -14.488 0.342 -14.885 1.00 0.00 N ATOM 98 CA THR A 7 -13.501 1.126 -15.609 1.00 0.00 C ATOM 99 C THR A 7 -13.473 2.546 -15.049 1.00 0.00 C ATOM 100 O THR A 7 -14.071 2.845 -14.009 1.00 0.00 O ATOM 101 CB THR A 7 -13.805 1.116 -17.125 1.00 0.00 C ATOM 102 OG1 THR A 7 -14.991 1.834 -17.419 1.00 0.00 O ATOM 103 CG2 THR A 7 -13.957 -0.289 -17.683 1.00 0.00 C ATOM 0 H THR A 7 -15.367 0.840 -14.747 1.00 0.00 H new ATOM 0 HA THR A 7 -12.514 0.683 -15.476 1.00 0.00 H new ATOM 0 HB THR A 7 -12.946 1.594 -17.596 1.00 0.00 H new ATOM 0 HG1 THR A 7 -15.687 1.210 -17.714 1.00 0.00 H new ATOM 0 HG21 THR A 7 -14.169 -0.235 -18.751 1.00 0.00 H new ATOM 0 HG22 THR A 7 -13.033 -0.845 -17.524 1.00 0.00 H new ATOM 0 HG23 THR A 7 -14.778 -0.796 -17.175 1.00 0.00 H new ATOM 111 N ASP A 8 -12.810 3.427 -15.793 1.00 0.00 N ATOM 112 CA ASP A 8 -12.803 4.875 -15.611 1.00 0.00 C ATOM 113 C ASP A 8 -14.202 5.493 -15.527 1.00 0.00 C ATOM 114 O ASP A 8 -14.332 6.596 -15.001 1.00 0.00 O ATOM 115 CB ASP A 8 -12.034 5.539 -16.763 1.00 0.00 C ATOM 116 CG ASP A 8 -12.875 5.724 -18.039 1.00 0.00 C ATOM 117 OD1 ASP A 8 -13.250 4.709 -18.665 1.00 0.00 O ATOM 118 OD2 ASP A 8 -13.140 6.881 -18.434 1.00 0.00 O ATOM 0 H ASP A 8 -12.232 3.134 -16.581 1.00 0.00 H new ATOM 0 HA ASP A 8 -12.315 5.058 -14.653 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -11.671 6.512 -16.433 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -11.158 4.935 -17.000 1.00 0.00 H new ATOM 123 N GLN A 9 -15.242 4.812 -16.017 1.00 0.00 N ATOM 124 CA GLN A 9 -16.629 5.271 -15.978 1.00 0.00 C ATOM 125 C GLN A 9 -17.619 4.143 -15.680 1.00 0.00 C ATOM 126 O GLN A 9 -18.629 4.389 -15.019 1.00 0.00 O ATOM 127 CB GLN A 9 -16.990 5.950 -17.310 1.00 0.00 C ATOM 128 CG GLN A 9 -16.445 7.384 -17.408 1.00 0.00 C ATOM 129 CD GLN A 9 -16.569 7.935 -18.827 1.00 0.00 C ATOM 130 OE1 GLN A 9 -17.633 8.373 -19.259 1.00 0.00 O ATOM 131 NE2 GLN A 9 -15.485 7.922 -19.586 1.00 0.00 N ATOM 0 H GLN A 9 -15.137 3.901 -16.464 1.00 0.00 H new ATOM 0 HA GLN A 9 -16.708 5.986 -15.159 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -16.594 5.357 -18.135 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -18.074 5.969 -17.422 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -16.989 8.029 -16.718 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -15.399 7.398 -17.101 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -14.608 7.556 -19.216 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -15.527 8.278 -20.541 1.00 0.00 H new ATOM 140 N SER A 10 -17.342 2.904 -16.102 1.00 0.00 N ATOM 141 CA SER A 10 -18.256 1.781 -15.875 1.00 0.00 C ATOM 142 C SER A 10 -18.447 1.482 -14.384 1.00 0.00 C ATOM 143 O SER A 10 -19.454 0.870 -14.032 1.00 0.00 O ATOM 144 CB SER A 10 -17.804 0.517 -16.620 1.00 0.00 C ATOM 145 OG SER A 10 -17.479 0.797 -17.968 1.00 0.00 O ATOM 0 H SER A 10 -16.490 2.654 -16.604 1.00 0.00 H new ATOM 0 HA SER A 10 -19.221 2.088 -16.279 1.00 0.00 H new ATOM 0 HB2 SER A 10 -16.937 0.088 -16.117 1.00 0.00 H new ATOM 0 HB3 SER A 10 -18.596 -0.231 -16.584 1.00 0.00 H new ATOM 0 HG SER A 10 -17.194 -0.028 -18.414 1.00 0.00 H new ATOM 151 N PHE A 11 -17.535 1.933 -13.506 1.00 0.00 N ATOM 152 CA PHE A 11 -17.743 1.882 -12.061 1.00 0.00 C ATOM 153 C PHE A 11 -19.098 2.486 -11.714 1.00 0.00 C ATOM 154 O PHE A 11 -19.928 1.817 -11.105 1.00 0.00 O ATOM 155 CB PHE A 11 -16.626 2.647 -11.335 1.00 0.00 C ATOM 156 CG PHE A 11 -16.837 2.826 -9.840 1.00 0.00 C ATOM 157 CD1 PHE A 11 -16.409 1.847 -8.915 1.00 0.00 C ATOM 158 CD2 PHE A 11 -17.397 4.032 -9.370 1.00 0.00 C ATOM 159 CE1 PHE A 11 -16.492 2.118 -7.537 1.00 0.00 C ATOM 160 CE2 PHE A 11 -17.520 4.269 -7.993 1.00 0.00 C ATOM 161 CZ PHE A 11 -17.048 3.321 -7.073 1.00 0.00 C ATOM 0 H PHE A 11 -16.641 2.339 -13.782 1.00 0.00 H new ATOM 0 HA PHE A 11 -17.721 0.841 -11.738 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -15.684 2.122 -11.493 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -16.523 3.631 -11.793 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -16.022 0.900 -9.262 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -17.733 4.778 -10.075 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -16.124 1.392 -6.827 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -17.978 5.181 -7.641 1.00 0.00 H new ATOM 0 HZ PHE A 11 -17.112 3.516 -6.013 1.00 0.00 H new ATOM 171 N SER A 12 -19.356 3.724 -12.133 1.00 0.00 N ATOM 172 CA SER A 12 -20.579 4.420 -11.779 1.00 0.00 C ATOM 173 C SER A 12 -21.783 3.674 -12.335 1.00 0.00 C ATOM 174 O SER A 12 -22.772 3.464 -11.630 1.00 0.00 O ATOM 175 CB SER A 12 -20.542 5.834 -12.364 1.00 0.00 C ATOM 176 OG SER A 12 -19.282 6.449 -12.124 1.00 0.00 O ATOM 0 H SER A 12 -18.724 4.265 -12.723 1.00 0.00 H new ATOM 0 HA SER A 12 -20.662 4.471 -10.693 1.00 0.00 H new ATOM 0 HB2 SER A 12 -20.733 5.793 -13.436 1.00 0.00 H new ATOM 0 HB3 SER A 12 -21.335 6.436 -11.921 1.00 0.00 H new ATOM 0 HG SER A 12 -19.280 7.351 -12.508 1.00 0.00 H new ATOM 182 N ALA A 13 -21.684 3.236 -13.593 1.00 0.00 N ATOM 183 CA ALA A 13 -22.794 2.600 -14.270 1.00 0.00 C ATOM 184 C ALA A 13 -23.204 1.307 -13.555 1.00 0.00 C ATOM 185 O ALA A 13 -24.392 1.005 -13.451 1.00 0.00 O ATOM 186 CB ALA A 13 -22.414 2.343 -15.730 1.00 0.00 C ATOM 0 H ALA A 13 -20.838 3.315 -14.157 1.00 0.00 H new ATOM 0 HA ALA A 13 -23.660 3.262 -14.247 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -23.247 1.864 -16.244 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -22.183 3.290 -16.218 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -21.541 1.692 -15.769 1.00 0.00 H new ATOM 192 N GLU A 14 -22.225 0.564 -13.033 1.00 0.00 N ATOM 193 CA GLU A 14 -22.444 -0.678 -12.314 1.00 0.00 C ATOM 194 C GLU A 14 -22.878 -0.461 -10.859 1.00 0.00 C ATOM 195 O GLU A 14 -23.462 -1.377 -10.282 1.00 0.00 O ATOM 196 CB GLU A 14 -21.183 -1.560 -12.370 1.00 0.00 C ATOM 197 CG GLU A 14 -20.943 -2.161 -13.767 1.00 0.00 C ATOM 198 CD GLU A 14 -22.057 -3.110 -14.257 1.00 0.00 C ATOM 199 OE1 GLU A 14 -22.878 -3.590 -13.442 1.00 0.00 O ATOM 200 OE2 GLU A 14 -22.120 -3.376 -15.480 1.00 0.00 O ATOM 0 H GLU A 14 -21.240 0.821 -13.104 1.00 0.00 H new ATOM 0 HA GLU A 14 -23.268 -1.187 -12.814 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -20.316 -0.967 -12.080 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -21.275 -2.366 -11.642 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.835 -1.348 -14.485 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -19.998 -2.705 -13.757 1.00 0.00 H new ATOM 207 N THR A 15 -22.644 0.715 -10.267 1.00 0.00 N ATOM 208 CA THR A 15 -22.812 0.958 -8.830 1.00 0.00 C ATOM 209 C THR A 15 -24.020 1.852 -8.511 1.00 0.00 C ATOM 210 O THR A 15 -24.369 2.012 -7.338 1.00 0.00 O ATOM 211 CB THR A 15 -21.514 1.555 -8.251 1.00 0.00 C ATOM 212 OG1 THR A 15 -21.163 2.732 -8.935 1.00 0.00 O ATOM 213 CG2 THR A 15 -20.297 0.619 -8.318 1.00 0.00 C ATOM 0 H THR A 15 -22.328 1.538 -10.781 1.00 0.00 H new ATOM 0 HA THR A 15 -23.015 -0.002 -8.356 1.00 0.00 H new ATOM 0 HB THR A 15 -21.745 1.739 -7.202 1.00 0.00 H new ATOM 0 HG1 THR A 15 -20.885 2.509 -9.848 1.00 0.00 H new ATOM 0 HG21 THR A 15 -19.429 1.120 -7.889 1.00 0.00 H new ATOM 0 HG22 THR A 15 -20.506 -0.291 -7.755 1.00 0.00 H new ATOM 0 HG23 THR A 15 -20.092 0.363 -9.357 1.00 0.00 H new ATOM 221 N SER A 16 -24.676 2.426 -9.528 1.00 0.00 N ATOM 222 CA SER A 16 -25.757 3.393 -9.348 1.00 0.00 C ATOM 223 C SER A 16 -27.056 2.759 -8.835 1.00 0.00 C ATOM 224 O SER A 16 -27.992 3.487 -8.504 1.00 0.00 O ATOM 225 CB SER A 16 -26.001 4.167 -10.648 1.00 0.00 C ATOM 226 OG SER A 16 -24.872 4.950 -10.994 1.00 0.00 O ATOM 0 H SER A 16 -24.466 2.228 -10.506 1.00 0.00 H new ATOM 0 HA SER A 16 -25.433 4.087 -8.573 1.00 0.00 H new ATOM 0 HB2 SER A 16 -26.224 3.469 -11.454 1.00 0.00 H new ATOM 0 HB3 SER A 16 -26.873 4.811 -10.534 1.00 0.00 H new ATOM 0 HG SER A 16 -24.153 4.365 -11.311 1.00 0.00 H new ATOM 232 N GLU A 17 -27.129 1.429 -8.748 1.00 0.00 N ATOM 233 CA GLU A 17 -28.312 0.699 -8.326 1.00 0.00 C ATOM 234 C GLU A 17 -27.898 -0.497 -7.466 1.00 0.00 C ATOM 235 O GLU A 17 -26.795 -1.027 -7.624 1.00 0.00 O ATOM 236 CB GLU A 17 -29.104 0.220 -9.557 1.00 0.00 C ATOM 237 CG GLU A 17 -29.769 1.357 -10.346 1.00 0.00 C ATOM 238 CD GLU A 17 -30.656 0.813 -11.482 1.00 0.00 C ATOM 239 OE1 GLU A 17 -30.155 0.607 -12.611 1.00 0.00 O ATOM 240 OE2 GLU A 17 -31.871 0.601 -11.266 1.00 0.00 O ATOM 0 H GLU A 17 -26.343 0.820 -8.976 1.00 0.00 H new ATOM 0 HA GLU A 17 -28.949 1.358 -7.737 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -28.432 -0.325 -10.220 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -29.872 -0.482 -9.233 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -30.372 1.965 -9.672 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -29.002 2.009 -10.763 1.00 0.00 H new ATOM 247 N GLY A 18 -28.802 -0.940 -6.586 1.00 0.00 N ATOM 248 CA GLY A 18 -28.615 -2.075 -5.703 1.00 0.00 C ATOM 249 C GLY A 18 -27.539 -1.815 -4.662 1.00 0.00 C ATOM 250 O GLY A 18 -27.240 -0.665 -4.342 1.00 0.00 O ATOM 0 H GLY A 18 -29.713 -0.496 -6.472 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -29.556 -2.304 -5.203 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -28.346 -2.952 -6.292 1.00 0.00 H new ATOM 254 N VAL A 19 -26.969 -2.893 -4.134 1.00 0.00 N ATOM 255 CA VAL A 19 -25.802 -2.861 -3.256 1.00 0.00 C ATOM 256 C VAL A 19 -24.671 -3.526 -4.022 1.00 0.00 C ATOM 257 O VAL A 19 -24.846 -4.596 -4.616 1.00 0.00 O ATOM 258 CB VAL A 19 -26.095 -3.476 -1.869 1.00 0.00 C ATOM 259 CG1 VAL A 19 -24.875 -3.266 -0.953 1.00 0.00 C ATOM 260 CG2 VAL A 19 -27.354 -2.851 -1.243 1.00 0.00 C ATOM 0 H VAL A 19 -27.313 -3.837 -4.308 1.00 0.00 H new ATOM 0 HA VAL A 19 -25.511 -1.840 -3.009 1.00 0.00 H new ATOM 0 HB VAL A 19 -26.281 -4.544 -1.987 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -25.077 -3.698 0.027 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -24.003 -3.752 -1.391 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -24.680 -2.199 -0.846 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -27.537 -3.302 -0.268 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -27.207 -1.777 -1.125 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -28.211 -3.031 -1.892 1.00 0.00 H new ATOM 270 N VAL A 20 -23.521 -2.855 -4.037 1.00 0.00 N ATOM 271 CA VAL A 20 -22.400 -3.193 -4.882 1.00 0.00 C ATOM 272 C VAL A 20 -21.119 -3.012 -4.080 1.00 0.00 C ATOM 273 O VAL A 20 -20.765 -1.915 -3.645 1.00 0.00 O ATOM 274 CB VAL A 20 -22.412 -2.320 -6.155 1.00 0.00 C ATOM 275 CG1 VAL A 20 -21.325 -2.819 -7.113 1.00 0.00 C ATOM 276 CG2 VAL A 20 -23.781 -2.344 -6.857 1.00 0.00 C ATOM 0 H VAL A 20 -23.348 -2.043 -3.444 1.00 0.00 H new ATOM 0 HA VAL A 20 -22.465 -4.231 -5.207 1.00 0.00 H new ATOM 0 HB VAL A 20 -22.216 -1.288 -5.863 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -21.327 -2.208 -8.015 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -20.352 -2.747 -6.628 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -21.523 -3.858 -7.378 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -23.744 -1.717 -7.748 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -24.025 -3.367 -7.144 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -24.545 -1.966 -6.178 1.00 0.00 H new ATOM 286 N LEU A 21 -20.425 -4.122 -3.879 1.00 0.00 N ATOM 287 CA LEU A 21 -19.080 -4.125 -3.337 1.00 0.00 C ATOM 288 C LEU A 21 -18.164 -3.769 -4.502 1.00 0.00 C ATOM 289 O LEU A 21 -18.161 -4.493 -5.499 1.00 0.00 O ATOM 290 CB LEU A 21 -18.762 -5.529 -2.805 1.00 0.00 C ATOM 291 CG LEU A 21 -17.348 -5.668 -2.221 1.00 0.00 C ATOM 292 CD1 LEU A 21 -17.178 -4.801 -0.968 1.00 0.00 C ATOM 293 CD2 LEU A 21 -17.112 -7.136 -1.863 1.00 0.00 C ATOM 0 H LEU A 21 -20.785 -5.053 -4.090 1.00 0.00 H new ATOM 0 HA LEU A 21 -18.956 -3.420 -2.515 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -19.489 -5.789 -2.036 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.883 -6.249 -3.614 1.00 0.00 H new ATOM 0 HG LEU A 21 -16.624 -5.332 -2.963 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -16.167 -4.920 -0.577 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -17.347 -3.755 -1.224 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -17.899 -5.110 -0.211 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -16.111 -7.253 -1.447 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -17.851 -7.454 -1.127 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -17.205 -7.749 -2.760 1.00 0.00 H new ATOM 305 N ALA A 22 -17.383 -2.697 -4.396 1.00 0.00 N ATOM 306 CA ALA A 22 -16.337 -2.418 -5.361 1.00 0.00 C ATOM 307 C ALA A 22 -14.997 -2.645 -4.680 1.00 0.00 C ATOM 308 O ALA A 22 -14.849 -2.380 -3.486 1.00 0.00 O ATOM 309 CB ALA A 22 -16.467 -1.004 -5.932 1.00 0.00 C ATOM 0 H ALA A 22 -17.460 -2.009 -3.647 1.00 0.00 H new ATOM 0 HA ALA A 22 -16.424 -3.090 -6.215 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -15.668 -0.827 -6.652 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -17.432 -0.899 -6.428 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -16.394 -0.277 -5.123 1.00 0.00 H new ATOM 315 N ASP A 23 -14.029 -3.135 -5.443 1.00 0.00 N ATOM 316 CA ASP A 23 -12.746 -3.616 -4.955 1.00 0.00 C ATOM 317 C ASP A 23 -11.648 -3.213 -5.928 1.00 0.00 C ATOM 318 O ASP A 23 -11.883 -3.056 -7.124 1.00 0.00 O ATOM 319 CB ASP A 23 -12.789 -5.133 -4.788 1.00 0.00 C ATOM 320 CG ASP A 23 -11.389 -5.694 -4.503 1.00 0.00 C ATOM 321 OD1 ASP A 23 -10.917 -5.627 -3.351 1.00 0.00 O ATOM 322 OD2 ASP A 23 -10.762 -6.192 -5.460 1.00 0.00 O ATOM 0 H ASP A 23 -14.120 -3.211 -6.456 1.00 0.00 H new ATOM 0 HA ASP A 23 -12.534 -3.169 -3.984 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -13.462 -5.394 -3.972 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -13.191 -5.591 -5.692 1.00 0.00 H new ATOM 327 N PHE A 24 -10.447 -3.004 -5.406 1.00 0.00 N ATOM 328 CA PHE A 24 -9.328 -2.412 -6.102 1.00 0.00 C ATOM 329 C PHE A 24 -8.136 -3.318 -5.827 1.00 0.00 C ATOM 330 O PHE A 24 -7.690 -3.412 -4.678 1.00 0.00 O ATOM 331 CB PHE A 24 -9.137 -0.992 -5.549 1.00 0.00 C ATOM 332 CG PHE A 24 -10.236 -0.006 -5.922 1.00 0.00 C ATOM 333 CD1 PHE A 24 -11.524 -0.098 -5.355 1.00 0.00 C ATOM 334 CD2 PHE A 24 -9.980 0.990 -6.880 1.00 0.00 C ATOM 335 CE1 PHE A 24 -12.557 0.753 -5.779 1.00 0.00 C ATOM 336 CE2 PHE A 24 -11.012 1.855 -7.291 1.00 0.00 C ATOM 337 CZ PHE A 24 -12.301 1.737 -6.745 1.00 0.00 C ATOM 0 H PHE A 24 -10.223 -3.256 -4.443 1.00 0.00 H new ATOM 0 HA PHE A 24 -9.468 -2.327 -7.180 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -9.071 -1.047 -4.462 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -8.184 -0.604 -5.907 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -11.718 -0.831 -4.586 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -8.991 1.092 -7.301 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -13.548 0.650 -5.362 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -10.811 2.615 -8.032 1.00 0.00 H new ATOM 0 HZ PHE A 24 -13.090 2.400 -7.067 1.00 0.00 H new ATOM 347 N TRP A 25 -7.648 -3.976 -6.882 1.00 0.00 N ATOM 348 CA TRP A 25 -6.593 -4.979 -6.848 1.00 0.00 C ATOM 349 C TRP A 25 -5.588 -4.644 -7.960 1.00 0.00 C ATOM 350 O TRP A 25 -5.978 -4.115 -9.005 1.00 0.00 O ATOM 351 CB TRP A 25 -7.198 -6.378 -7.068 1.00 0.00 C ATOM 352 CG TRP A 25 -7.364 -6.749 -8.511 1.00 0.00 C ATOM 353 CD1 TRP A 25 -8.235 -6.169 -9.361 1.00 0.00 C ATOM 354 CD2 TRP A 25 -6.510 -7.591 -9.343 1.00 0.00 C ATOM 355 NE1 TRP A 25 -7.981 -6.568 -10.651 1.00 0.00 N ATOM 356 CE2 TRP A 25 -6.868 -7.388 -10.711 1.00 0.00 C ATOM 357 CE3 TRP A 25 -5.421 -8.453 -9.079 1.00 0.00 C ATOM 358 CZ2 TRP A 25 -6.124 -7.957 -11.759 1.00 0.00 C ATOM 359 CZ3 TRP A 25 -4.693 -9.051 -10.124 1.00 0.00 C ATOM 360 CH2 TRP A 25 -5.034 -8.792 -11.463 1.00 0.00 C ATOM 0 H TRP A 25 -7.998 -3.812 -7.826 1.00 0.00 H new ATOM 0 HA TRP A 25 -6.090 -4.977 -5.881 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -6.561 -7.118 -6.584 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -8.170 -6.424 -6.577 1.00 0.00 H new ATOM 0 HD1 TRP A 25 -9.021 -5.488 -9.069 1.00 0.00 H new ATOM 0 HE1 TRP A 25 -8.540 -6.295 -11.459 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -5.143 -8.656 -8.056 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 -6.389 -7.753 -12.786 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 -3.869 -9.711 -9.897 1.00 0.00 H new ATOM 0 HH2 TRP A 25 -4.459 -9.234 -12.263 1.00 0.00 H new ATOM 371 N ALA A 26 -4.307 -4.964 -7.782 1.00 0.00 N ATOM 372 CA ALA A 26 -3.305 -4.898 -8.846 1.00 0.00 C ATOM 373 C ALA A 26 -2.010 -5.565 -8.376 1.00 0.00 C ATOM 374 O ALA A 26 -1.836 -5.762 -7.169 1.00 0.00 O ATOM 375 CB ALA A 26 -3.046 -3.442 -9.253 1.00 0.00 C ATOM 0 H ALA A 26 -3.932 -5.279 -6.887 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.680 -5.430 -9.720 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -2.298 -3.413 -10.045 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.973 -2.994 -9.612 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -2.683 -2.882 -8.391 1.00 0.00 H new ATOM 381 N PRO A 27 -1.075 -5.881 -9.288 1.00 0.00 N ATOM 382 CA PRO A 27 0.175 -6.567 -8.969 1.00 0.00 C ATOM 383 C PRO A 27 1.030 -5.931 -7.857 1.00 0.00 C ATOM 384 O PRO A 27 1.884 -6.629 -7.306 1.00 0.00 O ATOM 385 CB PRO A 27 0.940 -6.657 -10.294 1.00 0.00 C ATOM 386 CG PRO A 27 -0.171 -6.660 -11.344 1.00 0.00 C ATOM 387 CD PRO A 27 -1.202 -5.725 -10.735 1.00 0.00 C ATOM 0 HA PRO A 27 -0.060 -7.542 -8.542 1.00 0.00 H new ATOM 0 HB2 PRO A 27 1.616 -5.812 -10.426 1.00 0.00 H new ATOM 0 HB3 PRO A 27 1.546 -7.561 -10.348 1.00 0.00 H new ATOM 0 HG2 PRO A 27 0.183 -6.300 -12.310 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -0.575 -7.660 -11.505 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -1.019 -4.693 -11.035 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.208 -5.981 -11.069 1.00 0.00 H new ATOM 395 N TRP A 28 0.802 -4.658 -7.500 1.00 0.00 N ATOM 396 CA TRP A 28 1.510 -3.921 -6.449 1.00 0.00 C ATOM 397 C TRP A 28 1.543 -4.631 -5.095 1.00 0.00 C ATOM 398 O TRP A 28 2.486 -4.386 -4.341 1.00 0.00 O ATOM 399 CB TRP A 28 0.918 -2.511 -6.316 1.00 0.00 C ATOM 400 CG TRP A 28 0.712 -1.773 -7.610 1.00 0.00 C ATOM 401 CD1 TRP A 28 -0.490 -1.493 -8.144 1.00 0.00 C ATOM 402 CD2 TRP A 28 1.685 -1.246 -8.565 1.00 0.00 C ATOM 403 NE1 TRP A 28 -0.355 -0.844 -9.350 1.00 0.00 N ATOM 404 CE2 TRP A 28 0.975 -0.676 -9.669 1.00 0.00 C ATOM 405 CE3 TRP A 28 3.096 -1.204 -8.621 1.00 0.00 C ATOM 406 CZ2 TRP A 28 1.632 -0.108 -10.770 1.00 0.00 C ATOM 407 CZ3 TRP A 28 3.764 -0.627 -9.719 1.00 0.00 C ATOM 408 CH2 TRP A 28 3.037 -0.084 -10.793 1.00 0.00 C ATOM 0 H TRP A 28 0.087 -4.092 -7.958 1.00 0.00 H new ATOM 0 HA TRP A 28 2.552 -3.861 -6.763 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -0.041 -2.585 -5.803 1.00 0.00 H new ATOM 0 HB3 TRP A 28 1.575 -1.918 -5.680 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -1.436 -1.744 -7.687 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -1.134 -0.530 -9.929 1.00 0.00 H new ATOM 0 HE3 TRP A 28 3.672 -1.621 -7.808 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 1.065 0.306 -11.591 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 4.844 -0.602 -9.736 1.00 0.00 H new ATOM 0 HH2 TRP A 28 3.557 0.351 -11.634 1.00 0.00 H new ATOM 419 N CYS A 29 0.569 -5.493 -4.773 1.00 0.00 N ATOM 420 CA CYS A 29 0.453 -6.073 -3.437 1.00 0.00 C ATOM 421 C CYS A 29 0.144 -7.563 -3.500 1.00 0.00 C ATOM 422 O CYS A 29 -0.497 -8.033 -4.442 1.00 0.00 O ATOM 423 CB CYS A 29 -0.623 -5.308 -2.649 1.00 0.00 C ATOM 424 SG CYS A 29 -0.192 -4.894 -0.934 1.00 0.00 S ATOM 0 H CYS A 29 -0.151 -5.802 -5.426 1.00 0.00 H new ATOM 0 HA CYS A 29 1.409 -5.976 -2.922 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -0.850 -4.384 -3.181 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -1.536 -5.904 -2.642 1.00 0.00 H new ATOM 429 N GLY A 30 0.587 -8.305 -2.482 1.00 0.00 N ATOM 430 CA GLY A 30 0.259 -9.715 -2.287 1.00 0.00 C ATOM 431 C GLY A 30 -1.237 -9.912 -2.036 1.00 0.00 C ATOM 432 O GLY A 30 -1.856 -10.690 -2.760 1.00 0.00 O ATOM 0 H GLY A 30 1.197 -7.931 -1.755 1.00 0.00 H new ATOM 0 HA2 GLY A 30 0.560 -10.285 -3.166 1.00 0.00 H new ATOM 0 HA3 GLY A 30 0.826 -10.108 -1.443 1.00 0.00 H new ATOM 436 N PRO A 31 -1.859 -9.178 -1.091 1.00 0.00 N ATOM 437 CA PRO A 31 -3.303 -9.154 -0.883 1.00 0.00 C ATOM 438 C PRO A 31 -4.176 -8.999 -2.115 1.00 0.00 C ATOM 439 O PRO A 31 -5.290 -9.507 -2.084 1.00 0.00 O ATOM 440 CB PRO A 31 -3.547 -8.010 0.092 1.00 0.00 C ATOM 441 CG PRO A 31 -2.318 -8.084 0.992 1.00 0.00 C ATOM 442 CD PRO A 31 -1.213 -8.447 -0.003 1.00 0.00 C ATOM 0 HA PRO A 31 -3.601 -10.136 -0.515 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -3.621 -7.049 -0.418 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -4.471 -8.144 0.654 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -2.121 -7.135 1.492 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -2.428 -8.838 1.771 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -0.718 -7.551 -0.378 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -0.447 -9.058 0.474 1.00 0.00 H new ATOM 450 N SER A 32 -3.728 -8.396 -3.215 1.00 0.00 N ATOM 451 CA SER A 32 -4.503 -8.394 -4.451 1.00 0.00 C ATOM 452 C SER A 32 -4.836 -9.812 -4.912 1.00 0.00 C ATOM 453 O SER A 32 -5.944 -10.061 -5.379 1.00 0.00 O ATOM 454 CB SER A 32 -3.699 -7.649 -5.515 1.00 0.00 C ATOM 455 OG SER A 32 -3.223 -6.423 -4.997 1.00 0.00 O ATOM 0 H SER A 32 -2.836 -7.905 -3.274 1.00 0.00 H new ATOM 0 HA SER A 32 -5.456 -7.893 -4.280 1.00 0.00 H new ATOM 0 HB2 SER A 32 -2.861 -8.263 -5.844 1.00 0.00 H new ATOM 0 HB3 SER A 32 -4.322 -7.465 -6.390 1.00 0.00 H new ATOM 0 HG SER A 32 -2.470 -6.109 -5.540 1.00 0.00 H new ATOM 461 N LYS A 33 -3.919 -10.759 -4.698 1.00 0.00 N ATOM 462 CA LYS A 33 -4.094 -12.161 -5.064 1.00 0.00 C ATOM 463 C LYS A 33 -4.729 -12.975 -3.926 1.00 0.00 C ATOM 464 O LYS A 33 -4.804 -14.197 -4.038 1.00 0.00 O ATOM 465 CB LYS A 33 -2.771 -12.805 -5.517 1.00 0.00 C ATOM 466 CG LYS A 33 -1.968 -12.044 -6.592 1.00 0.00 C ATOM 467 CD LYS A 33 -1.000 -11.013 -5.993 1.00 0.00 C ATOM 468 CE LYS A 33 -0.114 -10.373 -7.072 1.00 0.00 C ATOM 469 NZ LYS A 33 0.888 -9.451 -6.475 1.00 0.00 N ATOM 0 H LYS A 33 -3.019 -10.566 -4.258 1.00 0.00 H new ATOM 0 HA LYS A 33 -4.781 -12.176 -5.910 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -2.135 -12.930 -4.641 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -2.990 -13.803 -5.897 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -1.405 -12.759 -7.192 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -2.660 -11.538 -7.265 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.567 -10.236 -5.480 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -0.371 -11.496 -5.245 1.00 0.00 H new ATOM 0 HE2 LYS A 33 0.398 -11.154 -7.635 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -0.737 -9.826 -7.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 1.207 -8.772 -7.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 0.457 -8.937 -5.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 1.702 -9.999 -6.131 1.00 0.00 H new ATOM 483 N MET A 34 -5.188 -12.335 -2.843 1.00 0.00 N ATOM 484 CA MET A 34 -5.873 -12.997 -1.727 1.00 0.00 C ATOM 485 C MET A 34 -7.293 -12.443 -1.595 1.00 0.00 C ATOM 486 O MET A 34 -8.243 -13.212 -1.487 1.00 0.00 O ATOM 487 CB MET A 34 -5.083 -12.848 -0.418 1.00 0.00 C ATOM 488 CG MET A 34 -3.666 -13.432 -0.519 1.00 0.00 C ATOM 489 SD MET A 34 -2.804 -13.640 1.067 1.00 0.00 S ATOM 490 CE MET A 34 -2.584 -11.914 1.579 1.00 0.00 C ATOM 0 H MET A 34 -5.092 -11.327 -2.716 1.00 0.00 H new ATOM 0 HA MET A 34 -5.935 -14.065 -1.936 1.00 0.00 H new ATOM 0 HB2 MET A 34 -5.020 -11.793 -0.153 1.00 0.00 H new ATOM 0 HB3 MET A 34 -5.622 -13.347 0.387 1.00 0.00 H new ATOM 0 HG2 MET A 34 -3.724 -14.402 -1.013 1.00 0.00 H new ATOM 0 HG3 MET A 34 -3.067 -12.783 -1.158 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.068 -11.882 2.538 1.00 0.00 H new ATOM 0 HE2 MET A 34 -1.993 -11.385 0.831 1.00 0.00 H new ATOM 0 HE3 MET A 34 -3.559 -11.436 1.676 1.00 0.00 H new ATOM 500 N ILE A 35 -7.469 -11.123 -1.712 1.00 0.00 N ATOM 501 CA ILE A 35 -8.773 -10.487 -1.821 1.00 0.00 C ATOM 502 C ILE A 35 -9.477 -10.988 -3.092 1.00 0.00 C ATOM 503 O ILE A 35 -10.695 -11.140 -3.092 1.00 0.00 O ATOM 504 CB ILE A 35 -8.624 -8.942 -1.744 1.00 0.00 C ATOM 505 CG1 ILE A 35 -9.717 -8.312 -0.851 1.00 0.00 C ATOM 506 CG2 ILE A 35 -8.592 -8.246 -3.111 1.00 0.00 C ATOM 507 CD1 ILE A 35 -9.339 -8.447 0.628 1.00 0.00 C ATOM 0 H ILE A 35 -6.693 -10.461 -1.733 1.00 0.00 H new ATOM 0 HA ILE A 35 -9.411 -10.763 -0.982 1.00 0.00 H new ATOM 0 HB ILE A 35 -7.647 -8.776 -1.291 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -9.843 -7.260 -1.107 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -10.673 -8.802 -1.035 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -8.486 -7.170 -2.969 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -7.748 -8.621 -3.690 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -9.519 -8.452 -3.646 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -10.118 -7.999 1.245 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -9.236 -9.502 0.883 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -8.393 -7.936 0.810 1.00 0.00 H new ATOM 519 N ALA A 36 -8.719 -11.265 -4.167 1.00 0.00 N ATOM 520 CA ALA A 36 -9.266 -11.805 -5.413 1.00 0.00 C ATOM 521 C ALA A 36 -10.028 -13.124 -5.187 1.00 0.00 C ATOM 522 O ALA A 36 -11.239 -13.139 -5.414 1.00 0.00 O ATOM 523 CB ALA A 36 -8.183 -11.902 -6.504 1.00 0.00 C ATOM 0 H ALA A 36 -7.710 -11.119 -4.191 1.00 0.00 H new ATOM 0 HA ALA A 36 -10.011 -11.100 -5.783 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -8.621 -12.306 -7.416 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -7.779 -10.910 -6.704 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -7.382 -12.558 -6.164 1.00 0.00 H new ATOM 529 N PRO A 37 -9.389 -14.198 -4.686 1.00 0.00 N ATOM 530 CA PRO A 37 -10.088 -15.435 -4.369 1.00 0.00 C ATOM 531 C PRO A 37 -11.188 -15.210 -3.338 1.00 0.00 C ATOM 532 O PRO A 37 -12.271 -15.767 -3.493 1.00 0.00 O ATOM 533 CB PRO A 37 -9.038 -16.426 -3.852 1.00 0.00 C ATOM 534 CG PRO A 37 -7.748 -15.622 -3.705 1.00 0.00 C ATOM 535 CD PRO A 37 -7.957 -14.360 -4.533 1.00 0.00 C ATOM 0 HA PRO A 37 -10.583 -15.827 -5.258 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -9.342 -16.856 -2.898 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -8.906 -17.255 -4.548 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -7.555 -15.378 -2.660 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -6.889 -16.189 -4.064 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -7.520 -13.494 -4.036 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -7.471 -14.449 -5.505 1.00 0.00 H new ATOM 543 N VAL A 38 -10.946 -14.380 -2.319 1.00 0.00 N ATOM 544 CA VAL A 38 -11.934 -14.083 -1.290 1.00 0.00 C ATOM 545 C VAL A 38 -13.219 -13.545 -1.920 1.00 0.00 C ATOM 546 O VAL A 38 -14.304 -13.929 -1.490 1.00 0.00 O ATOM 547 CB VAL A 38 -11.299 -13.137 -0.249 1.00 0.00 C ATOM 548 CG1 VAL A 38 -12.290 -12.210 0.468 1.00 0.00 C ATOM 549 CG2 VAL A 38 -10.493 -13.973 0.757 1.00 0.00 C ATOM 0 H VAL A 38 -10.057 -13.897 -2.189 1.00 0.00 H new ATOM 0 HA VAL A 38 -12.231 -14.989 -0.762 1.00 0.00 H new ATOM 0 HB VAL A 38 -10.646 -12.459 -0.798 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -11.752 -11.583 1.180 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -12.793 -11.578 -0.264 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -13.030 -12.809 0.999 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -10.040 -13.314 1.497 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -11.156 -14.679 1.257 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -9.711 -14.520 0.231 1.00 0.00 H new ATOM 559 N LEU A 39 -13.125 -12.695 -2.944 1.00 0.00 N ATOM 560 CA LEU A 39 -14.312 -12.131 -3.569 1.00 0.00 C ATOM 561 C LEU A 39 -15.033 -13.156 -4.423 1.00 0.00 C ATOM 562 O LEU A 39 -16.259 -13.197 -4.388 1.00 0.00 O ATOM 563 CB LEU A 39 -13.977 -10.873 -4.385 1.00 0.00 C ATOM 564 CG LEU A 39 -14.363 -9.586 -3.631 1.00 0.00 C ATOM 565 CD1 LEU A 39 -13.906 -9.546 -2.167 1.00 0.00 C ATOM 566 CD2 LEU A 39 -13.805 -8.369 -4.370 1.00 0.00 C ATOM 0 H LEU A 39 -12.243 -12.386 -3.353 1.00 0.00 H new ATOM 0 HA LEU A 39 -14.987 -11.835 -2.766 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -12.910 -10.858 -4.609 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -14.503 -10.907 -5.339 1.00 0.00 H new ATOM 0 HG LEU A 39 -15.453 -9.570 -3.609 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -14.220 -8.606 -1.713 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -14.353 -10.378 -1.623 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -12.820 -9.626 -2.123 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -14.080 -7.460 -3.834 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -12.719 -8.443 -4.425 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -14.218 -8.335 -5.378 1.00 0.00 H new ATOM 578 N GLU A 40 -14.325 -14.009 -5.157 1.00 0.00 N ATOM 579 CA GLU A 40 -14.982 -15.061 -5.914 1.00 0.00 C ATOM 580 C GLU A 40 -15.653 -16.054 -4.949 1.00 0.00 C ATOM 581 O GLU A 40 -16.745 -16.552 -5.223 1.00 0.00 O ATOM 582 CB GLU A 40 -13.996 -15.744 -6.869 1.00 0.00 C ATOM 583 CG GLU A 40 -13.393 -14.784 -7.908 1.00 0.00 C ATOM 584 CD GLU A 40 -12.463 -15.525 -8.884 1.00 0.00 C ATOM 585 OE1 GLU A 40 -12.947 -16.048 -9.913 1.00 0.00 O ATOM 586 OE2 GLU A 40 -11.235 -15.581 -8.645 1.00 0.00 O ATOM 0 H GLU A 40 -13.309 -13.991 -5.242 1.00 0.00 H new ATOM 0 HA GLU A 40 -15.764 -14.626 -6.537 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -13.190 -16.193 -6.288 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -14.506 -16.556 -7.387 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -14.194 -14.298 -8.465 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -12.836 -13.997 -7.399 1.00 0.00 H new ATOM 593 N GLU A 41 -15.044 -16.304 -3.785 1.00 0.00 N ATOM 594 CA GLU A 41 -15.603 -17.097 -2.698 1.00 0.00 C ATOM 595 C GLU A 41 -16.748 -16.382 -1.975 1.00 0.00 C ATOM 596 O GLU A 41 -17.509 -17.027 -1.252 1.00 0.00 O ATOM 597 CB GLU A 41 -14.497 -17.475 -1.697 1.00 0.00 C ATOM 598 CG GLU A 41 -13.523 -18.533 -2.242 1.00 0.00 C ATOM 599 CD GLU A 41 -14.152 -19.924 -2.469 1.00 0.00 C ATOM 600 OE1 GLU A 41 -15.044 -20.343 -1.698 1.00 0.00 O ATOM 601 OE2 GLU A 41 -13.716 -20.633 -3.404 1.00 0.00 O ATOM 0 H GLU A 41 -14.114 -15.944 -3.572 1.00 0.00 H new ATOM 0 HA GLU A 41 -16.021 -18.000 -3.142 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.937 -16.579 -1.428 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.956 -17.850 -0.782 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -13.110 -18.177 -3.186 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -12.690 -18.634 -1.547 1.00 0.00 H new ATOM 608 N LEU A 42 -16.877 -15.064 -2.125 1.00 0.00 N ATOM 609 CA LEU A 42 -17.955 -14.274 -1.543 1.00 0.00 C ATOM 610 C LEU A 42 -19.139 -14.284 -2.496 1.00 0.00 C ATOM 611 O LEU A 42 -20.273 -14.496 -2.069 1.00 0.00 O ATOM 612 CB LEU A 42 -17.440 -12.834 -1.293 1.00 0.00 C ATOM 613 CG LEU A 42 -18.480 -11.866 -0.712 1.00 0.00 C ATOM 614 CD1 LEU A 42 -18.974 -12.342 0.646 1.00 0.00 C ATOM 615 CD2 LEU A 42 -17.847 -10.487 -0.505 1.00 0.00 C ATOM 0 H LEU A 42 -16.218 -14.506 -2.668 1.00 0.00 H new ATOM 0 HA LEU A 42 -18.278 -14.693 -0.590 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -16.590 -12.881 -0.613 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -17.073 -12.427 -2.235 1.00 0.00 H new ATOM 0 HG LEU A 42 -19.311 -11.819 -1.416 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -19.710 -11.637 1.033 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -19.433 -13.325 0.542 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -18.133 -12.406 1.337 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -18.590 -9.804 -0.093 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -17.008 -10.572 0.186 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -17.492 -10.102 -1.461 1.00 0.00 H new ATOM 627 N ASP A 43 -18.891 -14.113 -3.792 1.00 0.00 N ATOM 628 CA ASP A 43 -19.963 -14.014 -4.768 1.00 0.00 C ATOM 629 C ASP A 43 -20.631 -15.361 -4.979 1.00 0.00 C ATOM 630 O ASP A 43 -21.853 -15.441 -5.076 1.00 0.00 O ATOM 631 CB ASP A 43 -19.437 -13.507 -6.113 1.00 0.00 C ATOM 632 CG ASP A 43 -20.563 -13.463 -7.151 1.00 0.00 C ATOM 633 OD1 ASP A 43 -21.324 -12.469 -7.173 1.00 0.00 O ATOM 634 OD2 ASP A 43 -20.674 -14.406 -7.964 1.00 0.00 O ATOM 0 H ASP A 43 -17.954 -14.040 -4.187 1.00 0.00 H new ATOM 0 HA ASP A 43 -20.692 -13.305 -4.375 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -19.009 -12.512 -5.990 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -18.636 -14.157 -6.465 1.00 0.00 H new ATOM 639 N GLN A 44 -19.856 -16.443 -4.967 1.00 0.00 N ATOM 640 CA GLN A 44 -20.432 -17.772 -5.081 1.00 0.00 C ATOM 641 C GLN A 44 -21.263 -18.146 -3.843 1.00 0.00 C ATOM 642 O GLN A 44 -21.992 -19.139 -3.891 1.00 0.00 O ATOM 643 CB GLN A 44 -19.347 -18.796 -5.424 1.00 0.00 C ATOM 644 CG GLN A 44 -18.470 -19.216 -4.238 1.00 0.00 C ATOM 645 CD GLN A 44 -17.280 -20.047 -4.717 1.00 0.00 C ATOM 646 OE1 GLN A 44 -17.246 -21.266 -4.569 1.00 0.00 O ATOM 647 NE2 GLN A 44 -16.296 -19.405 -5.327 1.00 0.00 N ATOM 0 H GLN A 44 -18.840 -16.423 -4.880 1.00 0.00 H new ATOM 0 HA GLN A 44 -21.141 -17.775 -5.909 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -19.822 -19.684 -5.840 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -18.708 -18.382 -6.203 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -18.114 -18.331 -3.711 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -19.062 -19.794 -3.528 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -16.341 -18.392 -5.441 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -15.493 -19.923 -5.683 1.00 0.00 H new ATOM 656 N GLU A 45 -21.176 -17.377 -2.747 1.00 0.00 N ATOM 657 CA GLU A 45 -21.896 -17.623 -1.526 1.00 0.00 C ATOM 658 C GLU A 45 -23.134 -16.727 -1.424 1.00 0.00 C ATOM 659 O GLU A 45 -24.226 -17.226 -1.152 1.00 0.00 O ATOM 660 CB GLU A 45 -20.914 -17.549 -0.340 1.00 0.00 C ATOM 661 CG GLU A 45 -21.595 -17.081 0.948 1.00 0.00 C ATOM 662 CD GLU A 45 -20.843 -17.401 2.250 1.00 0.00 C ATOM 663 OE1 GLU A 45 -19.655 -17.790 2.221 1.00 0.00 O ATOM 664 OE2 GLU A 45 -21.457 -17.241 3.330 1.00 0.00 O ATOM 0 H GLU A 45 -20.582 -16.549 -2.703 1.00 0.00 H new ATOM 0 HA GLU A 45 -22.309 -18.632 -1.510 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -20.469 -18.531 -0.177 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -20.100 -16.867 -0.587 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -21.741 -16.002 0.889 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -22.585 -17.534 1.000 1.00 0.00 H new ATOM 671 N MET A 46 -22.986 -15.426 -1.678 1.00 0.00 N ATOM 672 CA MET A 46 -24.031 -14.432 -1.435 1.00 0.00 C ATOM 673 C MET A 46 -24.177 -13.447 -2.592 1.00 0.00 C ATOM 674 O MET A 46 -24.862 -12.429 -2.483 1.00 0.00 O ATOM 675 CB MET A 46 -23.785 -13.725 -0.107 1.00 0.00 C ATOM 676 CG MET A 46 -22.383 -13.139 0.024 1.00 0.00 C ATOM 677 SD MET A 46 -22.262 -12.206 1.566 1.00 0.00 S ATOM 678 CE MET A 46 -23.128 -10.719 1.042 1.00 0.00 C ATOM 0 H MET A 46 -22.128 -15.029 -2.062 1.00 0.00 H new ATOM 0 HA MET A 46 -24.984 -14.957 -1.370 1.00 0.00 H new ATOM 0 HB2 MET A 46 -24.516 -12.925 0.010 1.00 0.00 H new ATOM 0 HB3 MET A 46 -23.952 -14.431 0.707 1.00 0.00 H new ATOM 0 HG2 MET A 46 -21.641 -13.937 0.010 1.00 0.00 H new ATOM 0 HG3 MET A 46 -22.168 -12.489 -0.824 1.00 0.00 H new ATOM 0 HE1 MET A 46 -22.433 -9.880 1.026 1.00 0.00 H new ATOM 0 HE2 MET A 46 -23.538 -10.870 0.043 1.00 0.00 H new ATOM 0 HE3 MET A 46 -23.939 -10.505 1.739 1.00 0.00 H new ATOM 688 N GLY A 47 -23.607 -13.769 -3.746 1.00 0.00 N ATOM 689 CA GLY A 47 -23.782 -12.984 -4.960 1.00 0.00 C ATOM 690 C GLY A 47 -25.193 -13.026 -5.524 1.00 0.00 C ATOM 691 O GLY A 47 -25.479 -12.366 -6.519 1.00 0.00 O ATOM 0 H GLY A 47 -23.008 -14.586 -3.866 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -23.515 -11.948 -4.752 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -23.088 -13.346 -5.718 1.00 0.00 H new ATOM 695 N ASP A 48 -26.078 -13.788 -4.891 1.00 0.00 N ATOM 696 CA ASP A 48 -27.504 -13.764 -5.165 1.00 0.00 C ATOM 697 C ASP A 48 -28.115 -12.436 -4.721 1.00 0.00 C ATOM 698 O ASP A 48 -29.119 -11.998 -5.284 1.00 0.00 O ATOM 699 CB ASP A 48 -28.192 -14.945 -4.473 1.00 0.00 C ATOM 700 CG ASP A 48 -29.714 -14.924 -4.697 1.00 0.00 C ATOM 701 OD1 ASP A 48 -30.167 -15.205 -5.829 1.00 0.00 O ATOM 702 OD2 ASP A 48 -30.465 -14.669 -3.729 1.00 0.00 O ATOM 0 H ASP A 48 -25.817 -14.450 -4.161 1.00 0.00 H new ATOM 0 HA ASP A 48 -27.657 -13.858 -6.240 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -27.781 -15.880 -4.853 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -27.980 -14.915 -3.404 1.00 0.00 H new ATOM 707 N LYS A 49 -27.482 -11.767 -3.747 1.00 0.00 N ATOM 708 CA LYS A 49 -27.953 -10.522 -3.179 1.00 0.00 C ATOM 709 C LYS A 49 -27.059 -9.346 -3.561 1.00 0.00 C ATOM 710 O LYS A 49 -27.529 -8.210 -3.607 1.00 0.00 O ATOM 711 CB LYS A 49 -27.979 -10.619 -1.642 1.00 0.00 C ATOM 712 CG LYS A 49 -28.479 -11.948 -1.050 1.00 0.00 C ATOM 713 CD LYS A 49 -27.316 -12.889 -0.690 1.00 0.00 C ATOM 714 CE LYS A 49 -27.601 -13.763 0.535 1.00 0.00 C ATOM 715 NZ LYS A 49 -28.674 -14.769 0.311 1.00 0.00 N ATOM 0 H LYS A 49 -26.610 -12.094 -3.331 1.00 0.00 H new ATOM 0 HA LYS A 49 -28.954 -10.351 -3.576 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -26.970 -10.437 -1.271 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -28.609 -9.816 -1.259 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -29.073 -11.748 -0.158 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -29.136 -12.440 -1.767 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -27.100 -13.531 -1.544 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -26.421 -12.295 -0.504 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -26.685 -14.279 0.824 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -27.883 -13.122 1.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -28.815 -15.325 1.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -29.559 -14.283 0.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -28.398 -15.403 -0.466 1.00 0.00 H new ATOM 729 N LEU A 50 -25.781 -9.618 -3.832 1.00 0.00 N ATOM 730 CA LEU A 50 -24.731 -8.628 -3.973 1.00 0.00 C ATOM 731 C LEU A 50 -24.094 -8.670 -5.353 1.00 0.00 C ATOM 732 O LEU A 50 -23.931 -9.741 -5.936 1.00 0.00 O ATOM 733 CB LEU A 50 -23.682 -8.948 -2.889 1.00 0.00 C ATOM 734 CG LEU A 50 -22.417 -8.074 -2.876 1.00 0.00 C ATOM 735 CD1 LEU A 50 -22.760 -6.612 -2.580 1.00 0.00 C ATOM 736 CD2 LEU A 50 -21.435 -8.598 -1.827 1.00 0.00 C ATOM 0 H LEU A 50 -25.444 -10.572 -3.963 1.00 0.00 H new ATOM 0 HA LEU A 50 -25.141 -7.625 -3.856 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -24.163 -8.866 -1.914 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -23.377 -9.988 -3.007 1.00 0.00 H new ATOM 0 HG LEU A 50 -21.958 -8.124 -3.863 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -21.846 -6.017 -2.577 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -23.436 -6.234 -3.347 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -23.242 -6.542 -1.605 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -20.541 -7.975 -1.822 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -21.903 -8.568 -0.843 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -21.160 -9.625 -2.067 1.00 0.00 H new ATOM 748 N LYS A 51 -23.679 -7.503 -5.846 1.00 0.00 N ATOM 749 CA LYS A 51 -22.841 -7.385 -7.039 1.00 0.00 C ATOM 750 C LYS A 51 -21.432 -7.087 -6.538 1.00 0.00 C ATOM 751 O LYS A 51 -21.282 -6.341 -5.568 1.00 0.00 O ATOM 752 CB LYS A 51 -23.373 -6.263 -7.946 1.00 0.00 C ATOM 753 CG LYS A 51 -22.587 -6.145 -9.267 1.00 0.00 C ATOM 754 CD LYS A 51 -22.944 -4.896 -10.081 1.00 0.00 C ATOM 755 CE LYS A 51 -24.413 -4.868 -10.522 1.00 0.00 C ATOM 756 NZ LYS A 51 -24.689 -3.685 -11.366 1.00 0.00 N ATOM 0 H LYS A 51 -23.917 -6.605 -5.425 1.00 0.00 H new ATOM 0 HA LYS A 51 -22.847 -8.296 -7.637 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -24.424 -6.448 -8.168 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -23.323 -5.314 -7.412 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -21.520 -6.132 -9.046 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -22.776 -7.031 -9.874 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -22.732 -4.008 -9.485 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -22.305 -4.849 -10.963 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -24.648 -5.777 -11.075 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -25.060 -4.853 -9.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -25.716 -3.584 -11.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -24.314 -2.833 -10.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -24.232 -3.805 -12.292 1.00 0.00 H new ATOM 770 N ILE A 52 -20.412 -7.625 -7.200 1.00 0.00 N ATOM 771 CA ILE A 52 -19.022 -7.379 -6.864 1.00 0.00 C ATOM 772 C ILE A 52 -18.377 -6.863 -8.144 1.00 0.00 C ATOM 773 O ILE A 52 -18.626 -7.410 -9.219 1.00 0.00 O ATOM 774 CB ILE A 52 -18.364 -8.666 -6.322 1.00 0.00 C ATOM 775 CG1 ILE A 52 -19.134 -9.191 -5.086 1.00 0.00 C ATOM 776 CG2 ILE A 52 -16.888 -8.384 -6.005 1.00 0.00 C ATOM 777 CD1 ILE A 52 -18.436 -10.306 -4.301 1.00 0.00 C ATOM 0 H ILE A 52 -20.534 -8.252 -7.995 1.00 0.00 H new ATOM 0 HA ILE A 52 -18.902 -6.645 -6.067 1.00 0.00 H new ATOM 0 HB ILE A 52 -18.407 -9.450 -7.078 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -19.317 -8.355 -4.411 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -20.108 -9.555 -5.414 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -16.419 -9.290 -5.622 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -16.375 -8.066 -6.913 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -16.821 -7.596 -5.255 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -19.059 -10.601 -3.456 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -18.277 -11.165 -4.953 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -17.475 -9.946 -3.935 1.00 0.00 H new ATOM 789 N VAL A 53 -17.554 -5.823 -8.035 1.00 0.00 N ATOM 790 CA VAL A 53 -16.938 -5.153 -9.169 1.00 0.00 C ATOM 791 C VAL A 53 -15.475 -4.909 -8.796 1.00 0.00 C ATOM 792 O VAL A 53 -15.211 -4.302 -7.760 1.00 0.00 O ATOM 793 CB VAL A 53 -17.686 -3.831 -9.471 1.00 0.00 C ATOM 794 CG1 VAL A 53 -17.234 -3.254 -10.809 1.00 0.00 C ATOM 795 CG2 VAL A 53 -19.219 -3.949 -9.507 1.00 0.00 C ATOM 0 H VAL A 53 -17.294 -5.417 -7.136 1.00 0.00 H new ATOM 0 HA VAL A 53 -16.993 -5.757 -10.075 1.00 0.00 H new ATOM 0 HB VAL A 53 -17.429 -3.178 -8.637 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -17.770 -2.325 -11.005 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -16.163 -3.055 -10.776 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -17.446 -3.969 -11.604 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -19.654 -2.974 -9.725 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -19.511 -4.658 -10.281 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -19.580 -4.299 -8.540 1.00 0.00 H new ATOM 805 N LYS A 54 -14.515 -5.365 -9.605 1.00 0.00 N ATOM 806 CA LYS A 54 -13.102 -5.053 -9.381 1.00 0.00 C ATOM 807 C LYS A 54 -12.672 -3.915 -10.307 1.00 0.00 C ATOM 808 O LYS A 54 -13.256 -3.730 -11.374 1.00 0.00 O ATOM 809 CB LYS A 54 -12.222 -6.303 -9.563 1.00 0.00 C ATOM 810 CG LYS A 54 -12.465 -7.345 -8.454 1.00 0.00 C ATOM 811 CD LYS A 54 -11.537 -8.568 -8.562 1.00 0.00 C ATOM 812 CE LYS A 54 -10.127 -8.357 -7.981 1.00 0.00 C ATOM 813 NZ LYS A 54 -10.078 -8.558 -6.517 1.00 0.00 N ATOM 0 H LYS A 54 -14.691 -5.951 -10.421 1.00 0.00 H new ATOM 0 HA LYS A 54 -12.970 -4.723 -8.350 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -12.427 -6.753 -10.535 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -11.172 -6.011 -9.562 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -12.322 -6.873 -7.482 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -13.502 -7.678 -8.497 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -12.005 -9.409 -8.049 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -11.445 -8.846 -9.612 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -9.433 -9.047 -8.462 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -9.788 -7.348 -8.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -9.267 -9.163 -6.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -9.976 -7.638 -6.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -10.957 -9.015 -6.200 1.00 0.00 H new ATOM 827 N ILE A 55 -11.623 -3.192 -9.928 1.00 0.00 N ATOM 828 CA ILE A 55 -10.910 -2.211 -10.726 1.00 0.00 C ATOM 829 C ILE A 55 -9.516 -2.819 -10.843 1.00 0.00 C ATOM 830 O ILE A 55 -8.930 -3.179 -9.820 1.00 0.00 O ATOM 831 CB ILE A 55 -10.879 -0.837 -9.994 1.00 0.00 C ATOM 832 CG1 ILE A 55 -12.164 -0.011 -10.189 1.00 0.00 C ATOM 833 CG2 ILE A 55 -9.655 0.005 -10.392 1.00 0.00 C ATOM 834 CD1 ILE A 55 -12.302 0.675 -11.557 1.00 0.00 C ATOM 0 H ILE A 55 -11.225 -3.285 -8.993 1.00 0.00 H new ATOM 0 HA ILE A 55 -11.365 -2.013 -11.696 1.00 0.00 H new ATOM 0 HB ILE A 55 -10.807 -1.086 -8.935 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -13.023 -0.665 -10.041 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -12.207 0.752 -9.412 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -9.676 0.954 -9.856 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -8.743 -0.535 -10.137 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -9.677 0.194 -11.465 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -13.239 1.230 -11.593 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.468 1.361 -11.706 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -12.297 -0.079 -12.344 1.00 0.00 H new ATOM 846 N ASP A 56 -8.993 -2.941 -12.062 1.00 0.00 N ATOM 847 CA ASP A 56 -7.593 -3.293 -12.280 1.00 0.00 C ATOM 848 C ASP A 56 -6.793 -2.015 -12.056 1.00 0.00 C ATOM 849 O ASP A 56 -6.843 -1.095 -12.874 1.00 0.00 O ATOM 850 CB ASP A 56 -7.375 -3.842 -13.695 1.00 0.00 C ATOM 851 CG ASP A 56 -5.900 -4.214 -13.927 1.00 0.00 C ATOM 852 OD1 ASP A 56 -5.030 -3.318 -13.885 1.00 0.00 O ATOM 853 OD2 ASP A 56 -5.621 -5.409 -14.174 1.00 0.00 O ATOM 0 H ASP A 56 -9.525 -2.799 -12.921 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.275 -4.080 -11.596 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -8.002 -4.720 -13.848 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -7.685 -3.097 -14.428 1.00 0.00 H new ATOM 858 N VAL A 57 -6.108 -1.918 -10.919 1.00 0.00 N ATOM 859 CA VAL A 57 -5.456 -0.704 -10.451 1.00 0.00 C ATOM 860 C VAL A 57 -4.084 -0.489 -11.131 1.00 0.00 C ATOM 861 O VAL A 57 -3.090 -0.104 -10.509 1.00 0.00 O ATOM 862 CB VAL A 57 -5.420 -0.668 -8.911 1.00 0.00 C ATOM 863 CG1 VAL A 57 -5.173 0.749 -8.394 1.00 0.00 C ATOM 864 CG2 VAL A 57 -6.718 -1.085 -8.213 1.00 0.00 C ATOM 0 H VAL A 57 -5.990 -2.706 -10.282 1.00 0.00 H new ATOM 0 HA VAL A 57 -6.049 0.158 -10.756 1.00 0.00 H new ATOM 0 HB VAL A 57 -4.624 -1.376 -8.680 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -5.153 0.740 -7.304 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -4.217 1.113 -8.771 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -5.972 1.406 -8.737 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -6.586 -1.025 -7.133 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -7.525 -0.419 -8.518 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -6.968 -2.109 -8.491 1.00 0.00 H new ATOM 874 N ASP A 58 -4.018 -0.751 -12.433 1.00 0.00 N ATOM 875 CA ASP A 58 -2.891 -0.403 -13.292 1.00 0.00 C ATOM 876 C ASP A 58 -3.371 -0.122 -14.717 1.00 0.00 C ATOM 877 O ASP A 58 -2.980 0.894 -15.292 1.00 0.00 O ATOM 878 CB ASP A 58 -1.842 -1.521 -13.306 1.00 0.00 C ATOM 879 CG ASP A 58 -0.738 -1.218 -14.334 1.00 0.00 C ATOM 880 OD1 ASP A 58 0.039 -0.259 -14.131 1.00 0.00 O ATOM 881 OD2 ASP A 58 -0.629 -1.949 -15.344 1.00 0.00 O ATOM 0 H ASP A 58 -4.769 -1.225 -12.934 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.429 0.498 -12.888 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.403 -1.627 -12.314 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.319 -2.471 -13.547 1.00 0.00 H new ATOM 886 N GLU A 59 -4.256 -0.951 -15.282 1.00 0.00 N ATOM 887 CA GLU A 59 -4.777 -0.771 -16.629 1.00 0.00 C ATOM 888 C GLU A 59 -6.011 0.140 -16.604 1.00 0.00 C ATOM 889 O GLU A 59 -6.238 0.908 -17.541 1.00 0.00 O ATOM 890 CB GLU A 59 -5.053 -2.171 -17.221 1.00 0.00 C ATOM 891 CG GLU A 59 -6.262 -2.225 -18.154 1.00 0.00 C ATOM 892 CD GLU A 59 -6.427 -3.604 -18.818 1.00 0.00 C ATOM 893 OE1 GLU A 59 -5.733 -3.891 -19.820 1.00 0.00 O ATOM 894 OE2 GLU A 59 -7.275 -4.405 -18.363 1.00 0.00 O ATOM 0 H GLU A 59 -4.630 -1.772 -14.807 1.00 0.00 H new ATOM 0 HA GLU A 59 -4.056 -0.268 -17.273 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -4.170 -2.503 -17.767 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -5.206 -2.876 -16.404 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -7.164 -1.985 -17.591 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -6.157 -1.463 -18.926 1.00 0.00 H new ATOM 901 N ASN A 60 -6.801 0.070 -15.530 1.00 0.00 N ATOM 902 CA ASN A 60 -8.117 0.699 -15.425 1.00 0.00 C ATOM 903 C ASN A 60 -8.262 1.428 -14.095 1.00 0.00 C ATOM 904 O ASN A 60 -9.354 1.565 -13.543 1.00 0.00 O ATOM 905 CB ASN A 60 -9.227 -0.340 -15.690 1.00 0.00 C ATOM 906 CG ASN A 60 -9.999 0.037 -16.943 1.00 0.00 C ATOM 907 OD1 ASN A 60 -10.599 1.104 -17.019 1.00 0.00 O ATOM 908 ND2 ASN A 60 -9.973 -0.809 -17.959 1.00 0.00 N ATOM 0 H ASN A 60 -6.535 -0.440 -14.688 1.00 0.00 H new ATOM 0 HA ASN A 60 -8.222 1.463 -16.195 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -8.789 -1.331 -15.807 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -9.903 -0.389 -14.836 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -10.458 -0.579 -18.826 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -9.468 -1.691 -17.875 1.00 0.00 H new ATOM 915 N GLN A 61 -7.135 1.918 -13.580 1.00 0.00 N ATOM 916 CA GLN A 61 -7.010 2.444 -12.240 1.00 0.00 C ATOM 917 C GLN A 61 -7.646 3.823 -12.090 1.00 0.00 C ATOM 918 O GLN A 61 -7.608 4.393 -11.010 1.00 0.00 O ATOM 919 CB GLN A 61 -5.521 2.439 -11.878 1.00 0.00 C ATOM 920 CG GLN A 61 -4.726 3.735 -12.071 1.00 0.00 C ATOM 921 CD GLN A 61 -4.309 4.267 -10.697 1.00 0.00 C ATOM 922 OE1 GLN A 61 -4.843 5.243 -10.180 1.00 0.00 O ATOM 923 NE2 GLN A 61 -3.353 3.603 -10.066 1.00 0.00 N ATOM 0 H GLN A 61 -6.263 1.957 -14.108 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.561 1.813 -11.543 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -5.433 2.147 -10.831 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -5.037 1.660 -12.468 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -3.846 3.550 -12.687 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -5.332 4.475 -12.594 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -2.918 2.793 -10.508 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -3.052 3.901 -9.138 1.00 0.00 H new ATOM 932 N GLU A 62 -8.154 4.391 -13.181 1.00 0.00 N ATOM 933 CA GLU A 62 -8.604 5.765 -13.285 1.00 0.00 C ATOM 934 C GLU A 62 -9.593 6.110 -12.170 1.00 0.00 C ATOM 935 O GLU A 62 -9.431 7.131 -11.510 1.00 0.00 O ATOM 936 CB GLU A 62 -9.224 5.923 -14.678 1.00 0.00 C ATOM 937 CG GLU A 62 -8.184 6.107 -15.793 1.00 0.00 C ATOM 938 CD GLU A 62 -7.430 7.446 -15.690 1.00 0.00 C ATOM 939 OE1 GLU A 62 -7.974 8.492 -16.113 1.00 0.00 O ATOM 940 OE2 GLU A 62 -6.279 7.464 -15.201 1.00 0.00 O ATOM 0 H GLU A 62 -8.266 3.876 -14.054 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.773 6.460 -13.164 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -9.831 5.045 -14.899 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -9.896 6.781 -14.673 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -7.467 5.287 -15.754 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -8.682 6.049 -16.761 1.00 0.00 H new ATOM 947 N THR A 63 -10.567 5.239 -11.895 1.00 0.00 N ATOM 948 CA THR A 63 -11.516 5.440 -10.805 1.00 0.00 C ATOM 949 C THR A 63 -10.840 5.393 -9.420 1.00 0.00 C ATOM 950 O THR A 63 -11.323 6.032 -8.485 1.00 0.00 O ATOM 951 CB THR A 63 -12.661 4.434 -10.986 1.00 0.00 C ATOM 952 OG1 THR A 63 -13.387 4.836 -12.137 1.00 0.00 O ATOM 953 CG2 THR A 63 -13.644 4.367 -9.821 1.00 0.00 C ATOM 0 H THR A 63 -10.717 4.378 -12.422 1.00 0.00 H new ATOM 0 HA THR A 63 -11.935 6.446 -10.846 1.00 0.00 H new ATOM 0 HB THR A 63 -12.208 3.446 -11.064 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.545 4.058 -12.712 1.00 0.00 H new ATOM 0 HG21 THR A 63 -14.417 3.630 -10.039 1.00 0.00 H new ATOM 0 HG22 THR A 63 -13.114 4.079 -8.913 1.00 0.00 H new ATOM 0 HG23 THR A 63 -14.105 5.344 -9.677 1.00 0.00 H new ATOM 961 N ALA A 64 -9.712 4.696 -9.268 1.00 0.00 N ATOM 962 CA ALA A 64 -8.979 4.608 -8.014 1.00 0.00 C ATOM 963 C ALA A 64 -8.375 5.975 -7.700 1.00 0.00 C ATOM 964 O ALA A 64 -8.758 6.626 -6.732 1.00 0.00 O ATOM 965 CB ALA A 64 -7.922 3.493 -8.125 1.00 0.00 C ATOM 0 H ALA A 64 -9.280 4.170 -10.028 1.00 0.00 H new ATOM 0 HA ALA A 64 -9.637 4.344 -7.186 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.369 3.422 -7.189 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -8.416 2.543 -8.328 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -7.233 3.725 -8.937 1.00 0.00 H new ATOM 971 N GLY A 65 -7.456 6.432 -8.547 1.00 0.00 N ATOM 972 CA GLY A 65 -6.933 7.794 -8.535 1.00 0.00 C ATOM 973 C GLY A 65 -8.019 8.878 -8.465 1.00 0.00 C ATOM 974 O GLY A 65 -7.843 9.848 -7.731 1.00 0.00 O ATOM 0 H GLY A 65 -7.045 5.851 -9.278 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -6.264 7.908 -7.682 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -6.335 7.951 -9.432 1.00 0.00 H new ATOM 978 N LYS A 66 -9.159 8.712 -9.151 1.00 0.00 N ATOM 979 CA LYS A 66 -10.289 9.648 -9.103 1.00 0.00 C ATOM 980 C LYS A 66 -10.825 9.751 -7.678 1.00 0.00 C ATOM 981 O LYS A 66 -11.008 10.861 -7.178 1.00 0.00 O ATOM 982 CB LYS A 66 -11.386 9.160 -10.065 1.00 0.00 C ATOM 983 CG LYS A 66 -12.676 9.995 -10.137 1.00 0.00 C ATOM 984 CD LYS A 66 -13.848 9.156 -10.683 1.00 0.00 C ATOM 985 CE LYS A 66 -13.604 8.598 -12.093 1.00 0.00 C ATOM 986 NZ LYS A 66 -14.553 7.508 -12.430 1.00 0.00 N ATOM 0 H LYS A 66 -9.323 7.913 -9.763 1.00 0.00 H new ATOM 0 HA LYS A 66 -9.960 10.640 -9.411 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -10.959 9.109 -11.067 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -11.657 8.143 -9.782 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -12.925 10.372 -9.145 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -12.516 10.863 -10.777 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -14.038 8.327 -10.002 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -14.748 9.771 -10.696 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -13.701 9.402 -12.823 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -12.582 8.224 -12.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -14.658 7.446 -13.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -14.189 6.605 -12.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -15.478 7.708 -11.999 1.00 0.00 H new ATOM 1000 N TYR A 67 -11.063 8.611 -7.019 1.00 0.00 N ATOM 1001 CA TYR A 67 -11.517 8.590 -5.637 1.00 0.00 C ATOM 1002 C TYR A 67 -10.386 8.962 -4.665 1.00 0.00 C ATOM 1003 O TYR A 67 -10.663 9.266 -3.503 1.00 0.00 O ATOM 1004 CB TYR A 67 -12.183 7.245 -5.298 1.00 0.00 C ATOM 1005 CG TYR A 67 -13.682 7.244 -5.545 1.00 0.00 C ATOM 1006 CD1 TYR A 67 -14.191 7.161 -6.856 1.00 0.00 C ATOM 1007 CD2 TYR A 67 -14.570 7.381 -4.460 1.00 0.00 C ATOM 1008 CE1 TYR A 67 -15.576 7.234 -7.087 1.00 0.00 C ATOM 1009 CE2 TYR A 67 -15.957 7.445 -4.680 1.00 0.00 C ATOM 1010 CZ TYR A 67 -16.467 7.385 -5.996 1.00 0.00 C ATOM 1011 OH TYR A 67 -17.811 7.495 -6.196 1.00 0.00 O ATOM 0 H TYR A 67 -10.945 7.686 -7.432 1.00 0.00 H new ATOM 0 HA TYR A 67 -12.281 9.358 -5.516 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -11.722 6.457 -5.894 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -11.993 7.006 -4.252 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -13.513 7.041 -7.688 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -14.183 7.437 -3.453 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -15.960 7.175 -8.095 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -16.633 7.540 -3.843 1.00 0.00 H new ATOM 0 HH TYR A 67 -18.264 7.590 -5.332 1.00 0.00 H new ATOM 1021 N GLY A 68 -9.131 8.984 -5.129 1.00 0.00 N ATOM 1022 CA GLY A 68 -7.965 9.314 -4.328 1.00 0.00 C ATOM 1023 C GLY A 68 -7.758 8.227 -3.286 1.00 0.00 C ATOM 1024 O GLY A 68 -7.775 8.524 -2.092 1.00 0.00 O ATOM 0 H GLY A 68 -8.901 8.766 -6.099 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -7.083 9.399 -4.963 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -8.103 10.280 -3.842 1.00 0.00 H new ATOM 1028 N VAL A 69 -7.635 6.967 -3.721 1.00 0.00 N ATOM 1029 CA VAL A 69 -7.605 5.834 -2.819 1.00 0.00 C ATOM 1030 C VAL A 69 -6.155 5.518 -2.509 1.00 0.00 C ATOM 1031 O VAL A 69 -5.785 5.353 -1.349 1.00 0.00 O ATOM 1032 CB VAL A 69 -8.463 4.677 -3.351 1.00 0.00 C ATOM 1033 CG1 VAL A 69 -9.902 5.125 -3.640 1.00 0.00 C ATOM 1034 CG2 VAL A 69 -7.932 3.916 -4.564 1.00 0.00 C ATOM 0 H VAL A 69 -7.554 6.716 -4.706 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.077 6.059 -1.862 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.422 3.967 -2.525 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -10.478 4.279 -4.015 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -10.358 5.497 -2.723 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -9.893 5.918 -4.388 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.634 3.127 -4.834 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -7.817 4.603 -5.403 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -6.965 3.474 -4.322 1.00 0.00 H new ATOM 1044 N MET A 70 -5.336 5.539 -3.567 1.00 0.00 N ATOM 1045 CA MET A 70 -3.893 5.396 -3.618 1.00 0.00 C ATOM 1046 C MET A 70 -3.361 4.249 -2.756 1.00 0.00 C ATOM 1047 O MET A 70 -2.170 4.215 -2.493 1.00 0.00 O ATOM 1048 CB MET A 70 -3.194 6.754 -3.432 1.00 0.00 C ATOM 1049 CG MET A 70 -3.346 7.327 -2.026 1.00 0.00 C ATOM 1050 SD MET A 70 -2.045 8.469 -1.485 1.00 0.00 S ATOM 1051 CE MET A 70 -0.596 7.378 -1.622 1.00 0.00 C ATOM 0 H MET A 70 -5.718 5.671 -4.503 1.00 0.00 H new ATOM 0 HA MET A 70 -3.624 5.072 -4.623 1.00 0.00 H new ATOM 0 HB2 MET A 70 -2.134 6.642 -3.658 1.00 0.00 H new ATOM 0 HB3 MET A 70 -3.600 7.465 -4.152 1.00 0.00 H new ATOM 0 HG2 MET A 70 -4.303 7.845 -1.968 1.00 0.00 H new ATOM 0 HG3 MET A 70 -3.390 6.497 -1.320 1.00 0.00 H new ATOM 0 HE1 MET A 70 0.127 7.635 -0.848 1.00 0.00 H new ATOM 0 HE2 MET A 70 -0.908 6.341 -1.498 1.00 0.00 H new ATOM 0 HE3 MET A 70 -0.137 7.504 -2.603 1.00 0.00 H new ATOM 1061 N SER A 71 -4.201 3.281 -2.390 1.00 0.00 N ATOM 1062 CA SER A 71 -3.899 2.181 -1.481 1.00 0.00 C ATOM 1063 C SER A 71 -4.401 0.875 -2.079 1.00 0.00 C ATOM 1064 O SER A 71 -5.362 0.916 -2.855 1.00 0.00 O ATOM 1065 CB SER A 71 -4.583 2.358 -0.125 1.00 0.00 C ATOM 1066 OG SER A 71 -4.516 3.671 0.363 1.00 0.00 O ATOM 0 H SER A 71 -5.159 3.243 -2.739 1.00 0.00 H new ATOM 0 HA SER A 71 -2.818 2.168 -1.339 1.00 0.00 H new ATOM 0 HB2 SER A 71 -5.629 2.063 -0.212 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.121 1.685 0.598 1.00 0.00 H new ATOM 0 HG SER A 71 -5.041 4.262 -0.216 1.00 0.00 H new ATOM 1072 N ILE A 72 -3.831 -0.275 -1.699 1.00 0.00 N ATOM 1073 CA ILE A 72 -4.359 -1.580 -2.103 1.00 0.00 C ATOM 1074 C ILE A 72 -4.211 -2.568 -0.931 1.00 0.00 C ATOM 1075 O ILE A 72 -3.196 -2.520 -0.234 1.00 0.00 O ATOM 1076 CB ILE A 72 -3.638 -2.080 -3.381 1.00 0.00 C ATOM 1077 CG1 ILE A 72 -3.997 -1.138 -4.552 1.00 0.00 C ATOM 1078 CG2 ILE A 72 -3.939 -3.546 -3.762 1.00 0.00 C ATOM 1079 CD1 ILE A 72 -3.508 -1.569 -5.923 1.00 0.00 C ATOM 0 H ILE A 72 -3.000 -0.326 -1.109 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.418 -1.496 -2.347 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.570 -2.060 -3.165 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -5.081 -1.034 -4.590 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -3.590 -0.150 -4.336 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.391 -3.806 -4.668 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.630 -4.204 -2.950 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -5.008 -3.664 -3.938 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -3.817 -0.835 -6.667 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.420 -1.642 -5.915 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.935 -2.540 -6.173 1.00 0.00 H new ATOM 1091 N PRO A 73 -5.170 -3.490 -0.721 1.00 0.00 N ATOM 1092 CA PRO A 73 -6.478 -3.532 -1.365 1.00 0.00 C ATOM 1093 C PRO A 73 -7.330 -2.353 -0.910 1.00 0.00 C ATOM 1094 O PRO A 73 -7.261 -1.962 0.256 1.00 0.00 O ATOM 1095 CB PRO A 73 -7.143 -4.838 -0.907 1.00 0.00 C ATOM 1096 CG PRO A 73 -5.979 -5.686 -0.413 1.00 0.00 C ATOM 1097 CD PRO A 73 -5.015 -4.641 0.147 1.00 0.00 C ATOM 0 HA PRO A 73 -6.378 -3.482 -2.449 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -7.872 -4.660 -0.116 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -7.673 -5.325 -1.725 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -6.292 -6.398 0.351 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.527 -6.262 -1.220 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -5.258 -4.393 1.180 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -3.988 -5.006 0.140 1.00 0.00 H new ATOM 1105 N THR A 74 -8.151 -1.818 -1.808 1.00 0.00 N ATOM 1106 CA THR A 74 -9.178 -0.854 -1.414 1.00 0.00 C ATOM 1107 C THR A 74 -10.536 -1.513 -1.675 1.00 0.00 C ATOM 1108 O THR A 74 -10.706 -2.217 -2.670 1.00 0.00 O ATOM 1109 CB THR A 74 -8.979 0.527 -2.074 1.00 0.00 C ATOM 1110 OG1 THR A 74 -7.779 1.110 -1.613 1.00 0.00 O ATOM 1111 CG2 THR A 74 -10.133 1.480 -1.742 1.00 0.00 C ATOM 0 H THR A 74 -8.128 -2.032 -2.805 1.00 0.00 H new ATOM 0 HA THR A 74 -9.110 -0.616 -0.352 1.00 0.00 H new ATOM 0 HB THR A 74 -8.944 0.372 -3.152 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.051 0.894 -2.233 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.960 2.443 -2.223 1.00 0.00 H new ATOM 0 HG22 THR A 74 -11.070 1.057 -2.104 1.00 0.00 H new ATOM 0 HG23 THR A 74 -10.191 1.619 -0.662 1.00 0.00 H new ATOM 1119 N LEU A 75 -11.500 -1.276 -0.786 1.00 0.00 N ATOM 1120 CA LEU A 75 -12.902 -1.629 -0.943 1.00 0.00 C ATOM 1121 C LEU A 75 -13.682 -0.344 -0.776 1.00 0.00 C ATOM 1122 O LEU A 75 -13.421 0.398 0.171 1.00 0.00 O ATOM 1123 CB LEU A 75 -13.386 -2.608 0.143 1.00 0.00 C ATOM 1124 CG LEU A 75 -12.816 -4.030 0.091 1.00 0.00 C ATOM 1125 CD1 LEU A 75 -13.363 -4.829 1.279 1.00 0.00 C ATOM 1126 CD2 LEU A 75 -13.177 -4.743 -1.213 1.00 0.00 C ATOM 0 H LEU A 75 -11.311 -0.811 0.102 1.00 0.00 H new ATOM 0 HA LEU A 75 -13.043 -2.108 -1.912 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -13.147 -2.181 1.117 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -14.472 -2.674 0.082 1.00 0.00 H new ATOM 0 HG LEU A 75 -11.729 -3.963 0.140 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -12.963 -5.843 1.251 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -13.065 -4.347 2.210 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -14.451 -4.867 1.222 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -12.753 -5.747 -1.208 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -14.261 -4.807 -1.305 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -12.774 -4.183 -2.057 1.00 0.00 H new ATOM 1138 N LEU A 76 -14.666 -0.120 -1.641 1.00 0.00 N ATOM 1139 CA LEU A 76 -15.648 0.935 -1.506 1.00 0.00 C ATOM 1140 C LEU A 76 -16.982 0.203 -1.595 1.00 0.00 C ATOM 1141 O LEU A 76 -17.321 -0.345 -2.645 1.00 0.00 O ATOM 1142 CB LEU A 76 -15.535 2.045 -2.577 1.00 0.00 C ATOM 1143 CG LEU A 76 -14.140 2.540 -3.002 1.00 0.00 C ATOM 1144 CD1 LEU A 76 -14.278 3.553 -4.146 1.00 0.00 C ATOM 1145 CD2 LEU A 76 -13.377 3.195 -1.855 1.00 0.00 C ATOM 0 H LEU A 76 -14.801 -0.688 -2.478 1.00 0.00 H new ATOM 0 HA LEU A 76 -15.511 1.479 -0.571 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -16.044 1.689 -3.473 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -16.093 2.908 -2.215 1.00 0.00 H new ATOM 0 HG LEU A 76 -13.575 1.665 -3.324 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -13.289 3.902 -4.445 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -14.767 3.077 -4.996 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -14.876 4.401 -3.811 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -12.401 3.526 -2.209 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -13.939 4.053 -1.487 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -13.245 2.475 -1.048 1.00 0.00 H new ATOM 1157 N VAL A 77 -17.702 0.106 -0.483 1.00 0.00 N ATOM 1158 CA VAL A 77 -19.043 -0.466 -0.485 1.00 0.00 C ATOM 1159 C VAL A 77 -19.974 0.668 -0.898 1.00 0.00 C ATOM 1160 O VAL A 77 -20.050 1.688 -0.204 1.00 0.00 O ATOM 1161 CB VAL A 77 -19.425 -1.036 0.892 1.00 0.00 C ATOM 1162 CG1 VAL A 77 -20.766 -1.779 0.812 1.00 0.00 C ATOM 1163 CG2 VAL A 77 -18.363 -1.987 1.467 1.00 0.00 C ATOM 0 H VAL A 77 -17.379 0.417 0.433 1.00 0.00 H new ATOM 0 HA VAL A 77 -19.110 -1.309 -1.173 1.00 0.00 H new ATOM 0 HB VAL A 77 -19.502 -0.180 1.562 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -21.021 -2.176 1.795 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -21.545 -1.090 0.485 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -20.685 -2.600 0.099 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -18.692 -2.355 2.439 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -18.223 -2.829 0.789 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -17.420 -1.453 1.581 1.00 0.00 H new ATOM 1173 N LEU A 78 -20.671 0.500 -2.020 1.00 0.00 N ATOM 1174 CA LEU A 78 -21.610 1.474 -2.552 1.00 0.00 C ATOM 1175 C LEU A 78 -22.998 0.850 -2.564 1.00 0.00 C ATOM 1176 O LEU A 78 -23.150 -0.365 -2.707 1.00 0.00 O ATOM 1177 CB LEU A 78 -21.222 1.907 -3.984 1.00 0.00 C ATOM 1178 CG LEU A 78 -20.276 3.119 -4.061 1.00 0.00 C ATOM 1179 CD1 LEU A 78 -18.854 2.826 -3.572 1.00 0.00 C ATOM 1180 CD2 LEU A 78 -20.215 3.669 -5.487 1.00 0.00 C ATOM 0 H LEU A 78 -20.594 -0.339 -2.595 1.00 0.00 H new ATOM 0 HA LEU A 78 -21.593 2.362 -1.921 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -20.750 1.063 -4.488 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -22.132 2.139 -4.537 1.00 0.00 H new ATOM 0 HG LEU A 78 -20.700 3.862 -3.385 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -18.247 3.727 -3.657 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -18.886 2.507 -2.530 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -18.416 2.035 -4.181 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -19.541 4.525 -5.518 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -19.849 2.894 -6.161 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -21.212 3.981 -5.800 1.00 0.00 H new ATOM 1192 N LYS A 79 -24.030 1.680 -2.447 1.00 0.00 N ATOM 1193 CA LYS A 79 -25.402 1.270 -2.669 1.00 0.00 C ATOM 1194 C LYS A 79 -26.160 2.451 -3.231 1.00 0.00 C ATOM 1195 O LYS A 79 -25.893 3.594 -2.865 1.00 0.00 O ATOM 1196 CB LYS A 79 -26.065 0.698 -1.408 1.00 0.00 C ATOM 1197 CG LYS A 79 -26.114 1.630 -0.190 1.00 0.00 C ATOM 1198 CD LYS A 79 -26.663 0.900 1.048 1.00 0.00 C ATOM 1199 CE LYS A 79 -28.160 0.588 0.917 1.00 0.00 C ATOM 1200 NZ LYS A 79 -28.676 -0.197 2.067 1.00 0.00 N ATOM 0 H LYS A 79 -23.931 2.663 -2.193 1.00 0.00 H new ATOM 0 HA LYS A 79 -25.418 0.448 -3.385 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -27.085 0.407 -1.659 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -25.535 -0.211 -1.124 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -25.114 2.009 0.022 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -26.741 2.493 -0.414 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -26.111 -0.028 1.195 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -26.497 1.514 1.933 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -28.718 1.521 0.838 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -28.334 0.034 -0.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -29.652 -0.499 1.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -28.077 -1.035 2.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -28.661 0.392 2.924 1.00 0.00 H new ATOM 1214 N ASP A 80 -27.087 2.159 -4.134 1.00 0.00 N ATOM 1215 CA ASP A 80 -27.924 3.103 -4.870 1.00 0.00 C ATOM 1216 C ASP A 80 -27.150 4.333 -5.407 1.00 0.00 C ATOM 1217 O ASP A 80 -27.704 5.426 -5.545 1.00 0.00 O ATOM 1218 CB ASP A 80 -29.146 3.470 -4.012 1.00 0.00 C ATOM 1219 CG ASP A 80 -30.232 4.218 -4.806 1.00 0.00 C ATOM 1220 OD1 ASP A 80 -30.671 3.715 -5.864 1.00 0.00 O ATOM 1221 OD2 ASP A 80 -30.716 5.273 -4.335 1.00 0.00 O ATOM 0 H ASP A 80 -27.289 1.193 -4.390 1.00 0.00 H new ATOM 0 HA ASP A 80 -28.277 2.613 -5.778 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -29.573 2.561 -3.589 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -28.823 4.089 -3.175 1.00 0.00 H new ATOM 1226 N GLY A 81 -25.849 4.175 -5.686 1.00 0.00 N ATOM 1227 CA GLY A 81 -24.998 5.187 -6.303 1.00 0.00 C ATOM 1228 C GLY A 81 -24.134 6.009 -5.353 1.00 0.00 C ATOM 1229 O GLY A 81 -23.492 6.958 -5.806 1.00 0.00 O ATOM 0 H GLY A 81 -25.349 3.310 -5.480 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -24.343 4.693 -7.021 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -25.632 5.870 -6.868 1.00 0.00 H new ATOM 1233 N GLU A 82 -24.077 5.660 -4.069 1.00 0.00 N ATOM 1234 CA GLU A 82 -23.282 6.354 -3.069 1.00 0.00 C ATOM 1235 C GLU A 82 -22.514 5.380 -2.175 1.00 0.00 C ATOM 1236 O GLU A 82 -22.977 4.269 -1.915 1.00 0.00 O ATOM 1237 CB GLU A 82 -24.195 7.288 -2.265 1.00 0.00 C ATOM 1238 CG GLU A 82 -25.020 6.604 -1.169 1.00 0.00 C ATOM 1239 CD GLU A 82 -25.957 7.603 -0.466 1.00 0.00 C ATOM 1240 OE1 GLU A 82 -25.533 8.263 0.510 1.00 0.00 O ATOM 1241 OE2 GLU A 82 -27.134 7.738 -0.872 1.00 0.00 O ATOM 0 H GLU A 82 -24.596 4.868 -3.691 1.00 0.00 H new ATOM 0 HA GLU A 82 -22.522 6.954 -3.569 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -23.582 8.064 -1.806 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -24.877 7.786 -2.954 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -25.608 5.796 -1.605 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -24.351 6.152 -0.436 1.00 0.00 H new ATOM 1248 N VAL A 83 -21.330 5.791 -1.713 1.00 0.00 N ATOM 1249 CA VAL A 83 -20.511 5.029 -0.776 1.00 0.00 C ATOM 1250 C VAL A 83 -21.163 5.065 0.605 1.00 0.00 C ATOM 1251 O VAL A 83 -21.681 6.096 1.045 1.00 0.00 O ATOM 1252 CB VAL A 83 -19.049 5.535 -0.817 1.00 0.00 C ATOM 1253 CG1 VAL A 83 -18.872 6.994 -0.369 1.00 0.00 C ATOM 1254 CG2 VAL A 83 -18.098 4.635 -0.014 1.00 0.00 C ATOM 0 H VAL A 83 -20.909 6.679 -1.987 1.00 0.00 H new ATOM 0 HA VAL A 83 -20.459 3.978 -1.060 1.00 0.00 H new ATOM 0 HB VAL A 83 -18.785 5.489 -1.873 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -17.819 7.267 -0.428 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -19.454 7.647 -1.019 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -19.218 7.104 0.659 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -17.085 5.032 -0.074 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -18.416 4.608 1.028 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -18.117 3.626 -0.426 1.00 0.00 H new ATOM 1264 N VAL A 84 -21.105 3.924 1.286 1.00 0.00 N ATOM 1265 CA VAL A 84 -21.637 3.724 2.625 1.00 0.00 C ATOM 1266 C VAL A 84 -20.605 3.046 3.534 1.00 0.00 C ATOM 1267 O VAL A 84 -20.685 3.217 4.750 1.00 0.00 O ATOM 1268 CB VAL A 84 -22.969 2.949 2.560 1.00 0.00 C ATOM 1269 CG1 VAL A 84 -24.072 3.807 1.920 1.00 0.00 C ATOM 1270 CG2 VAL A 84 -22.858 1.605 1.816 1.00 0.00 C ATOM 0 H VAL A 84 -20.670 3.084 0.904 1.00 0.00 H new ATOM 0 HA VAL A 84 -21.848 4.696 3.070 1.00 0.00 H new ATOM 0 HB VAL A 84 -23.232 2.722 3.593 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -25.001 3.238 1.886 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -24.221 4.710 2.513 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -23.777 4.082 0.907 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -23.830 1.112 1.808 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -22.532 1.782 0.791 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -22.133 0.968 2.322 1.00 0.00 H new ATOM 1280 N GLU A 85 -19.600 2.361 2.973 1.00 0.00 N ATOM 1281 CA GLU A 85 -18.462 1.831 3.708 1.00 0.00 C ATOM 1282 C GLU A 85 -17.219 1.871 2.829 1.00 0.00 C ATOM 1283 O GLU A 85 -17.305 2.001 1.607 1.00 0.00 O ATOM 1284 CB GLU A 85 -18.727 0.394 4.198 1.00 0.00 C ATOM 1285 CG GLU A 85 -19.095 0.334 5.673 1.00 0.00 C ATOM 1286 CD GLU A 85 -17.957 0.636 6.659 1.00 0.00 C ATOM 1287 OE1 GLU A 85 -16.952 1.287 6.294 1.00 0.00 O ATOM 1288 OE2 GLU A 85 -18.104 0.219 7.832 1.00 0.00 O ATOM 0 H GLU A 85 -19.562 2.160 1.974 1.00 0.00 H new ATOM 0 HA GLU A 85 -18.303 2.455 4.588 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -19.533 -0.043 3.609 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -17.839 -0.214 4.024 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -19.905 1.040 5.855 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -19.485 -0.660 5.891 1.00 0.00 H new ATOM 1295 N THR A 86 -16.046 1.783 3.444 1.00 0.00 N ATOM 1296 CA THR A 86 -14.761 1.913 2.785 1.00 0.00 C ATOM 1297 C THR A 86 -13.735 1.137 3.625 1.00 0.00 C ATOM 1298 O THR A 86 -13.869 1.044 4.849 1.00 0.00 O ATOM 1299 CB THR A 86 -14.409 3.411 2.682 1.00 0.00 C ATOM 1300 OG1 THR A 86 -15.500 4.185 2.211 1.00 0.00 O ATOM 1301 CG2 THR A 86 -13.273 3.597 1.691 1.00 0.00 C ATOM 0 H THR A 86 -15.965 1.614 4.447 1.00 0.00 H new ATOM 0 HA THR A 86 -14.772 1.506 1.774 1.00 0.00 H new ATOM 0 HB THR A 86 -14.136 3.742 3.684 1.00 0.00 H new ATOM 0 HG1 THR A 86 -15.236 5.127 2.162 1.00 0.00 H new ATOM 0 HG21 THR A 86 -13.024 4.656 1.618 1.00 0.00 H new ATOM 0 HG22 THR A 86 -12.399 3.041 2.031 1.00 0.00 H new ATOM 0 HG23 THR A 86 -13.580 3.228 0.712 1.00 0.00 H new ATOM 1309 N SER A 87 -12.709 0.570 2.994 1.00 0.00 N ATOM 1310 CA SER A 87 -11.554 -0.019 3.663 1.00 0.00 C ATOM 1311 C SER A 87 -10.349 0.088 2.734 1.00 0.00 C ATOM 1312 O SER A 87 -10.504 0.060 1.515 1.00 0.00 O ATOM 1313 CB SER A 87 -11.840 -1.485 4.002 1.00 0.00 C ATOM 1314 OG SER A 87 -12.739 -1.569 5.094 1.00 0.00 O ATOM 0 H SER A 87 -12.658 0.507 1.977 1.00 0.00 H new ATOM 0 HA SER A 87 -11.347 0.512 4.592 1.00 0.00 H new ATOM 0 HB2 SER A 87 -12.263 -1.991 3.134 1.00 0.00 H new ATOM 0 HB3 SER A 87 -10.910 -1.997 4.247 1.00 0.00 H new ATOM 0 HG SER A 87 -13.190 -0.707 5.213 1.00 0.00 H new ATOM 1320 N VAL A 88 -9.152 0.193 3.308 1.00 0.00 N ATOM 1321 CA VAL A 88 -7.890 0.340 2.608 1.00 0.00 C ATOM 1322 C VAL A 88 -6.909 -0.649 3.236 1.00 0.00 C ATOM 1323 O VAL A 88 -5.937 -0.295 3.901 1.00 0.00 O ATOM 1324 CB VAL A 88 -7.447 1.810 2.631 1.00 0.00 C ATOM 1325 CG1 VAL A 88 -8.256 2.615 1.617 1.00 0.00 C ATOM 1326 CG2 VAL A 88 -7.517 2.469 4.016 1.00 0.00 C ATOM 0 H VAL A 88 -9.037 0.176 4.321 1.00 0.00 H new ATOM 0 HA VAL A 88 -7.961 0.096 1.548 1.00 0.00 H new ATOM 0 HB VAL A 88 -6.392 1.811 2.359 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -7.935 3.656 1.640 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -8.096 2.208 0.619 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -9.315 2.556 1.867 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -7.187 3.505 3.943 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -8.544 2.440 4.381 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -6.870 1.930 4.708 1.00 0.00 H new ATOM 1336 N GLY A 89 -7.251 -1.920 3.101 1.00 0.00 N ATOM 1337 CA GLY A 89 -6.493 -3.046 3.626 1.00 0.00 C ATOM 1338 C GLY A 89 -7.181 -4.377 3.327 1.00 0.00 C ATOM 1339 O GLY A 89 -8.337 -4.412 2.897 1.00 0.00 O ATOM 0 H GLY A 89 -8.095 -2.207 2.605 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.494 -3.047 3.191 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.372 -2.933 4.703 1.00 0.00 H new ATOM 1343 N PHE A 90 -6.454 -5.476 3.546 1.00 0.00 N ATOM 1344 CA PHE A 90 -6.959 -6.835 3.397 1.00 0.00 C ATOM 1345 C PHE A 90 -8.007 -7.153 4.469 1.00 0.00 C ATOM 1346 O PHE A 90 -7.927 -6.634 5.585 1.00 0.00 O ATOM 1347 CB PHE A 90 -5.784 -7.825 3.501 1.00 0.00 C ATOM 1348 CG PHE A 90 -6.188 -9.290 3.425 1.00 0.00 C ATOM 1349 CD1 PHE A 90 -6.542 -9.869 2.191 1.00 0.00 C ATOM 1350 CD2 PHE A 90 -6.281 -10.057 4.605 1.00 0.00 C ATOM 1351 CE1 PHE A 90 -7.010 -11.194 2.142 1.00 0.00 C ATOM 1352 CE2 PHE A 90 -6.733 -11.388 4.552 1.00 0.00 C ATOM 1353 CZ PHE A 90 -7.102 -11.956 3.321 1.00 0.00 C ATOM 0 H PHE A 90 -5.477 -5.440 3.838 1.00 0.00 H new ATOM 0 HA PHE A 90 -7.437 -6.927 2.422 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -5.075 -7.614 2.700 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -5.262 -7.653 4.442 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -6.454 -9.294 1.281 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -6.004 -9.621 5.553 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -7.300 -11.628 1.196 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -6.796 -11.973 5.457 1.00 0.00 H new ATOM 0 HZ PHE A 90 -7.456 -12.976 3.280 1.00 0.00 H new ATOM 1363 N LYS A 91 -8.940 -8.063 4.161 1.00 0.00 N ATOM 1364 CA LYS A 91 -9.877 -8.651 5.123 1.00 0.00 C ATOM 1365 C LYS A 91 -10.092 -10.117 4.702 1.00 0.00 C ATOM 1366 O LYS A 91 -10.175 -10.363 3.495 1.00 0.00 O ATOM 1367 CB LYS A 91 -11.218 -7.876 5.124 1.00 0.00 C ATOM 1368 CG LYS A 91 -11.632 -7.338 6.506 1.00 0.00 C ATOM 1369 CD LYS A 91 -11.082 -5.970 6.929 1.00 0.00 C ATOM 1370 CE LYS A 91 -11.746 -4.823 6.155 1.00 0.00 C ATOM 1371 NZ LYS A 91 -11.512 -3.508 6.804 1.00 0.00 N ATOM 0 H LYS A 91 -9.066 -8.418 3.213 1.00 0.00 H new ATOM 0 HA LYS A 91 -9.478 -8.596 6.136 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -11.143 -7.040 4.428 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -12.005 -8.532 4.751 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -12.720 -7.286 6.534 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -11.328 -8.069 7.256 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -11.243 -5.828 7.998 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -10.005 -5.944 6.763 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -11.357 -4.799 5.137 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -12.818 -5.007 6.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -11.948 -2.756 6.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -11.935 -3.510 7.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -10.489 -3.336 6.881 1.00 0.00 H new ATOM 1385 N PRO A 92 -10.195 -11.086 5.632 1.00 0.00 N ATOM 1386 CA PRO A 92 -10.538 -12.467 5.292 1.00 0.00 C ATOM 1387 C PRO A 92 -12.007 -12.563 4.867 1.00 0.00 C ATOM 1388 O PRO A 92 -12.784 -11.632 5.086 1.00 0.00 O ATOM 1389 CB PRO A 92 -10.256 -13.277 6.562 1.00 0.00 C ATOM 1390 CG PRO A 92 -10.544 -12.270 7.673 1.00 0.00 C ATOM 1391 CD PRO A 92 -10.020 -10.961 7.073 1.00 0.00 C ATOM 0 HA PRO A 92 -9.958 -12.846 4.450 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -10.899 -14.154 6.634 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -9.226 -13.633 6.595 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -11.608 -12.214 7.905 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -10.029 -12.528 8.599 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -10.572 -10.105 7.461 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -8.971 -10.806 7.328 1.00 0.00 H new ATOM 1399 N LYS A 93 -12.404 -13.709 4.301 1.00 0.00 N ATOM 1400 CA LYS A 93 -13.708 -13.907 3.659 1.00 0.00 C ATOM 1401 C LYS A 93 -14.870 -13.506 4.561 1.00 0.00 C ATOM 1402 O LYS A 93 -15.794 -12.832 4.110 1.00 0.00 O ATOM 1403 CB LYS A 93 -13.841 -15.376 3.187 1.00 0.00 C ATOM 1404 CG LYS A 93 -14.339 -15.534 1.742 1.00 0.00 C ATOM 1405 CD LYS A 93 -15.735 -14.962 1.449 1.00 0.00 C ATOM 1406 CE LYS A 93 -16.896 -15.703 2.132 1.00 0.00 C ATOM 1407 NZ LYS A 93 -17.120 -17.061 1.578 1.00 0.00 N ATOM 0 H LYS A 93 -11.815 -14.541 4.276 1.00 0.00 H new ATOM 0 HA LYS A 93 -13.757 -13.248 2.792 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -12.871 -15.864 3.280 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -14.526 -15.899 3.854 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -13.623 -15.052 1.076 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -14.342 -16.595 1.493 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -15.756 -13.918 1.761 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -15.898 -14.976 0.371 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -16.692 -15.781 3.200 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -17.808 -15.117 2.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -17.924 -17.506 2.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -17.326 -16.991 0.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -16.267 -17.639 1.720 1.00 0.00 H new ATOM 1421 N GLU A 94 -14.827 -13.903 5.831 1.00 0.00 N ATOM 1422 CA GLU A 94 -15.918 -13.641 6.755 1.00 0.00 C ATOM 1423 C GLU A 94 -16.020 -12.151 7.067 1.00 0.00 C ATOM 1424 O GLU A 94 -17.113 -11.592 7.067 1.00 0.00 O ATOM 1425 CB GLU A 94 -15.701 -14.408 8.063 1.00 0.00 C ATOM 1426 CG GLU A 94 -15.806 -15.929 7.877 1.00 0.00 C ATOM 1427 CD GLU A 94 -15.642 -16.674 9.214 1.00 0.00 C ATOM 1428 OE1 GLU A 94 -14.500 -17.030 9.584 1.00 0.00 O ATOM 1429 OE2 GLU A 94 -16.655 -16.929 9.904 1.00 0.00 O ATOM 0 H GLU A 94 -14.042 -14.410 6.241 1.00 0.00 H new ATOM 0 HA GLU A 94 -16.842 -13.972 6.282 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -14.719 -14.161 8.466 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -16.438 -14.083 8.797 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -16.772 -16.177 7.437 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -15.041 -16.264 7.176 1.00 0.00 H new ATOM 1436 N ALA A 95 -14.888 -11.489 7.312 1.00 0.00 N ATOM 1437 CA ALA A 95 -14.875 -10.065 7.587 1.00 0.00 C ATOM 1438 C ALA A 95 -15.301 -9.280 6.346 1.00 0.00 C ATOM 1439 O ALA A 95 -15.963 -8.251 6.465 1.00 0.00 O ATOM 1440 CB ALA A 95 -13.483 -9.661 8.058 1.00 0.00 C ATOM 0 H ALA A 95 -13.967 -11.926 7.324 1.00 0.00 H new ATOM 0 HA ALA A 95 -15.589 -9.833 8.377 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -13.466 -8.591 8.267 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.232 -10.212 8.964 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -12.755 -9.891 7.280 1.00 0.00 H new ATOM 1446 N LEU A 96 -14.961 -9.788 5.158 1.00 0.00 N ATOM 1447 CA LEU A 96 -15.384 -9.223 3.889 1.00 0.00 C ATOM 1448 C LEU A 96 -16.904 -9.252 3.791 1.00 0.00 C ATOM 1449 O LEU A 96 -17.531 -8.219 3.558 1.00 0.00 O ATOM 1450 CB LEU A 96 -14.765 -10.005 2.712 1.00 0.00 C ATOM 1451 CG LEU A 96 -14.243 -9.133 1.560 1.00 0.00 C ATOM 1452 CD1 LEU A 96 -15.204 -8.023 1.117 1.00 0.00 C ATOM 1453 CD2 LEU A 96 -12.891 -8.518 1.923 1.00 0.00 C ATOM 0 H LEU A 96 -14.375 -10.617 5.057 1.00 0.00 H new ATOM 0 HA LEU A 96 -15.040 -8.190 3.836 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -13.943 -10.612 3.090 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -15.513 -10.692 2.318 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.143 -9.811 0.712 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -14.755 -7.458 0.300 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -16.141 -8.466 0.779 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -15.400 -7.355 1.956 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -12.537 -7.904 1.095 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -13.000 -7.899 2.814 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -12.171 -9.312 2.119 1.00 0.00 H new ATOM 1465 N GLN A 97 -17.492 -10.437 3.990 1.00 0.00 N ATOM 1466 CA GLN A 97 -18.922 -10.629 3.865 1.00 0.00 C ATOM 1467 C GLN A 97 -19.637 -9.816 4.936 1.00 0.00 C ATOM 1468 O GLN A 97 -20.655 -9.205 4.636 1.00 0.00 O ATOM 1469 CB GLN A 97 -19.280 -12.125 3.832 1.00 0.00 C ATOM 1470 CG GLN A 97 -19.712 -12.802 5.122 1.00 0.00 C ATOM 1471 CD GLN A 97 -20.058 -14.275 4.879 1.00 0.00 C ATOM 1472 OE1 GLN A 97 -19.412 -15.167 5.423 1.00 0.00 O ATOM 1473 NE2 GLN A 97 -21.056 -14.568 4.054 1.00 0.00 N ATOM 0 H GLN A 97 -16.981 -11.283 4.242 1.00 0.00 H new ATOM 0 HA GLN A 97 -19.277 -10.248 2.908 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -20.082 -12.257 3.105 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -18.413 -12.664 3.451 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -18.913 -12.729 5.860 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -20.577 -12.285 5.536 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -21.586 -13.819 3.608 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -21.293 -15.542 3.866 1.00 0.00 H new ATOM 1482 N GLU A 98 -19.087 -9.739 6.152 1.00 0.00 N ATOM 1483 CA GLU A 98 -19.660 -8.939 7.222 1.00 0.00 C ATOM 1484 C GLU A 98 -19.689 -7.458 6.836 1.00 0.00 C ATOM 1485 O GLU A 98 -20.733 -6.817 6.947 1.00 0.00 O ATOM 1486 CB GLU A 98 -18.892 -9.189 8.528 1.00 0.00 C ATOM 1487 CG GLU A 98 -19.454 -8.373 9.699 1.00 0.00 C ATOM 1488 CD GLU A 98 -18.773 -8.749 11.027 1.00 0.00 C ATOM 1489 OE1 GLU A 98 -17.714 -8.170 11.362 1.00 0.00 O ATOM 1490 OE2 GLU A 98 -19.301 -9.612 11.764 1.00 0.00 O ATOM 0 H GLU A 98 -18.233 -10.231 6.415 1.00 0.00 H new ATOM 0 HA GLU A 98 -20.695 -9.240 7.385 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -18.934 -10.250 8.774 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -17.842 -8.937 8.383 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -19.312 -7.310 9.504 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -20.528 -8.542 9.779 1.00 0.00 H new ATOM 1497 N LEU A 99 -18.571 -6.928 6.335 1.00 0.00 N ATOM 1498 CA LEU A 99 -18.401 -5.517 6.009 1.00 0.00 C ATOM 1499 C LEU A 99 -19.478 -5.050 5.036 1.00 0.00 C ATOM 1500 O LEU A 99 -20.065 -3.987 5.230 1.00 0.00 O ATOM 1501 CB LEU A 99 -16.990 -5.296 5.436 1.00 0.00 C ATOM 1502 CG LEU A 99 -16.735 -3.894 4.849 1.00 0.00 C ATOM 1503 CD1 LEU A 99 -16.882 -2.783 5.893 1.00 0.00 C ATOM 1504 CD2 LEU A 99 -15.323 -3.855 4.261 1.00 0.00 C ATOM 0 H LEU A 99 -17.739 -7.486 6.141 1.00 0.00 H new ATOM 0 HA LEU A 99 -18.509 -4.921 6.915 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -16.261 -5.480 6.225 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -16.811 -6.037 4.657 1.00 0.00 H new ATOM 0 HG LEU A 99 -17.486 -3.714 4.079 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -16.692 -1.817 5.425 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -17.893 -2.797 6.299 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.166 -2.944 6.699 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -15.130 -2.867 3.842 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -14.596 -4.064 5.046 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -15.235 -4.606 3.475 1.00 0.00 H new ATOM 1516 N VAL A 100 -19.753 -5.851 4.010 1.00 0.00 N ATOM 1517 CA VAL A 100 -20.781 -5.510 3.037 1.00 0.00 C ATOM 1518 C VAL A 100 -22.171 -5.846 3.585 1.00 0.00 C ATOM 1519 O VAL A 100 -23.099 -5.064 3.391 1.00 0.00 O ATOM 1520 CB VAL A 100 -20.448 -6.134 1.672 1.00 0.00 C ATOM 1521 CG1 VAL A 100 -20.387 -7.667 1.660 1.00 0.00 C ATOM 1522 CG2 VAL A 100 -21.431 -5.676 0.593 1.00 0.00 C ATOM 0 H VAL A 100 -19.279 -6.737 3.833 1.00 0.00 H new ATOM 0 HA VAL A 100 -20.800 -4.434 2.864 1.00 0.00 H new ATOM 0 HB VAL A 100 -19.442 -5.773 1.457 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -20.146 -8.014 0.655 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -19.619 -8.006 2.355 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -21.353 -8.072 1.962 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -21.166 -6.136 -0.359 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -22.442 -5.974 0.871 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -21.386 -4.591 0.497 1.00 0.00 H new ATOM 1532 N ASN A 101 -22.330 -6.945 4.333 1.00 0.00 N ATOM 1533 CA ASN A 101 -23.612 -7.379 4.897 1.00 0.00 C ATOM 1534 C ASN A 101 -24.228 -6.319 5.821 1.00 0.00 C ATOM 1535 O ASN A 101 -25.447 -6.249 5.955 1.00 0.00 O ATOM 1536 CB ASN A 101 -23.468 -8.724 5.616 1.00 0.00 C ATOM 1537 CG ASN A 101 -24.743 -9.109 6.354 1.00 0.00 C ATOM 1538 OD1 ASN A 101 -25.661 -9.688 5.780 1.00 0.00 O ATOM 1539 ND2 ASN A 101 -24.823 -8.795 7.636 1.00 0.00 N ATOM 0 H ASN A 101 -21.557 -7.568 4.567 1.00 0.00 H new ATOM 0 HA ASN A 101 -24.301 -7.511 4.063 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -23.219 -9.499 4.891 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -22.640 -8.672 6.323 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -25.660 -9.034 8.168 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -24.048 -8.314 8.093 1.00 0.00 H new ATOM 1546 N LYS A 102 -23.404 -5.459 6.429 1.00 0.00 N ATOM 1547 CA LYS A 102 -23.865 -4.317 7.226 1.00 0.00 C ATOM 1548 C LYS A 102 -24.779 -3.374 6.427 1.00 0.00 C ATOM 1549 O LYS A 102 -25.563 -2.652 7.045 1.00 0.00 O ATOM 1550 CB LYS A 102 -22.652 -3.551 7.778 1.00 0.00 C ATOM 1551 CG LYS A 102 -21.924 -4.334 8.884 1.00 0.00 C ATOM 1552 CD LYS A 102 -20.513 -3.872 9.297 1.00 0.00 C ATOM 1553 CE LYS A 102 -19.788 -2.858 8.400 1.00 0.00 C ATOM 1554 NZ LYS A 102 -20.233 -1.453 8.573 1.00 0.00 N ATOM 0 H LYS A 102 -22.388 -5.537 6.381 1.00 0.00 H new ATOM 0 HA LYS A 102 -24.461 -4.707 8.051 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -21.956 -3.342 6.965 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -22.980 -2.589 8.172 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -22.554 -4.316 9.774 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -21.853 -5.374 8.564 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -20.583 -3.442 10.296 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -19.882 -4.758 9.375 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -18.718 -2.914 8.601 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -19.932 -3.146 7.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -19.415 -0.817 8.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -20.933 -1.218 7.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -20.664 -1.338 9.513 1.00 0.00 H new ATOM 1568 N HIS A 103 -24.702 -3.375 5.089 1.00 0.00 N ATOM 1569 CA HIS A 103 -25.408 -2.424 4.223 1.00 0.00 C ATOM 1570 C HIS A 103 -26.162 -3.107 3.072 1.00 0.00 C ATOM 1571 O HIS A 103 -27.075 -2.513 2.496 1.00 0.00 O ATOM 1572 CB HIS A 103 -24.394 -1.400 3.684 1.00 0.00 C ATOM 1573 CG HIS A 103 -23.583 -0.763 4.786 1.00 0.00 C ATOM 1574 ND1 HIS A 103 -24.022 0.210 5.657 1.00 0.00 N ATOM 1575 CD2 HIS A 103 -22.365 -1.196 5.240 1.00 0.00 C ATOM 1576 CE1 HIS A 103 -23.102 0.346 6.625 1.00 0.00 C ATOM 1577 NE2 HIS A 103 -22.079 -0.507 6.429 1.00 0.00 N ATOM 0 H HIS A 103 -24.138 -4.048 4.571 1.00 0.00 H new ATOM 0 HA HIS A 103 -26.170 -1.923 4.820 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -23.723 -1.892 2.980 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -24.923 -0.624 3.131 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -24.893 0.735 5.580 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -21.737 -1.936 4.767 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -23.173 1.043 7.447 1.00 0.00 H new ATOM 1585 N LEU A 104 -25.787 -4.343 2.745 1.00 0.00 N ATOM 1586 CA LEU A 104 -26.458 -5.262 1.838 1.00 0.00 C ATOM 1587 C LEU A 104 -27.747 -5.724 2.509 1.00 0.00 C ATOM 1588 O LEU A 104 -28.816 -5.602 1.876 1.00 0.00 O ATOM 1589 CB LEU A 104 -25.447 -6.368 1.543 1.00 0.00 C ATOM 1590 CG LEU A 104 -25.884 -7.614 0.783 1.00 0.00 C ATOM 1591 CD1 LEU A 104 -26.695 -8.617 1.606 1.00 0.00 C ATOM 1592 CD2 LEU A 104 -26.568 -7.249 -0.530 1.00 0.00 C ATOM 1593 OXT LEU A 104 -27.707 -6.159 3.678 1.00 0.00 O ATOM 0 H LEU A 104 -24.942 -4.755 3.139 1.00 0.00 H new ATOM 0 HA LEU A 104 -26.762 -4.829 0.885 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -24.627 -5.917 0.984 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -25.038 -6.697 2.498 1.00 0.00 H new ATOM 0 HG LEU A 104 -24.963 -8.149 0.549 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -26.961 -9.470 0.981 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -26.100 -8.959 2.453 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -27.603 -8.138 1.971 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -26.868 -8.159 -1.049 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -27.449 -6.641 -0.325 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -25.876 -6.685 -1.156 1.00 0.00 H new ATOM 1606 N MET B 1 7.687 27.151 -12.044 1.00 0.00 N ATOM 1607 CA MET B 1 6.849 27.922 -11.095 1.00 0.00 C ATOM 1608 C MET B 1 7.343 27.700 -9.662 1.00 0.00 C ATOM 1609 O MET B 1 7.885 26.638 -9.349 1.00 0.00 O ATOM 1610 CB MET B 1 5.338 27.621 -11.242 1.00 0.00 C ATOM 1611 CG MET B 1 4.863 26.240 -10.757 1.00 0.00 C ATOM 1612 SD MET B 1 5.486 24.796 -11.667 1.00 0.00 S ATOM 1613 CE MET B 1 4.581 23.484 -10.802 1.00 0.00 C ATOM 0 H1 MET B 1 7.748 27.662 -12.948 1.00 0.00 H new ATOM 0 H2 MET B 1 8.641 27.033 -11.648 1.00 0.00 H new ATOM 0 H3 MET B 1 7.261 26.216 -12.203 1.00 0.00 H new ATOM 0 HA MET B 1 6.958 28.978 -11.341 1.00 0.00 H new ATOM 0 HB2 MET B 1 4.783 28.384 -10.696 1.00 0.00 H new ATOM 0 HB3 MET B 1 5.070 27.724 -12.294 1.00 0.00 H new ATOM 0 HG2 MET B 1 5.147 26.131 -9.710 1.00 0.00 H new ATOM 0 HG3 MET B 1 3.774 26.222 -10.795 1.00 0.00 H new ATOM 0 HE1 MET B 1 4.842 22.517 -11.232 1.00 0.00 H new ATOM 0 HE2 MET B 1 4.847 23.495 -9.745 1.00 0.00 H new ATOM 0 HE3 MET B 1 3.509 23.650 -10.908 1.00 0.00 H new ATOM 1625 N GLU B 2 7.189 28.696 -8.782 1.00 0.00 N ATOM 1626 CA GLU B 2 7.575 28.569 -7.378 1.00 0.00 C ATOM 1627 C GLU B 2 6.656 27.540 -6.706 1.00 0.00 C ATOM 1628 O GLU B 2 5.430 27.656 -6.789 1.00 0.00 O ATOM 1629 CB GLU B 2 7.500 29.930 -6.668 1.00 0.00 C ATOM 1630 CG GLU B 2 8.546 30.919 -7.207 1.00 0.00 C ATOM 1631 CD GLU B 2 8.488 32.272 -6.475 1.00 0.00 C ATOM 1632 OE1 GLU B 2 7.586 33.091 -6.764 1.00 0.00 O ATOM 1633 OE2 GLU B 2 9.363 32.548 -5.623 1.00 0.00 O ATOM 0 H GLU B 2 6.796 29.606 -9.024 1.00 0.00 H new ATOM 0 HA GLU B 2 8.608 28.227 -7.309 1.00 0.00 H new ATOM 0 HB2 GLU B 2 6.503 30.351 -6.796 1.00 0.00 H new ATOM 0 HB3 GLU B 2 7.652 29.789 -5.598 1.00 0.00 H new ATOM 0 HG2 GLU B 2 9.542 30.490 -7.098 1.00 0.00 H new ATOM 0 HG3 GLU B 2 8.382 31.076 -8.273 1.00 0.00 H new ATOM 1640 N ASN B 3 7.267 26.565 -6.028 1.00 0.00 N ATOM 1641 CA ASN B 3 6.686 25.356 -5.467 1.00 0.00 C ATOM 1642 C ASN B 3 6.163 24.441 -6.573 1.00 0.00 C ATOM 1643 O ASN B 3 5.288 24.761 -7.376 1.00 0.00 O ATOM 1644 CB ASN B 3 5.664 25.558 -4.340 1.00 0.00 C ATOM 1645 CG ASN B 3 6.073 26.578 -3.277 1.00 0.00 C ATOM 1646 OD1 ASN B 3 5.474 27.645 -3.176 1.00 0.00 O ATOM 1647 ND2 ASN B 3 7.071 26.293 -2.456 1.00 0.00 N ATOM 0 H ASN B 3 8.269 26.612 -5.845 1.00 0.00 H new ATOM 0 HA ASN B 3 7.513 24.861 -4.957 1.00 0.00 H new ATOM 0 HB2 ASN B 3 4.717 25.872 -4.779 1.00 0.00 H new ATOM 0 HB3 ASN B 3 5.487 24.599 -3.854 1.00 0.00 H new ATOM 0 HD21 ASN B 3 7.345 26.961 -1.736 1.00 0.00 H new ATOM 0 HD22 ASN B 3 7.566 25.405 -2.544 1.00 0.00 H new ATOM 1654 N LYS B 4 6.713 23.241 -6.523 1.00 0.00 N ATOM 1655 CA LYS B 4 6.416 22.038 -7.288 1.00 0.00 C ATOM 1656 C LYS B 4 6.484 20.982 -6.200 1.00 0.00 C ATOM 1657 O LYS B 4 7.438 20.982 -5.415 1.00 0.00 O ATOM 1658 CB LYS B 4 7.398 21.806 -8.461 1.00 0.00 C ATOM 1659 CG LYS B 4 8.780 22.447 -8.261 1.00 0.00 C ATOM 1660 CD LYS B 4 9.773 22.177 -9.391 1.00 0.00 C ATOM 1661 CE LYS B 4 10.994 23.072 -9.139 1.00 0.00 C ATOM 1662 NZ LYS B 4 12.102 22.853 -10.097 1.00 0.00 N ATOM 0 H LYS B 4 7.472 23.063 -5.865 1.00 0.00 H new ATOM 0 HA LYS B 4 5.460 22.059 -7.812 1.00 0.00 H new ATOM 0 HB2 LYS B 4 7.525 20.733 -8.607 1.00 0.00 H new ATOM 0 HB3 LYS B 4 6.955 22.202 -9.375 1.00 0.00 H new ATOM 0 HG2 LYS B 4 8.655 23.524 -8.154 1.00 0.00 H new ATOM 0 HG3 LYS B 4 9.204 22.081 -7.326 1.00 0.00 H new ATOM 0 HD2 LYS B 4 10.062 21.126 -9.407 1.00 0.00 H new ATOM 0 HD3 LYS B 4 9.325 22.400 -10.359 1.00 0.00 H new ATOM 0 HE2 LYS B 4 10.684 24.116 -9.188 1.00 0.00 H new ATOM 0 HE3 LYS B 4 11.360 22.895 -8.128 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 12.739 23.675 -10.085 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 12.632 22.000 -9.826 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 11.714 22.730 -11.054 1.00 0.00 H new ATOM 1676 N ILE B 5 5.449 20.155 -6.100 1.00 0.00 N ATOM 1677 CA ILE B 5 5.276 19.286 -4.952 1.00 0.00 C ATOM 1678 C ILE B 5 5.903 17.923 -5.219 1.00 0.00 C ATOM 1679 O ILE B 5 5.853 17.405 -6.334 1.00 0.00 O ATOM 1680 CB ILE B 5 3.782 19.273 -4.555 1.00 0.00 C ATOM 1681 CG1 ILE B 5 3.336 20.721 -4.226 1.00 0.00 C ATOM 1682 CG2 ILE B 5 3.553 18.319 -3.376 1.00 0.00 C ATOM 1683 CD1 ILE B 5 2.049 20.850 -3.411 1.00 0.00 C ATOM 0 H ILE B 5 4.717 20.071 -6.805 1.00 0.00 H new ATOM 0 HA ILE B 5 5.812 19.659 -4.079 1.00 0.00 H new ATOM 0 HB ILE B 5 3.176 18.906 -5.384 1.00 0.00 H new ATOM 0 HG12 ILE B 5 4.141 21.214 -3.680 1.00 0.00 H new ATOM 0 HG13 ILE B 5 3.207 21.263 -5.163 1.00 0.00 H new ATOM 0 HG21 ILE B 5 2.497 18.320 -3.107 1.00 0.00 H new ATOM 0 HG22 ILE B 5 3.854 17.311 -3.660 1.00 0.00 H new ATOM 0 HG23 ILE B 5 4.145 18.648 -2.522 1.00 0.00 H new ATOM 0 HD11 ILE B 5 1.831 21.904 -3.239 1.00 0.00 H new ATOM 0 HD12 ILE B 5 1.224 20.394 -3.959 1.00 0.00 H new ATOM 0 HD13 ILE B 5 2.172 20.344 -2.453 1.00 0.00 H new ATOM 1695 N ILE B 6 6.466 17.335 -4.172 1.00 0.00 N ATOM 1696 CA ILE B 6 7.211 16.081 -4.200 1.00 0.00 C ATOM 1697 C ILE B 6 7.008 15.415 -2.831 1.00 0.00 C ATOM 1698 O ILE B 6 6.832 16.108 -1.824 1.00 0.00 O ATOM 1699 CB ILE B 6 8.674 16.384 -4.620 1.00 0.00 C ATOM 1700 CG1 ILE B 6 9.581 15.135 -4.672 1.00 0.00 C ATOM 1701 CG2 ILE B 6 9.296 17.566 -3.847 1.00 0.00 C ATOM 1702 CD1 ILE B 6 10.421 14.853 -3.418 1.00 0.00 C ATOM 0 H ILE B 6 6.414 17.737 -3.236 1.00 0.00 H new ATOM 0 HA ILE B 6 6.864 15.361 -4.941 1.00 0.00 H new ATOM 0 HB ILE B 6 8.607 16.718 -5.655 1.00 0.00 H new ATOM 0 HG12 ILE B 6 8.954 14.265 -4.867 1.00 0.00 H new ATOM 0 HG13 ILE B 6 10.257 15.238 -5.521 1.00 0.00 H new ATOM 0 HG21 ILE B 6 10.319 17.726 -4.188 1.00 0.00 H new ATOM 0 HG22 ILE B 6 8.709 18.467 -4.026 1.00 0.00 H new ATOM 0 HG23 ILE B 6 9.300 17.341 -2.780 1.00 0.00 H new ATOM 0 HD11 ILE B 6 11.016 13.953 -3.573 1.00 0.00 H new ATOM 0 HD12 ILE B 6 11.084 15.697 -3.227 1.00 0.00 H new ATOM 0 HD13 ILE B 6 9.761 14.709 -2.563 1.00 0.00 H new ATOM 1714 N TYR B 7 6.993 14.081 -2.783 1.00 0.00 N ATOM 1715 CA TYR B 7 6.582 13.339 -1.595 1.00 0.00 C ATOM 1716 C TYR B 7 7.461 12.126 -1.337 1.00 0.00 C ATOM 1717 O TYR B 7 7.813 11.417 -2.279 1.00 0.00 O ATOM 1718 CB TYR B 7 5.140 12.845 -1.801 1.00 0.00 C ATOM 1719 CG TYR B 7 4.160 13.363 -0.778 1.00 0.00 C ATOM 1720 CD1 TYR B 7 4.061 12.757 0.489 1.00 0.00 C ATOM 1721 CD2 TYR B 7 3.305 14.423 -1.118 1.00 0.00 C ATOM 1722 CE1 TYR B 7 3.088 13.193 1.403 1.00 0.00 C ATOM 1723 CE2 TYR B 7 2.330 14.851 -0.210 1.00 0.00 C ATOM 1724 CZ TYR B 7 2.203 14.235 1.052 1.00 0.00 C ATOM 1725 OH TYR B 7 1.252 14.670 1.925 1.00 0.00 O ATOM 0 H TYR B 7 7.266 13.488 -3.567 1.00 0.00 H new ATOM 0 HA TYR B 7 6.667 14.010 -0.740 1.00 0.00 H new ATOM 0 HB2 TYR B 7 4.804 13.143 -2.794 1.00 0.00 H new ATOM 0 HB3 TYR B 7 5.133 11.755 -1.776 1.00 0.00 H new ATOM 0 HD1 TYR B 7 4.734 11.956 0.758 1.00 0.00 H new ATOM 0 HD2 TYR B 7 3.399 14.907 -2.079 1.00 0.00 H new ATOM 0 HE1 TYR B 7 3.017 12.730 2.376 1.00 0.00 H new ATOM 0 HE2 TYR B 7 1.668 15.661 -0.479 1.00 0.00 H new ATOM 0 HH TYR B 7 1.295 15.647 1.995 1.00 0.00 H new ATOM 1735 N PHE B 8 7.733 11.845 -0.064 1.00 0.00 N ATOM 1736 CA PHE B 8 8.361 10.610 0.385 1.00 0.00 C ATOM 1737 C PHE B 8 7.266 9.662 0.862 1.00 0.00 C ATOM 1738 O PHE B 8 6.294 10.108 1.479 1.00 0.00 O ATOM 1739 CB PHE B 8 9.329 10.886 1.537 1.00 0.00 C ATOM 1740 CG PHE B 8 10.459 11.810 1.154 1.00 0.00 C ATOM 1741 CD1 PHE B 8 11.362 11.433 0.147 1.00 0.00 C ATOM 1742 CD2 PHE B 8 10.578 13.071 1.757 1.00 0.00 C ATOM 1743 CE1 PHE B 8 12.347 12.327 -0.295 1.00 0.00 C ATOM 1744 CE2 PHE B 8 11.573 13.957 1.328 1.00 0.00 C ATOM 1745 CZ PHE B 8 12.447 13.596 0.294 1.00 0.00 C ATOM 0 H PHE B 8 7.517 12.486 0.699 1.00 0.00 H new ATOM 0 HA PHE B 8 8.922 10.168 -0.438 1.00 0.00 H new ATOM 0 HB2 PHE B 8 8.778 11.322 2.370 1.00 0.00 H new ATOM 0 HB3 PHE B 8 9.744 9.941 1.889 1.00 0.00 H new ATOM 0 HD1 PHE B 8 11.297 10.447 -0.290 1.00 0.00 H new ATOM 0 HD2 PHE B 8 9.903 13.357 2.550 1.00 0.00 H new ATOM 0 HE1 PHE B 8 13.025 12.040 -1.085 1.00 0.00 H new ATOM 0 HE2 PHE B 8 11.668 14.925 1.797 1.00 0.00 H new ATOM 0 HZ PHE B 8 13.197 14.294 -0.049 1.00 0.00 H new ATOM 1755 N LEU B 9 7.425 8.363 0.611 1.00 0.00 N ATOM 1756 CA LEU B 9 6.433 7.359 0.977 1.00 0.00 C ATOM 1757 C LEU B 9 7.161 6.077 1.371 1.00 0.00 C ATOM 1758 O LEU B 9 8.089 5.657 0.671 1.00 0.00 O ATOM 1759 CB LEU B 9 5.476 7.175 -0.218 1.00 0.00 C ATOM 1760 CG LEU B 9 4.204 6.342 0.039 1.00 0.00 C ATOM 1761 CD1 LEU B 9 3.415 6.790 1.277 1.00 0.00 C ATOM 1762 CD2 LEU B 9 3.285 6.479 -1.183 1.00 0.00 C ATOM 0 H LEU B 9 8.248 7.979 0.147 1.00 0.00 H new ATOM 0 HA LEU B 9 5.833 7.662 1.835 1.00 0.00 H new ATOM 0 HB2 LEU B 9 5.172 8.162 -0.567 1.00 0.00 H new ATOM 0 HB3 LEU B 9 6.032 6.707 -1.031 1.00 0.00 H new ATOM 0 HG LEU B 9 4.525 5.315 0.213 1.00 0.00 H new ATOM 0 HD11 LEU B 9 2.534 6.159 1.395 1.00 0.00 H new ATOM 0 HD12 LEU B 9 4.045 6.702 2.162 1.00 0.00 H new ATOM 0 HD13 LEU B 9 3.105 7.828 1.155 1.00 0.00 H new ATOM 0 HD21 LEU B 9 2.377 5.897 -1.023 1.00 0.00 H new ATOM 0 HD22 LEU B 9 3.023 7.527 -1.326 1.00 0.00 H new ATOM 0 HD23 LEU B 9 3.801 6.110 -2.069 1.00 0.00 H new ATOM 1774 N SER B 10 6.794 5.492 2.514 1.00 0.00 N ATOM 1775 CA SER B 10 7.345 4.256 3.071 1.00 0.00 C ATOM 1776 C SER B 10 6.473 3.809 4.251 1.00 0.00 C ATOM 1777 O SER B 10 5.597 4.549 4.706 1.00 0.00 O ATOM 1778 CB SER B 10 8.788 4.490 3.553 1.00 0.00 C ATOM 1779 OG SER B 10 9.662 4.506 2.445 1.00 0.00 O ATOM 0 H SER B 10 6.065 5.890 3.107 1.00 0.00 H new ATOM 0 HA SER B 10 7.353 3.483 2.302 1.00 0.00 H new ATOM 0 HB2 SER B 10 8.853 5.434 4.093 1.00 0.00 H new ATOM 0 HB3 SER B 10 9.081 3.704 4.249 1.00 0.00 H new ATOM 0 HG SER B 10 9.146 4.639 1.623 1.00 0.00 H new ATOM 1785 N THR B 11 6.736 2.610 4.774 1.00 0.00 N ATOM 1786 CA THR B 11 6.150 2.073 5.992 1.00 0.00 C ATOM 1787 C THR B 11 6.243 3.107 7.111 1.00 0.00 C ATOM 1788 O THR B 11 7.335 3.596 7.384 1.00 0.00 O ATOM 1789 CB THR B 11 6.907 0.785 6.353 1.00 0.00 C ATOM 1790 OG1 THR B 11 6.950 -0.055 5.212 1.00 0.00 O ATOM 1791 CG2 THR B 11 6.248 0.044 7.518 1.00 0.00 C ATOM 0 H THR B 11 7.392 1.963 4.337 1.00 0.00 H new ATOM 0 HA THR B 11 5.094 1.843 5.848 1.00 0.00 H new ATOM 0 HB THR B 11 7.915 1.055 6.667 1.00 0.00 H new ATOM 0 HG1 THR B 11 7.433 -0.879 5.431 1.00 0.00 H new ATOM 0 HG21 THR B 11 6.814 -0.860 7.741 1.00 0.00 H new ATOM 0 HG22 THR B 11 6.233 0.688 8.397 1.00 0.00 H new ATOM 0 HG23 THR B 11 5.227 -0.225 7.247 1.00 0.00 H new ATOM 1799 N GLY B 12 5.109 3.448 7.729 1.00 0.00 N ATOM 1800 CA GLY B 12 4.996 4.250 8.952 1.00 0.00 C ATOM 1801 C GLY B 12 5.691 5.616 8.975 1.00 0.00 C ATOM 1802 O GLY B 12 5.678 6.263 10.022 1.00 0.00 O ATOM 0 H GLY B 12 4.198 3.158 7.372 1.00 0.00 H new ATOM 0 HA2 GLY B 12 3.936 4.409 9.152 1.00 0.00 H new ATOM 0 HA3 GLY B 12 5.391 3.659 9.778 1.00 0.00 H new ATOM 1806 N ASN B 13 6.287 6.076 7.864 1.00 0.00 N ATOM 1807 CA ASN B 13 7.172 7.253 7.786 1.00 0.00 C ATOM 1808 C ASN B 13 8.256 7.278 8.889 1.00 0.00 C ATOM 1809 O ASN B 13 8.857 8.314 9.172 1.00 0.00 O ATOM 1810 CB ASN B 13 6.308 8.525 7.780 1.00 0.00 C ATOM 1811 CG ASN B 13 6.955 9.657 7.013 1.00 0.00 C ATOM 1812 OD1 ASN B 13 7.020 9.576 5.794 1.00 0.00 O ATOM 1813 ND2 ASN B 13 7.404 10.724 7.650 1.00 0.00 N ATOM 0 H ASN B 13 6.162 5.622 6.959 1.00 0.00 H new ATOM 0 HA ASN B 13 7.736 7.198 6.855 1.00 0.00 H new ATOM 0 HB2 ASN B 13 5.337 8.299 7.339 1.00 0.00 H new ATOM 0 HB3 ASN B 13 6.126 8.842 8.807 1.00 0.00 H new ATOM 0 HD21 ASN B 13 7.813 11.497 7.125 1.00 0.00 H new ATOM 0 HD22 ASN B 13 7.342 10.775 8.667 1.00 0.00 H new ATOM 1820 N SER B 14 8.520 6.127 9.513 1.00 0.00 N ATOM 1821 CA SER B 14 9.307 5.939 10.722 1.00 0.00 C ATOM 1822 C SER B 14 10.817 5.835 10.495 1.00 0.00 C ATOM 1823 O SER B 14 11.417 4.816 10.855 1.00 0.00 O ATOM 1824 CB SER B 14 8.702 4.748 11.484 1.00 0.00 C ATOM 1825 OG SER B 14 8.446 3.655 10.608 1.00 0.00 O ATOM 0 H SER B 14 8.161 5.242 9.156 1.00 0.00 H new ATOM 0 HA SER B 14 9.241 6.839 11.333 1.00 0.00 H new ATOM 0 HB2 SER B 14 9.384 4.433 12.273 1.00 0.00 H new ATOM 0 HB3 SER B 14 7.775 5.055 11.968 1.00 0.00 H new ATOM 0 HG SER B 14 8.063 2.910 11.117 1.00 0.00 H new ATOM 1831 N ALA B 15 11.403 6.867 9.872 1.00 0.00 N ATOM 1832 CA ALA B 15 12.838 7.173 9.711 1.00 0.00 C ATOM 1833 C ALA B 15 13.202 7.641 8.315 1.00 0.00 C ATOM 1834 O ALA B 15 13.738 8.732 8.144 1.00 0.00 O ATOM 1835 CB ALA B 15 13.810 6.036 10.078 1.00 0.00 C ATOM 0 H ALA B 15 10.830 7.581 9.422 1.00 0.00 H new ATOM 0 HA ALA B 15 12.966 7.978 10.435 1.00 0.00 H new ATOM 0 HB1 ALA B 15 14.836 6.370 9.922 1.00 0.00 H new ATOM 0 HB2 ALA B 15 13.672 5.763 11.124 1.00 0.00 H new ATOM 0 HB3 ALA B 15 13.611 5.169 9.448 1.00 0.00 H new ATOM 1841 N ARG B 16 12.919 6.801 7.325 1.00 0.00 N ATOM 1842 CA ARG B 16 13.398 6.969 5.953 1.00 0.00 C ATOM 1843 C ARG B 16 13.035 8.348 5.414 1.00 0.00 C ATOM 1844 O ARG B 16 13.911 9.123 5.032 1.00 0.00 O ATOM 1845 CB ARG B 16 12.833 5.814 5.107 1.00 0.00 C ATOM 1846 CG ARG B 16 13.403 4.454 5.562 1.00 0.00 C ATOM 1847 CD ARG B 16 12.409 3.291 5.440 1.00 0.00 C ATOM 1848 NE ARG B 16 11.199 3.420 6.286 1.00 0.00 N ATOM 1849 CZ ARG B 16 11.098 3.452 7.625 1.00 0.00 C ATOM 1850 NH1 ARG B 16 12.143 3.348 8.428 1.00 0.00 N ATOM 1851 NH2 ARG B 16 9.917 3.638 8.183 1.00 0.00 N ATOM 0 H ARG B 16 12.341 5.970 7.453 1.00 0.00 H new ATOM 0 HA ARG B 16 14.486 6.923 5.913 1.00 0.00 H new ATOM 0 HB2 ARG B 16 11.746 5.800 5.187 1.00 0.00 H new ATOM 0 HB3 ARG B 16 13.074 5.978 4.057 1.00 0.00 H new ATOM 0 HG2 ARG B 16 14.289 4.226 4.969 1.00 0.00 H new ATOM 0 HG3 ARG B 16 13.726 4.535 6.600 1.00 0.00 H new ATOM 0 HD2 ARG B 16 12.100 3.203 4.398 1.00 0.00 H new ATOM 0 HD3 ARG B 16 12.921 2.364 5.700 1.00 0.00 H new ATOM 0 HE ARG B 16 10.317 3.495 5.779 1.00 0.00 H new ATOM 0 HH11 ARG B 16 13.078 3.238 8.036 1.00 0.00 H new ATOM 0 HH12 ARG B 16 12.014 3.378 9.439 1.00 0.00 H new ATOM 0 HH21 ARG B 16 9.090 3.756 7.598 1.00 0.00 H new ATOM 0 HH22 ARG B 16 9.831 3.664 9.199 1.00 0.00 H new ATOM 1865 N SER B 17 11.758 8.701 5.474 1.00 0.00 N ATOM 1866 CA SER B 17 11.298 9.996 5.007 1.00 0.00 C ATOM 1867 C SER B 17 11.782 11.131 5.908 1.00 0.00 C ATOM 1868 O SER B 17 12.058 12.209 5.400 1.00 0.00 O ATOM 1869 CB SER B 17 9.783 9.995 4.976 1.00 0.00 C ATOM 1870 OG SER B 17 9.267 8.801 4.417 1.00 0.00 O ATOM 0 H SER B 17 11.020 8.102 5.845 1.00 0.00 H new ATOM 0 HA SER B 17 11.707 10.164 4.011 1.00 0.00 H new ATOM 0 HB2 SER B 17 9.399 10.117 5.989 1.00 0.00 H new ATOM 0 HB3 SER B 17 9.431 10.849 4.397 1.00 0.00 H new ATOM 0 HG SER B 17 8.329 8.695 4.680 1.00 0.00 H new ATOM 1876 N GLN B 18 11.917 10.897 7.222 1.00 0.00 N ATOM 1877 CA GLN B 18 12.368 11.915 8.167 1.00 0.00 C ATOM 1878 C GLN B 18 13.745 12.423 7.770 1.00 0.00 C ATOM 1879 O GLN B 18 13.974 13.636 7.739 1.00 0.00 O ATOM 1880 CB GLN B 18 12.492 11.378 9.601 1.00 0.00 C ATOM 1881 CG GLN B 18 11.246 10.717 10.196 1.00 0.00 C ATOM 1882 CD GLN B 18 10.057 11.669 10.348 1.00 0.00 C ATOM 1883 OE1 GLN B 18 10.179 12.888 10.241 1.00 0.00 O ATOM 1884 NE2 GLN B 18 8.888 11.116 10.612 1.00 0.00 N ATOM 0 H GLN B 18 11.715 9.995 7.654 1.00 0.00 H new ATOM 0 HA GLN B 18 11.617 12.705 8.139 1.00 0.00 H new ATOM 0 HB2 GLN B 18 13.306 10.653 9.624 1.00 0.00 H new ATOM 0 HB3 GLN B 18 12.782 12.204 10.250 1.00 0.00 H new ATOM 0 HG2 GLN B 18 10.952 9.881 9.562 1.00 0.00 H new ATOM 0 HG3 GLN B 18 11.496 10.304 11.173 1.00 0.00 H new ATOM 0 HE21 GLN B 18 8.811 10.102 10.696 1.00 0.00 H new ATOM 0 HE22 GLN B 18 8.062 11.702 10.732 1.00 0.00 H new ATOM 1893 N MET B 19 14.662 11.493 7.494 1.00 0.00 N ATOM 1894 CA MET B 19 16.002 11.881 7.121 1.00 0.00 C ATOM 1895 C MET B 19 15.976 12.519 5.731 1.00 0.00 C ATOM 1896 O MET B 19 16.616 13.544 5.520 1.00 0.00 O ATOM 1897 CB MET B 19 16.993 10.719 7.236 1.00 0.00 C ATOM 1898 CG MET B 19 16.702 9.517 6.343 1.00 0.00 C ATOM 1899 SD MET B 19 18.160 8.478 6.161 1.00 0.00 S ATOM 1900 CE MET B 19 17.782 7.319 7.474 1.00 0.00 C ATOM 0 H MET B 19 14.496 10.487 7.524 1.00 0.00 H new ATOM 0 HA MET B 19 16.367 12.628 7.826 1.00 0.00 H new ATOM 0 HB2 MET B 19 17.991 11.091 7.002 1.00 0.00 H new ATOM 0 HB3 MET B 19 17.013 10.383 8.273 1.00 0.00 H new ATOM 0 HG2 MET B 19 15.886 8.933 6.769 1.00 0.00 H new ATOM 0 HG3 MET B 19 16.371 9.860 5.363 1.00 0.00 H new ATOM 0 HE1 MET B 19 18.606 6.614 7.586 1.00 0.00 H new ATOM 0 HE2 MET B 19 17.640 7.862 8.409 1.00 0.00 H new ATOM 0 HE3 MET B 19 16.870 6.775 7.228 1.00 0.00 H new ATOM 1910 N ALA B 20 15.204 11.957 4.794 1.00 0.00 N ATOM 1911 CA ALA B 20 15.146 12.433 3.424 1.00 0.00 C ATOM 1912 C ALA B 20 14.602 13.855 3.349 1.00 0.00 C ATOM 1913 O ALA B 20 15.161 14.664 2.620 1.00 0.00 O ATOM 1914 CB ALA B 20 14.325 11.472 2.574 1.00 0.00 C ATOM 0 H ALA B 20 14.601 11.154 4.975 1.00 0.00 H new ATOM 0 HA ALA B 20 16.160 12.464 3.025 1.00 0.00 H new ATOM 0 HB1 ALA B 20 14.286 11.836 1.547 1.00 0.00 H new ATOM 0 HB2 ALA B 20 14.787 10.485 2.592 1.00 0.00 H new ATOM 0 HB3 ALA B 20 13.313 11.406 2.974 1.00 0.00 H new ATOM 1920 N GLU B 21 13.563 14.193 4.108 1.00 0.00 N ATOM 1921 CA GLU B 21 13.006 15.537 4.125 1.00 0.00 C ATOM 1922 C GLU B 21 13.954 16.537 4.800 1.00 0.00 C ATOM 1923 O GLU B 21 14.029 17.688 4.361 1.00 0.00 O ATOM 1924 CB GLU B 21 11.569 15.519 4.683 1.00 0.00 C ATOM 1925 CG GLU B 21 11.460 15.438 6.206 1.00 0.00 C ATOM 1926 CD GLU B 21 10.000 15.359 6.677 1.00 0.00 C ATOM 1927 OE1 GLU B 21 9.452 14.235 6.755 1.00 0.00 O ATOM 1928 OE2 GLU B 21 9.399 16.421 6.960 1.00 0.00 O ATOM 0 H GLU B 21 13.085 13.540 4.728 1.00 0.00 H new ATOM 0 HA GLU B 21 12.917 15.904 3.103 1.00 0.00 H new ATOM 0 HB2 GLU B 21 11.055 16.419 4.346 1.00 0.00 H new ATOM 0 HB3 GLU B 21 11.040 14.669 4.252 1.00 0.00 H new ATOM 0 HG2 GLU B 21 12.003 14.563 6.562 1.00 0.00 H new ATOM 0 HG3 GLU B 21 11.937 16.312 6.650 1.00 0.00 H new ATOM 1935 N GLY B 22 14.751 16.095 5.783 1.00 0.00 N ATOM 1936 CA GLY B 22 15.823 16.906 6.348 1.00 0.00 C ATOM 1937 C GLY B 22 16.903 17.175 5.296 1.00 0.00 C ATOM 1938 O GLY B 22 17.270 18.327 5.059 1.00 0.00 O ATOM 0 H GLY B 22 14.666 15.169 6.203 1.00 0.00 H new ATOM 0 HA2 GLY B 22 15.419 17.850 6.713 1.00 0.00 H new ATOM 0 HA3 GLY B 22 16.261 16.394 7.205 1.00 0.00 H new ATOM 1942 N TRP B 23 17.364 16.121 4.616 1.00 0.00 N ATOM 1943 CA TRP B 23 18.298 16.200 3.497 1.00 0.00 C ATOM 1944 C TRP B 23 17.769 17.094 2.385 1.00 0.00 C ATOM 1945 O TRP B 23 18.550 17.779 1.725 1.00 0.00 O ATOM 1946 CB TRP B 23 18.559 14.796 2.927 1.00 0.00 C ATOM 1947 CG TRP B 23 19.763 14.132 3.493 1.00 0.00 C ATOM 1948 CD1 TRP B 23 19.760 13.137 4.401 1.00 0.00 C ATOM 1949 CD2 TRP B 23 21.166 14.409 3.205 1.00 0.00 C ATOM 1950 NE1 TRP B 23 21.055 12.820 4.737 1.00 0.00 N ATOM 1951 CE2 TRP B 23 21.968 13.571 4.032 1.00 0.00 C ATOM 1952 CE3 TRP B 23 21.842 15.251 2.297 1.00 0.00 C ATOM 1953 CZ2 TRP B 23 23.368 13.605 4.003 1.00 0.00 C ATOM 1954 CZ3 TRP B 23 23.249 15.282 2.243 1.00 0.00 C ATOM 1955 CH2 TRP B 23 24.013 14.471 3.103 1.00 0.00 C ATOM 0 H TRP B 23 17.088 15.164 4.838 1.00 0.00 H new ATOM 0 HA TRP B 23 19.225 16.630 3.877 1.00 0.00 H new ATOM 0 HB2 TRP B 23 17.687 14.169 3.116 1.00 0.00 H new ATOM 0 HB3 TRP B 23 18.670 14.868 1.845 1.00 0.00 H new ATOM 0 HD1 TRP B 23 18.877 12.662 4.803 1.00 0.00 H new ATOM 0 HE1 TRP B 23 21.309 12.113 5.427 1.00 0.00 H new ATOM 0 HE3 TRP B 23 21.271 15.882 1.632 1.00 0.00 H new ATOM 0 HZ2 TRP B 23 23.944 12.974 4.663 1.00 0.00 H new ATOM 0 HZ3 TRP B 23 23.745 15.932 1.537 1.00 0.00 H new ATOM 0 HH2 TRP B 23 25.092 14.514 3.072 1.00 0.00 H new ATOM 1966 N ALA B 24 16.458 17.057 2.156 1.00 0.00 N ATOM 1967 CA ALA B 24 15.853 17.691 1.016 1.00 0.00 C ATOM 1968 C ALA B 24 15.881 19.201 1.171 1.00 0.00 C ATOM 1969 O ALA B 24 16.408 19.887 0.304 1.00 0.00 O ATOM 1970 CB ALA B 24 14.396 17.238 0.869 1.00 0.00 C ATOM 0 H ALA B 24 15.794 16.581 2.766 1.00 0.00 H new ATOM 0 HA ALA B 24 16.420 17.405 0.130 1.00 0.00 H new ATOM 0 HB1 ALA B 24 13.949 17.725 0.002 1.00 0.00 H new ATOM 0 HB2 ALA B 24 14.363 16.157 0.735 1.00 0.00 H new ATOM 0 HB3 ALA B 24 13.838 17.509 1.765 1.00 0.00 H new ATOM 1976 N LYS B 25 15.342 19.743 2.269 1.00 0.00 N ATOM 1977 CA LYS B 25 15.124 21.184 2.355 1.00 0.00 C ATOM 1978 C LYS B 25 16.411 21.997 2.353 1.00 0.00 C ATOM 1979 O LYS B 25 16.379 23.143 1.904 1.00 0.00 O ATOM 1980 CB LYS B 25 14.201 21.551 3.527 1.00 0.00 C ATOM 1981 CG LYS B 25 12.738 21.214 3.187 1.00 0.00 C ATOM 1982 CD LYS B 25 11.784 21.754 4.261 1.00 0.00 C ATOM 1983 CE LYS B 25 10.309 21.478 3.908 1.00 0.00 C ATOM 1984 NZ LYS B 25 9.390 21.923 4.987 1.00 0.00 N ATOM 0 H LYS B 25 15.055 19.215 3.093 1.00 0.00 H new ATOM 0 HA LYS B 25 14.609 21.464 1.436 1.00 0.00 H new ATOM 0 HB2 LYS B 25 14.507 21.009 4.422 1.00 0.00 H new ATOM 0 HB3 LYS B 25 14.293 22.614 3.751 1.00 0.00 H new ATOM 0 HG2 LYS B 25 12.479 21.641 2.218 1.00 0.00 H new ATOM 0 HG3 LYS B 25 12.621 20.134 3.101 1.00 0.00 H new ATOM 0 HD2 LYS B 25 12.020 21.295 5.221 1.00 0.00 H new ATOM 0 HD3 LYS B 25 11.936 22.827 4.375 1.00 0.00 H new ATOM 0 HE2 LYS B 25 10.055 21.991 2.980 1.00 0.00 H new ATOM 0 HE3 LYS B 25 10.171 20.411 3.730 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 8.408 21.720 4.712 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 9.615 21.415 5.866 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 9.503 22.946 5.139 1.00 0.00 H new ATOM 1998 N GLN B 26 17.548 21.424 2.765 1.00 0.00 N ATOM 1999 CA GLN B 26 18.822 22.126 2.637 1.00 0.00 C ATOM 2000 C GLN B 26 19.250 22.358 1.168 1.00 0.00 C ATOM 2001 O GLN B 26 20.117 23.200 0.929 1.00 0.00 O ATOM 2002 CB GLN B 26 19.934 21.469 3.474 1.00 0.00 C ATOM 2003 CG GLN B 26 20.272 20.046 3.009 1.00 0.00 C ATOM 2004 CD GLN B 26 21.744 19.650 3.156 1.00 0.00 C ATOM 2005 OE1 GLN B 26 22.581 20.355 3.717 1.00 0.00 O ATOM 2006 NE2 GLN B 26 22.090 18.490 2.629 1.00 0.00 N ATOM 0 H GLN B 26 17.609 20.495 3.181 1.00 0.00 H new ATOM 0 HA GLN B 26 18.656 23.119 3.054 1.00 0.00 H new ATOM 0 HB2 GLN B 26 20.832 22.085 3.423 1.00 0.00 H new ATOM 0 HB3 GLN B 26 19.626 21.440 4.519 1.00 0.00 H new ATOM 0 HG2 GLN B 26 19.663 19.341 3.575 1.00 0.00 H new ATOM 0 HG3 GLN B 26 19.987 19.945 1.962 1.00 0.00 H new ATOM 0 HE21 GLN B 26 21.390 17.911 2.165 1.00 0.00 H new ATOM 0 HE22 GLN B 26 23.058 18.173 2.685 1.00 0.00 H new ATOM 2015 N TYR B 27 18.655 21.655 0.191 1.00 0.00 N ATOM 2016 CA TYR B 27 18.944 21.795 -1.242 1.00 0.00 C ATOM 2017 C TYR B 27 17.690 22.101 -2.077 1.00 0.00 C ATOM 2018 O TYR B 27 17.811 22.498 -3.237 1.00 0.00 O ATOM 2019 CB TYR B 27 19.638 20.524 -1.776 1.00 0.00 C ATOM 2020 CG TYR B 27 21.152 20.586 -1.744 1.00 0.00 C ATOM 2021 CD1 TYR B 27 21.848 21.160 -2.826 1.00 0.00 C ATOM 2022 CD2 TYR B 27 21.866 20.081 -0.643 1.00 0.00 C ATOM 2023 CE1 TYR B 27 23.253 21.241 -2.802 1.00 0.00 C ATOM 2024 CE2 TYR B 27 23.267 20.174 -0.601 1.00 0.00 C ATOM 2025 CZ TYR B 27 23.969 20.751 -1.684 1.00 0.00 C ATOM 2026 OH TYR B 27 25.330 20.807 -1.646 1.00 0.00 O ATOM 0 H TYR B 27 17.939 20.954 0.384 1.00 0.00 H new ATOM 0 HA TYR B 27 19.612 22.650 -1.345 1.00 0.00 H new ATOM 0 HB2 TYR B 27 19.308 19.668 -1.188 1.00 0.00 H new ATOM 0 HB3 TYR B 27 19.314 20.350 -2.802 1.00 0.00 H new ATOM 0 HD1 TYR B 27 21.302 21.539 -3.677 1.00 0.00 H new ATOM 0 HD2 TYR B 27 21.334 19.619 0.175 1.00 0.00 H new ATOM 0 HE1 TYR B 27 23.784 21.676 -3.636 1.00 0.00 H new ATOM 0 HE2 TYR B 27 23.808 19.805 0.258 1.00 0.00 H new ATOM 0 HH TYR B 27 25.650 20.426 -0.802 1.00 0.00 H new ATOM 2036 N LEU B 28 16.492 21.958 -1.506 1.00 0.00 N ATOM 2037 CA LEU B 28 15.205 22.138 -2.150 1.00 0.00 C ATOM 2038 C LEU B 28 14.576 23.345 -1.454 1.00 0.00 C ATOM 2039 O LEU B 28 13.844 23.206 -0.471 1.00 0.00 O ATOM 2040 CB LEU B 28 14.289 20.901 -2.021 1.00 0.00 C ATOM 2041 CG LEU B 28 14.741 19.574 -2.651 1.00 0.00 C ATOM 2042 CD1 LEU B 28 13.532 18.627 -2.674 1.00 0.00 C ATOM 2043 CD2 LEU B 28 15.293 19.705 -4.071 1.00 0.00 C ATOM 0 H LEU B 28 16.397 21.698 -0.524 1.00 0.00 H new ATOM 0 HA LEU B 28 15.333 22.286 -3.222 1.00 0.00 H new ATOM 0 HB2 LEU B 28 14.124 20.722 -0.958 1.00 0.00 H new ATOM 0 HB3 LEU B 28 13.323 21.160 -2.454 1.00 0.00 H new ATOM 0 HG LEU B 28 15.562 19.195 -2.043 1.00 0.00 H new ATOM 0 HD11 LEU B 28 13.824 17.675 -3.117 1.00 0.00 H new ATOM 0 HD12 LEU B 28 13.181 18.461 -1.656 1.00 0.00 H new ATOM 0 HD13 LEU B 28 12.732 19.072 -3.266 1.00 0.00 H new ATOM 0 HD21 LEU B 28 15.588 18.722 -4.439 1.00 0.00 H new ATOM 0 HD22 LEU B 28 14.525 20.121 -4.723 1.00 0.00 H new ATOM 0 HD23 LEU B 28 16.160 20.365 -4.065 1.00 0.00 H new ATOM 2055 N GLY B 29 14.954 24.534 -1.916 1.00 0.00 N ATOM 2056 CA GLY B 29 14.409 25.810 -1.457 1.00 0.00 C ATOM 2057 C GLY B 29 12.926 25.964 -1.812 1.00 0.00 C ATOM 2058 O GLY B 29 12.280 25.022 -2.274 1.00 0.00 O ATOM 0 H GLY B 29 15.666 24.640 -2.639 1.00 0.00 H new ATOM 0 HA2 GLY B 29 14.533 25.889 -0.377 1.00 0.00 H new ATOM 0 HA3 GLY B 29 14.975 26.627 -1.904 1.00 0.00 H new ATOM 2062 N ASP B 30 12.382 27.175 -1.651 1.00 0.00 N ATOM 2063 CA ASP B 30 10.967 27.488 -1.914 1.00 0.00 C ATOM 2064 C ASP B 30 10.579 27.328 -3.395 1.00 0.00 C ATOM 2065 O ASP B 30 9.420 27.466 -3.777 1.00 0.00 O ATOM 2066 CB ASP B 30 10.617 28.886 -1.392 1.00 0.00 C ATOM 2067 CG ASP B 30 9.099 29.154 -1.426 1.00 0.00 C ATOM 2068 OD1 ASP B 30 8.319 28.324 -0.902 1.00 0.00 O ATOM 2069 OD2 ASP B 30 8.689 30.234 -1.910 1.00 0.00 O ATOM 0 H ASP B 30 12.919 27.981 -1.329 1.00 0.00 H new ATOM 0 HA ASP B 30 10.375 26.754 -1.368 1.00 0.00 H new ATOM 0 HB2 ASP B 30 10.981 28.993 -0.370 1.00 0.00 H new ATOM 0 HB3 ASP B 30 11.131 29.636 -1.993 1.00 0.00 H new ATOM 2074 N GLU B 31 11.549 27.039 -4.261 1.00 0.00 N ATOM 2075 CA GLU B 31 11.294 26.621 -5.633 1.00 0.00 C ATOM 2076 C GLU B 31 10.512 25.291 -5.631 1.00 0.00 C ATOM 2077 O GLU B 31 9.756 25.028 -6.562 1.00 0.00 O ATOM 2078 CB GLU B 31 12.646 26.530 -6.370 1.00 0.00 C ATOM 2079 CG GLU B 31 12.564 25.756 -7.694 1.00 0.00 C ATOM 2080 CD GLU B 31 13.851 25.731 -8.539 1.00 0.00 C ATOM 2081 OE1 GLU B 31 14.783 26.542 -8.326 1.00 0.00 O ATOM 2082 OE2 GLU B 31 13.912 24.887 -9.463 1.00 0.00 O ATOM 0 H GLU B 31 12.540 27.090 -4.026 1.00 0.00 H new ATOM 0 HA GLU B 31 10.673 27.343 -6.163 1.00 0.00 H new ATOM 0 HB2 GLU B 31 13.013 27.537 -6.568 1.00 0.00 H new ATOM 0 HB3 GLU B 31 13.375 26.047 -5.719 1.00 0.00 H new ATOM 0 HG2 GLU B 31 12.277 24.728 -7.474 1.00 0.00 H new ATOM 0 HG3 GLU B 31 11.765 26.188 -8.296 1.00 0.00 H new ATOM 2089 N TRP B 32 10.616 24.487 -4.571 1.00 0.00 N ATOM 2090 CA TRP B 32 10.047 23.153 -4.437 1.00 0.00 C ATOM 2091 C TRP B 32 9.145 23.120 -3.202 1.00 0.00 C ATOM 2092 O TRP B 32 8.993 24.130 -2.508 1.00 0.00 O ATOM 2093 CB TRP B 32 11.184 22.122 -4.311 1.00 0.00 C ATOM 2094 CG TRP B 32 12.380 22.286 -5.208 1.00 0.00 C ATOM 2095 CD1 TRP B 32 13.383 23.173 -5.009 1.00 0.00 C ATOM 2096 CD2 TRP B 32 12.755 21.544 -6.411 1.00 0.00 C ATOM 2097 NE1 TRP B 32 14.336 23.044 -5.995 1.00 0.00 N ATOM 2098 CE2 TRP B 32 14.003 22.052 -6.884 1.00 0.00 C ATOM 2099 CE3 TRP B 32 12.180 20.488 -7.152 1.00 0.00 C ATOM 2100 CZ2 TRP B 32 14.645 21.545 -8.019 1.00 0.00 C ATOM 2101 CZ3 TRP B 32 12.820 19.966 -8.296 1.00 0.00 C ATOM 2102 CH2 TRP B 32 14.054 20.489 -8.726 1.00 0.00 C ATOM 0 H TRP B 32 11.130 24.770 -3.737 1.00 0.00 H new ATOM 0 HA TRP B 32 9.452 22.905 -5.316 1.00 0.00 H new ATOM 0 HB2 TRP B 32 11.535 22.134 -3.279 1.00 0.00 H new ATOM 0 HB3 TRP B 32 10.762 21.134 -4.492 1.00 0.00 H new ATOM 0 HD1 TRP B 32 13.429 23.880 -4.194 1.00 0.00 H new ATOM 0 HE1 TRP B 32 15.181 23.612 -6.057 1.00 0.00 H new ATOM 0 HE3 TRP B 32 11.234 20.073 -6.837 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 15.586 21.963 -8.347 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 12.359 19.159 -8.846 1.00 0.00 H new ATOM 0 HH2 TRP B 32 14.543 20.078 -9.597 1.00 0.00 H new ATOM 2113 N LYS B 33 8.519 21.978 -2.920 1.00 0.00 N ATOM 2114 CA LYS B 33 7.814 21.762 -1.665 1.00 0.00 C ATOM 2115 C LYS B 33 7.763 20.266 -1.407 1.00 0.00 C ATOM 2116 O LYS B 33 7.329 19.517 -2.280 1.00 0.00 O ATOM 2117 CB LYS B 33 6.394 22.337 -1.771 1.00 0.00 C ATOM 2118 CG LYS B 33 5.755 22.658 -0.420 1.00 0.00 C ATOM 2119 CD LYS B 33 6.327 23.900 0.275 1.00 0.00 C ATOM 2120 CE LYS B 33 5.536 24.134 1.569 1.00 0.00 C ATOM 2121 NZ LYS B 33 5.968 25.362 2.283 1.00 0.00 N ATOM 0 H LYS B 33 8.488 21.181 -3.556 1.00 0.00 H new ATOM 0 HA LYS B 33 8.326 22.261 -0.842 1.00 0.00 H new ATOM 0 HB2 LYS B 33 6.424 23.245 -2.373 1.00 0.00 H new ATOM 0 HB3 LYS B 33 5.762 21.624 -2.301 1.00 0.00 H new ATOM 0 HG2 LYS B 33 4.684 22.798 -0.563 1.00 0.00 H new ATOM 0 HG3 LYS B 33 5.879 21.799 0.239 1.00 0.00 H new ATOM 0 HD2 LYS B 33 7.385 23.758 0.497 1.00 0.00 H new ATOM 0 HD3 LYS B 33 6.252 24.769 -0.378 1.00 0.00 H new ATOM 0 HE2 LYS B 33 4.474 24.208 1.334 1.00 0.00 H new ATOM 0 HE3 LYS B 33 5.657 23.273 2.226 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 5.405 25.476 3.150 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 6.975 25.283 2.532 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 5.828 26.189 1.668 1.00 0.00 H new ATOM 2135 N VAL B 34 8.192 19.829 -0.229 1.00 0.00 N ATOM 2136 CA VAL B 34 8.397 18.423 0.063 1.00 0.00 C ATOM 2137 C VAL B 34 7.568 18.013 1.281 1.00 0.00 C ATOM 2138 O VAL B 34 7.403 18.794 2.224 1.00 0.00 O ATOM 2139 CB VAL B 34 9.913 18.188 0.165 1.00 0.00 C ATOM 2140 CG1 VAL B 34 10.588 18.911 1.338 1.00 0.00 C ATOM 2141 CG2 VAL B 34 10.250 16.698 0.201 1.00 0.00 C ATOM 0 H VAL B 34 8.408 20.448 0.553 1.00 0.00 H new ATOM 0 HA VAL B 34 8.035 17.767 -0.728 1.00 0.00 H new ATOM 0 HB VAL B 34 10.323 18.630 -0.743 1.00 0.00 H new ATOM 0 HG11 VAL B 34 11.656 18.691 1.335 1.00 0.00 H new ATOM 0 HG12 VAL B 34 10.439 19.986 1.237 1.00 0.00 H new ATOM 0 HG13 VAL B 34 10.150 18.570 2.276 1.00 0.00 H new ATOM 0 HG21 VAL B 34 11.330 16.571 0.273 1.00 0.00 H new ATOM 0 HG22 VAL B 34 9.772 16.238 1.066 1.00 0.00 H new ATOM 0 HG23 VAL B 34 9.889 16.221 -0.710 1.00 0.00 H new ATOM 2151 N TYR B 35 7.042 16.789 1.242 1.00 0.00 N ATOM 2152 CA TYR B 35 6.139 16.209 2.229 1.00 0.00 C ATOM 2153 C TYR B 35 6.469 14.718 2.384 1.00 0.00 C ATOM 2154 O TYR B 35 7.240 14.164 1.594 1.00 0.00 O ATOM 2155 CB TYR B 35 4.690 16.379 1.757 1.00 0.00 C ATOM 2156 CG TYR B 35 4.189 17.806 1.636 1.00 0.00 C ATOM 2157 CD1 TYR B 35 3.600 18.445 2.744 1.00 0.00 C ATOM 2158 CD2 TYR B 35 4.276 18.477 0.403 1.00 0.00 C ATOM 2159 CE1 TYR B 35 3.092 19.751 2.619 1.00 0.00 C ATOM 2160 CE2 TYR B 35 3.767 19.781 0.269 1.00 0.00 C ATOM 2161 CZ TYR B 35 3.167 20.423 1.378 1.00 0.00 C ATOM 2162 OH TYR B 35 2.652 21.681 1.266 1.00 0.00 O ATOM 0 H TYR B 35 7.247 16.143 0.480 1.00 0.00 H new ATOM 0 HA TYR B 35 6.259 16.712 3.189 1.00 0.00 H new ATOM 0 HB2 TYR B 35 4.587 15.896 0.785 1.00 0.00 H new ATOM 0 HB3 TYR B 35 4.039 15.845 2.449 1.00 0.00 H new ATOM 0 HD1 TYR B 35 3.538 17.931 3.692 1.00 0.00 H new ATOM 0 HD2 TYR B 35 4.735 17.989 -0.444 1.00 0.00 H new ATOM 0 HE1 TYR B 35 2.645 20.240 3.472 1.00 0.00 H new ATOM 0 HE2 TYR B 35 3.834 20.292 -0.680 1.00 0.00 H new ATOM 0 HH TYR B 35 2.782 22.007 0.351 1.00 0.00 H new ATOM 2172 N SER B 36 5.866 14.058 3.375 1.00 0.00 N ATOM 2173 CA SER B 36 6.185 12.688 3.764 1.00 0.00 C ATOM 2174 C SER B 36 4.911 11.998 4.262 1.00 0.00 C ATOM 2175 O SER B 36 4.066 12.662 4.871 1.00 0.00 O ATOM 2176 CB SER B 36 7.222 12.742 4.889 1.00 0.00 C ATOM 2177 OG SER B 36 8.347 13.525 4.557 1.00 0.00 O ATOM 0 H SER B 36 5.126 14.473 3.941 1.00 0.00 H new ATOM 0 HA SER B 36 6.583 12.129 2.917 1.00 0.00 H new ATOM 0 HB2 SER B 36 6.756 13.146 5.788 1.00 0.00 H new ATOM 0 HB3 SER B 36 7.547 11.729 5.126 1.00 0.00 H new ATOM 0 HG SER B 36 8.925 13.616 5.343 1.00 0.00 H new ATOM 2183 N ALA B 37 4.751 10.694 4.012 1.00 0.00 N ATOM 2184 CA ALA B 37 3.567 9.926 4.388 1.00 0.00 C ATOM 2185 C ALA B 37 3.884 8.433 4.548 1.00 0.00 C ATOM 2186 O ALA B 37 4.947 7.956 4.144 1.00 0.00 O ATOM 2187 CB ALA B 37 2.490 10.104 3.310 1.00 0.00 C ATOM 0 H ALA B 37 5.457 10.135 3.533 1.00 0.00 H new ATOM 0 HA ALA B 37 3.213 10.298 5.349 1.00 0.00 H new ATOM 0 HB1 ALA B 37 1.603 9.533 3.584 1.00 0.00 H new ATOM 0 HB2 ALA B 37 2.231 11.159 3.226 1.00 0.00 H new ATOM 0 HB3 ALA B 37 2.870 9.746 2.353 1.00 0.00 H new ATOM 2193 N GLY B 38 2.912 7.687 5.078 1.00 0.00 N ATOM 2194 CA GLY B 38 2.929 6.235 5.179 1.00 0.00 C ATOM 2195 C GLY B 38 1.596 5.719 5.722 1.00 0.00 C ATOM 2196 O GLY B 38 0.703 6.509 6.032 1.00 0.00 O ATOM 0 H GLY B 38 2.061 8.098 5.462 1.00 0.00 H new ATOM 0 HA2 GLY B 38 3.122 5.799 4.199 1.00 0.00 H new ATOM 0 HA3 GLY B 38 3.741 5.920 5.834 1.00 0.00 H new ATOM 2200 N ILE B 39 1.477 4.395 5.834 1.00 0.00 N ATOM 2201 CA ILE B 39 0.273 3.656 6.237 1.00 0.00 C ATOM 2202 C ILE B 39 -0.395 4.205 7.512 1.00 0.00 C ATOM 2203 O ILE B 39 -1.585 4.515 7.504 1.00 0.00 O ATOM 2204 CB ILE B 39 0.619 2.148 6.337 1.00 0.00 C ATOM 2205 CG1 ILE B 39 -0.501 1.367 7.057 1.00 0.00 C ATOM 2206 CG2 ILE B 39 1.996 1.866 6.978 1.00 0.00 C ATOM 2207 CD1 ILE B 39 -0.606 -0.088 6.598 1.00 0.00 C ATOM 0 H ILE B 39 2.260 3.772 5.636 1.00 0.00 H new ATOM 0 HA ILE B 39 -0.486 3.797 5.467 1.00 0.00 H new ATOM 0 HB ILE B 39 0.691 1.791 5.310 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -0.320 1.391 8.132 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -1.454 1.867 6.883 1.00 0.00 H new ATOM 0 HG21 ILE B 39 2.167 0.790 7.014 1.00 0.00 H new ATOM 0 HG22 ILE B 39 2.778 2.338 6.383 1.00 0.00 H new ATOM 0 HG23 ILE B 39 2.016 2.270 7.990 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -1.411 -0.584 7.141 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -0.817 -0.118 5.529 1.00 0.00 H new ATOM 0 HD13 ILE B 39 0.335 -0.601 6.797 1.00 0.00 H new ATOM 2219 N GLU B 40 0.370 4.317 8.598 1.00 0.00 N ATOM 2220 CA GLU B 40 -0.086 4.694 9.943 1.00 0.00 C ATOM 2221 C GLU B 40 0.906 5.725 10.511 1.00 0.00 C ATOM 2222 O GLU B 40 1.215 5.773 11.702 1.00 0.00 O ATOM 2223 CB GLU B 40 -0.258 3.430 10.814 1.00 0.00 C ATOM 2224 CG GLU B 40 0.986 2.527 10.929 1.00 0.00 C ATOM 2225 CD GLU B 40 0.794 1.446 12.010 1.00 0.00 C ATOM 2226 OE1 GLU B 40 0.185 0.389 11.725 1.00 0.00 O ATOM 2227 OE2 GLU B 40 1.264 1.633 13.155 1.00 0.00 O ATOM 0 H GLU B 40 1.374 4.139 8.566 1.00 0.00 H new ATOM 0 HA GLU B 40 -1.068 5.166 9.923 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -0.555 3.739 11.816 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -1.078 2.839 10.407 1.00 0.00 H new ATOM 0 HG2 GLU B 40 1.184 2.052 9.968 1.00 0.00 H new ATOM 0 HG3 GLU B 40 1.858 3.135 11.170 1.00 0.00 H new ATOM 2234 N ALA B 41 1.467 6.505 9.587 1.00 0.00 N ATOM 2235 CA ALA B 41 2.585 7.398 9.778 1.00 0.00 C ATOM 2236 C ALA B 41 2.340 8.585 10.700 1.00 0.00 C ATOM 2237 O ALA B 41 1.428 9.373 10.464 1.00 0.00 O ATOM 2238 CB ALA B 41 2.966 7.909 8.395 1.00 0.00 C ATOM 0 H ALA B 41 1.123 6.523 8.627 1.00 0.00 H new ATOM 0 HA ALA B 41 3.370 6.829 10.276 1.00 0.00 H new ATOM 0 HB1 ALA B 41 3.811 8.592 8.480 1.00 0.00 H new ATOM 0 HB2 ALA B 41 3.242 7.068 7.760 1.00 0.00 H new ATOM 0 HB3 ALA B 41 2.118 8.433 7.954 1.00 0.00 H new ATOM 2244 N HIS B 42 3.243 8.731 11.674 1.00 0.00 N ATOM 2245 CA HIS B 42 3.418 9.880 12.568 1.00 0.00 C ATOM 2246 C HIS B 42 4.775 9.790 13.314 1.00 0.00 C ATOM 2247 O HIS B 42 5.075 10.657 14.136 1.00 0.00 O ATOM 2248 CB HIS B 42 2.300 9.931 13.640 1.00 0.00 C ATOM 2249 CG HIS B 42 0.913 10.317 13.180 1.00 0.00 C ATOM 2250 ND1 HIS B 42 0.528 11.522 12.631 1.00 0.00 N ATOM 2251 CD2 HIS B 42 -0.219 9.553 13.301 1.00 0.00 C ATOM 2252 CE1 HIS B 42 -0.797 11.475 12.412 1.00 0.00 C ATOM 2253 NE2 HIS B 42 -1.306 10.295 12.814 1.00 0.00 N ATOM 0 H HIS B 42 3.921 7.995 11.873 1.00 0.00 H new ATOM 0 HA HIS B 42 3.380 10.774 11.946 1.00 0.00 H new ATOM 0 HB2 HIS B 42 2.238 8.949 14.109 1.00 0.00 H new ATOM 0 HB3 HIS B 42 2.607 10.635 14.413 1.00 0.00 H new ATOM 0 HD1 HIS B 42 1.142 12.311 12.427 1.00 0.00 H new ATOM 0 HD2 HIS B 42 -0.266 8.551 13.702 1.00 0.00 H new ATOM 0 HE1 HIS B 42 -1.375 12.275 11.973 1.00 0.00 H new ATOM 2261 N GLY B 43 5.605 8.764 13.065 1.00 0.00 N ATOM 2262 CA GLY B 43 6.776 8.467 13.884 1.00 0.00 C ATOM 2263 C GLY B 43 8.043 9.212 13.484 1.00 0.00 C ATOM 2264 O GLY B 43 8.649 8.900 12.456 1.00 0.00 O ATOM 0 H GLY B 43 5.476 8.119 12.285 1.00 0.00 H new ATOM 0 HA2 GLY B 43 6.545 8.704 14.922 1.00 0.00 H new ATOM 0 HA3 GLY B 43 6.972 7.396 13.838 1.00 0.00 H new ATOM 2268 N LEU B 44 8.475 10.168 14.311 1.00 0.00 N ATOM 2269 CA LEU B 44 9.784 10.805 14.190 1.00 0.00 C ATOM 2270 C LEU B 44 10.786 9.870 14.875 1.00 0.00 C ATOM 2271 O LEU B 44 11.066 10.005 16.067 1.00 0.00 O ATOM 2272 CB LEU B 44 9.777 12.220 14.795 1.00 0.00 C ATOM 2273 CG LEU B 44 11.164 12.902 14.762 1.00 0.00 C ATOM 2274 CD1 LEU B 44 11.728 13.021 13.341 1.00 0.00 C ATOM 2275 CD2 LEU B 44 11.066 14.293 15.387 1.00 0.00 C ATOM 0 H LEU B 44 7.919 10.523 15.089 1.00 0.00 H new ATOM 0 HA LEU B 44 10.063 10.948 13.146 1.00 0.00 H new ATOM 0 HB2 LEU B 44 9.062 12.838 14.251 1.00 0.00 H new ATOM 0 HB3 LEU B 44 9.430 12.165 15.827 1.00 0.00 H new ATOM 0 HG LEU B 44 11.847 12.273 15.333 1.00 0.00 H new ATOM 0 HD11 LEU B 44 12.703 13.507 13.376 1.00 0.00 H new ATOM 0 HD12 LEU B 44 11.834 12.027 12.907 1.00 0.00 H new ATOM 0 HD13 LEU B 44 11.049 13.614 12.728 1.00 0.00 H new ATOM 0 HD21 LEU B 44 12.045 14.772 15.363 1.00 0.00 H new ATOM 0 HD22 LEU B 44 10.353 14.895 14.824 1.00 0.00 H new ATOM 0 HD23 LEU B 44 10.730 14.205 16.420 1.00 0.00 H new ATOM 2287 N ASN B 45 11.245 8.856 14.141 1.00 0.00 N ATOM 2288 CA ASN B 45 12.142 7.827 14.666 1.00 0.00 C ATOM 2289 C ASN B 45 13.466 8.470 15.115 1.00 0.00 C ATOM 2290 O ASN B 45 14.122 9.116 14.288 1.00 0.00 O ATOM 2291 CB ASN B 45 12.375 6.766 13.580 1.00 0.00 C ATOM 2292 CG ASN B 45 13.121 5.525 14.072 1.00 0.00 C ATOM 2293 OD1 ASN B 45 13.881 5.564 15.036 1.00 0.00 O ATOM 2294 ND2 ASN B 45 12.902 4.393 13.421 1.00 0.00 N ATOM 0 H ASN B 45 11.003 8.725 13.159 1.00 0.00 H new ATOM 0 HA ASN B 45 11.695 7.344 15.535 1.00 0.00 H new ATOM 0 HB2 ASN B 45 11.411 6.460 13.173 1.00 0.00 H new ATOM 0 HB3 ASN B 45 12.938 7.216 12.762 1.00 0.00 H new ATOM 0 HD21 ASN B 45 13.368 3.536 13.718 1.00 0.00 H new ATOM 0 HD22 ASN B 45 12.268 4.378 12.622 1.00 0.00 H new ATOM 2301 N PRO B 46 13.904 8.307 16.378 1.00 0.00 N ATOM 2302 CA PRO B 46 15.120 8.946 16.868 1.00 0.00 C ATOM 2303 C PRO B 46 16.379 8.504 16.116 1.00 0.00 C ATOM 2304 O PRO B 46 17.339 9.273 16.061 1.00 0.00 O ATOM 2305 CB PRO B 46 15.194 8.635 18.367 1.00 0.00 C ATOM 2306 CG PRO B 46 14.328 7.388 18.527 1.00 0.00 C ATOM 2307 CD PRO B 46 13.256 7.575 17.458 1.00 0.00 C ATOM 0 HA PRO B 46 15.078 10.021 16.693 1.00 0.00 H new ATOM 0 HB2 PRO B 46 16.220 8.453 18.687 1.00 0.00 H new ATOM 0 HB3 PRO B 46 14.816 9.463 18.966 1.00 0.00 H new ATOM 0 HG2 PRO B 46 14.902 6.475 18.368 1.00 0.00 H new ATOM 0 HG3 PRO B 46 13.895 7.322 19.525 1.00 0.00 H new ATOM 0 HD2 PRO B 46 12.879 6.614 17.109 1.00 0.00 H new ATOM 0 HD3 PRO B 46 12.403 8.129 17.851 1.00 0.00 H new ATOM 2315 N ASN B 47 16.393 7.325 15.476 1.00 0.00 N ATOM 2316 CA ASN B 47 17.530 6.927 14.650 1.00 0.00 C ATOM 2317 C ASN B 47 17.700 7.876 13.465 1.00 0.00 C ATOM 2318 O ASN B 47 18.825 8.135 13.054 1.00 0.00 O ATOM 2319 CB ASN B 47 17.386 5.480 14.158 1.00 0.00 C ATOM 2320 CG ASN B 47 16.816 5.372 12.751 1.00 0.00 C ATOM 2321 OD1 ASN B 47 15.636 5.584 12.543 1.00 0.00 O ATOM 2322 ND2 ASN B 47 17.633 5.111 11.752 1.00 0.00 N ATOM 0 H ASN B 47 15.637 6.642 15.517 1.00 0.00 H new ATOM 0 HA ASN B 47 18.423 6.984 15.273 1.00 0.00 H new ATOM 0 HB2 ASN B 47 18.363 4.997 14.184 1.00 0.00 H new ATOM 0 HB3 ASN B 47 16.741 4.933 14.846 1.00 0.00 H new ATOM 0 HD21 ASN B 47 17.278 5.086 10.796 1.00 0.00 H new ATOM 0 HD22 ASN B 47 18.621 4.934 11.934 1.00 0.00 H new ATOM 2329 N ALA B 48 16.602 8.407 12.919 1.00 0.00 N ATOM 2330 CA ALA B 48 16.660 9.322 11.796 1.00 0.00 C ATOM 2331 C ALA B 48 17.061 10.710 12.277 1.00 0.00 C ATOM 2332 O ALA B 48 17.780 11.418 11.581 1.00 0.00 O ATOM 2333 CB ALA B 48 15.305 9.381 11.112 1.00 0.00 C ATOM 0 H ALA B 48 15.657 8.210 13.247 1.00 0.00 H new ATOM 0 HA ALA B 48 17.404 8.967 11.083 1.00 0.00 H new ATOM 0 HB1 ALA B 48 15.353 10.070 10.269 1.00 0.00 H new ATOM 0 HB2 ALA B 48 15.034 8.388 10.754 1.00 0.00 H new ATOM 0 HB3 ALA B 48 14.554 9.728 11.822 1.00 0.00 H new ATOM 2339 N VAL B 49 16.627 11.088 13.481 1.00 0.00 N ATOM 2340 CA VAL B 49 17.104 12.316 14.117 1.00 0.00 C ATOM 2341 C VAL B 49 18.630 12.232 14.208 1.00 0.00 C ATOM 2342 O VAL B 49 19.324 13.106 13.692 1.00 0.00 O ATOM 2343 CB VAL B 49 16.419 12.565 15.480 1.00 0.00 C ATOM 2344 CG1 VAL B 49 16.820 13.932 16.058 1.00 0.00 C ATOM 2345 CG2 VAL B 49 14.885 12.530 15.385 1.00 0.00 C ATOM 0 H VAL B 49 15.949 10.563 14.033 1.00 0.00 H new ATOM 0 HA VAL B 49 16.834 13.185 13.517 1.00 0.00 H new ATOM 0 HB VAL B 49 16.755 11.757 16.130 1.00 0.00 H new ATOM 0 HG11 VAL B 49 16.324 14.081 17.017 1.00 0.00 H new ATOM 0 HG12 VAL B 49 17.900 13.964 16.199 1.00 0.00 H new ATOM 0 HG13 VAL B 49 16.521 14.721 15.368 1.00 0.00 H new ATOM 0 HG21 VAL B 49 14.455 12.711 16.370 1.00 0.00 H new ATOM 0 HG22 VAL B 49 14.546 13.302 14.694 1.00 0.00 H new ATOM 0 HG23 VAL B 49 14.565 11.553 15.023 1.00 0.00 H new ATOM 2355 N LYS B 50 19.162 11.131 14.752 1.00 0.00 N ATOM 2356 CA LYS B 50 20.600 10.883 14.816 1.00 0.00 C ATOM 2357 C LYS B 50 21.219 10.934 13.422 1.00 0.00 C ATOM 2358 O LYS B 50 22.216 11.629 13.237 1.00 0.00 O ATOM 2359 CB LYS B 50 20.842 9.548 15.540 1.00 0.00 C ATOM 2360 CG LYS B 50 22.329 9.206 15.694 1.00 0.00 C ATOM 2361 CD LYS B 50 22.493 7.962 16.579 1.00 0.00 C ATOM 2362 CE LYS B 50 23.976 7.595 16.708 1.00 0.00 C ATOM 2363 NZ LYS B 50 24.195 6.494 17.682 1.00 0.00 N ATOM 0 H LYS B 50 18.600 10.385 15.162 1.00 0.00 H new ATOM 0 HA LYS B 50 21.096 11.666 15.389 1.00 0.00 H new ATOM 0 HB2 LYS B 50 20.381 9.588 16.527 1.00 0.00 H new ATOM 0 HB3 LYS B 50 20.347 8.748 14.989 1.00 0.00 H new ATOM 0 HG2 LYS B 50 22.773 9.027 14.715 1.00 0.00 H new ATOM 0 HG3 LYS B 50 22.861 10.049 16.135 1.00 0.00 H new ATOM 0 HD2 LYS B 50 22.071 8.151 17.566 1.00 0.00 H new ATOM 0 HD3 LYS B 50 21.940 7.126 16.150 1.00 0.00 H new ATOM 0 HE2 LYS B 50 24.362 7.298 15.733 1.00 0.00 H new ATOM 0 HE3 LYS B 50 24.541 8.473 17.021 1.00 0.00 H new ATOM 0 HZ1 LYS B 50 25.133 6.072 17.524 1.00 0.00 H new ATOM 0 HZ2 LYS B 50 24.143 6.871 18.650 1.00 0.00 H new ATOM 0 HZ3 LYS B 50 23.463 5.767 17.554 1.00 0.00 H new ATOM 2377 N ALA B 51 20.598 10.280 12.437 1.00 0.00 N ATOM 2378 CA ALA B 51 21.053 10.257 11.054 1.00 0.00 C ATOM 2379 C ALA B 51 21.241 11.671 10.477 1.00 0.00 C ATOM 2380 O ALA B 51 22.137 11.881 9.663 1.00 0.00 O ATOM 2381 CB ALA B 51 20.072 9.444 10.201 1.00 0.00 C ATOM 0 H ALA B 51 19.745 9.741 12.588 1.00 0.00 H new ATOM 0 HA ALA B 51 22.033 9.780 11.032 1.00 0.00 H new ATOM 0 HB1 ALA B 51 20.415 9.429 9.167 1.00 0.00 H new ATOM 0 HB2 ALA B 51 20.019 8.424 10.581 1.00 0.00 H new ATOM 0 HB3 ALA B 51 19.083 9.901 10.248 1.00 0.00 H new ATOM 2387 N MET B 52 20.440 12.656 10.896 1.00 0.00 N ATOM 2388 CA MET B 52 20.539 14.019 10.394 1.00 0.00 C ATOM 2389 C MET B 52 21.488 14.852 11.240 1.00 0.00 C ATOM 2390 O MET B 52 22.185 15.708 10.694 1.00 0.00 O ATOM 2391 CB MET B 52 19.144 14.646 10.307 1.00 0.00 C ATOM 2392 CG MET B 52 18.251 13.909 9.303 1.00 0.00 C ATOM 2393 SD MET B 52 19.031 13.497 7.719 1.00 0.00 S ATOM 2394 CE MET B 52 19.425 15.158 7.150 1.00 0.00 C ATOM 0 H MET B 52 19.707 12.525 11.593 1.00 0.00 H new ATOM 0 HA MET B 52 20.960 13.994 9.389 1.00 0.00 H new ATOM 0 HB2 MET B 52 18.676 14.629 11.291 1.00 0.00 H new ATOM 0 HB3 MET B 52 19.233 15.692 10.015 1.00 0.00 H new ATOM 0 HG2 MET B 52 17.899 12.987 9.765 1.00 0.00 H new ATOM 0 HG3 MET B 52 17.372 14.523 9.106 1.00 0.00 H new ATOM 0 HE1 MET B 52 19.317 15.207 6.066 1.00 0.00 H new ATOM 0 HE2 MET B 52 18.746 15.873 7.615 1.00 0.00 H new ATOM 0 HE3 MET B 52 20.451 15.402 7.424 1.00 0.00 H new ATOM 2404 N LYS B 53 21.617 14.564 12.538 1.00 0.00 N ATOM 2405 CA LYS B 53 22.662 15.170 13.358 1.00 0.00 C ATOM 2406 C LYS B 53 24.050 14.762 12.845 1.00 0.00 C ATOM 2407 O LYS B 53 24.984 15.541 13.029 1.00 0.00 O ATOM 2408 CB LYS B 53 22.492 14.792 14.843 1.00 0.00 C ATOM 2409 CG LYS B 53 21.170 15.256 15.483 1.00 0.00 C ATOM 2410 CD LYS B 53 21.094 16.756 15.802 1.00 0.00 C ATOM 2411 CE LYS B 53 19.663 17.080 16.259 1.00 0.00 C ATOM 2412 NZ LYS B 53 19.504 18.466 16.762 1.00 0.00 N ATOM 0 H LYS B 53 21.010 13.916 13.040 1.00 0.00 H new ATOM 0 HA LYS B 53 22.570 16.253 13.279 1.00 0.00 H new ATOM 0 HB2 LYS B 53 22.564 13.708 14.938 1.00 0.00 H new ATOM 0 HB3 LYS B 53 23.321 15.217 15.408 1.00 0.00 H new ATOM 0 HG2 LYS B 53 20.350 15.001 14.812 1.00 0.00 H new ATOM 0 HG3 LYS B 53 21.014 14.696 16.405 1.00 0.00 H new ATOM 0 HD2 LYS B 53 21.810 17.015 16.582 1.00 0.00 H new ATOM 0 HD3 LYS B 53 21.354 17.345 14.923 1.00 0.00 H new ATOM 0 HE2 LYS B 53 18.979 16.924 15.425 1.00 0.00 H new ATOM 0 HE3 LYS B 53 19.373 16.381 17.044 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 18.569 18.830 16.488 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 19.587 18.471 17.799 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 20.244 19.071 16.353 1.00 0.00 H new ATOM 2426 N GLU B 54 24.197 13.621 12.149 1.00 0.00 N ATOM 2427 CA GLU B 54 25.467 13.235 11.518 1.00 0.00 C ATOM 2428 C GLU B 54 25.970 14.330 10.568 1.00 0.00 C ATOM 2429 O GLU B 54 27.173 14.577 10.488 1.00 0.00 O ATOM 2430 CB GLU B 54 25.359 11.933 10.703 1.00 0.00 C ATOM 2431 CG GLU B 54 25.051 10.643 11.472 1.00 0.00 C ATOM 2432 CD GLU B 54 25.190 9.451 10.515 1.00 0.00 C ATOM 2433 OE1 GLU B 54 26.315 8.905 10.398 1.00 0.00 O ATOM 2434 OE2 GLU B 54 24.249 9.147 9.754 1.00 0.00 O ATOM 0 H GLU B 54 23.444 12.947 12.010 1.00 0.00 H new ATOM 0 HA GLU B 54 26.163 13.085 12.343 1.00 0.00 H new ATOM 0 HB2 GLU B 54 24.582 12.070 9.950 1.00 0.00 H new ATOM 0 HB3 GLU B 54 26.299 11.791 10.169 1.00 0.00 H new ATOM 0 HG2 GLU B 54 25.735 10.533 12.314 1.00 0.00 H new ATOM 0 HG3 GLU B 54 24.042 10.681 11.884 1.00 0.00 H new ATOM 2441 N VAL B 55 25.045 14.999 9.872 1.00 0.00 N ATOM 2442 CA VAL B 55 25.323 16.043 8.889 1.00 0.00 C ATOM 2443 C VAL B 55 24.839 17.418 9.382 1.00 0.00 C ATOM 2444 O VAL B 55 24.756 18.369 8.603 1.00 0.00 O ATOM 2445 CB VAL B 55 24.767 15.616 7.511 1.00 0.00 C ATOM 2446 CG1 VAL B 55 25.540 14.390 6.995 1.00 0.00 C ATOM 2447 CG2 VAL B 55 23.261 15.295 7.524 1.00 0.00 C ATOM 0 H VAL B 55 24.047 14.819 9.984 1.00 0.00 H new ATOM 0 HA VAL B 55 26.399 16.164 8.762 1.00 0.00 H new ATOM 0 HB VAL B 55 24.903 16.471 6.849 1.00 0.00 H new ATOM 0 HG11 VAL B 55 25.145 14.093 6.024 1.00 0.00 H new ATOM 0 HG12 VAL B 55 26.596 14.641 6.895 1.00 0.00 H new ATOM 0 HG13 VAL B 55 25.428 13.566 7.700 1.00 0.00 H new ATOM 0 HG21 VAL B 55 22.943 15.003 6.523 1.00 0.00 H new ATOM 0 HG22 VAL B 55 23.069 14.477 8.219 1.00 0.00 H new ATOM 0 HG23 VAL B 55 22.704 16.177 7.839 1.00 0.00 H new ATOM 2457 N GLY B 56 24.562 17.543 10.686 1.00 0.00 N ATOM 2458 CA GLY B 56 24.226 18.802 11.331 1.00 0.00 C ATOM 2459 C GLY B 56 22.926 19.414 10.808 1.00 0.00 C ATOM 2460 O GLY B 56 22.879 20.631 10.613 1.00 0.00 O ATOM 0 H GLY B 56 24.567 16.751 11.328 1.00 0.00 H new ATOM 0 HA2 GLY B 56 24.139 18.641 12.406 1.00 0.00 H new ATOM 0 HA3 GLY B 56 25.041 19.510 11.180 1.00 0.00 H new ATOM 2464 N ILE B 57 21.881 18.607 10.582 1.00 0.00 N ATOM 2465 CA ILE B 57 20.549 19.117 10.255 1.00 0.00 C ATOM 2466 C ILE B 57 19.685 18.704 11.443 1.00 0.00 C ATOM 2467 O ILE B 57 19.542 17.511 11.719 1.00 0.00 O ATOM 2468 CB ILE B 57 20.045 18.577 8.893 1.00 0.00 C ATOM 2469 CG1 ILE B 57 20.988 19.034 7.757 1.00 0.00 C ATOM 2470 CG2 ILE B 57 18.599 19.042 8.626 1.00 0.00 C ATOM 2471 CD1 ILE B 57 20.530 18.662 6.342 1.00 0.00 C ATOM 0 H ILE B 57 21.937 17.589 10.621 1.00 0.00 H new ATOM 0 HA ILE B 57 20.528 20.198 10.118 1.00 0.00 H new ATOM 0 HB ILE B 57 20.048 17.488 8.927 1.00 0.00 H new ATOM 0 HG12 ILE B 57 21.100 20.117 7.813 1.00 0.00 H new ATOM 0 HG13 ILE B 57 21.974 18.602 7.928 1.00 0.00 H new ATOM 0 HG21 ILE B 57 18.263 18.653 7.665 1.00 0.00 H new ATOM 0 HG22 ILE B 57 17.946 18.671 9.416 1.00 0.00 H new ATOM 0 HG23 ILE B 57 18.565 20.131 8.608 1.00 0.00 H new ATOM 0 HD11 ILE B 57 21.258 19.026 5.617 1.00 0.00 H new ATOM 0 HD12 ILE B 57 20.447 17.578 6.260 1.00 0.00 H new ATOM 0 HD13 ILE B 57 19.560 19.117 6.142 1.00 0.00 H new ATOM 2483 N ASP B 58 19.145 19.674 12.183 1.00 0.00 N ATOM 2484 CA ASP B 58 18.175 19.351 13.222 1.00 0.00 C ATOM 2485 C ASP B 58 16.856 18.955 12.574 1.00 0.00 C ATOM 2486 O ASP B 58 16.333 19.689 11.731 1.00 0.00 O ATOM 2487 CB ASP B 58 17.904 20.515 14.182 1.00 0.00 C ATOM 2488 CG ASP B 58 16.761 20.101 15.121 1.00 0.00 C ATOM 2489 OD1 ASP B 58 16.930 19.070 15.816 1.00 0.00 O ATOM 2490 OD2 ASP B 58 15.676 20.721 15.093 1.00 0.00 O ATOM 0 H ASP B 58 19.358 20.667 12.084 1.00 0.00 H new ATOM 0 HA ASP B 58 18.603 18.534 13.803 1.00 0.00 H new ATOM 0 HB2 ASP B 58 18.800 20.753 14.755 1.00 0.00 H new ATOM 0 HB3 ASP B 58 17.634 21.413 13.626 1.00 0.00 H new ATOM 2495 N ILE B 59 16.290 17.840 13.033 1.00 0.00 N ATOM 2496 CA ILE B 59 14.936 17.435 12.690 1.00 0.00 C ATOM 2497 C ILE B 59 14.146 17.040 13.931 1.00 0.00 C ATOM 2498 O ILE B 59 13.067 16.472 13.789 1.00 0.00 O ATOM 2499 CB ILE B 59 14.900 16.333 11.619 1.00 0.00 C ATOM 2500 CG1 ILE B 59 15.443 14.973 12.106 1.00 0.00 C ATOM 2501 CG2 ILE B 59 15.653 16.775 10.357 1.00 0.00 C ATOM 2502 CD1 ILE B 59 15.002 13.819 11.203 1.00 0.00 C ATOM 0 H ILE B 59 16.766 17.190 13.658 1.00 0.00 H new ATOM 0 HA ILE B 59 14.451 18.306 12.249 1.00 0.00 H new ATOM 0 HB ILE B 59 13.846 16.182 11.388 1.00 0.00 H new ATOM 0 HG12 ILE B 59 16.532 15.010 12.141 1.00 0.00 H new ATOM 0 HG13 ILE B 59 15.098 14.789 13.123 1.00 0.00 H new ATOM 0 HG21 ILE B 59 15.614 15.979 9.613 1.00 0.00 H new ATOM 0 HG22 ILE B 59 15.188 17.674 9.952 1.00 0.00 H new ATOM 0 HG23 ILE B 59 16.692 16.986 10.609 1.00 0.00 H new ATOM 0 HD11 ILE B 59 15.408 12.882 11.585 1.00 0.00 H new ATOM 0 HD12 ILE B 59 13.913 13.764 11.189 1.00 0.00 H new ATOM 0 HD13 ILE B 59 15.370 13.988 10.191 1.00 0.00 H new ATOM 2514 N SER B 60 14.624 17.341 15.144 1.00 0.00 N ATOM 2515 CA SER B 60 13.836 17.062 16.340 1.00 0.00 C ATOM 2516 C SER B 60 12.484 17.811 16.315 1.00 0.00 C ATOM 2517 O SER B 60 11.546 17.456 17.030 1.00 0.00 O ATOM 2518 CB SER B 60 14.664 17.363 17.598 1.00 0.00 C ATOM 2519 OG SER B 60 15.112 18.704 17.646 1.00 0.00 O ATOM 0 H SER B 60 15.534 17.769 15.318 1.00 0.00 H new ATOM 0 HA SER B 60 13.587 16.001 16.360 1.00 0.00 H new ATOM 0 HB2 SER B 60 14.063 17.153 18.483 1.00 0.00 H new ATOM 0 HB3 SER B 60 15.525 16.695 17.631 1.00 0.00 H new ATOM 0 HG SER B 60 15.911 18.802 17.088 1.00 0.00 H new ATOM 2525 N ASN B 61 12.389 18.834 15.458 1.00 0.00 N ATOM 2526 CA ASN B 61 11.220 19.647 15.179 1.00 0.00 C ATOM 2527 C ASN B 61 10.216 19.000 14.207 1.00 0.00 C ATOM 2528 O ASN B 61 9.118 19.539 14.063 1.00 0.00 O ATOM 2529 CB ASN B 61 11.693 20.998 14.604 1.00 0.00 C ATOM 2530 CG ASN B 61 12.337 20.859 13.223 1.00 0.00 C ATOM 2531 OD1 ASN B 61 11.655 20.821 12.204 1.00 0.00 O ATOM 2532 ND2 ASN B 61 13.655 20.741 13.158 1.00 0.00 N ATOM 0 H ASN B 61 13.193 19.130 14.904 1.00 0.00 H new ATOM 0 HA ASN B 61 10.686 19.768 16.121 1.00 0.00 H new ATOM 0 HB2 ASN B 61 10.843 21.677 14.537 1.00 0.00 H new ATOM 0 HB3 ASN B 61 12.409 21.450 15.291 1.00 0.00 H new ATOM 0 HD21 ASN B 61 14.112 20.617 12.255 1.00 0.00 H new ATOM 0 HD22 ASN B 61 14.213 20.774 14.011 1.00 0.00 H new ATOM 2539 N GLN B 62 10.560 17.910 13.501 1.00 0.00 N ATOM 2540 CA GLN B 62 9.718 17.370 12.441 1.00 0.00 C ATOM 2541 C GLN B 62 8.434 16.735 12.984 1.00 0.00 C ATOM 2542 O GLN B 62 8.352 16.288 14.131 1.00 0.00 O ATOM 2543 CB GLN B 62 10.505 16.399 11.539 1.00 0.00 C ATOM 2544 CG GLN B 62 11.187 17.210 10.426 1.00 0.00 C ATOM 2545 CD GLN B 62 12.100 16.414 9.493 1.00 0.00 C ATOM 2546 OE1 GLN B 62 12.949 17.005 8.837 1.00 0.00 O ATOM 2547 NE2 GLN B 62 11.990 15.097 9.398 1.00 0.00 N ATOM 0 H GLN B 62 11.423 17.388 13.653 1.00 0.00 H new ATOM 0 HA GLN B 62 9.406 18.211 11.822 1.00 0.00 H new ATOM 0 HB2 GLN B 62 11.249 15.858 12.124 1.00 0.00 H new ATOM 0 HB3 GLN B 62 9.835 15.655 11.109 1.00 0.00 H new ATOM 0 HG2 GLN B 62 10.414 17.691 9.826 1.00 0.00 H new ATOM 0 HG3 GLN B 62 11.773 18.005 10.887 1.00 0.00 H new ATOM 0 HE21 GLN B 62 11.284 14.604 9.944 1.00 0.00 H new ATOM 0 HE22 GLN B 62 12.612 14.577 8.779 1.00 0.00 H new ATOM 2556 N THR B 63 7.445 16.670 12.101 1.00 0.00 N ATOM 2557 CA THR B 63 6.116 16.100 12.295 1.00 0.00 C ATOM 2558 C THR B 63 5.818 15.130 11.137 1.00 0.00 C ATOM 2559 O THR B 63 6.564 15.088 10.153 1.00 0.00 O ATOM 2560 CB THR B 63 5.100 17.261 12.386 1.00 0.00 C ATOM 2561 OG1 THR B 63 5.184 18.123 11.260 1.00 0.00 O ATOM 2562 CG2 THR B 63 5.382 18.135 13.611 1.00 0.00 C ATOM 0 H THR B 63 7.559 17.043 11.158 1.00 0.00 H new ATOM 0 HA THR B 63 6.049 15.527 13.220 1.00 0.00 H new ATOM 0 HB THR B 63 4.116 16.795 12.442 1.00 0.00 H new ATOM 0 HG1 THR B 63 4.527 18.844 11.350 1.00 0.00 H new ATOM 0 HG21 THR B 63 4.655 18.946 13.655 1.00 0.00 H new ATOM 0 HG22 THR B 63 5.306 17.530 14.515 1.00 0.00 H new ATOM 0 HG23 THR B 63 6.386 18.552 13.537 1.00 0.00 H new ATOM 2570 N SER B 64 4.753 14.325 11.228 1.00 0.00 N ATOM 2571 CA SER B 64 4.356 13.376 10.188 1.00 0.00 C ATOM 2572 C SER B 64 2.863 13.053 10.291 1.00 0.00 C ATOM 2573 O SER B 64 2.203 13.408 11.272 1.00 0.00 O ATOM 2574 CB SER B 64 5.210 12.108 10.308 1.00 0.00 C ATOM 2575 OG SER B 64 6.524 12.391 9.888 1.00 0.00 O ATOM 0 H SER B 64 4.135 14.316 12.040 1.00 0.00 H new ATOM 0 HA SER B 64 4.524 13.821 9.207 1.00 0.00 H new ATOM 0 HB2 SER B 64 5.214 11.754 11.339 1.00 0.00 H new ATOM 0 HB3 SER B 64 4.785 11.310 9.699 1.00 0.00 H new ATOM 0 HG SER B 64 6.636 13.360 9.795 1.00 0.00 H new ATOM 2581 N ASP B 65 2.339 12.389 9.262 1.00 0.00 N ATOM 2582 CA ASP B 65 0.920 12.140 9.015 1.00 0.00 C ATOM 2583 C ASP B 65 0.789 11.003 7.993 1.00 0.00 C ATOM 2584 O ASP B 65 1.759 10.694 7.294 1.00 0.00 O ATOM 2585 CB ASP B 65 0.271 13.413 8.449 1.00 0.00 C ATOM 2586 CG ASP B 65 -1.254 13.284 8.299 1.00 0.00 C ATOM 2587 OD1 ASP B 65 -1.889 12.586 9.118 1.00 0.00 O ATOM 2588 OD2 ASP B 65 -1.823 13.920 7.383 1.00 0.00 O ATOM 0 H ASP B 65 2.930 11.986 8.535 1.00 0.00 H new ATOM 0 HA ASP B 65 0.423 11.863 9.945 1.00 0.00 H new ATOM 0 HB2 ASP B 65 0.498 14.254 9.104 1.00 0.00 H new ATOM 0 HB3 ASP B 65 0.710 13.639 7.477 1.00 0.00 H new ATOM 2593 N ILE B 66 -0.391 10.387 7.893 1.00 0.00 N ATOM 2594 CA ILE B 66 -0.688 9.290 6.981 1.00 0.00 C ATOM 2595 C ILE B 66 -0.737 9.744 5.515 1.00 0.00 C ATOM 2596 O ILE B 66 -0.685 10.943 5.223 1.00 0.00 O ATOM 2597 CB ILE B 66 -2.011 8.620 7.410 1.00 0.00 C ATOM 2598 CG1 ILE B 66 -3.162 9.637 7.541 1.00 0.00 C ATOM 2599 CG2 ILE B 66 -1.778 7.837 8.709 1.00 0.00 C ATOM 2600 CD1 ILE B 66 -4.534 8.992 7.733 1.00 0.00 C ATOM 0 H ILE B 66 -1.192 10.651 8.467 1.00 0.00 H new ATOM 0 HA ILE B 66 0.122 8.563 7.041 1.00 0.00 H new ATOM 0 HB ILE B 66 -2.323 7.925 6.631 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -2.959 10.295 8.386 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -3.186 10.262 6.648 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -2.708 7.361 9.019 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -1.018 7.074 8.543 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -1.442 8.519 9.490 1.00 0.00 H new ATOM 0 HD11 ILE B 66 -5.293 9.770 7.817 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -4.760 8.356 6.877 1.00 0.00 H new ATOM 0 HD13 ILE B 66 -4.529 8.390 8.642 1.00 0.00 H new ATOM 2612 N ILE B 67 -0.854 8.776 4.592 1.00 0.00 N ATOM 2613 CA ILE B 67 -1.126 9.031 3.180 1.00 0.00 C ATOM 2614 C ILE B 67 -2.340 9.972 3.085 1.00 0.00 C ATOM 2615 O ILE B 67 -3.351 9.767 3.762 1.00 0.00 O ATOM 2616 CB ILE B 67 -1.237 7.719 2.334 1.00 0.00 C ATOM 2617 CG1 ILE B 67 -2.691 7.263 2.066 1.00 0.00 C ATOM 2618 CG2 ILE B 67 -0.382 6.564 2.897 1.00 0.00 C ATOM 2619 CD1 ILE B 67 -2.847 6.041 1.150 1.00 0.00 C ATOM 0 H ILE B 67 -0.760 7.785 4.814 1.00 0.00 H new ATOM 0 HA ILE B 67 -0.277 9.537 2.720 1.00 0.00 H new ATOM 0 HB ILE B 67 -0.820 7.990 1.364 1.00 0.00 H new ATOM 0 HG12 ILE B 67 -3.165 7.040 3.022 1.00 0.00 H new ATOM 0 HG13 ILE B 67 -3.238 8.096 1.626 1.00 0.00 H new ATOM 0 HG21 ILE B 67 -0.501 5.682 2.267 1.00 0.00 H new ATOM 0 HG22 ILE B 67 0.667 6.861 2.911 1.00 0.00 H new ATOM 0 HG23 ILE B 67 -0.707 6.332 3.911 1.00 0.00 H new ATOM 0 HD11 ILE B 67 -3.905 5.809 1.030 1.00 0.00 H new ATOM 0 HD12 ILE B 67 -2.411 6.259 0.175 1.00 0.00 H new ATOM 0 HD13 ILE B 67 -2.336 5.186 1.593 1.00 0.00 H new ATOM 2631 N ASP B 68 -2.228 11.007 2.255 1.00 0.00 N ATOM 2632 CA ASP B 68 -3.287 11.989 2.038 1.00 0.00 C ATOM 2633 C ASP B 68 -3.247 12.440 0.587 1.00 0.00 C ATOM 2634 O ASP B 68 -2.423 13.262 0.177 1.00 0.00 O ATOM 2635 CB ASP B 68 -3.191 13.178 3.003 1.00 0.00 C ATOM 2636 CG ASP B 68 -4.401 14.129 2.875 1.00 0.00 C ATOM 2637 OD1 ASP B 68 -5.204 14.010 1.920 1.00 0.00 O ATOM 2638 OD2 ASP B 68 -4.575 14.983 3.774 1.00 0.00 O ATOM 0 H ASP B 68 -1.387 11.189 1.707 1.00 0.00 H new ATOM 0 HA ASP B 68 -4.247 11.518 2.247 1.00 0.00 H new ATOM 0 HB2 ASP B 68 -3.127 12.809 4.027 1.00 0.00 H new ATOM 0 HB3 ASP B 68 -2.273 13.731 2.806 1.00 0.00 H new ATOM 2643 N SER B 69 -4.147 11.854 -0.194 1.00 0.00 N ATOM 2644 CA SER B 69 -4.354 12.095 -1.607 1.00 0.00 C ATOM 2645 C SER B 69 -4.473 13.577 -1.967 1.00 0.00 C ATOM 2646 O SER B 69 -4.089 13.950 -3.077 1.00 0.00 O ATOM 2647 CB SER B 69 -5.619 11.334 -2.013 1.00 0.00 C ATOM 2648 OG SER B 69 -5.587 10.023 -1.467 1.00 0.00 O ATOM 0 H SER B 69 -4.791 11.153 0.172 1.00 0.00 H new ATOM 0 HA SER B 69 -3.479 11.744 -2.153 1.00 0.00 H new ATOM 0 HB2 SER B 69 -6.503 11.864 -1.659 1.00 0.00 H new ATOM 0 HB3 SER B 69 -5.692 11.284 -3.099 1.00 0.00 H new ATOM 0 HG SER B 69 -6.451 9.585 -1.617 1.00 0.00 H new ATOM 2654 N ASP B 70 -4.940 14.435 -1.055 1.00 0.00 N ATOM 2655 CA ASP B 70 -5.136 15.862 -1.326 1.00 0.00 C ATOM 2656 C ASP B 70 -3.826 16.580 -1.635 1.00 0.00 C ATOM 2657 O ASP B 70 -3.846 17.651 -2.238 1.00 0.00 O ATOM 2658 CB ASP B 70 -5.810 16.554 -0.139 1.00 0.00 C ATOM 2659 CG ASP B 70 -6.205 18.005 -0.466 1.00 0.00 C ATOM 2660 OD1 ASP B 70 -7.062 18.218 -1.354 1.00 0.00 O ATOM 2661 OD2 ASP B 70 -5.715 18.939 0.208 1.00 0.00 O ATOM 0 H ASP B 70 -5.193 14.159 -0.106 1.00 0.00 H new ATOM 0 HA ASP B 70 -5.777 15.921 -2.206 1.00 0.00 H new ATOM 0 HB2 ASP B 70 -6.698 15.993 0.151 1.00 0.00 H new ATOM 0 HB3 ASP B 70 -5.135 16.546 0.717 1.00 0.00 H new ATOM 2666 N ILE B 71 -2.690 15.980 -1.266 1.00 0.00 N ATOM 2667 CA ILE B 71 -1.363 16.532 -1.498 1.00 0.00 C ATOM 2668 C ILE B 71 -0.503 15.471 -2.201 1.00 0.00 C ATOM 2669 O ILE B 71 0.288 15.830 -3.068 1.00 0.00 O ATOM 2670 CB ILE B 71 -0.724 17.012 -0.177 1.00 0.00 C ATOM 2671 CG1 ILE B 71 -1.697 17.671 0.833 1.00 0.00 C ATOM 2672 CG2 ILE B 71 0.423 18.008 -0.385 1.00 0.00 C ATOM 2673 CD1 ILE B 71 -2.040 16.671 1.925 1.00 0.00 C ATOM 0 H ILE B 71 -2.673 15.079 -0.788 1.00 0.00 H new ATOM 0 HA ILE B 71 -1.435 17.409 -2.142 1.00 0.00 H new ATOM 0 HB ILE B 71 -0.363 16.072 0.241 1.00 0.00 H new ATOM 0 HG12 ILE B 71 -1.241 18.560 1.268 1.00 0.00 H new ATOM 0 HG13 ILE B 71 -2.604 17.996 0.323 1.00 0.00 H new ATOM 0 HG21 ILE B 71 0.827 18.305 0.583 1.00 0.00 H new ATOM 0 HG22 ILE B 71 1.208 17.540 -0.978 1.00 0.00 H new ATOM 0 HG23 ILE B 71 0.050 18.889 -0.908 1.00 0.00 H new ATOM 0 HD11 ILE B 71 -2.724 17.131 2.638 1.00 0.00 H new ATOM 0 HD12 ILE B 71 -2.513 15.795 1.481 1.00 0.00 H new ATOM 0 HD13 ILE B 71 -1.129 16.369 2.441 1.00 0.00 H new ATOM 2685 N LEU B 72 -0.674 14.174 -1.901 1.00 0.00 N ATOM 2686 CA LEU B 72 0.100 13.107 -2.537 1.00 0.00 C ATOM 2687 C LEU B 72 -0.278 12.989 -4.008 1.00 0.00 C ATOM 2688 O LEU B 72 0.596 13.114 -4.860 1.00 0.00 O ATOM 2689 CB LEU B 72 -0.093 11.775 -1.790 1.00 0.00 C ATOM 2690 CG LEU B 72 0.785 10.586 -2.248 1.00 0.00 C ATOM 2691 CD1 LEU B 72 0.447 9.999 -3.628 1.00 0.00 C ATOM 2692 CD2 LEU B 72 2.280 10.890 -2.191 1.00 0.00 C ATOM 0 H LEU B 72 -1.350 13.841 -1.214 1.00 0.00 H new ATOM 0 HA LEU B 72 1.159 13.358 -2.483 1.00 0.00 H new ATOM 0 HB2 LEU B 72 0.096 11.949 -0.731 1.00 0.00 H new ATOM 0 HB3 LEU B 72 -1.139 11.481 -1.883 1.00 0.00 H new ATOM 0 HG LEU B 72 0.535 9.822 -1.512 1.00 0.00 H new ATOM 0 HD11 LEU B 72 1.123 9.173 -3.847 1.00 0.00 H new ATOM 0 HD12 LEU B 72 -0.581 9.636 -3.627 1.00 0.00 H new ATOM 0 HD13 LEU B 72 0.559 10.771 -4.389 1.00 0.00 H new ATOM 0 HD21 LEU B 72 2.842 10.017 -2.524 1.00 0.00 H new ATOM 0 HD22 LEU B 72 2.504 11.736 -2.841 1.00 0.00 H new ATOM 0 HD23 LEU B 72 2.563 11.134 -1.167 1.00 0.00 H new ATOM 2704 N ASN B 73 -1.567 12.811 -4.334 1.00 0.00 N ATOM 2705 CA ASN B 73 -2.015 12.789 -5.731 1.00 0.00 C ATOM 2706 C ASN B 73 -1.730 14.143 -6.400 1.00 0.00 C ATOM 2707 O ASN B 73 -1.570 14.221 -7.614 1.00 0.00 O ATOM 2708 CB ASN B 73 -3.499 12.371 -5.858 1.00 0.00 C ATOM 2709 CG ASN B 73 -4.391 13.428 -6.514 1.00 0.00 C ATOM 2710 OD1 ASN B 73 -4.670 13.371 -7.708 1.00 0.00 O ATOM 2711 ND2 ASN B 73 -4.852 14.406 -5.754 1.00 0.00 N ATOM 0 H ASN B 73 -2.313 12.681 -3.651 1.00 0.00 H new ATOM 0 HA ASN B 73 -1.444 12.026 -6.261 1.00 0.00 H new ATOM 0 HB2 ASN B 73 -3.558 11.450 -6.438 1.00 0.00 H new ATOM 0 HB3 ASN B 73 -3.889 12.147 -4.865 1.00 0.00 H new ATOM 0 HD21 ASN B 73 -5.449 15.128 -6.158 1.00 0.00 H new ATOM 0 HD22 ASN B 73 -4.611 14.439 -4.763 1.00 0.00 H new ATOM 2718 N ASN B 74 -1.673 15.213 -5.602 1.00 0.00 N ATOM 2719 CA ASN B 74 -1.387 16.574 -6.042 1.00 0.00 C ATOM 2720 C ASN B 74 0.089 16.768 -6.419 1.00 0.00 C ATOM 2721 O ASN B 74 0.409 17.687 -7.175 1.00 0.00 O ATOM 2722 CB ASN B 74 -1.781 17.548 -4.918 1.00 0.00 C ATOM 2723 CG ASN B 74 -2.589 18.749 -5.398 1.00 0.00 C ATOM 2724 OD1 ASN B 74 -2.315 19.346 -6.434 1.00 0.00 O ATOM 2725 ND2 ASN B 74 -3.620 19.110 -4.649 1.00 0.00 N ATOM 0 H ASN B 74 -1.831 15.149 -4.596 1.00 0.00 H new ATOM 0 HA ASN B 74 -1.969 16.773 -6.942 1.00 0.00 H new ATOM 0 HB2 ASN B 74 -2.360 17.008 -4.169 1.00 0.00 H new ATOM 0 HB3 ASN B 74 -0.876 17.904 -4.425 1.00 0.00 H new ATOM 0 HD21 ASN B 74 -4.203 19.898 -4.930 1.00 0.00 H new ATOM 0 HD22 ASN B 74 -3.831 18.600 -3.791 1.00 0.00 H new ATOM 2732 N ALA B 75 0.988 15.938 -5.874 1.00 0.00 N ATOM 2733 CA ALA B 75 2.416 15.975 -6.134 1.00 0.00 C ATOM 2734 C ALA B 75 2.740 15.751 -7.611 1.00 0.00 C ATOM 2735 O ALA B 75 1.927 15.255 -8.393 1.00 0.00 O ATOM 2736 CB ALA B 75 3.146 14.941 -5.260 1.00 0.00 C ATOM 0 H ALA B 75 0.723 15.202 -5.220 1.00 0.00 H new ATOM 0 HA ALA B 75 2.767 16.974 -5.875 1.00 0.00 H new ATOM 0 HB1 ALA B 75 4.216 14.981 -5.466 1.00 0.00 H new ATOM 0 HB2 ALA B 75 2.971 15.165 -4.208 1.00 0.00 H new ATOM 0 HB3 ALA B 75 2.770 13.943 -5.486 1.00 0.00 H new ATOM 2742 N ASP B 76 3.978 16.085 -7.964 1.00 0.00 N ATOM 2743 CA ASP B 76 4.578 15.757 -9.259 1.00 0.00 C ATOM 2744 C ASP B 76 5.335 14.426 -9.196 1.00 0.00 C ATOM 2745 O ASP B 76 5.367 13.692 -10.187 1.00 0.00 O ATOM 2746 CB ASP B 76 5.554 16.857 -9.689 1.00 0.00 C ATOM 2747 CG ASP B 76 6.157 16.551 -11.070 1.00 0.00 C ATOM 2748 OD1 ASP B 76 5.428 16.651 -12.084 1.00 0.00 O ATOM 2749 OD2 ASP B 76 7.370 16.261 -11.153 1.00 0.00 O ATOM 0 H ASP B 76 4.606 16.601 -7.348 1.00 0.00 H new ATOM 0 HA ASP B 76 3.768 15.675 -9.983 1.00 0.00 H new ATOM 0 HB2 ASP B 76 5.036 17.816 -9.719 1.00 0.00 H new ATOM 0 HB3 ASP B 76 6.352 16.948 -8.952 1.00 0.00 H new ATOM 2754 N LEU B 77 5.902 14.080 -8.030 1.00 0.00 N ATOM 2755 CA LEU B 77 6.808 12.952 -7.861 1.00 0.00 C ATOM 2756 C LEU B 77 6.610 12.301 -6.490 1.00 0.00 C ATOM 2757 O LEU B 77 6.548 13.003 -5.480 1.00 0.00 O ATOM 2758 CB LEU B 77 8.254 13.462 -8.068 1.00 0.00 C ATOM 2759 CG LEU B 77 9.417 12.444 -8.047 1.00 0.00 C ATOM 2760 CD1 LEU B 77 9.979 12.168 -6.654 1.00 0.00 C ATOM 2761 CD2 LEU B 77 9.098 11.115 -8.731 1.00 0.00 C ATOM 0 H LEU B 77 5.735 14.593 -7.164 1.00 0.00 H new ATOM 0 HA LEU B 77 6.599 12.177 -8.598 1.00 0.00 H new ATOM 0 HB2 LEU B 77 8.287 13.979 -9.027 1.00 0.00 H new ATOM 0 HB3 LEU B 77 8.454 14.206 -7.297 1.00 0.00 H new ATOM 0 HG LEU B 77 10.185 12.951 -8.631 1.00 0.00 H new ATOM 0 HD11 LEU B 77 10.791 11.444 -6.726 1.00 0.00 H new ATOM 0 HD12 LEU B 77 10.357 13.095 -6.224 1.00 0.00 H new ATOM 0 HD13 LEU B 77 9.191 11.767 -6.017 1.00 0.00 H new ATOM 0 HD21 LEU B 77 9.966 10.458 -8.672 1.00 0.00 H new ATOM 0 HD22 LEU B 77 8.251 10.643 -8.233 1.00 0.00 H new ATOM 0 HD23 LEU B 77 8.849 11.295 -9.777 1.00 0.00 H new ATOM 2773 N VAL B 78 6.572 10.967 -6.455 1.00 0.00 N ATOM 2774 CA VAL B 78 6.605 10.150 -5.243 1.00 0.00 C ATOM 2775 C VAL B 78 7.918 9.383 -5.267 1.00 0.00 C ATOM 2776 O VAL B 78 8.159 8.558 -6.146 1.00 0.00 O ATOM 2777 CB VAL B 78 5.370 9.237 -5.096 1.00 0.00 C ATOM 2778 CG1 VAL B 78 5.341 8.616 -3.690 1.00 0.00 C ATOM 2779 CG2 VAL B 78 4.060 10.000 -5.334 1.00 0.00 C ATOM 0 H VAL B 78 6.515 10.406 -7.305 1.00 0.00 H new ATOM 0 HA VAL B 78 6.557 10.784 -4.358 1.00 0.00 H new ATOM 0 HB VAL B 78 5.452 8.457 -5.853 1.00 0.00 H new ATOM 0 HG11 VAL B 78 4.466 7.973 -3.594 1.00 0.00 H new ATOM 0 HG12 VAL B 78 6.244 8.026 -3.534 1.00 0.00 H new ATOM 0 HG13 VAL B 78 5.292 9.408 -2.943 1.00 0.00 H new ATOM 0 HG21 VAL B 78 3.217 9.319 -5.221 1.00 0.00 H new ATOM 0 HG22 VAL B 78 3.973 10.809 -4.609 1.00 0.00 H new ATOM 0 HG23 VAL B 78 4.058 10.415 -6.342 1.00 0.00 H new ATOM 2789 N VAL B 79 8.785 9.676 -4.309 1.00 0.00 N ATOM 2790 CA VAL B 79 10.010 8.942 -4.091 1.00 0.00 C ATOM 2791 C VAL B 79 9.711 7.943 -2.979 1.00 0.00 C ATOM 2792 O VAL B 79 9.486 8.311 -1.823 1.00 0.00 O ATOM 2793 CB VAL B 79 11.211 9.883 -3.846 1.00 0.00 C ATOM 2794 CG1 VAL B 79 10.857 11.222 -3.191 1.00 0.00 C ATOM 2795 CG2 VAL B 79 12.310 9.190 -3.033 1.00 0.00 C ATOM 0 H VAL B 79 8.649 10.445 -3.653 1.00 0.00 H new ATOM 0 HA VAL B 79 10.330 8.389 -4.974 1.00 0.00 H new ATOM 0 HB VAL B 79 11.575 10.117 -4.846 1.00 0.00 H new ATOM 0 HG11 VAL B 79 11.763 11.813 -3.059 1.00 0.00 H new ATOM 0 HG12 VAL B 79 10.158 11.765 -3.828 1.00 0.00 H new ATOM 0 HG13 VAL B 79 10.397 11.041 -2.219 1.00 0.00 H new ATOM 0 HG21 VAL B 79 13.139 9.881 -2.879 1.00 0.00 H new ATOM 0 HG22 VAL B 79 11.909 8.883 -2.067 1.00 0.00 H new ATOM 0 HG23 VAL B 79 12.664 8.312 -3.574 1.00 0.00 H new ATOM 2805 N THR B 80 9.638 6.668 -3.342 1.00 0.00 N ATOM 2806 CA THR B 80 9.594 5.607 -2.354 1.00 0.00 C ATOM 2807 C THR B 80 11.004 5.468 -1.759 1.00 0.00 C ATOM 2808 O THR B 80 12.005 5.659 -2.462 1.00 0.00 O ATOM 2809 CB THR B 80 9.079 4.337 -3.034 1.00 0.00 C ATOM 2810 OG1 THR B 80 7.785 4.615 -3.533 1.00 0.00 O ATOM 2811 CG2 THR B 80 8.961 3.142 -2.093 1.00 0.00 C ATOM 0 H THR B 80 9.608 6.349 -4.310 1.00 0.00 H new ATOM 0 HA THR B 80 8.912 5.818 -1.530 1.00 0.00 H new ATOM 0 HB THR B 80 9.797 4.071 -3.810 1.00 0.00 H new ATOM 0 HG1 THR B 80 7.196 4.867 -2.792 1.00 0.00 H new ATOM 0 HG21 THR B 80 8.590 2.279 -2.646 1.00 0.00 H new ATOM 0 HG22 THR B 80 9.940 2.911 -1.674 1.00 0.00 H new ATOM 0 HG23 THR B 80 8.268 3.381 -1.286 1.00 0.00 H new ATOM 2819 N LEU B 81 11.094 5.137 -0.469 1.00 0.00 N ATOM 2820 CA LEU B 81 12.355 5.105 0.283 1.00 0.00 C ATOM 2821 C LEU B 81 12.532 3.783 1.031 1.00 0.00 C ATOM 2822 O LEU B 81 13.132 3.739 2.105 1.00 0.00 O ATOM 2823 CB LEU B 81 12.437 6.283 1.263 1.00 0.00 C ATOM 2824 CG LEU B 81 12.530 7.677 0.641 1.00 0.00 C ATOM 2825 CD1 LEU B 81 12.596 8.657 1.807 1.00 0.00 C ATOM 2826 CD2 LEU B 81 13.774 7.828 -0.243 1.00 0.00 C ATOM 0 H LEU B 81 10.282 4.880 0.093 1.00 0.00 H new ATOM 0 HA LEU B 81 13.165 5.193 -0.441 1.00 0.00 H new ATOM 0 HB2 LEU B 81 11.558 6.254 1.907 1.00 0.00 H new ATOM 0 HB3 LEU B 81 13.307 6.135 1.903 1.00 0.00 H new ATOM 0 HG LEU B 81 11.670 7.861 -0.003 1.00 0.00 H new ATOM 0 HD11 LEU B 81 12.664 9.675 1.423 1.00 0.00 H new ATOM 0 HD12 LEU B 81 11.698 8.558 2.417 1.00 0.00 H new ATOM 0 HD13 LEU B 81 13.474 8.439 2.416 1.00 0.00 H new ATOM 0 HD21 LEU B 81 13.801 8.833 -0.665 1.00 0.00 H new ATOM 0 HD22 LEU B 81 14.669 7.662 0.357 1.00 0.00 H new ATOM 0 HD23 LEU B 81 13.738 7.097 -1.050 1.00 0.00 H new ATOM 2838 N SER B 82 12.003 2.696 0.483 1.00 0.00 N ATOM 2839 CA SER B 82 12.081 1.383 1.089 1.00 0.00 C ATOM 2840 C SER B 82 11.897 0.324 -0.008 1.00 0.00 C ATOM 2841 O SER B 82 11.607 0.654 -1.163 1.00 0.00 O ATOM 2842 CB SER B 82 11.024 1.250 2.206 1.00 0.00 C ATOM 2843 OG SER B 82 9.767 1.799 1.852 1.00 0.00 O ATOM 0 H SER B 82 11.503 2.707 -0.406 1.00 0.00 H new ATOM 0 HA SER B 82 13.056 1.234 1.554 1.00 0.00 H new ATOM 0 HB2 SER B 82 10.896 0.196 2.453 1.00 0.00 H new ATOM 0 HB3 SER B 82 11.390 1.746 3.105 1.00 0.00 H new ATOM 0 HG SER B 82 9.791 2.772 1.967 1.00 0.00 H new ATOM 2878 N ALA B 86 4.787 -3.368 3.900 1.00 0.00 N ATOM 2879 CA ALA B 86 4.115 -2.880 5.103 1.00 0.00 C ATOM 2880 C ALA B 86 3.576 -1.454 4.899 1.00 0.00 C ATOM 2881 O ALA B 86 2.633 -1.052 5.572 1.00 0.00 O ATOM 2882 CB ALA B 86 5.074 -2.951 6.302 1.00 0.00 C ATOM 0 HA ALA B 86 3.257 -3.520 5.308 1.00 0.00 H new ATOM 0 HB1 ALA B 86 4.567 -2.586 7.195 1.00 0.00 H new ATOM 0 HB2 ALA B 86 5.386 -3.984 6.458 1.00 0.00 H new ATOM 0 HB3 ALA B 86 5.950 -2.334 6.104 1.00 0.00 H new ATOM 2888 N ASP B 87 4.135 -0.710 3.944 1.00 0.00 N ATOM 2889 CA ASP B 87 3.715 0.615 3.492 1.00 0.00 C ATOM 2890 C ASP B 87 2.283 0.709 2.932 1.00 0.00 C ATOM 2891 O ASP B 87 1.842 1.834 2.708 1.00 0.00 O ATOM 2892 CB ASP B 87 4.727 1.143 2.456 1.00 0.00 C ATOM 2893 CG ASP B 87 4.587 0.545 1.044 1.00 0.00 C ATOM 2894 OD1 ASP B 87 4.028 -0.565 0.898 1.00 0.00 O ATOM 2895 OD2 ASP B 87 5.078 1.186 0.088 1.00 0.00 O ATOM 0 H ASP B 87 4.951 -1.042 3.430 1.00 0.00 H new ATOM 0 HA ASP B 87 3.697 1.235 4.388 1.00 0.00 H new ATOM 0 HB2 ASP B 87 4.622 2.226 2.387 1.00 0.00 H new ATOM 0 HB3 ASP B 87 5.735 0.943 2.820 1.00 0.00 H new ATOM 2900 N LYS B 88 1.568 -0.413 2.717 1.00 0.00 N ATOM 2901 CA LYS B 88 0.185 -0.541 2.194 1.00 0.00 C ATOM 2902 C LYS B 88 0.178 -0.722 0.664 1.00 0.00 C ATOM 2903 O LYS B 88 -0.857 -0.520 0.027 1.00 0.00 O ATOM 2904 CB LYS B 88 -0.755 0.613 2.643 1.00 0.00 C ATOM 2905 CG LYS B 88 -2.245 0.223 2.711 1.00 0.00 C ATOM 2906 CD LYS B 88 -3.162 1.409 3.068 1.00 0.00 C ATOM 2907 CE LYS B 88 -3.243 1.785 4.556 1.00 0.00 C ATOM 2908 NZ LYS B 88 -3.827 0.704 5.392 1.00 0.00 N ATOM 0 H LYS B 88 1.971 -1.328 2.919 1.00 0.00 H new ATOM 0 HA LYS B 88 -0.226 -1.446 2.642 1.00 0.00 H new ATOM 0 HB2 LYS B 88 -0.438 0.964 3.625 1.00 0.00 H new ATOM 0 HB3 LYS B 88 -0.641 1.449 1.953 1.00 0.00 H new ATOM 0 HG2 LYS B 88 -2.551 -0.189 1.750 1.00 0.00 H new ATOM 0 HG3 LYS B 88 -2.375 -0.566 3.452 1.00 0.00 H new ATOM 0 HD2 LYS B 88 -2.822 2.283 2.513 1.00 0.00 H new ATOM 0 HD3 LYS B 88 -4.169 1.180 2.718 1.00 0.00 H new ATOM 0 HE2 LYS B 88 -2.244 2.021 4.921 1.00 0.00 H new ATOM 0 HE3 LYS B 88 -3.844 2.688 4.666 1.00 0.00 H new ATOM 0 HZ1 LYS B 88 -4.155 1.102 6.295 1.00 0.00 H new ATOM 0 HZ2 LYS B 88 -4.631 0.274 4.891 1.00 0.00 H new ATOM 0 HZ3 LYS B 88 -3.105 -0.021 5.576 1.00 0.00 H new ATOM 2922 N CYS B 89 1.325 -1.064 0.063 1.00 0.00 N ATOM 2923 CA CYS B 89 1.563 -1.070 -1.380 1.00 0.00 C ATOM 2924 C CYS B 89 0.862 0.113 -2.079 1.00 0.00 C ATOM 2925 O CYS B 89 0.095 -0.138 -3.017 1.00 0.00 O ATOM 2926 CB CYS B 89 1.133 -2.415 -1.995 1.00 0.00 C ATOM 2927 SG CYS B 89 1.591 -3.914 -1.090 1.00 0.00 S ATOM 0 H CYS B 89 2.145 -1.356 0.595 1.00 0.00 H new ATOM 0 HA CYS B 89 2.634 -0.948 -1.540 1.00 0.00 H new ATOM 0 HB2 CYS B 89 0.049 -2.405 -2.108 1.00 0.00 H new ATOM 0 HB3 CYS B 89 1.557 -2.481 -2.997 1.00 0.00 H new ATOM 2932 N PRO B 90 0.998 1.373 -1.600 1.00 0.00 N ATOM 2933 CA PRO B 90 0.218 2.472 -2.140 1.00 0.00 C ATOM 2934 C PRO B 90 0.453 2.541 -3.644 1.00 0.00 C ATOM 2935 O PRO B 90 1.603 2.504 -4.090 1.00 0.00 O ATOM 2936 CB PRO B 90 0.648 3.741 -1.408 1.00 0.00 C ATOM 2937 CG PRO B 90 1.405 3.241 -0.186 1.00 0.00 C ATOM 2938 CD PRO B 90 1.962 1.897 -0.645 1.00 0.00 C ATOM 0 HA PRO B 90 -0.854 2.340 -1.991 1.00 0.00 H new ATOM 0 HB2 PRO B 90 1.281 4.367 -2.038 1.00 0.00 H new ATOM 0 HB3 PRO B 90 -0.213 4.345 -1.121 1.00 0.00 H new ATOM 0 HG2 PRO B 90 2.200 3.928 0.104 1.00 0.00 H new ATOM 0 HG3 PRO B 90 0.748 3.131 0.677 1.00 0.00 H new ATOM 0 HD2 PRO B 90 2.943 2.017 -1.105 1.00 0.00 H new ATOM 0 HD3 PRO B 90 2.087 1.217 0.198 1.00 0.00 H new ATOM 2946 N MET B 91 -0.621 2.632 -4.427 1.00 0.00 N ATOM 2947 CA MET B 91 -0.525 2.450 -5.871 1.00 0.00 C ATOM 2948 C MET B 91 -0.243 3.721 -6.682 1.00 0.00 C ATOM 2949 O MET B 91 -0.269 3.640 -7.909 1.00 0.00 O ATOM 2950 CB MET B 91 -1.711 1.614 -6.353 1.00 0.00 C ATOM 2951 CG MET B 91 -3.040 2.215 -5.957 1.00 0.00 C ATOM 2952 SD MET B 91 -3.467 3.697 -6.888 1.00 0.00 S ATOM 2953 CE MET B 91 -5.155 3.655 -6.323 1.00 0.00 C ATOM 0 H MET B 91 -1.562 2.830 -4.086 1.00 0.00 H new ATOM 0 HA MET B 91 0.386 1.887 -6.073 1.00 0.00 H new ATOM 0 HB2 MET B 91 -1.668 1.519 -7.438 1.00 0.00 H new ATOM 0 HB3 MET B 91 -1.634 0.608 -5.941 1.00 0.00 H new ATOM 0 HG2 MET B 91 -3.823 1.470 -6.098 1.00 0.00 H new ATOM 0 HG3 MET B 91 -3.018 2.457 -4.895 1.00 0.00 H new ATOM 0 HE1 MET B 91 -5.641 4.602 -6.557 1.00 0.00 H new ATOM 0 HE2 MET B 91 -5.685 2.843 -6.821 1.00 0.00 H new ATOM 0 HE3 MET B 91 -5.174 3.494 -5.245 1.00 0.00 H new ATOM 2963 N THR B 92 0.056 4.846 -6.012 1.00 0.00 N ATOM 2964 CA THR B 92 0.562 6.097 -6.604 1.00 0.00 C ATOM 2965 C THR B 92 -0.138 6.453 -7.934 1.00 0.00 C ATOM 2966 O THR B 92 0.392 6.152 -9.009 1.00 0.00 O ATOM 2967 CB THR B 92 2.100 6.036 -6.724 1.00 0.00 C ATOM 2968 OG1 THR B 92 2.516 4.794 -7.264 1.00 0.00 O ATOM 2969 CG2 THR B 92 2.783 6.203 -5.358 1.00 0.00 C ATOM 0 H THR B 92 -0.053 4.912 -5.000 1.00 0.00 H new ATOM 0 HA THR B 92 0.313 6.919 -5.933 1.00 0.00 H new ATOM 0 HB THR B 92 2.390 6.855 -7.382 1.00 0.00 H new ATOM 0 HG1 THR B 92 2.992 4.947 -8.107 1.00 0.00 H new ATOM 0 HG21 THR B 92 3.865 6.154 -5.484 1.00 0.00 H new ATOM 0 HG22 THR B 92 2.510 7.168 -4.930 1.00 0.00 H new ATOM 0 HG23 THR B 92 2.459 5.405 -4.689 1.00 0.00 H new ATOM 2977 N PRO B 93 -1.338 7.065 -7.882 1.00 0.00 N ATOM 2978 CA PRO B 93 -2.183 7.238 -9.055 1.00 0.00 C ATOM 2979 C PRO B 93 -1.440 8.014 -10.176 1.00 0.00 C ATOM 2980 O PRO B 93 -0.693 8.946 -9.864 1.00 0.00 O ATOM 2981 CB PRO B 93 -3.463 7.909 -8.527 1.00 0.00 C ATOM 2982 CG PRO B 93 -2.985 8.667 -7.291 1.00 0.00 C ATOM 2983 CD PRO B 93 -1.941 7.709 -6.725 1.00 0.00 C ATOM 0 HA PRO B 93 -2.444 6.300 -9.545 1.00 0.00 H new ATOM 0 HB2 PRO B 93 -3.898 8.581 -9.267 1.00 0.00 H new ATOM 0 HB3 PRO B 93 -4.227 7.174 -8.276 1.00 0.00 H new ATOM 0 HG2 PRO B 93 -2.556 9.636 -7.546 1.00 0.00 H new ATOM 0 HG3 PRO B 93 -3.795 8.853 -6.586 1.00 0.00 H new ATOM 0 HD2 PRO B 93 -1.193 8.244 -6.140 1.00 0.00 H new ATOM 0 HD3 PRO B 93 -2.400 6.975 -6.062 1.00 0.00 H new ATOM 2991 N PRO B 94 -1.623 7.653 -11.469 1.00 0.00 N ATOM 2992 CA PRO B 94 -0.867 8.129 -12.636 1.00 0.00 C ATOM 2993 C PRO B 94 -0.678 9.638 -12.824 1.00 0.00 C ATOM 2994 O PRO B 94 0.138 10.037 -13.659 1.00 0.00 O ATOM 2995 CB PRO B 94 -1.596 7.569 -13.860 1.00 0.00 C ATOM 2996 CG PRO B 94 -2.172 6.257 -13.356 1.00 0.00 C ATOM 2997 CD PRO B 94 -2.448 6.529 -11.885 1.00 0.00 C ATOM 0 HA PRO B 94 0.155 7.781 -12.485 1.00 0.00 H new ATOM 0 HB2 PRO B 94 -2.378 8.245 -14.206 1.00 0.00 H new ATOM 0 HB3 PRO B 94 -0.915 7.414 -14.697 1.00 0.00 H new ATOM 0 HG2 PRO B 94 -3.082 5.987 -13.891 1.00 0.00 H new ATOM 0 HG3 PRO B 94 -1.469 5.434 -13.487 1.00 0.00 H new ATOM 0 HD2 PRO B 94 -3.503 6.754 -11.731 1.00 0.00 H new ATOM 0 HD3 PRO B 94 -2.220 5.647 -11.286 1.00 0.00 H new ATOM 3005 N HIS B 95 -1.401 10.485 -12.086 1.00 0.00 N ATOM 3006 CA HIS B 95 -1.154 11.922 -12.064 1.00 0.00 C ATOM 3007 C HIS B 95 0.270 12.251 -11.567 1.00 0.00 C ATOM 3008 O HIS B 95 0.754 13.361 -11.798 1.00 0.00 O ATOM 3009 CB HIS B 95 -2.233 12.603 -11.205 1.00 0.00 C ATOM 3010 CG HIS B 95 -2.227 14.109 -11.303 1.00 0.00 C ATOM 3011 ND1 HIS B 95 -1.915 14.990 -10.293 1.00 0.00 N ATOM 3012 CD2 HIS B 95 -2.531 14.860 -12.409 1.00 0.00 C ATOM 3013 CE1 HIS B 95 -2.023 16.238 -10.774 1.00 0.00 C ATOM 3014 NE2 HIS B 95 -2.399 16.215 -12.067 1.00 0.00 N ATOM 0 H HIS B 95 -2.173 10.190 -11.488 1.00 0.00 H new ATOM 0 HA HIS B 95 -1.215 12.309 -13.081 1.00 0.00 H new ATOM 0 HB2 HIS B 95 -3.212 12.232 -11.507 1.00 0.00 H new ATOM 0 HB3 HIS B 95 -2.090 12.315 -10.163 1.00 0.00 H new ATOM 0 HD1 HIS B 95 -1.647 14.738 -9.342 1.00 0.00 H new ATOM 0 HD2 HIS B 95 -2.822 14.476 -13.376 1.00 0.00 H new ATOM 0 HE1 HIS B 95 -1.835 17.136 -10.204 1.00 0.00 H new ATOM 3022 N VAL B 96 0.959 11.301 -10.923 1.00 0.00 N ATOM 3023 CA VAL B 96 2.241 11.509 -10.259 1.00 0.00 C ATOM 3024 C VAL B 96 3.268 10.521 -10.828 1.00 0.00 C ATOM 3025 O VAL B 96 2.947 9.348 -11.044 1.00 0.00 O ATOM 3026 CB VAL B 96 2.058 11.334 -8.731 1.00 0.00 C ATOM 3027 CG1 VAL B 96 3.176 12.076 -8.000 1.00 0.00 C ATOM 3028 CG2 VAL B 96 0.721 11.860 -8.182 1.00 0.00 C ATOM 0 H VAL B 96 0.626 10.340 -10.850 1.00 0.00 H new ATOM 0 HA VAL B 96 2.609 12.519 -10.439 1.00 0.00 H new ATOM 0 HB VAL B 96 2.080 10.258 -8.558 1.00 0.00 H new ATOM 0 HG11 VAL B 96 3.050 11.955 -6.924 1.00 0.00 H new ATOM 0 HG12 VAL B 96 4.141 11.668 -8.301 1.00 0.00 H new ATOM 0 HG13 VAL B 96 3.136 13.135 -8.253 1.00 0.00 H new ATOM 0 HG21 VAL B 96 0.680 11.696 -7.105 1.00 0.00 H new ATOM 0 HG22 VAL B 96 0.637 12.927 -8.390 1.00 0.00 H new ATOM 0 HG23 VAL B 96 -0.103 11.331 -8.661 1.00 0.00 H new ATOM 3038 N LYS B 97 4.501 10.979 -11.083 1.00 0.00 N ATOM 3039 CA LYS B 97 5.627 10.112 -11.440 1.00 0.00 C ATOM 3040 C LYS B 97 6.106 9.417 -10.162 1.00 0.00 C ATOM 3041 O LYS B 97 5.910 9.949 -9.068 1.00 0.00 O ATOM 3042 CB LYS B 97 6.700 10.984 -12.130 1.00 0.00 C ATOM 3043 CG LYS B 97 7.797 10.200 -12.875 1.00 0.00 C ATOM 3044 CD LYS B 97 9.118 10.042 -12.103 1.00 0.00 C ATOM 3045 CE LYS B 97 9.970 11.329 -11.986 1.00 0.00 C ATOM 3046 NZ LYS B 97 10.435 11.811 -13.313 1.00 0.00 N ATOM 0 H LYS B 97 4.745 11.969 -11.047 1.00 0.00 H new ATOM 0 HA LYS B 97 5.360 9.326 -12.147 1.00 0.00 H new ATOM 0 HB2 LYS B 97 6.206 11.649 -12.838 1.00 0.00 H new ATOM 0 HB3 LYS B 97 7.173 11.615 -11.377 1.00 0.00 H new ATOM 0 HG2 LYS B 97 7.414 9.209 -13.117 1.00 0.00 H new ATOM 0 HG3 LYS B 97 8.003 10.702 -13.820 1.00 0.00 H new ATOM 0 HD2 LYS B 97 8.893 9.682 -11.099 1.00 0.00 H new ATOM 0 HD3 LYS B 97 9.716 9.272 -12.591 1.00 0.00 H new ATOM 0 HE2 LYS B 97 9.383 12.110 -11.502 1.00 0.00 H new ATOM 0 HE3 LYS B 97 10.832 11.136 -11.348 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 11.148 12.557 -13.181 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 10.855 11.020 -13.842 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 9.628 12.194 -13.845 1.00 0.00 H new ATOM 3060 N ARG B 98 6.768 8.262 -10.261 1.00 0.00 N ATOM 3061 CA ARG B 98 7.312 7.575 -9.090 1.00 0.00 C ATOM 3062 C ARG B 98 8.651 6.941 -9.419 1.00 0.00 C ATOM 3063 O ARG B 98 8.850 6.477 -10.542 1.00 0.00 O ATOM 3064 CB ARG B 98 6.323 6.504 -8.592 1.00 0.00 C ATOM 3065 CG ARG B 98 6.730 5.838 -7.259 1.00 0.00 C ATOM 3066 CD ARG B 98 5.853 4.608 -7.032 1.00 0.00 C ATOM 3067 NE ARG B 98 6.029 4.045 -5.686 1.00 0.00 N ATOM 3068 CZ ARG B 98 5.123 3.360 -4.981 1.00 0.00 C ATOM 3069 NH1 ARG B 98 3.920 3.100 -5.477 1.00 0.00 N ATOM 3070 NH2 ARG B 98 5.445 2.953 -3.758 1.00 0.00 N ATOM 0 H ARG B 98 6.940 7.782 -11.144 1.00 0.00 H new ATOM 0 HA ARG B 98 7.462 8.309 -8.298 1.00 0.00 H new ATOM 0 HB2 ARG B 98 5.340 6.960 -8.472 1.00 0.00 H new ATOM 0 HB3 ARG B 98 6.225 5.733 -9.356 1.00 0.00 H new ATOM 0 HG2 ARG B 98 7.781 5.551 -7.286 1.00 0.00 H new ATOM 0 HG3 ARG B 98 6.613 6.542 -6.435 1.00 0.00 H new ATOM 0 HD2 ARG B 98 4.807 4.877 -7.178 1.00 0.00 H new ATOM 0 HD3 ARG B 98 6.094 3.849 -7.776 1.00 0.00 H new ATOM 0 HE ARG B 98 6.936 4.192 -5.244 1.00 0.00 H new ATOM 0 HH11 ARG B 98 3.673 3.424 -6.412 1.00 0.00 H new ATOM 0 HH12 ARG B 98 3.242 2.576 -4.923 1.00 0.00 H new ATOM 0 HH21 ARG B 98 6.367 3.165 -3.376 1.00 0.00 H new ATOM 0 HH22 ARG B 98 4.770 2.429 -3.201 1.00 0.00 H new ATOM 3084 N GLU B 99 9.527 6.881 -8.423 1.00 0.00 N ATOM 3085 CA GLU B 99 10.774 6.131 -8.435 1.00 0.00 C ATOM 3086 C GLU B 99 11.071 5.708 -6.993 1.00 0.00 C ATOM 3087 O GLU B 99 10.535 6.287 -6.047 1.00 0.00 O ATOM 3088 CB GLU B 99 11.931 7.019 -8.915 1.00 0.00 C ATOM 3089 CG GLU B 99 11.893 7.414 -10.398 1.00 0.00 C ATOM 3090 CD GLU B 99 13.205 8.082 -10.842 1.00 0.00 C ATOM 3091 OE1 GLU B 99 13.887 8.701 -9.994 1.00 0.00 O ATOM 3092 OE2 GLU B 99 13.556 7.988 -12.041 1.00 0.00 O ATOM 0 H GLU B 99 9.379 7.378 -7.545 1.00 0.00 H new ATOM 0 HA GLU B 99 10.679 5.274 -9.102 1.00 0.00 H new ATOM 0 HB2 GLU B 99 11.940 7.929 -8.315 1.00 0.00 H new ATOM 0 HB3 GLU B 99 12.869 6.500 -8.720 1.00 0.00 H new ATOM 0 HG2 GLU B 99 11.712 6.528 -11.006 1.00 0.00 H new ATOM 0 HG3 GLU B 99 11.060 8.096 -10.572 1.00 0.00 H new ATOM 3099 N HIS B 100 11.934 4.709 -6.811 1.00 0.00 N ATOM 3100 CA HIS B 100 12.497 4.354 -5.517 1.00 0.00 C ATOM 3101 C HIS B 100 13.892 4.978 -5.445 1.00 0.00 C ATOM 3102 O HIS B 100 14.731 4.684 -6.300 1.00 0.00 O ATOM 3103 CB HIS B 100 12.634 2.828 -5.373 1.00 0.00 C ATOM 3104 CG HIS B 100 11.364 2.068 -5.089 1.00 0.00 C ATOM 3105 ND1 HIS B 100 11.112 1.299 -3.973 1.00 0.00 N ATOM 3106 CD2 HIS B 100 10.301 1.904 -5.939 1.00 0.00 C ATOM 3107 CE1 HIS B 100 9.933 0.683 -4.152 1.00 0.00 C ATOM 3108 NE2 HIS B 100 9.389 1.027 -5.334 1.00 0.00 N ATOM 0 H HIS B 100 12.264 4.117 -7.573 1.00 0.00 H new ATOM 0 HA HIS B 100 11.845 4.715 -4.722 1.00 0.00 H new ATOM 0 HB2 HIS B 100 13.070 2.435 -6.292 1.00 0.00 H new ATOM 0 HB3 HIS B 100 13.343 2.622 -4.571 1.00 0.00 H new ATOM 0 HD1 HIS B 100 11.715 1.213 -3.155 1.00 0.00 H new ATOM 0 HD2 HIS B 100 10.186 2.369 -6.907 1.00 0.00 H new ATOM 0 HE1 HIS B 100 9.482 0.004 -3.444 1.00 0.00 H new ATOM 3116 N TRP B 101 14.160 5.801 -4.424 1.00 0.00 N ATOM 3117 CA TRP B 101 15.514 6.293 -4.112 1.00 0.00 C ATOM 3118 C TRP B 101 16.025 5.647 -2.814 1.00 0.00 C ATOM 3119 O TRP B 101 17.129 5.946 -2.358 1.00 0.00 O ATOM 3120 CB TRP B 101 15.576 7.830 -4.058 1.00 0.00 C ATOM 3121 CG TRP B 101 15.027 8.600 -5.229 1.00 0.00 C ATOM 3122 CD1 TRP B 101 14.725 8.109 -6.453 1.00 0.00 C ATOM 3123 CD2 TRP B 101 14.665 10.015 -5.290 1.00 0.00 C ATOM 3124 NE1 TRP B 101 14.086 9.069 -7.201 1.00 0.00 N ATOM 3125 CE2 TRP B 101 13.991 10.262 -6.522 1.00 0.00 C ATOM 3126 CE3 TRP B 101 14.804 11.108 -4.407 1.00 0.00 C ATOM 3127 CZ2 TRP B 101 13.408 11.501 -6.821 1.00 0.00 C ATOM 3128 CZ3 TRP B 101 14.218 12.355 -4.692 1.00 0.00 C ATOM 3129 CH2 TRP B 101 13.500 12.544 -5.885 1.00 0.00 C ATOM 0 H TRP B 101 13.443 6.148 -3.786 1.00 0.00 H new ATOM 0 HA TRP B 101 16.178 5.996 -4.924 1.00 0.00 H new ATOM 0 HB2 TRP B 101 15.042 8.155 -3.165 1.00 0.00 H new ATOM 0 HB3 TRP B 101 16.619 8.118 -3.928 1.00 0.00 H new ATOM 0 HD1 TRP B 101 14.953 7.109 -6.793 1.00 0.00 H new ATOM 0 HE1 TRP B 101 13.727 8.916 -8.143 1.00 0.00 H new ATOM 0 HE3 TRP B 101 15.371 10.985 -3.496 1.00 0.00 H new ATOM 0 HZ2 TRP B 101 12.895 11.652 -7.759 1.00 0.00 H new ATOM 0 HZ3 TRP B 101 14.320 13.170 -3.991 1.00 0.00 H new ATOM 0 HH2 TRP B 101 13.019 13.491 -6.082 1.00 0.00 H new ATOM 3140 N GLY B 102 15.233 4.741 -2.236 1.00 0.00 N ATOM 3141 CA GLY B 102 15.590 3.858 -1.144 1.00 0.00 C ATOM 3142 C GLY B 102 14.895 2.533 -1.438 1.00 0.00 C ATOM 3143 O GLY B 102 13.834 2.509 -2.066 1.00 0.00 O ATOM 0 H GLY B 102 14.270 4.603 -2.542 1.00 0.00 H new ATOM 0 HA2 GLY B 102 16.671 3.728 -1.083 1.00 0.00 H new ATOM 0 HA3 GLY B 102 15.264 4.267 -0.188 1.00 0.00 H new ATOM 3147 N PHE B 103 15.511 1.440 -1.005 1.00 0.00 N ATOM 3148 CA PHE B 103 15.159 0.059 -1.350 1.00 0.00 C ATOM 3149 C PHE B 103 15.442 -0.884 -0.168 1.00 0.00 C ATOM 3150 O PHE B 103 15.410 -2.106 -0.307 1.00 0.00 O ATOM 3151 CB PHE B 103 15.950 -0.351 -2.606 1.00 0.00 C ATOM 3152 CG PHE B 103 17.461 -0.228 -2.476 1.00 0.00 C ATOM 3153 CD1 PHE B 103 18.223 -1.294 -1.956 1.00 0.00 C ATOM 3154 CD2 PHE B 103 18.110 0.964 -2.857 1.00 0.00 C ATOM 3155 CE1 PHE B 103 19.615 -1.164 -1.806 1.00 0.00 C ATOM 3156 CE2 PHE B 103 19.502 1.094 -2.707 1.00 0.00 C ATOM 3157 CZ PHE B 103 20.255 0.031 -2.179 1.00 0.00 C ATOM 0 H PHE B 103 16.310 1.490 -0.372 1.00 0.00 H new ATOM 0 HA PHE B 103 14.093 -0.012 -1.564 1.00 0.00 H new ATOM 0 HB2 PHE B 103 15.703 -1.384 -2.853 1.00 0.00 H new ATOM 0 HB3 PHE B 103 15.620 0.264 -3.443 1.00 0.00 H new ATOM 0 HD1 PHE B 103 17.735 -2.215 -1.672 1.00 0.00 H new ATOM 0 HD2 PHE B 103 17.535 1.782 -3.266 1.00 0.00 H new ATOM 0 HE1 PHE B 103 20.193 -1.983 -1.404 1.00 0.00 H new ATOM 0 HE2 PHE B 103 19.993 2.011 -2.998 1.00 0.00 H new ATOM 0 HZ PHE B 103 21.324 0.132 -2.060 1.00 0.00 H new ATOM 3167 N ASP B 104 15.743 -0.313 0.999 1.00 0.00 N ATOM 3168 CA ASP B 104 16.123 -0.971 2.242 1.00 0.00 C ATOM 3169 C ASP B 104 15.706 -0.019 3.368 1.00 0.00 C ATOM 3170 O ASP B 104 15.350 1.133 3.094 1.00 0.00 O ATOM 3171 CB ASP B 104 17.639 -1.223 2.253 1.00 0.00 C ATOM 3172 CG ASP B 104 18.130 -1.842 3.568 1.00 0.00 C ATOM 3173 OD1 ASP B 104 17.461 -2.755 4.103 1.00 0.00 O ATOM 3174 OD2 ASP B 104 19.194 -1.406 4.061 1.00 0.00 O ATOM 0 H ASP B 104 15.725 0.701 1.104 1.00 0.00 H new ATOM 0 HA ASP B 104 15.639 -1.941 2.361 1.00 0.00 H new ATOM 0 HB2 ASP B 104 17.899 -1.884 1.426 1.00 0.00 H new ATOM 0 HB3 ASP B 104 18.160 -0.281 2.083 1.00 0.00 H new ATOM 3179 N ASP B 105 15.725 -0.466 4.621 1.00 0.00 N ATOM 3180 CA ASP B 105 15.190 0.281 5.753 1.00 0.00 C ATOM 3181 C ASP B 105 16.203 0.254 6.907 1.00 0.00 C ATOM 3182 O ASP B 105 16.503 -0.821 7.429 1.00 0.00 O ATOM 3183 CB ASP B 105 13.832 -0.305 6.153 1.00 0.00 C ATOM 3184 CG ASP B 105 13.218 0.382 7.377 1.00 0.00 C ATOM 3185 OD1 ASP B 105 13.834 1.311 7.951 1.00 0.00 O ATOM 3186 OD2 ASP B 105 12.090 -0.006 7.749 1.00 0.00 O ATOM 0 H ASP B 105 16.118 -1.370 4.881 1.00 0.00 H new ATOM 0 HA ASP B 105 15.030 1.325 5.483 1.00 0.00 H new ATOM 0 HB2 ASP B 105 13.144 -0.219 5.312 1.00 0.00 H new ATOM 0 HB3 ASP B 105 13.949 -1.368 6.361 1.00 0.00 H new ATOM 3191 N PRO B 106 16.762 1.411 7.310 1.00 0.00 N ATOM 3192 CA PRO B 106 17.810 1.476 8.314 1.00 0.00 C ATOM 3193 C PRO B 106 17.308 1.237 9.739 1.00 0.00 C ATOM 3194 O PRO B 106 18.088 0.797 10.583 1.00 0.00 O ATOM 3195 CB PRO B 106 18.396 2.877 8.191 1.00 0.00 C ATOM 3196 CG PRO B 106 17.261 3.724 7.628 1.00 0.00 C ATOM 3197 CD PRO B 106 16.473 2.735 6.782 1.00 0.00 C ATOM 0 HA PRO B 106 18.541 0.686 8.138 1.00 0.00 H new ATOM 0 HB2 PRO B 106 18.728 3.253 9.158 1.00 0.00 H new ATOM 0 HB3 PRO B 106 19.263 2.887 7.530 1.00 0.00 H new ATOM 0 HG2 PRO B 106 16.648 4.153 8.421 1.00 0.00 H new ATOM 0 HG3 PRO B 106 17.637 4.555 7.030 1.00 0.00 H new ATOM 0 HD2 PRO B 106 15.405 2.947 6.832 1.00 0.00 H new ATOM 0 HD3 PRO B 106 16.763 2.805 5.734 1.00 0.00 H new ATOM 3205 N ALA B 107 16.029 1.500 10.033 1.00 0.00 N ATOM 3206 CA ALA B 107 15.462 1.303 11.359 1.00 0.00 C ATOM 3207 C ALA B 107 15.433 -0.186 11.754 1.00 0.00 C ATOM 3208 O ALA B 107 15.107 -0.529 12.891 1.00 0.00 O ATOM 3209 CB ALA B 107 14.066 1.933 11.393 1.00 0.00 C ATOM 0 H ALA B 107 15.361 1.857 9.350 1.00 0.00 H new ATOM 0 HA ALA B 107 16.094 1.794 12.099 1.00 0.00 H new ATOM 0 HB1 ALA B 107 13.628 1.793 12.381 1.00 0.00 H new ATOM 0 HB2 ALA B 107 14.142 2.999 11.177 1.00 0.00 H new ATOM 0 HB3 ALA B 107 13.433 1.456 10.645 1.00 0.00 H new ATOM 3215 N ARG B 108 15.747 -1.081 10.813 1.00 0.00 N ATOM 3216 CA ARG B 108 15.757 -2.538 10.961 1.00 0.00 C ATOM 3217 C ARG B 108 17.146 -3.063 11.332 1.00 0.00 C ATOM 3218 O ARG B 108 17.378 -4.268 11.218 1.00 0.00 O ATOM 3219 CB ARG B 108 15.323 -3.166 9.634 1.00 0.00 C ATOM 3220 CG ARG B 108 14.092 -2.505 8.993 1.00 0.00 C ATOM 3221 CD ARG B 108 12.802 -2.575 9.813 1.00 0.00 C ATOM 3222 NE ARG B 108 12.733 -1.711 11.010 1.00 0.00 N ATOM 3223 CZ ARG B 108 11.824 -0.758 11.261 1.00 0.00 C ATOM 3224 NH1 ARG B 108 11.105 -0.213 10.287 1.00 0.00 N ATOM 3225 NH2 ARG B 108 11.649 -0.344 12.513 1.00 0.00 N ATOM 0 H ARG B 108 16.017 -0.790 9.873 1.00 0.00 H new ATOM 0 HA ARG B 108 15.072 -2.806 11.766 1.00 0.00 H new ATOM 0 HB2 ARG B 108 16.155 -3.114 8.932 1.00 0.00 H new ATOM 0 HB3 ARG B 108 15.109 -4.222 9.798 1.00 0.00 H new ATOM 0 HG2 ARG B 108 14.323 -1.457 8.801 1.00 0.00 H new ATOM 0 HG3 ARG B 108 13.912 -2.974 8.026 1.00 0.00 H new ATOM 0 HD2 ARG B 108 11.968 -2.319 9.159 1.00 0.00 H new ATOM 0 HD3 ARG B 108 12.654 -3.608 10.129 1.00 0.00 H new ATOM 0 HE ARG B 108 13.452 -1.855 11.719 1.00 0.00 H new ATOM 0 HH11 ARG B 108 11.238 -0.518 9.323 1.00 0.00 H new ATOM 0 HH12 ARG B 108 10.419 0.511 10.503 1.00 0.00 H new ATOM 0 HH21 ARG B 108 12.203 -0.751 13.267 1.00 0.00 H new ATOM 0 HH22 ARG B 108 10.961 0.380 12.719 1.00 0.00 H new ATOM 3239 N ALA B 109 18.073 -2.166 11.688 1.00 0.00 N ATOM 3240 CA ALA B 109 19.467 -2.472 11.941 1.00 0.00 C ATOM 3241 C ALA B 109 19.651 -3.713 12.811 1.00 0.00 C ATOM 3242 O ALA B 109 18.845 -3.981 13.707 1.00 0.00 O ATOM 3243 CB ALA B 109 20.146 -1.287 12.618 1.00 0.00 C ATOM 0 H ALA B 109 17.856 -1.177 11.809 1.00 0.00 H new ATOM 0 HA ALA B 109 19.924 -2.675 10.972 1.00 0.00 H new ATOM 0 HB1 ALA B 109 21.193 -1.525 12.804 1.00 0.00 H new ATOM 0 HB2 ALA B 109 20.083 -0.413 11.970 1.00 0.00 H new ATOM 0 HB3 ALA B 109 19.648 -1.074 13.564 1.00 0.00 H new ATOM 3249 N GLN B 110 20.757 -4.420 12.565 1.00 0.00 N ATOM 3250 CA GLN B 110 21.041 -5.707 13.191 1.00 0.00 C ATOM 3251 C GLN B 110 20.992 -5.574 14.709 1.00 0.00 C ATOM 3252 O GLN B 110 20.356 -6.393 15.374 1.00 0.00 O ATOM 3253 CB GLN B 110 22.409 -6.241 12.722 1.00 0.00 C ATOM 3254 CG GLN B 110 22.887 -7.527 13.420 1.00 0.00 C ATOM 3255 CD GLN B 110 21.915 -8.707 13.313 1.00 0.00 C ATOM 3256 OE1 GLN B 110 22.000 -9.527 12.402 1.00 0.00 O ATOM 3257 NE2 GLN B 110 20.984 -8.828 14.247 1.00 0.00 N ATOM 0 H GLN B 110 21.484 -4.110 11.920 1.00 0.00 H new ATOM 0 HA GLN B 110 20.279 -6.425 12.888 1.00 0.00 H new ATOM 0 HB2 GLN B 110 22.360 -6.426 11.649 1.00 0.00 H new ATOM 0 HB3 GLN B 110 23.157 -5.463 12.877 1.00 0.00 H new ATOM 0 HG2 GLN B 110 23.845 -7.822 12.993 1.00 0.00 H new ATOM 0 HG3 GLN B 110 23.061 -7.310 14.474 1.00 0.00 H new ATOM 0 HE21 GLN B 110 20.923 -8.141 14.998 1.00 0.00 H new ATOM 0 HE22 GLN B 110 20.328 -9.608 14.215 1.00 0.00 H new ATOM 3266 N GLY B 111 21.649 -4.547 15.249 1.00 0.00 N ATOM 3267 CA GLY B 111 21.488 -4.208 16.652 1.00 0.00 C ATOM 3268 C GLY B 111 22.773 -3.911 17.406 1.00 0.00 C ATOM 3269 O GLY B 111 22.722 -3.337 18.496 1.00 0.00 O ATOM 0 H GLY B 111 22.291 -3.943 14.736 1.00 0.00 H new ATOM 0 HA2 GLY B 111 20.836 -3.338 16.725 1.00 0.00 H new ATOM 0 HA3 GLY B 111 20.977 -5.032 17.150 1.00 0.00 H new ATOM 3273 N THR B 112 23.911 -4.319 16.855 1.00 0.00 N ATOM 3274 CA THR B 112 25.210 -4.027 17.447 1.00 0.00 C ATOM 3275 C THR B 112 25.470 -2.536 17.306 1.00 0.00 C ATOM 3276 O THR B 112 24.904 -1.883 16.428 1.00 0.00 O ATOM 3277 CB THR B 112 26.337 -4.839 16.795 1.00 0.00 C ATOM 3278 OG1 THR B 112 26.534 -4.440 15.464 1.00 0.00 O ATOM 3279 CG2 THR B 112 26.004 -6.321 16.774 1.00 0.00 C ATOM 0 H THR B 112 23.959 -4.858 15.991 1.00 0.00 H new ATOM 0 HA THR B 112 25.194 -4.313 18.499 1.00 0.00 H new ATOM 0 HB THR B 112 27.234 -4.660 17.388 1.00 0.00 H new ATOM 0 HG1 THR B 112 27.258 -4.969 15.068 1.00 0.00 H new ATOM 0 HG21 THR B 112 26.821 -6.871 16.306 1.00 0.00 H new ATOM 0 HG22 THR B 112 25.865 -6.677 17.795 1.00 0.00 H new ATOM 0 HG23 THR B 112 25.087 -6.480 16.206 1.00 0.00 H new ATOM 3287 N GLU B 113 26.358 -1.992 18.129 1.00 0.00 N ATOM 3288 CA GLU B 113 26.583 -0.557 18.148 1.00 0.00 C ATOM 3289 C GLU B 113 27.043 -0.052 16.779 1.00 0.00 C ATOM 3290 O GLU B 113 26.642 1.022 16.323 1.00 0.00 O ATOM 3291 CB GLU B 113 27.655 -0.232 19.194 1.00 0.00 C ATOM 3292 CG GLU B 113 27.229 -0.666 20.601 1.00 0.00 C ATOM 3293 CD GLU B 113 28.249 -0.229 21.667 1.00 0.00 C ATOM 3294 OE1 GLU B 113 29.195 -0.993 21.965 1.00 0.00 O ATOM 3295 OE2 GLU B 113 28.108 0.878 22.237 1.00 0.00 O ATOM 0 H GLU B 113 26.930 -2.521 18.787 1.00 0.00 H new ATOM 0 HA GLU B 113 25.645 -0.062 18.398 1.00 0.00 H new ATOM 0 HB2 GLU B 113 28.587 -0.731 18.926 1.00 0.00 H new ATOM 0 HB3 GLU B 113 27.854 0.840 19.189 1.00 0.00 H new ATOM 0 HG2 GLU B 113 26.254 -0.238 20.834 1.00 0.00 H new ATOM 0 HG3 GLU B 113 27.116 -1.750 20.629 1.00 0.00 H new ATOM 3302 N GLU B 114 27.869 -0.862 16.120 1.00 0.00 N ATOM 3303 CA GLU B 114 28.367 -0.609 14.795 1.00 0.00 C ATOM 3304 C GLU B 114 27.263 -0.831 13.780 1.00 0.00 C ATOM 3305 O GLU B 114 27.130 0.015 12.907 1.00 0.00 O ATOM 3306 CB GLU B 114 29.604 -1.472 14.489 1.00 0.00 C ATOM 3307 CG GLU B 114 29.507 -2.934 14.948 1.00 0.00 C ATOM 3308 CD GLU B 114 30.820 -3.694 14.685 1.00 0.00 C ATOM 3309 OE1 GLU B 114 31.029 -4.199 13.558 1.00 0.00 O ATOM 3310 OE2 GLU B 114 31.658 -3.809 15.609 1.00 0.00 O ATOM 0 H GLU B 114 28.213 -1.736 16.517 1.00 0.00 H new ATOM 0 HA GLU B 114 28.686 0.431 14.732 1.00 0.00 H new ATOM 0 HB2 GLU B 114 29.782 -1.456 13.414 1.00 0.00 H new ATOM 0 HB3 GLU B 114 30.473 -1.015 14.963 1.00 0.00 H new ATOM 0 HG2 GLU B 114 29.272 -2.968 16.012 1.00 0.00 H new ATOM 0 HG3 GLU B 114 28.688 -3.428 14.425 1.00 0.00 H new ATOM 3317 N GLU B 115 26.449 -1.891 13.861 1.00 0.00 N ATOM 3318 CA GLU B 115 25.516 -2.171 12.782 1.00 0.00 C ATOM 3319 C GLU B 115 24.341 -1.199 12.834 1.00 0.00 C ATOM 3320 O GLU B 115 23.792 -0.868 11.787 1.00 0.00 O ATOM 3321 CB GLU B 115 25.064 -3.628 12.794 1.00 0.00 C ATOM 3322 CG GLU B 115 26.206 -4.584 12.398 1.00 0.00 C ATOM 3323 CD GLU B 115 26.382 -4.684 10.872 1.00 0.00 C ATOM 3324 OE1 GLU B 115 27.105 -3.852 10.278 1.00 0.00 O ATOM 3325 OE2 GLU B 115 25.822 -5.617 10.254 1.00 0.00 O ATOM 0 H GLU B 115 26.422 -2.547 14.641 1.00 0.00 H new ATOM 0 HA GLU B 115 26.030 -2.019 11.833 1.00 0.00 H new ATOM 0 HB2 GLU B 115 24.701 -3.888 13.788 1.00 0.00 H new ATOM 0 HB3 GLU B 115 24.228 -3.755 12.106 1.00 0.00 H new ATOM 0 HG2 GLU B 115 27.137 -4.239 12.847 1.00 0.00 H new ATOM 0 HG3 GLU B 115 26.004 -5.575 12.804 1.00 0.00 H new ATOM 3332 N LYS B 116 23.983 -0.685 14.017 1.00 0.00 N ATOM 3333 CA LYS B 116 23.015 0.395 14.134 1.00 0.00 C ATOM 3334 C LYS B 116 23.518 1.617 13.391 1.00 0.00 C ATOM 3335 O LYS B 116 22.875 2.039 12.429 1.00 0.00 O ATOM 3336 CB LYS B 116 22.638 0.693 15.597 1.00 0.00 C ATOM 3337 CG LYS B 116 21.913 -0.489 16.268 1.00 0.00 C ATOM 3338 CD LYS B 116 21.024 -0.089 17.455 1.00 0.00 C ATOM 3339 CE LYS B 116 19.560 0.040 17.012 1.00 0.00 C ATOM 3340 NZ LYS B 116 18.667 0.434 18.131 1.00 0.00 N ATOM 0 H LYS B 116 24.357 -1.008 14.909 1.00 0.00 H new ATOM 0 HA LYS B 116 22.084 0.077 13.664 1.00 0.00 H new ATOM 0 HB2 LYS B 116 23.540 0.930 16.161 1.00 0.00 H new ATOM 0 HB3 LYS B 116 21.999 1.575 15.632 1.00 0.00 H new ATOM 0 HG2 LYS B 116 21.299 -0.995 15.523 1.00 0.00 H new ATOM 0 HG3 LYS B 116 22.656 -1.209 16.611 1.00 0.00 H new ATOM 0 HD2 LYS B 116 21.106 -0.835 18.246 1.00 0.00 H new ATOM 0 HD3 LYS B 116 21.368 0.857 17.872 1.00 0.00 H new ATOM 0 HE2 LYS B 116 19.488 0.779 16.214 1.00 0.00 H new ATOM 0 HE3 LYS B 116 19.223 -0.910 16.598 1.00 0.00 H new ATOM 0 HZ1 LYS B 116 17.689 0.509 17.785 1.00 0.00 H new ATOM 0 HZ2 LYS B 116 18.714 -0.284 18.882 1.00 0.00 H new ATOM 0 HZ3 LYS B 116 18.971 1.353 18.511 1.00 0.00 H new ATOM 3354 N TRP B 117 24.686 2.139 13.770 1.00 0.00 N ATOM 3355 CA TRP B 117 25.196 3.335 13.110 1.00 0.00 C ATOM 3356 C TRP B 117 25.398 3.051 11.620 1.00 0.00 C ATOM 3357 O TRP B 117 25.055 3.885 10.787 1.00 0.00 O ATOM 3358 CB TRP B 117 26.470 3.860 13.797 1.00 0.00 C ATOM 3359 CG TRP B 117 26.726 5.330 13.641 1.00 0.00 C ATOM 3360 CD1 TRP B 117 26.688 6.032 12.485 1.00 0.00 C ATOM 3361 CD2 TRP B 117 27.045 6.310 14.677 1.00 0.00 C ATOM 3362 NE1 TRP B 117 26.893 7.368 12.732 1.00 0.00 N ATOM 3363 CE2 TRP B 117 27.117 7.599 14.068 1.00 0.00 C ATOM 3364 CE3 TRP B 117 27.282 6.247 16.068 1.00 0.00 C ATOM 3365 CZ2 TRP B 117 27.372 8.760 14.800 1.00 0.00 C ATOM 3366 CZ3 TRP B 117 27.556 7.412 16.815 1.00 0.00 C ATOM 3367 CH2 TRP B 117 27.592 8.670 16.184 1.00 0.00 C ATOM 0 H TRP B 117 25.280 1.763 14.509 1.00 0.00 H new ATOM 0 HA TRP B 117 24.462 4.136 13.200 1.00 0.00 H new ATOM 0 HB2 TRP B 117 26.410 3.630 14.861 1.00 0.00 H new ATOM 0 HB3 TRP B 117 27.327 3.315 13.401 1.00 0.00 H new ATOM 0 HD1 TRP B 117 26.520 5.604 11.508 1.00 0.00 H new ATOM 0 HE1 TRP B 117 26.881 8.095 12.016 1.00 0.00 H new ATOM 0 HE3 TRP B 117 27.253 5.290 16.568 1.00 0.00 H new ATOM 0 HZ2 TRP B 117 27.400 9.720 14.306 1.00 0.00 H new ATOM 0 HZ3 TRP B 117 27.739 7.338 17.877 1.00 0.00 H new ATOM 0 HH2 TRP B 117 27.788 9.561 16.761 1.00 0.00 H new ATOM 3378 N ALA B 118 25.890 1.862 11.268 1.00 0.00 N ATOM 3379 CA ALA B 118 26.183 1.497 9.896 1.00 0.00 C ATOM 3380 C ALA B 118 24.930 1.462 9.028 1.00 0.00 C ATOM 3381 O ALA B 118 24.965 1.985 7.914 1.00 0.00 O ATOM 3382 CB ALA B 118 26.906 0.144 9.878 1.00 0.00 C ATOM 0 H ALA B 118 26.096 1.123 11.940 1.00 0.00 H new ATOM 0 HA ALA B 118 26.831 2.262 9.468 1.00 0.00 H new ATOM 0 HB1 ALA B 118 27.129 -0.136 8.848 1.00 0.00 H new ATOM 0 HB2 ALA B 118 27.835 0.220 10.443 1.00 0.00 H new ATOM 0 HB3 ALA B 118 26.268 -0.615 10.330 1.00 0.00 H new ATOM 3388 N PHE B 119 23.823 0.894 9.518 1.00 0.00 N ATOM 3389 CA PHE B 119 22.576 0.865 8.760 1.00 0.00 C ATOM 3390 C PHE B 119 22.097 2.293 8.538 1.00 0.00 C ATOM 3391 O PHE B 119 21.773 2.651 7.403 1.00 0.00 O ATOM 3392 CB PHE B 119 21.493 0.018 9.455 1.00 0.00 C ATOM 3393 CG PHE B 119 21.429 -1.429 8.994 1.00 0.00 C ATOM 3394 CD1 PHE B 119 22.547 -2.277 9.123 1.00 0.00 C ATOM 3395 CD2 PHE B 119 20.240 -1.940 8.432 1.00 0.00 C ATOM 3396 CE1 PHE B 119 22.476 -3.618 8.707 1.00 0.00 C ATOM 3397 CE2 PHE B 119 20.169 -3.280 8.015 1.00 0.00 C ATOM 3398 CZ PHE B 119 21.287 -4.121 8.154 1.00 0.00 C ATOM 0 H PHE B 119 23.769 0.450 10.435 1.00 0.00 H new ATOM 0 HA PHE B 119 22.766 0.389 7.798 1.00 0.00 H new ATOM 0 HB2 PHE B 119 21.671 0.036 10.530 1.00 0.00 H new ATOM 0 HB3 PHE B 119 20.522 0.483 9.285 1.00 0.00 H new ATOM 0 HD1 PHE B 119 23.465 -1.894 9.544 1.00 0.00 H new ATOM 0 HD2 PHE B 119 19.379 -1.297 8.322 1.00 0.00 H new ATOM 0 HE1 PHE B 119 23.337 -4.262 8.813 1.00 0.00 H new ATOM 0 HE2 PHE B 119 19.255 -3.664 7.587 1.00 0.00 H new ATOM 0 HZ PHE B 119 21.232 -5.152 7.836 1.00 0.00 H new ATOM 3408 N PHE B 120 22.091 3.114 9.597 1.00 0.00 N ATOM 3409 CA PHE B 120 21.599 4.481 9.494 1.00 0.00 C ATOM 3410 C PHE B 120 22.455 5.239 8.482 1.00 0.00 C ATOM 3411 O PHE B 120 21.913 5.799 7.535 1.00 0.00 O ATOM 3412 CB PHE B 120 21.581 5.208 10.852 1.00 0.00 C ATOM 3413 CG PHE B 120 21.034 4.482 12.078 1.00 0.00 C ATOM 3414 CD1 PHE B 120 20.168 3.369 11.984 1.00 0.00 C ATOM 3415 CD2 PHE B 120 21.424 4.938 13.353 1.00 0.00 C ATOM 3416 CE1 PHE B 120 19.716 2.719 13.145 1.00 0.00 C ATOM 3417 CE2 PHE B 120 20.978 4.282 14.514 1.00 0.00 C ATOM 3418 CZ PHE B 120 20.125 3.171 14.410 1.00 0.00 C ATOM 0 H PHE B 120 22.420 2.851 10.526 1.00 0.00 H new ATOM 0 HA PHE B 120 20.563 4.446 9.156 1.00 0.00 H new ATOM 0 HB2 PHE B 120 22.605 5.507 11.077 1.00 0.00 H new ATOM 0 HB3 PHE B 120 21.002 6.123 10.727 1.00 0.00 H new ATOM 0 HD1 PHE B 120 19.852 3.016 11.014 1.00 0.00 H new ATOM 0 HD2 PHE B 120 22.071 5.799 13.439 1.00 0.00 H new ATOM 0 HE1 PHE B 120 19.053 1.870 13.064 1.00 0.00 H new ATOM 0 HE2 PHE B 120 21.292 4.633 15.486 1.00 0.00 H new ATOM 0 HZ PHE B 120 19.784 2.665 15.301 1.00 0.00 H new ATOM 3428 N GLN B 121 23.781 5.198 8.637 1.00 0.00 N ATOM 3429 CA GLN B 121 24.717 5.947 7.821 1.00 0.00 C ATOM 3430 C GLN B 121 24.643 5.527 6.356 1.00 0.00 C ATOM 3431 O GLN B 121 24.637 6.389 5.478 1.00 0.00 O ATOM 3432 CB GLN B 121 26.121 5.750 8.404 1.00 0.00 C ATOM 3433 CG GLN B 121 27.214 6.466 7.604 1.00 0.00 C ATOM 3434 CD GLN B 121 28.505 6.593 8.414 1.00 0.00 C ATOM 3435 OE1 GLN B 121 29.525 5.990 8.089 1.00 0.00 O ATOM 3436 NE2 GLN B 121 28.494 7.370 9.488 1.00 0.00 N ATOM 0 H GLN B 121 24.235 4.628 9.351 1.00 0.00 H new ATOM 0 HA GLN B 121 24.461 7.006 7.841 1.00 0.00 H new ATOM 0 HB2 GLN B 121 26.135 6.114 9.431 1.00 0.00 H new ATOM 0 HB3 GLN B 121 26.346 4.684 8.440 1.00 0.00 H new ATOM 0 HG2 GLN B 121 27.413 5.917 6.684 1.00 0.00 H new ATOM 0 HG3 GLN B 121 26.865 7.457 7.315 1.00 0.00 H new ATOM 0 HE21 GLN B 121 27.642 7.866 9.750 1.00 0.00 H new ATOM 0 HE22 GLN B 121 29.337 7.471 10.053 1.00 0.00 H new ATOM 3445 N ARG B 122 24.575 4.220 6.080 1.00 0.00 N ATOM 3446 CA ARG B 122 24.563 3.705 4.717 1.00 0.00 C ATOM 3447 C ARG B 122 23.347 4.243 3.980 1.00 0.00 C ATOM 3448 O ARG B 122 23.488 4.814 2.897 1.00 0.00 O ATOM 3449 CB ARG B 122 24.580 2.168 4.761 1.00 0.00 C ATOM 3450 CG ARG B 122 24.400 1.518 3.379 1.00 0.00 C ATOM 3451 CD ARG B 122 24.553 -0.009 3.425 1.00 0.00 C ATOM 3452 NE ARG B 122 23.683 -0.655 4.433 1.00 0.00 N ATOM 3453 CZ ARG B 122 22.360 -0.849 4.341 1.00 0.00 C ATOM 3454 NH1 ARG B 122 21.672 -0.465 3.274 1.00 0.00 N ATOM 3455 NH2 ARG B 122 21.682 -1.434 5.319 1.00 0.00 N ATOM 0 H ARG B 122 24.527 3.496 6.797 1.00 0.00 H new ATOM 0 HA ARG B 122 25.448 4.036 4.174 1.00 0.00 H new ATOM 0 HB2 ARG B 122 25.524 1.834 5.192 1.00 0.00 H new ATOM 0 HB3 ARG B 122 23.787 1.822 5.424 1.00 0.00 H new ATOM 0 HG2 ARG B 122 23.414 1.770 2.988 1.00 0.00 H new ATOM 0 HG3 ARG B 122 25.133 1.933 2.687 1.00 0.00 H new ATOM 0 HD2 ARG B 122 24.325 -0.420 2.442 1.00 0.00 H new ATOM 0 HD3 ARG B 122 25.592 -0.257 3.640 1.00 0.00 H new ATOM 0 HE ARG B 122 24.136 -0.986 5.284 1.00 0.00 H new ATOM 0 HH11 ARG B 122 22.149 -0.009 2.496 1.00 0.00 H new ATOM 0 HH12 ARG B 122 20.666 -0.626 3.231 1.00 0.00 H new ATOM 0 HH21 ARG B 122 22.167 -1.745 6.160 1.00 0.00 H new ATOM 0 HH22 ARG B 122 20.675 -1.572 5.230 1.00 0.00 H new ATOM 3469 N VAL B 123 22.155 4.074 4.558 1.00 0.00 N ATOM 3470 CA VAL B 123 20.946 4.518 3.884 1.00 0.00 C ATOM 3471 C VAL B 123 20.914 6.051 3.858 1.00 0.00 C ATOM 3472 O VAL B 123 20.517 6.618 2.848 1.00 0.00 O ATOM 3473 CB VAL B 123 19.687 3.879 4.504 1.00 0.00 C ATOM 3474 CG1 VAL B 123 18.449 4.258 3.679 1.00 0.00 C ATOM 3475 CG2 VAL B 123 19.784 2.343 4.528 1.00 0.00 C ATOM 0 H VAL B 123 22.008 3.642 5.470 1.00 0.00 H new ATOM 0 HA VAL B 123 20.953 4.177 2.849 1.00 0.00 H new ATOM 0 HB VAL B 123 19.606 4.251 5.525 1.00 0.00 H new ATOM 0 HG11 VAL B 123 17.563 3.803 4.122 1.00 0.00 H new ATOM 0 HG12 VAL B 123 18.335 5.342 3.671 1.00 0.00 H new ATOM 0 HG13 VAL B 123 18.569 3.898 2.657 1.00 0.00 H new ATOM 0 HG21 VAL B 123 18.879 1.928 4.972 1.00 0.00 H new ATOM 0 HG22 VAL B 123 19.893 1.969 3.510 1.00 0.00 H new ATOM 0 HG23 VAL B 123 20.649 2.042 5.119 1.00 0.00 H new ATOM 3485 N ARG B 124 21.381 6.739 4.906 1.00 0.00 N ATOM 3486 CA ARG B 124 21.416 8.199 4.967 1.00 0.00 C ATOM 3487 C ARG B 124 22.268 8.790 3.854 1.00 0.00 C ATOM 3488 O ARG B 124 21.848 9.768 3.238 1.00 0.00 O ATOM 3489 CB ARG B 124 21.863 8.601 6.384 1.00 0.00 C ATOM 3490 CG ARG B 124 22.000 10.094 6.695 1.00 0.00 C ATOM 3491 CD ARG B 124 23.352 10.725 6.334 1.00 0.00 C ATOM 3492 NE ARG B 124 24.460 10.216 7.164 1.00 0.00 N ATOM 3493 CZ ARG B 124 25.766 10.363 6.906 1.00 0.00 C ATOM 3494 NH1 ARG B 124 26.182 10.883 5.752 1.00 0.00 N ATOM 3495 NH2 ARG B 124 26.665 9.996 7.811 1.00 0.00 N ATOM 0 H ARG B 124 21.749 6.289 5.744 1.00 0.00 H new ATOM 0 HA ARG B 124 20.425 8.618 4.791 1.00 0.00 H new ATOM 0 HB2 ARG B 124 21.152 8.176 7.092 1.00 0.00 H new ATOM 0 HB3 ARG B 124 22.826 8.129 6.577 1.00 0.00 H new ATOM 0 HG2 ARG B 124 21.215 10.631 6.163 1.00 0.00 H new ATOM 0 HG3 ARG B 124 21.823 10.243 7.760 1.00 0.00 H new ATOM 0 HD2 ARG B 124 23.571 10.529 5.284 1.00 0.00 H new ATOM 0 HD3 ARG B 124 23.285 11.807 6.449 1.00 0.00 H new ATOM 0 HE ARG B 124 24.209 9.706 8.011 1.00 0.00 H new ATOM 0 HH11 ARG B 124 25.502 11.176 5.050 1.00 0.00 H new ATOM 0 HH12 ARG B 124 27.180 10.988 5.571 1.00 0.00 H new ATOM 0 HH21 ARG B 124 26.361 9.603 8.702 1.00 0.00 H new ATOM 0 HH22 ARG B 124 27.660 10.107 7.616 1.00 0.00 H new ATOM 3509 N ASP B 125 23.438 8.215 3.581 1.00 0.00 N ATOM 3510 CA ASP B 125 24.294 8.647 2.482 1.00 0.00 C ATOM 3511 C ASP B 125 23.575 8.494 1.140 1.00 0.00 C ATOM 3512 O ASP B 125 23.589 9.417 0.325 1.00 0.00 O ATOM 3513 CB ASP B 125 25.595 7.839 2.475 1.00 0.00 C ATOM 3514 CG ASP B 125 26.473 8.239 1.278 1.00 0.00 C ATOM 3515 OD1 ASP B 125 27.072 9.338 1.309 1.00 0.00 O ATOM 3516 OD2 ASP B 125 26.598 7.445 0.320 1.00 0.00 O ATOM 0 H ASP B 125 23.818 7.435 4.118 1.00 0.00 H new ATOM 0 HA ASP B 125 24.531 9.701 2.628 1.00 0.00 H new ATOM 0 HB2 ASP B 125 26.139 8.007 3.404 1.00 0.00 H new ATOM 0 HB3 ASP B 125 25.368 6.774 2.427 1.00 0.00 H new ATOM 3521 N GLU B 126 22.907 7.355 0.930 1.00 0.00 N ATOM 3522 CA GLU B 126 22.174 7.068 -0.298 1.00 0.00 C ATOM 3523 C GLU B 126 21.024 8.072 -0.474 1.00 0.00 C ATOM 3524 O GLU B 126 20.921 8.732 -1.512 1.00 0.00 O ATOM 3525 CB GLU B 126 21.667 5.614 -0.232 1.00 0.00 C ATOM 3526 CG GLU B 126 21.018 5.114 -1.527 1.00 0.00 C ATOM 3527 CD GLU B 126 22.055 4.881 -2.635 1.00 0.00 C ATOM 3528 OE1 GLU B 126 22.393 5.850 -3.347 1.00 0.00 O ATOM 3529 OE2 GLU B 126 22.528 3.734 -2.805 1.00 0.00 O ATOM 0 H GLU B 126 22.862 6.602 1.617 1.00 0.00 H new ATOM 0 HA GLU B 126 22.823 7.173 -1.167 1.00 0.00 H new ATOM 0 HB2 GLU B 126 22.503 4.961 0.017 1.00 0.00 H new ATOM 0 HB3 GLU B 126 20.944 5.530 0.579 1.00 0.00 H new ATOM 0 HG2 GLU B 126 20.483 4.185 -1.330 1.00 0.00 H new ATOM 0 HG3 GLU B 126 20.280 5.841 -1.867 1.00 0.00 H new ATOM 3536 N ILE B 127 20.197 8.224 0.566 1.00 0.00 N ATOM 3537 CA ILE B 127 19.061 9.132 0.620 1.00 0.00 C ATOM 3538 C ILE B 127 19.537 10.551 0.279 1.00 0.00 C ATOM 3539 O ILE B 127 18.965 11.192 -0.604 1.00 0.00 O ATOM 3540 CB ILE B 127 18.342 8.963 1.998 1.00 0.00 C ATOM 3541 CG1 ILE B 127 17.209 7.913 1.849 1.00 0.00 C ATOM 3542 CG2 ILE B 127 17.812 10.280 2.568 1.00 0.00 C ATOM 3543 CD1 ILE B 127 16.424 7.486 3.110 1.00 0.00 C ATOM 0 H ILE B 127 20.312 7.691 1.428 1.00 0.00 H new ATOM 0 HA ILE B 127 18.303 8.901 -0.128 1.00 0.00 H new ATOM 0 HB ILE B 127 19.079 8.613 2.721 1.00 0.00 H new ATOM 0 HG12 ILE B 127 16.490 8.302 1.128 1.00 0.00 H new ATOM 0 HG13 ILE B 127 17.645 7.015 1.411 1.00 0.00 H new ATOM 0 HG21 ILE B 127 17.325 10.092 3.525 1.00 0.00 H new ATOM 0 HG22 ILE B 127 18.640 10.973 2.713 1.00 0.00 H new ATOM 0 HG23 ILE B 127 17.093 10.714 1.873 1.00 0.00 H new ATOM 0 HD11 ILE B 127 15.670 6.748 2.836 1.00 0.00 H new ATOM 0 HD12 ILE B 127 17.111 7.051 3.836 1.00 0.00 H new ATOM 0 HD13 ILE B 127 15.937 8.357 3.548 1.00 0.00 H new ATOM 3555 N GLY B 128 20.608 11.027 0.918 1.00 0.00 N ATOM 3556 CA GLY B 128 21.079 12.388 0.736 1.00 0.00 C ATOM 3557 C GLY B 128 21.641 12.623 -0.657 1.00 0.00 C ATOM 3558 O GLY B 128 21.321 13.646 -1.264 1.00 0.00 O ATOM 0 H GLY B 128 21.166 10.477 1.572 1.00 0.00 H new ATOM 0 HA2 GLY B 128 20.257 13.081 0.916 1.00 0.00 H new ATOM 0 HA3 GLY B 128 21.848 12.606 1.477 1.00 0.00 H new ATOM 3562 N ASN B 129 22.436 11.692 -1.197 1.00 0.00 N ATOM 3563 CA ASN B 129 23.025 11.879 -2.520 1.00 0.00 C ATOM 3564 C ASN B 129 21.935 11.957 -3.581 1.00 0.00 C ATOM 3565 O ASN B 129 21.984 12.825 -4.453 1.00 0.00 O ATOM 3566 CB ASN B 129 24.032 10.771 -2.867 1.00 0.00 C ATOM 3567 CG ASN B 129 24.996 11.147 -4.001 1.00 0.00 C ATOM 3568 OD1 ASN B 129 26.163 10.768 -3.958 1.00 0.00 O ATOM 3569 ND2 ASN B 129 24.590 11.886 -5.025 1.00 0.00 N ATOM 0 H ASN B 129 22.682 10.813 -0.742 1.00 0.00 H new ATOM 0 HA ASN B 129 23.573 12.821 -2.501 1.00 0.00 H new ATOM 0 HB2 ASN B 129 24.611 10.526 -1.976 1.00 0.00 H new ATOM 0 HB3 ASN B 129 23.486 9.871 -3.150 1.00 0.00 H new ATOM 0 HD21 ASN B 129 25.245 12.134 -5.766 1.00 0.00 H new ATOM 0 HD22 ASN B 129 23.623 12.206 -5.071 1.00 0.00 H new ATOM 3576 N ARG B 130 20.941 11.069 -3.513 1.00 0.00 N ATOM 3577 CA ARG B 130 19.837 11.104 -4.469 1.00 0.00 C ATOM 3578 C ARG B 130 19.006 12.374 -4.284 1.00 0.00 C ATOM 3579 O ARG B 130 18.561 12.932 -5.284 1.00 0.00 O ATOM 3580 CB ARG B 130 18.979 9.833 -4.367 1.00 0.00 C ATOM 3581 CG ARG B 130 19.468 8.663 -5.245 1.00 0.00 C ATOM 3582 CD ARG B 130 20.890 8.143 -4.972 1.00 0.00 C ATOM 3583 NE ARG B 130 21.934 8.841 -5.747 1.00 0.00 N ATOM 3584 CZ ARG B 130 23.220 8.478 -5.817 1.00 0.00 C ATOM 3585 NH1 ARG B 130 23.710 7.489 -5.077 1.00 0.00 N ATOM 3586 NH2 ARG B 130 24.013 9.133 -6.648 1.00 0.00 N ATOM 0 H ARG B 130 20.879 10.327 -2.816 1.00 0.00 H new ATOM 0 HA ARG B 130 20.251 11.128 -5.477 1.00 0.00 H new ATOM 0 HB2 ARG B 130 18.957 9.507 -3.327 1.00 0.00 H new ATOM 0 HB3 ARG B 130 17.954 10.078 -4.646 1.00 0.00 H new ATOM 0 HG2 ARG B 130 18.773 7.832 -5.124 1.00 0.00 H new ATOM 0 HG3 ARG B 130 19.414 8.974 -6.288 1.00 0.00 H new ATOM 0 HD2 ARG B 130 21.108 8.247 -3.909 1.00 0.00 H new ATOM 0 HD3 ARG B 130 20.929 7.078 -5.203 1.00 0.00 H new ATOM 0 HE ARG B 130 21.652 9.668 -6.273 1.00 0.00 H new ATOM 0 HH11 ARG B 130 23.101 6.984 -4.433 1.00 0.00 H new ATOM 0 HH12 ARG B 130 24.695 7.235 -5.153 1.00 0.00 H new ATOM 0 HH21 ARG B 130 23.640 9.894 -7.216 1.00 0.00 H new ATOM 0 HH22 ARG B 130 24.998 8.877 -6.721 1.00 0.00 H new ATOM 3600 N LEU B 131 18.835 12.883 -3.057 1.00 0.00 N ATOM 3601 CA LEU B 131 18.143 14.156 -2.855 1.00 0.00 C ATOM 3602 C LEU B 131 18.901 15.310 -3.494 1.00 0.00 C ATOM 3603 O LEU B 131 18.293 16.165 -4.139 1.00 0.00 O ATOM 3604 CB LEU B 131 17.918 14.476 -1.361 1.00 0.00 C ATOM 3605 CG LEU B 131 16.448 14.408 -0.924 1.00 0.00 C ATOM 3606 CD1 LEU B 131 15.540 15.307 -1.788 1.00 0.00 C ATOM 3607 CD2 LEU B 131 15.967 12.957 -0.938 1.00 0.00 C ATOM 0 H LEU B 131 19.163 12.437 -2.200 1.00 0.00 H new ATOM 0 HA LEU B 131 17.172 14.044 -3.337 1.00 0.00 H new ATOM 0 HB2 LEU B 131 18.498 13.777 -0.759 1.00 0.00 H new ATOM 0 HB3 LEU B 131 18.303 15.474 -1.151 1.00 0.00 H new ATOM 0 HG LEU B 131 16.383 14.792 0.094 1.00 0.00 H new ATOM 0 HD11 LEU B 131 14.510 15.225 -1.441 1.00 0.00 H new ATOM 0 HD12 LEU B 131 15.869 16.343 -1.706 1.00 0.00 H new ATOM 0 HD13 LEU B 131 15.598 14.989 -2.829 1.00 0.00 H new ATOM 0 HD21 LEU B 131 14.923 12.917 -0.627 1.00 0.00 H new ATOM 0 HD22 LEU B 131 16.061 12.552 -1.946 1.00 0.00 H new ATOM 0 HD23 LEU B 131 16.573 12.366 -0.252 1.00 0.00 H new ATOM 3619 N LYS B 132 20.223 15.349 -3.316 1.00 0.00 N ATOM 3620 CA LYS B 132 21.047 16.397 -3.885 1.00 0.00 C ATOM 3621 C LYS B 132 20.962 16.337 -5.405 1.00 0.00 C ATOM 3622 O LYS B 132 20.805 17.379 -6.033 1.00 0.00 O ATOM 3623 CB LYS B 132 22.470 16.220 -3.348 1.00 0.00 C ATOM 3624 CG LYS B 132 23.395 17.380 -3.733 1.00 0.00 C ATOM 3625 CD LYS B 132 24.815 17.148 -3.202 1.00 0.00 C ATOM 3626 CE LYS B 132 24.897 17.215 -1.669 1.00 0.00 C ATOM 3627 NZ LYS B 132 26.300 17.157 -1.182 1.00 0.00 N ATOM 0 H LYS B 132 20.742 14.657 -2.776 1.00 0.00 H new ATOM 0 HA LYS B 132 20.702 17.390 -3.597 1.00 0.00 H new ATOM 0 HB2 LYS B 132 22.436 16.133 -2.262 1.00 0.00 H new ATOM 0 HB3 LYS B 132 22.885 15.287 -3.730 1.00 0.00 H new ATOM 0 HG2 LYS B 132 23.421 17.485 -4.818 1.00 0.00 H new ATOM 0 HG3 LYS B 132 23.000 18.313 -3.332 1.00 0.00 H new ATOM 0 HD2 LYS B 132 25.169 16.173 -3.538 1.00 0.00 H new ATOM 0 HD3 LYS B 132 25.484 17.894 -3.630 1.00 0.00 H new ATOM 0 HE2 LYS B 132 24.431 18.137 -1.321 1.00 0.00 H new ATOM 0 HE3 LYS B 132 24.330 16.389 -1.239 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 26.309 17.205 -0.143 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 26.738 16.266 -1.491 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 26.836 17.959 -1.570 1.00 0.00 H new ATOM 3641 N GLU B 133 20.981 15.143 -6.005 1.00 0.00 N ATOM 3642 CA GLU B 133 20.735 15.021 -7.432 1.00 0.00 C ATOM 3643 C GLU B 133 19.346 15.490 -7.791 1.00 0.00 C ATOM 3644 O GLU B 133 19.220 16.136 -8.816 1.00 0.00 O ATOM 3645 CB GLU B 133 20.882 13.584 -7.944 1.00 0.00 C ATOM 3646 CG GLU B 133 22.324 13.277 -8.329 1.00 0.00 C ATOM 3647 CD GLU B 133 22.513 11.780 -8.612 1.00 0.00 C ATOM 3648 OE1 GLU B 133 22.292 10.960 -7.692 1.00 0.00 O ATOM 3649 OE2 GLU B 133 22.918 11.415 -9.740 1.00 0.00 O ATOM 0 H GLU B 133 21.163 14.261 -5.526 1.00 0.00 H new ATOM 0 HA GLU B 133 21.491 15.648 -7.905 1.00 0.00 H new ATOM 0 HB2 GLU B 133 20.553 12.886 -7.174 1.00 0.00 H new ATOM 0 HB3 GLU B 133 20.234 13.435 -8.807 1.00 0.00 H new ATOM 0 HG2 GLU B 133 22.599 13.855 -9.211 1.00 0.00 H new ATOM 0 HG3 GLU B 133 22.992 13.586 -7.525 1.00 0.00 H new ATOM 3656 N PHE B 134 18.295 15.207 -7.028 1.00 0.00 N ATOM 3657 CA PHE B 134 16.967 15.658 -7.417 1.00 0.00 C ATOM 3658 C PHE B 134 16.903 17.187 -7.509 1.00 0.00 C ATOM 3659 O PHE B 134 16.289 17.718 -8.433 1.00 0.00 O ATOM 3660 CB PHE B 134 15.922 15.100 -6.454 1.00 0.00 C ATOM 3661 CG PHE B 134 14.534 15.649 -6.703 1.00 0.00 C ATOM 3662 CD1 PHE B 134 13.907 15.439 -7.943 1.00 0.00 C ATOM 3663 CD2 PHE B 134 13.887 16.405 -5.715 1.00 0.00 C ATOM 3664 CE1 PHE B 134 12.628 15.969 -8.193 1.00 0.00 C ATOM 3665 CE2 PHE B 134 12.617 16.948 -5.967 1.00 0.00 C ATOM 3666 CZ PHE B 134 11.982 16.726 -7.202 1.00 0.00 C ATOM 0 H PHE B 134 18.335 14.679 -6.156 1.00 0.00 H new ATOM 0 HA PHE B 134 16.746 15.275 -8.413 1.00 0.00 H new ATOM 0 HB2 PHE B 134 15.898 14.014 -6.542 1.00 0.00 H new ATOM 0 HB3 PHE B 134 16.219 15.330 -5.431 1.00 0.00 H new ATOM 0 HD1 PHE B 134 14.410 14.867 -8.709 1.00 0.00 H new ATOM 0 HD2 PHE B 134 14.365 16.569 -4.761 1.00 0.00 H new ATOM 0 HE1 PHE B 134 12.145 15.794 -9.143 1.00 0.00 H new ATOM 0 HE2 PHE B 134 12.125 17.539 -5.209 1.00 0.00 H new ATOM 0 HZ PHE B 134 11.000 17.136 -7.388 1.00 0.00 H new ATOM 3676 N ALA B 135 17.607 17.895 -6.625 1.00 0.00 N ATOM 3677 CA ALA B 135 17.722 19.346 -6.681 1.00 0.00 C ATOM 3678 C ALA B 135 18.393 19.832 -7.977 1.00 0.00 C ATOM 3679 O ALA B 135 18.137 20.950 -8.426 1.00 0.00 O ATOM 3680 CB ALA B 135 18.518 19.831 -5.470 1.00 0.00 C ATOM 0 H ALA B 135 18.115 17.472 -5.848 1.00 0.00 H new ATOM 0 HA ALA B 135 16.715 19.762 -6.668 1.00 0.00 H new ATOM 0 HB1 ALA B 135 18.608 20.917 -5.505 1.00 0.00 H new ATOM 0 HB2 ALA B 135 18.002 19.539 -4.555 1.00 0.00 H new ATOM 0 HB3 ALA B 135 19.512 19.384 -5.485 1.00 0.00 H new ATOM 3686 N GLU B 136 19.267 19.012 -8.564 1.00 0.00 N ATOM 3687 CA GLU B 136 20.083 19.334 -9.725 1.00 0.00 C ATOM 3688 C GLU B 136 19.389 18.911 -11.022 1.00 0.00 C ATOM 3689 O GLU B 136 19.331 19.665 -11.995 1.00 0.00 O ATOM 3690 CB GLU B 136 21.442 18.616 -9.619 1.00 0.00 C ATOM 3691 CG GLU B 136 22.323 19.077 -8.450 1.00 0.00 C ATOM 3692 CD GLU B 136 23.090 20.371 -8.774 1.00 0.00 C ATOM 3693 OE1 GLU B 136 22.526 21.478 -8.625 1.00 0.00 O ATOM 3694 OE2 GLU B 136 24.275 20.295 -9.173 1.00 0.00 O ATOM 0 H GLU B 136 19.429 18.064 -8.224 1.00 0.00 H new ATOM 0 HA GLU B 136 20.231 20.414 -9.747 1.00 0.00 H new ATOM 0 HB2 GLU B 136 21.265 17.545 -9.522 1.00 0.00 H new ATOM 0 HB3 GLU B 136 21.990 18.765 -10.549 1.00 0.00 H new ATOM 0 HG2 GLU B 136 21.701 19.237 -7.569 1.00 0.00 H new ATOM 0 HG3 GLU B 136 23.033 18.289 -8.200 1.00 0.00 H new ATOM 3701 N THR B 137 18.872 17.689 -11.020 1.00 0.00 N ATOM 3702 CA THR B 137 18.351 16.973 -12.174 1.00 0.00 C ATOM 3703 C THR B 137 16.858 17.273 -12.373 1.00 0.00 C ATOM 3704 O THR B 137 16.359 17.218 -13.498 1.00 0.00 O ATOM 3705 CB THR B 137 18.606 15.462 -11.956 1.00 0.00 C ATOM 3706 OG1 THR B 137 17.905 14.987 -10.819 1.00 0.00 O ATOM 3707 CG2 THR B 137 20.101 15.133 -11.795 1.00 0.00 C ATOM 0 H THR B 137 18.802 17.141 -10.163 1.00 0.00 H new ATOM 0 HA THR B 137 18.858 17.299 -13.082 1.00 0.00 H new ATOM 0 HB THR B 137 18.241 14.961 -12.853 1.00 0.00 H new ATOM 0 HG1 THR B 137 18.394 15.234 -10.006 1.00 0.00 H new ATOM 0 HG21 THR B 137 20.223 14.060 -11.645 1.00 0.00 H new ATOM 0 HG22 THR B 137 20.639 15.438 -12.693 1.00 0.00 H new ATOM 0 HG23 THR B 137 20.501 15.668 -10.933 1.00 0.00 H new ATOM 3715 N GLY B 138 16.148 17.607 -11.287 1.00 0.00 N ATOM 3716 CA GLY B 138 14.696 17.715 -11.247 1.00 0.00 C ATOM 3717 C GLY B 138 13.991 16.424 -11.669 1.00 0.00 C ATOM 3718 O GLY B 138 12.850 16.504 -12.128 1.00 0.00 O ATOM 0 H GLY B 138 16.587 17.814 -10.390 1.00 0.00 H new ATOM 0 HA2 GLY B 138 14.384 17.980 -10.237 1.00 0.00 H new ATOM 0 HA3 GLY B 138 14.379 18.527 -11.902 1.00 0.00 H new ATOM 3722 N LYS B 139 14.653 15.266 -11.504 1.00 0.00 N ATOM 3723 CA LYS B 139 14.242 13.960 -12.034 1.00 0.00 C ATOM 3724 C LYS B 139 13.550 14.090 -13.400 1.00 0.00 C ATOM 3725 O LYS B 139 12.351 13.769 -13.538 1.00 0.00 O ATOM 3726 CB LYS B 139 13.464 13.154 -10.968 1.00 0.00 C ATOM 3727 CG LYS B 139 14.245 11.910 -10.529 1.00 0.00 C ATOM 3728 CD LYS B 139 15.525 12.233 -9.726 1.00 0.00 C ATOM 3729 CE LYS B 139 16.628 11.177 -9.890 1.00 0.00 C ATOM 3730 NZ LYS B 139 16.271 9.859 -9.313 1.00 0.00 N ATOM 3731 OXT LYS B 139 14.243 14.485 -14.362 1.00 0.00 O ATOM 0 H LYS B 139 15.524 15.215 -10.976 1.00 0.00 H new ATOM 0 HA LYS B 139 15.129 13.363 -12.247 1.00 0.00 H new ATOM 0 HB2 LYS B 139 13.268 13.787 -10.102 1.00 0.00 H new ATOM 0 HB3 LYS B 139 12.496 12.855 -11.370 1.00 0.00 H new ATOM 0 HG2 LYS B 139 13.595 11.279 -9.922 1.00 0.00 H new ATOM 0 HG3 LYS B 139 14.517 11.332 -11.412 1.00 0.00 H new ATOM 0 HD2 LYS B 139 15.910 13.202 -10.043 1.00 0.00 H new ATOM 0 HD3 LYS B 139 15.270 12.321 -8.670 1.00 0.00 H new ATOM 0 HE2 LYS B 139 16.848 11.054 -10.950 1.00 0.00 H new ATOM 0 HE3 LYS B 139 17.540 11.538 -9.415 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 17.114 9.251 -9.288 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 15.909 9.990 -8.347 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 15.538 9.410 -9.899 1.00 0.00 H new