USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1280 hydrogens (4 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 NoAdj-H: A 141 IAS HXT : A 141 IAS OXT : A 141 IAS C :(short bond) USER MOD NoAdj-H: A 141 IAS H : A 141 IAS N : A 140 TYR C :(H bumps) USER MOD Set 1.1: A 63 LYS NZ :NH3+ -171:sc= 0.669 (180deg=0) USER MOD Set 1.2: A 80 TYR OH : rot -24:sc= -1.79! USER MOD Set 2.1: A 71 ASN :FLIP amide:sc= -1.12! F(o=-4.5,f=-1.4!) USER MOD Set 2.2: A 72 ASN :FLIP amide:sc= -0.265 X(o=-1.8,f=-1.4) USER MOD Set 2.3: A 74 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 65 LYS NZ :NH3+ 139:sc= -5.87! (180deg=-4.03!) USER MOD Set 3.2: A 68 GLN : amide:sc= -5.82! C(o=-12!,f=-23!) USER MOD Set 4.1: A 48 LYS NZ :NH3+ -161:sc= -0.114 (180deg=-1.23!) USER MOD Set 4.2: A 54 LYS NZ :NH3+ 145:sc= -0.0868 (180deg=0) USER MOD Set 5.1: A 12 THR OG1 : rot -148:sc= 0.0377 USER MOD Set 5.2: A 40 THR OG1 : rot -63:sc= 1.18 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 4 ASN :FLIP amide:sc= -0.453 F(o=-2.7!,f=-0.45) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.233 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.00627 USER MOD Single : A -1 GLY N :NH3+ 142:sc= 0.0127 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 HIS : no HD1:sc= -6.57! C(o=-6.6!,f=-8.7!) USER MOD Single : A 35 SER OG : rot -71:sc= 0.0386! USER MOD Single : A 39 LYS NZ :NH3+ -149:sc= 1.11 (180deg=-0.814!) USER MOD Single : A 47 THR OG1 : rot 155:sc= -3.06! USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 173:sc= -2.54 (180deg=-2.76!) USER MOD Single : A 67 SER OG : rot 180:sc= 0.141 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 MET CE :methyl -164:sc= -5.2! (180deg=-6.01!) USER MOD Single : A 79 TYR OH : rot 180:sc= -0.72 USER MOD Single : A 82 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 MET CE :methyl 146:sc= -0.901 (180deg=-3.59!) USER MOD Single : A 87 CYS SG : rot 57:sc= -3.12 USER MOD Single : A 91 THR OG1 : rot 102:sc= 1.65 USER MOD Single : A 95 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.28) USER MOD Single : A 97 ASN : amide:sc= -6.77! C(o=-6.8!,f=-15!) USER MOD Single : A 101 TYR OH : rot 30:sc= -1.81! USER MOD Single : A 103 ASN : amide:sc= -2.68! C(o=-2.7!,f=-2.3!) USER MOD Single : A 106 CYS SG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 56:sc= 1.01 USER MOD Single : A 111 GLN : amide:sc= -8.93! C(o=-8.9!,f=-20!) USER MOD Single : A 112 ASN : amide:sc= -11.4! C(o=-11!,f=-14!) USER MOD Single : A 119 ASN : amide:sc=-0.00412 X(o=-0.0041,f=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 11:sc= 1.05 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 51:sc= 0.0755 USER MOD Single : A 128 LYS NZ :NH3+ 160:sc= -9.55! (180deg=-11.1!) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN :FLIP amide:sc= -9.99! C(o=-18!,f=-10!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 -14.543 -11.954 3.373 1.00 1.00 N ATOM 2 CA GLY A -1 -15.682 -12.867 3.072 1.00 1.00 C ATOM 3 C GLY A -1 -16.628 -12.194 2.085 1.00 1.00 C ATOM 4 O GLY A -1 -16.940 -11.010 2.217 1.00 1.00 O ATOM 0 H1 GLY A -1 -14.290 -12.035 4.378 1.00 1.00 H new ATOM 0 H2 GLY A -1 -13.724 -12.216 2.788 1.00 1.00 H new ATOM 0 H3 GLY A -1 -14.819 -10.974 3.163 1.00 1.00 H new ATOM 0 HA2 GLY A -1 -15.311 -13.803 2.655 1.00 1.00 H new ATOM 0 HA3 GLY A -1 -16.214 -13.116 3.990 1.00 1.00 H new ATOM 10 N SER A 0 -17.084 -12.955 1.094 1.00 1.00 N ATOM 11 CA SER A 0 -17.995 -12.420 0.090 1.00 1.00 C ATOM 12 C SER A 0 -18.971 -13.496 -0.376 1.00 1.00 C ATOM 13 O SER A 0 -20.179 -13.381 -0.175 1.00 1.00 O ATOM 14 CB SER A 0 -17.202 -11.895 -1.107 1.00 1.00 C ATOM 15 OG SER A 0 -17.975 -10.916 -1.790 1.00 1.00 O ATOM 0 H SER A 0 -16.839 -13.937 0.966 1.00 1.00 H new ATOM 0 HA SER A 0 -18.560 -11.603 0.538 1.00 1.00 H new ATOM 0 HB2 SER A 0 -16.260 -11.462 -0.772 1.00 1.00 H new ATOM 0 HB3 SER A 0 -16.954 -12.715 -1.781 1.00 1.00 H new ATOM 0 HG SER A 0 -17.469 -10.576 -2.557 1.00 1.00 H new ATOM 21 N MET A 1 -18.436 -14.542 -0.999 1.00 1.00 N ATOM 22 CA MET A 1 -19.270 -15.634 -1.489 1.00 1.00 C ATOM 23 C MET A 1 -20.116 -16.212 -0.359 1.00 1.00 C ATOM 24 O MET A 1 -20.062 -15.736 0.775 1.00 1.00 O ATOM 25 CB MET A 1 -18.390 -16.735 -2.085 1.00 1.00 C ATOM 26 CG MET A 1 -17.460 -17.287 -1.004 1.00 1.00 C ATOM 27 SD MET A 1 -15.773 -17.387 -1.653 1.00 1.00 S ATOM 28 CE MET A 1 -14.922 -16.825 -0.159 1.00 1.00 C ATOM 0 H MET A 1 -17.438 -14.656 -1.175 1.00 1.00 H new ATOM 0 HA MET A 1 -19.934 -15.242 -2.259 1.00 1.00 H new ATOM 0 HB2 MET A 1 -19.012 -17.535 -2.487 1.00 1.00 H new ATOM 0 HB3 MET A 1 -17.805 -16.338 -2.915 1.00 1.00 H new ATOM 0 HG2 MET A 1 -17.485 -16.644 -0.124 1.00 1.00 H new ATOM 0 HG3 MET A 1 -17.798 -18.274 -0.687 1.00 1.00 H new ATOM 0 HE1 MET A 1 -13.847 -16.809 -0.337 1.00 1.00 H new ATOM 0 HE2 MET A 1 -15.262 -15.822 0.098 1.00 1.00 H new ATOM 0 HE3 MET A 1 -15.144 -17.505 0.664 1.00 1.00 H new ATOM 38 N ASP A 2 -20.896 -17.239 -0.677 1.00 1.00 N ATOM 39 CA ASP A 2 -21.749 -17.874 0.321 1.00 1.00 C ATOM 40 C ASP A 2 -22.056 -19.315 -0.075 1.00 1.00 C ATOM 41 O ASP A 2 -23.028 -19.582 -0.781 1.00 1.00 O ATOM 42 CB ASP A 2 -23.057 -17.093 0.463 1.00 1.00 C ATOM 43 CG ASP A 2 -22.759 -15.638 0.811 1.00 1.00 C ATOM 44 OD1 ASP A 2 -22.479 -14.877 -0.100 1.00 1.00 O ATOM 45 OD2 ASP A 2 -22.814 -15.307 1.983 1.00 1.00 O ATOM 0 H ASP A 2 -20.956 -17.647 -1.610 1.00 1.00 H new ATOM 0 HA ASP A 2 -21.221 -17.875 1.275 1.00 1.00 H new ATOM 0 HB2 ASP A 2 -23.624 -17.145 -0.466 1.00 1.00 H new ATOM 0 HB3 ASP A 2 -23.676 -17.542 1.240 1.00 1.00 H new ATOM 50 N GLN A 3 -21.219 -20.240 0.384 1.00 1.00 N ATOM 51 CA GLN A 3 -21.410 -21.651 0.071 1.00 1.00 C ATOM 52 C GLN A 3 -20.831 -22.528 1.176 1.00 1.00 C ATOM 53 O GLN A 3 -20.544 -22.051 2.275 1.00 1.00 O ATOM 54 CB GLN A 3 -20.730 -21.988 -1.259 1.00 1.00 C ATOM 55 CG GLN A 3 -21.718 -22.716 -2.169 1.00 1.00 C ATOM 56 CD GLN A 3 -21.051 -23.056 -3.498 1.00 1.00 C ATOM 57 OE1 GLN A 3 -20.786 -22.165 -4.306 1.00 1.00 O ATOM 58 NE2 GLN A 3 -20.762 -24.298 -3.773 1.00 1.00 N ATOM 0 H GLN A 3 -20.408 -20.040 0.969 1.00 1.00 H new ATOM 0 HA GLN A 3 -22.480 -21.844 -0.008 1.00 1.00 H new ATOM 0 HB2 GLN A 3 -20.380 -21.076 -1.742 1.00 1.00 H new ATOM 0 HB3 GLN A 3 -19.854 -22.612 -1.083 1.00 1.00 H new ATOM 0 HG2 GLN A 3 -22.067 -23.628 -1.684 1.00 1.00 H new ATOM 0 HG3 GLN A 3 -22.594 -22.091 -2.342 1.00 1.00 H new ATOM 0 HE21 GLN A 3 -20.983 -25.034 -3.102 1.00 1.00 H new ATOM 0 HE22 GLN A 3 -20.315 -24.533 -4.659 1.00 1.00 H new ATOM 67 N ASN A 4 -20.662 -23.812 0.879 1.00 1.00 N ATOM 68 CA ASN A 4 -20.116 -24.747 1.856 1.00 1.00 C ATOM 69 C ASN A 4 -18.602 -24.589 1.961 1.00 1.00 C ATOM 70 O ASN A 4 -17.846 -25.466 1.542 1.00 1.00 O ATOM 71 CB ASN A 4 -20.454 -26.182 1.448 1.00 1.00 C ATOM 72 CG ASN A 4 -19.970 -27.157 2.517 1.00 1.00 C ATOM 73 OD1 ASN A 4 -19.480 -26.694 3.634 1.00 1.00 O flip ATOM 74 ND2 ASN A 4 -20.040 -28.371 2.328 1.00 1.00 N flip ATOM 0 H ASN A 4 -20.893 -24.227 -0.024 1.00 1.00 H new ATOM 0 HA ASN A 4 -20.560 -24.530 2.827 1.00 1.00 H new ATOM 0 HB2 ASN A 4 -21.530 -26.286 1.310 1.00 1.00 H new ATOM 0 HB3 ASN A 4 -19.986 -26.417 0.492 1.00 1.00 H new ATOM 0 HD21 ASN A 4 -20.424 -28.730 1.454 1.00 1.00 H new ATOM 0 HD22 ASN A 4 -19.714 -29.018 3.046 1.00 1.00 H new ATOM 81 N THR A 5 -18.167 -23.466 2.522 1.00 1.00 N ATOM 82 CA THR A 5 -16.741 -23.204 2.677 1.00 1.00 C ATOM 83 C THR A 5 -16.486 -22.318 3.893 1.00 1.00 C ATOM 84 O THR A 5 -16.888 -21.156 3.921 1.00 1.00 O ATOM 85 CB THR A 5 -16.197 -22.519 1.422 1.00 1.00 C ATOM 86 OG1 THR A 5 -15.035 -21.773 1.757 1.00 1.00 O ATOM 87 CG2 THR A 5 -17.260 -21.581 0.849 1.00 1.00 C ATOM 0 H THR A 5 -18.776 -22.728 2.875 1.00 1.00 H new ATOM 0 HA THR A 5 -16.230 -24.156 2.823 1.00 1.00 H new ATOM 0 HB THR A 5 -15.942 -23.273 0.678 1.00 1.00 H new ATOM 0 HG1 THR A 5 -14.685 -21.335 0.953 1.00 1.00 H new ATOM 0 HG21 THR A 5 -16.871 -21.094 -0.045 1.00 1.00 H new ATOM 0 HG22 THR A 5 -18.151 -22.154 0.592 1.00 1.00 H new ATOM 0 HG23 THR A 5 -17.517 -20.826 1.591 1.00 1.00 H new ATOM 95 N THR A 6 -15.815 -22.878 4.897 1.00 1.00 N ATOM 96 CA THR A 6 -15.513 -22.129 6.111 1.00 1.00 C ATOM 97 C THR A 6 -14.412 -21.107 5.850 1.00 1.00 C ATOM 98 O THR A 6 -14.652 -19.900 5.876 1.00 1.00 O ATOM 99 CB THR A 6 -15.069 -23.089 7.218 1.00 1.00 C ATOM 100 OG1 THR A 6 -15.832 -24.285 7.138 1.00 1.00 O ATOM 101 CG2 THR A 6 -15.285 -22.434 8.582 1.00 1.00 C ATOM 0 H THR A 6 -15.473 -23.839 4.893 1.00 1.00 H new ATOM 0 HA THR A 6 -16.414 -21.602 6.425 1.00 1.00 H new ATOM 0 HB THR A 6 -14.011 -23.323 7.095 1.00 1.00 H new ATOM 0 HG1 THR A 6 -15.548 -24.902 7.845 1.00 1.00 H new ATOM 0 HG21 THR A 6 -14.968 -23.119 9.369 1.00 1.00 H new ATOM 0 HG22 THR A 6 -14.699 -21.517 8.642 1.00 1.00 H new ATOM 0 HG23 THR A 6 -16.342 -22.199 8.709 1.00 1.00 H new ATOM 109 N GLU A 7 -13.202 -21.598 5.595 1.00 1.00 N ATOM 110 CA GLU A 7 -12.071 -20.720 5.327 1.00 1.00 C ATOM 111 C GLU A 7 -12.085 -19.512 6.263 1.00 1.00 C ATOM 112 O GLU A 7 -12.502 -18.420 5.877 1.00 1.00 O ATOM 113 CB GLU A 7 -12.119 -20.237 3.882 1.00 1.00 C ATOM 114 CG GLU A 7 -12.044 -21.437 2.935 1.00 1.00 C ATOM 115 CD GLU A 7 -10.608 -21.642 2.465 1.00 1.00 C ATOM 116 OE1 GLU A 7 -9.707 -21.335 3.229 1.00 1.00 O ATOM 117 OE2 GLU A 7 -10.430 -22.101 1.349 1.00 1.00 O ATOM 0 H GLU A 7 -12.982 -22.594 5.569 1.00 1.00 H new ATOM 0 HA GLU A 7 -11.155 -21.286 5.497 1.00 1.00 H new ATOM 0 HB2 GLU A 7 -13.038 -19.679 3.705 1.00 1.00 H new ATOM 0 HB3 GLU A 7 -11.290 -19.556 3.688 1.00 1.00 H new ATOM 0 HG2 GLU A 7 -12.401 -22.334 3.442 1.00 1.00 H new ATOM 0 HG3 GLU A 7 -12.696 -21.275 2.077 1.00 1.00 H new ATOM 124 N PRO A 8 -11.643 -19.694 7.479 1.00 1.00 N ATOM 125 CA PRO A 8 -11.600 -18.615 8.499 1.00 1.00 C ATOM 126 C PRO A 8 -10.306 -17.807 8.434 1.00 1.00 C ATOM 127 O PRO A 8 -9.496 -17.987 7.525 1.00 1.00 O ATOM 128 CB PRO A 8 -11.698 -19.397 9.807 1.00 1.00 C ATOM 129 CG PRO A 8 -11.042 -20.707 9.533 1.00 1.00 C ATOM 130 CD PRO A 8 -11.135 -20.959 8.022 1.00 1.00 C ATOM 0 HA PRO A 8 -12.388 -17.874 8.366 1.00 1.00 H new ATOM 0 HB2 PRO A 8 -11.198 -18.869 10.619 1.00 1.00 H new ATOM 0 HB3 PRO A 8 -12.737 -19.533 10.107 1.00 1.00 H new ATOM 0 HG2 PRO A 8 -10.001 -20.690 9.856 1.00 1.00 H new ATOM 0 HG3 PRO A 8 -11.535 -21.506 10.087 1.00 1.00 H new ATOM 0 HD2 PRO A 8 -10.163 -21.212 7.600 1.00 1.00 H new ATOM 0 HD3 PRO A 8 -11.806 -21.788 7.797 1.00 1.00 H new ATOM 138 N VAL A 9 -10.116 -16.921 9.407 1.00 1.00 N ATOM 139 CA VAL A 9 -8.914 -16.094 9.451 1.00 1.00 C ATOM 140 C VAL A 9 -7.672 -16.970 9.573 1.00 1.00 C ATOM 141 O VAL A 9 -7.763 -18.197 9.526 1.00 1.00 O ATOM 142 CB VAL A 9 -8.982 -15.132 10.639 1.00 1.00 C ATOM 143 CG1 VAL A 9 -10.424 -14.655 10.831 1.00 1.00 C ATOM 144 CG2 VAL A 9 -8.513 -15.852 11.905 1.00 1.00 C ATOM 0 H VAL A 9 -10.773 -16.758 10.170 1.00 1.00 H new ATOM 0 HA VAL A 9 -8.854 -15.520 8.526 1.00 1.00 H new ATOM 0 HB VAL A 9 -8.338 -14.274 10.447 1.00 1.00 H new ATOM 0 HG11 VAL A 9 -10.471 -13.970 11.677 1.00 1.00 H new ATOM 0 HG12 VAL A 9 -10.761 -14.142 9.930 1.00 1.00 H new ATOM 0 HG13 VAL A 9 -11.069 -15.513 11.022 1.00 1.00 H new ATOM 0 HG21 VAL A 9 -8.561 -15.167 12.752 1.00 1.00 H new ATOM 0 HG22 VAL A 9 -9.157 -16.710 12.095 1.00 1.00 H new ATOM 0 HG23 VAL A 9 -7.486 -16.192 11.771 1.00 1.00 H new ATOM 154 N ALA A 10 -6.513 -16.337 9.732 1.00 1.00 N ATOM 155 CA ALA A 10 -5.266 -17.084 9.857 1.00 1.00 C ATOM 156 C ALA A 10 -5.172 -18.135 8.757 1.00 1.00 C ATOM 157 O ALA A 10 -5.729 -19.226 8.879 1.00 1.00 O ATOM 158 CB ALA A 10 -5.206 -17.757 11.228 1.00 1.00 C ATOM 0 H ALA A 10 -6.411 -15.323 9.777 1.00 1.00 H new ATOM 0 HA ALA A 10 -4.427 -16.396 9.757 1.00 1.00 H new ATOM 0 HB1 ALA A 10 -4.274 -18.314 11.319 1.00 1.00 H new ATOM 0 HB2 ALA A 10 -5.253 -16.998 12.008 1.00 1.00 H new ATOM 0 HB3 ALA A 10 -6.049 -18.440 11.335 1.00 1.00 H new ATOM 164 N ALA A 11 -4.480 -17.789 7.674 1.00 1.00 N ATOM 165 CA ALA A 11 -4.338 -18.702 6.542 1.00 1.00 C ATOM 166 C ALA A 11 -2.929 -19.288 6.465 1.00 1.00 C ATOM 167 O ALA A 11 -2.749 -20.500 6.578 1.00 1.00 O ATOM 168 CB ALA A 11 -4.653 -17.954 5.247 1.00 1.00 C ATOM 0 H ALA A 11 -4.012 -16.890 7.556 1.00 1.00 H new ATOM 0 HA ALA A 11 -5.037 -19.527 6.681 1.00 1.00 H new ATOM 0 HB1 ALA A 11 -4.548 -18.632 4.400 1.00 1.00 H new ATOM 0 HB2 ALA A 11 -5.675 -17.576 5.285 1.00 1.00 H new ATOM 0 HB3 ALA A 11 -3.961 -17.120 5.131 1.00 1.00 H new ATOM 174 N THR A 12 -1.936 -18.422 6.266 1.00 1.00 N ATOM 175 CA THR A 12 -0.544 -18.868 6.168 1.00 1.00 C ATOM 176 C THR A 12 0.292 -18.210 7.254 1.00 1.00 C ATOM 177 O THR A 12 1.119 -18.855 7.898 1.00 1.00 O ATOM 178 CB THR A 12 0.025 -18.509 4.793 1.00 1.00 C ATOM 179 OG1 THR A 12 -0.920 -18.847 3.787 1.00 1.00 O ATOM 180 CG2 THR A 12 1.323 -19.286 4.561 1.00 1.00 C ATOM 0 H THR A 12 -2.066 -17.415 6.170 1.00 1.00 H new ATOM 0 HA THR A 12 -0.512 -19.950 6.298 1.00 1.00 H new ATOM 0 HB THR A 12 0.231 -17.439 4.751 1.00 1.00 H new ATOM 0 HG1 THR A 12 -0.448 -19.115 2.971 1.00 1.00 H new ATOM 0 HG21 THR A 12 1.729 -19.031 3.582 1.00 1.00 H new ATOM 0 HG22 THR A 12 2.046 -19.025 5.333 1.00 1.00 H new ATOM 0 HG23 THR A 12 1.119 -20.356 4.602 1.00 1.00 H new ATOM 188 N GLU A 13 0.039 -16.925 7.463 1.00 1.00 N ATOM 189 CA GLU A 13 0.735 -16.170 8.489 1.00 1.00 C ATOM 190 C GLU A 13 -0.288 -15.588 9.447 1.00 1.00 C ATOM 191 O GLU A 13 -1.462 -15.513 9.113 1.00 1.00 O ATOM 192 CB GLU A 13 1.563 -15.049 7.866 1.00 1.00 C ATOM 193 CG GLU A 13 1.633 -15.240 6.350 1.00 1.00 C ATOM 194 CD GLU A 13 2.640 -14.266 5.750 1.00 1.00 C ATOM 195 OE1 GLU A 13 3.524 -13.838 6.475 1.00 1.00 O ATOM 196 OE2 GLU A 13 2.513 -13.963 4.576 1.00 1.00 O ATOM 0 H GLU A 13 -0.645 -16.385 6.933 1.00 1.00 H new ATOM 0 HA GLU A 13 1.413 -16.833 9.026 1.00 1.00 H new ATOM 0 HB2 GLU A 13 1.118 -14.082 8.100 1.00 1.00 H new ATOM 0 HB3 GLU A 13 2.568 -15.048 8.289 1.00 1.00 H new ATOM 0 HG2 GLU A 13 1.922 -16.265 6.117 1.00 1.00 H new ATOM 0 HG3 GLU A 13 0.650 -15.078 5.909 1.00 1.00 H new ATOM 203 N THR A 14 0.152 -15.197 10.633 1.00 1.00 N ATOM 204 CA THR A 14 -0.763 -14.637 11.625 1.00 1.00 C ATOM 205 C THR A 14 -0.345 -13.234 12.055 1.00 1.00 C ATOM 206 O THR A 14 0.820 -12.859 11.962 1.00 1.00 O ATOM 207 CB THR A 14 -0.808 -15.546 12.855 1.00 1.00 C ATOM 208 OG1 THR A 14 -0.349 -16.843 12.501 1.00 1.00 O ATOM 209 CG2 THR A 14 -2.245 -15.634 13.373 1.00 1.00 C ATOM 0 H THR A 14 1.125 -15.254 10.933 1.00 1.00 H new ATOM 0 HA THR A 14 -1.749 -14.572 11.165 1.00 1.00 H new ATOM 0 HB THR A 14 -0.167 -15.135 13.635 1.00 1.00 H new ATOM 0 HG1 THR A 14 -0.376 -17.426 13.288 1.00 1.00 H new ATOM 0 HG21 THR A 14 -2.277 -16.282 14.249 1.00 1.00 H new ATOM 0 HG22 THR A 14 -2.595 -14.638 13.645 1.00 1.00 H new ATOM 0 HG23 THR A 14 -2.888 -16.045 12.595 1.00 1.00 H new ATOM 217 N LEU A 15 -1.319 -12.466 12.517 1.00 1.00 N ATOM 218 CA LEU A 15 -1.047 -11.103 12.961 1.00 1.00 C ATOM 219 C LEU A 15 0.143 -11.133 13.917 1.00 1.00 C ATOM 220 O LEU A 15 0.970 -10.225 13.940 1.00 1.00 O ATOM 221 CB LEU A 15 -2.264 -10.510 13.678 1.00 1.00 C ATOM 222 CG LEU A 15 -3.542 -11.242 13.250 1.00 1.00 C ATOM 223 CD1 LEU A 15 -4.752 -10.560 13.890 1.00 1.00 C ATOM 224 CD2 LEU A 15 -3.683 -11.190 11.727 1.00 1.00 C ATOM 0 H LEU A 15 -2.294 -12.756 12.595 1.00 1.00 H new ATOM 0 HA LEU A 15 -0.826 -10.481 12.094 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -2.134 -10.591 14.757 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -2.350 -9.448 13.446 1.00 1.00 H new ATOM 0 HG LEU A 15 -3.488 -12.282 13.573 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -5.663 -11.077 13.588 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -4.657 -10.595 14.975 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -4.799 -9.521 13.563 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -4.592 -11.711 11.428 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -3.737 -10.151 11.402 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -2.821 -11.671 11.265 1.00 1.00 H new ATOM 236 N ALA A 16 0.220 -12.209 14.687 1.00 1.00 N ATOM 237 CA ALA A 16 1.310 -12.416 15.634 1.00 1.00 C ATOM 238 C ALA A 16 2.576 -12.880 14.906 1.00 1.00 C ATOM 239 O ALA A 16 3.671 -12.863 15.468 1.00 1.00 O ATOM 240 CB ALA A 16 0.908 -13.458 16.679 1.00 1.00 C ATOM 0 H ALA A 16 -0.468 -12.962 14.674 1.00 1.00 H new ATOM 0 HA ALA A 16 1.517 -11.468 16.131 1.00 1.00 H new ATOM 0 HB1 ALA A 16 1.729 -13.605 17.381 1.00 1.00 H new ATOM 0 HB2 ALA A 16 0.027 -13.111 17.219 1.00 1.00 H new ATOM 0 HB3 ALA A 16 0.681 -14.402 16.183 1.00 1.00 H new ATOM 246 N GLU A 17 2.401 -13.325 13.662 1.00 1.00 N ATOM 247 CA GLU A 17 3.521 -13.834 12.863 1.00 1.00 C ATOM 248 C GLU A 17 4.369 -12.719 12.254 1.00 1.00 C ATOM 249 O GLU A 17 5.596 -12.819 12.246 1.00 1.00 O ATOM 250 CB GLU A 17 3.007 -14.738 11.741 1.00 1.00 C ATOM 251 CG GLU A 17 4.184 -15.490 11.107 1.00 1.00 C ATOM 252 CD GLU A 17 4.712 -16.535 12.083 1.00 1.00 C ATOM 253 OE1 GLU A 17 3.901 -17.252 12.644 1.00 1.00 O ATOM 254 OE2 GLU A 17 5.918 -16.593 12.269 1.00 1.00 O ATOM 0 H GLU A 17 1.500 -13.344 13.185 1.00 1.00 H new ATOM 0 HA GLU A 17 4.154 -14.399 13.547 1.00 1.00 H new ATOM 0 HB2 GLU A 17 2.279 -15.447 12.136 1.00 1.00 H new ATOM 0 HB3 GLU A 17 2.494 -14.142 10.986 1.00 1.00 H new ATOM 0 HG2 GLU A 17 3.865 -15.971 10.182 1.00 1.00 H new ATOM 0 HG3 GLU A 17 4.977 -14.789 10.845 1.00 1.00 H new ATOM 261 N VAL A 18 3.746 -11.661 11.745 1.00 1.00 N ATOM 262 CA VAL A 18 4.530 -10.582 11.159 1.00 1.00 C ATOM 263 C VAL A 18 5.443 -9.994 12.233 1.00 1.00 C ATOM 264 O VAL A 18 5.108 -10.037 13.417 1.00 1.00 O ATOM 265 CB VAL A 18 3.627 -9.457 10.630 1.00 1.00 C ATOM 266 CG1 VAL A 18 2.744 -9.926 9.482 1.00 1.00 C ATOM 267 CG2 VAL A 18 2.730 -8.968 11.737 1.00 1.00 C ATOM 0 H VAL A 18 2.735 -11.529 11.726 1.00 1.00 H new ATOM 0 HA VAL A 18 5.106 -10.992 10.329 1.00 1.00 H new ATOM 0 HB VAL A 18 4.280 -8.662 10.269 1.00 1.00 H new ATOM 0 HG11 VAL A 18 2.123 -9.099 9.139 1.00 1.00 H new ATOM 0 HG12 VAL A 18 3.370 -10.274 8.660 1.00 1.00 H new ATOM 0 HG13 VAL A 18 2.106 -10.742 9.823 1.00 1.00 H new ATOM 0 HG21 VAL A 18 2.090 -8.170 11.361 1.00 1.00 H new ATOM 0 HG22 VAL A 18 2.112 -9.791 12.095 1.00 1.00 H new ATOM 0 HG23 VAL A 18 3.339 -8.588 12.558 1.00 1.00 H new ATOM 277 N PRO A 19 6.547 -9.409 11.872 1.00 1.00 N ATOM 278 CA PRO A 19 7.429 -8.767 12.869 1.00 1.00 C ATOM 279 C PRO A 19 6.647 -7.741 13.648 1.00 1.00 C ATOM 280 O PRO A 19 5.965 -6.921 13.062 1.00 1.00 O ATOM 281 CB PRO A 19 8.515 -8.090 12.054 1.00 1.00 C ATOM 282 CG PRO A 19 8.466 -8.711 10.706 1.00 1.00 C ATOM 283 CD PRO A 19 7.080 -9.307 10.516 1.00 1.00 C ATOM 0 HA PRO A 19 7.840 -9.480 13.584 1.00 1.00 H new ATOM 0 HB2 PRO A 19 8.344 -7.015 11.994 1.00 1.00 H new ATOM 0 HB3 PRO A 19 9.493 -8.233 12.513 1.00 1.00 H new ATOM 0 HG2 PRO A 19 8.670 -7.967 9.936 1.00 1.00 H new ATOM 0 HG3 PRO A 19 9.229 -9.484 10.614 1.00 1.00 H new ATOM 0 HD2 PRO A 19 6.455 -8.671 9.889 1.00 1.00 H new ATOM 0 HD3 PRO A 19 7.128 -10.283 10.032 1.00 1.00 H new ATOM 291 N GLU A 20 6.742 -7.800 14.956 1.00 1.00 N ATOM 292 CA GLU A 20 5.996 -6.880 15.804 1.00 1.00 C ATOM 293 C GLU A 20 6.185 -5.450 15.394 1.00 1.00 C ATOM 294 O GLU A 20 5.299 -4.635 15.551 1.00 1.00 O ATOM 295 CB GLU A 20 6.459 -6.978 17.238 1.00 1.00 C ATOM 296 CG GLU A 20 5.416 -6.314 18.153 1.00 1.00 C ATOM 297 CD GLU A 20 5.678 -6.674 19.611 1.00 1.00 C ATOM 298 OE1 GLU A 20 5.206 -7.720 20.025 1.00 1.00 O ATOM 299 OE2 GLU A 20 6.296 -5.882 20.304 1.00 1.00 O ATOM 0 H GLU A 20 7.323 -8.469 15.460 1.00 1.00 H new ATOM 0 HA GLU A 20 4.949 -7.165 15.700 1.00 1.00 H new ATOM 0 HB2 GLU A 20 6.594 -8.023 17.519 1.00 1.00 H new ATOM 0 HB3 GLU A 20 7.426 -6.489 17.355 1.00 1.00 H new ATOM 0 HG2 GLU A 20 5.450 -5.232 18.028 1.00 1.00 H new ATOM 0 HG3 GLU A 20 4.415 -6.636 17.867 1.00 1.00 H new ATOM 306 N HIS A 21 7.364 -5.138 14.950 1.00 1.00 N ATOM 307 CA HIS A 21 7.686 -3.779 14.599 1.00 1.00 C ATOM 308 C HIS A 21 7.093 -3.298 13.261 1.00 1.00 C ATOM 309 O HIS A 21 6.965 -2.089 13.068 1.00 1.00 O ATOM 310 CB HIS A 21 9.203 -3.634 14.616 1.00 1.00 C ATOM 311 CG HIS A 21 9.789 -4.535 13.569 1.00 1.00 C ATOM 312 ND1 HIS A 21 9.595 -4.303 12.216 1.00 1.00 N ATOM 313 CD2 HIS A 21 10.529 -5.688 13.649 1.00 1.00 C ATOM 314 CE1 HIS A 21 10.207 -5.294 11.542 1.00 1.00 C ATOM 315 NE2 HIS A 21 10.791 -6.166 12.369 1.00 1.00 N ATOM 0 H HIS A 21 8.125 -5.805 14.820 1.00 1.00 H new ATOM 0 HA HIS A 21 7.219 -3.131 15.340 1.00 1.00 H new ATOM 0 HB2 HIS A 21 9.485 -2.599 14.423 1.00 1.00 H new ATOM 0 HB3 HIS A 21 9.596 -3.893 15.599 1.00 1.00 H new ATOM 0 HD2 HIS A 21 10.858 -6.154 14.566 1.00 1.00 H new ATOM 0 HE1 HIS A 21 10.224 -5.375 10.465 1.00 1.00 H new ATOM 0 HE2 HIS A 21 11.316 -7.003 12.116 1.00 1.00 H new ATOM 323 N VAL A 22 6.747 -4.191 12.322 1.00 1.00 N ATOM 324 CA VAL A 22 6.209 -3.732 11.045 1.00 1.00 C ATOM 325 C VAL A 22 4.756 -3.287 11.162 1.00 1.00 C ATOM 326 O VAL A 22 4.393 -2.195 10.721 1.00 1.00 O ATOM 327 CB VAL A 22 6.307 -4.876 10.022 1.00 1.00 C ATOM 328 CG1 VAL A 22 5.170 -4.779 8.988 1.00 1.00 C ATOM 329 CG2 VAL A 22 7.669 -4.840 9.307 1.00 1.00 C ATOM 0 H VAL A 22 6.828 -5.203 12.422 1.00 1.00 H new ATOM 0 HA VAL A 22 6.795 -2.871 10.723 1.00 1.00 H new ATOM 0 HB VAL A 22 6.212 -5.821 10.558 1.00 1.00 H new ATOM 0 HG11 VAL A 22 5.257 -5.597 8.273 1.00 1.00 H new ATOM 0 HG12 VAL A 22 4.208 -4.843 9.497 1.00 1.00 H new ATOM 0 HG13 VAL A 22 5.238 -3.828 8.460 1.00 1.00 H new ATOM 0 HG21 VAL A 22 7.723 -5.656 8.586 1.00 1.00 H new ATOM 0 HG22 VAL A 22 7.782 -3.889 8.787 1.00 1.00 H new ATOM 0 HG23 VAL A 22 8.468 -4.950 10.040 1.00 1.00 H new ATOM 339 N LEU A 23 3.932 -4.145 11.727 1.00 1.00 N ATOM 340 CA LEU A 23 2.517 -3.854 11.872 1.00 1.00 C ATOM 341 C LEU A 23 2.279 -2.772 12.918 1.00 1.00 C ATOM 342 O LEU A 23 1.275 -2.061 12.876 1.00 1.00 O ATOM 343 CB LEU A 23 1.722 -5.133 12.154 1.00 1.00 C ATOM 344 CG LEU A 23 2.155 -5.754 13.472 1.00 1.00 C ATOM 345 CD1 LEU A 23 1.282 -6.939 13.831 1.00 1.00 C ATOM 346 CD2 LEU A 23 3.568 -6.263 13.389 1.00 1.00 C ATOM 0 H LEU A 23 4.217 -5.053 12.095 1.00 1.00 H new ATOM 0 HA LEU A 23 2.150 -3.455 10.926 1.00 1.00 H new ATOM 0 HB2 LEU A 23 0.657 -4.905 12.186 1.00 1.00 H new ATOM 0 HB3 LEU A 23 1.871 -5.846 11.343 1.00 1.00 H new ATOM 0 HG LEU A 23 2.069 -4.971 14.226 1.00 1.00 H new ATOM 0 HD11 LEU A 23 1.615 -7.363 14.778 1.00 1.00 H new ATOM 0 HD12 LEU A 23 0.246 -6.613 13.924 1.00 1.00 H new ATOM 0 HD13 LEU A 23 1.356 -7.695 13.049 1.00 1.00 H new ATOM 0 HD21 LEU A 23 3.853 -6.702 14.345 1.00 1.00 H new ATOM 0 HD22 LEU A 23 3.637 -7.019 12.607 1.00 1.00 H new ATOM 0 HD23 LEU A 23 4.239 -5.437 13.155 1.00 1.00 H new ATOM 358 N ARG A 24 3.221 -2.645 13.846 1.00 1.00 N ATOM 359 CA ARG A 24 3.157 -1.660 14.894 1.00 1.00 C ATOM 360 C ARG A 24 3.147 -0.241 14.329 1.00 1.00 C ATOM 361 O ARG A 24 2.762 0.702 15.018 1.00 1.00 O ATOM 362 CB ARG A 24 4.409 -1.878 15.734 1.00 1.00 C ATOM 363 CG ARG A 24 4.134 -2.682 17.020 1.00 1.00 C ATOM 364 CD ARG A 24 3.099 -3.791 16.814 1.00 1.00 C ATOM 365 NE ARG A 24 1.740 -3.326 17.077 1.00 1.00 N ATOM 366 CZ ARG A 24 1.324 -2.975 18.290 1.00 1.00 C ATOM 367 NH1 ARG A 24 2.150 -3.017 19.299 1.00 1.00 N ATOM 368 NH2 ARG A 24 0.089 -2.596 18.470 1.00 1.00 N ATOM 0 H ARG A 24 4.054 -3.233 13.883 1.00 1.00 H new ATOM 0 HA ARG A 24 2.242 -1.768 15.476 1.00 1.00 H new ATOM 0 HB2 ARG A 24 5.155 -2.402 15.136 1.00 1.00 H new ATOM 0 HB3 ARG A 24 4.835 -0.911 16.000 1.00 1.00 H new ATOM 0 HG2 ARG A 24 5.066 -3.122 17.375 1.00 1.00 H new ATOM 0 HG3 ARG A 24 3.784 -2.005 17.799 1.00 1.00 H new ATOM 0 HD2 ARG A 24 3.164 -4.162 15.791 1.00 1.00 H new ATOM 0 HD3 ARG A 24 3.329 -4.629 17.472 1.00 1.00 H new ATOM 0 HE ARG A 24 1.083 -3.268 16.299 1.00 1.00 H new ATOM 0 HH11 ARG A 24 3.114 -3.319 19.157 1.00 1.00 H new ATOM 0 HH12 ARG A 24 1.832 -2.748 20.230 1.00 1.00 H new ATOM 0 HH21 ARG A 24 -0.556 -2.569 17.681 1.00 1.00 H new ATOM 0 HH22 ARG A 24 -0.231 -2.326 19.400 1.00 1.00 H new ATOM 382 N GLY A 25 3.592 -0.095 13.084 1.00 1.00 N ATOM 383 CA GLY A 25 3.648 1.223 12.458 1.00 1.00 C ATOM 384 C GLY A 25 2.560 1.411 11.402 1.00 1.00 C ATOM 385 O GLY A 25 2.778 2.108 10.410 1.00 1.00 O ATOM 0 H GLY A 25 3.915 -0.862 12.495 1.00 1.00 H new ATOM 0 HA2 GLY A 25 3.544 1.991 13.224 1.00 1.00 H new ATOM 0 HA3 GLY A 25 4.626 1.363 11.997 1.00 1.00 H new ATOM 389 N LEU A 26 1.388 0.813 11.608 1.00 1.00 N ATOM 390 CA LEU A 26 0.308 0.957 10.658 1.00 1.00 C ATOM 391 C LEU A 26 -0.364 2.312 10.813 1.00 1.00 C ATOM 392 O LEU A 26 -0.321 2.893 11.893 1.00 1.00 O ATOM 393 CB LEU A 26 -0.721 -0.124 10.904 1.00 1.00 C ATOM 394 CG LEU A 26 -0.238 -1.484 10.337 1.00 1.00 C ATOM 395 CD1 LEU A 26 -1.061 -2.623 10.903 1.00 1.00 C ATOM 396 CD2 LEU A 26 -0.379 -1.590 8.812 1.00 1.00 C ATOM 0 H LEU A 26 1.172 0.232 12.418 1.00 1.00 H new ATOM 0 HA LEU A 26 0.718 0.873 9.651 1.00 1.00 H new ATOM 0 HB2 LEU A 26 -0.909 -0.217 11.974 1.00 1.00 H new ATOM 0 HB3 LEU A 26 -1.666 0.154 10.438 1.00 1.00 H new ATOM 0 HG LEU A 26 0.813 -1.546 10.619 1.00 1.00 H new ATOM 0 HD11 LEU A 26 -0.706 -3.568 10.492 1.00 1.00 H new ATOM 0 HD12 LEU A 26 -0.962 -2.639 11.988 1.00 1.00 H new ATOM 0 HD13 LEU A 26 -2.108 -2.483 10.636 1.00 1.00 H new ATOM 0 HD21 LEU A 26 -0.023 -2.566 8.481 1.00 1.00 H new ATOM 0 HD22 LEU A 26 -1.426 -1.472 8.534 1.00 1.00 H new ATOM 0 HD23 LEU A 26 0.213 -0.808 8.337 1.00 1.00 H new ATOM 408 N PRO A 27 -0.980 2.824 9.765 1.00 1.00 N ATOM 409 CA PRO A 27 -1.675 4.129 9.787 1.00 1.00 C ATOM 410 C PRO A 27 -2.333 4.454 11.111 1.00 1.00 C ATOM 411 O PRO A 27 -1.647 4.703 12.100 1.00 1.00 O ATOM 412 CB PRO A 27 -2.687 3.992 8.674 1.00 1.00 C ATOM 413 CG PRO A 27 -1.960 3.213 7.645 1.00 1.00 C ATOM 414 CD PRO A 27 -1.072 2.232 8.419 1.00 1.00 C ATOM 0 HA PRO A 27 -0.981 4.959 9.653 1.00 1.00 H new ATOM 0 HB2 PRO A 27 -3.586 3.475 9.009 1.00 1.00 H new ATOM 0 HB3 PRO A 27 -3.002 4.964 8.295 1.00 1.00 H new ATOM 0 HG2 PRO A 27 -2.654 2.682 6.993 1.00 1.00 H new ATOM 0 HG3 PRO A 27 -1.361 3.866 7.010 1.00 1.00 H new ATOM 0 HD2 PRO A 27 -1.511 1.235 8.450 1.00 1.00 H new ATOM 0 HD3 PRO A 27 -0.089 2.133 7.958 1.00 1.00 H new ATOM 422 N GLU A 28 -3.659 4.437 11.168 1.00 1.00 N ATOM 423 CA GLU A 28 -4.276 4.697 12.419 1.00 1.00 C ATOM 424 C GLU A 28 -4.114 3.491 13.292 1.00 1.00 C ATOM 425 O GLU A 28 -3.537 3.580 14.376 1.00 1.00 O ATOM 426 CB GLU A 28 -5.718 5.002 12.267 1.00 1.00 C ATOM 427 CG GLU A 28 -6.202 4.617 10.905 1.00 1.00 C ATOM 428 CD GLU A 28 -6.199 3.117 10.703 1.00 1.00 C ATOM 429 OE1 GLU A 28 -6.608 2.417 11.613 1.00 1.00 O ATOM 430 OE2 GLU A 28 -5.776 2.681 9.644 1.00 1.00 O ATOM 0 H GLU A 28 -4.288 4.252 10.387 1.00 1.00 H new ATOM 0 HA GLU A 28 -3.797 5.568 12.866 1.00 1.00 H new ATOM 0 HB2 GLU A 28 -6.289 4.467 13.026 1.00 1.00 H new ATOM 0 HB3 GLU A 28 -5.888 6.066 12.431 1.00 1.00 H new ATOM 0 HG2 GLU A 28 -7.212 5.000 10.758 1.00 1.00 H new ATOM 0 HG3 GLU A 28 -5.570 5.085 10.150 1.00 1.00 H new ATOM 437 N GLU A 29 -4.625 2.335 12.833 1.00 1.00 N ATOM 438 CA GLU A 29 -4.532 1.115 13.583 1.00 1.00 C ATOM 439 C GLU A 29 -4.987 -0.038 12.677 1.00 1.00 C ATOM 440 O GLU A 29 -5.773 -0.896 13.076 1.00 1.00 O ATOM 441 CB GLU A 29 -5.383 1.176 14.856 1.00 1.00 C ATOM 442 CG GLU A 29 -6.799 1.620 14.504 1.00 1.00 C ATOM 443 CD GLU A 29 -7.774 1.153 15.580 1.00 1.00 C ATOM 444 OE1 GLU A 29 -7.392 1.168 16.739 1.00 1.00 O ATOM 445 OE2 GLU A 29 -8.886 0.794 15.231 1.00 1.00 O ATOM 0 H GLU A 29 -5.106 2.242 11.938 1.00 1.00 H new ATOM 0 HA GLU A 29 -3.501 0.959 13.900 1.00 1.00 H new ATOM 0 HB2 GLU A 29 -5.407 0.198 15.337 1.00 1.00 H new ATOM 0 HB3 GLU A 29 -4.940 1.871 15.569 1.00 1.00 H new ATOM 0 HG2 GLU A 29 -6.837 2.706 14.414 1.00 1.00 H new ATOM 0 HG3 GLU A 29 -7.088 1.209 13.537 1.00 1.00 H new ATOM 452 N VAL A 30 -4.448 -0.035 11.451 1.00 1.00 N ATOM 453 CA VAL A 30 -4.746 -1.062 10.453 1.00 1.00 C ATOM 454 C VAL A 30 -4.372 -2.418 11.037 1.00 1.00 C ATOM 455 O VAL A 30 -3.617 -2.494 12.004 1.00 1.00 O ATOM 456 CB VAL A 30 -3.925 -0.748 9.180 1.00 1.00 C ATOM 457 CG1 VAL A 30 -4.145 -1.680 8.022 1.00 1.00 C ATOM 458 CG2 VAL A 30 -4.255 0.644 8.693 1.00 1.00 C ATOM 0 H VAL A 30 -3.795 0.679 11.127 1.00 1.00 H new ATOM 0 HA VAL A 30 -5.804 -1.078 10.191 1.00 1.00 H new ATOM 0 HB VAL A 30 -2.887 -0.861 9.493 1.00 1.00 H new ATOM 0 HG11 VAL A 30 -3.522 -1.371 7.183 1.00 1.00 H new ATOM 0 HG12 VAL A 30 -3.879 -2.695 8.316 1.00 1.00 H new ATOM 0 HG13 VAL A 30 -5.194 -1.651 7.726 1.00 1.00 H new ATOM 0 HG21 VAL A 30 -3.675 0.863 7.796 1.00 1.00 H new ATOM 0 HG22 VAL A 30 -5.318 0.706 8.462 1.00 1.00 H new ATOM 0 HG23 VAL A 30 -4.010 1.369 9.469 1.00 1.00 H new ATOM 468 N ARG A 31 -4.896 -3.474 10.449 1.00 1.00 N ATOM 469 CA ARG A 31 -4.594 -4.815 10.919 1.00 1.00 C ATOM 470 C ARG A 31 -4.268 -5.723 9.760 1.00 1.00 C ATOM 471 O ARG A 31 -4.671 -5.477 8.623 1.00 1.00 O ATOM 472 CB ARG A 31 -5.774 -5.403 11.690 1.00 1.00 C ATOM 473 CG ARG A 31 -5.609 -5.145 13.197 1.00 1.00 C ATOM 474 CD ARG A 31 -6.974 -4.886 13.831 1.00 1.00 C ATOM 475 NE ARG A 31 -6.832 -4.769 15.277 1.00 1.00 N ATOM 476 CZ ARG A 31 -7.786 -4.230 16.030 1.00 1.00 C ATOM 477 NH1 ARG A 31 -8.894 -3.813 15.481 1.00 1.00 N ATOM 478 NH2 ARG A 31 -7.612 -4.111 17.317 1.00 1.00 N ATOM 0 H ARG A 31 -5.529 -3.433 9.650 1.00 1.00 H new ATOM 0 HA ARG A 31 -3.732 -4.743 11.582 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -6.705 -4.959 11.338 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -5.842 -6.475 11.503 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -5.134 -6.003 13.672 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -4.954 -4.289 13.359 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -7.407 -3.972 13.424 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -7.658 -5.699 13.588 1.00 1.00 H new ATOM 0 HE ARG A 31 -5.980 -5.109 15.722 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -9.028 -3.901 14.474 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -9.626 -3.400 16.059 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -6.744 -4.431 17.746 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -8.344 -3.697 17.895 1.00 1.00 H new ATOM 492 N LEU A 32 -3.563 -6.797 10.062 1.00 1.00 N ATOM 493 CA LEU A 32 -3.222 -7.755 9.043 1.00 1.00 C ATOM 494 C LEU A 32 -4.342 -8.768 8.953 1.00 1.00 C ATOM 495 O LEU A 32 -4.959 -9.116 9.959 1.00 1.00 O ATOM 496 CB LEU A 32 -1.924 -8.484 9.384 1.00 1.00 C ATOM 497 CG LEU A 32 -0.669 -7.779 8.816 1.00 1.00 C ATOM 498 CD1 LEU A 32 -0.771 -7.574 7.297 1.00 1.00 C ATOM 499 CD2 LEU A 32 -0.489 -6.422 9.487 1.00 1.00 C ATOM 0 H LEU A 32 -3.221 -7.021 10.996 1.00 1.00 H new ATOM 0 HA LEU A 32 -3.084 -7.232 8.097 1.00 1.00 H new ATOM 0 HB2 LEU A 32 -1.831 -8.562 10.467 1.00 1.00 H new ATOM 0 HB3 LEU A 32 -1.971 -9.501 8.994 1.00 1.00 H new ATOM 0 HG LEU A 32 0.188 -8.420 9.021 1.00 1.00 H new ATOM 0 HD11 LEU A 32 0.129 -7.076 6.936 1.00 1.00 H new ATOM 0 HD12 LEU A 32 -0.873 -8.541 6.805 1.00 1.00 H new ATOM 0 HD13 LEU A 32 -1.642 -6.959 7.071 1.00 1.00 H new ATOM 0 HD21 LEU A 32 0.396 -5.931 9.083 1.00 1.00 H new ATOM 0 HD22 LEU A 32 -1.366 -5.803 9.297 1.00 1.00 H new ATOM 0 HD23 LEU A 32 -0.368 -6.561 10.561 1.00 1.00 H new ATOM 511 N PHE A 33 -4.607 -9.230 7.750 1.00 1.00 N ATOM 512 CA PHE A 33 -5.670 -10.198 7.561 1.00 1.00 C ATOM 513 C PHE A 33 -5.371 -11.182 6.419 1.00 1.00 C ATOM 514 O PHE A 33 -5.551 -10.848 5.247 1.00 1.00 O ATOM 515 CB PHE A 33 -6.963 -9.457 7.264 1.00 1.00 C ATOM 516 CG PHE A 33 -7.972 -9.823 8.321 1.00 1.00 C ATOM 517 CD1 PHE A 33 -8.553 -11.097 8.321 1.00 1.00 C ATOM 518 CD2 PHE A 33 -8.330 -8.890 9.301 1.00 1.00 C ATOM 519 CE1 PHE A 33 -9.492 -11.438 9.302 1.00 1.00 C ATOM 520 CE2 PHE A 33 -9.269 -9.231 10.282 1.00 1.00 C ATOM 521 CZ PHE A 33 -9.850 -10.505 10.282 1.00 1.00 C ATOM 0 H PHE A 33 -4.112 -8.958 6.901 1.00 1.00 H new ATOM 0 HA PHE A 33 -5.757 -10.782 8.477 1.00 1.00 H new ATOM 0 HB2 PHE A 33 -6.791 -8.381 7.260 1.00 1.00 H new ATOM 0 HB3 PHE A 33 -7.335 -9.724 6.275 1.00 1.00 H new ATOM 0 HD1 PHE A 33 -8.277 -11.817 7.564 1.00 1.00 H new ATOM 0 HD2 PHE A 33 -7.882 -7.907 9.300 1.00 1.00 H new ATOM 0 HE1 PHE A 33 -9.940 -12.421 9.303 1.00 1.00 H new ATOM 0 HE2 PHE A 33 -9.545 -8.511 11.039 1.00 1.00 H new ATOM 0 HZ PHE A 33 -10.575 -10.768 11.038 1.00 1.00 H new ATOM 531 N PRO A 34 -4.949 -12.390 6.730 1.00 1.00 N ATOM 532 CA PRO A 34 -4.661 -13.441 5.714 1.00 1.00 C ATOM 533 C PRO A 34 -5.920 -14.161 5.285 1.00 1.00 C ATOM 534 O PRO A 34 -6.847 -14.287 6.083 1.00 1.00 O ATOM 535 CB PRO A 34 -3.731 -14.386 6.456 1.00 1.00 C ATOM 536 CG PRO A 34 -4.216 -14.343 7.852 1.00 1.00 C ATOM 537 CD PRO A 34 -4.694 -12.914 8.089 1.00 1.00 C ATOM 0 HA PRO A 34 -4.233 -13.035 4.797 1.00 1.00 H new ATOM 0 HB2 PRO A 34 -3.779 -15.396 6.048 1.00 1.00 H new ATOM 0 HB3 PRO A 34 -2.693 -14.062 6.384 1.00 1.00 H new ATOM 0 HG2 PRO A 34 -5.026 -15.056 8.005 1.00 1.00 H new ATOM 0 HG3 PRO A 34 -3.421 -14.609 8.549 1.00 1.00 H new ATOM 0 HD2 PRO A 34 -5.596 -12.891 8.701 1.00 1.00 H new ATOM 0 HD3 PRO A 34 -3.941 -12.323 8.610 1.00 1.00 H new ATOM 545 N SER A 35 -5.936 -14.632 4.040 1.00 1.00 N ATOM 546 CA SER A 35 -7.078 -15.373 3.483 1.00 1.00 C ATOM 547 C SER A 35 -7.917 -14.509 2.561 1.00 1.00 C ATOM 548 O SER A 35 -8.141 -14.871 1.405 1.00 1.00 O ATOM 549 CB SER A 35 -7.999 -15.960 4.564 1.00 1.00 C ATOM 550 OG SER A 35 -8.850 -14.937 5.065 1.00 1.00 O ATOM 0 H SER A 35 -5.162 -14.514 3.386 1.00 1.00 H new ATOM 0 HA SER A 35 -6.632 -16.193 2.920 1.00 1.00 H new ATOM 0 HB2 SER A 35 -8.595 -16.773 4.148 1.00 1.00 H new ATOM 0 HB3 SER A 35 -7.404 -16.383 5.374 1.00 1.00 H new ATOM 0 HG SER A 35 -8.324 -14.308 5.602 1.00 1.00 H new ATOM 556 N ALA A 36 -8.469 -13.424 3.086 1.00 1.00 N ATOM 557 CA ALA A 36 -9.372 -12.629 2.279 1.00 1.00 C ATOM 558 C ALA A 36 -8.759 -12.283 0.923 1.00 1.00 C ATOM 559 O ALA A 36 -9.367 -12.579 -0.105 1.00 1.00 O ATOM 560 CB ALA A 36 -9.747 -11.361 3.032 1.00 1.00 C ATOM 0 H ALA A 36 -8.313 -13.085 4.035 1.00 1.00 H new ATOM 0 HA ALA A 36 -10.269 -13.218 2.089 1.00 1.00 H new ATOM 0 HB1 ALA A 36 -10.426 -10.764 2.424 1.00 1.00 H new ATOM 0 HB2 ALA A 36 -10.237 -11.626 3.969 1.00 1.00 H new ATOM 0 HB3 ALA A 36 -8.847 -10.784 3.243 1.00 1.00 H new ATOM 566 N VAL A 37 -7.572 -11.681 0.892 1.00 1.00 N ATOM 567 CA VAL A 37 -6.954 -11.348 -0.391 1.00 1.00 C ATOM 568 C VAL A 37 -5.886 -12.346 -0.764 1.00 1.00 C ATOM 569 O VAL A 37 -5.869 -12.865 -1.880 1.00 1.00 O ATOM 570 CB VAL A 37 -6.295 -9.967 -0.357 1.00 1.00 C ATOM 571 CG1 VAL A 37 -5.468 -9.760 0.922 1.00 1.00 C ATOM 572 CG2 VAL A 37 -5.351 -9.839 -1.552 1.00 1.00 C ATOM 0 H VAL A 37 -7.030 -11.419 1.716 1.00 1.00 H new ATOM 0 HA VAL A 37 -7.760 -11.363 -1.125 1.00 1.00 H new ATOM 0 HB VAL A 37 -7.088 -9.219 -0.388 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -5.017 -8.768 0.907 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -6.117 -9.851 1.793 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -4.683 -10.515 0.974 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -4.876 -8.858 -1.537 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -4.586 -10.613 -1.496 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -5.917 -9.954 -2.477 1.00 1.00 H new ATOM 582 N ASP A 38 -4.974 -12.591 0.157 1.00 1.00 N ATOM 583 CA ASP A 38 -3.903 -13.492 -0.111 1.00 1.00 C ATOM 584 C ASP A 38 -4.312 -14.889 0.269 1.00 1.00 C ATOM 585 O ASP A 38 -4.005 -15.371 1.360 1.00 1.00 O ATOM 586 CB ASP A 38 -2.662 -13.061 0.661 1.00 1.00 C ATOM 587 CG ASP A 38 -2.976 -11.864 1.553 1.00 1.00 C ATOM 588 OD1 ASP A 38 -3.769 -12.009 2.468 1.00 1.00 O ATOM 589 OD2 ASP A 38 -2.404 -10.814 1.307 1.00 1.00 O ATOM 0 H ASP A 38 -4.965 -12.175 1.088 1.00 1.00 H new ATOM 0 HA ASP A 38 -3.668 -13.477 -1.175 1.00 1.00 H new ATOM 0 HB2 ASP A 38 -2.299 -13.890 1.269 1.00 1.00 H new ATOM 0 HB3 ASP A 38 -1.864 -12.803 -0.036 1.00 1.00 H new ATOM 594 N LYS A 39 -5.034 -15.516 -0.645 1.00 1.00 N ATOM 595 CA LYS A 39 -5.509 -16.879 -0.434 1.00 1.00 C ATOM 596 C LYS A 39 -4.493 -17.646 0.410 1.00 1.00 C ATOM 597 O LYS A 39 -4.858 -18.516 1.203 1.00 1.00 O ATOM 598 CB LYS A 39 -5.703 -17.599 -1.775 1.00 1.00 C ATOM 599 CG LYS A 39 -6.595 -16.768 -2.710 1.00 1.00 C ATOM 600 CD LYS A 39 -8.012 -16.654 -2.135 1.00 1.00 C ATOM 601 CE LYS A 39 -8.221 -15.260 -1.539 1.00 1.00 C ATOM 602 NZ LYS A 39 -9.407 -15.278 -0.636 1.00 1.00 N ATOM 0 H LYS A 39 -5.305 -15.107 -1.539 1.00 1.00 H new ATOM 0 HA LYS A 39 -6.468 -16.838 0.083 1.00 1.00 H new ATOM 0 HB2 LYS A 39 -4.735 -17.771 -2.245 1.00 1.00 H new ATOM 0 HB3 LYS A 39 -6.154 -18.577 -1.607 1.00 1.00 H new ATOM 0 HG2 LYS A 39 -6.168 -15.774 -2.842 1.00 1.00 H new ATOM 0 HG3 LYS A 39 -6.632 -17.232 -3.696 1.00 1.00 H new ATOM 0 HD2 LYS A 39 -8.748 -16.838 -2.918 1.00 1.00 H new ATOM 0 HD3 LYS A 39 -8.165 -17.414 -1.368 1.00 1.00 H new ATOM 0 HE2 LYS A 39 -7.334 -14.953 -0.985 1.00 1.00 H new ATOM 0 HE3 LYS A 39 -8.368 -14.531 -2.336 1.00 1.00 H new ATOM 0 HZ1 LYS A 39 -9.866 -14.345 -0.648 1.00 1.00 H new ATOM 0 HZ2 LYS A 39 -10.081 -16.000 -0.962 1.00 1.00 H new ATOM 0 HZ3 LYS A 39 -9.102 -15.502 0.333 1.00 1.00 H new ATOM 616 N THR A 40 -3.211 -17.300 0.243 1.00 1.00 N ATOM 617 CA THR A 40 -2.165 -17.956 1.014 1.00 1.00 C ATOM 618 C THR A 40 -1.033 -17.004 1.421 1.00 1.00 C ATOM 619 O THR A 40 0.140 -17.272 1.157 1.00 1.00 O ATOM 620 CB THR A 40 -1.592 -19.137 0.226 1.00 1.00 C ATOM 621 OG1 THR A 40 -0.377 -19.561 0.828 1.00 1.00 O ATOM 622 CG2 THR A 40 -1.328 -18.707 -1.217 1.00 1.00 C ATOM 0 H THR A 40 -2.884 -16.584 -0.406 1.00 1.00 H new ATOM 0 HA THR A 40 -2.630 -18.310 1.934 1.00 1.00 H new ATOM 0 HB THR A 40 -2.306 -19.961 0.232 1.00 1.00 H new ATOM 0 HG1 THR A 40 0.283 -18.838 0.777 1.00 1.00 H new ATOM 0 HG21 THR A 40 -0.920 -19.548 -1.778 1.00 1.00 H new ATOM 0 HG22 THR A 40 -2.262 -18.383 -1.677 1.00 1.00 H new ATOM 0 HG23 THR A 40 -0.614 -17.884 -1.226 1.00 1.00 H new ATOM 630 N ARG A 41 -1.391 -15.914 2.094 1.00 1.00 N ATOM 631 CA ARG A 41 -0.409 -14.940 2.575 1.00 1.00 C ATOM 632 C ARG A 41 -1.123 -13.950 3.493 1.00 1.00 C ATOM 633 O ARG A 41 -2.334 -14.065 3.684 1.00 1.00 O ATOM 634 CB ARG A 41 0.232 -14.201 1.394 1.00 1.00 C ATOM 635 CG ARG A 41 1.730 -14.512 1.342 1.00 1.00 C ATOM 636 CD ARG A 41 2.368 -13.765 0.169 1.00 1.00 C ATOM 637 NE ARG A 41 2.805 -12.439 0.593 1.00 1.00 N ATOM 638 CZ ARG A 41 3.954 -12.269 1.238 1.00 1.00 C ATOM 639 NH1 ARG A 41 4.720 -13.295 1.493 1.00 1.00 N ATOM 640 NH2 ARG A 41 4.317 -11.074 1.615 1.00 1.00 N ATOM 0 H ARG A 41 -2.358 -15.680 2.321 1.00 1.00 H new ATOM 0 HA ARG A 41 0.383 -15.451 3.122 1.00 1.00 H new ATOM 0 HB2 ARG A 41 -0.245 -14.503 0.462 1.00 1.00 H new ATOM 0 HB3 ARG A 41 0.077 -13.127 1.497 1.00 1.00 H new ATOM 0 HG2 ARG A 41 2.206 -14.216 2.277 1.00 1.00 H new ATOM 0 HG3 ARG A 41 1.885 -15.585 1.231 1.00 1.00 H new ATOM 0 HD2 ARG A 41 3.218 -14.331 -0.213 1.00 1.00 H new ATOM 0 HD3 ARG A 41 1.652 -13.676 -0.648 1.00 1.00 H new ATOM 0 HE ARG A 41 2.219 -11.629 0.391 1.00 1.00 H new ATOM 0 HH11 ARG A 41 4.437 -14.229 1.197 1.00 1.00 H new ATOM 0 HH12 ARG A 41 5.602 -13.163 1.988 1.00 1.00 H new ATOM 0 HH21 ARG A 41 3.719 -10.272 1.414 1.00 1.00 H new ATOM 0 HH22 ARG A 41 5.199 -10.941 2.110 1.00 1.00 H new ATOM 654 N ILE A 42 -0.404 -12.983 4.058 1.00 1.00 N ATOM 655 CA ILE A 42 -1.048 -12.013 4.939 1.00 1.00 C ATOM 656 C ILE A 42 -1.337 -10.720 4.211 1.00 1.00 C ATOM 657 O ILE A 42 -0.462 -10.132 3.576 1.00 1.00 O ATOM 658 CB ILE A 42 -0.172 -11.727 6.160 1.00 1.00 C ATOM 659 CG1 ILE A 42 -0.982 -11.126 7.294 1.00 1.00 C ATOM 660 CG2 ILE A 42 0.880 -10.719 5.794 1.00 1.00 C ATOM 661 CD1 ILE A 42 -1.123 -12.133 8.433 1.00 1.00 C ATOM 0 H ILE A 42 0.599 -12.851 3.927 1.00 1.00 H new ATOM 0 HA ILE A 42 -1.992 -12.447 5.268 1.00 1.00 H new ATOM 0 HB ILE A 42 0.265 -12.674 6.477 1.00 1.00 H new ATOM 0 HG12 ILE A 42 -0.496 -10.221 7.658 1.00 1.00 H new ATOM 0 HG13 ILE A 42 -1.968 -10.835 6.932 1.00 1.00 H new ATOM 0 HG21 ILE A 42 1.505 -10.514 6.663 1.00 1.00 H new ATOM 0 HG22 ILE A 42 1.498 -11.114 4.988 1.00 1.00 H new ATOM 0 HG23 ILE A 42 0.401 -9.796 5.466 1.00 1.00 H new ATOM 0 HD11 ILE A 42 -1.706 -11.690 9.240 1.00 1.00 H new ATOM 0 HD12 ILE A 42 -1.629 -13.027 8.068 1.00 1.00 H new ATOM 0 HD13 ILE A 42 -0.134 -12.402 8.805 1.00 1.00 H new ATOM 673 N GLY A 43 -2.577 -10.281 4.311 1.00 1.00 N ATOM 674 CA GLY A 43 -2.986 -9.059 3.675 1.00 1.00 C ATOM 675 C GLY A 43 -3.161 -7.988 4.723 1.00 1.00 C ATOM 676 O GLY A 43 -3.482 -8.273 5.867 1.00 1.00 O ATOM 0 H GLY A 43 -3.314 -10.759 4.829 1.00 1.00 H new ATOM 0 HA2 GLY A 43 -2.241 -8.749 2.942 1.00 1.00 H new ATOM 0 HA3 GLY A 43 -3.920 -9.211 3.134 1.00 1.00 H new ATOM 680 N VAL A 44 -2.977 -6.765 4.308 1.00 1.00 N ATOM 681 CA VAL A 44 -3.144 -5.639 5.195 1.00 1.00 C ATOM 682 C VAL A 44 -4.447 -4.959 4.827 1.00 1.00 C ATOM 683 O VAL A 44 -4.708 -4.677 3.658 1.00 1.00 O ATOM 684 CB VAL A 44 -1.921 -4.730 5.103 1.00 1.00 C ATOM 685 CG1 VAL A 44 -1.780 -4.165 3.705 1.00 1.00 C ATOM 686 CG2 VAL A 44 -2.040 -3.614 6.129 1.00 1.00 C ATOM 0 H VAL A 44 -2.709 -6.518 3.355 1.00 1.00 H new ATOM 0 HA VAL A 44 -3.209 -5.940 6.241 1.00 1.00 H new ATOM 0 HB VAL A 44 -1.025 -5.313 5.317 1.00 1.00 H new ATOM 0 HG11 VAL A 44 -0.903 -3.520 3.660 1.00 1.00 H new ATOM 0 HG12 VAL A 44 -1.667 -4.982 2.992 1.00 1.00 H new ATOM 0 HG13 VAL A 44 -2.669 -3.586 3.455 1.00 1.00 H new ATOM 0 HG21 VAL A 44 -1.167 -2.965 6.063 1.00 1.00 H new ATOM 0 HG22 VAL A 44 -2.940 -3.032 5.931 1.00 1.00 H new ATOM 0 HG23 VAL A 44 -2.098 -4.044 7.129 1.00 1.00 H new ATOM 696 N TRP A 45 -5.292 -4.771 5.834 1.00 1.00 N ATOM 697 CA TRP A 45 -6.616 -4.201 5.607 1.00 1.00 C ATOM 698 C TRP A 45 -6.859 -3.011 6.498 1.00 1.00 C ATOM 699 O TRP A 45 -6.410 -2.984 7.637 1.00 1.00 O ATOM 700 CB TRP A 45 -7.678 -5.258 5.882 1.00 1.00 C ATOM 701 CG TRP A 45 -7.449 -6.456 5.018 1.00 1.00 C ATOM 702 CD1 TRP A 45 -6.383 -7.287 5.014 1.00 1.00 C ATOM 703 CD2 TRP A 45 -8.334 -6.920 3.961 1.00 1.00 C ATOM 704 NE1 TRP A 45 -6.561 -8.238 4.026 1.00 1.00 N ATOM 705 CE2 TRP A 45 -7.747 -8.052 3.345 1.00 1.00 C ATOM 706 CE3 TRP A 45 -9.576 -6.474 3.481 1.00 1.00 C ATOM 707 CZ2 TRP A 45 -8.373 -8.718 2.292 1.00 1.00 C ATOM 708 CZ3 TRP A 45 -10.208 -7.139 2.418 1.00 1.00 C ATOM 709 CH2 TRP A 45 -9.608 -8.260 1.825 1.00 1.00 C ATOM 0 H TRP A 45 -5.088 -5.002 6.806 1.00 1.00 H new ATOM 0 HA TRP A 45 -6.671 -3.872 4.569 1.00 1.00 H new ATOM 0 HB2 TRP A 45 -7.650 -5.547 6.933 1.00 1.00 H new ATOM 0 HB3 TRP A 45 -8.669 -4.847 5.691 1.00 1.00 H new ATOM 0 HD1 TRP A 45 -5.531 -7.219 5.675 1.00 1.00 H new ATOM 0 HE1 TRP A 45 -5.897 -8.986 3.825 1.00 1.00 H new ATOM 0 HE3 TRP A 45 -10.048 -5.614 3.932 1.00 1.00 H new ATOM 0 HZ2 TRP A 45 -7.907 -9.581 1.841 1.00 1.00 H new ATOM 0 HZ3 TRP A 45 -11.162 -6.785 2.055 1.00 1.00 H new ATOM 0 HH2 TRP A 45 -10.100 -8.768 1.009 1.00 1.00 H new ATOM 720 N ALA A 46 -7.610 -2.041 5.988 1.00 1.00 N ATOM 721 CA ALA A 46 -7.901 -0.851 6.765 1.00 1.00 C ATOM 722 C ALA A 46 -8.741 -1.233 7.948 1.00 1.00 C ATOM 723 O ALA A 46 -9.485 -2.173 7.849 1.00 1.00 O ATOM 724 CB ALA A 46 -8.653 0.142 5.894 1.00 1.00 C ATOM 0 H ALA A 46 -8.021 -2.057 5.055 1.00 1.00 H new ATOM 0 HA ALA A 46 -6.975 -0.394 7.112 1.00 1.00 H new ATOM 0 HB1 ALA A 46 -8.875 1.039 6.473 1.00 1.00 H new ATOM 0 HB2 ALA A 46 -8.040 0.408 5.033 1.00 1.00 H new ATOM 0 HB3 ALA A 46 -9.585 -0.308 5.551 1.00 1.00 H new ATOM 730 N THR A 47 -8.585 -0.559 9.087 1.00 1.00 N ATOM 731 CA THR A 47 -9.362 -0.913 10.274 1.00 1.00 C ATOM 732 C THR A 47 -10.244 0.261 10.678 1.00 1.00 C ATOM 733 O THR A 47 -11.165 0.118 11.483 1.00 1.00 O ATOM 734 CB THR A 47 -8.423 -1.274 11.413 1.00 1.00 C ATOM 735 OG1 THR A 47 -7.472 -0.234 11.592 1.00 1.00 O ATOM 736 CG2 THR A 47 -7.719 -2.586 11.068 1.00 1.00 C ATOM 0 H THR A 47 -7.940 0.221 9.213 1.00 1.00 H new ATOM 0 HA THR A 47 -9.994 -1.772 10.049 1.00 1.00 H new ATOM 0 HB THR A 47 -8.982 -1.395 12.341 1.00 1.00 H new ATOM 0 HG1 THR A 47 -7.145 -0.246 12.516 1.00 1.00 H new ATOM 0 HG21 THR A 47 -7.041 -2.859 11.877 1.00 1.00 H new ATOM 0 HG22 THR A 47 -8.461 -3.373 10.936 1.00 1.00 H new ATOM 0 HG23 THR A 47 -7.152 -2.463 10.145 1.00 1.00 H new ATOM 744 N LYS A 48 -9.923 1.430 10.128 1.00 1.00 N ATOM 745 CA LYS A 48 -10.647 2.656 10.437 1.00 1.00 C ATOM 746 C LYS A 48 -11.276 3.229 9.178 1.00 1.00 C ATOM 747 O LYS A 48 -10.812 2.969 8.080 1.00 1.00 O ATOM 748 CB LYS A 48 -9.663 3.683 11.046 1.00 1.00 C ATOM 749 CG LYS A 48 -9.604 5.035 10.250 1.00 1.00 C ATOM 750 CD LYS A 48 -8.746 4.919 8.977 1.00 1.00 C ATOM 751 CE LYS A 48 -8.081 6.262 8.673 1.00 1.00 C ATOM 752 NZ LYS A 48 -8.851 7.386 9.285 1.00 1.00 N ATOM 0 H LYS A 48 -9.160 1.552 9.462 1.00 1.00 H new ATOM 0 HA LYS A 48 -11.441 2.436 11.151 1.00 1.00 H new ATOM 0 HB2 LYS A 48 -9.955 3.888 12.076 1.00 1.00 H new ATOM 0 HB3 LYS A 48 -8.665 3.245 11.078 1.00 1.00 H new ATOM 0 HG2 LYS A 48 -10.615 5.340 9.979 1.00 1.00 H new ATOM 0 HG3 LYS A 48 -9.196 5.816 10.892 1.00 1.00 H new ATOM 0 HD2 LYS A 48 -7.986 4.149 9.109 1.00 1.00 H new ATOM 0 HD3 LYS A 48 -9.368 4.612 8.136 1.00 1.00 H new ATOM 0 HE2 LYS A 48 -7.061 6.263 9.057 1.00 1.00 H new ATOM 0 HE3 LYS A 48 -8.016 6.405 7.594 1.00 1.00 H new ATOM 0 HZ1 LYS A 48 -8.591 8.279 8.819 1.00 1.00 H new ATOM 0 HZ2 LYS A 48 -9.870 7.216 9.163 1.00 1.00 H new ATOM 0 HZ3 LYS A 48 -8.629 7.447 10.299 1.00 1.00 H new ATOM 766 N PRO A 49 -12.281 4.043 9.323 1.00 1.00 N ATOM 767 CA PRO A 49 -12.925 4.718 8.176 1.00 1.00 C ATOM 768 C PRO A 49 -11.934 5.617 7.476 1.00 1.00 C ATOM 769 O PRO A 49 -11.345 6.503 8.095 1.00 1.00 O ATOM 770 CB PRO A 49 -14.012 5.593 8.780 1.00 1.00 C ATOM 771 CG PRO A 49 -13.786 5.577 10.265 1.00 1.00 C ATOM 772 CD PRO A 49 -12.893 4.397 10.588 1.00 1.00 C ATOM 0 HA PRO A 49 -13.307 3.994 7.457 1.00 1.00 H new ATOM 0 HB2 PRO A 49 -13.956 6.609 8.389 1.00 1.00 H new ATOM 0 HB3 PRO A 49 -15.002 5.210 8.533 1.00 1.00 H new ATOM 0 HG2 PRO A 49 -13.321 6.508 10.590 1.00 1.00 H new ATOM 0 HG3 PRO A 49 -14.735 5.493 10.794 1.00 1.00 H new ATOM 0 HD2 PRO A 49 -12.141 4.661 11.332 1.00 1.00 H new ATOM 0 HD3 PRO A 49 -13.467 3.566 10.997 1.00 1.00 H new ATOM 780 N ILE A 50 -11.767 5.406 6.198 1.00 1.00 N ATOM 781 CA ILE A 50 -10.853 6.219 5.433 1.00 1.00 C ATOM 782 C ILE A 50 -11.610 7.291 4.678 1.00 1.00 C ATOM 783 O ILE A 50 -12.749 7.100 4.249 1.00 1.00 O ATOM 784 CB ILE A 50 -10.077 5.374 4.457 1.00 1.00 C ATOM 785 CG1 ILE A 50 -9.023 4.510 5.176 1.00 1.00 C ATOM 786 CG2 ILE A 50 -9.374 6.288 3.459 1.00 1.00 C ATOM 787 CD1 ILE A 50 -9.613 3.176 5.639 1.00 1.00 C ATOM 0 H ILE A 50 -12.248 4.682 5.664 1.00 1.00 H new ATOM 0 HA ILE A 50 -10.156 6.688 6.128 1.00 1.00 H new ATOM 0 HB ILE A 50 -10.775 4.710 3.947 1.00 1.00 H new ATOM 0 HG12 ILE A 50 -8.184 4.325 4.505 1.00 1.00 H new ATOM 0 HG13 ILE A 50 -8.630 5.053 6.035 1.00 1.00 H new ATOM 0 HG21 ILE A 50 -8.809 5.685 2.748 1.00 1.00 H new ATOM 0 HG22 ILE A 50 -10.116 6.881 2.923 1.00 1.00 H new ATOM 0 HG23 ILE A 50 -8.694 6.953 3.991 1.00 1.00 H new ATOM 0 HD11 ILE A 50 -8.842 2.592 6.142 1.00 1.00 H new ATOM 0 HD12 ILE A 50 -10.436 3.362 6.329 1.00 1.00 H new ATOM 0 HD13 ILE A 50 -9.982 2.622 4.776 1.00 1.00 H new ATOM 799 N LEU A 51 -10.939 8.406 4.527 1.00 1.00 N ATOM 800 CA LEU A 51 -11.483 9.535 3.826 1.00 1.00 C ATOM 801 C LEU A 51 -10.706 9.745 2.505 1.00 1.00 C ATOM 802 O LEU A 51 -9.516 9.439 2.419 1.00 1.00 O ATOM 803 CB LEU A 51 -11.480 10.723 4.815 1.00 1.00 C ATOM 804 CG LEU A 51 -11.040 12.037 4.192 1.00 1.00 C ATOM 805 CD1 LEU A 51 -9.582 11.931 3.771 1.00 1.00 C ATOM 806 CD2 LEU A 51 -11.974 12.371 3.032 1.00 1.00 C ATOM 0 H LEU A 51 -9.997 8.553 4.889 1.00 1.00 H new ATOM 0 HA LEU A 51 -12.516 9.397 3.506 1.00 1.00 H new ATOM 0 HB2 LEU A 51 -12.482 10.844 5.226 1.00 1.00 H new ATOM 0 HB3 LEU A 51 -10.819 10.488 5.649 1.00 1.00 H new ATOM 0 HG LEU A 51 -11.105 12.856 4.909 1.00 1.00 H new ATOM 0 HD11 LEU A 51 -9.263 12.872 3.323 1.00 1.00 H new ATOM 0 HD12 LEU A 51 -8.966 11.717 4.644 1.00 1.00 H new ATOM 0 HD13 LEU A 51 -9.471 11.127 3.043 1.00 1.00 H new ATOM 0 HD21 LEU A 51 -11.667 13.313 2.577 1.00 1.00 H new ATOM 0 HD22 LEU A 51 -11.928 11.576 2.287 1.00 1.00 H new ATOM 0 HD23 LEU A 51 -12.995 12.462 3.402 1.00 1.00 H new ATOM 818 N LYS A 52 -11.396 10.238 1.484 1.00 1.00 N ATOM 819 CA LYS A 52 -10.804 10.474 0.152 1.00 1.00 C ATOM 820 C LYS A 52 -9.624 11.457 0.192 1.00 1.00 C ATOM 821 O LYS A 52 -9.768 12.587 0.647 1.00 1.00 O ATOM 822 CB LYS A 52 -11.899 11.049 -0.749 1.00 1.00 C ATOM 823 CG LYS A 52 -11.404 11.195 -2.190 1.00 1.00 C ATOM 824 CD LYS A 52 -11.570 12.642 -2.662 1.00 1.00 C ATOM 825 CE LYS A 52 -10.596 13.550 -1.914 1.00 1.00 C ATOM 826 NZ LYS A 52 -10.462 14.836 -2.649 1.00 1.00 N ATOM 0 H LYS A 52 -12.383 10.489 1.545 1.00 1.00 H new ATOM 0 HA LYS A 52 -10.418 9.526 -0.224 1.00 1.00 H new ATOM 0 HB2 LYS A 52 -12.773 10.398 -0.725 1.00 1.00 H new ATOM 0 HB3 LYS A 52 -12.214 12.021 -0.369 1.00 1.00 H new ATOM 0 HG2 LYS A 52 -10.356 10.902 -2.254 1.00 1.00 H new ATOM 0 HG3 LYS A 52 -11.963 10.525 -2.844 1.00 1.00 H new ATOM 0 HD2 LYS A 52 -11.389 12.706 -3.735 1.00 1.00 H new ATOM 0 HD3 LYS A 52 -12.594 12.974 -2.491 1.00 1.00 H new ATOM 0 HE2 LYS A 52 -10.955 13.732 -0.901 1.00 1.00 H new ATOM 0 HE3 LYS A 52 -9.624 13.065 -1.825 1.00 1.00 H new ATOM 0 HZ1 LYS A 52 -9.799 15.458 -2.143 1.00 1.00 H new ATOM 0 HZ2 LYS A 52 -10.101 14.652 -3.607 1.00 1.00 H new ATOM 0 HZ3 LYS A 52 -11.391 15.299 -2.712 1.00 1.00 H new ATOM 840 N GLY A 53 -8.468 11.064 -0.349 1.00 1.00 N ATOM 841 CA GLY A 53 -7.331 11.991 -0.373 1.00 1.00 C ATOM 842 C GLY A 53 -6.281 11.691 0.673 1.00 1.00 C ATOM 843 O GLY A 53 -5.333 12.454 0.851 1.00 1.00 O ATOM 0 H GLY A 53 -8.295 10.147 -0.762 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -6.868 11.959 -1.359 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -7.698 13.007 -0.226 1.00 1.00 H new ATOM 847 N LYS A 54 -6.470 10.616 1.385 1.00 1.00 N ATOM 848 CA LYS A 54 -5.539 10.270 2.445 1.00 1.00 C ATOM 849 C LYS A 54 -4.392 9.402 1.958 1.00 1.00 C ATOM 850 O LYS A 54 -4.616 8.460 1.206 1.00 1.00 O ATOM 851 CB LYS A 54 -6.293 9.496 3.517 1.00 1.00 C ATOM 852 CG LYS A 54 -5.451 9.330 4.759 1.00 1.00 C ATOM 853 CD LYS A 54 -6.371 9.106 5.957 1.00 1.00 C ATOM 854 CE LYS A 54 -6.934 10.434 6.490 1.00 1.00 C ATOM 855 NZ LYS A 54 -7.442 10.227 7.877 1.00 1.00 N ATOM 0 H LYS A 54 -7.246 9.966 1.261 1.00 1.00 H new ATOM 0 HA LYS A 54 -5.118 11.200 2.827 1.00 1.00 H new ATOM 0 HB2 LYS A 54 -7.216 10.019 3.767 1.00 1.00 H new ATOM 0 HB3 LYS A 54 -6.576 8.516 3.132 1.00 1.00 H new ATOM 0 HG2 LYS A 54 -4.771 8.486 4.643 1.00 1.00 H new ATOM 0 HG3 LYS A 54 -4.835 10.215 4.918 1.00 1.00 H new ATOM 0 HD2 LYS A 54 -7.193 8.451 5.669 1.00 1.00 H new ATOM 0 HD3 LYS A 54 -5.821 8.598 6.750 1.00 1.00 H new ATOM 0 HE2 LYS A 54 -6.159 11.200 6.484 1.00 1.00 H new ATOM 0 HE3 LYS A 54 -7.738 10.788 5.844 1.00 1.00 H new ATOM 0 HZ1 LYS A 54 -7.270 11.084 8.441 1.00 1.00 H new ATOM 0 HZ2 LYS A 54 -8.463 10.031 7.847 1.00 1.00 H new ATOM 0 HZ3 LYS A 54 -6.948 9.422 8.311 1.00 1.00 H new ATOM 869 N LYS A 55 -3.174 9.675 2.450 1.00 1.00 N ATOM 870 CA LYS A 55 -2.052 8.827 2.114 1.00 1.00 C ATOM 871 C LYS A 55 -1.711 8.013 3.300 1.00 1.00 C ATOM 872 O LYS A 55 -1.840 8.464 4.439 1.00 1.00 O ATOM 873 CB LYS A 55 -0.761 9.515 1.662 1.00 1.00 C ATOM 874 CG LYS A 55 -1.059 10.581 0.609 1.00 1.00 C ATOM 875 CD LYS A 55 -0.782 11.996 1.129 1.00 1.00 C ATOM 876 CE LYS A 55 -1.853 12.950 0.594 1.00 1.00 C ATOM 877 NZ LYS A 55 -1.343 14.350 0.659 1.00 1.00 N ATOM 0 H LYS A 55 -2.957 10.459 3.065 1.00 1.00 H new ATOM 0 HA LYS A 55 -2.400 8.260 1.250 1.00 1.00 H new ATOM 0 HB2 LYS A 55 -0.267 9.972 2.519 1.00 1.00 H new ATOM 0 HB3 LYS A 55 -0.072 8.775 1.254 1.00 1.00 H new ATOM 0 HG2 LYS A 55 -0.452 10.395 -0.277 1.00 1.00 H new ATOM 0 HG3 LYS A 55 -2.102 10.505 0.302 1.00 1.00 H new ATOM 0 HD2 LYS A 55 -0.785 12.002 2.219 1.00 1.00 H new ATOM 0 HD3 LYS A 55 0.207 12.326 0.811 1.00 1.00 H new ATOM 0 HE2 LYS A 55 -2.107 12.691 -0.434 1.00 1.00 H new ATOM 0 HE3 LYS A 55 -2.766 12.856 1.181 1.00 1.00 H new ATOM 0 HZ1 LYS A 55 -2.068 15.001 0.296 1.00 1.00 H new ATOM 0 HZ2 LYS A 55 -1.122 14.593 1.646 1.00 1.00 H new ATOM 0 HZ3 LYS A 55 -0.483 14.433 0.081 1.00 1.00 H new ATOM 891 N PHE A 56 -1.282 6.814 3.028 1.00 1.00 N ATOM 892 CA PHE A 56 -0.923 5.930 4.083 1.00 1.00 C ATOM 893 C PHE A 56 0.522 5.526 3.939 1.00 1.00 C ATOM 894 O PHE A 56 0.967 5.033 2.901 1.00 1.00 O ATOM 895 CB PHE A 56 -1.857 4.728 4.048 1.00 1.00 C ATOM 896 CG PHE A 56 -3.254 5.152 4.461 1.00 1.00 C ATOM 897 CD1 PHE A 56 -3.476 5.708 5.727 1.00 1.00 C ATOM 898 CD2 PHE A 56 -4.325 4.961 3.582 1.00 1.00 C ATOM 899 CE1 PHE A 56 -4.771 6.070 6.115 1.00 1.00 C ATOM 900 CE2 PHE A 56 -5.621 5.325 3.969 1.00 1.00 C ATOM 901 CZ PHE A 56 -5.844 5.878 5.236 1.00 1.00 C ATOM 0 H PHE A 56 -1.175 6.434 2.088 1.00 1.00 H new ATOM 0 HA PHE A 56 -1.027 6.421 5.051 1.00 1.00 H new ATOM 0 HB2 PHE A 56 -1.878 4.301 3.045 1.00 1.00 H new ATOM 0 HB3 PHE A 56 -1.490 3.951 4.718 1.00 1.00 H new ATOM 0 HD1 PHE A 56 -2.648 5.857 6.404 1.00 1.00 H new ATOM 0 HD2 PHE A 56 -4.153 4.533 2.605 1.00 1.00 H new ATOM 0 HE1 PHE A 56 -4.943 6.497 7.092 1.00 1.00 H new ATOM 0 HE2 PHE A 56 -6.448 5.179 3.290 1.00 1.00 H new ATOM 0 HZ PHE A 56 -6.844 6.156 5.535 1.00 1.00 H new ATOM 911 N GLY A 57 1.238 5.772 5.012 1.00 1.00 N ATOM 912 CA GLY A 57 2.643 5.473 5.079 1.00 1.00 C ATOM 913 C GLY A 57 3.336 6.403 6.078 1.00 1.00 C ATOM 914 O GLY A 57 2.833 6.581 7.187 1.00 1.00 O ATOM 0 H GLY A 57 0.858 6.186 5.863 1.00 1.00 H new ATOM 0 HA2 GLY A 57 2.787 4.435 5.378 1.00 1.00 H new ATOM 0 HA3 GLY A 57 3.094 5.586 4.093 1.00 1.00 H new ATOM 918 N PRO A 58 4.465 6.990 5.755 1.00 1.00 N ATOM 919 CA PRO A 58 5.175 6.850 4.439 1.00 1.00 C ATOM 920 C PRO A 58 5.878 5.515 4.275 1.00 1.00 C ATOM 921 O PRO A 58 6.382 4.937 5.239 1.00 1.00 O ATOM 922 CB PRO A 58 6.206 7.955 4.509 1.00 1.00 C ATOM 923 CG PRO A 58 6.548 8.013 5.944 1.00 1.00 C ATOM 924 CD PRO A 58 5.221 7.875 6.655 1.00 1.00 C ATOM 0 HA PRO A 58 4.482 6.908 3.599 1.00 1.00 H new ATOM 0 HB2 PRO A 58 7.079 7.729 3.897 1.00 1.00 H new ATOM 0 HB3 PRO A 58 5.803 8.903 4.153 1.00 1.00 H new ATOM 0 HG2 PRO A 58 7.232 7.211 6.222 1.00 1.00 H new ATOM 0 HG3 PRO A 58 7.038 8.953 6.198 1.00 1.00 H new ATOM 0 HD2 PRO A 58 5.336 7.440 7.648 1.00 1.00 H new ATOM 0 HD3 PRO A 58 4.728 8.839 6.784 1.00 1.00 H new ATOM 932 N PHE A 59 5.941 5.055 3.042 1.00 1.00 N ATOM 933 CA PHE A 59 6.616 3.820 2.727 1.00 1.00 C ATOM 934 C PHE A 59 8.054 3.830 3.187 1.00 1.00 C ATOM 935 O PHE A 59 8.849 4.625 2.683 1.00 1.00 O ATOM 936 CB PHE A 59 6.660 3.684 1.244 1.00 1.00 C ATOM 937 CG PHE A 59 7.557 2.536 0.913 1.00 1.00 C ATOM 938 CD1 PHE A 59 7.028 1.242 0.967 1.00 1.00 C ATOM 939 CD2 PHE A 59 8.903 2.731 0.588 1.00 1.00 C ATOM 940 CE1 PHE A 59 7.850 0.142 0.690 1.00 1.00 C ATOM 941 CE2 PHE A 59 9.725 1.635 0.316 1.00 1.00 C ATOM 942 CZ PHE A 59 9.199 0.339 0.365 1.00 1.00 C ATOM 0 H PHE A 59 5.527 5.526 2.237 1.00 1.00 H new ATOM 0 HA PHE A 59 6.078 3.012 3.222 1.00 1.00 H new ATOM 0 HB2 PHE A 59 5.659 3.513 0.847 1.00 1.00 H new ATOM 0 HB3 PHE A 59 7.031 4.602 0.788 1.00 1.00 H new ATOM 0 HD1 PHE A 59 5.989 1.092 1.221 1.00 1.00 H new ATOM 0 HD2 PHE A 59 9.308 3.731 0.547 1.00 1.00 H new ATOM 0 HE1 PHE A 59 7.444 -0.858 0.727 1.00 1.00 H new ATOM 0 HE2 PHE A 59 10.765 1.787 0.068 1.00 1.00 H new ATOM 0 HZ PHE A 59 9.833 -0.509 0.152 1.00 1.00 H new ATOM 952 N VAL A 60 8.383 2.936 4.113 1.00 1.00 N ATOM 953 CA VAL A 60 9.742 2.805 4.624 1.00 1.00 C ATOM 954 C VAL A 60 10.776 3.489 3.728 1.00 1.00 C ATOM 955 O VAL A 60 11.412 4.459 4.139 1.00 1.00 O ATOM 956 CB VAL A 60 10.096 1.314 4.746 1.00 1.00 C ATOM 957 CG1 VAL A 60 9.413 0.515 3.617 1.00 1.00 C ATOM 958 CG2 VAL A 60 11.623 1.140 4.649 1.00 1.00 C ATOM 0 H VAL A 60 7.718 2.284 4.529 1.00 1.00 H new ATOM 0 HA VAL A 60 9.771 3.296 5.597 1.00 1.00 H new ATOM 0 HB VAL A 60 9.745 0.941 5.708 1.00 1.00 H new ATOM 0 HG11 VAL A 60 9.669 -0.540 3.711 1.00 1.00 H new ATOM 0 HG12 VAL A 60 8.332 0.634 3.690 1.00 1.00 H new ATOM 0 HG13 VAL A 60 9.754 0.886 2.651 1.00 1.00 H new ATOM 0 HG21 VAL A 60 11.875 0.083 4.735 1.00 1.00 H new ATOM 0 HG22 VAL A 60 11.972 1.519 3.688 1.00 1.00 H new ATOM 0 HG23 VAL A 60 12.104 1.695 5.454 1.00 1.00 H new ATOM 968 N GLY A 61 10.971 2.955 2.522 1.00 1.00 N ATOM 969 CA GLY A 61 11.966 3.509 1.623 1.00 1.00 C ATOM 970 C GLY A 61 13.259 2.705 1.706 1.00 1.00 C ATOM 971 O GLY A 61 14.295 3.259 2.071 1.00 1.00 O ATOM 0 H GLY A 61 10.459 2.153 2.155 1.00 1.00 H new ATOM 0 HA2 GLY A 61 11.588 3.499 0.601 1.00 1.00 H new ATOM 0 HA3 GLY A 61 12.160 4.550 1.881 1.00 1.00 H new ATOM 975 N ASP A 62 13.233 1.409 1.357 1.00 1.00 N ATOM 976 CA ASP A 62 14.458 0.646 1.408 1.00 1.00 C ATOM 977 C ASP A 62 15.119 0.820 0.060 1.00 1.00 C ATOM 978 O ASP A 62 14.439 0.760 -0.941 1.00 1.00 O ATOM 979 CB ASP A 62 14.132 -0.816 1.708 1.00 1.00 C ATOM 980 CG ASP A 62 15.350 -1.541 2.271 1.00 1.00 C ATOM 981 OD1 ASP A 62 16.459 -1.088 2.034 1.00 1.00 O ATOM 982 OD2 ASP A 62 15.150 -2.535 2.947 1.00 1.00 O ATOM 0 H ASP A 62 12.406 0.897 1.050 1.00 1.00 H new ATOM 0 HA ASP A 62 15.131 0.984 2.196 1.00 1.00 H new ATOM 0 HB2 ASP A 62 13.310 -0.870 2.421 1.00 1.00 H new ATOM 0 HB3 ASP A 62 13.797 -1.312 0.797 1.00 1.00 H new ATOM 987 N LYS A 63 16.414 1.103 0.036 1.00 1.00 N ATOM 988 CA LYS A 63 17.092 1.358 -1.234 1.00 1.00 C ATOM 989 C LYS A 63 17.962 0.207 -1.725 1.00 1.00 C ATOM 990 O LYS A 63 18.993 -0.105 -1.131 1.00 1.00 O ATOM 991 CB LYS A 63 17.970 2.603 -1.084 1.00 1.00 C ATOM 992 CG LYS A 63 17.259 3.833 -1.662 1.00 1.00 C ATOM 993 CD LYS A 63 16.071 4.221 -0.793 1.00 1.00 C ATOM 994 CE LYS A 63 16.553 4.717 0.569 1.00 1.00 C ATOM 995 NZ LYS A 63 15.779 5.926 0.968 1.00 1.00 N ATOM 0 H LYS A 63 17.009 1.162 0.862 1.00 1.00 H new ATOM 0 HA LYS A 63 16.307 1.492 -1.978 1.00 1.00 H new ATOM 0 HB2 LYS A 63 18.199 2.769 -0.031 1.00 1.00 H new ATOM 0 HB3 LYS A 63 18.920 2.450 -1.597 1.00 1.00 H new ATOM 0 HG2 LYS A 63 17.958 4.667 -1.726 1.00 1.00 H new ATOM 0 HG3 LYS A 63 16.921 3.621 -2.676 1.00 1.00 H new ATOM 0 HD2 LYS A 63 15.489 4.999 -1.286 1.00 1.00 H new ATOM 0 HD3 LYS A 63 15.411 3.363 -0.663 1.00 1.00 H new ATOM 0 HE2 LYS A 63 16.431 3.933 1.316 1.00 1.00 H new ATOM 0 HE3 LYS A 63 17.616 4.953 0.525 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 16.208 6.349 1.816 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 15.792 6.618 0.192 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 14.796 5.656 1.175 1.00 1.00 H new ATOM 1009 N LYS A 64 17.546 -0.401 -2.844 1.00 1.00 N ATOM 1010 CA LYS A 64 18.300 -1.496 -3.442 1.00 1.00 C ATOM 1011 C LYS A 64 18.463 -1.301 -4.940 1.00 1.00 C ATOM 1012 O LYS A 64 17.758 -0.504 -5.557 1.00 1.00 O ATOM 1013 CB LYS A 64 17.618 -2.844 -3.209 1.00 1.00 C ATOM 1014 CG LYS A 64 16.370 -3.016 -4.123 1.00 1.00 C ATOM 1015 CD LYS A 64 15.839 -4.450 -4.133 1.00 1.00 C ATOM 1016 CE LYS A 64 16.270 -5.235 -2.897 1.00 1.00 C ATOM 1017 NZ LYS A 64 15.519 -6.520 -2.826 1.00 1.00 N ATOM 0 H LYS A 64 16.695 -0.150 -3.347 1.00 1.00 H new ATOM 0 HA LYS A 64 19.277 -1.493 -2.959 1.00 1.00 H new ATOM 0 HB2 LYS A 64 18.326 -3.650 -3.403 1.00 1.00 H new ATOM 0 HB3 LYS A 64 17.319 -2.926 -2.164 1.00 1.00 H new ATOM 0 HG2 LYS A 64 15.582 -2.343 -3.785 1.00 1.00 H new ATOM 0 HG3 LYS A 64 16.626 -2.721 -5.140 1.00 1.00 H new ATOM 0 HD2 LYS A 64 14.751 -4.432 -4.188 1.00 1.00 H new ATOM 0 HD3 LYS A 64 16.195 -4.961 -5.028 1.00 1.00 H new ATOM 0 HE2 LYS A 64 17.341 -5.431 -2.935 1.00 1.00 H new ATOM 0 HE3 LYS A 64 16.086 -4.646 -1.999 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 15.899 -7.102 -2.052 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 14.513 -6.325 -2.650 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 15.620 -7.032 -3.726 1.00 1.00 H new ATOM 1031 N LYS A 65 19.351 -2.087 -5.529 1.00 1.00 N ATOM 1032 CA LYS A 65 19.536 -2.041 -6.966 1.00 1.00 C ATOM 1033 C LYS A 65 18.377 -2.791 -7.626 1.00 1.00 C ATOM 1034 O LYS A 65 17.940 -3.831 -7.132 1.00 1.00 O ATOM 1035 CB LYS A 65 20.868 -2.690 -7.360 1.00 1.00 C ATOM 1036 CG LYS A 65 22.014 -2.032 -6.580 1.00 1.00 C ATOM 1037 CD LYS A 65 22.893 -3.094 -5.894 1.00 1.00 C ATOM 1038 CE LYS A 65 22.228 -3.623 -4.624 1.00 1.00 C ATOM 1039 NZ LYS A 65 21.166 -4.608 -4.975 1.00 1.00 N ATOM 0 H LYS A 65 19.946 -2.755 -5.040 1.00 1.00 H new ATOM 0 HA LYS A 65 19.554 -1.003 -7.299 1.00 1.00 H new ATOM 0 HB2 LYS A 65 20.839 -3.759 -7.150 1.00 1.00 H new ATOM 0 HB3 LYS A 65 21.034 -2.580 -8.432 1.00 1.00 H new ATOM 0 HG2 LYS A 65 22.623 -1.432 -7.257 1.00 1.00 H new ATOM 0 HG3 LYS A 65 21.607 -1.353 -5.831 1.00 1.00 H new ATOM 0 HD2 LYS A 65 23.076 -3.919 -6.583 1.00 1.00 H new ATOM 0 HD3 LYS A 65 23.863 -2.663 -5.647 1.00 1.00 H new ATOM 0 HE2 LYS A 65 22.973 -4.093 -3.982 1.00 1.00 H new ATOM 0 HE3 LYS A 65 21.796 -2.797 -4.059 1.00 1.00 H new ATOM 0 HZ1 LYS A 65 21.200 -5.407 -4.310 1.00 1.00 H new ATOM 0 HZ2 LYS A 65 20.234 -4.149 -4.917 1.00 1.00 H new ATOM 0 HZ3 LYS A 65 21.321 -4.956 -5.943 1.00 1.00 H new ATOM 1053 N ARG A 66 17.870 -2.250 -8.722 1.00 1.00 N ATOM 1054 CA ARG A 66 16.746 -2.860 -9.426 1.00 1.00 C ATOM 1055 C ARG A 66 16.961 -4.359 -9.615 1.00 1.00 C ATOM 1056 O ARG A 66 16.006 -5.115 -9.775 1.00 1.00 O ATOM 1057 CB ARG A 66 16.565 -2.184 -10.789 1.00 1.00 C ATOM 1058 CG ARG A 66 17.366 -2.931 -11.861 1.00 1.00 C ATOM 1059 CD ARG A 66 17.533 -2.033 -13.087 1.00 1.00 C ATOM 1060 NE ARG A 66 17.369 -2.808 -14.309 1.00 1.00 N ATOM 1061 CZ ARG A 66 17.837 -2.363 -15.470 1.00 1.00 C ATOM 1062 NH1 ARG A 66 18.472 -1.223 -15.523 1.00 1.00 N ATOM 1063 NH2 ARG A 66 17.671 -3.072 -16.554 1.00 1.00 N ATOM 0 H ARG A 66 18.217 -1.390 -9.146 1.00 1.00 H new ATOM 0 HA ARG A 66 15.848 -2.720 -8.824 1.00 1.00 H new ATOM 0 HB2 ARG A 66 15.509 -2.169 -11.058 1.00 1.00 H new ATOM 0 HB3 ARG A 66 16.895 -1.147 -10.735 1.00 1.00 H new ATOM 0 HG2 ARG A 66 18.342 -3.215 -11.469 1.00 1.00 H new ATOM 0 HG3 ARG A 66 16.853 -3.852 -12.138 1.00 1.00 H new ATOM 0 HD2 ARG A 66 16.799 -1.227 -13.058 1.00 1.00 H new ATOM 0 HD3 ARG A 66 18.518 -1.567 -13.073 1.00 1.00 H new ATOM 0 HE ARG A 66 16.887 -3.706 -14.273 1.00 1.00 H new ATOM 0 HH11 ARG A 66 18.608 -0.675 -14.673 1.00 1.00 H new ATOM 0 HH12 ARG A 66 18.832 -0.881 -16.414 1.00 1.00 H new ATOM 0 HH21 ARG A 66 17.183 -3.966 -16.509 1.00 1.00 H new ATOM 0 HH22 ARG A 66 18.030 -2.731 -17.446 1.00 1.00 H new ATOM 1077 N SER A 67 18.214 -4.789 -9.595 1.00 1.00 N ATOM 1078 CA SER A 67 18.511 -6.206 -9.757 1.00 1.00 C ATOM 1079 C SER A 67 18.255 -6.950 -8.446 1.00 1.00 C ATOM 1080 O SER A 67 18.642 -6.468 -7.386 1.00 1.00 O ATOM 1081 CB SER A 67 19.970 -6.392 -10.175 1.00 1.00 C ATOM 1082 OG SER A 67 20.660 -5.158 -10.027 1.00 1.00 O ATOM 0 H SER A 67 19.030 -4.189 -9.470 1.00 1.00 H new ATOM 0 HA SER A 67 17.861 -6.612 -10.532 1.00 1.00 H new ATOM 0 HB2 SER A 67 20.441 -7.161 -9.563 1.00 1.00 H new ATOM 0 HB3 SER A 67 20.024 -6.731 -11.210 1.00 1.00 H new ATOM 0 HG SER A 67 21.596 -5.273 -10.292 1.00 1.00 H new ATOM 1088 N GLN A 68 17.604 -8.119 -8.554 1.00 1.00 N ATOM 1089 CA GLN A 68 17.268 -8.989 -7.407 1.00 1.00 C ATOM 1090 C GLN A 68 15.792 -8.879 -7.019 1.00 1.00 C ATOM 1091 O GLN A 68 15.318 -9.653 -6.186 1.00 1.00 O ATOM 1092 CB GLN A 68 18.145 -8.711 -6.165 1.00 1.00 C ATOM 1093 CG GLN A 68 17.543 -7.579 -5.311 1.00 1.00 C ATOM 1094 CD GLN A 68 18.643 -6.750 -4.663 1.00 1.00 C ATOM 1095 OE1 GLN A 68 19.026 -5.704 -5.187 1.00 1.00 O ATOM 1096 NE2 GLN A 68 19.073 -7.084 -3.476 1.00 1.00 N ATOM 0 H GLN A 68 17.291 -8.494 -9.449 1.00 1.00 H new ATOM 0 HA GLN A 68 17.473 -10.004 -7.747 1.00 1.00 H new ATOM 0 HB2 GLN A 68 18.232 -9.617 -5.566 1.00 1.00 H new ATOM 0 HB3 GLN A 68 19.152 -8.439 -6.479 1.00 1.00 H new ATOM 0 HG2 GLN A 68 16.918 -6.939 -5.934 1.00 1.00 H new ATOM 0 HG3 GLN A 68 16.898 -8.002 -4.541 1.00 1.00 H new ATOM 0 HE21 GLN A 68 18.754 -7.951 -3.044 1.00 1.00 H new ATOM 0 HE22 GLN A 68 19.727 -6.478 -2.981 1.00 1.00 H new ATOM 1105 N VAL A 69 15.069 -7.923 -7.611 1.00 1.00 N ATOM 1106 CA VAL A 69 13.659 -7.746 -7.297 1.00 1.00 C ATOM 1107 C VAL A 69 12.803 -7.979 -8.538 1.00 1.00 C ATOM 1108 O VAL A 69 12.918 -7.262 -9.532 1.00 1.00 O ATOM 1109 CB VAL A 69 13.381 -6.332 -6.735 1.00 1.00 C ATOM 1110 CG1 VAL A 69 13.265 -6.392 -5.207 1.00 1.00 C ATOM 1111 CG2 VAL A 69 14.503 -5.333 -7.133 1.00 1.00 C ATOM 0 H VAL A 69 15.437 -7.269 -8.302 1.00 1.00 H new ATOM 0 HA VAL A 69 13.398 -8.479 -6.534 1.00 1.00 H new ATOM 0 HB VAL A 69 12.443 -5.979 -7.163 1.00 1.00 H new ATOM 0 HG11 VAL A 69 13.069 -5.393 -4.817 1.00 1.00 H new ATOM 0 HG12 VAL A 69 12.446 -7.056 -4.930 1.00 1.00 H new ATOM 0 HG13 VAL A 69 14.197 -6.769 -4.786 1.00 1.00 H new ATOM 0 HG21 VAL A 69 14.277 -4.349 -6.722 1.00 1.00 H new ATOM 0 HG22 VAL A 69 15.457 -5.681 -6.737 1.00 1.00 H new ATOM 0 HG23 VAL A 69 14.563 -5.267 -8.219 1.00 1.00 H new ATOM 1121 N LYS A 70 11.947 -8.996 -8.464 1.00 1.00 N ATOM 1122 CA LYS A 70 11.067 -9.338 -9.575 1.00 1.00 C ATOM 1123 C LYS A 70 9.619 -9.007 -9.220 1.00 1.00 C ATOM 1124 O LYS A 70 9.323 -7.913 -8.740 1.00 1.00 O ATOM 1125 CB LYS A 70 11.201 -10.830 -9.891 1.00 1.00 C ATOM 1126 CG LYS A 70 12.667 -11.247 -9.762 1.00 1.00 C ATOM 1127 CD LYS A 70 12.947 -12.432 -10.689 1.00 1.00 C ATOM 1128 CE LYS A 70 14.069 -13.289 -10.100 1.00 1.00 C ATOM 1129 NZ LYS A 70 14.642 -14.155 -11.169 1.00 1.00 N ATOM 0 H LYS A 70 11.845 -9.596 -7.646 1.00 1.00 H new ATOM 0 HA LYS A 70 11.353 -8.756 -10.451 1.00 1.00 H new ATOM 0 HB2 LYS A 70 10.584 -11.414 -9.209 1.00 1.00 H new ATOM 0 HB3 LYS A 70 10.841 -11.033 -10.900 1.00 1.00 H new ATOM 0 HG2 LYS A 70 13.317 -10.411 -10.018 1.00 1.00 H new ATOM 0 HG3 LYS A 70 12.889 -11.519 -8.730 1.00 1.00 H new ATOM 0 HD2 LYS A 70 12.045 -13.031 -10.813 1.00 1.00 H new ATOM 0 HD3 LYS A 70 13.230 -12.074 -11.679 1.00 1.00 H new ATOM 0 HE2 LYS A 70 14.846 -12.651 -9.678 1.00 1.00 H new ATOM 0 HE3 LYS A 70 13.684 -13.903 -9.286 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 15.405 -14.739 -10.771 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 13.898 -14.772 -11.552 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 15.024 -13.559 -11.931 1.00 1.00 H new ATOM 1143 N ASN A 71 8.720 -9.960 -9.449 1.00 1.00 N ATOM 1144 CA ASN A 71 7.311 -9.757 -9.136 1.00 1.00 C ATOM 1145 C ASN A 71 6.780 -8.481 -9.797 1.00 1.00 C ATOM 1146 O ASN A 71 7.058 -8.243 -10.973 1.00 1.00 O ATOM 1147 CB ASN A 71 7.136 -9.693 -7.623 1.00 1.00 C ATOM 1148 CG ASN A 71 5.771 -10.246 -7.243 1.00 1.00 C ATOM 1149 OD1 ASN A 71 4.787 -10.150 -8.094 1.00 1.00 O flip ATOM 1150 ND2 ASN A 71 5.591 -10.764 -6.141 1.00 1.00 N flip ATOM 0 H ASN A 71 8.940 -10.873 -9.847 1.00 1.00 H new ATOM 0 HA ASN A 71 6.736 -10.595 -9.530 1.00 1.00 H new ATOM 0 HB2 ASN A 71 7.922 -10.267 -7.131 1.00 1.00 H new ATOM 0 HB3 ASN A 71 7.231 -8.663 -7.279 1.00 1.00 H new ATOM 0 HD21 ASN A 71 6.364 -10.837 -5.479 1.00 1.00 H new ATOM 0 HD22 ASN A 71 4.669 -11.121 -5.890 1.00 1.00 H new ATOM 1157 N ASN A 72 6.009 -7.665 -9.054 1.00 1.00 N ATOM 1158 CA ASN A 72 5.459 -6.430 -9.637 1.00 1.00 C ATOM 1159 C ASN A 72 5.754 -5.191 -8.790 1.00 1.00 C ATOM 1160 O ASN A 72 6.622 -4.397 -9.140 1.00 1.00 O ATOM 1161 CB ASN A 72 3.947 -6.543 -9.833 1.00 1.00 C ATOM 1162 CG ASN A 72 3.596 -7.839 -10.555 1.00 1.00 C ATOM 1163 OD1 ASN A 72 3.400 -7.817 -11.844 1.00 1.00 O flip ATOM 1164 ND2 ASN A 72 3.471 -8.891 -9.927 1.00 1.00 N flip ATOM 0 H ASN A 72 5.759 -7.831 -8.079 1.00 1.00 H new ATOM 0 HA ASN A 72 5.955 -6.310 -10.600 1.00 1.00 H new ATOM 0 HB2 ASN A 72 3.446 -6.512 -8.866 1.00 1.00 H new ATOM 0 HB3 ASN A 72 3.584 -5.690 -10.407 1.00 1.00 H new ATOM 0 HD21 ASN A 72 3.625 -8.904 -8.919 1.00 1.00 H new ATOM 0 HD22 ASN A 72 3.213 -9.749 -10.415 1.00 1.00 H new ATOM 1171 N VAL A 73 5.002 -4.997 -7.704 1.00 1.00 N ATOM 1172 CA VAL A 73 5.194 -3.807 -6.871 1.00 1.00 C ATOM 1173 C VAL A 73 6.407 -3.932 -5.958 1.00 1.00 C ATOM 1174 O VAL A 73 6.671 -3.051 -5.139 1.00 1.00 O ATOM 1175 CB VAL A 73 3.948 -3.534 -6.017 1.00 1.00 C ATOM 1176 CG1 VAL A 73 4.078 -4.203 -4.631 1.00 1.00 C ATOM 1177 CG2 VAL A 73 3.820 -2.024 -5.831 1.00 1.00 C ATOM 0 H VAL A 73 4.270 -5.632 -7.386 1.00 1.00 H new ATOM 0 HA VAL A 73 5.364 -2.974 -7.553 1.00 1.00 H new ATOM 0 HB VAL A 73 3.070 -3.943 -6.517 1.00 1.00 H new ATOM 0 HG11 VAL A 73 3.184 -3.997 -4.042 1.00 1.00 H new ATOM 0 HG12 VAL A 73 4.190 -5.280 -4.756 1.00 1.00 H new ATOM 0 HG13 VAL A 73 4.952 -3.805 -4.115 1.00 1.00 H new ATOM 0 HG21 VAL A 73 2.940 -1.805 -5.226 1.00 1.00 H new ATOM 0 HG22 VAL A 73 4.709 -1.643 -5.329 1.00 1.00 H new ATOM 0 HG23 VAL A 73 3.719 -1.545 -6.805 1.00 1.00 H new ATOM 1187 N TYR A 74 7.126 -5.028 -6.083 1.00 1.00 N ATOM 1188 CA TYR A 74 8.287 -5.260 -5.238 1.00 1.00 C ATOM 1189 C TYR A 74 9.228 -4.066 -5.174 1.00 1.00 C ATOM 1190 O TYR A 74 9.646 -3.647 -4.099 1.00 1.00 O ATOM 1191 CB TYR A 74 9.092 -6.448 -5.757 1.00 1.00 C ATOM 1192 CG TYR A 74 8.651 -7.696 -5.051 1.00 1.00 C ATOM 1193 CD1 TYR A 74 7.285 -7.936 -4.872 1.00 1.00 C ATOM 1194 CD2 TYR A 74 9.591 -8.627 -4.594 1.00 1.00 C ATOM 1195 CE1 TYR A 74 6.856 -9.102 -4.232 1.00 1.00 C ATOM 1196 CE2 TYR A 74 9.163 -9.797 -3.957 1.00 1.00 C ATOM 1197 CZ TYR A 74 7.795 -10.035 -3.775 1.00 1.00 C ATOM 1198 OH TYR A 74 7.371 -11.189 -3.148 1.00 1.00 O ATOM 0 H TYR A 74 6.932 -5.770 -6.756 1.00 1.00 H new ATOM 0 HA TYR A 74 7.892 -5.448 -4.240 1.00 1.00 H new ATOM 0 HB2 TYR A 74 8.950 -6.556 -6.832 1.00 1.00 H new ATOM 0 HB3 TYR A 74 10.156 -6.280 -5.592 1.00 1.00 H new ATOM 0 HD1 TYR A 74 6.560 -7.219 -5.229 1.00 1.00 H new ATOM 0 HD2 TYR A 74 10.646 -8.442 -4.733 1.00 1.00 H new ATOM 0 HE1 TYR A 74 5.801 -9.283 -4.090 1.00 1.00 H new ATOM 0 HE2 TYR A 74 9.888 -10.517 -3.606 1.00 1.00 H new ATOM 0 HH TYR A 74 8.149 -11.728 -2.894 1.00 1.00 H new ATOM 1208 N MET A 75 9.641 -3.588 -6.327 1.00 1.00 N ATOM 1209 CA MET A 75 10.632 -2.525 -6.377 1.00 1.00 C ATOM 1210 C MET A 75 10.182 -1.280 -7.122 1.00 1.00 C ATOM 1211 O MET A 75 9.220 -1.281 -7.889 1.00 1.00 O ATOM 1212 CB MET A 75 11.883 -3.108 -7.032 1.00 1.00 C ATOM 1213 CG MET A 75 11.489 -3.878 -8.312 1.00 1.00 C ATOM 1214 SD MET A 75 10.723 -2.784 -9.530 1.00 1.00 S ATOM 1215 CE MET A 75 9.101 -3.586 -9.525 1.00 1.00 C ATOM 0 H MET A 75 9.313 -3.912 -7.237 1.00 1.00 H new ATOM 0 HA MET A 75 10.815 -2.187 -5.357 1.00 1.00 H new ATOM 0 HB2 MET A 75 12.583 -2.309 -7.277 1.00 1.00 H new ATOM 0 HB3 MET A 75 12.392 -3.775 -6.337 1.00 1.00 H new ATOM 0 HG2 MET A 75 12.374 -4.344 -8.745 1.00 1.00 H new ATOM 0 HG3 MET A 75 10.798 -4.682 -8.057 1.00 1.00 H new ATOM 0 HE1 MET A 75 8.536 -3.270 -10.402 1.00 1.00 H new ATOM 0 HE2 MET A 75 9.230 -4.668 -9.547 1.00 1.00 H new ATOM 0 HE3 MET A 75 8.558 -3.304 -8.623 1.00 1.00 H new ATOM 1225 N TRP A 76 10.917 -0.216 -6.855 1.00 1.00 N ATOM 1226 CA TRP A 76 10.659 1.074 -7.456 1.00 1.00 C ATOM 1227 C TRP A 76 11.968 1.733 -7.837 1.00 1.00 C ATOM 1228 O TRP A 76 12.960 1.577 -7.129 1.00 1.00 O ATOM 1229 CB TRP A 76 9.918 1.965 -6.469 1.00 1.00 C ATOM 1230 CG TRP A 76 9.242 1.122 -5.420 1.00 1.00 C ATOM 1231 CD1 TRP A 76 9.856 0.274 -4.564 1.00 1.00 C ATOM 1232 CD2 TRP A 76 7.815 1.041 -5.124 1.00 1.00 C ATOM 1233 NE1 TRP A 76 8.901 -0.324 -3.763 1.00 1.00 N ATOM 1234 CE2 TRP A 76 7.628 0.115 -4.070 1.00 1.00 C ATOM 1235 CE3 TRP A 76 6.678 1.670 -5.661 1.00 1.00 C ATOM 1236 CZ2 TRP A 76 6.360 -0.176 -3.568 1.00 1.00 C ATOM 1237 CZ3 TRP A 76 5.399 1.380 -5.158 1.00 1.00 C ATOM 1238 CH2 TRP A 76 5.241 0.458 -4.113 1.00 1.00 C ATOM 0 H TRP A 76 11.710 -0.225 -6.214 1.00 1.00 H new ATOM 0 HA TRP A 76 10.048 0.933 -8.348 1.00 1.00 H new ATOM 0 HB2 TRP A 76 10.615 2.657 -5.997 1.00 1.00 H new ATOM 0 HB3 TRP A 76 9.178 2.568 -6.995 1.00 1.00 H new ATOM 0 HD1 TRP A 76 10.920 0.093 -4.514 1.00 1.00 H new ATOM 0 HE1 TRP A 76 9.111 -1.006 -3.034 1.00 1.00 H new ATOM 0 HE3 TRP A 76 6.789 2.381 -6.466 1.00 1.00 H new ATOM 0 HZ2 TRP A 76 6.244 -0.887 -2.763 1.00 1.00 H new ATOM 0 HZ3 TRP A 76 4.533 1.870 -5.578 1.00 1.00 H new ATOM 0 HH2 TRP A 76 4.255 0.238 -3.730 1.00 1.00 H new ATOM 1249 N GLU A 77 11.977 2.468 -8.950 1.00 1.00 N ATOM 1250 CA GLU A 77 13.199 3.132 -9.375 1.00 1.00 C ATOM 1251 C GLU A 77 13.133 4.634 -9.144 1.00 1.00 C ATOM 1252 O GLU A 77 12.238 5.320 -9.637 1.00 1.00 O ATOM 1253 CB GLU A 77 13.499 2.838 -10.842 1.00 1.00 C ATOM 1254 CG GLU A 77 15.010 2.957 -11.057 1.00 1.00 C ATOM 1255 CD GLU A 77 15.736 1.776 -10.427 1.00 1.00 C ATOM 1256 OE1 GLU A 77 15.477 0.658 -10.840 1.00 1.00 O ATOM 1257 OE2 GLU A 77 16.565 2.008 -9.562 1.00 1.00 O ATOM 0 H GLU A 77 11.171 2.614 -9.557 1.00 1.00 H new ATOM 0 HA GLU A 77 14.009 2.733 -8.765 1.00 1.00 H new ATOM 0 HB2 GLU A 77 13.155 1.838 -11.107 1.00 1.00 H new ATOM 0 HB3 GLU A 77 12.968 3.539 -11.486 1.00 1.00 H new ATOM 0 HG2 GLU A 77 15.229 2.998 -12.124 1.00 1.00 H new ATOM 0 HG3 GLU A 77 15.373 3.888 -10.621 1.00 1.00 H new ATOM 1264 N VAL A 78 14.104 5.126 -8.381 1.00 1.00 N ATOM 1265 CA VAL A 78 14.172 6.545 -8.072 1.00 1.00 C ATOM 1266 C VAL A 78 15.612 7.019 -8.033 1.00 1.00 C ATOM 1267 O VAL A 78 16.481 6.364 -7.457 1.00 1.00 O ATOM 1268 CB VAL A 78 13.477 6.845 -6.744 1.00 1.00 C ATOM 1269 CG1 VAL A 78 12.884 8.242 -6.819 1.00 1.00 C ATOM 1270 CG2 VAL A 78 12.352 5.831 -6.510 1.00 1.00 C ATOM 0 H VAL A 78 14.849 4.565 -7.969 1.00 1.00 H new ATOM 0 HA VAL A 78 13.653 7.087 -8.863 1.00 1.00 H new ATOM 0 HB VAL A 78 14.193 6.779 -5.925 1.00 1.00 H new ATOM 0 HG11 VAL A 78 12.383 8.475 -5.880 1.00 1.00 H new ATOM 0 HG12 VAL A 78 13.680 8.966 -6.996 1.00 1.00 H new ATOM 0 HG13 VAL A 78 12.164 8.288 -7.636 1.00 1.00 H new ATOM 0 HG21 VAL A 78 11.858 6.047 -5.563 1.00 1.00 H new ATOM 0 HG22 VAL A 78 11.627 5.899 -7.321 1.00 1.00 H new ATOM 0 HG23 VAL A 78 12.770 4.825 -6.480 1.00 1.00 H new ATOM 1280 N TYR A 79 15.864 8.150 -8.680 1.00 1.00 N ATOM 1281 CA TYR A 79 17.199 8.691 -8.752 1.00 1.00 C ATOM 1282 C TYR A 79 17.532 9.626 -7.622 1.00 1.00 C ATOM 1283 O TYR A 79 16.818 10.583 -7.354 1.00 1.00 O ATOM 1284 CB TYR A 79 17.369 9.398 -10.099 1.00 1.00 C ATOM 1285 CG TYR A 79 18.422 10.471 -10.025 1.00 1.00 C ATOM 1286 CD1 TYR A 79 19.707 10.149 -9.570 1.00 1.00 C ATOM 1287 CD2 TYR A 79 18.129 11.779 -10.431 1.00 1.00 C ATOM 1288 CE1 TYR A 79 20.699 11.135 -9.522 1.00 1.00 C ATOM 1289 CE2 TYR A 79 19.123 12.764 -10.382 1.00 1.00 C ATOM 1290 CZ TYR A 79 20.408 12.443 -9.928 1.00 1.00 C ATOM 1291 OH TYR A 79 21.390 13.413 -9.900 1.00 1.00 O ATOM 0 H TYR A 79 15.155 8.705 -9.160 1.00 1.00 H new ATOM 0 HA TYR A 79 17.896 7.858 -8.659 1.00 1.00 H new ATOM 0 HB2 TYR A 79 17.642 8.670 -10.862 1.00 1.00 H new ATOM 0 HB3 TYR A 79 16.419 9.838 -10.404 1.00 1.00 H new ATOM 0 HD1 TYR A 79 19.932 9.140 -9.256 1.00 1.00 H new ATOM 0 HD2 TYR A 79 17.138 12.027 -10.781 1.00 1.00 H new ATOM 0 HE1 TYR A 79 21.690 10.887 -9.171 1.00 1.00 H new ATOM 0 HE2 TYR A 79 18.898 13.773 -10.695 1.00 1.00 H new ATOM 0 HH TYR A 79 21.019 14.263 -10.215 1.00 1.00 H new ATOM 1301 N TYR A 80 18.640 9.300 -6.976 1.00 1.00 N ATOM 1302 CA TYR A 80 19.157 10.053 -5.861 1.00 1.00 C ATOM 1303 C TYR A 80 20.167 11.125 -6.291 1.00 1.00 C ATOM 1304 O TYR A 80 21.319 10.798 -6.582 1.00 1.00 O ATOM 1305 CB TYR A 80 19.877 9.083 -4.949 1.00 1.00 C ATOM 1306 CG TYR A 80 18.926 8.569 -3.923 1.00 1.00 C ATOM 1307 CD1 TYR A 80 17.867 7.740 -4.309 1.00 1.00 C ATOM 1308 CD2 TYR A 80 19.093 8.911 -2.576 1.00 1.00 C ATOM 1309 CE1 TYR A 80 16.974 7.251 -3.352 1.00 1.00 C ATOM 1310 CE2 TYR A 80 18.199 8.420 -1.616 1.00 1.00 C ATOM 1311 CZ TYR A 80 17.139 7.589 -2.005 1.00 1.00 C ATOM 1312 OH TYR A 80 16.258 7.125 -1.058 1.00 1.00 O ATOM 0 H TYR A 80 19.210 8.490 -7.221 1.00 1.00 H new ATOM 0 HA TYR A 80 18.321 10.554 -5.374 1.00 1.00 H new ATOM 0 HB2 TYR A 80 20.285 8.256 -5.529 1.00 1.00 H new ATOM 0 HB3 TYR A 80 20.719 9.578 -4.465 1.00 1.00 H new ATOM 0 HD1 TYR A 80 17.740 7.478 -5.349 1.00 1.00 H new ATOM 0 HD2 TYR A 80 19.909 9.552 -2.278 1.00 1.00 H new ATOM 0 HE1 TYR A 80 16.157 6.612 -3.652 1.00 1.00 H new ATOM 0 HE2 TYR A 80 18.326 8.682 -0.576 1.00 1.00 H new ATOM 0 HH TYR A 80 15.400 6.916 -1.484 1.00 1.00 H new ATOM 1322 N PRO A 81 19.802 12.392 -6.286 1.00 1.00 N ATOM 1323 CA PRO A 81 20.751 13.488 -6.625 1.00 1.00 C ATOM 1324 C PRO A 81 22.047 13.292 -5.864 1.00 1.00 C ATOM 1325 O PRO A 81 23.075 13.896 -6.169 1.00 1.00 O ATOM 1326 CB PRO A 81 20.020 14.754 -6.183 1.00 1.00 C ATOM 1327 CG PRO A 81 18.574 14.408 -6.282 1.00 1.00 C ATOM 1328 CD PRO A 81 18.470 12.914 -5.974 1.00 1.00 C ATOM 0 HA PRO A 81 21.021 13.526 -7.680 1.00 1.00 H new ATOM 0 HB2 PRO A 81 20.292 15.034 -5.165 1.00 1.00 H new ATOM 0 HB3 PRO A 81 20.270 15.600 -6.823 1.00 1.00 H new ATOM 0 HG2 PRO A 81 17.985 14.993 -5.576 1.00 1.00 H new ATOM 0 HG3 PRO A 81 18.189 14.628 -7.278 1.00 1.00 H new ATOM 0 HD2 PRO A 81 18.208 12.739 -4.931 1.00 1.00 H new ATOM 0 HD3 PRO A 81 17.702 12.434 -6.580 1.00 1.00 H new ATOM 1336 N ASN A 82 21.967 12.416 -4.876 1.00 1.00 N ATOM 1337 CA ASN A 82 23.100 12.082 -4.050 1.00 1.00 C ATOM 1338 C ASN A 82 23.981 11.048 -4.749 1.00 1.00 C ATOM 1339 O ASN A 82 24.829 11.390 -5.573 1.00 1.00 O ATOM 1340 CB ASN A 82 22.595 11.528 -2.710 1.00 1.00 C ATOM 1341 CG ASN A 82 21.852 12.627 -1.953 1.00 1.00 C ATOM 1342 OD1 ASN A 82 22.481 13.582 -1.496 1.00 1.00 O ATOM 1343 ND2 ASN A 82 20.557 12.567 -1.813 1.00 1.00 N ATOM 0 H ASN A 82 21.111 11.920 -4.629 1.00 1.00 H new ATOM 0 HA ASN A 82 23.698 12.977 -3.875 1.00 1.00 H new ATOM 0 HB2 ASN A 82 21.934 10.679 -2.881 1.00 1.00 H new ATOM 0 HB3 ASN A 82 23.433 11.165 -2.115 1.00 1.00 H new ATOM 0 HD21 ASN A 82 20.062 13.313 -1.324 1.00 1.00 H new ATOM 0 HD22 ASN A 82 20.039 11.775 -2.193 1.00 1.00 H new ATOM 1350 N LEU A 83 23.808 9.794 -4.362 1.00 1.00 N ATOM 1351 CA LEU A 83 24.626 8.703 -4.892 1.00 1.00 C ATOM 1352 C LEU A 83 24.413 8.419 -6.391 1.00 1.00 C ATOM 1353 O LEU A 83 25.384 8.155 -7.099 1.00 1.00 O ATOM 1354 CB LEU A 83 24.336 7.439 -4.089 1.00 1.00 C ATOM 1355 CG LEU A 83 22.827 7.251 -4.002 1.00 1.00 C ATOM 1356 CD1 LEU A 83 22.470 5.819 -4.348 1.00 1.00 C ATOM 1357 CD2 LEU A 83 22.334 7.558 -2.596 1.00 1.00 C ATOM 0 H LEU A 83 23.107 9.501 -3.681 1.00 1.00 H new ATOM 0 HA LEU A 83 25.665 9.016 -4.793 1.00 1.00 H new ATOM 0 HB2 LEU A 83 24.798 6.574 -4.566 1.00 1.00 H new ATOM 0 HB3 LEU A 83 24.765 7.519 -3.090 1.00 1.00 H new ATOM 0 HG LEU A 83 22.352 7.934 -4.706 1.00 1.00 H new ATOM 0 HD11 LEU A 83 21.390 5.688 -4.285 1.00 1.00 H new ATOM 0 HD12 LEU A 83 22.804 5.595 -5.361 1.00 1.00 H new ATOM 0 HD13 LEU A 83 22.959 5.143 -3.647 1.00 1.00 H new ATOM 0 HD21 LEU A 83 21.254 7.419 -2.551 1.00 1.00 H new ATOM 0 HD22 LEU A 83 22.816 6.886 -1.886 1.00 1.00 H new ATOM 0 HD23 LEU A 83 22.578 8.590 -2.342 1.00 1.00 H new ATOM 1369 N GLY A 84 23.169 8.430 -6.880 1.00 1.00 N ATOM 1370 CA GLY A 84 22.933 8.119 -8.296 1.00 1.00 C ATOM 1371 C GLY A 84 21.623 7.361 -8.464 1.00 1.00 C ATOM 1372 O GLY A 84 20.889 7.167 -7.497 1.00 1.00 O ATOM 0 H GLY A 84 22.332 8.644 -6.337 1.00 1.00 H new ATOM 0 HA2 GLY A 84 22.904 9.041 -8.877 1.00 1.00 H new ATOM 0 HA3 GLY A 84 23.758 7.523 -8.686 1.00 1.00 H new ATOM 1376 N TRP A 85 21.316 6.941 -9.690 1.00 1.00 N ATOM 1377 CA TRP A 85 20.073 6.226 -9.921 1.00 1.00 C ATOM 1378 C TRP A 85 19.984 5.042 -8.989 1.00 1.00 C ATOM 1379 O TRP A 85 20.852 4.169 -8.994 1.00 1.00 O ATOM 1380 CB TRP A 85 19.974 5.745 -11.365 1.00 1.00 C ATOM 1381 CG TRP A 85 19.303 6.799 -12.179 1.00 1.00 C ATOM 1382 CD1 TRP A 85 19.924 7.883 -12.703 1.00 1.00 C ATOM 1383 CD2 TRP A 85 17.909 6.894 -12.584 1.00 1.00 C ATOM 1384 NE1 TRP A 85 18.997 8.641 -13.394 1.00 1.00 N ATOM 1385 CE2 TRP A 85 17.740 8.073 -13.349 1.00 1.00 C ATOM 1386 CE3 TRP A 85 16.785 6.082 -12.359 1.00 1.00 C ATOM 1387 CZ2 TRP A 85 16.499 8.434 -13.872 1.00 1.00 C ATOM 1388 CZ3 TRP A 85 15.533 6.441 -12.886 1.00 1.00 C ATOM 1389 CH2 TRP A 85 15.391 7.616 -13.641 1.00 1.00 C ATOM 0 H TRP A 85 21.897 7.081 -10.516 1.00 1.00 H new ATOM 0 HA TRP A 85 19.247 6.911 -9.729 1.00 1.00 H new ATOM 0 HB2 TRP A 85 20.968 5.537 -11.762 1.00 1.00 H new ATOM 0 HB3 TRP A 85 19.410 4.814 -11.415 1.00 1.00 H new ATOM 0 HD1 TRP A 85 20.973 8.117 -12.598 1.00 1.00 H new ATOM 0 HE1 TRP A 85 19.215 9.512 -13.877 1.00 1.00 H new ATOM 0 HE3 TRP A 85 16.884 5.177 -11.778 1.00 1.00 H new ATOM 0 HZ2 TRP A 85 16.395 9.339 -14.451 1.00 1.00 H new ATOM 0 HZ3 TRP A 85 14.675 5.809 -12.709 1.00 1.00 H new ATOM 0 HH2 TRP A 85 14.426 7.887 -14.043 1.00 1.00 H new ATOM 1400 N MET A 86 18.941 5.029 -8.168 1.00 1.00 N ATOM 1401 CA MET A 86 18.764 3.952 -7.207 1.00 1.00 C ATOM 1402 C MET A 86 17.364 3.361 -7.287 1.00 1.00 C ATOM 1403 O MET A 86 16.433 4.021 -7.747 1.00 1.00 O ATOM 1404 CB MET A 86 19.004 4.545 -5.821 1.00 1.00 C ATOM 1405 CG MET A 86 18.647 3.566 -4.703 1.00 1.00 C ATOM 1406 SD MET A 86 19.709 2.109 -4.787 1.00 1.00 S ATOM 1407 CE MET A 86 21.183 2.887 -4.088 1.00 1.00 C ATOM 0 H MET A 86 18.214 5.744 -8.149 1.00 1.00 H new ATOM 0 HA MET A 86 19.464 3.144 -7.419 1.00 1.00 H new ATOM 0 HB2 MET A 86 20.051 4.834 -5.728 1.00 1.00 H new ATOM 0 HB3 MET A 86 18.412 5.453 -5.709 1.00 1.00 H new ATOM 0 HG2 MET A 86 18.760 4.052 -3.734 1.00 1.00 H new ATOM 0 HG3 MET A 86 17.602 3.269 -4.790 1.00 1.00 H new ATOM 0 HE1 MET A 86 21.735 2.156 -3.498 1.00 1.00 H new ATOM 0 HE2 MET A 86 21.817 3.256 -4.894 1.00 1.00 H new ATOM 0 HE3 MET A 86 20.887 3.719 -3.450 1.00 1.00 H new ATOM 1417 N CYS A 87 17.215 2.144 -6.755 1.00 1.00 N ATOM 1418 CA CYS A 87 15.910 1.522 -6.688 1.00 1.00 C ATOM 1419 C CYS A 87 15.536 1.289 -5.257 1.00 1.00 C ATOM 1420 O CYS A 87 16.375 1.005 -4.403 1.00 1.00 O ATOM 1421 CB CYS A 87 15.789 0.218 -7.459 1.00 1.00 C ATOM 1422 SG CYS A 87 15.064 -1.039 -6.384 1.00 1.00 S ATOM 0 H CYS A 87 17.977 1.585 -6.372 1.00 1.00 H new ATOM 0 HA CYS A 87 15.225 2.221 -7.169 1.00 1.00 H new ATOM 0 HB2 CYS A 87 15.168 0.360 -8.343 1.00 1.00 H new ATOM 0 HB3 CYS A 87 16.770 -0.105 -7.807 1.00 1.00 H new ATOM 0 HG CYS A 87 13.914 -0.623 -5.944 1.00 1.00 H new ATOM 1428 N ILE A 88 14.265 1.424 -5.016 1.00 1.00 N ATOM 1429 CA ILE A 88 13.725 1.247 -3.711 1.00 1.00 C ATOM 1430 C ILE A 88 13.274 -0.186 -3.570 1.00 1.00 C ATOM 1431 O ILE A 88 13.068 -0.864 -4.577 1.00 1.00 O ATOM 1432 CB ILE A 88 12.647 2.281 -3.468 1.00 1.00 C ATOM 1433 CG1 ILE A 88 13.327 3.649 -3.551 1.00 1.00 C ATOM 1434 CG2 ILE A 88 12.038 2.109 -2.079 1.00 1.00 C ATOM 1435 CD1 ILE A 88 12.334 4.758 -3.251 1.00 1.00 C ATOM 0 H ILE A 88 13.574 1.662 -5.728 1.00 1.00 H new ATOM 0 HA ILE A 88 14.468 1.414 -2.931 1.00 1.00 H new ATOM 0 HB ILE A 88 11.847 2.177 -4.202 1.00 1.00 H new ATOM 0 HG12 ILE A 88 14.155 3.693 -2.843 1.00 1.00 H new ATOM 0 HG13 ILE A 88 13.750 3.791 -4.545 1.00 1.00 H new ATOM 0 HG21 ILE A 88 11.265 2.862 -1.925 1.00 1.00 H new ATOM 0 HG22 ILE A 88 11.598 1.115 -1.995 1.00 1.00 H new ATOM 0 HG23 ILE A 88 12.815 2.227 -1.324 1.00 1.00 H new ATOM 0 HD11 ILE A 88 12.836 5.723 -3.315 1.00 1.00 H new ATOM 0 HD12 ILE A 88 11.520 4.724 -3.976 1.00 1.00 H new ATOM 0 HD13 ILE A 88 11.932 4.624 -2.247 1.00 1.00 H new ATOM 1447 N ASP A 89 13.141 -0.669 -2.346 1.00 1.00 N ATOM 1448 CA ASP A 89 12.739 -2.037 -2.135 1.00 1.00 C ATOM 1449 C ASP A 89 11.580 -2.129 -1.171 1.00 1.00 C ATOM 1450 O ASP A 89 11.669 -1.664 -0.025 1.00 1.00 O ATOM 1451 CB ASP A 89 13.925 -2.845 -1.614 1.00 1.00 C ATOM 1452 CG ASP A 89 15.113 -1.929 -1.275 1.00 1.00 C ATOM 1453 OD1 ASP A 89 15.349 -1.009 -2.040 1.00 1.00 O ATOM 1454 OD2 ASP A 89 15.729 -2.134 -0.243 1.00 1.00 O ATOM 0 H ASP A 89 13.306 -0.134 -1.493 1.00 1.00 H new ATOM 0 HA ASP A 89 12.409 -2.448 -3.089 1.00 1.00 H new ATOM 0 HB2 ASP A 89 13.627 -3.403 -0.726 1.00 1.00 H new ATOM 0 HB3 ASP A 89 14.228 -3.576 -2.363 1.00 1.00 H new ATOM 1459 N ALA A 90 10.521 -2.775 -1.679 1.00 1.00 N ATOM 1460 CA ALA A 90 9.281 -3.059 -0.969 1.00 1.00 C ATOM 1461 C ALA A 90 8.978 -4.519 -1.262 1.00 1.00 C ATOM 1462 O ALA A 90 9.104 -4.920 -2.399 1.00 1.00 O ATOM 1463 CB ALA A 90 8.131 -2.205 -1.507 1.00 1.00 C ATOM 0 H ALA A 90 10.512 -3.126 -2.637 1.00 1.00 H new ATOM 0 HA ALA A 90 9.384 -2.845 0.095 1.00 1.00 H new ATOM 0 HB1 ALA A 90 7.218 -2.438 -0.959 1.00 1.00 H new ATOM 0 HB2 ALA A 90 8.371 -1.149 -1.380 1.00 1.00 H new ATOM 0 HB3 ALA A 90 7.983 -2.419 -2.566 1.00 1.00 H new ATOM 1469 N THR A 91 8.575 -5.326 -0.301 1.00 1.00 N ATOM 1470 CA THR A 91 8.284 -6.726 -0.621 1.00 1.00 C ATOM 1471 C THR A 91 8.160 -7.557 0.635 1.00 1.00 C ATOM 1472 O THR A 91 7.311 -8.444 0.724 1.00 1.00 O ATOM 1473 CB THR A 91 9.396 -7.345 -1.484 1.00 1.00 C ATOM 1474 OG1 THR A 91 9.429 -8.748 -1.256 1.00 1.00 O ATOM 1475 CG2 THR A 91 10.765 -6.744 -1.123 1.00 1.00 C ATOM 0 H THR A 91 8.442 -5.060 0.675 1.00 1.00 H new ATOM 0 HA THR A 91 7.342 -6.729 -1.169 1.00 1.00 H new ATOM 0 HB THR A 91 9.188 -7.133 -2.533 1.00 1.00 H new ATOM 0 HG1 THR A 91 8.994 -9.211 -2.002 1.00 1.00 H new ATOM 0 HG21 THR A 91 11.537 -7.197 -1.746 1.00 1.00 H new ATOM 0 HG22 THR A 91 10.746 -5.668 -1.293 1.00 1.00 H new ATOM 0 HG23 THR A 91 10.984 -6.941 -0.074 1.00 1.00 H new ATOM 1483 N ASP A 92 9.028 -7.275 1.593 1.00 1.00 N ATOM 1484 CA ASP A 92 9.029 -8.018 2.845 1.00 1.00 C ATOM 1485 C ASP A 92 8.932 -7.064 4.031 1.00 1.00 C ATOM 1486 O ASP A 92 9.419 -5.942 3.968 1.00 1.00 O ATOM 1487 CB ASP A 92 10.309 -8.846 2.957 1.00 1.00 C ATOM 1488 CG ASP A 92 10.073 -10.256 2.425 1.00 1.00 C ATOM 1489 OD1 ASP A 92 9.883 -10.395 1.228 1.00 1.00 O ATOM 1490 OD2 ASP A 92 10.100 -11.178 3.223 1.00 1.00 O ATOM 0 H ASP A 92 9.736 -6.543 1.530 1.00 1.00 H new ATOM 0 HA ASP A 92 8.165 -8.682 2.855 1.00 1.00 H new ATOM 0 HB2 ASP A 92 11.111 -8.367 2.395 1.00 1.00 H new ATOM 0 HB3 ASP A 92 10.632 -8.891 3.997 1.00 1.00 H new ATOM 1495 N PRO A 93 8.323 -7.484 5.106 1.00 1.00 N ATOM 1496 CA PRO A 93 8.157 -6.635 6.326 1.00 1.00 C ATOM 1497 C PRO A 93 9.491 -6.330 6.989 1.00 1.00 C ATOM 1498 O PRO A 93 9.699 -5.240 7.522 1.00 1.00 O ATOM 1499 CB PRO A 93 7.247 -7.483 7.203 1.00 1.00 C ATOM 1500 CG PRO A 93 7.522 -8.883 6.801 1.00 1.00 C ATOM 1501 CD PRO A 93 7.739 -8.824 5.300 1.00 1.00 C ATOM 0 HA PRO A 93 7.741 -5.650 6.116 1.00 1.00 H new ATOM 0 HB2 PRO A 93 7.461 -7.327 8.260 1.00 1.00 H new ATOM 0 HB3 PRO A 93 6.199 -7.227 7.048 1.00 1.00 H new ATOM 0 HG2 PRO A 93 8.401 -9.275 7.312 1.00 1.00 H new ATOM 0 HG3 PRO A 93 6.688 -9.538 7.054 1.00 1.00 H new ATOM 0 HD2 PRO A 93 8.411 -9.611 4.957 1.00 1.00 H new ATOM 0 HD3 PRO A 93 6.804 -8.941 4.751 1.00 1.00 H new ATOM 1509 N GLU A 94 10.402 -7.289 6.934 1.00 1.00 N ATOM 1510 CA GLU A 94 11.718 -7.094 7.515 1.00 1.00 C ATOM 1511 C GLU A 94 12.531 -6.116 6.666 1.00 1.00 C ATOM 1512 O GLU A 94 13.591 -5.655 7.089 1.00 1.00 O ATOM 1513 CB GLU A 94 12.457 -8.429 7.638 1.00 1.00 C ATOM 1514 CG GLU A 94 12.905 -8.906 6.257 1.00 1.00 C ATOM 1515 CD GLU A 94 12.760 -10.421 6.163 1.00 1.00 C ATOM 1516 OE1 GLU A 94 13.429 -11.106 6.919 1.00 1.00 O ATOM 1517 OE2 GLU A 94 11.973 -10.873 5.348 1.00 1.00 O ATOM 0 H GLU A 94 10.256 -8.200 6.498 1.00 1.00 H new ATOM 0 HA GLU A 94 11.595 -6.675 8.514 1.00 1.00 H new ATOM 0 HB2 GLU A 94 13.322 -8.317 8.292 1.00 1.00 H new ATOM 0 HB3 GLU A 94 11.806 -9.174 8.096 1.00 1.00 H new ATOM 0 HG2 GLU A 94 12.306 -8.425 5.484 1.00 1.00 H new ATOM 0 HG3 GLU A 94 13.942 -8.619 6.081 1.00 1.00 H new ATOM 1524 N LYS A 95 12.022 -5.782 5.473 1.00 1.00 N ATOM 1525 CA LYS A 95 12.727 -4.832 4.611 1.00 1.00 C ATOM 1526 C LYS A 95 12.284 -3.410 4.968 1.00 1.00 C ATOM 1527 O LYS A 95 12.938 -2.437 4.589 1.00 1.00 O ATOM 1528 CB LYS A 95 12.408 -5.106 3.120 1.00 1.00 C ATOM 1529 CG LYS A 95 13.607 -5.699 2.368 1.00 1.00 C ATOM 1530 CD LYS A 95 14.040 -7.011 3.001 1.00 1.00 C ATOM 1531 CE LYS A 95 15.516 -6.936 3.400 1.00 1.00 C ATOM 1532 NZ LYS A 95 15.959 -8.266 3.907 1.00 1.00 N ATOM 0 H LYS A 95 11.148 -6.145 5.092 1.00 1.00 H new ATOM 0 HA LYS A 95 13.800 -4.945 4.765 1.00 1.00 H new ATOM 0 HB2 LYS A 95 11.564 -5.792 3.051 1.00 1.00 H new ATOM 0 HB3 LYS A 95 12.104 -4.176 2.639 1.00 1.00 H new ATOM 0 HG2 LYS A 95 13.343 -5.863 1.323 1.00 1.00 H new ATOM 0 HG3 LYS A 95 14.437 -4.992 2.380 1.00 1.00 H new ATOM 0 HD2 LYS A 95 13.428 -7.221 3.878 1.00 1.00 H new ATOM 0 HD3 LYS A 95 13.885 -7.831 2.300 1.00 1.00 H new ATOM 0 HE2 LYS A 95 16.121 -6.641 2.543 1.00 1.00 H new ATOM 0 HE3 LYS A 95 15.659 -6.176 4.168 1.00 1.00 H new ATOM 0 HZ1 LYS A 95 16.981 -8.375 3.749 1.00 1.00 H new ATOM 0 HZ2 LYS A 95 15.756 -8.335 4.925 1.00 1.00 H new ATOM 0 HZ3 LYS A 95 15.449 -9.018 3.401 1.00 1.00 H new ATOM 1546 N GLY A 96 11.159 -3.289 5.700 1.00 1.00 N ATOM 1547 CA GLY A 96 10.666 -1.962 6.077 1.00 1.00 C ATOM 1548 C GLY A 96 9.468 -1.989 7.029 1.00 1.00 C ATOM 1549 O GLY A 96 9.635 -2.038 8.248 1.00 1.00 O ATOM 0 H GLY A 96 10.594 -4.071 6.031 1.00 1.00 H new ATOM 0 HA2 GLY A 96 11.477 -1.404 6.546 1.00 1.00 H new ATOM 0 HA3 GLY A 96 10.387 -1.420 5.174 1.00 1.00 H new ATOM 1553 N ASN A 97 8.259 -1.958 6.465 1.00 1.00 N ATOM 1554 CA ASN A 97 7.036 -1.982 7.260 1.00 1.00 C ATOM 1555 C ASN A 97 5.915 -2.738 6.521 1.00 1.00 C ATOM 1556 O ASN A 97 6.158 -3.698 5.802 1.00 1.00 O ATOM 1557 CB ASN A 97 6.581 -0.556 7.568 1.00 1.00 C ATOM 1558 CG ASN A 97 5.945 0.049 6.330 1.00 1.00 C ATOM 1559 OD1 ASN A 97 4.724 0.044 6.186 1.00 1.00 O ATOM 1560 ND2 ASN A 97 6.708 0.565 5.405 1.00 1.00 N ATOM 0 H ASN A 97 8.104 -1.916 5.458 1.00 1.00 H new ATOM 0 HA ASN A 97 7.248 -2.503 8.194 1.00 1.00 H new ATOM 0 HB2 ASN A 97 5.867 -0.560 8.392 1.00 1.00 H new ATOM 0 HB3 ASN A 97 7.431 0.048 7.886 1.00 1.00 H new ATOM 0 HD21 ASN A 97 6.291 0.964 4.564 1.00 1.00 H new ATOM 0 HD22 ASN A 97 7.721 0.570 5.524 1.00 1.00 H new ATOM 1567 N TRP A 98 4.676 -2.339 6.760 1.00 1.00 N ATOM 1568 CA TRP A 98 3.525 -2.995 6.149 1.00 1.00 C ATOM 1569 C TRP A 98 3.225 -2.574 4.705 1.00 1.00 C ATOM 1570 O TRP A 98 2.557 -3.306 3.978 1.00 1.00 O ATOM 1571 CB TRP A 98 2.305 -2.733 6.986 1.00 1.00 C ATOM 1572 CG TRP A 98 1.915 -1.303 6.829 1.00 1.00 C ATOM 1573 CD1 TRP A 98 2.484 -0.253 7.467 1.00 1.00 C ATOM 1574 CD2 TRP A 98 0.853 -0.753 5.998 1.00 1.00 C ATOM 1575 NE1 TRP A 98 1.840 0.907 7.079 1.00 1.00 N ATOM 1576 CE2 TRP A 98 0.828 0.652 6.175 1.00 1.00 C ATOM 1577 CE3 TRP A 98 -0.080 -1.329 5.118 1.00 1.00 C ATOM 1578 CZ2 TRP A 98 -0.088 1.458 5.503 1.00 1.00 C ATOM 1579 CZ3 TRP A 98 -1.008 -0.522 4.438 1.00 1.00 C ATOM 1580 CH2 TRP A 98 -1.012 0.871 4.630 1.00 1.00 C ATOM 0 H TRP A 98 4.438 -1.561 7.375 1.00 1.00 H new ATOM 0 HA TRP A 98 3.783 -4.053 6.109 1.00 1.00 H new ATOM 0 HB2 TRP A 98 1.487 -3.384 6.676 1.00 1.00 H new ATOM 0 HB3 TRP A 98 2.510 -2.956 8.033 1.00 1.00 H new ATOM 0 HD1 TRP A 98 3.306 -0.312 8.165 1.00 1.00 H new ATOM 0 HE1 TRP A 98 2.083 1.838 7.419 1.00 1.00 H new ATOM 0 HE3 TRP A 98 -0.084 -2.398 4.964 1.00 1.00 H new ATOM 0 HZ2 TRP A 98 -0.086 2.527 5.654 1.00 1.00 H new ATOM 0 HZ3 TRP A 98 -1.721 -0.974 3.765 1.00 1.00 H new ATOM 0 HH2 TRP A 98 -1.727 1.487 4.105 1.00 1.00 H new ATOM 1591 N LEU A 99 3.642 -1.382 4.295 1.00 1.00 N ATOM 1592 CA LEU A 99 3.306 -0.924 2.950 1.00 1.00 C ATOM 1593 C LEU A 99 3.719 -1.938 1.909 1.00 1.00 C ATOM 1594 O LEU A 99 3.102 -2.037 0.859 1.00 1.00 O ATOM 1595 CB LEU A 99 3.914 0.428 2.587 1.00 1.00 C ATOM 1596 CG LEU A 99 2.912 1.569 2.857 1.00 1.00 C ATOM 1597 CD1 LEU A 99 2.975 1.975 4.305 1.00 1.00 C ATOM 1598 CD2 LEU A 99 3.237 2.806 2.026 1.00 1.00 C ATOM 0 H LEU A 99 4.196 -0.732 4.853 1.00 1.00 H new ATOM 0 HA LEU A 99 2.223 -0.805 2.957 1.00 1.00 H new ATOM 0 HB2 LEU A 99 4.822 0.591 3.167 1.00 1.00 H new ATOM 0 HB3 LEU A 99 4.202 0.432 1.536 1.00 1.00 H new ATOM 0 HG LEU A 99 1.923 1.196 2.592 1.00 1.00 H new ATOM 0 HD11 LEU A 99 2.265 2.781 4.488 1.00 1.00 H new ATOM 0 HD12 LEU A 99 2.724 1.121 4.934 1.00 1.00 H new ATOM 0 HD13 LEU A 99 3.982 2.318 4.543 1.00 1.00 H new ATOM 0 HD21 LEU A 99 2.511 3.590 2.241 1.00 1.00 H new ATOM 0 HD22 LEU A 99 4.237 3.159 2.276 1.00 1.00 H new ATOM 0 HD23 LEU A 99 3.195 2.554 0.966 1.00 1.00 H new ATOM 1610 N ARG A 100 4.732 -2.717 2.207 1.00 1.00 N ATOM 1611 CA ARG A 100 5.152 -3.750 1.284 1.00 1.00 C ATOM 1612 C ARG A 100 4.190 -4.938 1.386 1.00 1.00 C ATOM 1613 O ARG A 100 3.961 -5.652 0.411 1.00 1.00 O ATOM 1614 CB ARG A 100 6.578 -4.182 1.599 1.00 1.00 C ATOM 1615 CG ARG A 100 6.761 -4.235 3.113 1.00 1.00 C ATOM 1616 CD ARG A 100 7.396 -2.958 3.677 1.00 1.00 C ATOM 1617 NE ARG A 100 8.360 -2.368 2.775 1.00 1.00 N ATOM 1618 CZ ARG A 100 9.626 -2.767 2.789 1.00 1.00 C ATOM 1619 NH1 ARG A 100 10.007 -3.685 3.634 1.00 1.00 N ATOM 1620 NH2 ARG A 100 10.487 -2.248 1.955 1.00 1.00 N ATOM 0 H ARG A 100 5.275 -2.659 3.068 1.00 1.00 H new ATOM 0 HA ARG A 100 5.132 -3.364 0.265 1.00 1.00 H new ATOM 0 HB2 ARG A 100 6.780 -5.160 1.161 1.00 1.00 H new ATOM 0 HB3 ARG A 100 7.289 -3.483 1.159 1.00 1.00 H new ATOM 0 HG2 ARG A 100 5.792 -4.394 3.587 1.00 1.00 H new ATOM 0 HG3 ARG A 100 7.386 -5.091 3.370 1.00 1.00 H new ATOM 0 HD2 ARG A 100 6.612 -2.231 3.890 1.00 1.00 H new ATOM 0 HD3 ARG A 100 7.884 -3.188 4.624 1.00 1.00 H new ATOM 0 HE ARG A 100 8.065 -1.640 2.124 1.00 1.00 H new ATOM 0 HH11 ARG A 100 9.333 -4.094 4.281 1.00 1.00 H new ATOM 0 HH12 ARG A 100 10.979 -3.994 3.647 1.00 1.00 H new ATOM 0 HH21 ARG A 100 10.187 -1.534 1.291 1.00 1.00 H new ATOM 0 HH22 ARG A 100 11.459 -2.556 1.968 1.00 1.00 H new ATOM 1634 N TYR A 101 3.623 -5.134 2.586 1.00 1.00 N ATOM 1635 CA TYR A 101 2.678 -6.236 2.807 1.00 1.00 C ATOM 1636 C TYR A 101 1.447 -6.006 1.959 1.00 1.00 C ATOM 1637 O TYR A 101 0.655 -6.917 1.718 1.00 1.00 O ATOM 1638 CB TYR A 101 2.219 -6.354 4.289 1.00 1.00 C ATOM 1639 CG TYR A 101 2.875 -7.522 5.019 1.00 1.00 C ATOM 1640 CD1 TYR A 101 2.984 -8.779 4.414 1.00 1.00 C ATOM 1641 CD2 TYR A 101 3.382 -7.319 6.308 1.00 1.00 C ATOM 1642 CE1 TYR A 101 3.601 -9.834 5.098 1.00 1.00 C ATOM 1643 CE2 TYR A 101 3.998 -8.374 6.993 1.00 1.00 C ATOM 1644 CZ TYR A 101 4.109 -9.631 6.388 1.00 1.00 C ATOM 1645 OH TYR A 101 4.715 -10.677 7.052 1.00 1.00 O ATOM 0 H TYR A 101 3.799 -4.553 3.406 1.00 1.00 H new ATOM 0 HA TYR A 101 3.196 -7.157 2.538 1.00 1.00 H new ATOM 0 HB2 TYR A 101 2.453 -5.427 4.812 1.00 1.00 H new ATOM 0 HB3 TYR A 101 1.136 -6.473 4.321 1.00 1.00 H new ATOM 0 HD1 TYR A 101 2.592 -8.936 3.420 1.00 1.00 H new ATOM 0 HD2 TYR A 101 3.298 -6.349 6.774 1.00 1.00 H new ATOM 0 HE1 TYR A 101 3.685 -10.804 4.631 1.00 1.00 H new ATOM 0 HE2 TYR A 101 4.387 -8.217 7.988 1.00 1.00 H new ATOM 0 HH TYR A 101 5.131 -11.280 6.401 1.00 1.00 H new ATOM 1655 N VAL A 102 1.297 -4.772 1.515 1.00 1.00 N ATOM 1656 CA VAL A 102 0.159 -4.399 0.696 1.00 1.00 C ATOM 1657 C VAL A 102 0.170 -5.155 -0.615 1.00 1.00 C ATOM 1658 O VAL A 102 1.066 -4.959 -1.438 1.00 1.00 O ATOM 1659 CB VAL A 102 0.247 -2.900 0.394 1.00 1.00 C ATOM 1660 CG1 VAL A 102 -0.870 -2.462 -0.538 1.00 1.00 C ATOM 1661 CG2 VAL A 102 0.136 -2.117 1.693 1.00 1.00 C ATOM 0 H VAL A 102 1.949 -4.011 1.708 1.00 1.00 H new ATOM 0 HA VAL A 102 -0.758 -4.639 1.235 1.00 1.00 H new ATOM 0 HB VAL A 102 1.204 -2.706 -0.090 1.00 1.00 H new ATOM 0 HG11 VAL A 102 -0.782 -1.393 -0.735 1.00 1.00 H new ATOM 0 HG12 VAL A 102 -0.797 -3.011 -1.477 1.00 1.00 H new ATOM 0 HG13 VAL A 102 -1.834 -2.667 -0.072 1.00 1.00 H new ATOM 0 HG21 VAL A 102 0.198 -1.050 1.481 1.00 1.00 H new ATOM 0 HG22 VAL A 102 -0.819 -2.337 2.170 1.00 1.00 H new ATOM 0 HG23 VAL A 102 0.949 -2.402 2.360 1.00 1.00 H new ATOM 1671 N ASN A 103 -0.854 -5.969 -0.855 1.00 1.00 N ATOM 1672 CA ASN A 103 -0.938 -6.659 -2.125 1.00 1.00 C ATOM 1673 C ASN A 103 -1.428 -5.638 -3.117 1.00 1.00 C ATOM 1674 O ASN A 103 -2.280 -4.824 -2.782 1.00 1.00 O ATOM 1675 CB ASN A 103 -1.910 -7.834 -2.058 1.00 1.00 C ATOM 1676 CG ASN A 103 -1.162 -9.106 -1.683 1.00 1.00 C ATOM 1677 OD1 ASN A 103 -0.162 -9.456 -2.308 1.00 1.00 O ATOM 1678 ND2 ASN A 103 -1.587 -9.817 -0.674 1.00 1.00 N ATOM 0 H ASN A 103 -1.615 -6.160 -0.203 1.00 1.00 H new ATOM 0 HA ASN A 103 0.031 -7.072 -2.406 1.00 1.00 H new ATOM 0 HB2 ASN A 103 -2.690 -7.631 -1.324 1.00 1.00 H new ATOM 0 HB3 ASN A 103 -2.405 -7.963 -3.021 1.00 1.00 H new ATOM 0 HD21 ASN A 103 -1.090 -10.665 -0.402 1.00 1.00 H new ATOM 0 HD22 ASN A 103 -2.416 -9.525 -0.157 1.00 1.00 H new ATOM 1685 N TRP A 104 -0.871 -5.631 -4.306 1.00 1.00 N ATOM 1686 CA TRP A 104 -1.261 -4.634 -5.274 1.00 1.00 C ATOM 1687 C TRP A 104 -2.350 -5.144 -6.210 1.00 1.00 C ATOM 1688 O TRP A 104 -2.186 -6.139 -6.915 1.00 1.00 O ATOM 1689 CB TRP A 104 -0.024 -4.198 -6.053 1.00 1.00 C ATOM 1690 CG TRP A 104 0.594 -5.393 -6.629 1.00 1.00 C ATOM 1691 CD1 TRP A 104 0.540 -5.762 -7.930 1.00 1.00 C ATOM 1692 CD2 TRP A 104 1.363 -6.422 -5.944 1.00 1.00 C ATOM 1693 NE1 TRP A 104 1.227 -6.954 -8.086 1.00 1.00 N ATOM 1694 CE2 TRP A 104 1.753 -7.400 -6.890 1.00 1.00 C ATOM 1695 CE3 TRP A 104 1.758 -6.600 -4.606 1.00 1.00 C ATOM 1696 CZ2 TRP A 104 2.506 -8.514 -6.522 1.00 1.00 C ATOM 1697 CZ3 TRP A 104 2.516 -7.721 -4.232 1.00 1.00 C ATOM 1698 CH2 TRP A 104 2.890 -8.676 -5.187 1.00 1.00 C ATOM 0 H TRP A 104 -0.160 -6.291 -4.622 1.00 1.00 H new ATOM 0 HA TRP A 104 -1.685 -3.778 -4.749 1.00 1.00 H new ATOM 0 HB2 TRP A 104 -0.298 -3.494 -6.839 1.00 1.00 H new ATOM 0 HB3 TRP A 104 0.678 -3.685 -5.396 1.00 1.00 H new ATOM 0 HD1 TRP A 104 0.042 -5.216 -8.718 1.00 1.00 H new ATOM 0 HE1 TRP A 104 1.332 -7.443 -8.975 1.00 1.00 H new ATOM 0 HE3 TRP A 104 1.477 -5.870 -3.862 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 2.791 -9.247 -7.263 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 2.813 -7.848 -3.201 1.00 1.00 H new ATOM 0 HH2 TRP A 104 3.474 -9.536 -4.893 1.00 1.00 H new ATOM 1709 N ALA A 105 -3.450 -4.408 -6.209 1.00 1.00 N ATOM 1710 CA ALA A 105 -4.601 -4.698 -7.048 1.00 1.00 C ATOM 1711 C ALA A 105 -4.759 -6.152 -7.425 1.00 1.00 C ATOM 1712 O ALA A 105 -4.241 -6.576 -8.460 1.00 1.00 O ATOM 1713 CB ALA A 105 -4.502 -3.906 -8.325 1.00 1.00 C ATOM 0 H ALA A 105 -3.570 -3.584 -5.620 1.00 1.00 H new ATOM 0 HA ALA A 105 -5.469 -4.425 -6.448 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -5.365 -4.123 -8.955 1.00 1.00 H new ATOM 0 HB2 ALA A 105 -4.481 -2.841 -8.092 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -3.589 -4.180 -8.853 1.00 1.00 H new ATOM 1719 N CYS A 106 -5.483 -6.892 -6.580 1.00 1.00 N ATOM 1720 CA CYS A 106 -5.753 -8.305 -6.842 1.00 1.00 C ATOM 1721 C CYS A 106 -5.775 -8.500 -8.357 1.00 1.00 C ATOM 1722 O CYS A 106 -5.270 -9.491 -8.884 1.00 1.00 O ATOM 1723 CB CYS A 106 -7.099 -8.713 -6.240 1.00 1.00 C ATOM 1724 SG CYS A 106 -7.404 -10.466 -6.578 1.00 1.00 S ATOM 0 H CYS A 106 -5.890 -6.537 -5.714 1.00 1.00 H new ATOM 0 HA CYS A 106 -4.982 -8.927 -6.387 1.00 1.00 H new ATOM 0 HB2 CYS A 106 -7.098 -8.534 -5.165 1.00 1.00 H new ATOM 0 HB3 CYS A 106 -7.898 -8.105 -6.664 1.00 1.00 H new ATOM 0 HG CYS A 106 -8.547 -10.814 -6.065 1.00 1.00 H new ATOM 1730 N SER A 107 -6.284 -7.469 -9.048 1.00 1.00 N ATOM 1731 CA SER A 107 -6.287 -7.432 -10.502 1.00 1.00 C ATOM 1732 C SER A 107 -7.052 -6.224 -11.015 1.00 1.00 C ATOM 1733 O SER A 107 -7.340 -6.113 -12.207 1.00 1.00 O ATOM 1734 CB SER A 107 -6.824 -8.721 -11.117 1.00 1.00 C ATOM 1735 OG SER A 107 -7.875 -8.408 -12.023 1.00 1.00 O ATOM 0 H SER A 107 -6.700 -6.647 -8.610 1.00 1.00 H new ATOM 0 HA SER A 107 -5.248 -7.341 -10.817 1.00 1.00 H new ATOM 0 HB2 SER A 107 -6.025 -9.249 -11.637 1.00 1.00 H new ATOM 0 HB3 SER A 107 -7.189 -9.386 -10.334 1.00 1.00 H new ATOM 0 HG SER A 107 -7.552 -7.768 -12.691 1.00 1.00 H new ATOM 1741 N GLY A 108 -7.368 -5.316 -10.104 1.00 1.00 N ATOM 1742 CA GLY A 108 -8.091 -4.109 -10.468 1.00 1.00 C ATOM 1743 C GLY A 108 -9.545 -4.227 -10.085 1.00 1.00 C ATOM 1744 O GLY A 108 -10.395 -3.486 -10.577 1.00 1.00 O ATOM 0 H GLY A 108 -7.137 -5.392 -9.114 1.00 1.00 H new ATOM 0 HA2 GLY A 108 -7.646 -3.248 -9.969 1.00 1.00 H new ATOM 0 HA3 GLY A 108 -8.005 -3.936 -11.541 1.00 1.00 H new ATOM 1748 N GLU A 109 -9.830 -5.170 -9.206 1.00 1.00 N ATOM 1749 CA GLU A 109 -11.192 -5.379 -8.775 1.00 1.00 C ATOM 1750 C GLU A 109 -11.594 -4.358 -7.720 1.00 1.00 C ATOM 1751 O GLU A 109 -12.711 -3.841 -7.762 1.00 1.00 O ATOM 1752 CB GLU A 109 -11.342 -6.788 -8.202 1.00 1.00 C ATOM 1753 CG GLU A 109 -11.380 -7.803 -9.347 1.00 1.00 C ATOM 1754 CD GLU A 109 -12.738 -7.752 -10.040 1.00 1.00 C ATOM 1755 OE1 GLU A 109 -12.874 -6.977 -10.972 1.00 1.00 O ATOM 1756 OE2 GLU A 109 -13.623 -8.479 -9.621 1.00 1.00 O ATOM 0 H GLU A 109 -9.143 -5.794 -8.783 1.00 1.00 H new ATOM 0 HA GLU A 109 -11.845 -5.259 -9.640 1.00 1.00 H new ATOM 0 HB2 GLU A 109 -10.511 -7.010 -7.532 1.00 1.00 H new ATOM 0 HB3 GLU A 109 -12.255 -6.856 -7.611 1.00 1.00 H new ATOM 0 HG2 GLU A 109 -10.588 -7.586 -10.064 1.00 1.00 H new ATOM 0 HG3 GLU A 109 -11.196 -8.806 -8.962 1.00 1.00 H new ATOM 1763 N GLU A 110 -10.697 -4.072 -6.764 1.00 1.00 N ATOM 1764 CA GLU A 110 -11.025 -3.115 -5.714 1.00 1.00 C ATOM 1765 C GLU A 110 -10.118 -1.881 -5.689 1.00 1.00 C ATOM 1766 O GLU A 110 -10.587 -0.802 -5.338 1.00 1.00 O ATOM 1767 CB GLU A 110 -10.952 -3.872 -4.388 1.00 1.00 C ATOM 1768 CG GLU A 110 -9.959 -3.248 -3.397 1.00 1.00 C ATOM 1769 CD GLU A 110 -10.613 -2.057 -2.706 1.00 1.00 C ATOM 1770 OE1 GLU A 110 -11.505 -1.480 -3.307 1.00 1.00 O ATOM 1771 OE2 GLU A 110 -10.292 -1.807 -1.556 1.00 1.00 O ATOM 0 H GLU A 110 -9.765 -4.481 -6.701 1.00 1.00 H new ATOM 0 HA GLU A 110 -12.022 -2.716 -5.903 1.00 1.00 H new ATOM 0 HB2 GLU A 110 -11.943 -3.897 -3.935 1.00 1.00 H new ATOM 0 HB3 GLU A 110 -10.664 -4.905 -4.581 1.00 1.00 H new ATOM 0 HG2 GLU A 110 -9.653 -3.988 -2.658 1.00 1.00 H new ATOM 0 HG3 GLU A 110 -9.058 -2.929 -3.921 1.00 1.00 H new ATOM 1778 N GLN A 111 -8.832 -2.050 -6.054 1.00 1.00 N ATOM 1779 CA GLN A 111 -7.863 -0.928 -6.045 1.00 1.00 C ATOM 1780 C GLN A 111 -8.356 0.257 -5.238 1.00 1.00 C ATOM 1781 O GLN A 111 -9.182 1.036 -5.713 1.00 1.00 O ATOM 1782 CB GLN A 111 -7.570 -0.459 -7.465 1.00 1.00 C ATOM 1783 CG GLN A 111 -6.284 -1.083 -7.967 1.00 1.00 C ATOM 1784 CD GLN A 111 -6.319 -1.100 -9.480 1.00 1.00 C ATOM 1785 OE1 GLN A 111 -5.740 -1.992 -10.100 1.00 1.00 O ATOM 1786 NE2 GLN A 111 -6.929 -0.143 -10.125 1.00 1.00 N ATOM 0 H GLN A 111 -8.440 -2.942 -6.356 1.00 1.00 H new ATOM 0 HA GLN A 111 -6.956 -1.311 -5.577 1.00 1.00 H new ATOM 0 HB2 GLN A 111 -8.396 -0.730 -8.123 1.00 1.00 H new ATOM 0 HB3 GLN A 111 -7.488 0.628 -7.487 1.00 1.00 H new ATOM 0 HG2 GLN A 111 -5.424 -0.514 -7.614 1.00 1.00 H new ATOM 0 HG3 GLN A 111 -6.177 -2.096 -7.579 1.00 1.00 H new ATOM 0 HE21 GLN A 111 -7.408 0.595 -9.609 1.00 1.00 H new ATOM 0 HE22 GLN A 111 -6.927 -0.133 -11.145 1.00 1.00 H new ATOM 1795 N ASN A 112 -7.839 0.391 -4.017 1.00 1.00 N ATOM 1796 CA ASN A 112 -8.237 1.486 -3.165 1.00 1.00 C ATOM 1797 C ASN A 112 -7.003 2.214 -2.650 1.00 1.00 C ATOM 1798 O ASN A 112 -6.965 2.644 -1.500 1.00 1.00 O ATOM 1799 CB ASN A 112 -9.051 0.994 -1.974 1.00 1.00 C ATOM 1800 CG ASN A 112 -8.213 0.097 -1.096 1.00 1.00 C ATOM 1801 OD1 ASN A 112 -7.641 -0.889 -1.562 1.00 1.00 O ATOM 1802 ND2 ASN A 112 -8.154 0.341 0.185 1.00 1.00 N ATOM 0 H ASN A 112 -7.152 -0.243 -3.609 1.00 1.00 H new ATOM 0 HA ASN A 112 -8.855 2.161 -3.757 1.00 1.00 H new ATOM 0 HB2 ASN A 112 -9.412 1.845 -1.396 1.00 1.00 H new ATOM 0 HB3 ASN A 112 -9.929 0.452 -2.325 1.00 1.00 H new ATOM 0 HD21 ASN A 112 -7.634 -0.285 0.800 1.00 1.00 H new ATOM 0 HD22 ASN A 112 -8.628 1.158 0.571 1.00 1.00 H new ATOM 1809 N LEU A 113 -5.995 2.342 -3.488 1.00 1.00 N ATOM 1810 CA LEU A 113 -4.780 3.009 -3.068 1.00 1.00 C ATOM 1811 C LEU A 113 -4.051 3.626 -4.278 1.00 1.00 C ATOM 1812 O LEU A 113 -4.478 3.439 -5.416 1.00 1.00 O ATOM 1813 CB LEU A 113 -3.937 1.980 -2.329 1.00 1.00 C ATOM 1814 CG LEU A 113 -3.346 2.547 -1.074 1.00 1.00 C ATOM 1815 CD1 LEU A 113 -4.368 2.651 0.049 1.00 1.00 C ATOM 1816 CD2 LEU A 113 -2.221 1.638 -0.623 1.00 1.00 C ATOM 0 H LEU A 113 -5.991 1.999 -4.449 1.00 1.00 H new ATOM 0 HA LEU A 113 -4.993 3.844 -2.400 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -4.552 1.114 -2.083 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -3.138 1.628 -2.981 1.00 1.00 H new ATOM 0 HG LEU A 113 -2.989 3.553 -1.293 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -3.892 3.067 0.937 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -5.186 3.301 -0.262 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -4.759 1.660 0.278 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -1.777 2.034 0.290 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -2.614 0.640 -0.432 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -1.461 1.586 -1.403 1.00 1.00 H new ATOM 1828 N PHE A 114 -2.978 4.388 -4.025 1.00 1.00 N ATOM 1829 CA PHE A 114 -2.236 5.054 -5.112 1.00 1.00 C ATOM 1830 C PHE A 114 -0.724 4.837 -4.980 1.00 1.00 C ATOM 1831 O PHE A 114 -0.219 4.782 -3.872 1.00 1.00 O ATOM 1832 CB PHE A 114 -2.519 6.561 -5.033 1.00 1.00 C ATOM 1833 CG PHE A 114 -1.759 7.341 -6.077 1.00 1.00 C ATOM 1834 CD1 PHE A 114 -0.380 7.522 -5.941 1.00 1.00 C ATOM 1835 CD2 PHE A 114 -2.426 7.843 -7.200 1.00 1.00 C ATOM 1836 CE1 PHE A 114 0.337 8.207 -6.927 1.00 1.00 C ATOM 1837 CE2 PHE A 114 -1.709 8.529 -8.188 1.00 1.00 C ATOM 1838 CZ PHE A 114 -0.326 8.711 -8.052 1.00 1.00 C ATOM 0 H PHE A 114 -2.606 4.559 -3.091 1.00 1.00 H new ATOM 0 HA PHE A 114 -2.561 4.632 -6.063 1.00 1.00 H new ATOM 0 HB2 PHE A 114 -3.588 6.735 -5.159 1.00 1.00 H new ATOM 0 HB3 PHE A 114 -2.251 6.927 -4.042 1.00 1.00 H new ATOM 0 HD1 PHE A 114 0.132 7.133 -5.074 1.00 1.00 H new ATOM 0 HD2 PHE A 114 -3.492 7.702 -7.305 1.00 1.00 H new ATOM 0 HE1 PHE A 114 1.403 8.347 -6.820 1.00 1.00 H new ATOM 0 HE2 PHE A 114 -2.222 8.918 -9.055 1.00 1.00 H new ATOM 0 HZ PHE A 114 0.227 9.239 -8.814 1.00 1.00 H new ATOM 1848 N PRO A 115 0.026 4.761 -6.066 1.00 1.00 N ATOM 1849 CA PRO A 115 1.511 4.616 -6.007 1.00 1.00 C ATOM 1850 C PRO A 115 2.269 5.944 -6.233 1.00 1.00 C ATOM 1851 O PRO A 115 2.477 6.344 -7.379 1.00 1.00 O ATOM 1852 CB PRO A 115 1.753 3.700 -7.183 1.00 1.00 C ATOM 1853 CG PRO A 115 0.785 4.166 -8.225 1.00 1.00 C ATOM 1854 CD PRO A 115 -0.418 4.760 -7.478 1.00 1.00 C ATOM 0 HA PRO A 115 1.857 4.264 -5.035 1.00 1.00 H new ATOM 0 HB2 PRO A 115 2.782 3.771 -7.537 1.00 1.00 H new ATOM 0 HB3 PRO A 115 1.579 2.657 -6.917 1.00 1.00 H new ATOM 0 HG2 PRO A 115 1.244 4.912 -8.873 1.00 1.00 H new ATOM 0 HG3 PRO A 115 0.474 3.338 -8.862 1.00 1.00 H new ATOM 0 HD2 PRO A 115 -0.652 5.766 -7.827 1.00 1.00 H new ATOM 0 HD3 PRO A 115 -1.316 4.158 -7.617 1.00 1.00 H new ATOM 1862 N LEU A 116 2.662 6.630 -5.151 1.00 1.00 N ATOM 1863 CA LEU A 116 3.370 7.925 -5.276 1.00 1.00 C ATOM 1864 C LEU A 116 4.775 7.916 -4.710 1.00 1.00 C ATOM 1865 O LEU A 116 4.998 7.426 -3.618 1.00 1.00 O ATOM 1866 CB LEU A 116 2.598 9.001 -4.518 1.00 1.00 C ATOM 1867 CG LEU A 116 3.012 10.390 -5.019 1.00 1.00 C ATOM 1868 CD1 LEU A 116 2.283 10.763 -6.314 1.00 1.00 C ATOM 1869 CD2 LEU A 116 2.672 11.411 -3.944 1.00 1.00 C ATOM 0 H LEU A 116 2.508 6.322 -4.191 1.00 1.00 H new ATOM 0 HA LEU A 116 3.433 8.121 -6.346 1.00 1.00 H new ATOM 0 HB2 LEU A 116 1.526 8.859 -4.658 1.00 1.00 H new ATOM 0 HB3 LEU A 116 2.794 8.917 -3.449 1.00 1.00 H new ATOM 0 HG LEU A 116 4.082 10.380 -5.227 1.00 1.00 H new ATOM 0 HD11 LEU A 116 2.602 11.753 -6.639 1.00 1.00 H new ATOM 0 HD12 LEU A 116 2.520 10.033 -7.088 1.00 1.00 H new ATOM 0 HD13 LEU A 116 1.207 10.768 -6.138 1.00 1.00 H new ATOM 0 HD21 LEU A 116 2.960 12.406 -4.283 1.00 1.00 H new ATOM 0 HD22 LEU A 116 1.600 11.390 -3.749 1.00 1.00 H new ATOM 0 HD23 LEU A 116 3.212 11.169 -3.029 1.00 1.00 H new ATOM 1881 N GLU A 117 5.708 8.511 -5.470 1.00 1.00 N ATOM 1882 CA GLU A 117 7.100 8.611 -5.036 1.00 1.00 C ATOM 1883 C GLU A 117 7.463 10.050 -4.679 1.00 1.00 C ATOM 1884 O GLU A 117 7.430 10.941 -5.526 1.00 1.00 O ATOM 1885 CB GLU A 117 8.021 8.115 -6.146 1.00 1.00 C ATOM 1886 CG GLU A 117 9.495 8.441 -5.815 1.00 1.00 C ATOM 1887 CD GLU A 117 9.929 9.711 -6.540 1.00 1.00 C ATOM 1888 OE1 GLU A 117 10.145 9.643 -7.737 1.00 1.00 O ATOM 1889 OE2 GLU A 117 10.067 10.726 -5.877 1.00 1.00 O ATOM 0 H GLU A 117 5.520 8.926 -6.382 1.00 1.00 H new ATOM 0 HA GLU A 117 7.225 7.993 -4.147 1.00 1.00 H new ATOM 0 HB2 GLU A 117 7.900 7.039 -6.273 1.00 1.00 H new ATOM 0 HB3 GLU A 117 7.743 8.580 -7.092 1.00 1.00 H new ATOM 0 HG2 GLU A 117 9.614 8.569 -4.739 1.00 1.00 H new ATOM 0 HG3 GLU A 117 10.134 7.609 -6.110 1.00 1.00 H new ATOM 1896 N ILE A 118 7.807 10.259 -3.412 1.00 1.00 N ATOM 1897 CA ILE A 118 8.176 11.585 -2.933 1.00 1.00 C ATOM 1898 C ILE A 118 9.387 11.518 -2.016 1.00 1.00 C ATOM 1899 O ILE A 118 9.480 10.639 -1.164 1.00 1.00 O ATOM 1900 CB ILE A 118 7.009 12.244 -2.200 1.00 1.00 C ATOM 1901 CG1 ILE A 118 6.085 11.166 -1.596 1.00 1.00 C ATOM 1902 CG2 ILE A 118 6.237 13.109 -3.211 1.00 1.00 C ATOM 1903 CD1 ILE A 118 4.897 11.822 -0.885 1.00 1.00 C ATOM 0 H ILE A 118 7.838 9.529 -2.701 1.00 1.00 H new ATOM 0 HA ILE A 118 8.431 12.189 -3.804 1.00 1.00 H new ATOM 0 HB ILE A 118 7.378 12.865 -1.384 1.00 1.00 H new ATOM 0 HG12 ILE A 118 5.726 10.503 -2.383 1.00 1.00 H new ATOM 0 HG13 ILE A 118 6.645 10.551 -0.892 1.00 1.00 H new ATOM 0 HG21 ILE A 118 5.397 13.591 -2.711 1.00 1.00 H new ATOM 0 HG22 ILE A 118 6.901 13.870 -3.620 1.00 1.00 H new ATOM 0 HG23 ILE A 118 5.865 12.479 -4.019 1.00 1.00 H new ATOM 0 HD11 ILE A 118 4.253 11.050 -0.464 1.00 1.00 H new ATOM 0 HD12 ILE A 118 5.262 12.466 -0.085 1.00 1.00 H new ATOM 0 HD13 ILE A 118 4.329 12.418 -1.600 1.00 1.00 H new ATOM 1915 N ASN A 119 10.317 12.446 -2.195 1.00 1.00 N ATOM 1916 CA ASN A 119 11.512 12.462 -1.368 1.00 1.00 C ATOM 1917 C ASN A 119 12.131 11.074 -1.344 1.00 1.00 C ATOM 1918 O ASN A 119 12.643 10.617 -0.322 1.00 1.00 O ATOM 1919 CB ASN A 119 11.158 12.912 0.050 1.00 1.00 C ATOM 1920 CG ASN A 119 10.696 14.363 0.020 1.00 1.00 C ATOM 1921 OD1 ASN A 119 11.521 15.277 0.039 1.00 1.00 O ATOM 1922 ND2 ASN A 119 9.421 14.635 -0.061 1.00 1.00 N ATOM 0 H ASN A 119 10.268 13.186 -2.895 1.00 1.00 H new ATOM 0 HA ASN A 119 12.233 13.165 -1.785 1.00 1.00 H new ATOM 0 HB2 ASN A 119 10.372 12.277 0.459 1.00 1.00 H new ATOM 0 HB3 ASN A 119 12.024 12.808 0.703 1.00 1.00 H new ATOM 0 HD21 ASN A 119 9.108 15.605 -0.109 1.00 1.00 H new ATOM 0 HD22 ASN A 119 8.738 13.878 -0.077 1.00 1.00 H new ATOM 1929 N ARG A 120 12.084 10.423 -2.497 1.00 1.00 N ATOM 1930 CA ARG A 120 12.645 9.090 -2.652 1.00 1.00 C ATOM 1931 C ARG A 120 11.904 8.106 -1.759 1.00 1.00 C ATOM 1932 O ARG A 120 12.324 6.968 -1.558 1.00 1.00 O ATOM 1933 CB ARG A 120 14.136 9.115 -2.351 1.00 1.00 C ATOM 1934 CG ARG A 120 14.763 10.313 -3.093 1.00 1.00 C ATOM 1935 CD ARG A 120 15.734 9.904 -4.206 1.00 1.00 C ATOM 1936 NE ARG A 120 15.564 10.828 -5.321 1.00 1.00 N ATOM 1937 CZ ARG A 120 15.646 12.144 -5.154 1.00 1.00 C ATOM 1938 NH1 ARG A 120 16.034 12.635 -4.006 1.00 1.00 N ATOM 1939 NH2 ARG A 120 15.347 12.943 -6.140 1.00 1.00 N ATOM 0 H ARG A 120 11.660 10.800 -3.344 1.00 1.00 H new ATOM 0 HA ARG A 120 12.521 8.759 -3.683 1.00 1.00 H new ATOM 0 HB2 ARG A 120 14.305 9.203 -1.278 1.00 1.00 H new ATOM 0 HB3 ARG A 120 14.603 8.184 -2.672 1.00 1.00 H new ATOM 0 HG2 ARG A 120 13.967 10.921 -3.522 1.00 1.00 H new ATOM 0 HG3 ARG A 120 15.291 10.940 -2.374 1.00 1.00 H new ATOM 0 HD2 ARG A 120 16.761 9.931 -3.843 1.00 1.00 H new ATOM 0 HD3 ARG A 120 15.536 8.881 -4.526 1.00 1.00 H new ATOM 0 HE ARG A 120 15.378 10.455 -6.252 1.00 1.00 H new ATOM 0 HH11 ARG A 120 16.274 12.008 -3.238 1.00 1.00 H new ATOM 0 HH12 ARG A 120 16.097 13.645 -3.878 1.00 1.00 H new ATOM 0 HH21 ARG A 120 15.051 12.558 -7.037 1.00 1.00 H new ATOM 0 HH22 ARG A 120 15.409 13.953 -6.014 1.00 1.00 H new ATOM 1953 N ALA A 121 10.770 8.575 -1.263 1.00 1.00 N ATOM 1954 CA ALA A 121 9.884 7.780 -0.413 1.00 1.00 C ATOM 1955 C ALA A 121 8.627 7.471 -1.210 1.00 1.00 C ATOM 1956 O ALA A 121 8.296 8.219 -2.126 1.00 1.00 O ATOM 1957 CB ALA A 121 9.501 8.557 0.858 1.00 1.00 C ATOM 0 H ALA A 121 10.433 9.522 -1.437 1.00 1.00 H new ATOM 0 HA ALA A 121 10.393 6.865 -0.111 1.00 1.00 H new ATOM 0 HB1 ALA A 121 8.842 7.945 1.474 1.00 1.00 H new ATOM 0 HB2 ALA A 121 10.402 8.800 1.421 1.00 1.00 H new ATOM 0 HB3 ALA A 121 8.987 9.478 0.581 1.00 1.00 H new ATOM 1963 N ILE A 122 7.931 6.386 -0.875 1.00 1.00 N ATOM 1964 CA ILE A 122 6.714 6.040 -1.610 1.00 1.00 C ATOM 1965 C ILE A 122 5.459 6.246 -0.763 1.00 1.00 C ATOM 1966 O ILE A 122 5.242 5.583 0.232 1.00 1.00 O ATOM 1967 CB ILE A 122 6.773 4.601 -2.143 1.00 1.00 C ATOM 1968 CG1 ILE A 122 8.096 4.377 -2.892 1.00 1.00 C ATOM 1969 CG2 ILE A 122 5.604 4.365 -3.100 1.00 1.00 C ATOM 1970 CD1 ILE A 122 8.277 5.427 -4.000 1.00 1.00 C ATOM 0 H ILE A 122 8.179 5.746 -0.120 1.00 1.00 H new ATOM 0 HA ILE A 122 6.655 6.719 -2.461 1.00 1.00 H new ATOM 0 HB ILE A 122 6.710 3.905 -1.306 1.00 1.00 H new ATOM 0 HG12 ILE A 122 8.930 4.432 -2.192 1.00 1.00 H new ATOM 0 HG13 ILE A 122 8.109 3.377 -3.326 1.00 1.00 H new ATOM 0 HG21 ILE A 122 5.645 3.344 -3.479 1.00 1.00 H new ATOM 0 HG22 ILE A 122 4.664 4.518 -2.571 1.00 1.00 H new ATOM 0 HG23 ILE A 122 5.669 5.064 -3.934 1.00 1.00 H new ATOM 0 HD11 ILE A 122 9.220 5.251 -4.518 1.00 1.00 H new ATOM 0 HD12 ILE A 122 7.453 5.352 -4.710 1.00 1.00 H new ATOM 0 HD13 ILE A 122 8.287 6.424 -3.559 1.00 1.00 H new ATOM 1982 N TYR A 123 4.612 7.173 -1.165 1.00 1.00 N ATOM 1983 CA TYR A 123 3.396 7.412 -0.402 1.00 1.00 C ATOM 1984 C TYR A 123 2.259 6.739 -1.071 1.00 1.00 C ATOM 1985 O TYR A 123 2.150 6.767 -2.298 1.00 1.00 O ATOM 1986 CB TYR A 123 3.029 8.887 -0.343 1.00 1.00 C ATOM 1987 CG TYR A 123 3.800 9.572 0.732 1.00 1.00 C ATOM 1988 CD1 TYR A 123 5.169 9.308 0.875 1.00 1.00 C ATOM 1989 CD2 TYR A 123 3.167 10.467 1.605 1.00 1.00 C ATOM 1990 CE1 TYR A 123 5.902 9.937 1.888 1.00 1.00 C ATOM 1991 CE2 TYR A 123 3.901 11.095 2.618 1.00 1.00 C ATOM 1992 CZ TYR A 123 5.269 10.830 2.759 1.00 1.00 C ATOM 1993 OH TYR A 123 5.993 11.449 3.758 1.00 1.00 O ATOM 0 H TYR A 123 4.734 7.760 -1.991 1.00 1.00 H new ATOM 0 HA TYR A 123 3.582 7.035 0.604 1.00 1.00 H new ATOM 0 HB2 TYR A 123 3.235 9.358 -1.304 1.00 1.00 H new ATOM 0 HB3 TYR A 123 1.960 8.995 -0.158 1.00 1.00 H new ATOM 0 HD1 TYR A 123 5.659 8.619 0.203 1.00 1.00 H new ATOM 0 HD2 TYR A 123 2.112 10.672 1.496 1.00 1.00 H new ATOM 0 HE1 TYR A 123 6.957 9.733 1.997 1.00 1.00 H new ATOM 0 HE2 TYR A 123 3.412 11.784 3.291 1.00 1.00 H new ATOM 0 HH TYR A 123 5.403 12.038 4.273 1.00 1.00 H new ATOM 2003 N TYR A 124 1.387 6.175 -0.281 1.00 1.00 N ATOM 2004 CA TYR A 124 0.235 5.548 -0.833 1.00 1.00 C ATOM 2005 C TYR A 124 -0.885 6.510 -0.604 1.00 1.00 C ATOM 2006 O TYR A 124 -1.176 6.840 0.523 1.00 1.00 O ATOM 2007 CB TYR A 124 -0.014 4.209 -0.162 1.00 1.00 C ATOM 2008 CG TYR A 124 1.041 3.163 -0.531 1.00 1.00 C ATOM 2009 CD1 TYR A 124 1.960 3.350 -1.571 1.00 1.00 C ATOM 2010 CD2 TYR A 124 1.038 1.962 0.189 1.00 1.00 C ATOM 2011 CE1 TYR A 124 2.877 2.339 -1.888 1.00 1.00 C ATOM 2012 CE2 TYR A 124 1.954 0.951 -0.128 1.00 1.00 C ATOM 2013 CZ TYR A 124 2.873 1.140 -1.167 1.00 1.00 C ATOM 2014 OH TYR A 124 3.776 0.143 -1.471 1.00 1.00 O ATOM 0 H TYR A 124 1.457 6.140 0.736 1.00 1.00 H new ATOM 0 HA TYR A 124 0.347 5.329 -1.895 1.00 1.00 H new ATOM 0 HB2 TYR A 124 -0.024 4.345 0.919 1.00 1.00 H new ATOM 0 HB3 TYR A 124 -1.000 3.842 -0.446 1.00 1.00 H new ATOM 0 HD1 TYR A 124 1.962 4.274 -2.129 1.00 1.00 H new ATOM 0 HD2 TYR A 124 0.328 1.815 0.990 1.00 1.00 H new ATOM 0 HE1 TYR A 124 3.587 2.485 -2.689 1.00 1.00 H new ATOM 0 HE2 TYR A 124 1.951 0.026 0.429 1.00 1.00 H new ATOM 0 HH TYR A 124 4.454 0.492 -2.087 1.00 1.00 H new ATOM 2024 N LYS A 125 -1.459 6.988 -1.705 1.00 1.00 N ATOM 2025 CA LYS A 125 -2.513 7.994 -1.664 1.00 1.00 C ATOM 2026 C LYS A 125 -3.870 7.361 -1.940 1.00 1.00 C ATOM 2027 O LYS A 125 -4.003 6.520 -2.826 1.00 1.00 O ATOM 2028 CB LYS A 125 -2.108 9.114 -2.661 1.00 1.00 C ATOM 2029 CG LYS A 125 -3.259 9.575 -3.571 1.00 1.00 C ATOM 2030 CD LYS A 125 -2.726 10.462 -4.708 1.00 1.00 C ATOM 2031 CE LYS A 125 -1.615 11.404 -4.213 1.00 1.00 C ATOM 2032 NZ LYS A 125 -1.380 12.467 -5.232 1.00 1.00 N ATOM 0 H LYS A 125 -1.207 6.689 -2.647 1.00 1.00 H new ATOM 0 HA LYS A 125 -2.621 8.441 -0.676 1.00 1.00 H new ATOM 0 HB2 LYS A 125 -1.734 9.971 -2.100 1.00 1.00 H new ATOM 0 HB3 LYS A 125 -1.286 8.757 -3.282 1.00 1.00 H new ATOM 0 HG2 LYS A 125 -3.770 8.707 -3.988 1.00 1.00 H new ATOM 0 HG3 LYS A 125 -3.994 10.127 -2.986 1.00 1.00 H new ATOM 0 HD2 LYS A 125 -2.341 9.834 -5.511 1.00 1.00 H new ATOM 0 HD3 LYS A 125 -3.543 11.049 -5.127 1.00 1.00 H new ATOM 0 HE2 LYS A 125 -1.900 11.853 -3.262 1.00 1.00 H new ATOM 0 HE3 LYS A 125 -0.697 10.842 -4.038 1.00 1.00 H new ATOM 0 HZ1 LYS A 125 -0.629 13.106 -4.900 1.00 1.00 H new ATOM 0 HZ2 LYS A 125 -1.091 12.029 -6.130 1.00 1.00 H new ATOM 0 HZ3 LYS A 125 -2.256 13.008 -5.377 1.00 1.00 H new ATOM 2046 N THR A 126 -4.885 7.724 -1.153 1.00 1.00 N ATOM 2047 CA THR A 126 -6.204 7.137 -1.322 1.00 1.00 C ATOM 2048 C THR A 126 -7.160 8.136 -1.962 1.00 1.00 C ATOM 2049 O THR A 126 -7.506 9.157 -1.367 1.00 1.00 O ATOM 2050 CB THR A 126 -6.757 6.731 0.037 1.00 1.00 C ATOM 2051 OG1 THR A 126 -7.049 7.897 0.797 1.00 1.00 O ATOM 2052 CG2 THR A 126 -5.722 5.890 0.774 1.00 1.00 C ATOM 0 H THR A 126 -4.816 8.413 -0.404 1.00 1.00 H new ATOM 0 HA THR A 126 -6.112 6.265 -1.970 1.00 1.00 H new ATOM 0 HB THR A 126 -7.668 6.149 -0.100 1.00 1.00 H new ATOM 0 HG1 THR A 126 -7.604 8.504 0.264 1.00 1.00 H new ATOM 0 HG21 THR A 126 -6.116 5.598 1.747 1.00 1.00 H new ATOM 0 HG22 THR A 126 -5.497 4.997 0.191 1.00 1.00 H new ATOM 0 HG23 THR A 126 -4.811 6.472 0.911 1.00 1.00 H new ATOM 2060 N LEU A 127 -7.557 7.813 -3.178 1.00 1.00 N ATOM 2061 CA LEU A 127 -8.458 8.619 -3.982 1.00 1.00 C ATOM 2062 C LEU A 127 -9.897 8.483 -3.530 1.00 1.00 C ATOM 2063 O LEU A 127 -10.777 9.125 -4.099 1.00 1.00 O ATOM 2064 CB LEU A 127 -8.379 8.117 -5.431 1.00 1.00 C ATOM 2065 CG LEU A 127 -7.182 7.184 -5.582 1.00 1.00 C ATOM 2066 CD1 LEU A 127 -7.061 6.682 -6.995 1.00 1.00 C ATOM 2067 CD2 LEU A 127 -5.940 7.945 -5.216 1.00 1.00 C ATOM 0 H LEU A 127 -7.254 6.960 -3.647 1.00 1.00 H new ATOM 0 HA LEU A 127 -8.159 9.663 -3.884 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -9.297 7.593 -5.696 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -8.284 8.961 -6.115 1.00 1.00 H new ATOM 0 HG LEU A 127 -7.316 6.323 -4.927 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -6.199 6.019 -7.073 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -7.965 6.136 -7.266 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -6.931 7.527 -7.671 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -5.071 7.294 -5.318 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -5.830 8.803 -5.879 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -6.016 8.291 -4.185 1.00 1.00 H new ATOM 2079 N LYS A 128 -10.162 7.587 -2.584 1.00 1.00 N ATOM 2080 CA LYS A 128 -11.536 7.344 -2.174 1.00 1.00 C ATOM 2081 C LYS A 128 -11.663 7.077 -0.674 1.00 1.00 C ATOM 2082 O LYS A 128 -10.720 6.580 -0.058 1.00 1.00 O ATOM 2083 CB LYS A 128 -12.007 6.062 -2.876 1.00 1.00 C ATOM 2084 CG LYS A 128 -10.936 4.956 -2.665 1.00 1.00 C ATOM 2085 CD LYS A 128 -9.977 4.894 -3.860 1.00 1.00 C ATOM 2086 CE LYS A 128 -8.573 4.684 -3.349 1.00 1.00 C ATOM 2087 NZ LYS A 128 -7.713 4.142 -4.445 1.00 1.00 N ATOM 0 H LYS A 128 -9.460 7.030 -2.098 1.00 1.00 H new ATOM 0 HA LYS A 128 -12.119 8.229 -2.428 1.00 1.00 H new ATOM 0 HB2 LYS A 128 -12.967 5.741 -2.472 1.00 1.00 H new ATOM 0 HB3 LYS A 128 -12.155 6.246 -3.940 1.00 1.00 H new ATOM 0 HG2 LYS A 128 -10.375 5.156 -1.752 1.00 1.00 H new ATOM 0 HG3 LYS A 128 -11.424 3.990 -2.534 1.00 1.00 H new ATOM 0 HD2 LYS A 128 -10.260 4.081 -4.529 1.00 1.00 H new ATOM 0 HD3 LYS A 128 -10.034 5.817 -4.437 1.00 1.00 H new ATOM 0 HE2 LYS A 128 -8.164 5.626 -2.985 1.00 1.00 H new ATOM 0 HE3 LYS A 128 -8.582 3.993 -2.506 1.00 1.00 H new ATOM 0 HZ1 LYS A 128 -6.713 4.312 -4.218 1.00 1.00 H new ATOM 0 HZ2 LYS A 128 -7.877 3.120 -4.542 1.00 1.00 H new ATOM 0 HZ3 LYS A 128 -7.950 4.617 -5.339 1.00 1.00 H new ATOM 2101 N PRO A 129 -12.820 7.263 -0.080 1.00 1.00 N ATOM 2102 CA PRO A 129 -13.016 6.860 1.329 1.00 1.00 C ATOM 2103 C PRO A 129 -13.064 5.328 1.293 1.00 1.00 C ATOM 2104 O PRO A 129 -13.493 4.760 0.288 1.00 1.00 O ATOM 2105 CB PRO A 129 -14.343 7.533 1.734 1.00 1.00 C ATOM 2106 CG PRO A 129 -14.608 8.518 0.644 1.00 1.00 C ATOM 2107 CD PRO A 129 -14.050 7.874 -0.607 1.00 1.00 C ATOM 0 HA PRO A 129 -12.251 7.152 2.048 1.00 1.00 H new ATOM 0 HB2 PRO A 129 -15.149 6.804 1.816 1.00 1.00 H new ATOM 0 HB3 PRO A 129 -14.259 8.025 2.703 1.00 1.00 H new ATOM 0 HG2 PRO A 129 -15.675 8.718 0.543 1.00 1.00 H new ATOM 0 HG3 PRO A 129 -14.122 9.472 0.847 1.00 1.00 H new ATOM 0 HD2 PRO A 129 -14.730 7.134 -1.029 1.00 1.00 H new ATOM 0 HD3 PRO A 129 -13.846 8.603 -1.391 1.00 1.00 H new ATOM 2115 N ILE A 130 -12.549 4.666 2.314 1.00 1.00 N ATOM 2116 CA ILE A 130 -12.455 3.199 2.298 1.00 1.00 C ATOM 2117 C ILE A 130 -13.160 2.563 3.489 1.00 1.00 C ATOM 2118 O ILE A 130 -13.141 3.112 4.591 1.00 1.00 O ATOM 2119 CB ILE A 130 -10.978 2.798 2.258 1.00 1.00 C ATOM 2120 CG1 ILE A 130 -10.314 3.434 1.036 1.00 1.00 C ATOM 2121 CG2 ILE A 130 -10.851 1.300 2.203 1.00 1.00 C ATOM 2122 CD1 ILE A 130 -8.786 3.379 1.171 1.00 1.00 C ATOM 0 H ILE A 130 -12.190 5.106 3.161 1.00 1.00 H new ATOM 0 HA ILE A 130 -12.964 2.829 1.408 1.00 1.00 H new ATOM 0 HB ILE A 130 -10.481 3.153 3.161 1.00 1.00 H new ATOM 0 HG12 ILE A 130 -10.625 2.911 0.131 1.00 1.00 H new ATOM 0 HG13 ILE A 130 -10.640 4.469 0.934 1.00 1.00 H new ATOM 0 HG21 ILE A 130 -9.797 1.025 2.175 1.00 1.00 H new ATOM 0 HG22 ILE A 130 -11.317 0.863 3.086 1.00 1.00 H new ATOM 0 HG23 ILE A 130 -11.348 0.925 1.308 1.00 1.00 H new ATOM 0 HD11 ILE A 130 -8.327 3.835 0.294 1.00 1.00 H new ATOM 0 HD12 ILE A 130 -8.480 3.922 2.065 1.00 1.00 H new ATOM 0 HD13 ILE A 130 -8.465 2.340 1.250 1.00 1.00 H new ATOM 2134 N ALA A 131 -13.820 1.418 3.265 1.00 1.00 N ATOM 2135 CA ALA A 131 -14.552 0.771 4.346 1.00 1.00 C ATOM 2136 C ALA A 131 -13.590 0.406 5.477 1.00 1.00 C ATOM 2137 O ALA A 131 -12.547 -0.197 5.232 1.00 1.00 O ATOM 2138 CB ALA A 131 -15.224 -0.502 3.829 1.00 1.00 C ATOM 0 H ALA A 131 -13.859 0.936 2.367 1.00 1.00 H new ATOM 0 HA ALA A 131 -15.311 1.459 4.719 1.00 1.00 H new ATOM 0 HB1 ALA A 131 -15.770 -0.981 4.642 1.00 1.00 H new ATOM 0 HB2 ALA A 131 -15.917 -0.248 3.027 1.00 1.00 H new ATOM 0 HB3 ALA A 131 -14.465 -1.186 3.449 1.00 1.00 H new ATOM 2144 N PRO A 132 -13.887 0.784 6.699 1.00 1.00 N ATOM 2145 CA PRO A 132 -13.003 0.518 7.853 1.00 1.00 C ATOM 2146 C PRO A 132 -12.236 -0.790 7.836 1.00 1.00 C ATOM 2147 O PRO A 132 -11.212 -0.851 8.470 1.00 1.00 O ATOM 2148 CB PRO A 132 -13.945 0.573 9.039 1.00 1.00 C ATOM 2149 CG PRO A 132 -14.918 1.613 8.669 1.00 1.00 C ATOM 2150 CD PRO A 132 -15.093 1.520 7.148 1.00 1.00 C ATOM 0 HA PRO A 132 -12.195 1.249 7.864 1.00 1.00 H new ATOM 0 HB2 PRO A 132 -14.432 -0.388 9.208 1.00 1.00 H new ATOM 0 HB3 PRO A 132 -13.417 0.829 9.958 1.00 1.00 H new ATOM 0 HG2 PRO A 132 -15.868 1.456 9.180 1.00 1.00 H new ATOM 0 HG3 PRO A 132 -14.560 2.601 8.959 1.00 1.00 H new ATOM 0 HD2 PRO A 132 -16.008 0.990 6.882 1.00 1.00 H new ATOM 0 HD3 PRO A 132 -15.153 2.508 6.691 1.00 1.00 H new ATOM 2158 N GLY A 133 -12.721 -1.843 7.188 1.00 1.00 N ATOM 2159 CA GLY A 133 -12.047 -3.144 7.198 1.00 1.00 C ATOM 2160 C GLY A 133 -11.799 -3.628 5.774 1.00 1.00 C ATOM 2161 O GLY A 133 -11.929 -4.817 5.479 1.00 1.00 O ATOM 0 H GLY A 133 -13.584 -1.824 6.645 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -11.100 -3.065 7.732 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -12.656 -3.871 7.735 1.00 1.00 H new ATOM 2165 N GLU A 134 -11.477 -2.697 4.891 1.00 1.00 N ATOM 2166 CA GLU A 134 -11.257 -3.021 3.493 1.00 1.00 C ATOM 2167 C GLU A 134 -9.767 -3.243 3.198 1.00 1.00 C ATOM 2168 O GLU A 134 -8.902 -2.837 3.973 1.00 1.00 O ATOM 2169 CB GLU A 134 -11.844 -1.877 2.672 1.00 1.00 C ATOM 2170 CG GLU A 134 -11.189 -1.785 1.305 1.00 1.00 C ATOM 2171 CD GLU A 134 -11.994 -0.913 0.339 1.00 1.00 C ATOM 2172 OE1 GLU A 134 -13.166 -1.180 0.138 1.00 1.00 O ATOM 2173 OE2 GLU A 134 -11.404 0.014 -0.193 1.00 1.00 O ATOM 0 H GLU A 134 -11.362 -1.709 5.119 1.00 1.00 H new ATOM 0 HA GLU A 134 -11.748 -3.958 3.230 1.00 1.00 H new ATOM 0 HB2 GLU A 134 -12.917 -2.025 2.554 1.00 1.00 H new ATOM 0 HB3 GLU A 134 -11.709 -0.937 3.206 1.00 1.00 H new ATOM 0 HG2 GLU A 134 -10.185 -1.375 1.412 1.00 1.00 H new ATOM 0 HG3 GLU A 134 -11.082 -2.786 0.886 1.00 1.00 H new ATOM 2180 N GLU A 135 -9.490 -3.890 2.065 1.00 1.00 N ATOM 2181 CA GLU A 135 -8.122 -4.171 1.644 1.00 1.00 C ATOM 2182 C GLU A 135 -7.494 -2.974 0.992 1.00 1.00 C ATOM 2183 O GLU A 135 -8.120 -2.285 0.197 1.00 1.00 O ATOM 2184 CB GLU A 135 -8.045 -5.311 0.616 1.00 1.00 C ATOM 2185 CG GLU A 135 -9.075 -5.113 -0.486 1.00 1.00 C ATOM 2186 CD GLU A 135 -10.392 -5.783 -0.134 1.00 1.00 C ATOM 2187 OE1 GLU A 135 -10.518 -6.965 -0.411 1.00 1.00 O ATOM 2188 OE2 GLU A 135 -11.251 -5.118 0.419 1.00 1.00 O ATOM 0 H GLU A 135 -10.203 -4.230 1.420 1.00 1.00 H new ATOM 0 HA GLU A 135 -7.596 -4.450 2.557 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -7.045 -5.350 0.183 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -8.215 -6.267 1.112 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -9.238 -4.047 -0.648 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -8.694 -5.523 -1.421 1.00 1.00 H new ATOM 2195 N LEU A 136 -6.239 -2.760 1.288 1.00 1.00 N ATOM 2196 CA LEU A 136 -5.517 -1.678 0.656 1.00 1.00 C ATOM 2197 C LEU A 136 -4.782 -2.271 -0.540 1.00 1.00 C ATOM 2198 O LEU A 136 -3.999 -3.193 -0.366 1.00 1.00 O ATOM 2199 CB LEU A 136 -4.536 -1.037 1.644 1.00 1.00 C ATOM 2200 CG LEU A 136 -5.303 -0.545 2.892 1.00 1.00 C ATOM 2201 CD1 LEU A 136 -4.446 -0.676 4.160 1.00 1.00 C ATOM 2202 CD2 LEU A 136 -5.677 0.927 2.712 1.00 1.00 C ATOM 0 H LEU A 136 -5.697 -3.311 1.954 1.00 1.00 H new ATOM 0 HA LEU A 136 -6.198 -0.892 0.331 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -3.773 -1.759 1.935 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -4.020 -0.202 1.170 1.00 1.00 H new ATOM 0 HG LEU A 136 -6.196 -1.161 3.002 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -5.013 -0.322 5.021 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -4.175 -1.721 4.309 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -3.541 -0.078 4.051 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -6.218 1.275 3.592 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -4.771 1.520 2.585 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -6.309 1.037 1.831 1.00 1.00 H new ATOM 2214 N LEU A 137 -5.042 -1.763 -1.756 1.00 1.00 N ATOM 2215 CA LEU A 137 -4.375 -2.301 -2.959 1.00 1.00 C ATOM 2216 C LEU A 137 -3.760 -1.170 -3.718 1.00 1.00 C ATOM 2217 O LEU A 137 -4.262 -0.077 -3.705 1.00 1.00 O ATOM 2218 CB LEU A 137 -5.315 -3.017 -3.936 1.00 1.00 C ATOM 2219 CG LEU A 137 -5.525 -4.531 -3.645 1.00 1.00 C ATOM 2220 CD1 LEU A 137 -5.464 -4.866 -2.155 1.00 1.00 C ATOM 2221 CD2 LEU A 137 -6.906 -4.946 -4.165 1.00 1.00 C ATOM 0 H LEU A 137 -5.693 -0.998 -1.934 1.00 1.00 H new ATOM 0 HA LEU A 137 -3.650 -3.027 -2.592 1.00 1.00 H new ATOM 0 HB2 LEU A 137 -6.285 -2.519 -3.917 1.00 1.00 H new ATOM 0 HB3 LEU A 137 -4.920 -2.906 -4.946 1.00 1.00 H new ATOM 0 HG LEU A 137 -4.718 -5.068 -4.144 1.00 1.00 H new ATOM 0 HD11 LEU A 137 -5.617 -5.936 -2.016 1.00 1.00 H new ATOM 0 HD12 LEU A 137 -4.488 -4.585 -1.759 1.00 1.00 H new ATOM 0 HD13 LEU A 137 -6.243 -4.316 -1.626 1.00 1.00 H new ATOM 0 HD21 LEU A 137 -7.066 -6.006 -3.967 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -7.676 -4.362 -3.660 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -6.960 -4.765 -5.239 1.00 1.00 H new ATOM 2233 N VAL A 138 -2.724 -1.468 -4.452 1.00 1.00 N ATOM 2234 CA VAL A 138 -2.057 -0.461 -5.246 1.00 1.00 C ATOM 2235 C VAL A 138 -1.996 -0.863 -6.703 1.00 1.00 C ATOM 2236 O VAL A 138 -2.049 -2.028 -7.000 1.00 1.00 O ATOM 2237 CB VAL A 138 -0.626 -0.316 -4.720 1.00 1.00 C ATOM 2238 CG1 VAL A 138 0.039 0.890 -5.339 1.00 1.00 C ATOM 2239 CG2 VAL A 138 -0.622 -0.142 -3.206 1.00 1.00 C ATOM 0 H VAL A 138 -2.319 -2.401 -4.520 1.00 1.00 H new ATOM 0 HA VAL A 138 -2.611 0.475 -5.170 1.00 1.00 H new ATOM 0 HB VAL A 138 -0.082 -1.222 -4.986 1.00 1.00 H new ATOM 0 HG11 VAL A 138 1.056 0.981 -4.956 1.00 1.00 H new ATOM 0 HG12 VAL A 138 0.068 0.773 -6.422 1.00 1.00 H new ATOM 0 HG13 VAL A 138 -0.526 1.787 -5.086 1.00 1.00 H new ATOM 0 HG21 VAL A 138 0.405 -0.041 -2.854 1.00 1.00 H new ATOM 0 HG22 VAL A 138 -1.186 0.752 -2.941 1.00 1.00 H new ATOM 0 HG23 VAL A 138 -1.082 -1.013 -2.738 1.00 1.00 H new ATOM 2249 N TRP A 139 -1.800 0.133 -7.563 1.00 1.00 N ATOM 2250 CA TRP A 139 -1.613 -0.056 -9.023 1.00 1.00 C ATOM 2251 C TRP A 139 -2.756 -0.741 -9.764 1.00 1.00 C ATOM 2252 O TRP A 139 -3.780 -1.063 -9.196 1.00 1.00 O ATOM 2253 CB TRP A 139 -0.323 -0.861 -9.254 1.00 1.00 C ATOM 2254 CG TRP A 139 -0.595 -2.234 -9.836 1.00 1.00 C ATOM 2255 CD1 TRP A 139 -1.463 -3.144 -9.330 1.00 1.00 C ATOM 2256 CD2 TRP A 139 -0.002 -2.848 -11.015 1.00 1.00 C ATOM 2257 NE1 TRP A 139 -1.438 -4.276 -10.127 1.00 1.00 N ATOM 2258 CE2 TRP A 139 -0.551 -4.141 -11.178 1.00 1.00 C ATOM 2259 CE3 TRP A 139 0.952 -2.409 -11.948 1.00 1.00 C ATOM 2260 CZ2 TRP A 139 -0.167 -4.971 -12.233 1.00 1.00 C ATOM 2261 CZ3 TRP A 139 1.342 -3.239 -13.011 1.00 1.00 C ATOM 2262 CH2 TRP A 139 0.784 -4.517 -13.153 1.00 1.00 C ATOM 0 H TRP A 139 -1.764 1.111 -7.275 1.00 1.00 H new ATOM 0 HA TRP A 139 -1.569 0.951 -9.437 1.00 1.00 H new ATOM 0 HB2 TRP A 139 0.332 -0.307 -9.927 1.00 1.00 H new ATOM 0 HB3 TRP A 139 0.209 -0.969 -8.309 1.00 1.00 H new ATOM 0 HD1 TRP A 139 -2.074 -3.008 -8.450 1.00 1.00 H new ATOM 0 HE1 TRP A 139 -2.005 -5.107 -9.959 1.00 1.00 H new ATOM 0 HE3 TRP A 139 1.388 -1.426 -11.847 1.00 1.00 H new ATOM 0 HZ2 TRP A 139 -0.600 -5.955 -12.338 1.00 1.00 H new ATOM 0 HZ3 TRP A 139 2.076 -2.891 -13.723 1.00 1.00 H new ATOM 0 HH2 TRP A 139 1.088 -5.151 -13.973 1.00 1.00 H new ATOM 2273 N TYR A 140 -2.509 -0.962 -11.065 1.00 1.00 N ATOM 2274 CA TYR A 140 -3.459 -1.640 -11.951 1.00 1.00 C ATOM 2275 C TYR A 140 -2.702 -2.327 -13.105 1.00 1.00 C ATOM 2276 O TYR A 140 -1.474 -2.341 -13.105 1.00 1.00 O ATOM 2277 CB TYR A 140 -4.489 -0.625 -12.467 1.00 1.00 C ATOM 2278 CG TYR A 140 -5.369 -1.224 -13.545 1.00 1.00 C ATOM 2279 CD1 TYR A 140 -6.488 -1.987 -13.195 1.00 1.00 C ATOM 2280 CD2 TYR A 140 -5.050 -1.026 -14.894 1.00 1.00 C ATOM 2281 CE1 TYR A 140 -7.289 -2.554 -14.193 1.00 1.00 C ATOM 2282 CE2 TYR A 140 -5.850 -1.593 -15.892 1.00 1.00 C ATOM 2283 CZ TYR A 140 -6.971 -2.358 -15.541 1.00 1.00 C ATOM 2284 OH TYR A 140 -7.760 -2.918 -16.525 1.00 1.00 O ATOM 0 H TYR A 140 -1.647 -0.675 -11.528 1.00 1.00 H new ATOM 0 HA TYR A 140 -3.994 -2.415 -11.402 1.00 1.00 H new ATOM 0 HB2 TYR A 140 -5.109 -0.282 -11.639 1.00 1.00 H new ATOM 0 HB3 TYR A 140 -3.973 0.250 -12.862 1.00 1.00 H new ATOM 0 HD1 TYR A 140 -6.734 -2.139 -12.154 1.00 1.00 H new ATOM 0 HD2 TYR A 140 -4.187 -0.436 -15.164 1.00 1.00 H new ATOM 0 HE1 TYR A 140 -8.153 -3.143 -13.922 1.00 1.00 H new ATOM 0 HE2 TYR A 140 -5.604 -1.441 -16.933 1.00 1.00 H new ATOM 0 HH TYR A 140 -7.400 -2.684 -17.406 1.00 1.00 H new HETATM 2294 N IAS A 141 -3.444 -2.905 -14.064 1.00 1.00 N HETATM 2295 CA IAS A 141 -2.862 -3.596 -15.223 1.00 1.00 C HETATM 2296 C IAS A 141 -1.808 -4.606 -14.803 1.00 1.00 C HETATM 2297 O IAS A 141 -0.701 -4.517 -15.307 1.00 1.00 O HETATM 2298 CB IAS A 141 -2.246 -2.587 -16.207 1.00 1.00 C HETATM 2299 CG IAS A 141 -1.206 -1.736 -15.495 1.00 1.00 C HETATM 2300 OD1 IAS A 141 -0.091 -2.187 -15.233 1.00 1.00 O HETATM 2301 OXT IAS A 141 -2.128 -5.463 -14.000 1.00 1.00 O HETATM 0 HB3 IAS A 141 -1.786 -3.115 -17.042 1.00 1.00 H new HETATM 0 HB2 IAS A 141 -3.026 -1.950 -16.624 1.00 1.00 H new HETATM 0 HA IAS A 141 -3.673 -4.132 -15.717 1.00 1.00 H new HETATM 0 H2 IAS A 141 -4.166 -2.198 -14.202 1.00 1.00 H new ATOM 2306 N GLY A 142 -1.579 -0.502 -15.183 1.00 1.00 N ATOM 2307 CA GLY A 142 -0.683 0.399 -14.464 1.00 1.00 C ATOM 2308 C GLY A 142 -1.439 1.557 -13.835 1.00 1.00 C ATOM 2309 O GLY A 142 -0.848 2.377 -13.131 1.00 1.00 O ATOM 0 HA2 GLY A 142 -0.155 -0.155 -13.688 1.00 1.00 H new ATOM 0 HA3 GLY A 142 0.071 0.786 -15.149 1.00 1.00 H new ATOM 2313 N GLU A 143 -2.743 1.623 -14.065 1.00 1.00 N ATOM 2314 CA GLU A 143 -3.530 2.686 -13.484 1.00 1.00 C ATOM 2315 C GLU A 143 -5.039 2.472 -13.690 1.00 1.00 C ATOM 2316 O GLU A 143 -5.673 1.709 -12.962 1.00 1.00 O ATOM 2317 CB GLU A 143 -3.095 3.981 -14.104 1.00 1.00 C ATOM 2318 CG GLU A 143 -2.865 3.765 -15.605 1.00 1.00 C ATOM 2319 CD GLU A 143 -3.025 5.076 -16.367 1.00 1.00 C ATOM 2320 OE1 GLU A 143 -2.463 6.064 -15.924 1.00 1.00 O ATOM 2321 OE2 GLU A 143 -3.738 5.082 -17.357 1.00 1.00 O ATOM 0 H GLU A 143 -3.265 0.962 -14.640 1.00 1.00 H new ATOM 0 HA GLU A 143 -3.364 2.699 -12.407 1.00 1.00 H new ATOM 0 HB2 GLU A 143 -3.854 4.747 -13.946 1.00 1.00 H new ATOM 0 HB3 GLU A 143 -2.180 4.336 -13.630 1.00 1.00 H new ATOM 0 HG2 GLU A 143 -1.866 3.361 -15.771 1.00 1.00 H new ATOM 0 HG3 GLU A 143 -3.573 3.029 -15.985 1.00 1.00 H new ATOM 2328 N ASP A 144 -5.609 3.138 -14.690 1.00 1.00 N ATOM 2329 CA ASP A 144 -7.034 2.995 -14.998 1.00 1.00 C ATOM 2330 C ASP A 144 -7.943 3.674 -13.971 1.00 1.00 C ATOM 2331 O ASP A 144 -8.989 4.209 -14.337 1.00 1.00 O ATOM 2332 CB ASP A 144 -7.393 1.514 -15.084 1.00 1.00 C ATOM 2333 CG ASP A 144 -8.569 1.306 -16.032 1.00 1.00 C ATOM 2334 OD1 ASP A 144 -8.370 1.446 -17.227 1.00 1.00 O ATOM 2335 OD2 ASP A 144 -9.642 0.978 -15.552 1.00 1.00 O ATOM 0 H ASP A 144 -5.109 3.782 -15.302 1.00 1.00 H new ATOM 0 HA ASP A 144 -7.200 3.492 -15.954 1.00 1.00 H new ATOM 0 HB2 ASP A 144 -6.532 0.944 -15.433 1.00 1.00 H new ATOM 0 HB3 ASP A 144 -7.645 1.136 -14.093 1.00 1.00 H new ATOM 2340 N ASN A 145 -7.570 3.643 -12.696 1.00 1.00 N ATOM 2341 CA ASN A 145 -8.420 4.262 -11.675 1.00 1.00 C ATOM 2342 C ASN A 145 -8.321 5.795 -11.763 1.00 1.00 C ATOM 2343 O ASN A 145 -7.287 6.336 -12.143 1.00 1.00 O ATOM 2344 CB ASN A 145 -8.056 3.745 -10.269 1.00 1.00 C ATOM 2345 CG ASN A 145 -8.670 4.591 -9.175 1.00 1.00 C ATOM 2346 OD1 ASN A 145 -8.419 5.873 -9.153 1.00 1.00 O flip ATOM 2347 ND2 ASN A 145 -9.378 4.083 -8.306 1.00 1.00 N flip ATOM 0 H ASN A 145 -6.714 3.212 -12.348 1.00 1.00 H new ATOM 0 HA ASN A 145 -9.457 3.981 -11.861 1.00 1.00 H new ATOM 0 HB2 ASN A 145 -8.395 2.714 -10.163 1.00 1.00 H new ATOM 0 HB3 ASN A 145 -6.972 3.737 -10.155 1.00 1.00 H new ATOM 0 HD21 ASN A 145 -9.572 3.082 -8.327 1.00 1.00 H new ATOM 0 HD22 ASN A 145 -9.771 4.663 -7.565 1.00 1.00 H new ATOM 2354 N PRO A 146 -9.376 6.504 -11.450 1.00 1.00 N ATOM 2355 CA PRO A 146 -9.410 8.000 -11.520 1.00 1.00 C ATOM 2356 C PRO A 146 -8.105 8.731 -11.184 1.00 1.00 C ATOM 2357 O PRO A 146 -7.314 9.026 -12.080 1.00 1.00 O ATOM 2358 CB PRO A 146 -10.497 8.310 -10.517 1.00 1.00 C ATOM 2359 CG PRO A 146 -11.500 7.253 -10.789 1.00 1.00 C ATOM 2360 CD PRO A 146 -10.701 5.991 -11.000 1.00 1.00 C ATOM 0 HA PRO A 146 -9.580 8.347 -12.539 1.00 1.00 H new ATOM 0 HB2 PRO A 146 -10.128 8.264 -9.492 1.00 1.00 H new ATOM 0 HB3 PRO A 146 -10.910 9.308 -10.663 1.00 1.00 H new ATOM 0 HG2 PRO A 146 -12.193 7.145 -9.955 1.00 1.00 H new ATOM 0 HG3 PRO A 146 -12.096 7.493 -11.670 1.00 1.00 H new ATOM 0 HD2 PRO A 146 -10.618 5.408 -10.083 1.00 1.00 H new ATOM 0 HD3 PRO A 146 -11.159 5.344 -11.748 1.00 1.00 H new ATOM 2368 N GLU A 147 -7.894 9.058 -9.908 1.00 1.00 N ATOM 2369 CA GLU A 147 -6.694 9.793 -9.532 1.00 1.00 C ATOM 2370 C GLU A 147 -5.506 9.021 -10.017 1.00 1.00 C ATOM 2371 O GLU A 147 -4.562 9.571 -10.565 1.00 1.00 O ATOM 2372 CB GLU A 147 -6.619 9.972 -8.010 1.00 1.00 C ATOM 2373 CG GLU A 147 -5.368 10.711 -7.609 1.00 1.00 C ATOM 2374 CD GLU A 147 -5.323 12.086 -8.270 1.00 1.00 C ATOM 2375 OE1 GLU A 147 -4.840 12.169 -9.386 1.00 1.00 O ATOM 2376 OE2 GLU A 147 -5.811 13.028 -7.666 1.00 1.00 O ATOM 0 H GLU A 147 -8.523 8.831 -9.138 1.00 1.00 H new ATOM 0 HA GLU A 147 -6.714 10.785 -9.982 1.00 1.00 H new ATOM 0 HB2 GLU A 147 -7.495 10.519 -7.662 1.00 1.00 H new ATOM 0 HB3 GLU A 147 -6.639 8.996 -7.525 1.00 1.00 H new ATOM 0 HG2 GLU A 147 -5.335 10.821 -6.525 1.00 1.00 H new ATOM 0 HG3 GLU A 147 -4.490 10.134 -7.897 1.00 1.00 H new ATOM 2383 N ILE A 148 -5.530 7.758 -9.724 1.00 1.00 N ATOM 2384 CA ILE A 148 -4.404 6.914 -10.040 1.00 1.00 C ATOM 2385 C ILE A 148 -3.925 7.162 -11.453 1.00 1.00 C ATOM 2386 O ILE A 148 -2.773 7.496 -11.650 1.00 1.00 O ATOM 2387 CB ILE A 148 -4.885 5.479 -9.836 1.00 1.00 C ATOM 2388 CG1 ILE A 148 -4.074 4.807 -8.727 1.00 1.00 C ATOM 2389 CG2 ILE A 148 -4.776 4.642 -11.128 1.00 1.00 C ATOM 2390 CD1 ILE A 148 -4.731 3.494 -8.326 1.00 1.00 C ATOM 0 H ILE A 148 -6.310 7.284 -9.269 1.00 1.00 H new ATOM 0 HA ILE A 148 -3.547 7.124 -9.400 1.00 1.00 H new ATOM 0 HB ILE A 148 -5.937 5.527 -9.554 1.00 1.00 H new ATOM 0 HG12 ILE A 148 -3.056 4.624 -9.070 1.00 1.00 H new ATOM 0 HG13 ILE A 148 -4.006 5.468 -7.863 1.00 1.00 H new ATOM 0 HG21 ILE A 148 -5.129 3.629 -10.936 1.00 1.00 H new ATOM 0 HG22 ILE A 148 -5.386 5.097 -11.909 1.00 1.00 H new ATOM 0 HG23 ILE A 148 -3.736 4.609 -11.453 1.00 1.00 H new ATOM 0 HD11 ILE A 148 -4.147 3.022 -7.536 1.00 1.00 H new ATOM 0 HD12 ILE A 148 -5.741 3.688 -7.965 1.00 1.00 H new ATOM 0 HD13 ILE A 148 -4.776 2.831 -9.190 1.00 1.00 H new ATOM 2402 N ALA A 149 -4.751 7.090 -12.442 1.00 1.00 N ATOM 2403 CA ALA A 149 -4.220 7.394 -13.744 1.00 1.00 C ATOM 2404 C ALA A 149 -3.811 8.846 -13.760 1.00 1.00 C ATOM 2405 O ALA A 149 -2.748 9.203 -14.246 1.00 1.00 O ATOM 2406 CB ALA A 149 -5.249 7.103 -14.825 1.00 1.00 C ATOM 0 H ALA A 149 -5.739 6.840 -12.393 1.00 1.00 H new ATOM 0 HA ALA A 149 -3.352 6.767 -13.950 1.00 1.00 H new ATOM 0 HB1 ALA A 149 -4.827 7.340 -15.802 1.00 1.00 H new ATOM 0 HB2 ALA A 149 -5.522 6.048 -14.793 1.00 1.00 H new ATOM 0 HB3 ALA A 149 -6.137 7.712 -14.656 1.00 1.00 H new ATOM 2412 N ALA A 150 -4.705 9.663 -13.264 1.00 1.00 N ATOM 2413 CA ALA A 150 -4.512 11.108 -13.255 1.00 1.00 C ATOM 2414 C ALA A 150 -3.258 11.601 -12.523 1.00 1.00 C ATOM 2415 O ALA A 150 -2.463 12.322 -13.131 1.00 1.00 O ATOM 2416 CB ALA A 150 -5.742 11.798 -12.665 1.00 1.00 C ATOM 0 H ALA A 150 -5.587 9.356 -12.854 1.00 1.00 H new ATOM 0 HA ALA A 150 -4.366 11.375 -14.302 1.00 1.00 H new ATOM 0 HB1 ALA A 150 -5.588 12.877 -12.663 1.00 1.00 H new ATOM 0 HB2 ALA A 150 -6.618 11.558 -13.268 1.00 1.00 H new ATOM 0 HB3 ALA A 150 -5.898 11.452 -11.643 1.00 1.00 H new ATOM 2422 N ALA A 151 -3.044 11.275 -11.241 1.00 1.00 N ATOM 2423 CA ALA A 151 -1.853 11.795 -10.575 1.00 1.00 C ATOM 2424 C ALA A 151 -0.589 11.096 -11.060 1.00 1.00 C ATOM 2425 O ALA A 151 0.463 11.716 -11.204 1.00 1.00 O ATOM 2426 CB ALA A 151 -1.959 11.637 -9.076 1.00 1.00 C ATOM 0 H ALA A 151 -3.649 10.683 -10.672 1.00 1.00 H new ATOM 0 HA ALA A 151 -1.788 12.854 -10.826 1.00 1.00 H new ATOM 0 HB1 ALA A 151 -1.059 12.032 -8.604 1.00 1.00 H new ATOM 0 HB2 ALA A 151 -2.829 12.184 -8.713 1.00 1.00 H new ATOM 0 HB3 ALA A 151 -2.065 10.581 -8.828 1.00 1.00 H new ATOM 2432 N ILE A 152 -0.694 9.798 -11.310 1.00 1.00 N ATOM 2433 CA ILE A 152 0.458 9.048 -11.783 1.00 1.00 C ATOM 2434 C ILE A 152 0.991 9.704 -13.025 1.00 1.00 C ATOM 2435 O ILE A 152 2.194 9.845 -13.179 1.00 1.00 O ATOM 2436 CB ILE A 152 0.068 7.606 -12.127 1.00 1.00 C ATOM 2437 CG1 ILE A 152 -0.340 6.848 -10.855 1.00 1.00 C ATOM 2438 CG2 ILE A 152 1.238 6.896 -12.804 1.00 1.00 C ATOM 2439 CD1 ILE A 152 -0.853 5.436 -11.213 1.00 1.00 C ATOM 0 H ILE A 152 -1.548 9.252 -11.196 1.00 1.00 H new ATOM 0 HA ILE A 152 1.210 9.035 -10.994 1.00 1.00 H new ATOM 0 HB ILE A 152 -0.780 7.626 -12.811 1.00 1.00 H new ATOM 0 HG12 ILE A 152 0.512 6.772 -10.180 1.00 1.00 H new ATOM 0 HG13 ILE A 152 -1.117 7.401 -10.327 1.00 1.00 H new ATOM 0 HG21 ILE A 152 0.952 5.872 -13.045 1.00 1.00 H new ATOM 0 HG22 ILE A 152 1.503 7.424 -13.720 1.00 1.00 H new ATOM 0 HG23 ILE A 152 2.095 6.884 -12.131 1.00 1.00 H new ATOM 0 HD11 ILE A 152 -1.138 4.911 -10.302 1.00 1.00 H new ATOM 0 HD12 ILE A 152 -1.719 5.519 -11.870 1.00 1.00 H new ATOM 0 HD13 ILE A 152 -0.064 4.880 -11.720 1.00 1.00 H new ATOM 2451 N GLU A 153 0.089 10.083 -13.920 1.00 1.00 N ATOM 2452 CA GLU A 153 0.498 10.679 -15.165 1.00 1.00 C ATOM 2453 C GLU A 153 1.286 11.948 -14.950 1.00 1.00 C ATOM 2454 O GLU A 153 2.390 12.045 -15.424 1.00 1.00 O ATOM 2455 CB GLU A 153 -0.744 11.028 -15.961 1.00 1.00 C ATOM 2456 CG GLU A 153 -0.738 10.303 -17.306 1.00 1.00 C ATOM 2457 CD GLU A 153 -1.844 10.835 -18.212 1.00 1.00 C ATOM 2458 OE1 GLU A 153 -2.027 12.040 -18.260 1.00 1.00 O ATOM 2459 OE2 GLU A 153 -2.467 10.024 -18.875 1.00 1.00 O ATOM 0 H GLU A 153 -0.919 9.986 -13.801 1.00 1.00 H new ATOM 0 HA GLU A 153 1.131 9.964 -15.690 1.00 1.00 H new ATOM 0 HB2 GLU A 153 -1.635 10.752 -15.396 1.00 1.00 H new ATOM 0 HB3 GLU A 153 -0.789 12.105 -16.122 1.00 1.00 H new ATOM 0 HG2 GLU A 153 0.230 10.434 -17.790 1.00 1.00 H new ATOM 0 HG3 GLU A 153 -0.874 9.233 -17.148 1.00 1.00 H new ATOM 2466 N GLU A 154 0.733 12.909 -14.231 1.00 1.00 N ATOM 2467 CA GLU A 154 1.422 14.140 -13.994 1.00 1.00 C ATOM 2468 C GLU A 154 2.693 13.925 -13.177 1.00 1.00 C ATOM 2469 O GLU A 154 3.714 14.561 -13.431 1.00 1.00 O ATOM 2470 CB GLU A 154 0.477 15.070 -13.277 1.00 1.00 C ATOM 2471 CG GLU A 154 -0.066 14.397 -12.023 1.00 1.00 C ATOM 2472 CD GLU A 154 -1.102 15.305 -11.369 1.00 1.00 C ATOM 2473 OE1 GLU A 154 -2.000 15.741 -12.070 1.00 1.00 O ATOM 2474 OE2 GLU A 154 -0.960 15.584 -10.190 1.00 1.00 O ATOM 0 H GLU A 154 -0.192 12.849 -13.806 1.00 1.00 H new ATOM 0 HA GLU A 154 1.732 14.573 -14.945 1.00 1.00 H new ATOM 0 HB2 GLU A 154 0.994 15.992 -13.010 1.00 1.00 H new ATOM 0 HB3 GLU A 154 -0.346 15.345 -13.937 1.00 1.00 H new ATOM 0 HG2 GLU A 154 -0.516 13.438 -12.278 1.00 1.00 H new ATOM 0 HG3 GLU A 154 0.747 14.193 -11.326 1.00 1.00 H new ATOM 2481 N GLU A 155 2.630 13.027 -12.200 1.00 1.00 N ATOM 2482 CA GLU A 155 3.794 12.754 -11.370 1.00 1.00 C ATOM 2483 C GLU A 155 4.828 11.960 -12.152 1.00 1.00 C ATOM 2484 O GLU A 155 6.009 12.309 -12.164 1.00 1.00 O ATOM 2485 CB GLU A 155 3.378 11.964 -10.127 1.00 1.00 C ATOM 2486 CG GLU A 155 4.583 11.800 -9.192 1.00 1.00 C ATOM 2487 CD GLU A 155 4.939 10.323 -9.028 1.00 1.00 C ATOM 2488 OE1 GLU A 155 4.028 9.516 -8.946 1.00 1.00 O ATOM 2489 OE2 GLU A 155 6.121 10.026 -8.974 1.00 1.00 O ATOM 0 H GLU A 155 1.799 12.484 -11.967 1.00 1.00 H new ATOM 0 HA GLU A 155 4.231 13.705 -11.066 1.00 1.00 H new ATOM 0 HB2 GLU A 155 2.571 12.482 -9.609 1.00 1.00 H new ATOM 0 HB3 GLU A 155 2.995 10.986 -10.417 1.00 1.00 H new ATOM 0 HG2 GLU A 155 5.438 12.343 -9.593 1.00 1.00 H new ATOM 0 HG3 GLU A 155 4.357 12.235 -8.219 1.00 1.00 H new ATOM 2496 N ARG A 156 4.389 10.892 -12.812 1.00 1.00 N ATOM 2497 CA ARG A 156 5.297 10.086 -13.583 1.00 1.00 C ATOM 2498 C ARG A 156 5.636 10.780 -14.895 1.00 1.00 C ATOM 2499 O ARG A 156 6.717 10.583 -15.449 1.00 1.00 O ATOM 2500 CB ARG A 156 4.696 8.705 -13.825 1.00 1.00 C ATOM 2501 CG ARG A 156 3.661 8.730 -14.955 1.00 1.00 C ATOM 2502 CD ARG A 156 4.278 8.163 -16.237 1.00 1.00 C ATOM 2503 NE ARG A 156 4.571 6.742 -16.084 1.00 1.00 N ATOM 2504 CZ ARG A 156 3.601 5.836 -16.096 1.00 1.00 C ATOM 2505 NH1 ARG A 156 2.352 6.214 -16.173 1.00 1.00 N ATOM 2506 NH2 ARG A 156 3.898 4.566 -16.016 1.00 1.00 N ATOM 0 H ARG A 156 3.419 10.577 -12.822 1.00 1.00 H new ATOM 0 HA ARG A 156 6.224 9.958 -13.024 1.00 1.00 H new ATOM 0 HB2 ARG A 156 5.490 8.001 -14.074 1.00 1.00 H new ATOM 0 HB3 ARG A 156 4.227 8.346 -12.909 1.00 1.00 H new ATOM 0 HG2 ARG A 156 2.786 8.145 -14.672 1.00 1.00 H new ATOM 0 HG3 ARG A 156 3.320 9.751 -15.126 1.00 1.00 H new ATOM 0 HD2 ARG A 156 3.593 8.310 -17.072 1.00 1.00 H new ATOM 0 HD3 ARG A 156 5.193 8.704 -16.476 1.00 1.00 H new ATOM 0 HE ARG A 156 5.538 6.440 -15.966 1.00 1.00 H new ATOM 0 HH11 ARG A 156 2.122 7.206 -16.224 1.00 1.00 H new ATOM 0 HH12 ARG A 156 1.608 5.517 -16.182 1.00 1.00 H new ATOM 0 HH21 ARG A 156 4.873 4.274 -15.945 1.00 1.00 H new ATOM 0 HH22 ARG A 156 3.155 3.867 -16.025 1.00 1.00 H new ATOM 2520 N ALA A 157 4.702 11.594 -15.394 1.00 1.00 N ATOM 2521 CA ALA A 157 4.954 12.295 -16.659 1.00 1.00 C ATOM 2522 C ALA A 157 6.282 13.028 -16.560 1.00 1.00 C ATOM 2523 O ALA A 157 7.147 12.910 -17.428 1.00 1.00 O ATOM 2524 CB ALA A 157 3.885 13.346 -16.988 1.00 1.00 C ATOM 0 H ALA A 157 3.797 11.781 -14.963 1.00 1.00 H new ATOM 0 HA ALA A 157 4.948 11.537 -17.442 1.00 1.00 H new ATOM 0 HB1 ALA A 157 4.128 13.829 -17.935 1.00 1.00 H new ATOM 0 HB2 ALA A 157 2.911 12.862 -17.067 1.00 1.00 H new ATOM 0 HB3 ALA A 157 3.855 14.095 -16.196 1.00 1.00 H new ATOM 2530 N SER A 158 6.423 13.792 -15.479 1.00 1.00 N ATOM 2531 CA SER A 158 7.635 14.560 -15.235 1.00 1.00 C ATOM 2532 C SER A 158 8.868 13.672 -15.349 1.00 1.00 C ATOM 2533 O SER A 158 9.970 14.152 -15.610 1.00 1.00 O ATOM 2534 CB SER A 158 7.576 15.179 -13.837 1.00 1.00 C ATOM 2535 OG SER A 158 7.199 16.545 -13.944 1.00 1.00 O ATOM 0 H SER A 158 5.709 13.894 -14.758 1.00 1.00 H new ATOM 0 HA SER A 158 7.704 15.348 -15.985 1.00 1.00 H new ATOM 0 HB2 SER A 158 6.859 14.639 -13.218 1.00 1.00 H new ATOM 0 HB3 SER A 158 8.547 15.095 -13.348 1.00 1.00 H new ATOM 0 HG SER A 158 7.159 16.944 -13.050 1.00 1.00 H new ATOM 2541 N ALA A 159 8.671 12.374 -15.149 1.00 1.00 N ATOM 2542 CA ALA A 159 9.774 11.425 -15.231 1.00 1.00 C ATOM 2543 C ALA A 159 9.975 10.957 -16.668 1.00 1.00 C ATOM 2544 O ALA A 159 10.596 9.922 -16.912 1.00 1.00 O ATOM 2545 CB ALA A 159 9.488 10.221 -14.333 1.00 1.00 C ATOM 0 H ALA A 159 7.766 11.958 -14.931 1.00 1.00 H new ATOM 0 HA ALA A 159 10.684 11.922 -14.896 1.00 1.00 H new ATOM 0 HB1 ALA A 159 10.315 9.514 -14.398 1.00 1.00 H new ATOM 0 HB2 ALA A 159 9.376 10.555 -13.302 1.00 1.00 H new ATOM 0 HB3 ALA A 159 8.569 9.734 -14.659 1.00 1.00 H new ATOM 2551 N ARG A 160 9.446 11.729 -17.615 1.00 1.00 N ATOM 2552 CA ARG A 160 9.570 11.394 -19.030 1.00 1.00 C ATOM 2553 C ARG A 160 10.292 12.509 -19.782 1.00 1.00 C ATOM 2554 O ARG A 160 9.742 13.102 -20.709 1.00 1.00 O ATOM 2555 CB ARG A 160 8.181 11.184 -19.641 1.00 1.00 C ATOM 2556 CG ARG A 160 7.417 10.131 -18.845 1.00 1.00 C ATOM 2557 CD ARG A 160 8.180 8.804 -18.870 1.00 1.00 C ATOM 2558 NE ARG A 160 7.252 7.684 -18.761 1.00 1.00 N ATOM 2559 CZ ARG A 160 6.392 7.404 -19.735 1.00 1.00 C ATOM 2560 NH1 ARG A 160 6.370 8.136 -20.816 1.00 1.00 N ATOM 2561 NH2 ARG A 160 5.573 6.397 -19.612 1.00 1.00 N ATOM 0 H ARG A 160 8.929 12.588 -17.428 1.00 1.00 H new ATOM 0 HA ARG A 160 10.149 10.475 -19.117 1.00 1.00 H new ATOM 0 HB2 ARG A 160 7.629 12.124 -19.641 1.00 1.00 H new ATOM 0 HB3 ARG A 160 8.275 10.869 -20.680 1.00 1.00 H new ATOM 0 HG2 ARG A 160 7.285 10.465 -17.816 1.00 1.00 H new ATOM 0 HG3 ARG A 160 6.421 9.996 -19.266 1.00 1.00 H new ATOM 0 HD2 ARG A 160 8.752 8.723 -19.795 1.00 1.00 H new ATOM 0 HD3 ARG A 160 8.896 8.773 -18.049 1.00 1.00 H new ATOM 0 HE ARG A 160 7.263 7.105 -17.922 1.00 1.00 H new ATOM 0 HH11 ARG A 160 7.013 8.922 -20.913 1.00 1.00 H new ATOM 0 HH12 ARG A 160 5.710 7.922 -21.564 1.00 1.00 H new ATOM 0 HH21 ARG A 160 5.592 5.824 -18.768 1.00 1.00 H new ATOM 0 HH22 ARG A 160 4.913 6.182 -20.359 1.00 1.00 H new ATOM 2575 N SER A 161 11.527 12.786 -19.375 1.00 1.00 N ATOM 2576 CA SER A 161 12.314 13.832 -20.019 1.00 1.00 C ATOM 2577 C SER A 161 13.773 13.405 -20.142 1.00 1.00 C ATOM 2578 O SER A 161 14.488 13.516 -19.159 1.00 1.00 O ATOM 2579 CB SER A 161 12.226 15.126 -19.210 1.00 1.00 C ATOM 2580 OG SER A 161 11.426 16.067 -19.915 1.00 1.00 O ATOM 2581 OXT SER A 161 14.154 12.973 -21.217 1.00 1.00 O ATOM 0 H SER A 161 12.001 12.306 -18.610 1.00 1.00 H new ATOM 0 HA SER A 161 11.911 14.001 -21.017 1.00 1.00 H new ATOM 0 HB2 SER A 161 11.794 14.927 -18.229 1.00 1.00 H new ATOM 0 HB3 SER A 161 13.223 15.532 -19.043 1.00 1.00 H new ATOM 0 HG SER A 161 11.366 16.898 -19.398 1.00 1.00 H new TER 2587 SER A 161