USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1260 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 109 SER OG : rot -74:sc= 0.401 USER MOD Set 1.2: B 16 TYR OH : rot 30:sc= 0.374 USER MOD Set 2.1: A 80 CYS SG : rot -76:sc= 0.613 USER MOD Set 2.2: A 82 THR OG1 : rot 142:sc= 0.652 USER MOD Set 3.1: A 65 TYR OH : rot 30:sc= 0 USER MOD Set 3.2: A 102 GLN : amide:sc= 0.00234 K(o=-0.1,f=-0.67) USER MOD Set 3.3: B 13 ASN : amide:sc= -0.105 K(o=-0.1,f=-3.3!) USER MOD Set 4.1: A 9 ASN : amide:sc= -0.101 K(o=-0.36,f=-1.4) USER MOD Set 4.2: A 17 HIS : no HD1:sc= -0.502 K(o=-0.36,f=-4.6!) USER MOD Set 4.3: A 19 THR OG1 : rot -18:sc= 0.248 USER MOD Single : A 1 GLY N :NH3+ 145:sc= 0.0234 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0.00165 USER MOD Single : A 16 ASN : amide:sc= -0.153 K(o=-0.15,f=-2.5!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -1.83 K(o=-1.8,f=-2.5!) USER MOD Single : A 35 SER OG : rot 180:sc= 0.0029 USER MOD Single : A 38 MET CE :methyl -157:sc= -0.273 (180deg=-1.25) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.605 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 SER OG : rot -72:sc= 1.19 USER MOD Single : A 48 HIS : no HD1:sc= 1.01 K(o=1,f=-3.1!) USER MOD Single : A 50 HIS : no HD1:sc=-0.00958 X(o=-0.0096,f=-0.31) USER MOD Single : A 59 TYR OH : rot -176:sc= 1.24 USER MOD Single : A 61 CYS SG : rot -52:sc= 0.551 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.228 X(o=-0.23,f=-0.64) USER MOD Single : A 73 SER OG : rot 39:sc= 0.176 USER MOD Single : A 76 SER OG : rot -159:sc= 0.25 USER MOD Single : A 81 GLN : amide:sc= 0.605 K(o=0.6,f=-2.8!) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 90 LYS NZ :NH3+ 146:sc= 0.788 (180deg=0.193) USER MOD Single : A 91 CYS SG : rot 130:sc= -0.578 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= 0.00251 K(o=0.0025,f=-0.61) USER MOD Single : A 105 MET CE :methyl 154:sc= -0.476 (180deg=-2.51) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=-0.099) USER MOD Single : A 107 CYS SG : rot -30:sc= 0.00156 USER MOD Single : A 108 ASN : amide:sc= -0.045 K(o=-0.045,f=-0.91) USER MOD Single : A 111 ASN : amide:sc= 0.654 K(o=0.65,f=-4.7!) USER MOD Single : A 113 MET CE :methyl -171:sc= 0 (180deg=-0.0884) USER MOD Single : A 120 THR OG1 : rot -47:sc= 0.353 USER MOD Single : A 122 ASN : amide:sc=-0.00103 X(o=-0.001,f=-0.057) USER MOD Single : A 123 SER OG : rot 12:sc= 0.36 USER MOD Single : A 124 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 135 GLN : amide:sc= -0.0161 K(o=-0.016,f=-2.7!) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=-0.0067) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0.00472 USER MOD Single : B 1 LEU N :NH3+ -97:sc= 0.0212 (180deg=-0.242) USER MOD Single : B 6 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : B 9 CYS SG : rot 170:sc= 0 USER MOD Single : B 11 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 14 TYR OH : rot 180:sc= 0 USER MOD Single : B 17 GLN : amide:sc= -1.22 X(o=-1.2,f=-1.2) USER MOD Single : B 18 GLN : amide:sc=-0.00902 X(o=-0.009,f=-0.094) USER MOD Single : B 19 GLN : amide:sc= 0.789 K(o=0.79,f=-0.011) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 21.177 -8.800 -30.066 1.00 0.00 N ATOM 2 CA GLY A 1 20.330 -9.995 -29.858 1.00 0.00 C ATOM 3 C GLY A 1 19.477 -9.865 -28.604 1.00 0.00 C ATOM 4 O GLY A 1 19.902 -9.263 -27.618 1.00 0.00 O ATOM 0 H1 GLY A 1 22.088 -9.087 -30.478 1.00 0.00 H new ATOM 0 H2 GLY A 1 20.696 -8.142 -30.712 1.00 0.00 H new ATOM 0 H3 GLY A 1 21.343 -8.329 -29.154 1.00 0.00 H new ATOM 0 HA2 GLY A 1 19.685 -10.140 -30.724 1.00 0.00 H new ATOM 0 HA3 GLY A 1 20.961 -10.880 -29.779 1.00 0.00 H new ATOM 8 N SER A 2 18.273 -10.438 -28.618 1.00 0.00 N ATOM 9 CA SER A 2 17.309 -10.434 -27.501 1.00 0.00 C ATOM 10 C SER A 2 16.220 -11.511 -27.713 1.00 0.00 C ATOM 11 O SER A 2 16.096 -12.076 -28.802 1.00 0.00 O ATOM 12 CB SER A 2 16.675 -9.038 -27.346 1.00 0.00 C ATOM 13 OG SER A 2 16.012 -8.898 -26.093 1.00 0.00 O ATOM 0 H SER A 2 17.923 -10.938 -29.435 1.00 0.00 H new ATOM 0 HA SER A 2 17.844 -10.673 -26.582 1.00 0.00 H new ATOM 0 HB2 SER A 2 17.448 -8.275 -27.436 1.00 0.00 H new ATOM 0 HB3 SER A 2 15.964 -8.869 -28.155 1.00 0.00 H new ATOM 0 HG SER A 2 15.623 -8.001 -26.027 1.00 0.00 H new ATOM 19 N SER A 3 15.424 -11.807 -26.683 1.00 0.00 N ATOM 20 CA SER A 3 14.381 -12.848 -26.677 1.00 0.00 C ATOM 21 C SER A 3 13.423 -12.689 -25.474 1.00 0.00 C ATOM 22 O SER A 3 13.679 -11.896 -24.560 1.00 0.00 O ATOM 23 CB SER A 3 15.029 -14.248 -26.679 1.00 0.00 C ATOM 24 OG SER A 3 14.083 -15.262 -27.000 1.00 0.00 O ATOM 0 H SER A 3 15.487 -11.312 -25.794 1.00 0.00 H new ATOM 0 HA SER A 3 13.785 -12.733 -27.583 1.00 0.00 H new ATOM 0 HB2 SER A 3 15.846 -14.270 -27.400 1.00 0.00 H new ATOM 0 HB3 SER A 3 15.462 -14.451 -25.700 1.00 0.00 H new ATOM 0 HG SER A 3 14.526 -16.136 -26.994 1.00 0.00 H new ATOM 30 N GLY A 4 12.324 -13.455 -25.468 1.00 0.00 N ATOM 31 CA GLY A 4 11.302 -13.494 -24.414 1.00 0.00 C ATOM 32 C GLY A 4 9.915 -13.102 -24.926 1.00 0.00 C ATOM 33 O GLY A 4 9.710 -11.983 -25.395 1.00 0.00 O ATOM 0 H GLY A 4 12.114 -14.095 -26.234 1.00 0.00 H new ATOM 0 HA2 GLY A 4 11.259 -14.498 -23.991 1.00 0.00 H new ATOM 0 HA3 GLY A 4 11.591 -12.821 -23.607 1.00 0.00 H new ATOM 37 N SER A 5 8.954 -14.015 -24.794 1.00 0.00 N ATOM 38 CA SER A 5 7.539 -13.838 -25.161 1.00 0.00 C ATOM 39 C SER A 5 6.698 -14.984 -24.565 1.00 0.00 C ATOM 40 O SER A 5 6.923 -16.156 -24.874 1.00 0.00 O ATOM 41 CB SER A 5 7.375 -13.788 -26.692 1.00 0.00 C ATOM 42 OG SER A 5 6.032 -13.491 -27.051 1.00 0.00 O ATOM 0 H SER A 5 9.143 -14.942 -24.412 1.00 0.00 H new ATOM 0 HA SER A 5 7.187 -12.891 -24.753 1.00 0.00 H new ATOM 0 HB2 SER A 5 8.042 -13.033 -27.108 1.00 0.00 H new ATOM 0 HB3 SER A 5 7.668 -14.745 -27.124 1.00 0.00 H new ATOM 0 HG SER A 5 5.953 -13.463 -28.027 1.00 0.00 H new ATOM 48 N SER A 6 5.745 -14.665 -23.683 1.00 0.00 N ATOM 49 CA SER A 6 4.888 -15.623 -22.963 1.00 0.00 C ATOM 50 C SER A 6 3.737 -14.896 -22.234 1.00 0.00 C ATOM 51 O SER A 6 3.809 -13.684 -21.997 1.00 0.00 O ATOM 52 CB SER A 6 5.719 -16.443 -21.956 1.00 0.00 C ATOM 53 OG SER A 6 4.989 -17.571 -21.486 1.00 0.00 O ATOM 0 H SER A 6 5.539 -13.696 -23.439 1.00 0.00 H new ATOM 0 HA SER A 6 4.455 -16.303 -23.697 1.00 0.00 H new ATOM 0 HB2 SER A 6 6.643 -16.775 -22.428 1.00 0.00 H new ATOM 0 HB3 SER A 6 6.001 -15.812 -21.113 1.00 0.00 H new ATOM 0 HG SER A 6 5.539 -18.075 -20.850 1.00 0.00 H new ATOM 59 N GLY A 7 2.678 -15.627 -21.863 1.00 0.00 N ATOM 60 CA GLY A 7 1.553 -15.116 -21.067 1.00 0.00 C ATOM 61 C GLY A 7 1.842 -15.166 -19.564 1.00 0.00 C ATOM 62 O GLY A 7 2.491 -16.096 -19.080 1.00 0.00 O ATOM 0 H GLY A 7 2.577 -16.611 -22.113 1.00 0.00 H new ATOM 0 HA2 GLY A 7 1.339 -14.088 -21.361 1.00 0.00 H new ATOM 0 HA3 GLY A 7 0.660 -15.702 -21.284 1.00 0.00 H new ATOM 66 N LEU A 8 1.328 -14.183 -18.814 1.00 0.00 N ATOM 67 CA LEU A 8 1.519 -14.073 -17.358 1.00 0.00 C ATOM 68 C LEU A 8 0.767 -15.175 -16.587 1.00 0.00 C ATOM 69 O LEU A 8 1.256 -15.645 -15.561 1.00 0.00 O ATOM 70 CB LEU A 8 1.073 -12.670 -16.886 1.00 0.00 C ATOM 71 CG LEU A 8 2.052 -11.496 -17.117 1.00 0.00 C ATOM 72 CD1 LEU A 8 3.320 -11.641 -16.262 1.00 0.00 C ATOM 73 CD2 LEU A 8 2.439 -11.280 -18.588 1.00 0.00 C ATOM 0 H LEU A 8 0.760 -13.431 -19.204 1.00 0.00 H new ATOM 0 HA LEU A 8 2.579 -14.211 -17.144 1.00 0.00 H new ATOM 0 HB2 LEU A 8 0.135 -12.429 -17.386 1.00 0.00 H new ATOM 0 HB3 LEU A 8 0.860 -12.726 -15.818 1.00 0.00 H new ATOM 0 HG LEU A 8 1.500 -10.610 -16.804 1.00 0.00 H new ATOM 0 HD11 LEU A 8 3.985 -10.798 -16.451 1.00 0.00 H new ATOM 0 HD12 LEU A 8 3.047 -11.659 -15.207 1.00 0.00 H new ATOM 0 HD13 LEU A 8 3.829 -12.569 -16.521 1.00 0.00 H new ATOM 0 HD21 LEU A 8 3.128 -10.438 -18.663 1.00 0.00 H new ATOM 0 HD22 LEU A 8 2.921 -12.179 -18.973 1.00 0.00 H new ATOM 0 HD23 LEU A 8 1.544 -11.069 -19.173 1.00 0.00 H new ATOM 85 N ASN A 9 -0.399 -15.590 -17.096 1.00 0.00 N ATOM 86 CA ASN A 9 -1.253 -16.689 -16.614 1.00 0.00 C ATOM 87 C ASN A 9 -2.447 -16.903 -17.569 1.00 0.00 C ATOM 88 O ASN A 9 -2.987 -15.937 -18.116 1.00 0.00 O ATOM 89 CB ASN A 9 -1.725 -16.470 -15.157 1.00 0.00 C ATOM 90 CG ASN A 9 -2.450 -15.146 -14.926 1.00 0.00 C ATOM 91 OD1 ASN A 9 -3.669 -15.056 -15.012 1.00 0.00 O ATOM 92 ND2 ASN A 9 -1.732 -14.091 -14.582 1.00 0.00 N ATOM 0 H ASN A 9 -0.802 -15.135 -17.915 1.00 0.00 H new ATOM 0 HA ASN A 9 -0.649 -17.596 -16.609 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -2.388 -17.288 -14.875 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -0.860 -16.518 -14.496 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -2.193 -13.202 -14.388 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -0.717 -14.166 -14.510 1.00 0.00 H new ATOM 99 N ARG A 10 -2.847 -18.167 -17.774 1.00 0.00 N ATOM 100 CA ARG A 10 -3.930 -18.595 -18.681 1.00 0.00 C ATOM 101 C ARG A 10 -4.677 -19.800 -18.084 1.00 0.00 C ATOM 102 O ARG A 10 -4.666 -20.910 -18.620 1.00 0.00 O ATOM 103 CB ARG A 10 -3.396 -18.890 -20.101 1.00 0.00 C ATOM 104 CG ARG A 10 -2.886 -17.646 -20.851 1.00 0.00 C ATOM 105 CD ARG A 10 -2.555 -17.954 -22.317 1.00 0.00 C ATOM 106 NE ARG A 10 -3.769 -18.273 -23.096 1.00 0.00 N ATOM 107 CZ ARG A 10 -3.858 -19.083 -24.145 1.00 0.00 C ATOM 108 NH1 ARG A 10 -2.806 -19.692 -24.656 1.00 0.00 N ATOM 109 NH2 ARG A 10 -5.029 -19.295 -24.706 1.00 0.00 N ATOM 0 H ARG A 10 -2.409 -18.953 -17.294 1.00 0.00 H new ATOM 0 HA ARG A 10 -4.641 -17.775 -18.781 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -2.586 -19.616 -20.030 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -4.189 -19.355 -20.687 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -3.641 -16.861 -20.807 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -1.997 -17.261 -20.352 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -2.051 -17.097 -22.764 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -1.861 -18.793 -22.365 1.00 0.00 H new ATOM 0 HE ARG A 10 -4.633 -17.822 -22.796 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -1.884 -19.548 -24.245 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -2.915 -20.307 -25.463 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -5.862 -18.838 -24.335 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -5.104 -19.916 -25.512 1.00 0.00 H new ATOM 123 N ASP A 11 -5.312 -19.570 -16.935 1.00 0.00 N ATOM 124 CA ASP A 11 -5.972 -20.562 -16.081 1.00 0.00 C ATOM 125 C ASP A 11 -7.151 -19.911 -15.331 1.00 0.00 C ATOM 126 O ASP A 11 -7.267 -18.685 -15.264 1.00 0.00 O ATOM 127 CB ASP A 11 -4.960 -21.136 -15.068 1.00 0.00 C ATOM 128 CG ASP A 11 -3.830 -21.950 -15.719 1.00 0.00 C ATOM 129 OD1 ASP A 11 -4.040 -23.158 -15.984 1.00 0.00 O ATOM 130 OD2 ASP A 11 -2.729 -21.385 -15.931 1.00 0.00 O ATOM 0 H ASP A 11 -5.385 -18.628 -16.550 1.00 0.00 H new ATOM 0 HA ASP A 11 -6.352 -21.371 -16.705 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -4.523 -20.315 -14.499 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -5.490 -21.770 -14.357 1.00 0.00 H new ATOM 135 N SER A 12 -8.022 -20.728 -14.741 1.00 0.00 N ATOM 136 CA SER A 12 -9.066 -20.268 -13.815 1.00 0.00 C ATOM 137 C SER A 12 -8.450 -19.683 -12.522 1.00 0.00 C ATOM 138 O SER A 12 -7.461 -20.207 -12.002 1.00 0.00 O ATOM 139 CB SER A 12 -10.047 -21.416 -13.510 1.00 0.00 C ATOM 140 OG SER A 12 -9.383 -22.621 -13.138 1.00 0.00 O ATOM 0 H SER A 12 -8.026 -21.737 -14.891 1.00 0.00 H new ATOM 0 HA SER A 12 -9.625 -19.463 -14.293 1.00 0.00 H new ATOM 0 HB2 SER A 12 -10.717 -21.112 -12.706 1.00 0.00 H new ATOM 0 HB3 SER A 12 -10.666 -21.603 -14.388 1.00 0.00 H new ATOM 0 HG SER A 12 -10.048 -23.317 -12.953 1.00 0.00 H new ATOM 146 N VAL A 13 -9.007 -18.574 -12.009 1.00 0.00 N ATOM 147 CA VAL A 13 -8.411 -17.779 -10.914 1.00 0.00 C ATOM 148 C VAL A 13 -8.189 -18.612 -9.629 1.00 0.00 C ATOM 149 O VAL A 13 -9.166 -19.105 -9.058 1.00 0.00 O ATOM 150 CB VAL A 13 -9.217 -16.480 -10.636 1.00 0.00 C ATOM 151 CG1 VAL A 13 -10.710 -16.684 -10.324 1.00 0.00 C ATOM 152 CG2 VAL A 13 -8.566 -15.615 -9.545 1.00 0.00 C ATOM 0 H VAL A 13 -9.894 -18.197 -12.344 1.00 0.00 H new ATOM 0 HA VAL A 13 -7.422 -17.474 -11.256 1.00 0.00 H new ATOM 0 HB VAL A 13 -9.181 -15.953 -11.589 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -11.180 -15.717 -10.146 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -11.195 -17.173 -11.169 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -10.814 -17.307 -9.436 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -9.165 -14.718 -9.386 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -8.509 -16.183 -8.616 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -7.562 -15.329 -9.858 1.00 0.00 H new ATOM 162 N PRO A 14 -6.934 -18.771 -9.152 1.00 0.00 N ATOM 163 CA PRO A 14 -6.646 -19.398 -7.869 1.00 0.00 C ATOM 164 C PRO A 14 -6.977 -18.448 -6.717 1.00 0.00 C ATOM 165 O PRO A 14 -7.017 -17.230 -6.882 1.00 0.00 O ATOM 166 CB PRO A 14 -5.151 -19.727 -7.893 1.00 0.00 C ATOM 167 CG PRO A 14 -4.564 -18.649 -8.801 1.00 0.00 C ATOM 168 CD PRO A 14 -5.691 -18.365 -9.796 1.00 0.00 C ATOM 0 HA PRO A 14 -7.248 -20.294 -7.716 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -4.716 -19.691 -6.894 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -4.966 -20.727 -8.286 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -4.291 -17.756 -8.239 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -3.662 -18.997 -9.305 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -5.719 -17.307 -10.057 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -5.537 -18.918 -10.723 1.00 0.00 H new ATOM 176 N ASP A 15 -7.160 -19.011 -5.523 1.00 0.00 N ATOM 177 CA ASP A 15 -7.395 -18.249 -4.290 1.00 0.00 C ATOM 178 C ASP A 15 -6.243 -17.288 -3.941 1.00 0.00 C ATOM 179 O ASP A 15 -6.461 -16.306 -3.234 1.00 0.00 O ATOM 180 CB ASP A 15 -7.626 -19.226 -3.126 1.00 0.00 C ATOM 181 CG ASP A 15 -8.783 -20.209 -3.369 1.00 0.00 C ATOM 182 OD1 ASP A 15 -8.539 -21.288 -3.963 1.00 0.00 O ATOM 183 OD2 ASP A 15 -9.923 -19.910 -2.942 1.00 0.00 O ATOM 0 H ASP A 15 -7.150 -20.021 -5.380 1.00 0.00 H new ATOM 0 HA ASP A 15 -8.277 -17.631 -4.458 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -6.711 -19.791 -2.950 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -7.828 -18.656 -2.219 1.00 0.00 H new ATOM 188 N ASN A 16 -5.040 -17.556 -4.464 1.00 0.00 N ATOM 189 CA ASN A 16 -3.779 -16.890 -4.123 1.00 0.00 C ATOM 190 C ASN A 16 -3.145 -16.110 -5.300 1.00 0.00 C ATOM 191 O ASN A 16 -1.945 -15.822 -5.284 1.00 0.00 O ATOM 192 CB ASN A 16 -2.830 -17.933 -3.499 1.00 0.00 C ATOM 193 CG ASN A 16 -2.427 -19.077 -4.433 1.00 0.00 C ATOM 194 OD1 ASN A 16 -2.438 -18.971 -5.654 1.00 0.00 O ATOM 195 ND2 ASN A 16 -2.069 -20.224 -3.881 1.00 0.00 N ATOM 0 H ASN A 16 -4.915 -18.280 -5.172 1.00 0.00 H new ATOM 0 HA ASN A 16 -3.985 -16.110 -3.390 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -1.927 -17.425 -3.160 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -3.309 -18.356 -2.616 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -1.804 -21.013 -4.471 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -2.057 -20.320 -2.866 1.00 0.00 H new ATOM 202 N HIS A 17 -3.930 -15.766 -6.329 1.00 0.00 N ATOM 203 CA HIS A 17 -3.489 -14.960 -7.476 1.00 0.00 C ATOM 204 C HIS A 17 -2.796 -13.637 -7.044 1.00 0.00 C ATOM 205 O HIS A 17 -3.229 -13.018 -6.065 1.00 0.00 O ATOM 206 CB HIS A 17 -4.716 -14.676 -8.361 1.00 0.00 C ATOM 207 CG HIS A 17 -4.396 -14.154 -9.729 1.00 0.00 C ATOM 208 ND1 HIS A 17 -4.271 -12.805 -10.062 1.00 0.00 N ATOM 209 CD2 HIS A 17 -4.159 -14.915 -10.833 1.00 0.00 C ATOM 210 CE1 HIS A 17 -3.982 -12.791 -11.376 1.00 0.00 C ATOM 211 NE2 HIS A 17 -3.909 -14.041 -11.866 1.00 0.00 N ATOM 0 H HIS A 17 -4.909 -16.045 -6.389 1.00 0.00 H new ATOM 0 HA HIS A 17 -2.739 -15.521 -8.033 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -5.293 -15.595 -8.464 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -5.354 -13.954 -7.852 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -4.166 -15.994 -10.887 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -3.829 -11.895 -11.959 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -3.705 -14.296 -12.832 1.00 0.00 H new ATOM 219 N PRO A 18 -1.748 -13.167 -7.755 1.00 0.00 N ATOM 220 CA PRO A 18 -1.001 -11.966 -7.379 1.00 0.00 C ATOM 221 C PRO A 18 -1.792 -10.651 -7.484 1.00 0.00 C ATOM 222 O PRO A 18 -1.288 -9.639 -7.006 1.00 0.00 O ATOM 223 CB PRO A 18 0.239 -11.950 -8.281 1.00 0.00 C ATOM 224 CG PRO A 18 -0.226 -12.716 -9.514 1.00 0.00 C ATOM 225 CD PRO A 18 -1.103 -13.800 -8.899 1.00 0.00 C ATOM 0 HA PRO A 18 -0.750 -12.018 -6.319 1.00 0.00 H new ATOM 0 HB2 PRO A 18 0.545 -10.934 -8.529 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.092 -12.432 -7.804 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -0.784 -12.081 -10.203 1.00 0.00 H new ATOM 0 HG3 PRO A 18 0.610 -13.136 -10.073 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -1.840 -14.164 -9.615 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -0.508 -14.659 -8.590 1.00 0.00 H new ATOM 233 N THR A 19 -3.008 -10.639 -8.060 1.00 0.00 N ATOM 234 CA THR A 19 -3.877 -9.440 -8.102 1.00 0.00 C ATOM 235 C THR A 19 -5.313 -9.674 -7.634 1.00 0.00 C ATOM 236 O THR A 19 -5.988 -8.707 -7.277 1.00 0.00 O ATOM 237 CB THR A 19 -3.871 -8.774 -9.483 1.00 0.00 C ATOM 238 OG1 THR A 19 -4.430 -9.633 -10.446 1.00 0.00 O ATOM 239 CG2 THR A 19 -2.462 -8.409 -9.946 1.00 0.00 C ATOM 0 H THR A 19 -3.419 -11.457 -8.510 1.00 0.00 H new ATOM 0 HA THR A 19 -3.429 -8.762 -7.375 1.00 0.00 H new ATOM 0 HB THR A 19 -4.460 -7.862 -9.384 1.00 0.00 H new ATOM 0 HG1 THR A 19 -4.435 -10.551 -10.102 1.00 0.00 H new ATOM 0 HG21 THR A 19 -2.512 -7.940 -10.929 1.00 0.00 H new ATOM 0 HG22 THR A 19 -2.014 -7.715 -9.235 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.853 -9.311 -10.005 1.00 0.00 H new ATOM 247 N LYS A 20 -5.770 -10.931 -7.573 1.00 0.00 N ATOM 248 CA LYS A 20 -7.101 -11.310 -7.072 1.00 0.00 C ATOM 249 C LYS A 20 -7.008 -12.210 -5.827 1.00 0.00 C ATOM 250 O LYS A 20 -6.298 -13.213 -5.810 1.00 0.00 O ATOM 251 CB LYS A 20 -7.926 -11.992 -8.186 1.00 0.00 C ATOM 252 CG LYS A 20 -8.561 -11.028 -9.188 1.00 0.00 C ATOM 253 CD LYS A 20 -7.523 -10.499 -10.189 1.00 0.00 C ATOM 254 CE LYS A 20 -8.058 -10.530 -11.617 1.00 0.00 C ATOM 255 NZ LYS A 20 -8.014 -11.889 -12.219 1.00 0.00 N ATOM 0 H LYS A 20 -5.215 -11.731 -7.876 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.613 -10.396 -6.772 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -7.280 -12.684 -8.727 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -8.714 -12.587 -7.724 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -9.362 -11.535 -9.726 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -9.014 -10.192 -8.655 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -7.248 -9.478 -9.924 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -6.616 -11.100 -10.126 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -9.086 -10.168 -11.623 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -7.475 -9.845 -12.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -8.389 -11.852 -13.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -7.031 -12.227 -12.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -8.592 -12.540 -11.649 1.00 0.00 H new ATOM 269 N PHE A 21 -7.773 -11.877 -4.788 1.00 0.00 N ATOM 270 CA PHE A 21 -7.781 -12.567 -3.501 1.00 0.00 C ATOM 271 C PHE A 21 -9.223 -12.944 -3.154 1.00 0.00 C ATOM 272 O PHE A 21 -10.064 -12.077 -2.924 1.00 0.00 O ATOM 273 CB PHE A 21 -7.141 -11.651 -2.442 1.00 0.00 C ATOM 274 CG PHE A 21 -5.685 -11.302 -2.704 1.00 0.00 C ATOM 275 CD1 PHE A 21 -5.344 -10.176 -3.483 1.00 0.00 C ATOM 276 CD2 PHE A 21 -4.659 -12.102 -2.164 1.00 0.00 C ATOM 277 CE1 PHE A 21 -3.992 -9.872 -3.733 1.00 0.00 C ATOM 278 CE2 PHE A 21 -3.310 -11.799 -2.409 1.00 0.00 C ATOM 279 CZ PHE A 21 -2.975 -10.684 -3.199 1.00 0.00 C ATOM 0 H PHE A 21 -8.425 -11.094 -4.821 1.00 0.00 H new ATOM 0 HA PHE A 21 -7.197 -13.487 -3.538 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -7.717 -10.728 -2.383 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -7.215 -12.136 -1.469 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -6.122 -9.546 -3.888 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -4.913 -12.957 -1.555 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -3.735 -9.014 -4.336 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -2.531 -12.420 -1.992 1.00 0.00 H new ATOM 0 HZ PHE A 21 -1.939 -10.452 -3.395 1.00 0.00 H new ATOM 289 N LYS A 22 -9.534 -14.243 -3.127 1.00 0.00 N ATOM 290 CA LYS A 22 -10.867 -14.727 -2.742 1.00 0.00 C ATOM 291 C LYS A 22 -11.104 -14.502 -1.234 1.00 0.00 C ATOM 292 O LYS A 22 -10.236 -14.813 -0.414 1.00 0.00 O ATOM 293 CB LYS A 22 -11.024 -16.195 -3.186 1.00 0.00 C ATOM 294 CG LYS A 22 -11.289 -16.259 -4.701 1.00 0.00 C ATOM 295 CD LYS A 22 -11.242 -17.686 -5.266 1.00 0.00 C ATOM 296 CE LYS A 22 -11.459 -17.718 -6.789 1.00 0.00 C ATOM 297 NZ LYS A 22 -12.886 -17.513 -7.162 1.00 0.00 N ATOM 0 H LYS A 22 -8.877 -14.985 -3.369 1.00 0.00 H new ATOM 0 HA LYS A 22 -11.644 -14.158 -3.252 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -10.122 -16.756 -2.942 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -11.846 -16.662 -2.644 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -12.267 -15.825 -4.910 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.551 -15.646 -5.218 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -10.278 -18.137 -5.029 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -12.006 -18.292 -4.779 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -10.849 -16.945 -7.257 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -11.117 -18.675 -7.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -12.982 -17.543 -8.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -13.467 -18.265 -6.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -13.207 -16.588 -6.811 1.00 0.00 H new ATOM 311 N VAL A 23 -12.260 -13.934 -0.885 1.00 0.00 N ATOM 312 CA VAL A 23 -12.604 -13.429 0.461 1.00 0.00 C ATOM 313 C VAL A 23 -14.063 -13.729 0.826 1.00 0.00 C ATOM 314 O VAL A 23 -14.879 -14.033 -0.048 1.00 0.00 O ATOM 315 CB VAL A 23 -12.359 -11.900 0.600 1.00 0.00 C ATOM 316 CG1 VAL A 23 -10.872 -11.520 0.563 1.00 0.00 C ATOM 317 CG2 VAL A 23 -13.131 -11.056 -0.430 1.00 0.00 C ATOM 0 H VAL A 23 -13.019 -13.804 -1.555 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.942 -13.955 1.149 1.00 0.00 H new ATOM 0 HB VAL A 23 -12.750 -11.663 1.589 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -10.770 -10.440 0.665 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -10.350 -12.013 1.383 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -10.439 -11.838 -0.385 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -12.912 -10.000 -0.273 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -12.828 -11.344 -1.437 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -14.201 -11.226 -0.311 1.00 0.00 H new ATOM 327 N THR A 24 -14.403 -13.594 2.114 1.00 0.00 N ATOM 328 CA THR A 24 -15.780 -13.661 2.623 1.00 0.00 C ATOM 329 C THR A 24 -16.007 -12.515 3.594 1.00 0.00 C ATOM 330 O THR A 24 -15.290 -12.390 4.581 1.00 0.00 O ATOM 331 CB THR A 24 -16.040 -15.021 3.279 1.00 0.00 C ATOM 332 OG1 THR A 24 -15.996 -16.007 2.271 1.00 0.00 O ATOM 333 CG2 THR A 24 -17.422 -15.111 3.927 1.00 0.00 C ATOM 0 H THR A 24 -13.714 -13.432 2.848 1.00 0.00 H new ATOM 0 HA THR A 24 -16.486 -13.561 1.799 1.00 0.00 H new ATOM 0 HB THR A 24 -15.284 -15.161 4.052 1.00 0.00 H new ATOM 0 HG1 THR A 24 -16.158 -16.888 2.668 1.00 0.00 H new ATOM 0 HG21 THR A 24 -17.550 -16.096 4.375 1.00 0.00 H new ATOM 0 HG22 THR A 24 -17.513 -14.346 4.699 1.00 0.00 H new ATOM 0 HG23 THR A 24 -18.190 -14.955 3.169 1.00 0.00 H new ATOM 341 N ASN A 25 -17.008 -11.681 3.319 1.00 0.00 N ATOM 342 CA ASN A 25 -17.438 -10.592 4.196 1.00 0.00 C ATOM 343 C ASN A 25 -17.983 -11.168 5.512 1.00 0.00 C ATOM 344 O ASN A 25 -18.895 -12.002 5.482 1.00 0.00 O ATOM 345 CB ASN A 25 -18.498 -9.755 3.453 1.00 0.00 C ATOM 346 CG ASN A 25 -18.897 -8.484 4.199 1.00 0.00 C ATOM 347 OD1 ASN A 25 -18.634 -7.372 3.765 1.00 0.00 O ATOM 348 ND2 ASN A 25 -19.570 -8.591 5.329 1.00 0.00 N ATOM 0 H ASN A 25 -17.556 -11.744 2.461 1.00 0.00 H new ATOM 0 HA ASN A 25 -16.598 -9.945 4.449 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -18.113 -9.485 2.470 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -19.386 -10.367 3.291 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -19.864 -7.752 5.829 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -19.796 -9.513 5.703 1.00 0.00 H new ATOM 355 N VAL A 26 -17.479 -10.688 6.652 1.00 0.00 N ATOM 356 CA VAL A 26 -17.901 -11.149 7.984 1.00 0.00 C ATOM 357 C VAL A 26 -18.334 -10.001 8.896 1.00 0.00 C ATOM 358 O VAL A 26 -17.937 -8.851 8.704 1.00 0.00 O ATOM 359 CB VAL A 26 -16.837 -12.021 8.687 1.00 0.00 C ATOM 360 CG1 VAL A 26 -16.556 -13.310 7.904 1.00 0.00 C ATOM 361 CG2 VAL A 26 -15.513 -11.286 8.954 1.00 0.00 C ATOM 0 H VAL A 26 -16.762 -9.964 6.680 1.00 0.00 H new ATOM 0 HA VAL A 26 -18.772 -11.778 7.800 1.00 0.00 H new ATOM 0 HB VAL A 26 -17.272 -12.268 9.655 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -15.803 -13.898 8.429 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -17.474 -13.891 7.818 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -16.191 -13.059 6.908 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -14.815 -11.961 9.450 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -15.085 -10.952 8.009 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -15.698 -10.423 9.593 1.00 0.00 H new ATOM 371 N ASP A 27 -19.168 -10.332 9.881 1.00 0.00 N ATOM 372 CA ASP A 27 -19.683 -9.397 10.885 1.00 0.00 C ATOM 373 C ASP A 27 -18.769 -9.258 12.131 1.00 0.00 C ATOM 374 O ASP A 27 -17.639 -9.748 12.159 1.00 0.00 O ATOM 375 CB ASP A 27 -21.104 -9.844 11.269 1.00 0.00 C ATOM 376 CG ASP A 27 -21.101 -10.903 12.372 1.00 0.00 C ATOM 377 OD1 ASP A 27 -20.282 -11.844 12.306 1.00 0.00 O ATOM 378 OD2 ASP A 27 -21.857 -10.728 13.354 1.00 0.00 O ATOM 0 H ASP A 27 -19.514 -11.283 10.008 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.703 -8.399 10.448 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -21.677 -8.979 11.601 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -21.608 -10.242 10.388 1.00 0.00 H new ATOM 383 N ASP A 28 -19.285 -8.624 13.193 1.00 0.00 N ATOM 384 CA ASP A 28 -18.623 -8.493 14.499 1.00 0.00 C ATOM 385 C ASP A 28 -18.368 -9.835 15.221 1.00 0.00 C ATOM 386 O ASP A 28 -17.375 -9.955 15.939 1.00 0.00 O ATOM 387 CB ASP A 28 -19.477 -7.572 15.383 1.00 0.00 C ATOM 388 CG ASP A 28 -18.787 -7.236 16.716 1.00 0.00 C ATOM 389 OD1 ASP A 28 -17.796 -6.468 16.703 1.00 0.00 O ATOM 390 OD2 ASP A 28 -19.259 -7.717 17.773 1.00 0.00 O ATOM 0 H ASP A 28 -20.201 -8.175 13.167 1.00 0.00 H new ATOM 0 HA ASP A 28 -17.634 -8.072 14.317 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -19.689 -6.649 14.844 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -20.435 -8.051 15.583 1.00 0.00 H new ATOM 395 N GLU A 29 -19.215 -10.855 15.014 1.00 0.00 N ATOM 396 CA GLU A 29 -19.016 -12.206 15.569 1.00 0.00 C ATOM 397 C GLU A 29 -18.086 -13.083 14.706 1.00 0.00 C ATOM 398 O GLU A 29 -17.693 -14.174 15.130 1.00 0.00 O ATOM 399 CB GLU A 29 -20.354 -12.945 15.759 1.00 0.00 C ATOM 400 CG GLU A 29 -21.420 -12.142 16.515 1.00 0.00 C ATOM 401 CD GLU A 29 -22.424 -13.070 17.216 1.00 0.00 C ATOM 402 OE1 GLU A 29 -23.415 -13.501 16.578 1.00 0.00 O ATOM 403 OE2 GLU A 29 -22.232 -13.376 18.418 1.00 0.00 O ATOM 0 H GLU A 29 -20.063 -10.767 14.454 1.00 0.00 H new ATOM 0 HA GLU A 29 -18.539 -12.049 16.536 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -20.748 -13.216 14.779 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -20.168 -13.875 16.296 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -20.939 -11.499 17.252 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -21.948 -11.490 15.820 1.00 0.00 H new ATOM 410 N GLY A 30 -17.746 -12.635 13.490 1.00 0.00 N ATOM 411 CA GLY A 30 -16.997 -13.408 12.497 1.00 0.00 C ATOM 412 C GLY A 30 -17.855 -14.399 11.704 1.00 0.00 C ATOM 413 O GLY A 30 -17.287 -15.294 11.078 1.00 0.00 O ATOM 0 H GLY A 30 -17.992 -11.700 13.164 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -16.518 -12.719 11.801 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -16.201 -13.955 13.002 1.00 0.00 H new ATOM 417 N VAL A 31 -19.187 -14.270 11.707 1.00 0.00 N ATOM 418 CA VAL A 31 -20.070 -15.097 10.864 1.00 0.00 C ATOM 419 C VAL A 31 -20.080 -14.601 9.425 1.00 0.00 C ATOM 420 O VAL A 31 -19.908 -13.414 9.155 1.00 0.00 O ATOM 421 CB VAL A 31 -21.526 -15.253 11.349 1.00 0.00 C ATOM 422 CG1 VAL A 31 -21.576 -16.105 12.621 1.00 0.00 C ATOM 423 CG2 VAL A 31 -22.329 -13.963 11.514 1.00 0.00 C ATOM 0 H VAL A 31 -19.684 -13.595 12.288 1.00 0.00 H new ATOM 0 HA VAL A 31 -19.626 -16.090 10.939 1.00 0.00 H new ATOM 0 HB VAL A 31 -22.033 -15.764 10.530 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -22.610 -16.206 12.951 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -21.163 -17.092 12.414 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -20.991 -15.624 13.404 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -23.335 -14.202 11.859 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -21.838 -13.320 12.245 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -22.387 -13.446 10.556 1.00 0.00 H new ATOM 433 N GLU A 32 -20.286 -15.543 8.511 1.00 0.00 N ATOM 434 CA GLU A 32 -20.131 -15.343 7.074 1.00 0.00 C ATOM 435 C GLU A 32 -21.444 -14.865 6.443 1.00 0.00 C ATOM 436 O GLU A 32 -22.476 -15.534 6.554 1.00 0.00 O ATOM 437 CB GLU A 32 -19.662 -16.656 6.421 1.00 0.00 C ATOM 438 CG GLU A 32 -18.304 -17.145 6.955 1.00 0.00 C ATOM 439 CD GLU A 32 -17.884 -18.479 6.313 1.00 0.00 C ATOM 440 OE1 GLU A 32 -18.631 -19.479 6.435 1.00 0.00 O ATOM 441 OE2 GLU A 32 -16.786 -18.548 5.714 1.00 0.00 O ATOM 0 H GLU A 32 -20.573 -16.491 8.755 1.00 0.00 H new ATOM 0 HA GLU A 32 -19.381 -14.570 6.904 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -20.412 -17.428 6.592 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -19.592 -16.513 5.343 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -17.543 -16.391 6.757 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -18.361 -17.264 8.037 1.00 0.00 H new ATOM 448 N LEU A 33 -21.402 -13.702 5.781 1.00 0.00 N ATOM 449 CA LEU A 33 -22.589 -13.041 5.223 1.00 0.00 C ATOM 450 C LEU A 33 -22.678 -13.225 3.704 1.00 0.00 C ATOM 451 O LEU A 33 -23.709 -13.659 3.186 1.00 0.00 O ATOM 452 CB LEU A 33 -22.567 -11.545 5.590 1.00 0.00 C ATOM 453 CG LEU A 33 -22.326 -11.213 7.076 1.00 0.00 C ATOM 454 CD1 LEU A 33 -22.464 -9.697 7.234 1.00 0.00 C ATOM 455 CD2 LEU A 33 -23.295 -11.930 8.024 1.00 0.00 C ATOM 0 H LEU A 33 -20.536 -13.189 5.616 1.00 0.00 H new ATOM 0 HA LEU A 33 -23.475 -13.506 5.655 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -21.790 -11.059 5.000 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -23.518 -11.105 5.290 1.00 0.00 H new ATOM 0 HG LEU A 33 -21.331 -11.562 7.351 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -22.300 -9.423 8.276 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -21.726 -9.197 6.607 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -23.465 -9.389 6.932 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -23.070 -11.652 9.053 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -24.318 -11.640 7.786 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -23.187 -13.008 7.908 1.00 0.00 H new ATOM 467 N GLY A 34 -21.586 -12.903 3.002 1.00 0.00 N ATOM 468 CA GLY A 34 -21.448 -13.053 1.543 1.00 0.00 C ATOM 469 C GLY A 34 -20.015 -13.300 1.069 1.00 0.00 C ATOM 470 O GLY A 34 -19.068 -12.744 1.618 1.00 0.00 O ATOM 0 H GLY A 34 -20.749 -12.520 3.442 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -22.075 -13.881 1.214 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -21.828 -12.153 1.059 1.00 0.00 H new ATOM 474 N SER A 35 -19.854 -14.110 0.025 1.00 0.00 N ATOM 475 CA SER A 35 -18.566 -14.414 -0.619 1.00 0.00 C ATOM 476 C SER A 35 -18.227 -13.429 -1.760 1.00 0.00 C ATOM 477 O SER A 35 -19.116 -12.870 -2.412 1.00 0.00 O ATOM 478 CB SER A 35 -18.577 -15.865 -1.129 1.00 0.00 C ATOM 479 OG SER A 35 -19.702 -16.133 -1.961 1.00 0.00 O ATOM 0 H SER A 35 -20.638 -14.591 -0.415 1.00 0.00 H new ATOM 0 HA SER A 35 -17.782 -14.297 0.129 1.00 0.00 H new ATOM 0 HB2 SER A 35 -17.660 -16.060 -1.686 1.00 0.00 H new ATOM 0 HB3 SER A 35 -18.585 -16.547 -0.279 1.00 0.00 H new ATOM 0 HG SER A 35 -19.670 -17.064 -2.265 1.00 0.00 H new ATOM 485 N GLY A 36 -16.928 -13.196 -1.997 1.00 0.00 N ATOM 486 CA GLY A 36 -16.431 -12.205 -2.958 1.00 0.00 C ATOM 487 C GLY A 36 -14.982 -12.399 -3.397 1.00 0.00 C ATOM 488 O GLY A 36 -14.237 -13.192 -2.814 1.00 0.00 O ATOM 0 H GLY A 36 -16.182 -13.700 -1.517 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -17.068 -12.228 -3.842 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -16.531 -11.213 -2.518 1.00 0.00 H new ATOM 492 N VAL A 37 -14.568 -11.628 -4.402 1.00 0.00 N ATOM 493 CA VAL A 37 -13.163 -11.498 -4.819 1.00 0.00 C ATOM 494 C VAL A 37 -12.727 -10.060 -4.553 1.00 0.00 C ATOM 495 O VAL A 37 -13.309 -9.124 -5.100 1.00 0.00 O ATOM 496 CB VAL A 37 -12.947 -11.863 -6.306 1.00 0.00 C ATOM 497 CG1 VAL A 37 -11.458 -11.775 -6.684 1.00 0.00 C ATOM 498 CG2 VAL A 37 -13.455 -13.277 -6.625 1.00 0.00 C ATOM 0 H VAL A 37 -15.207 -11.064 -4.962 1.00 0.00 H new ATOM 0 HA VAL A 37 -12.560 -12.202 -4.245 1.00 0.00 H new ATOM 0 HB VAL A 37 -13.519 -11.142 -6.890 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -11.333 -12.036 -7.735 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -11.100 -10.759 -6.518 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -10.885 -12.467 -6.067 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -13.285 -13.495 -7.679 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -12.919 -14.003 -6.013 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -14.522 -13.338 -6.409 1.00 0.00 H new ATOM 508 N MET A 38 -11.700 -9.894 -3.720 1.00 0.00 N ATOM 509 CA MET A 38 -11.021 -8.620 -3.508 1.00 0.00 C ATOM 510 C MET A 38 -9.923 -8.456 -4.561 1.00 0.00 C ATOM 511 O MET A 38 -9.143 -9.374 -4.815 1.00 0.00 O ATOM 512 CB MET A 38 -10.471 -8.555 -2.074 1.00 0.00 C ATOM 513 CG MET A 38 -9.910 -7.165 -1.744 1.00 0.00 C ATOM 514 SD MET A 38 -11.164 -5.858 -1.678 1.00 0.00 S ATOM 515 CE MET A 38 -11.771 -6.157 0.001 1.00 0.00 C ATOM 0 H MET A 38 -11.311 -10.656 -3.165 1.00 0.00 H new ATOM 0 HA MET A 38 -11.720 -7.791 -3.622 1.00 0.00 H new ATOM 0 HB2 MET A 38 -11.264 -8.804 -1.369 1.00 0.00 H new ATOM 0 HB3 MET A 38 -9.687 -9.303 -1.950 1.00 0.00 H new ATOM 0 HG2 MET A 38 -9.397 -7.211 -0.783 1.00 0.00 H new ATOM 0 HG3 MET A 38 -9.163 -6.900 -2.492 1.00 0.00 H new ATOM 0 HE1 MET A 38 -12.781 -5.760 0.099 1.00 0.00 H new ATOM 0 HE2 MET A 38 -11.782 -7.229 0.199 1.00 0.00 H new ATOM 0 HE3 MET A 38 -11.116 -5.662 0.718 1.00 0.00 H new ATOM 525 N GLU A 39 -9.869 -7.283 -5.177 1.00 0.00 N ATOM 526 CA GLU A 39 -8.957 -6.950 -6.264 1.00 0.00 C ATOM 527 C GLU A 39 -8.260 -5.626 -5.942 1.00 0.00 C ATOM 528 O GLU A 39 -8.912 -4.637 -5.588 1.00 0.00 O ATOM 529 CB GLU A 39 -9.754 -6.888 -7.576 1.00 0.00 C ATOM 530 CG GLU A 39 -8.877 -6.592 -8.798 1.00 0.00 C ATOM 531 CD GLU A 39 -9.707 -6.620 -10.090 1.00 0.00 C ATOM 532 OE1 GLU A 39 -10.653 -5.808 -10.218 1.00 0.00 O ATOM 533 OE2 GLU A 39 -9.422 -7.456 -10.977 1.00 0.00 O ATOM 0 H GLU A 39 -10.482 -6.508 -4.924 1.00 0.00 H new ATOM 0 HA GLU A 39 -8.184 -7.710 -6.379 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.269 -7.837 -7.727 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -10.522 -6.119 -7.492 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -8.407 -5.615 -8.685 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -8.074 -7.327 -8.861 1.00 0.00 H new ATOM 540 N LEU A 40 -6.929 -5.642 -6.068 1.00 0.00 N ATOM 541 CA LEU A 40 -6.027 -4.508 -5.872 1.00 0.00 C ATOM 542 C LEU A 40 -5.525 -4.090 -7.258 1.00 0.00 C ATOM 543 O LEU A 40 -4.820 -4.860 -7.921 1.00 0.00 O ATOM 544 CB LEU A 40 -4.826 -4.911 -4.980 1.00 0.00 C ATOM 545 CG LEU A 40 -5.054 -5.029 -3.457 1.00 0.00 C ATOM 546 CD1 LEU A 40 -6.039 -6.138 -3.071 1.00 0.00 C ATOM 547 CD2 LEU A 40 -3.706 -5.319 -2.778 1.00 0.00 C ATOM 0 H LEU A 40 -6.428 -6.493 -6.323 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.548 -3.690 -5.375 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.455 -5.872 -5.336 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.032 -4.182 -5.142 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.486 -4.084 -3.126 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -6.151 -6.164 -1.987 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.007 -5.941 -3.532 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -5.660 -7.099 -3.419 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.852 -5.405 -1.701 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.297 -6.253 -3.164 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -3.011 -4.505 -2.986 1.00 0.00 H new ATOM 559 N THR A 41 -5.883 -2.881 -7.694 1.00 0.00 N ATOM 560 CA THR A 41 -5.415 -2.282 -8.961 1.00 0.00 C ATOM 561 C THR A 41 -4.477 -1.118 -8.668 1.00 0.00 C ATOM 562 O THR A 41 -4.344 -0.706 -7.521 1.00 0.00 O ATOM 563 CB THR A 41 -6.596 -1.854 -9.847 1.00 0.00 C ATOM 564 OG1 THR A 41 -7.200 -0.697 -9.313 1.00 0.00 O ATOM 565 CG2 THR A 41 -7.654 -2.951 -9.988 1.00 0.00 C ATOM 0 H THR A 41 -6.517 -2.274 -7.173 1.00 0.00 H new ATOM 0 HA THR A 41 -4.860 -3.035 -9.521 1.00 0.00 H new ATOM 0 HB THR A 41 -6.192 -1.653 -10.839 1.00 0.00 H new ATOM 0 HG1 THR A 41 -7.951 -0.428 -9.882 1.00 0.00 H new ATOM 0 HG21 THR A 41 -8.465 -2.595 -10.624 1.00 0.00 H new ATOM 0 HG22 THR A 41 -7.203 -3.836 -10.437 1.00 0.00 H new ATOM 0 HG23 THR A 41 -8.049 -3.204 -9.004 1.00 0.00 H new ATOM 573 N GLN A 42 -3.866 -0.522 -9.692 1.00 0.00 N ATOM 574 CA GLN A 42 -3.122 0.740 -9.543 1.00 0.00 C ATOM 575 C GLN A 42 -4.064 1.963 -9.418 1.00 0.00 C ATOM 576 O GLN A 42 -3.623 3.107 -9.534 1.00 0.00 O ATOM 577 CB GLN A 42 -2.103 0.886 -10.689 1.00 0.00 C ATOM 578 CG GLN A 42 -0.992 -0.176 -10.619 1.00 0.00 C ATOM 579 CD GLN A 42 0.079 0.057 -11.687 1.00 0.00 C ATOM 580 OE1 GLN A 42 -0.002 -0.434 -12.808 1.00 0.00 O ATOM 581 NE2 GLN A 42 1.117 0.816 -11.395 1.00 0.00 N ATOM 0 H GLN A 42 -3.869 -0.892 -10.642 1.00 0.00 H new ATOM 0 HA GLN A 42 -2.567 0.706 -8.605 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -2.620 0.805 -11.645 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -1.656 1.880 -10.651 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -0.532 -0.157 -9.631 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -1.427 -1.167 -10.749 1.00 0.00 H new ATOM 0 HE21 GLN A 42 1.200 1.232 -10.467 1.00 0.00 H new ATOM 0 HE22 GLN A 42 1.837 0.987 -12.097 1.00 0.00 H new ATOM 590 N SER A 43 -5.360 1.744 -9.176 1.00 0.00 N ATOM 591 CA SER A 43 -6.395 2.779 -9.069 1.00 0.00 C ATOM 592 C SER A 43 -7.185 2.692 -7.752 1.00 0.00 C ATOM 593 O SER A 43 -7.400 3.722 -7.105 1.00 0.00 O ATOM 594 CB SER A 43 -7.276 2.698 -10.326 1.00 0.00 C ATOM 595 OG SER A 43 -8.193 3.771 -10.442 1.00 0.00 O ATOM 0 H SER A 43 -5.732 0.804 -9.044 1.00 0.00 H new ATOM 0 HA SER A 43 -5.933 3.765 -9.027 1.00 0.00 H new ATOM 0 HB2 SER A 43 -6.636 2.680 -11.208 1.00 0.00 H new ATOM 0 HB3 SER A 43 -7.828 1.758 -10.313 1.00 0.00 H new ATOM 0 HG SER A 43 -8.907 3.664 -9.779 1.00 0.00 H new ATOM 601 N GLU A 44 -7.551 1.490 -7.284 1.00 0.00 N ATOM 602 CA GLU A 44 -8.397 1.314 -6.100 1.00 0.00 C ATOM 603 C GLU A 44 -8.488 -0.150 -5.623 1.00 0.00 C ATOM 604 O GLU A 44 -8.059 -1.086 -6.306 1.00 0.00 O ATOM 605 CB GLU A 44 -9.819 1.865 -6.382 1.00 0.00 C ATOM 606 CG GLU A 44 -10.565 1.159 -7.526 1.00 0.00 C ATOM 607 CD GLU A 44 -10.321 1.719 -8.933 1.00 0.00 C ATOM 608 OE1 GLU A 44 -10.335 2.958 -9.122 1.00 0.00 O ATOM 609 OE2 GLU A 44 -10.168 0.909 -9.877 1.00 0.00 O ATOM 0 H GLU A 44 -7.267 0.612 -7.719 1.00 0.00 H new ATOM 0 HA GLU A 44 -7.925 1.875 -5.294 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -10.414 1.781 -5.472 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -9.743 2.927 -6.616 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -10.284 0.106 -7.522 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -11.634 1.204 -7.319 1.00 0.00 H new ATOM 616 N LEU A 45 -9.092 -0.337 -4.445 1.00 0.00 N ATOM 617 CA LEU A 45 -9.550 -1.635 -3.950 1.00 0.00 C ATOM 618 C LEU A 45 -10.972 -1.864 -4.478 1.00 0.00 C ATOM 619 O LEU A 45 -11.805 -0.959 -4.380 1.00 0.00 O ATOM 620 CB LEU A 45 -9.556 -1.643 -2.406 1.00 0.00 C ATOM 621 CG LEU A 45 -8.265 -2.158 -1.756 1.00 0.00 C ATOM 622 CD1 LEU A 45 -8.369 -2.057 -0.232 1.00 0.00 C ATOM 623 CD2 LEU A 45 -8.000 -3.627 -2.098 1.00 0.00 C ATOM 0 H LEU A 45 -9.279 0.428 -3.797 1.00 0.00 H new ATOM 0 HA LEU A 45 -8.883 -2.426 -4.293 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -9.743 -0.629 -2.053 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.388 -2.258 -2.064 1.00 0.00 H new ATOM 0 HG LEU A 45 -7.452 -1.542 -2.141 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.448 -2.425 0.221 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.524 -1.017 0.054 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.209 -2.658 0.116 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -7.077 -3.952 -1.618 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -8.829 -4.239 -1.742 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -7.906 -3.738 -3.178 1.00 0.00 H new ATOM 635 N VAL A 46 -11.260 -3.056 -5.005 1.00 0.00 N ATOM 636 CA VAL A 46 -12.584 -3.415 -5.548 1.00 0.00 C ATOM 637 C VAL A 46 -13.036 -4.785 -5.041 1.00 0.00 C ATOM 638 O VAL A 46 -12.266 -5.744 -5.079 1.00 0.00 O ATOM 639 CB VAL A 46 -12.599 -3.421 -7.098 1.00 0.00 C ATOM 640 CG1 VAL A 46 -14.038 -3.576 -7.626 1.00 0.00 C ATOM 641 CG2 VAL A 46 -11.989 -2.147 -7.701 1.00 0.00 C ATOM 0 H VAL A 46 -10.578 -3.811 -5.070 1.00 0.00 H new ATOM 0 HA VAL A 46 -13.275 -2.649 -5.197 1.00 0.00 H new ATOM 0 HB VAL A 46 -11.988 -4.270 -7.405 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -14.027 -3.578 -8.716 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -14.459 -4.515 -7.266 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -14.647 -2.745 -7.271 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -12.026 -2.206 -8.789 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -12.555 -1.278 -7.365 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -10.952 -2.052 -7.378 1.00 0.00 H new ATOM 651 N LEU A 47 -14.297 -4.878 -4.605 1.00 0.00 N ATOM 652 CA LEU A 47 -14.981 -6.137 -4.314 1.00 0.00 C ATOM 653 C LEU A 47 -15.903 -6.503 -5.469 1.00 0.00 C ATOM 654 O LEU A 47 -16.761 -5.714 -5.867 1.00 0.00 O ATOM 655 CB LEU A 47 -15.824 -6.046 -3.031 1.00 0.00 C ATOM 656 CG LEU A 47 -15.037 -6.257 -1.732 1.00 0.00 C ATOM 657 CD1 LEU A 47 -15.986 -6.051 -0.552 1.00 0.00 C ATOM 658 CD2 LEU A 47 -14.425 -7.660 -1.598 1.00 0.00 C ATOM 0 H LEU A 47 -14.882 -4.059 -4.442 1.00 0.00 H new ATOM 0 HA LEU A 47 -14.213 -6.898 -4.176 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -16.302 -5.067 -2.995 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -16.620 -6.788 -3.082 1.00 0.00 H new ATOM 0 HG LEU A 47 -14.215 -5.541 -1.746 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -15.443 -6.197 0.382 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -16.390 -5.039 -0.582 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -16.803 -6.770 -0.613 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -13.884 -7.732 -0.654 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -15.219 -8.407 -1.620 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -13.737 -7.837 -2.425 1.00 0.00 H new ATOM 670 N HIS A 48 -15.753 -7.742 -5.920 1.00 0.00 N ATOM 671 CA HIS A 48 -16.611 -8.423 -6.883 1.00 0.00 C ATOM 672 C HIS A 48 -17.406 -9.533 -6.176 1.00 0.00 C ATOM 673 O HIS A 48 -16.797 -10.446 -5.611 1.00 0.00 O ATOM 674 CB HIS A 48 -15.719 -8.984 -8.000 1.00 0.00 C ATOM 675 CG HIS A 48 -14.921 -7.934 -8.730 1.00 0.00 C ATOM 676 ND1 HIS A 48 -15.440 -7.005 -9.633 1.00 0.00 N ATOM 677 CD2 HIS A 48 -13.573 -7.748 -8.623 1.00 0.00 C ATOM 678 CE1 HIS A 48 -14.385 -6.282 -10.049 1.00 0.00 C ATOM 679 NE2 HIS A 48 -13.252 -6.705 -9.463 1.00 0.00 N ATOM 0 H HIS A 48 -14.984 -8.334 -5.605 1.00 0.00 H new ATOM 0 HA HIS A 48 -17.335 -7.734 -7.319 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -15.033 -9.715 -7.571 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -16.344 -9.516 -8.718 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -12.891 -8.309 -8.001 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -14.441 -5.470 -10.759 1.00 0.00 H new ATOM 0 HE2 HIS A 48 -12.319 -6.321 -9.614 1.00 0.00 H new ATOM 687 N LEU A 49 -18.741 -9.449 -6.177 1.00 0.00 N ATOM 688 CA LEU A 49 -19.641 -10.367 -5.462 1.00 0.00 C ATOM 689 C LEU A 49 -20.567 -11.087 -6.454 1.00 0.00 C ATOM 690 O LEU A 49 -21.027 -10.489 -7.428 1.00 0.00 O ATOM 691 CB LEU A 49 -20.496 -9.578 -4.451 1.00 0.00 C ATOM 692 CG LEU A 49 -19.786 -8.582 -3.510 1.00 0.00 C ATOM 693 CD1 LEU A 49 -20.846 -7.896 -2.633 1.00 0.00 C ATOM 694 CD2 LEU A 49 -18.734 -9.256 -2.622 1.00 0.00 C ATOM 0 H LEU A 49 -19.241 -8.722 -6.688 1.00 0.00 H new ATOM 0 HA LEU A 49 -19.037 -11.106 -4.935 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -21.249 -9.025 -5.013 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -21.027 -10.300 -3.831 1.00 0.00 H new ATOM 0 HG LEU A 49 -19.258 -7.854 -4.126 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -20.360 -7.188 -1.961 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -21.556 -7.365 -3.268 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -21.375 -8.647 -2.047 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -18.266 -8.509 -1.981 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -19.212 -10.016 -2.004 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -17.974 -9.723 -3.249 1.00 0.00 H new ATOM 706 N HIS A 50 -20.897 -12.354 -6.195 1.00 0.00 N ATOM 707 CA HIS A 50 -21.826 -13.120 -7.037 1.00 0.00 C ATOM 708 C HIS A 50 -23.279 -12.602 -6.917 1.00 0.00 C ATOM 709 O HIS A 50 -23.898 -12.707 -5.854 1.00 0.00 O ATOM 710 CB HIS A 50 -21.710 -14.613 -6.689 1.00 0.00 C ATOM 711 CG HIS A 50 -22.538 -15.480 -7.601 1.00 0.00 C ATOM 712 ND1 HIS A 50 -23.915 -15.690 -7.487 1.00 0.00 N ATOM 713 CD2 HIS A 50 -22.082 -16.128 -8.710 1.00 0.00 C ATOM 714 CE1 HIS A 50 -24.252 -16.467 -8.531 1.00 0.00 C ATOM 715 NE2 HIS A 50 -23.171 -16.749 -9.282 1.00 0.00 N ATOM 0 H HIS A 50 -20.531 -12.878 -5.400 1.00 0.00 H new ATOM 0 HA HIS A 50 -21.550 -12.983 -8.083 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -20.665 -14.918 -6.751 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -22.026 -14.769 -5.658 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -21.064 -16.150 -9.071 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -25.252 -16.817 -8.739 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -23.160 -17.322 -10.126 1.00 0.00 H new ATOM 723 N ARG A 51 -23.809 -12.014 -8.003 1.00 0.00 N ATOM 724 CA ARG A 51 -25.202 -11.540 -8.168 1.00 0.00 C ATOM 725 C ARG A 51 -25.675 -10.457 -7.167 1.00 0.00 C ATOM 726 O ARG A 51 -26.861 -10.112 -7.167 1.00 0.00 O ATOM 727 CB ARG A 51 -26.169 -12.751 -8.217 1.00 0.00 C ATOM 728 CG ARG A 51 -26.141 -13.512 -9.555 1.00 0.00 C ATOM 729 CD ARG A 51 -26.799 -12.704 -10.684 1.00 0.00 C ATOM 730 NE ARG A 51 -26.963 -13.509 -11.908 1.00 0.00 N ATOM 731 CZ ARG A 51 -27.743 -13.211 -12.943 1.00 0.00 C ATOM 732 NH1 ARG A 51 -28.462 -12.107 -12.985 1.00 0.00 N ATOM 733 NH2 ARG A 51 -27.812 -14.034 -13.968 1.00 0.00 N ATOM 0 H ARG A 51 -23.249 -11.845 -8.839 1.00 0.00 H new ATOM 0 HA ARG A 51 -25.217 -11.012 -9.122 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -25.915 -13.440 -7.412 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -27.184 -12.402 -8.029 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -25.109 -13.738 -9.823 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -26.657 -14.465 -9.442 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -27.773 -12.343 -10.353 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -26.192 -11.826 -10.905 1.00 0.00 H new ATOM 0 HE ARG A 51 -26.428 -14.376 -11.967 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -28.431 -11.448 -12.207 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -29.049 -11.911 -13.796 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -27.268 -14.897 -13.967 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -28.409 -13.809 -14.764 1.00 0.00 H new ATOM 747 N ARG A 52 -24.782 -9.897 -6.337 1.00 0.00 N ATOM 748 CA ARG A 52 -25.105 -8.898 -5.308 1.00 0.00 C ATOM 749 C ARG A 52 -24.846 -7.474 -5.834 1.00 0.00 C ATOM 750 O ARG A 52 -25.762 -6.836 -6.352 1.00 0.00 O ATOM 751 CB ARG A 52 -24.363 -9.261 -4.002 1.00 0.00 C ATOM 752 CG ARG A 52 -24.677 -8.364 -2.792 1.00 0.00 C ATOM 753 CD ARG A 52 -26.098 -8.572 -2.258 1.00 0.00 C ATOM 754 NE ARG A 52 -26.365 -7.693 -1.104 1.00 0.00 N ATOM 755 CZ ARG A 52 -27.021 -8.006 0.009 1.00 0.00 C ATOM 756 NH1 ARG A 52 -27.520 -9.206 0.225 1.00 0.00 N ATOM 757 NH2 ARG A 52 -27.187 -7.093 0.942 1.00 0.00 N ATOM 0 H ARG A 52 -23.790 -10.133 -6.364 1.00 0.00 H new ATOM 0 HA ARG A 52 -26.168 -8.911 -5.068 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -24.605 -10.291 -3.741 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -23.290 -9.224 -4.191 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -23.960 -8.569 -1.997 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -24.549 -7.319 -3.076 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -26.820 -8.369 -3.049 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -26.231 -9.613 -1.964 1.00 0.00 H new ATOM 0 HE ARG A 52 -26.007 -6.740 -1.167 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -27.410 -9.938 -0.477 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -28.017 -9.403 1.094 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -26.814 -6.153 0.808 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -27.689 -7.325 1.799 1.00 0.00 H new ATOM 771 N GLU A 53 -23.611 -6.990 -5.713 1.00 0.00 N ATOM 772 CA GLU A 53 -23.153 -5.619 -5.982 1.00 0.00 C ATOM 773 C GLU A 53 -21.630 -5.634 -6.234 1.00 0.00 C ATOM 774 O GLU A 53 -20.971 -6.652 -6.016 1.00 0.00 O ATOM 775 CB GLU A 53 -23.453 -4.701 -4.771 1.00 0.00 C ATOM 776 CG GLU A 53 -24.939 -4.451 -4.476 1.00 0.00 C ATOM 777 CD GLU A 53 -25.122 -3.485 -3.299 1.00 0.00 C ATOM 778 OE1 GLU A 53 -25.148 -2.252 -3.520 1.00 0.00 O ATOM 779 OE2 GLU A 53 -25.258 -3.958 -2.145 1.00 0.00 O ATOM 0 H GLU A 53 -22.844 -7.586 -5.402 1.00 0.00 H new ATOM 0 HA GLU A 53 -23.679 -5.237 -6.857 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -22.994 -5.139 -3.884 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -22.968 -3.739 -4.939 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -25.424 -4.042 -5.363 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -25.431 -5.397 -4.252 1.00 0.00 H new ATOM 786 N ALA A 54 -21.056 -4.500 -6.646 1.00 0.00 N ATOM 787 CA ALA A 54 -19.608 -4.271 -6.675 1.00 0.00 C ATOM 788 C ALA A 54 -19.298 -2.961 -5.942 1.00 0.00 C ATOM 789 O ALA A 54 -20.029 -1.974 -6.090 1.00 0.00 O ATOM 790 CB ALA A 54 -19.075 -4.279 -8.112 1.00 0.00 C ATOM 0 H ALA A 54 -21.595 -3.699 -6.975 1.00 0.00 H new ATOM 0 HA ALA A 54 -19.095 -5.083 -6.160 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.999 -4.107 -8.102 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -19.284 -5.245 -8.572 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -19.563 -3.491 -8.686 1.00 0.00 H new ATOM 796 N VAL A 55 -18.235 -2.955 -5.137 1.00 0.00 N ATOM 797 CA VAL A 55 -17.948 -1.863 -4.188 1.00 0.00 C ATOM 798 C VAL A 55 -16.477 -1.464 -4.244 1.00 0.00 C ATOM 799 O VAL A 55 -15.603 -2.327 -4.227 1.00 0.00 O ATOM 800 CB VAL A 55 -18.375 -2.222 -2.744 1.00 0.00 C ATOM 801 CG1 VAL A 55 -18.288 -0.988 -1.833 1.00 0.00 C ATOM 802 CG2 VAL A 55 -19.822 -2.744 -2.672 1.00 0.00 C ATOM 0 H VAL A 55 -17.544 -3.705 -5.120 1.00 0.00 H new ATOM 0 HA VAL A 55 -18.545 -1.004 -4.493 1.00 0.00 H new ATOM 0 HB VAL A 55 -17.692 -3.005 -2.414 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -18.592 -1.260 -0.822 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -17.262 -0.619 -1.817 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -18.948 -0.208 -2.213 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -20.072 -2.981 -1.638 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -20.504 -1.979 -3.044 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -19.916 -3.642 -3.283 1.00 0.00 H new ATOM 812 N ARG A 56 -16.233 -0.153 -4.342 1.00 0.00 N ATOM 813 CA ARG A 56 -14.930 0.450 -4.635 1.00 0.00 C ATOM 814 C ARG A 56 -14.476 1.411 -3.528 1.00 0.00 C ATOM 815 O ARG A 56 -15.275 2.199 -3.014 1.00 0.00 O ATOM 816 CB ARG A 56 -15.043 1.226 -5.958 1.00 0.00 C ATOM 817 CG ARG A 56 -15.430 0.339 -7.152 1.00 0.00 C ATOM 818 CD ARG A 56 -15.788 1.205 -8.363 1.00 0.00 C ATOM 819 NE ARG A 56 -16.156 0.379 -9.528 1.00 0.00 N ATOM 820 CZ ARG A 56 -17.324 -0.217 -9.743 1.00 0.00 C ATOM 821 NH1 ARG A 56 -18.322 -0.142 -8.886 1.00 0.00 N ATOM 822 NH2 ARG A 56 -17.505 -0.910 -10.846 1.00 0.00 N ATOM 0 H ARG A 56 -16.967 0.544 -4.214 1.00 0.00 H new ATOM 0 HA ARG A 56 -14.190 -0.348 -4.703 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -15.785 2.016 -5.845 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -14.090 1.712 -6.169 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -14.603 -0.326 -7.403 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -16.277 -0.293 -6.885 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -16.617 1.865 -8.107 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -14.941 1.841 -8.620 1.00 0.00 H new ATOM 0 HE ARG A 56 -15.440 0.252 -10.243 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -18.213 0.388 -8.021 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -19.204 -0.614 -9.087 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -16.752 -0.987 -11.529 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -18.399 -1.370 -11.018 1.00 0.00 H new ATOM 836 N TRP A 57 -13.172 1.406 -3.234 1.00 0.00 N ATOM 837 CA TRP A 57 -12.520 2.322 -2.290 1.00 0.00 C ATOM 838 C TRP A 57 -11.168 2.811 -2.850 1.00 0.00 C ATOM 839 O TRP A 57 -10.241 1.999 -2.959 1.00 0.00 O ATOM 840 CB TRP A 57 -12.321 1.619 -0.939 1.00 0.00 C ATOM 841 CG TRP A 57 -13.576 1.195 -0.245 1.00 0.00 C ATOM 842 CD1 TRP A 57 -14.331 1.950 0.587 1.00 0.00 C ATOM 843 CD2 TRP A 57 -14.241 -0.101 -0.316 1.00 0.00 C ATOM 844 NE1 TRP A 57 -15.400 1.208 1.049 1.00 0.00 N ATOM 845 CE2 TRP A 57 -15.366 -0.079 0.560 1.00 0.00 C ATOM 846 CE3 TRP A 57 -13.993 -1.295 -1.030 1.00 0.00 C ATOM 847 CZ2 TRP A 57 -16.167 -1.209 0.768 1.00 0.00 C ATOM 848 CZ3 TRP A 57 -14.817 -2.421 -0.860 1.00 0.00 C ATOM 849 CH2 TRP A 57 -15.890 -2.381 0.049 1.00 0.00 C ATOM 0 H TRP A 57 -12.521 0.745 -3.658 1.00 0.00 H new ATOM 0 HA TRP A 57 -13.160 3.193 -2.146 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -11.697 0.739 -1.095 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -11.769 2.288 -0.279 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -14.128 2.978 0.850 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -16.123 1.567 1.673 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -13.160 -1.343 -1.715 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -16.986 -1.178 1.472 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -14.626 -3.319 -1.429 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -16.504 -3.258 0.194 1.00 0.00 H new ATOM 860 N PRO A 58 -11.022 4.109 -3.199 1.00 0.00 N ATOM 861 CA PRO A 58 -9.739 4.671 -3.609 1.00 0.00 C ATOM 862 C PRO A 58 -8.757 4.666 -2.442 1.00 0.00 C ATOM 863 O PRO A 58 -9.139 4.878 -1.294 1.00 0.00 O ATOM 864 CB PRO A 58 -10.027 6.101 -4.074 1.00 0.00 C ATOM 865 CG PRO A 58 -11.314 6.473 -3.347 1.00 0.00 C ATOM 866 CD PRO A 58 -12.053 5.141 -3.245 1.00 0.00 C ATOM 0 HA PRO A 58 -9.284 4.084 -4.407 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -9.212 6.777 -3.814 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -10.151 6.152 -5.156 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -11.113 6.898 -2.364 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -11.891 7.212 -3.902 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -12.677 5.109 -2.352 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -12.713 4.995 -4.100 1.00 0.00 H new ATOM 874 N TYR A 59 -7.474 4.479 -2.740 1.00 0.00 N ATOM 875 CA TYR A 59 -6.407 4.486 -1.734 1.00 0.00 C ATOM 876 C TYR A 59 -6.336 5.798 -0.927 1.00 0.00 C ATOM 877 O TYR A 59 -6.004 5.787 0.258 1.00 0.00 O ATOM 878 CB TYR A 59 -5.088 4.184 -2.455 1.00 0.00 C ATOM 879 CG TYR A 59 -5.047 2.808 -3.100 1.00 0.00 C ATOM 880 CD1 TYR A 59 -5.313 1.653 -2.336 1.00 0.00 C ATOM 881 CD2 TYR A 59 -4.774 2.682 -4.475 1.00 0.00 C ATOM 882 CE1 TYR A 59 -5.328 0.385 -2.940 1.00 0.00 C ATOM 883 CE2 TYR A 59 -4.776 1.414 -5.084 1.00 0.00 C ATOM 884 CZ TYR A 59 -5.065 0.259 -4.319 1.00 0.00 C ATOM 885 OH TYR A 59 -5.094 -0.969 -4.900 1.00 0.00 O ATOM 0 H TYR A 59 -7.140 4.317 -3.690 1.00 0.00 H new ATOM 0 HA TYR A 59 -6.618 3.720 -0.987 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -4.922 4.940 -3.222 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -4.267 4.266 -1.743 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -5.507 1.744 -1.277 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -4.562 3.562 -5.064 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -5.541 -0.493 -2.348 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -4.557 1.322 -6.137 1.00 0.00 H new ATOM 0 HH TYR A 59 -4.830 -0.892 -5.841 1.00 0.00 H new ATOM 895 N LEU A 60 -6.766 6.907 -1.541 1.00 0.00 N ATOM 896 CA LEU A 60 -6.906 8.229 -0.923 1.00 0.00 C ATOM 897 C LEU A 60 -7.978 8.297 0.186 1.00 0.00 C ATOM 898 O LEU A 60 -7.841 9.132 1.080 1.00 0.00 O ATOM 899 CB LEU A 60 -7.162 9.258 -2.042 1.00 0.00 C ATOM 900 CG LEU A 60 -5.828 9.748 -2.645 1.00 0.00 C ATOM 901 CD1 LEU A 60 -5.987 10.131 -4.114 1.00 0.00 C ATOM 902 CD2 LEU A 60 -5.291 10.952 -1.858 1.00 0.00 C ATOM 0 H LEU A 60 -7.037 6.906 -2.524 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.977 8.460 -0.402 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.777 8.809 -2.822 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -7.720 10.105 -1.644 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.118 8.924 -2.577 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -5.029 10.471 -4.507 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.325 9.264 -4.682 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.721 10.932 -4.204 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.350 11.284 -2.297 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -6.016 11.765 -1.897 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -5.125 10.663 -0.820 1.00 0.00 H new ATOM 914 N CYS A 61 -9.005 7.428 0.183 1.00 0.00 N ATOM 915 CA CYS A 61 -10.033 7.392 1.248 1.00 0.00 C ATOM 916 C CYS A 61 -9.751 6.399 2.399 1.00 0.00 C ATOM 917 O CYS A 61 -10.466 6.419 3.407 1.00 0.00 O ATOM 918 CB CYS A 61 -11.433 7.195 0.634 1.00 0.00 C ATOM 919 SG CYS A 61 -11.792 5.439 0.320 1.00 0.00 S ATOM 0 H CYS A 61 -9.149 6.734 -0.551 1.00 0.00 H new ATOM 0 HA CYS A 61 -9.992 8.366 1.735 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -12.186 7.605 1.307 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -11.502 7.753 -0.300 1.00 0.00 H new ATOM 0 HG CYS A 61 -10.821 4.913 -0.366 1.00 0.00 H new ATOM 925 N LEU A 62 -8.723 5.548 2.274 1.00 0.00 N ATOM 926 CA LEU A 62 -8.339 4.572 3.301 1.00 0.00 C ATOM 927 C LEU A 62 -7.533 5.267 4.410 1.00 0.00 C ATOM 928 O LEU A 62 -6.416 5.731 4.170 1.00 0.00 O ATOM 929 CB LEU A 62 -7.519 3.424 2.676 1.00 0.00 C ATOM 930 CG LEU A 62 -8.195 2.628 1.541 1.00 0.00 C ATOM 931 CD1 LEU A 62 -7.233 1.529 1.067 1.00 0.00 C ATOM 932 CD2 LEU A 62 -9.530 2.002 1.968 1.00 0.00 C ATOM 0 H LEU A 62 -8.128 5.519 1.446 1.00 0.00 H new ATOM 0 HA LEU A 62 -9.243 4.147 3.737 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -6.588 3.841 2.292 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.252 2.726 3.469 1.00 0.00 H new ATOM 0 HG LEU A 62 -8.419 3.324 0.733 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -7.700 0.959 0.264 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.312 1.984 0.701 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -7.003 0.863 1.899 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.960 1.454 1.129 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.362 1.318 2.800 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.218 2.788 2.279 1.00 0.00 H new ATOM 944 N ARG A 63 -8.075 5.309 5.633 1.00 0.00 N ATOM 945 CA ARG A 63 -7.389 5.880 6.803 1.00 0.00 C ATOM 946 C ARG A 63 -6.309 4.933 7.346 1.00 0.00 C ATOM 947 O ARG A 63 -5.235 5.382 7.750 1.00 0.00 O ATOM 948 CB ARG A 63 -8.432 6.245 7.877 1.00 0.00 C ATOM 949 CG ARG A 63 -7.886 7.206 8.949 1.00 0.00 C ATOM 950 CD ARG A 63 -7.282 6.506 10.176 1.00 0.00 C ATOM 951 NE ARG A 63 -6.536 7.456 11.021 1.00 0.00 N ATOM 952 CZ ARG A 63 -6.098 7.237 12.255 1.00 0.00 C ATOM 953 NH1 ARG A 63 -6.371 6.125 12.907 1.00 0.00 N ATOM 954 NH2 ARG A 63 -5.366 8.148 12.858 1.00 0.00 N ATOM 0 H ARG A 63 -9.005 4.947 5.842 1.00 0.00 H new ATOM 0 HA ARG A 63 -6.869 6.789 6.501 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -9.296 6.702 7.395 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -8.782 5.333 8.360 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -7.125 7.842 8.497 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -8.693 7.860 9.279 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -8.077 6.042 10.761 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -6.617 5.706 9.850 1.00 0.00 H new ATOM 0 HE ARG A 63 -6.337 8.372 10.618 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -6.935 5.400 12.464 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -6.018 5.990 13.854 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -5.137 9.018 12.378 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -5.027 7.984 13.806 1.00 0.00 H new ATOM 968 N ARG A 64 -6.588 3.623 7.329 1.00 0.00 N ATOM 969 CA ARG A 64 -5.668 2.546 7.720 1.00 0.00 C ATOM 970 C ARG A 64 -6.106 1.190 7.164 1.00 0.00 C ATOM 971 O ARG A 64 -7.259 1.000 6.770 1.00 0.00 O ATOM 972 CB ARG A 64 -5.453 2.483 9.247 1.00 0.00 C ATOM 973 CG ARG A 64 -6.709 2.147 10.063 1.00 0.00 C ATOM 974 CD ARG A 64 -6.370 2.039 11.552 1.00 0.00 C ATOM 975 NE ARG A 64 -7.585 2.187 12.362 1.00 0.00 N ATOM 976 CZ ARG A 64 -7.686 2.226 13.677 1.00 0.00 C ATOM 977 NH1 ARG A 64 -6.667 2.000 14.479 1.00 0.00 N ATOM 978 NH2 ARG A 64 -8.856 2.518 14.194 1.00 0.00 N ATOM 0 H ARG A 64 -7.497 3.270 7.031 1.00 0.00 H new ATOM 0 HA ARG A 64 -4.704 2.788 7.272 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -4.688 1.737 9.461 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -5.064 3.444 9.585 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -7.465 2.918 9.911 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -7.137 1.208 9.713 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -5.903 1.076 11.757 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -5.647 2.808 11.824 1.00 0.00 H new ATOM 0 HE ARG A 64 -8.460 2.270 11.844 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -5.750 1.783 14.089 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -6.795 2.042 15.490 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -9.651 2.706 13.583 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -8.971 2.557 15.207 1.00 0.00 H new ATOM 992 N TYR A 65 -5.168 0.250 7.173 1.00 0.00 N ATOM 993 CA TYR A 65 -5.298 -1.111 6.650 1.00 0.00 C ATOM 994 C TYR A 65 -4.385 -2.043 7.452 1.00 0.00 C ATOM 995 O TYR A 65 -3.264 -1.669 7.813 1.00 0.00 O ATOM 996 CB TYR A 65 -4.979 -1.149 5.145 1.00 0.00 C ATOM 997 CG TYR A 65 -3.583 -0.689 4.748 1.00 0.00 C ATOM 998 CD1 TYR A 65 -3.306 0.689 4.648 1.00 0.00 C ATOM 999 CD2 TYR A 65 -2.564 -1.625 4.469 1.00 0.00 C ATOM 1000 CE1 TYR A 65 -2.024 1.132 4.280 1.00 0.00 C ATOM 1001 CE2 TYR A 65 -1.283 -1.188 4.078 1.00 0.00 C ATOM 1002 CZ TYR A 65 -1.016 0.197 3.972 1.00 0.00 C ATOM 1003 OH TYR A 65 0.213 0.637 3.592 1.00 0.00 O ATOM 0 H TYR A 65 -4.243 0.424 7.567 1.00 0.00 H new ATOM 0 HA TYR A 65 -6.327 -1.453 6.762 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -5.119 -2.170 4.790 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -5.707 -0.528 4.623 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -4.084 1.409 4.855 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -2.767 -2.682 4.556 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -1.811 2.190 4.233 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -0.508 -1.908 3.860 1.00 0.00 H new ATOM 0 HH TYR A 65 0.396 1.502 4.015 1.00 0.00 H new ATOM 1013 N GLY A 66 -4.892 -3.230 7.780 1.00 0.00 N ATOM 1014 CA GLY A 66 -4.221 -4.188 8.656 1.00 0.00 C ATOM 1015 C GLY A 66 -4.469 -5.633 8.258 1.00 0.00 C ATOM 1016 O GLY A 66 -5.152 -5.927 7.274 1.00 0.00 O ATOM 0 H GLY A 66 -5.795 -3.558 7.439 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -3.149 -3.993 8.644 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.562 -4.036 9.680 1.00 0.00 H new ATOM 1020 N TYR A 67 -3.894 -6.536 9.043 1.00 0.00 N ATOM 1021 CA TYR A 67 -3.906 -7.974 8.781 1.00 0.00 C ATOM 1022 C TYR A 67 -3.812 -8.820 10.068 1.00 0.00 C ATOM 1023 O TYR A 67 -3.453 -8.331 11.144 1.00 0.00 O ATOM 1024 CB TYR A 67 -2.774 -8.315 7.792 1.00 0.00 C ATOM 1025 CG TYR A 67 -1.404 -8.437 8.437 1.00 0.00 C ATOM 1026 CD1 TYR A 67 -0.679 -7.285 8.795 1.00 0.00 C ATOM 1027 CD2 TYR A 67 -0.878 -9.712 8.726 1.00 0.00 C ATOM 1028 CE1 TYR A 67 0.575 -7.405 9.425 1.00 0.00 C ATOM 1029 CE2 TYR A 67 0.377 -9.841 9.348 1.00 0.00 C ATOM 1030 CZ TYR A 67 1.111 -8.684 9.697 1.00 0.00 C ATOM 1031 OH TYR A 67 2.326 -8.793 10.303 1.00 0.00 O ATOM 0 H TYR A 67 -3.396 -6.286 9.897 1.00 0.00 H new ATOM 0 HA TYR A 67 -4.868 -8.230 8.336 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -3.013 -9.253 7.292 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -2.734 -7.544 7.022 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -1.085 -6.306 8.586 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -1.442 -10.596 8.468 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.127 -6.519 9.700 1.00 0.00 H new ATOM 0 HE2 TYR A 67 0.779 -10.821 9.558 1.00 0.00 H new ATOM 0 HH TYR A 67 2.550 -9.740 10.419 1.00 0.00 H new ATOM 1041 N ASP A 68 -4.103 -10.112 9.927 1.00 0.00 N ATOM 1042 CA ASP A 68 -4.066 -11.149 10.962 1.00 0.00 C ATOM 1043 C ASP A 68 -3.908 -12.534 10.293 1.00 0.00 C ATOM 1044 O ASP A 68 -3.816 -12.636 9.069 1.00 0.00 O ATOM 1045 CB ASP A 68 -5.355 -11.045 11.805 1.00 0.00 C ATOM 1046 CG ASP A 68 -5.373 -11.895 13.088 1.00 0.00 C ATOM 1047 OD1 ASP A 68 -4.289 -12.286 13.581 1.00 0.00 O ATOM 1048 OD2 ASP A 68 -6.485 -12.177 13.592 1.00 0.00 O ATOM 0 H ASP A 68 -4.391 -10.490 9.025 1.00 0.00 H new ATOM 0 HA ASP A 68 -3.214 -11.013 11.628 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -5.507 -10.001 12.079 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -6.201 -11.338 11.183 1.00 0.00 H new ATOM 1053 N SER A 69 -3.886 -13.615 11.069 1.00 0.00 N ATOM 1054 CA SER A 69 -3.720 -14.990 10.570 1.00 0.00 C ATOM 1055 C SER A 69 -4.854 -15.490 9.652 1.00 0.00 C ATOM 1056 O SER A 69 -4.640 -16.407 8.852 1.00 0.00 O ATOM 1057 CB SER A 69 -3.571 -15.940 11.766 1.00 0.00 C ATOM 1058 OG SER A 69 -4.708 -15.895 12.623 1.00 0.00 O ATOM 0 H SER A 69 -3.984 -13.565 12.083 1.00 0.00 H new ATOM 0 HA SER A 69 -2.826 -14.979 9.947 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.428 -16.959 11.405 1.00 0.00 H new ATOM 0 HB3 SER A 69 -2.678 -15.674 12.332 1.00 0.00 H new ATOM 0 HG SER A 69 -4.578 -16.514 13.372 1.00 0.00 H new ATOM 1064 N ASN A 70 -6.044 -14.881 9.731 1.00 0.00 N ATOM 1065 CA ASN A 70 -7.226 -15.246 8.932 1.00 0.00 C ATOM 1066 C ASN A 70 -8.212 -14.077 8.687 1.00 0.00 C ATOM 1067 O ASN A 70 -9.331 -14.296 8.216 1.00 0.00 O ATOM 1068 CB ASN A 70 -7.912 -16.460 9.592 1.00 0.00 C ATOM 1069 CG ASN A 70 -8.944 -17.142 8.691 1.00 0.00 C ATOM 1070 OD1 ASN A 70 -8.793 -17.228 7.477 1.00 0.00 O ATOM 1071 ND2 ASN A 70 -10.024 -17.646 9.261 1.00 0.00 N ATOM 0 H ASN A 70 -6.218 -14.102 10.366 1.00 0.00 H new ATOM 0 HA ASN A 70 -6.883 -15.512 7.932 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -7.151 -17.188 9.875 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -8.401 -16.136 10.511 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -10.733 -18.107 8.691 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -10.149 -17.574 10.271 1.00 0.00 H new ATOM 1078 N LEU A 71 -7.835 -12.832 9.006 1.00 0.00 N ATOM 1079 CA LEU A 71 -8.711 -11.659 8.968 1.00 0.00 C ATOM 1080 C LEU A 71 -8.007 -10.485 8.269 1.00 0.00 C ATOM 1081 O LEU A 71 -6.887 -10.116 8.626 1.00 0.00 O ATOM 1082 CB LEU A 71 -9.127 -11.347 10.426 1.00 0.00 C ATOM 1083 CG LEU A 71 -10.402 -10.518 10.656 1.00 0.00 C ATOM 1084 CD1 LEU A 71 -10.248 -9.050 10.251 1.00 0.00 C ATOM 1085 CD2 LEU A 71 -11.608 -11.153 9.955 1.00 0.00 C ATOM 0 H LEU A 71 -6.886 -12.609 9.306 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.611 -11.847 8.382 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.248 -12.296 10.948 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.299 -10.824 10.904 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.578 -10.525 11.732 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -11.182 -8.521 10.438 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -9.449 -8.593 10.835 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.003 -8.989 9.191 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -12.495 -10.545 10.135 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -11.418 -11.209 8.883 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.770 -12.157 10.348 1.00 0.00 H new ATOM 1097 N PHE A 72 -8.680 -9.907 7.273 1.00 0.00 N ATOM 1098 CA PHE A 72 -8.277 -8.700 6.553 1.00 0.00 C ATOM 1099 C PHE A 72 -9.339 -7.606 6.742 1.00 0.00 C ATOM 1100 O PHE A 72 -10.534 -7.866 6.642 1.00 0.00 O ATOM 1101 CB PHE A 72 -8.100 -9.034 5.063 1.00 0.00 C ATOM 1102 CG PHE A 72 -7.811 -7.802 4.231 1.00 0.00 C ATOM 1103 CD1 PHE A 72 -6.611 -7.092 4.426 1.00 0.00 C ATOM 1104 CD2 PHE A 72 -8.789 -7.301 3.350 1.00 0.00 C ATOM 1105 CE1 PHE A 72 -6.408 -5.862 3.779 1.00 0.00 C ATOM 1106 CE2 PHE A 72 -8.576 -6.079 2.692 1.00 0.00 C ATOM 1107 CZ PHE A 72 -7.397 -5.351 2.920 1.00 0.00 C ATOM 0 H PHE A 72 -9.563 -10.287 6.931 1.00 0.00 H new ATOM 0 HA PHE A 72 -7.329 -8.332 6.947 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -7.285 -9.748 4.947 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -9.003 -9.518 4.691 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -5.846 -7.494 5.074 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -9.700 -7.855 3.181 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -5.494 -5.310 3.941 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -9.321 -5.698 2.009 1.00 0.00 H new ATOM 0 HZ PHE A 72 -7.250 -4.397 2.435 1.00 0.00 H new ATOM 1117 N SER A 73 -8.922 -6.373 7.010 1.00 0.00 N ATOM 1118 CA SER A 73 -9.805 -5.235 7.281 1.00 0.00 C ATOM 1119 C SER A 73 -9.157 -3.883 6.927 1.00 0.00 C ATOM 1120 O SER A 73 -7.927 -3.743 6.898 1.00 0.00 O ATOM 1121 CB SER A 73 -10.225 -5.287 8.753 1.00 0.00 C ATOM 1122 OG SER A 73 -11.201 -4.307 9.041 1.00 0.00 O ATOM 0 H SER A 73 -7.933 -6.127 7.047 1.00 0.00 H new ATOM 0 HA SER A 73 -10.683 -5.314 6.640 1.00 0.00 H new ATOM 0 HB2 SER A 73 -10.619 -6.276 8.987 1.00 0.00 H new ATOM 0 HB3 SER A 73 -9.353 -5.133 9.388 1.00 0.00 H new ATOM 0 HG SER A 73 -11.827 -4.238 8.290 1.00 0.00 H new ATOM 1128 N PHE A 74 -10.002 -2.875 6.678 1.00 0.00 N ATOM 1129 CA PHE A 74 -9.627 -1.503 6.325 1.00 0.00 C ATOM 1130 C PHE A 74 -10.666 -0.483 6.836 1.00 0.00 C ATOM 1131 O PHE A 74 -11.848 -0.806 6.997 1.00 0.00 O ATOM 1132 CB PHE A 74 -9.400 -1.403 4.805 1.00 0.00 C ATOM 1133 CG PHE A 74 -10.605 -1.754 3.943 1.00 0.00 C ATOM 1134 CD1 PHE A 74 -11.585 -0.780 3.672 1.00 0.00 C ATOM 1135 CD2 PHE A 74 -10.746 -3.050 3.407 1.00 0.00 C ATOM 1136 CE1 PHE A 74 -12.703 -1.102 2.884 1.00 0.00 C ATOM 1137 CE2 PHE A 74 -11.860 -3.371 2.606 1.00 0.00 C ATOM 1138 CZ PHE A 74 -12.841 -2.397 2.353 1.00 0.00 C ATOM 0 H PHE A 74 -11.013 -3.001 6.720 1.00 0.00 H new ATOM 0 HA PHE A 74 -8.690 -1.251 6.822 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -9.088 -0.386 4.567 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -8.575 -2.062 4.533 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -11.477 0.218 4.071 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -9.997 -3.801 3.611 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -13.457 -0.354 2.686 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -11.960 -4.362 2.188 1.00 0.00 H new ATOM 0 HZ PHE A 74 -13.702 -2.643 1.750 1.00 0.00 H new ATOM 1148 N GLU A 75 -10.213 0.747 7.106 1.00 0.00 N ATOM 1149 CA GLU A 75 -11.028 1.848 7.638 1.00 0.00 C ATOM 1150 C GLU A 75 -11.206 2.961 6.593 1.00 0.00 C ATOM 1151 O GLU A 75 -10.232 3.413 5.987 1.00 0.00 O ATOM 1152 CB GLU A 75 -10.352 2.384 8.911 1.00 0.00 C ATOM 1153 CG GLU A 75 -11.188 3.453 9.628 1.00 0.00 C ATOM 1154 CD GLU A 75 -10.560 3.872 10.964 1.00 0.00 C ATOM 1155 OE1 GLU A 75 -10.214 2.989 11.782 1.00 0.00 O ATOM 1156 OE2 GLU A 75 -10.402 5.090 11.198 1.00 0.00 O ATOM 0 H GLU A 75 -9.240 1.013 6.956 1.00 0.00 H new ATOM 0 HA GLU A 75 -12.025 1.481 7.881 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -10.168 1.555 9.595 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -9.381 2.804 8.651 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -11.288 4.327 8.984 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -12.193 3.070 9.804 1.00 0.00 H new ATOM 1163 N SER A 76 -12.440 3.435 6.409 1.00 0.00 N ATOM 1164 CA SER A 76 -12.827 4.382 5.348 1.00 0.00 C ATOM 1165 C SER A 76 -13.683 5.545 5.884 1.00 0.00 C ATOM 1166 O SER A 76 -14.461 5.381 6.831 1.00 0.00 O ATOM 1167 CB SER A 76 -13.617 3.650 4.249 1.00 0.00 C ATOM 1168 OG SER A 76 -12.880 2.582 3.670 1.00 0.00 O ATOM 0 H SER A 76 -13.222 3.167 7.007 1.00 0.00 H new ATOM 0 HA SER A 76 -11.904 4.798 4.943 1.00 0.00 H new ATOM 0 HB2 SER A 76 -14.544 3.261 4.670 1.00 0.00 H new ATOM 0 HB3 SER A 76 -13.894 4.361 3.470 1.00 0.00 H new ATOM 0 HG SER A 76 -13.255 2.364 2.791 1.00 0.00 H new ATOM 1174 N GLY A 77 -13.547 6.730 5.270 1.00 0.00 N ATOM 1175 CA GLY A 77 -14.266 7.958 5.646 1.00 0.00 C ATOM 1176 C GLY A 77 -15.613 8.146 4.936 1.00 0.00 C ATOM 1177 O GLY A 77 -15.970 7.398 4.025 1.00 0.00 O ATOM 0 H GLY A 77 -12.918 6.865 4.478 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -14.435 7.951 6.723 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -13.631 8.817 5.429 1.00 0.00 H new ATOM 1181 N ARG A 78 -16.358 9.190 5.328 1.00 0.00 N ATOM 1182 CA ARG A 78 -17.729 9.484 4.854 1.00 0.00 C ATOM 1183 C ARG A 78 -17.877 9.768 3.348 1.00 0.00 C ATOM 1184 O ARG A 78 -19.002 9.810 2.851 1.00 0.00 O ATOM 1185 CB ARG A 78 -18.405 10.512 5.780 1.00 0.00 C ATOM 1186 CG ARG A 78 -17.943 11.956 5.575 1.00 0.00 C ATOM 1187 CD ARG A 78 -18.689 12.670 4.446 1.00 0.00 C ATOM 1188 NE ARG A 78 -20.059 13.063 4.825 1.00 0.00 N ATOM 1189 CZ ARG A 78 -21.203 12.541 4.390 1.00 0.00 C ATOM 1190 NH1 ARG A 78 -21.256 11.518 3.559 1.00 0.00 N ATOM 1191 NH2 ARG A 78 -22.343 13.054 4.801 1.00 0.00 N ATOM 0 H ARG A 78 -16.019 9.876 6.003 1.00 0.00 H new ATOM 0 HA ARG A 78 -18.287 8.551 4.935 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -19.483 10.464 5.628 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -18.216 10.228 6.815 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -18.083 12.511 6.503 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -16.875 11.962 5.358 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -18.130 13.558 4.152 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -18.731 12.017 3.575 1.00 0.00 H new ATOM 0 HE ARG A 78 -20.139 13.824 5.499 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -20.394 11.091 3.221 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -22.159 11.154 3.255 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -22.344 13.844 5.446 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -23.226 12.662 4.474 1.00 0.00 H new ATOM 1205 N ARG A 79 -16.767 9.971 2.634 1.00 0.00 N ATOM 1206 CA ARG A 79 -16.724 10.375 1.220 1.00 0.00 C ATOM 1207 C ARG A 79 -16.756 9.223 0.198 1.00 0.00 C ATOM 1208 O ARG A 79 -16.985 9.469 -0.987 1.00 0.00 O ATOM 1209 CB ARG A 79 -15.486 11.255 1.010 1.00 0.00 C ATOM 1210 CG ARG A 79 -14.155 10.509 1.218 1.00 0.00 C ATOM 1211 CD ARG A 79 -12.974 11.475 1.151 1.00 0.00 C ATOM 1212 NE ARG A 79 -12.834 12.073 -0.184 1.00 0.00 N ATOM 1213 CZ ARG A 79 -11.942 12.989 -0.528 1.00 0.00 C ATOM 1214 NH1 ARG A 79 -11.063 13.483 0.310 1.00 0.00 N ATOM 1215 NH2 ARG A 79 -11.907 13.445 -1.757 1.00 0.00 N ATOM 0 H ARG A 79 -15.837 9.855 3.037 1.00 0.00 H new ATOM 0 HA ARG A 79 -17.647 10.921 1.024 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -15.509 11.664 0.000 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -15.530 12.100 1.698 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -14.163 10.004 2.184 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -14.043 9.737 0.456 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -13.107 12.264 1.891 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -12.057 10.946 1.411 1.00 0.00 H new ATOM 0 HE ARG A 79 -13.479 11.755 -0.907 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -11.045 13.163 1.278 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -10.397 14.188 -0.006 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -12.568 13.094 -2.450 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -11.219 14.151 -2.020 1.00 0.00 H new ATOM 1229 N CYS A 80 -16.504 7.984 0.632 1.00 0.00 N ATOM 1230 CA CYS A 80 -16.465 6.799 -0.241 1.00 0.00 C ATOM 1231 C CYS A 80 -17.873 6.252 -0.577 1.00 0.00 C ATOM 1232 O CYS A 80 -18.886 6.780 -0.111 1.00 0.00 O ATOM 1233 CB CYS A 80 -15.523 5.754 0.385 1.00 0.00 C ATOM 1234 SG CYS A 80 -16.277 4.985 1.845 1.00 0.00 S ATOM 0 H CYS A 80 -16.319 7.770 1.612 1.00 0.00 H new ATOM 0 HA CYS A 80 -16.061 7.081 -1.213 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -15.285 4.987 -0.352 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -14.583 6.229 0.665 1.00 0.00 H new ATOM 0 HG CYS A 80 -16.224 5.811 2.847 1.00 0.00 H new ATOM 1240 N GLN A 81 -17.937 5.182 -1.381 1.00 0.00 N ATOM 1241 CA GLN A 81 -19.184 4.555 -1.849 1.00 0.00 C ATOM 1242 C GLN A 81 -20.100 4.088 -0.702 1.00 0.00 C ATOM 1243 O GLN A 81 -21.323 4.215 -0.796 1.00 0.00 O ATOM 1244 CB GLN A 81 -18.803 3.383 -2.779 1.00 0.00 C ATOM 1245 CG GLN A 81 -20.014 2.561 -3.259 1.00 0.00 C ATOM 1246 CD GLN A 81 -19.685 1.538 -4.354 1.00 0.00 C ATOM 1247 OE1 GLN A 81 -18.611 1.513 -4.944 1.00 0.00 O ATOM 1248 NE2 GLN A 81 -20.593 0.629 -4.651 1.00 0.00 N ATOM 0 H GLN A 81 -17.102 4.715 -1.734 1.00 0.00 H new ATOM 0 HA GLN A 81 -19.769 5.300 -2.388 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -18.273 3.776 -3.647 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -18.111 2.724 -2.255 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -20.445 2.037 -2.406 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -20.777 3.244 -3.633 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -21.493 0.632 -4.172 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -20.395 -0.077 -5.360 1.00 0.00 H new ATOM 1257 N THR A 82 -19.510 3.563 0.378 1.00 0.00 N ATOM 1258 CA THR A 82 -20.212 2.995 1.545 1.00 0.00 C ATOM 1259 C THR A 82 -20.399 3.975 2.695 1.00 0.00 C ATOM 1260 O THR A 82 -21.272 3.775 3.541 1.00 0.00 O ATOM 1261 CB THR A 82 -19.447 1.771 2.050 1.00 0.00 C ATOM 1262 OG1 THR A 82 -18.079 2.087 2.233 1.00 0.00 O ATOM 1263 CG2 THR A 82 -19.539 0.650 1.023 1.00 0.00 C ATOM 0 H THR A 82 -18.495 3.518 0.471 1.00 0.00 H new ATOM 0 HA THR A 82 -21.211 2.728 1.200 1.00 0.00 H new ATOM 0 HB THR A 82 -19.886 1.460 2.998 1.00 0.00 H new ATOM 0 HG1 THR A 82 -17.744 1.636 3.036 1.00 0.00 H new ATOM 0 HG21 THR A 82 -18.993 -0.221 1.385 1.00 0.00 H new ATOM 0 HG22 THR A 82 -20.585 0.384 0.867 1.00 0.00 H new ATOM 0 HG23 THR A 82 -19.105 0.984 0.080 1.00 0.00 H new ATOM 1271 N GLY A 83 -19.584 5.028 2.726 1.00 0.00 N ATOM 1272 CA GLY A 83 -19.514 6.014 3.806 1.00 0.00 C ATOM 1273 C GLY A 83 -18.595 5.570 4.950 1.00 0.00 C ATOM 1274 O GLY A 83 -17.808 4.631 4.816 1.00 0.00 O ATOM 0 H GLY A 83 -18.928 5.227 1.970 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -19.157 6.962 3.405 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -20.516 6.191 4.197 1.00 0.00 H new ATOM 1278 N GLN A 84 -18.680 6.283 6.075 1.00 0.00 N ATOM 1279 CA GLN A 84 -17.790 6.095 7.224 1.00 0.00 C ATOM 1280 C GLN A 84 -18.002 4.734 7.903 1.00 0.00 C ATOM 1281 O GLN A 84 -19.135 4.342 8.194 1.00 0.00 O ATOM 1282 CB GLN A 84 -17.924 7.269 8.215 1.00 0.00 C ATOM 1283 CG GLN A 84 -19.336 7.479 8.803 1.00 0.00 C ATOM 1284 CD GLN A 84 -19.458 8.710 9.710 1.00 0.00 C ATOM 1285 OE1 GLN A 84 -18.531 9.485 9.919 1.00 0.00 O ATOM 1286 NE2 GLN A 84 -20.622 8.946 10.283 1.00 0.00 N ATOM 0 H GLN A 84 -19.376 7.015 6.216 1.00 0.00 H new ATOM 0 HA GLN A 84 -16.765 6.091 6.854 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -17.226 7.110 9.037 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -17.619 8.186 7.710 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -20.049 7.572 7.984 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -19.617 6.592 9.371 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -21.407 8.314 10.123 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -20.738 9.760 10.886 1.00 0.00 H new ATOM 1295 N GLY A 85 -16.904 4.018 8.175 1.00 0.00 N ATOM 1296 CA GLY A 85 -16.924 2.735 8.867 1.00 0.00 C ATOM 1297 C GLY A 85 -15.689 1.884 8.602 1.00 0.00 C ATOM 1298 O GLY A 85 -14.730 2.294 7.941 1.00 0.00 O ATOM 0 H GLY A 85 -15.966 4.323 7.914 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -17.012 2.911 9.939 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -17.811 2.180 8.561 1.00 0.00 H new ATOM 1302 N ILE A 86 -15.734 0.676 9.150 1.00 0.00 N ATOM 1303 CA ILE A 86 -14.715 -0.370 9.016 1.00 0.00 C ATOM 1304 C ILE A 86 -15.386 -1.632 8.468 1.00 0.00 C ATOM 1305 O ILE A 86 -16.492 -1.971 8.899 1.00 0.00 O ATOM 1306 CB ILE A 86 -14.061 -0.624 10.394 1.00 0.00 C ATOM 1307 CG1 ILE A 86 -13.276 0.625 10.856 1.00 0.00 C ATOM 1308 CG2 ILE A 86 -13.141 -1.857 10.373 1.00 0.00 C ATOM 1309 CD1 ILE A 86 -13.039 0.644 12.365 1.00 0.00 C ATOM 0 H ILE A 86 -16.519 0.380 9.730 1.00 0.00 H new ATOM 0 HA ILE A 86 -13.929 -0.065 8.325 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.862 -0.824 11.105 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -12.316 0.658 10.341 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.824 1.522 10.567 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -12.702 -2.000 11.360 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -13.721 -2.739 10.103 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -12.347 -1.706 9.641 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -12.484 1.542 12.635 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -13.998 0.640 12.884 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -12.466 -0.237 12.654 1.00 0.00 H new ATOM 1321 N PHE A 87 -14.710 -2.322 7.546 1.00 0.00 N ATOM 1322 CA PHE A 87 -15.227 -3.490 6.829 1.00 0.00 C ATOM 1323 C PHE A 87 -14.188 -4.619 6.854 1.00 0.00 C ATOM 1324 O PHE A 87 -13.029 -4.401 6.492 1.00 0.00 O ATOM 1325 CB PHE A 87 -15.588 -3.071 5.395 1.00 0.00 C ATOM 1326 CG PHE A 87 -16.628 -1.967 5.325 1.00 0.00 C ATOM 1327 CD1 PHE A 87 -17.985 -2.275 5.533 1.00 0.00 C ATOM 1328 CD2 PHE A 87 -16.245 -0.632 5.091 1.00 0.00 C ATOM 1329 CE1 PHE A 87 -18.960 -1.264 5.482 1.00 0.00 C ATOM 1330 CE2 PHE A 87 -17.217 0.384 5.064 1.00 0.00 C ATOM 1331 CZ PHE A 87 -18.574 0.070 5.258 1.00 0.00 C ATOM 0 H PHE A 87 -13.759 -2.076 7.270 1.00 0.00 H new ATOM 0 HA PHE A 87 -16.127 -3.869 7.313 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -14.684 -2.739 4.884 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -15.958 -3.942 4.854 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -18.279 -3.295 5.733 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -15.205 -0.389 4.932 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -20.003 -1.511 5.614 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -16.920 1.408 4.894 1.00 0.00 H new ATOM 0 HZ PHE A 87 -19.319 0.852 5.235 1.00 0.00 H new ATOM 1341 N ALA A 88 -14.605 -5.816 7.282 1.00 0.00 N ATOM 1342 CA ALA A 88 -13.717 -6.943 7.577 1.00 0.00 C ATOM 1343 C ALA A 88 -14.119 -8.244 6.868 1.00 0.00 C ATOM 1344 O ALA A 88 -15.305 -8.558 6.681 1.00 0.00 O ATOM 1345 CB ALA A 88 -13.650 -7.131 9.094 1.00 0.00 C ATOM 0 H ALA A 88 -15.590 -6.031 7.436 1.00 0.00 H new ATOM 0 HA ALA A 88 -12.729 -6.702 7.184 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -12.992 -7.968 9.328 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -13.262 -6.223 9.556 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -14.649 -7.336 9.480 1.00 0.00 H new ATOM 1351 N PHE A 89 -13.094 -9.015 6.498 1.00 0.00 N ATOM 1352 CA PHE A 89 -13.213 -10.168 5.615 1.00 0.00 C ATOM 1353 C PHE A 89 -12.332 -11.324 6.088 1.00 0.00 C ATOM 1354 O PHE A 89 -11.127 -11.164 6.288 1.00 0.00 O ATOM 1355 CB PHE A 89 -12.845 -9.747 4.177 1.00 0.00 C ATOM 1356 CG PHE A 89 -13.589 -8.527 3.660 1.00 0.00 C ATOM 1357 CD1 PHE A 89 -13.131 -7.231 3.977 1.00 0.00 C ATOM 1358 CD2 PHE A 89 -14.775 -8.682 2.922 1.00 0.00 C ATOM 1359 CE1 PHE A 89 -13.899 -6.107 3.630 1.00 0.00 C ATOM 1360 CE2 PHE A 89 -15.540 -7.556 2.573 1.00 0.00 C ATOM 1361 CZ PHE A 89 -15.113 -6.269 2.946 1.00 0.00 C ATOM 0 H PHE A 89 -12.138 -8.848 6.813 1.00 0.00 H new ATOM 0 HA PHE A 89 -14.244 -10.522 5.634 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.774 -9.547 4.135 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -13.040 -10.585 3.507 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -12.188 -7.103 4.488 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -15.099 -9.668 2.623 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -13.554 -5.117 3.890 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -16.458 -7.679 2.017 1.00 0.00 H new ATOM 0 HZ PHE A 89 -15.718 -5.407 2.706 1.00 0.00 H new ATOM 1371 N LYS A 90 -12.925 -12.511 6.229 1.00 0.00 N ATOM 1372 CA LYS A 90 -12.168 -13.742 6.449 1.00 0.00 C ATOM 1373 C LYS A 90 -11.336 -14.065 5.199 1.00 0.00 C ATOM 1374 O LYS A 90 -11.853 -14.069 4.076 1.00 0.00 O ATOM 1375 CB LYS A 90 -13.109 -14.881 6.876 1.00 0.00 C ATOM 1376 CG LYS A 90 -13.258 -14.872 8.402 1.00 0.00 C ATOM 1377 CD LYS A 90 -14.085 -16.066 8.902 1.00 0.00 C ATOM 1378 CE LYS A 90 -14.147 -16.031 10.435 1.00 0.00 C ATOM 1379 NZ LYS A 90 -15.038 -17.089 10.979 1.00 0.00 N ATOM 0 H LYS A 90 -13.936 -12.645 6.194 1.00 0.00 H new ATOM 0 HA LYS A 90 -11.464 -13.612 7.271 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.084 -14.759 6.403 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -12.712 -15.840 6.544 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -12.271 -14.895 8.864 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -13.735 -13.943 8.715 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -15.091 -16.027 8.485 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -13.636 -17.001 8.566 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -13.144 -16.157 10.842 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -14.503 -15.054 10.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -14.660 -17.428 11.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -15.991 -16.699 11.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -15.087 -17.881 10.307 1.00 0.00 H new ATOM 1393 N CYS A 91 -10.036 -14.281 5.406 1.00 0.00 N ATOM 1394 CA CYS A 91 -9.017 -14.350 4.361 1.00 0.00 C ATOM 1395 C CYS A 91 -7.712 -14.972 4.890 1.00 0.00 C ATOM 1396 O CYS A 91 -7.021 -14.377 5.716 1.00 0.00 O ATOM 1397 CB CYS A 91 -8.800 -12.908 3.867 1.00 0.00 C ATOM 1398 SG CYS A 91 -7.651 -12.912 2.473 1.00 0.00 S ATOM 0 H CYS A 91 -9.651 -14.418 6.341 1.00 0.00 H new ATOM 0 HA CYS A 91 -9.340 -14.993 3.542 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -9.751 -12.469 3.566 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -8.406 -12.292 4.675 1.00 0.00 H new ATOM 0 HG CYS A 91 -8.157 -12.226 1.492 1.00 0.00 H new ATOM 1404 N SER A 92 -7.335 -16.141 4.375 1.00 0.00 N ATOM 1405 CA SER A 92 -6.132 -16.896 4.786 1.00 0.00 C ATOM 1406 C SER A 92 -4.795 -16.259 4.340 1.00 0.00 C ATOM 1407 O SER A 92 -3.721 -16.784 4.638 1.00 0.00 O ATOM 1408 CB SER A 92 -6.213 -18.327 4.223 1.00 0.00 C ATOM 1409 OG SER A 92 -7.500 -18.905 4.412 1.00 0.00 O ATOM 0 H SER A 92 -7.866 -16.609 3.640 1.00 0.00 H new ATOM 0 HA SER A 92 -6.130 -16.888 5.876 1.00 0.00 H new ATOM 0 HB2 SER A 92 -5.976 -18.311 3.159 1.00 0.00 H new ATOM 0 HB3 SER A 92 -5.462 -18.950 4.708 1.00 0.00 H new ATOM 0 HG SER A 92 -7.509 -19.811 4.040 1.00 0.00 H new ATOM 1415 N ARG A 93 -4.864 -15.140 3.606 1.00 0.00 N ATOM 1416 CA ARG A 93 -3.764 -14.462 2.904 1.00 0.00 C ATOM 1417 C ARG A 93 -3.757 -12.943 3.152 1.00 0.00 C ATOM 1418 O ARG A 93 -3.167 -12.182 2.385 1.00 0.00 O ATOM 1419 CB ARG A 93 -3.816 -14.845 1.411 1.00 0.00 C ATOM 1420 CG ARG A 93 -5.172 -14.551 0.742 1.00 0.00 C ATOM 1421 CD ARG A 93 -5.351 -15.328 -0.565 1.00 0.00 C ATOM 1422 NE ARG A 93 -5.505 -16.772 -0.310 1.00 0.00 N ATOM 1423 CZ ARG A 93 -6.619 -17.401 0.056 1.00 0.00 C ATOM 1424 NH1 ARG A 93 -7.773 -16.779 0.189 1.00 0.00 N ATOM 1425 NH2 ARG A 93 -6.580 -18.691 0.308 1.00 0.00 N ATOM 0 H ARG A 93 -5.750 -14.651 3.478 1.00 0.00 H new ATOM 0 HA ARG A 93 -2.811 -14.802 3.308 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -3.034 -14.304 0.879 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -3.594 -15.907 1.310 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -5.978 -14.808 1.429 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -5.253 -13.483 0.542 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -6.226 -14.954 -1.096 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -4.490 -15.160 -1.212 1.00 0.00 H new ATOM 0 HE ARG A 93 -4.671 -17.348 -0.426 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -7.836 -15.777 0.009 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -8.603 -17.300 0.472 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -5.701 -19.201 0.222 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -7.429 -19.182 0.589 1.00 0.00 H new ATOM 1439 N ALA A 94 -4.379 -12.498 4.249 1.00 0.00 N ATOM 1440 CA ALA A 94 -4.433 -11.100 4.686 1.00 0.00 C ATOM 1441 C ALA A 94 -3.056 -10.410 4.738 1.00 0.00 C ATOM 1442 O ALA A 94 -2.958 -9.243 4.370 1.00 0.00 O ATOM 1443 CB ALA A 94 -5.118 -11.073 6.057 1.00 0.00 C ATOM 0 H ALA A 94 -4.877 -13.126 4.880 1.00 0.00 H new ATOM 0 HA ALA A 94 -4.998 -10.529 3.949 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -5.176 -10.045 6.415 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -6.124 -11.484 5.969 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -4.542 -11.671 6.763 1.00 0.00 H new ATOM 1449 N GLU A 95 -1.993 -11.127 5.121 1.00 0.00 N ATOM 1450 CA GLU A 95 -0.620 -10.606 5.128 1.00 0.00 C ATOM 1451 C GLU A 95 -0.077 -10.341 3.714 1.00 0.00 C ATOM 1452 O GLU A 95 0.596 -9.339 3.497 1.00 0.00 O ATOM 1453 CB GLU A 95 0.290 -11.580 5.885 1.00 0.00 C ATOM 1454 CG GLU A 95 1.706 -11.016 6.056 1.00 0.00 C ATOM 1455 CD GLU A 95 2.573 -11.835 7.029 1.00 0.00 C ATOM 1456 OE1 GLU A 95 2.364 -13.063 7.172 1.00 0.00 O ATOM 1457 OE2 GLU A 95 3.506 -11.258 7.636 1.00 0.00 O ATOM 0 H GLU A 95 -2.062 -12.094 5.438 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.634 -9.642 5.636 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.138 -11.792 6.865 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.338 -12.527 5.347 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.196 -10.982 5.083 1.00 0.00 H new ATOM 0 HG3 GLU A 95 1.640 -9.989 6.415 1.00 0.00 H new ATOM 1464 N GLU A 96 -0.396 -11.191 2.735 1.00 0.00 N ATOM 1465 CA GLU A 96 -0.008 -10.970 1.333 1.00 0.00 C ATOM 1466 C GLU A 96 -0.769 -9.791 0.714 1.00 0.00 C ATOM 1467 O GLU A 96 -0.198 -9.032 -0.070 1.00 0.00 O ATOM 1468 CB GLU A 96 -0.223 -12.236 0.491 1.00 0.00 C ATOM 1469 CG GLU A 96 0.676 -13.412 0.898 1.00 0.00 C ATOM 1470 CD GLU A 96 2.161 -13.135 0.600 1.00 0.00 C ATOM 1471 OE1 GLU A 96 2.867 -12.570 1.470 1.00 0.00 O ATOM 1472 OE2 GLU A 96 2.632 -13.489 -0.508 1.00 0.00 O ATOM 0 H GLU A 96 -0.927 -12.048 2.887 1.00 0.00 H new ATOM 0 HA GLU A 96 1.055 -10.727 1.332 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.266 -12.543 0.573 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.042 -11.999 -0.557 1.00 0.00 H new ATOM 0 HG2 GLU A 96 0.551 -13.612 1.962 1.00 0.00 H new ATOM 0 HG3 GLU A 96 0.361 -14.310 0.366 1.00 0.00 H new ATOM 1479 N ILE A 97 -2.028 -9.574 1.115 1.00 0.00 N ATOM 1480 CA ILE A 97 -2.784 -8.359 0.762 1.00 0.00 C ATOM 1481 C ILE A 97 -2.127 -7.123 1.397 1.00 0.00 C ATOM 1482 O ILE A 97 -1.877 -6.142 0.698 1.00 0.00 O ATOM 1483 CB ILE A 97 -4.276 -8.488 1.162 1.00 0.00 C ATOM 1484 CG1 ILE A 97 -4.941 -9.677 0.433 1.00 0.00 C ATOM 1485 CG2 ILE A 97 -5.021 -7.184 0.828 1.00 0.00 C ATOM 1486 CD1 ILE A 97 -6.340 -10.019 0.959 1.00 0.00 C ATOM 0 H ILE A 97 -2.553 -10.232 1.692 1.00 0.00 H new ATOM 0 HA ILE A 97 -2.758 -8.236 -0.321 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.330 -8.671 2.235 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -5.009 -9.448 -0.630 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.302 -10.554 0.530 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -6.069 -7.281 1.111 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -4.571 -6.357 1.378 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -4.951 -6.989 -0.242 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -6.743 -10.863 0.399 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -6.278 -10.281 2.015 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -6.995 -9.157 0.837 1.00 0.00 H new ATOM 1498 N PHE A 98 -1.792 -7.182 2.689 1.00 0.00 N ATOM 1499 CA PHE A 98 -1.111 -6.117 3.431 1.00 0.00 C ATOM 1500 C PHE A 98 0.250 -5.756 2.797 1.00 0.00 C ATOM 1501 O PHE A 98 0.556 -4.575 2.615 1.00 0.00 O ATOM 1502 CB PHE A 98 -1.014 -6.566 4.893 1.00 0.00 C ATOM 1503 CG PHE A 98 0.147 -6.031 5.699 1.00 0.00 C ATOM 1504 CD1 PHE A 98 0.034 -4.818 6.401 1.00 0.00 C ATOM 1505 CD2 PHE A 98 1.324 -6.796 5.801 1.00 0.00 C ATOM 1506 CE1 PHE A 98 1.091 -4.387 7.221 1.00 0.00 C ATOM 1507 CE2 PHE A 98 2.383 -6.360 6.609 1.00 0.00 C ATOM 1508 CZ PHE A 98 2.263 -5.161 7.327 1.00 0.00 C ATOM 0 H PHE A 98 -1.994 -7.999 3.266 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.679 -5.188 3.387 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -1.937 -6.280 5.397 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -0.966 -7.655 4.911 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.861 -4.220 6.311 1.00 0.00 H new ATOM 0 HD2 PHE A 98 1.412 -7.723 5.254 1.00 0.00 H new ATOM 0 HE1 PHE A 98 1.004 -3.461 7.770 1.00 0.00 H new ATOM 0 HE2 PHE A 98 3.288 -6.945 6.679 1.00 0.00 H new ATOM 0 HZ PHE A 98 3.071 -4.831 7.963 1.00 0.00 H new ATOM 1518 N ASN A 99 1.029 -6.766 2.389 1.00 0.00 N ATOM 1519 CA ASN A 99 2.322 -6.605 1.718 1.00 0.00 C ATOM 1520 C ASN A 99 2.201 -5.969 0.321 1.00 0.00 C ATOM 1521 O ASN A 99 3.093 -5.215 -0.076 1.00 0.00 O ATOM 1522 CB ASN A 99 3.029 -7.970 1.601 1.00 0.00 C ATOM 1523 CG ASN A 99 3.631 -8.487 2.909 1.00 0.00 C ATOM 1524 OD1 ASN A 99 4.042 -7.730 3.782 1.00 0.00 O ATOM 1525 ND2 ASN A 99 3.756 -9.795 3.062 1.00 0.00 N ATOM 0 H ASN A 99 0.769 -7.743 2.521 1.00 0.00 H new ATOM 0 HA ASN A 99 2.910 -5.924 2.333 1.00 0.00 H new ATOM 0 HB2 ASN A 99 2.314 -8.704 1.229 1.00 0.00 H new ATOM 0 HB3 ASN A 99 3.822 -7.892 0.857 1.00 0.00 H new ATOM 0 HD21 ASN A 99 4.193 -10.171 3.904 1.00 0.00 H new ATOM 0 HD22 ASN A 99 3.415 -10.428 2.338 1.00 0.00 H new ATOM 1532 N LEU A 100 1.115 -6.228 -0.421 1.00 0.00 N ATOM 1533 CA LEU A 100 0.890 -5.637 -1.743 1.00 0.00 C ATOM 1534 C LEU A 100 0.320 -4.221 -1.602 1.00 0.00 C ATOM 1535 O LEU A 100 0.807 -3.311 -2.268 1.00 0.00 O ATOM 1536 CB LEU A 100 -0.011 -6.582 -2.561 1.00 0.00 C ATOM 1537 CG LEU A 100 0.181 -6.502 -4.092 1.00 0.00 C ATOM 1538 CD1 LEU A 100 -0.723 -7.538 -4.763 1.00 0.00 C ATOM 1539 CD2 LEU A 100 -0.108 -5.127 -4.703 1.00 0.00 C ATOM 0 H LEU A 100 0.369 -6.854 -0.119 1.00 0.00 H new ATOM 0 HA LEU A 100 1.830 -5.528 -2.285 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.175 -7.607 -2.239 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -1.052 -6.359 -2.328 1.00 0.00 H new ATOM 0 HG LEU A 100 1.238 -6.699 -4.272 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.594 -7.488 -5.844 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.457 -8.535 -4.411 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.763 -7.330 -4.512 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.053 -5.166 -5.780 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -1.142 -4.849 -4.501 1.00 0.00 H new ATOM 0 HD23 LEU A 100 0.559 -4.386 -4.263 1.00 0.00 H new ATOM 1551 N LEU A 101 -0.633 -4.005 -0.686 1.00 0.00 N ATOM 1552 CA LEU A 101 -1.244 -2.697 -0.426 1.00 0.00 C ATOM 1553 C LEU A 101 -0.204 -1.603 -0.231 1.00 0.00 C ATOM 1554 O LEU A 101 -0.236 -0.606 -0.944 1.00 0.00 O ATOM 1555 CB LEU A 101 -2.157 -2.756 0.816 1.00 0.00 C ATOM 1556 CG LEU A 101 -3.584 -3.238 0.527 1.00 0.00 C ATOM 1557 CD1 LEU A 101 -4.357 -3.356 1.842 1.00 0.00 C ATOM 1558 CD2 LEU A 101 -4.317 -2.264 -0.406 1.00 0.00 C ATOM 0 H LEU A 101 -1.007 -4.748 -0.095 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.836 -2.451 -1.307 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.705 -3.418 1.554 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.205 -1.764 1.265 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.526 -4.210 0.036 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.372 -3.698 1.638 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -3.857 -4.071 2.495 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.394 -2.382 2.331 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.326 -2.630 -0.594 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -4.369 -1.281 0.062 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.777 -2.188 -1.350 1.00 0.00 H new ATOM 1570 N GLN A 102 0.733 -1.796 0.695 1.00 0.00 N ATOM 1571 CA GLN A 102 1.747 -0.780 0.994 1.00 0.00 C ATOM 1572 C GLN A 102 2.622 -0.404 -0.221 1.00 0.00 C ATOM 1573 O GLN A 102 3.041 0.747 -0.331 1.00 0.00 O ATOM 1574 CB GLN A 102 2.587 -1.181 2.216 1.00 0.00 C ATOM 1575 CG GLN A 102 3.470 -2.416 2.012 1.00 0.00 C ATOM 1576 CD GLN A 102 4.310 -2.716 3.257 1.00 0.00 C ATOM 1577 OE1 GLN A 102 3.808 -2.865 4.365 1.00 0.00 O ATOM 1578 NE2 GLN A 102 5.622 -2.786 3.139 1.00 0.00 N ATOM 0 H GLN A 102 0.813 -2.646 1.253 1.00 0.00 H new ATOM 0 HA GLN A 102 1.205 0.132 1.245 1.00 0.00 H new ATOM 0 HB2 GLN A 102 3.222 -0.340 2.495 1.00 0.00 H new ATOM 0 HB3 GLN A 102 1.916 -1.366 3.055 1.00 0.00 H new ATOM 0 HG2 GLN A 102 2.844 -3.277 1.777 1.00 0.00 H new ATOM 0 HG3 GLN A 102 4.128 -2.257 1.157 1.00 0.00 H new ATOM 0 HE21 GLN A 102 6.059 -2.665 2.225 1.00 0.00 H new ATOM 0 HE22 GLN A 102 6.199 -2.961 3.961 1.00 0.00 H new ATOM 1587 N ASP A 103 2.831 -1.324 -1.172 1.00 0.00 N ATOM 1588 CA ASP A 103 3.568 -1.089 -2.424 1.00 0.00 C ATOM 1589 C ASP A 103 2.782 -0.230 -3.435 1.00 0.00 C ATOM 1590 O ASP A 103 3.378 0.381 -4.325 1.00 0.00 O ATOM 1591 CB ASP A 103 3.967 -2.441 -3.054 1.00 0.00 C ATOM 1592 CG ASP A 103 5.491 -2.636 -3.061 1.00 0.00 C ATOM 1593 OD1 ASP A 103 6.145 -2.200 -4.038 1.00 0.00 O ATOM 1594 OD2 ASP A 103 6.030 -3.230 -2.098 1.00 0.00 O ATOM 0 H ASP A 103 2.483 -2.279 -1.091 1.00 0.00 H new ATOM 0 HA ASP A 103 4.463 -0.520 -2.171 1.00 0.00 H new ATOM 0 HB2 ASP A 103 3.499 -3.254 -2.499 1.00 0.00 H new ATOM 0 HB3 ASP A 103 3.589 -2.493 -4.075 1.00 0.00 H new ATOM 1599 N LEU A 104 1.456 -0.142 -3.272 1.00 0.00 N ATOM 1600 CA LEU A 104 0.561 0.728 -4.041 1.00 0.00 C ATOM 1601 C LEU A 104 0.307 2.049 -3.301 1.00 0.00 C ATOM 1602 O LEU A 104 0.266 3.109 -3.925 1.00 0.00 O ATOM 1603 CB LEU A 104 -0.757 -0.018 -4.330 1.00 0.00 C ATOM 1604 CG LEU A 104 -0.592 -1.397 -5.006 1.00 0.00 C ATOM 1605 CD1 LEU A 104 -1.973 -2.017 -5.235 1.00 0.00 C ATOM 1606 CD2 LEU A 104 0.174 -1.319 -6.336 1.00 0.00 C ATOM 0 H LEU A 104 0.960 -0.696 -2.574 1.00 0.00 H new ATOM 0 HA LEU A 104 1.036 0.979 -4.990 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -1.294 -0.152 -3.391 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.380 0.610 -4.967 1.00 0.00 H new ATOM 0 HG LEU A 104 -0.000 -2.021 -4.337 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -1.860 -2.991 -5.712 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.481 -2.138 -4.278 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.563 -1.364 -5.878 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.260 -2.317 -6.766 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.364 -0.671 -7.028 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.170 -0.914 -6.159 1.00 0.00 H new ATOM 1618 N MET A 105 0.223 2.012 -1.968 1.00 0.00 N ATOM 1619 CA MET A 105 0.045 3.191 -1.110 1.00 0.00 C ATOM 1620 C MET A 105 1.274 4.115 -1.140 1.00 0.00 C ATOM 1621 O MET A 105 1.122 5.337 -1.123 1.00 0.00 O ATOM 1622 CB MET A 105 -0.273 2.749 0.330 1.00 0.00 C ATOM 1623 CG MET A 105 -1.576 1.940 0.437 1.00 0.00 C ATOM 1624 SD MET A 105 -3.105 2.881 0.258 1.00 0.00 S ATOM 1625 CE MET A 105 -3.477 3.152 1.996 1.00 0.00 C ATOM 0 H MET A 105 0.278 1.141 -1.441 1.00 0.00 H new ATOM 0 HA MET A 105 -0.795 3.766 -1.500 1.00 0.00 H new ATOM 0 HB2 MET A 105 0.553 2.148 0.710 1.00 0.00 H new ATOM 0 HB3 MET A 105 -0.346 3.631 0.967 1.00 0.00 H new ATOM 0 HG2 MET A 105 -1.561 1.161 -0.325 1.00 0.00 H new ATOM 0 HG3 MET A 105 -1.592 1.439 1.405 1.00 0.00 H new ATOM 0 HE1 MET A 105 -4.077 4.055 2.103 1.00 0.00 H new ATOM 0 HE2 MET A 105 -4.032 2.299 2.387 1.00 0.00 H new ATOM 0 HE3 MET A 105 -2.547 3.266 2.554 1.00 0.00 H new ATOM 1635 N GLN A 106 2.485 3.557 -1.264 1.00 0.00 N ATOM 1636 CA GLN A 106 3.724 4.337 -1.421 1.00 0.00 C ATOM 1637 C GLN A 106 3.883 4.986 -2.812 1.00 0.00 C ATOM 1638 O GLN A 106 4.778 5.813 -2.994 1.00 0.00 O ATOM 1639 CB GLN A 106 4.952 3.480 -1.050 1.00 0.00 C ATOM 1640 CG GLN A 106 5.324 2.423 -2.106 1.00 0.00 C ATOM 1641 CD GLN A 106 6.540 1.578 -1.707 1.00 0.00 C ATOM 1642 OE1 GLN A 106 6.735 1.189 -0.562 1.00 0.00 O ATOM 1643 NE2 GLN A 106 7.425 1.270 -2.635 1.00 0.00 N ATOM 0 H GLN A 106 2.636 2.548 -1.258 1.00 0.00 H new ATOM 0 HA GLN A 106 3.652 5.172 -0.724 1.00 0.00 H new ATOM 0 HB2 GLN A 106 5.807 4.138 -0.894 1.00 0.00 H new ATOM 0 HB3 GLN A 106 4.758 2.978 -0.102 1.00 0.00 H new ATOM 0 HG2 GLN A 106 4.470 1.766 -2.270 1.00 0.00 H new ATOM 0 HG3 GLN A 106 5.530 2.921 -3.053 1.00 0.00 H new ATOM 0 HE21 GLN A 106 7.286 1.582 -3.596 1.00 0.00 H new ATOM 0 HE22 GLN A 106 8.249 0.720 -2.392 1.00 0.00 H new ATOM 1652 N CYS A 107 3.030 4.649 -3.791 1.00 0.00 N ATOM 1653 CA CYS A 107 3.047 5.257 -5.129 1.00 0.00 C ATOM 1654 C CYS A 107 2.576 6.729 -5.114 1.00 0.00 C ATOM 1655 O CYS A 107 2.918 7.500 -6.014 1.00 0.00 O ATOM 1656 CB CYS A 107 2.207 4.365 -6.061 1.00 0.00 C ATOM 1657 SG CYS A 107 2.509 4.786 -7.802 1.00 0.00 S ATOM 0 H CYS A 107 2.304 3.942 -3.675 1.00 0.00 H new ATOM 0 HA CYS A 107 4.070 5.305 -5.502 1.00 0.00 H new ATOM 0 HB2 CYS A 107 2.453 3.317 -5.888 1.00 0.00 H new ATOM 0 HB3 CYS A 107 1.148 4.486 -5.831 1.00 0.00 H new ATOM 0 HG CYS A 107 2.807 6.048 -7.898 1.00 0.00 H new ATOM 1663 N ASN A 108 1.826 7.134 -4.077 1.00 0.00 N ATOM 1664 CA ASN A 108 1.417 8.520 -3.807 1.00 0.00 C ATOM 1665 C ASN A 108 0.622 9.142 -4.981 1.00 0.00 C ATOM 1666 O ASN A 108 0.873 10.279 -5.381 1.00 0.00 O ATOM 1667 CB ASN A 108 2.652 9.344 -3.385 1.00 0.00 C ATOM 1668 CG ASN A 108 2.302 10.691 -2.754 1.00 0.00 C ATOM 1669 OD1 ASN A 108 1.234 10.891 -2.186 1.00 0.00 O ATOM 1670 ND2 ASN A 108 3.205 11.655 -2.821 1.00 0.00 N ATOM 0 H ASN A 108 1.475 6.480 -3.378 1.00 0.00 H new ATOM 0 HA ASN A 108 0.714 8.529 -2.974 1.00 0.00 H new ATOM 0 HB2 ASN A 108 3.242 8.762 -2.676 1.00 0.00 H new ATOM 0 HB3 ASN A 108 3.281 9.514 -4.259 1.00 0.00 H new ATOM 0 HD21 ASN A 108 3.013 12.564 -2.400 1.00 0.00 H new ATOM 0 HD22 ASN A 108 4.094 11.489 -3.293 1.00 0.00 H new ATOM 1677 N SER A 109 -0.283 8.347 -5.567 1.00 0.00 N ATOM 1678 CA SER A 109 -1.040 8.579 -6.814 1.00 0.00 C ATOM 1679 C SER A 109 -1.285 10.061 -7.180 1.00 0.00 C ATOM 1680 O SER A 109 -2.079 10.759 -6.542 1.00 0.00 O ATOM 1681 CB SER A 109 -2.380 7.824 -6.738 1.00 0.00 C ATOM 1682 OG SER A 109 -3.136 8.205 -5.595 1.00 0.00 O ATOM 0 H SER A 109 -0.528 7.449 -5.150 1.00 0.00 H new ATOM 0 HA SER A 109 -0.409 8.198 -7.617 1.00 0.00 H new ATOM 0 HB2 SER A 109 -2.960 8.021 -7.640 1.00 0.00 H new ATOM 0 HB3 SER A 109 -2.192 6.751 -6.708 1.00 0.00 H new ATOM 0 HG SER A 109 -2.733 7.815 -4.791 1.00 0.00 H new ATOM 1688 N ILE A 110 -0.615 10.551 -8.232 1.00 0.00 N ATOM 1689 CA ILE A 110 -0.611 11.973 -8.606 1.00 0.00 C ATOM 1690 C ILE A 110 -1.792 12.254 -9.540 1.00 0.00 C ATOM 1691 O ILE A 110 -1.687 12.169 -10.763 1.00 0.00 O ATOM 1692 CB ILE A 110 0.758 12.415 -9.187 1.00 0.00 C ATOM 1693 CG1 ILE A 110 1.946 12.203 -8.210 1.00 0.00 C ATOM 1694 CG2 ILE A 110 0.700 13.917 -9.534 1.00 0.00 C ATOM 1695 CD1 ILE A 110 2.579 10.804 -8.236 1.00 0.00 C ATOM 0 H ILE A 110 -0.055 9.967 -8.853 1.00 0.00 H new ATOM 0 HA ILE A 110 -0.744 12.583 -7.713 1.00 0.00 H new ATOM 0 HB ILE A 110 0.933 11.793 -10.065 1.00 0.00 H new ATOM 0 HG12 ILE A 110 2.718 12.937 -8.440 1.00 0.00 H new ATOM 0 HG13 ILE A 110 1.602 12.409 -7.196 1.00 0.00 H new ATOM 0 HG21 ILE A 110 1.660 14.233 -9.943 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -0.083 14.090 -10.272 1.00 0.00 H new ATOM 0 HG23 ILE A 110 0.483 14.490 -8.633 1.00 0.00 H new ATOM 0 HD11 ILE A 110 3.398 10.762 -7.518 1.00 0.00 H new ATOM 0 HD12 ILE A 110 1.827 10.060 -7.973 1.00 0.00 H new ATOM 0 HD13 ILE A 110 2.961 10.596 -9.235 1.00 0.00 H new ATOM 1707 N ASN A 111 -2.945 12.553 -8.940 1.00 0.00 N ATOM 1708 CA ASN A 111 -4.160 13.060 -9.598 1.00 0.00 C ATOM 1709 C ASN A 111 -4.781 12.085 -10.634 1.00 0.00 C ATOM 1710 O ASN A 111 -5.520 12.513 -11.523 1.00 0.00 O ATOM 1711 CB ASN A 111 -3.879 14.459 -10.187 1.00 0.00 C ATOM 1712 CG ASN A 111 -3.209 15.412 -9.197 1.00 0.00 C ATOM 1713 OD1 ASN A 111 -3.623 15.561 -8.055 1.00 0.00 O ATOM 1714 ND2 ASN A 111 -2.138 16.074 -9.593 1.00 0.00 N ATOM 0 H ASN A 111 -3.068 12.445 -7.933 1.00 0.00 H new ATOM 0 HA ASN A 111 -4.932 13.144 -8.833 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -3.243 14.354 -11.066 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -4.818 14.898 -10.524 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -1.661 16.705 -8.949 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -1.787 15.955 -10.543 1.00 0.00 H new ATOM 1721 N VAL A 112 -4.485 10.780 -10.544 1.00 0.00 N ATOM 1722 CA VAL A 112 -4.838 9.717 -11.495 1.00 0.00 C ATOM 1723 C VAL A 112 -6.300 9.271 -11.314 1.00 0.00 C ATOM 1724 O VAL A 112 -6.600 8.161 -10.887 1.00 0.00 O ATOM 1725 CB VAL A 112 -3.845 8.528 -11.410 1.00 0.00 C ATOM 1726 CG1 VAL A 112 -3.995 7.685 -12.675 1.00 0.00 C ATOM 1727 CG2 VAL A 112 -2.371 8.961 -11.311 1.00 0.00 C ATOM 0 H VAL A 112 -3.957 10.415 -9.751 1.00 0.00 H new ATOM 0 HA VAL A 112 -4.753 10.126 -12.502 1.00 0.00 H new ATOM 0 HB VAL A 112 -4.088 7.978 -10.501 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.304 6.843 -12.635 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -5.017 7.313 -12.745 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -3.771 8.297 -13.549 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.735 8.077 -11.255 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -2.104 9.545 -12.191 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -2.229 9.567 -10.416 1.00 0.00 H new ATOM 1737 N MET A 113 -7.200 10.200 -11.631 1.00 0.00 N ATOM 1738 CA MET A 113 -8.668 10.102 -11.673 1.00 0.00 C ATOM 1739 C MET A 113 -9.368 10.007 -10.299 1.00 0.00 C ATOM 1740 O MET A 113 -10.562 9.712 -10.211 1.00 0.00 O ATOM 1741 CB MET A 113 -9.087 9.014 -12.669 1.00 0.00 C ATOM 1742 CG MET A 113 -8.636 9.327 -14.105 1.00 0.00 C ATOM 1743 SD MET A 113 -9.139 8.103 -15.347 1.00 0.00 S ATOM 1744 CE MET A 113 -8.088 6.708 -14.864 1.00 0.00 C ATOM 0 H MET A 113 -6.894 11.137 -11.892 1.00 0.00 H new ATOM 0 HA MET A 113 -9.037 11.061 -12.038 1.00 0.00 H new ATOM 0 HB2 MET A 113 -8.664 8.059 -12.358 1.00 0.00 H new ATOM 0 HB3 MET A 113 -10.171 8.904 -12.648 1.00 0.00 H new ATOM 0 HG2 MET A 113 -9.035 10.300 -14.392 1.00 0.00 H new ATOM 0 HG3 MET A 113 -7.549 9.412 -14.119 1.00 0.00 H new ATOM 0 HE1 MET A 113 -8.153 5.925 -15.620 1.00 0.00 H new ATOM 0 HE2 MET A 113 -7.055 7.044 -14.777 1.00 0.00 H new ATOM 0 HE3 MET A 113 -8.424 6.315 -13.904 1.00 0.00 H new ATOM 1754 N GLU A 114 -8.629 10.337 -9.241 1.00 0.00 N ATOM 1755 CA GLU A 114 -9.114 10.571 -7.872 1.00 0.00 C ATOM 1756 C GLU A 114 -9.151 12.095 -7.599 1.00 0.00 C ATOM 1757 O GLU A 114 -9.023 12.903 -8.527 1.00 0.00 O ATOM 1758 CB GLU A 114 -8.236 9.808 -6.852 1.00 0.00 C ATOM 1759 CG GLU A 114 -8.562 8.315 -6.723 1.00 0.00 C ATOM 1760 CD GLU A 114 -8.034 7.482 -7.898 1.00 0.00 C ATOM 1761 OE1 GLU A 114 -6.803 7.249 -7.952 1.00 0.00 O ATOM 1762 OE2 GLU A 114 -8.858 7.045 -8.735 1.00 0.00 O ATOM 0 H GLU A 114 -7.619 10.456 -9.315 1.00 0.00 H new ATOM 0 HA GLU A 114 -10.128 10.186 -7.762 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -7.190 9.915 -7.140 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -8.347 10.277 -5.874 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -8.136 7.935 -5.795 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -9.642 8.190 -6.652 1.00 0.00 H new ATOM 1769 N GLU A 115 -9.332 12.510 -6.339 1.00 0.00 N ATOM 1770 CA GLU A 115 -9.232 13.919 -5.931 1.00 0.00 C ATOM 1771 C GLU A 115 -7.865 14.546 -6.297 1.00 0.00 C ATOM 1772 O GLU A 115 -6.862 13.823 -6.377 1.00 0.00 O ATOM 1773 CB GLU A 115 -9.527 14.082 -4.425 1.00 0.00 C ATOM 1774 CG GLU A 115 -8.422 13.596 -3.465 1.00 0.00 C ATOM 1775 CD GLU A 115 -8.689 13.970 -1.995 1.00 0.00 C ATOM 1776 OE1 GLU A 115 -9.523 14.865 -1.715 1.00 0.00 O ATOM 1777 OE2 GLU A 115 -8.081 13.352 -1.095 1.00 0.00 O ATOM 0 H GLU A 115 -9.553 11.877 -5.570 1.00 0.00 H new ATOM 0 HA GLU A 115 -9.991 14.463 -6.493 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -9.718 15.136 -4.224 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -10.445 13.542 -4.194 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -8.329 12.513 -3.547 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.468 14.022 -3.774 1.00 0.00 H new ATOM 1784 N PRO A 116 -7.789 15.881 -6.482 1.00 0.00 N ATOM 1785 CA PRO A 116 -6.519 16.577 -6.637 1.00 0.00 C ATOM 1786 C PRO A 116 -5.715 16.531 -5.330 1.00 0.00 C ATOM 1787 O PRO A 116 -6.265 16.680 -4.238 1.00 0.00 O ATOM 1788 CB PRO A 116 -6.869 18.009 -7.045 1.00 0.00 C ATOM 1789 CG PRO A 116 -8.251 18.217 -6.433 1.00 0.00 C ATOM 1790 CD PRO A 116 -8.890 16.834 -6.545 1.00 0.00 C ATOM 0 HA PRO A 116 -5.888 16.109 -7.392 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -6.145 18.726 -6.658 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -6.886 18.126 -8.129 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -8.187 18.549 -5.397 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -8.823 18.971 -6.975 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -9.600 16.665 -5.736 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -9.442 16.733 -7.480 1.00 0.00 H new ATOM 1798 N VAL A 117 -4.403 16.341 -5.463 1.00 0.00 N ATOM 1799 CA VAL A 117 -3.436 16.219 -4.359 1.00 0.00 C ATOM 1800 C VAL A 117 -2.323 17.252 -4.554 1.00 0.00 C ATOM 1801 O VAL A 117 -1.646 17.267 -5.582 1.00 0.00 O ATOM 1802 CB VAL A 117 -2.842 14.788 -4.277 1.00 0.00 C ATOM 1803 CG1 VAL A 117 -1.798 14.670 -3.150 1.00 0.00 C ATOM 1804 CG2 VAL A 117 -3.933 13.732 -4.027 1.00 0.00 C ATOM 0 H VAL A 117 -3.961 16.264 -6.379 1.00 0.00 H new ATOM 0 HA VAL A 117 -3.953 16.407 -3.418 1.00 0.00 H new ATOM 0 HB VAL A 117 -2.367 14.605 -5.241 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.404 13.654 -3.124 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -0.983 15.370 -3.334 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -2.267 14.902 -2.194 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -3.477 12.743 -3.976 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -4.439 13.947 -3.086 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -4.657 13.756 -4.842 1.00 0.00 H new ATOM 1814 N ILE A 118 -2.135 18.114 -3.551 1.00 0.00 N ATOM 1815 CA ILE A 118 -1.060 19.117 -3.514 1.00 0.00 C ATOM 1816 C ILE A 118 0.227 18.415 -3.056 1.00 0.00 C ATOM 1817 O ILE A 118 0.299 17.912 -1.933 1.00 0.00 O ATOM 1818 CB ILE A 118 -1.430 20.315 -2.598 1.00 0.00 C ATOM 1819 CG1 ILE A 118 -2.653 21.130 -3.089 1.00 0.00 C ATOM 1820 CG2 ILE A 118 -0.236 21.288 -2.510 1.00 0.00 C ATOM 1821 CD1 ILE A 118 -4.026 20.481 -2.860 1.00 0.00 C ATOM 0 H ILE A 118 -2.735 18.137 -2.726 1.00 0.00 H new ATOM 0 HA ILE A 118 -0.909 19.540 -4.507 1.00 0.00 H new ATOM 0 HB ILE A 118 -1.683 19.877 -1.632 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -2.643 22.099 -2.591 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.535 21.319 -4.156 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -0.498 22.128 -1.867 1.00 0.00 H new ATOM 0 HG22 ILE A 118 0.627 20.768 -2.095 1.00 0.00 H new ATOM 0 HG23 ILE A 118 0.007 21.656 -3.507 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -4.807 21.138 -3.242 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -4.068 19.525 -3.382 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -4.178 20.318 -1.793 1.00 0.00 H new ATOM 1833 N ILE A 119 1.241 18.362 -3.926 1.00 0.00 N ATOM 1834 CA ILE A 119 2.491 17.621 -3.660 1.00 0.00 C ATOM 1835 C ILE A 119 3.412 18.432 -2.735 1.00 0.00 C ATOM 1836 O ILE A 119 3.838 17.917 -1.700 1.00 0.00 O ATOM 1837 CB ILE A 119 3.199 17.213 -4.981 1.00 0.00 C ATOM 1838 CG1 ILE A 119 2.243 16.497 -5.968 1.00 0.00 C ATOM 1839 CG2 ILE A 119 4.408 16.311 -4.663 1.00 0.00 C ATOM 1840 CD1 ILE A 119 2.891 16.167 -7.318 1.00 0.00 C ATOM 0 H ILE A 119 1.224 18.828 -4.833 1.00 0.00 H new ATOM 0 HA ILE A 119 2.239 16.695 -3.143 1.00 0.00 H new ATOM 0 HB ILE A 119 3.535 18.127 -5.470 1.00 0.00 H new ATOM 0 HG12 ILE A 119 1.886 15.574 -5.510 1.00 0.00 H new ATOM 0 HG13 ILE A 119 1.370 17.127 -6.138 1.00 0.00 H new ATOM 0 HG21 ILE A 119 4.903 16.026 -5.591 1.00 0.00 H new ATOM 0 HG22 ILE A 119 5.110 16.853 -4.029 1.00 0.00 H new ATOM 0 HG23 ILE A 119 4.067 15.415 -4.144 1.00 0.00 H new ATOM 0 HD11 ILE A 119 2.164 15.667 -7.958 1.00 0.00 H new ATOM 0 HD12 ILE A 119 3.223 17.088 -7.797 1.00 0.00 H new ATOM 0 HD13 ILE A 119 3.747 15.511 -7.160 1.00 0.00 H new ATOM 1852 N THR A 120 3.708 19.689 -3.114 1.00 0.00 N ATOM 1853 CA THR A 120 4.548 20.681 -2.401 1.00 0.00 C ATOM 1854 C THR A 120 5.927 20.153 -1.944 1.00 0.00 C ATOM 1855 O THR A 120 6.504 20.647 -0.972 1.00 0.00 O ATOM 1856 CB THR A 120 3.722 21.424 -1.332 1.00 0.00 C ATOM 1857 OG1 THR A 120 4.418 22.586 -0.937 1.00 0.00 O ATOM 1858 CG2 THR A 120 3.347 20.622 -0.083 1.00 0.00 C ATOM 0 H THR A 120 3.343 20.069 -3.987 1.00 0.00 H new ATOM 0 HA THR A 120 4.848 21.437 -3.127 1.00 0.00 H new ATOM 0 HB THR A 120 2.772 21.645 -1.819 1.00 0.00 H new ATOM 0 HG1 THR A 120 5.354 22.361 -0.756 1.00 0.00 H new ATOM 0 HG21 THR A 120 2.768 21.251 0.593 1.00 0.00 H new ATOM 0 HG22 THR A 120 2.751 19.756 -0.372 1.00 0.00 H new ATOM 0 HG23 THR A 120 4.254 20.287 0.420 1.00 0.00 H new ATOM 1866 N ARG A 121 6.484 19.174 -2.671 1.00 0.00 N ATOM 1867 CA ARG A 121 7.811 18.577 -2.443 1.00 0.00 C ATOM 1868 C ARG A 121 8.381 17.932 -3.716 1.00 0.00 C ATOM 1869 O ARG A 121 7.638 17.564 -4.627 1.00 0.00 O ATOM 1870 CB ARG A 121 7.774 17.569 -1.270 1.00 0.00 C ATOM 1871 CG ARG A 121 6.997 16.272 -1.573 1.00 0.00 C ATOM 1872 CD ARG A 121 6.953 15.300 -0.388 1.00 0.00 C ATOM 1873 NE ARG A 121 8.257 14.645 -0.160 1.00 0.00 N ATOM 1874 CZ ARG A 121 8.466 13.518 0.511 1.00 0.00 C ATOM 1875 NH1 ARG A 121 7.487 12.861 1.101 1.00 0.00 N ATOM 1876 NH2 ARG A 121 9.684 13.027 0.599 1.00 0.00 N ATOM 0 H ARG A 121 6.003 18.758 -3.468 1.00 0.00 H new ATOM 0 HA ARG A 121 8.486 19.388 -2.169 1.00 0.00 H new ATOM 0 HB2 ARG A 121 8.797 17.310 -0.996 1.00 0.00 H new ATOM 0 HB3 ARG A 121 7.325 18.054 -0.403 1.00 0.00 H new ATOM 0 HG2 ARG A 121 5.978 16.527 -1.863 1.00 0.00 H new ATOM 0 HG3 ARG A 121 7.456 15.773 -2.426 1.00 0.00 H new ATOM 0 HD2 ARG A 121 6.656 15.839 0.512 1.00 0.00 H new ATOM 0 HD3 ARG A 121 6.193 14.540 -0.570 1.00 0.00 H new ATOM 0 HE ARG A 121 9.077 15.103 -0.557 1.00 0.00 H new ATOM 0 HH11 ARG A 121 6.532 13.215 1.051 1.00 0.00 H new ATOM 0 HH12 ARG A 121 7.685 11.998 1.608 1.00 0.00 H new ATOM 0 HH21 ARG A 121 10.463 13.512 0.153 1.00 0.00 H new ATOM 0 HH22 ARG A 121 9.849 12.162 1.113 1.00 0.00 H new ATOM 1890 N ASN A 122 9.702 17.760 -3.744 1.00 0.00 N ATOM 1891 CA ASN A 122 10.471 17.039 -4.768 1.00 0.00 C ATOM 1892 C ASN A 122 11.806 16.551 -4.173 1.00 0.00 C ATOM 1893 O ASN A 122 12.343 17.154 -3.242 1.00 0.00 O ATOM 1894 CB ASN A 122 10.716 17.933 -6.000 1.00 0.00 C ATOM 1895 CG ASN A 122 9.568 17.897 -7.008 1.00 0.00 C ATOM 1896 OD1 ASN A 122 9.203 16.845 -7.522 1.00 0.00 O ATOM 1897 ND2 ASN A 122 8.988 19.037 -7.345 1.00 0.00 N ATOM 0 H ASN A 122 10.302 18.140 -3.012 1.00 0.00 H new ATOM 0 HA ASN A 122 9.894 16.173 -5.094 1.00 0.00 H new ATOM 0 HB2 ASN A 122 10.869 18.961 -5.670 1.00 0.00 H new ATOM 0 HB3 ASN A 122 11.635 17.616 -6.494 1.00 0.00 H new ATOM 0 HD21 ASN A 122 8.236 19.042 -8.034 1.00 0.00 H new ATOM 0 HD22 ASN A 122 9.293 19.911 -6.916 1.00 0.00 H new ATOM 1904 N SER A 123 12.343 15.452 -4.699 1.00 0.00 N ATOM 1905 CA SER A 123 13.581 14.796 -4.245 1.00 0.00 C ATOM 1906 C SER A 123 14.165 13.923 -5.369 1.00 0.00 C ATOM 1907 O SER A 123 13.420 13.361 -6.176 1.00 0.00 O ATOM 1908 CB SER A 123 13.310 13.912 -3.012 1.00 0.00 C ATOM 1909 OG SER A 123 13.089 14.666 -1.825 1.00 0.00 O ATOM 0 H SER A 123 11.913 14.969 -5.488 1.00 0.00 H new ATOM 0 HA SER A 123 14.294 15.575 -3.977 1.00 0.00 H new ATOM 0 HB2 SER A 123 12.439 13.285 -3.205 1.00 0.00 H new ATOM 0 HB3 SER A 123 14.157 13.243 -2.858 1.00 0.00 H new ATOM 0 HG SER A 123 12.960 15.610 -2.056 1.00 0.00 H new ATOM 1915 N HIS A 124 15.496 13.789 -5.414 1.00 0.00 N ATOM 1916 CA HIS A 124 16.228 13.021 -6.431 1.00 0.00 C ATOM 1917 C HIS A 124 17.352 12.170 -5.787 1.00 0.00 C ATOM 1918 O HIS A 124 18.203 12.739 -5.088 1.00 0.00 O ATOM 1919 CB HIS A 124 16.800 13.994 -7.478 1.00 0.00 C ATOM 1920 CG HIS A 124 15.750 14.674 -8.317 1.00 0.00 C ATOM 1921 ND1 HIS A 124 15.134 14.118 -9.441 1.00 0.00 N ATOM 1922 CD2 HIS A 124 15.261 15.932 -8.118 1.00 0.00 C ATOM 1923 CE1 HIS A 124 14.281 15.057 -9.885 1.00 0.00 C ATOM 1924 NE2 HIS A 124 14.335 16.157 -9.112 1.00 0.00 N ATOM 0 H HIS A 124 16.111 14.223 -4.726 1.00 0.00 H new ATOM 0 HA HIS A 124 15.543 12.328 -6.920 1.00 0.00 H new ATOM 0 HB2 HIS A 124 17.392 14.754 -6.968 1.00 0.00 H new ATOM 0 HB3 HIS A 124 17.478 13.449 -8.134 1.00 0.00 H new ATOM 0 HD2 HIS A 124 15.545 16.618 -7.334 1.00 0.00 H new ATOM 0 HE1 HIS A 124 13.639 14.944 -10.746 1.00 0.00 H new ATOM 0 HE2 HIS A 124 13.787 17.008 -9.240 1.00 0.00 H new ATOM 1932 N PRO A 125 17.374 10.835 -5.994 1.00 0.00 N ATOM 1933 CA PRO A 125 18.405 9.954 -5.449 1.00 0.00 C ATOM 1934 C PRO A 125 19.719 10.079 -6.234 1.00 0.00 C ATOM 1935 O PRO A 125 19.756 10.629 -7.337 1.00 0.00 O ATOM 1936 CB PRO A 125 17.811 8.544 -5.537 1.00 0.00 C ATOM 1937 CG PRO A 125 16.933 8.619 -6.784 1.00 0.00 C ATOM 1938 CD PRO A 125 16.392 10.049 -6.735 1.00 0.00 C ATOM 0 HA PRO A 125 18.664 10.211 -4.422 1.00 0.00 H new ATOM 0 HB2 PRO A 125 18.587 7.785 -5.635 1.00 0.00 H new ATOM 0 HB3 PRO A 125 17.230 8.294 -4.649 1.00 0.00 H new ATOM 0 HG2 PRO A 125 17.506 8.435 -7.693 1.00 0.00 H new ATOM 0 HG3 PRO A 125 16.130 7.882 -6.758 1.00 0.00 H new ATOM 0 HD2 PRO A 125 16.254 10.447 -7.740 1.00 0.00 H new ATOM 0 HD3 PRO A 125 15.419 10.080 -6.244 1.00 0.00 H new ATOM 1946 N ALA A 126 20.800 9.540 -5.662 1.00 0.00 N ATOM 1947 CA ALA A 126 22.147 9.540 -6.239 1.00 0.00 C ATOM 1948 C ALA A 126 22.995 8.377 -5.688 1.00 0.00 C ATOM 1949 O ALA A 126 22.724 7.846 -4.607 1.00 0.00 O ATOM 1950 CB ALA A 126 22.806 10.902 -5.970 1.00 0.00 C ATOM 0 H ALA A 126 20.760 9.076 -4.754 1.00 0.00 H new ATOM 0 HA ALA A 126 22.077 9.387 -7.316 1.00 0.00 H new ATOM 0 HB1 ALA A 126 23.809 10.911 -6.396 1.00 0.00 H new ATOM 0 HB2 ALA A 126 22.210 11.691 -6.428 1.00 0.00 H new ATOM 0 HB3 ALA A 126 22.867 11.071 -4.895 1.00 0.00 H new ATOM 1956 N GLU A 127 24.033 7.996 -6.433 1.00 0.00 N ATOM 1957 CA GLU A 127 24.904 6.848 -6.171 1.00 0.00 C ATOM 1958 C GLU A 127 26.245 6.983 -6.915 1.00 0.00 C ATOM 1959 O GLU A 127 26.393 7.824 -7.809 1.00 0.00 O ATOM 1960 CB GLU A 127 24.189 5.522 -6.519 1.00 0.00 C ATOM 1961 CG GLU A 127 23.847 5.301 -8.004 1.00 0.00 C ATOM 1962 CD GLU A 127 22.677 6.171 -8.494 1.00 0.00 C ATOM 1963 OE1 GLU A 127 21.509 5.863 -8.158 1.00 0.00 O ATOM 1964 OE2 GLU A 127 22.915 7.155 -9.234 1.00 0.00 O ATOM 0 H GLU A 127 24.303 8.503 -7.276 1.00 0.00 H new ATOM 0 HA GLU A 127 25.128 6.831 -5.104 1.00 0.00 H new ATOM 0 HB2 GLU A 127 24.818 4.696 -6.186 1.00 0.00 H new ATOM 0 HB3 GLU A 127 23.265 5.470 -5.944 1.00 0.00 H new ATOM 0 HG2 GLU A 127 24.728 5.515 -8.609 1.00 0.00 H new ATOM 0 HG3 GLU A 127 23.601 4.251 -8.161 1.00 0.00 H new ATOM 1971 N LEU A 128 27.220 6.141 -6.553 1.00 0.00 N ATOM 1972 CA LEU A 128 28.573 6.108 -7.121 1.00 0.00 C ATOM 1973 C LEU A 128 29.218 4.724 -6.957 1.00 0.00 C ATOM 1974 O LEU A 128 28.832 3.942 -6.087 1.00 0.00 O ATOM 1975 CB LEU A 128 29.425 7.262 -6.534 1.00 0.00 C ATOM 1976 CG LEU A 128 29.712 7.201 -5.013 1.00 0.00 C ATOM 1977 CD1 LEU A 128 30.984 6.402 -4.682 1.00 0.00 C ATOM 1978 CD2 LEU A 128 29.883 8.625 -4.461 1.00 0.00 C ATOM 0 H LEU A 128 27.083 5.437 -5.828 1.00 0.00 H new ATOM 0 HA LEU A 128 28.514 6.273 -8.197 1.00 0.00 H new ATOM 0 HB2 LEU A 128 30.379 7.285 -7.061 1.00 0.00 H new ATOM 0 HB3 LEU A 128 28.919 8.203 -6.749 1.00 0.00 H new ATOM 0 HG LEU A 128 28.862 6.697 -4.553 1.00 0.00 H new ATOM 0 HD11 LEU A 128 31.137 6.392 -3.603 1.00 0.00 H new ATOM 0 HD12 LEU A 128 30.875 5.379 -5.043 1.00 0.00 H new ATOM 0 HD13 LEU A 128 31.843 6.868 -5.166 1.00 0.00 H new ATOM 0 HD21 LEU A 128 30.085 8.579 -3.391 1.00 0.00 H new ATOM 0 HD22 LEU A 128 30.716 9.114 -4.966 1.00 0.00 H new ATOM 0 HD23 LEU A 128 28.970 9.194 -4.634 1.00 0.00 H new ATOM 1990 N ASP A 129 30.221 4.443 -7.788 1.00 0.00 N ATOM 1991 CA ASP A 129 30.983 3.188 -7.835 1.00 0.00 C ATOM 1992 C ASP A 129 32.425 3.464 -8.292 1.00 0.00 C ATOM 1993 O ASP A 129 32.659 4.307 -9.163 1.00 0.00 O ATOM 1994 CB ASP A 129 30.318 2.188 -8.800 1.00 0.00 C ATOM 1995 CG ASP A 129 29.015 1.582 -8.254 1.00 0.00 C ATOM 1996 OD1 ASP A 129 29.094 0.696 -7.367 1.00 0.00 O ATOM 1997 OD2 ASP A 129 27.922 1.952 -8.748 1.00 0.00 O ATOM 0 H ASP A 129 30.543 5.116 -8.483 1.00 0.00 H new ATOM 0 HA ASP A 129 30.997 2.756 -6.834 1.00 0.00 H new ATOM 0 HB2 ASP A 129 30.108 2.691 -9.744 1.00 0.00 H new ATOM 0 HB3 ASP A 129 31.020 1.383 -9.017 1.00 0.00 H new ATOM 2002 N LEU A 130 33.391 2.745 -7.708 1.00 0.00 N ATOM 2003 CA LEU A 130 34.819 2.875 -8.016 1.00 0.00 C ATOM 2004 C LEU A 130 35.282 1.833 -9.063 1.00 0.00 C ATOM 2005 O LEU A 130 34.753 0.714 -9.072 1.00 0.00 O ATOM 2006 CB LEU A 130 35.631 2.904 -6.705 1.00 0.00 C ATOM 2007 CG LEU A 130 35.598 1.638 -5.822 1.00 0.00 C ATOM 2008 CD1 LEU A 130 36.667 0.619 -6.239 1.00 0.00 C ATOM 2009 CD2 LEU A 130 35.846 2.040 -4.362 1.00 0.00 C ATOM 0 H LEU A 130 33.197 2.043 -6.994 1.00 0.00 H new ATOM 0 HA LEU A 130 35.009 3.829 -8.508 1.00 0.00 H new ATOM 0 HB2 LEU A 130 36.671 3.112 -6.957 1.00 0.00 H new ATOM 0 HB3 LEU A 130 35.274 3.742 -6.106 1.00 0.00 H new ATOM 0 HG LEU A 130 34.619 1.173 -5.942 1.00 0.00 H new ATOM 0 HD11 LEU A 130 36.608 -0.256 -5.591 1.00 0.00 H new ATOM 0 HD12 LEU A 130 36.499 0.317 -7.273 1.00 0.00 H new ATOM 0 HD13 LEU A 130 37.655 1.071 -6.149 1.00 0.00 H new ATOM 0 HD21 LEU A 130 35.824 1.151 -3.731 1.00 0.00 H new ATOM 0 HD22 LEU A 130 36.820 2.521 -4.278 1.00 0.00 H new ATOM 0 HD23 LEU A 130 35.070 2.733 -4.039 1.00 0.00 H new ATOM 2021 N PRO A 131 36.240 2.178 -9.950 1.00 0.00 N ATOM 2022 CA PRO A 131 36.777 1.266 -10.958 1.00 0.00 C ATOM 2023 C PRO A 131 37.829 0.319 -10.360 1.00 0.00 C ATOM 2024 O PRO A 131 38.312 0.522 -9.244 1.00 0.00 O ATOM 2025 CB PRO A 131 37.380 2.181 -12.031 1.00 0.00 C ATOM 2026 CG PRO A 131 37.887 3.369 -11.215 1.00 0.00 C ATOM 2027 CD PRO A 131 36.831 3.502 -10.117 1.00 0.00 C ATOM 0 HA PRO A 131 36.008 0.612 -11.369 1.00 0.00 H new ATOM 0 HB2 PRO A 131 38.187 1.690 -12.575 1.00 0.00 H new ATOM 0 HB3 PRO A 131 36.637 2.484 -12.768 1.00 0.00 H new ATOM 0 HG2 PRO A 131 38.878 3.182 -10.802 1.00 0.00 H new ATOM 0 HG3 PRO A 131 37.958 4.273 -11.819 1.00 0.00 H new ATOM 0 HD2 PRO A 131 37.281 3.847 -9.186 1.00 0.00 H new ATOM 0 HD3 PRO A 131 36.072 4.234 -10.395 1.00 0.00 H new ATOM 2035 N ARG A 132 38.208 -0.708 -11.131 1.00 0.00 N ATOM 2036 CA ARG A 132 39.187 -1.733 -10.746 1.00 0.00 C ATOM 2037 C ARG A 132 39.965 -2.234 -11.973 1.00 0.00 C ATOM 2038 O ARG A 132 39.406 -2.358 -13.066 1.00 0.00 O ATOM 2039 CB ARG A 132 38.458 -2.882 -10.021 1.00 0.00 C ATOM 2040 CG ARG A 132 39.419 -3.886 -9.365 1.00 0.00 C ATOM 2041 CD ARG A 132 38.651 -4.990 -8.629 1.00 0.00 C ATOM 2042 NE ARG A 132 39.578 -5.929 -7.972 1.00 0.00 N ATOM 2043 CZ ARG A 132 39.259 -7.082 -7.395 1.00 0.00 C ATOM 2044 NH1 ARG A 132 38.018 -7.527 -7.357 1.00 0.00 N ATOM 2045 NH2 ARG A 132 40.199 -7.817 -6.840 1.00 0.00 N ATOM 0 H ARG A 132 37.831 -0.853 -12.068 1.00 0.00 H new ATOM 0 HA ARG A 132 39.919 -1.301 -10.063 1.00 0.00 H new ATOM 0 HB2 ARG A 132 37.802 -2.464 -9.257 1.00 0.00 H new ATOM 0 HB3 ARG A 132 37.823 -3.408 -10.733 1.00 0.00 H new ATOM 0 HG2 ARG A 132 40.060 -4.331 -10.126 1.00 0.00 H new ATOM 0 HG3 ARG A 132 40.071 -3.364 -8.665 1.00 0.00 H new ATOM 0 HD2 ARG A 132 37.991 -4.545 -7.885 1.00 0.00 H new ATOM 0 HD3 ARG A 132 38.019 -5.530 -9.334 1.00 0.00 H new ATOM 0 HE ARG A 132 40.564 -5.667 -7.959 1.00 0.00 H new ATOM 0 HH11 ARG A 132 37.267 -6.981 -7.779 1.00 0.00 H new ATOM 0 HH12 ARG A 132 37.809 -8.417 -6.905 1.00 0.00 H new ATOM 0 HH21 ARG A 132 41.169 -7.501 -6.854 1.00 0.00 H new ATOM 0 HH22 ARG A 132 39.958 -8.703 -6.396 1.00 0.00 H new ATOM 2059 N ALA A 133 41.251 -2.534 -11.782 1.00 0.00 N ATOM 2060 CA ALA A 133 42.180 -3.006 -12.815 1.00 0.00 C ATOM 2061 C ALA A 133 43.261 -3.940 -12.217 1.00 0.00 C ATOM 2062 O ALA A 133 43.662 -3.728 -11.063 1.00 0.00 O ATOM 2063 CB ALA A 133 42.808 -1.777 -13.495 1.00 0.00 C ATOM 0 H ALA A 133 41.693 -2.452 -10.867 1.00 0.00 H new ATOM 0 HA ALA A 133 41.640 -3.597 -13.555 1.00 0.00 H new ATOM 0 HB1 ALA A 133 43.503 -2.104 -14.268 1.00 0.00 H new ATOM 0 HB2 ALA A 133 42.023 -1.170 -13.947 1.00 0.00 H new ATOM 0 HB3 ALA A 133 43.343 -1.184 -12.753 1.00 0.00 H new ATOM 2069 N PRO A 134 43.736 -4.955 -12.968 1.00 0.00 N ATOM 2070 CA PRO A 134 44.774 -5.885 -12.525 1.00 0.00 C ATOM 2071 C PRO A 134 46.176 -5.256 -12.616 1.00 0.00 C ATOM 2072 O PRO A 134 46.347 -4.144 -13.118 1.00 0.00 O ATOM 2073 CB PRO A 134 44.626 -7.098 -13.452 1.00 0.00 C ATOM 2074 CG PRO A 134 44.183 -6.464 -14.769 1.00 0.00 C ATOM 2075 CD PRO A 134 43.276 -5.326 -14.304 1.00 0.00 C ATOM 0 HA PRO A 134 44.661 -6.160 -11.476 1.00 0.00 H new ATOM 0 HB2 PRO A 134 45.565 -7.642 -13.560 1.00 0.00 H new ATOM 0 HB3 PRO A 134 43.888 -7.807 -13.076 1.00 0.00 H new ATOM 0 HG2 PRO A 134 45.031 -6.096 -15.347 1.00 0.00 H new ATOM 0 HG3 PRO A 134 43.650 -7.174 -15.401 1.00 0.00 H new ATOM 0 HD2 PRO A 134 43.336 -4.477 -14.986 1.00 0.00 H new ATOM 0 HD3 PRO A 134 42.234 -5.644 -14.282 1.00 0.00 H new ATOM 2083 N GLN A 135 47.191 -5.997 -12.159 1.00 0.00 N ATOM 2084 CA GLN A 135 48.606 -5.621 -12.229 1.00 0.00 C ATOM 2085 C GLN A 135 49.391 -6.763 -12.913 1.00 0.00 C ATOM 2086 O GLN A 135 49.248 -7.920 -12.494 1.00 0.00 O ATOM 2087 CB GLN A 135 49.114 -5.356 -10.800 1.00 0.00 C ATOM 2088 CG GLN A 135 50.474 -4.640 -10.726 1.00 0.00 C ATOM 2089 CD GLN A 135 50.355 -3.134 -10.978 1.00 0.00 C ATOM 2090 OE1 GLN A 135 50.224 -2.667 -12.103 1.00 0.00 O ATOM 2091 NE2 GLN A 135 50.379 -2.308 -9.949 1.00 0.00 N ATOM 0 H GLN A 135 47.045 -6.904 -11.716 1.00 0.00 H new ATOM 0 HA GLN A 135 48.746 -4.714 -12.817 1.00 0.00 H new ATOM 0 HB2 GLN A 135 48.373 -4.757 -10.271 1.00 0.00 H new ATOM 0 HB3 GLN A 135 49.190 -6.307 -10.273 1.00 0.00 H new ATOM 0 HG2 GLN A 135 50.917 -4.808 -9.744 1.00 0.00 H new ATOM 0 HG3 GLN A 135 51.152 -5.076 -11.460 1.00 0.00 H new ATOM 0 HE21 GLN A 135 50.487 -2.674 -9.003 1.00 0.00 H new ATOM 0 HE22 GLN A 135 50.289 -1.303 -10.099 1.00 0.00 H new ATOM 2100 N PRO A 136 50.194 -6.486 -13.960 1.00 0.00 N ATOM 2101 CA PRO A 136 50.884 -7.511 -14.739 1.00 0.00 C ATOM 2102 C PRO A 136 52.121 -8.059 -13.998 1.00 0.00 C ATOM 2103 O PRO A 136 52.747 -7.324 -13.226 1.00 0.00 O ATOM 2104 CB PRO A 136 51.269 -6.825 -16.054 1.00 0.00 C ATOM 2105 CG PRO A 136 51.472 -5.368 -15.642 1.00 0.00 C ATOM 2106 CD PRO A 136 50.423 -5.173 -14.547 1.00 0.00 C ATOM 0 HA PRO A 136 50.248 -8.380 -14.909 1.00 0.00 H new ATOM 0 HB2 PRO A 136 52.176 -7.253 -16.481 1.00 0.00 H new ATOM 0 HB3 PRO A 136 50.485 -6.926 -16.805 1.00 0.00 H new ATOM 0 HG2 PRO A 136 52.481 -5.190 -15.271 1.00 0.00 H new ATOM 0 HG3 PRO A 136 51.315 -4.686 -16.478 1.00 0.00 H new ATOM 0 HD2 PRO A 136 50.774 -4.467 -13.794 1.00 0.00 H new ATOM 0 HD3 PRO A 136 49.500 -4.766 -14.961 1.00 0.00 H new ATOM 2114 N PRO A 137 52.503 -9.331 -14.240 1.00 0.00 N ATOM 2115 CA PRO A 137 53.696 -9.948 -13.662 1.00 0.00 C ATOM 2116 C PRO A 137 54.981 -9.460 -14.352 1.00 0.00 C ATOM 2117 O PRO A 137 54.951 -8.926 -15.463 1.00 0.00 O ATOM 2118 CB PRO A 137 53.489 -11.455 -13.852 1.00 0.00 C ATOM 2119 CG PRO A 137 52.697 -11.529 -15.156 1.00 0.00 C ATOM 2120 CD PRO A 137 51.801 -10.293 -15.080 1.00 0.00 C ATOM 0 HA PRO A 137 53.821 -9.684 -12.612 1.00 0.00 H new ATOM 0 HB2 PRO A 137 54.438 -11.987 -13.925 1.00 0.00 H new ATOM 0 HB3 PRO A 137 52.939 -11.895 -13.020 1.00 0.00 H new ATOM 0 HG2 PRO A 137 53.350 -11.502 -16.028 1.00 0.00 H new ATOM 0 HG3 PRO A 137 52.114 -12.447 -15.223 1.00 0.00 H new ATOM 0 HD2 PRO A 137 51.620 -9.882 -16.073 1.00 0.00 H new ATOM 0 HD3 PRO A 137 50.829 -10.543 -14.656 1.00 0.00 H new ATOM 2128 N ASN A 138 56.126 -9.675 -13.693 1.00 0.00 N ATOM 2129 CA ASN A 138 57.454 -9.269 -14.169 1.00 0.00 C ATOM 2130 C ASN A 138 58.578 -10.098 -13.511 1.00 0.00 C ATOM 2131 O ASN A 138 58.543 -10.359 -12.303 1.00 0.00 O ATOM 2132 CB ASN A 138 57.642 -7.762 -13.910 1.00 0.00 C ATOM 2133 CG ASN A 138 58.956 -7.241 -14.485 1.00 0.00 C ATOM 2134 OD1 ASN A 138 59.990 -7.246 -13.829 1.00 0.00 O ATOM 2135 ND2 ASN A 138 58.959 -6.800 -15.731 1.00 0.00 N ATOM 0 H ASN A 138 56.155 -10.149 -12.790 1.00 0.00 H new ATOM 0 HA ASN A 138 57.518 -9.461 -15.240 1.00 0.00 H new ATOM 0 HB2 ASN A 138 56.810 -7.212 -14.351 1.00 0.00 H new ATOM 0 HB3 ASN A 138 57.616 -7.573 -12.837 1.00 0.00 H new ATOM 0 HD21 ASN A 138 59.825 -6.462 -16.150 1.00 0.00 H new ATOM 0 HD22 ASN A 138 58.095 -6.798 -16.273 1.00 0.00 H new ATOM 2142 N ALA A 139 59.584 -10.491 -14.302 1.00 0.00 N ATOM 2143 CA ALA A 139 60.766 -11.252 -13.879 1.00 0.00 C ATOM 2144 C ALA A 139 61.928 -11.055 -14.873 1.00 0.00 C ATOM 2145 O ALA A 139 61.705 -10.984 -16.086 1.00 0.00 O ATOM 2146 CB ALA A 139 60.385 -12.735 -13.743 1.00 0.00 C ATOM 0 H ALA A 139 59.597 -10.278 -15.299 1.00 0.00 H new ATOM 0 HA ALA A 139 61.109 -10.887 -12.911 1.00 0.00 H new ATOM 0 HB1 ALA A 139 61.258 -13.308 -13.429 1.00 0.00 H new ATOM 0 HB2 ALA A 139 59.595 -12.841 -13.000 1.00 0.00 H new ATOM 0 HB3 ALA A 139 60.032 -13.110 -14.704 1.00 0.00 H new ATOM 2152 N LEU A 140 63.163 -10.964 -14.359 1.00 0.00 N ATOM 2153 CA LEU A 140 64.380 -10.640 -15.122 1.00 0.00 C ATOM 2154 C LEU A 140 65.623 -11.060 -14.313 1.00 0.00 C ATOM 2155 O LEU A 140 65.778 -10.645 -13.160 1.00 0.00 O ATOM 2156 CB LEU A 140 64.362 -9.124 -15.451 1.00 0.00 C ATOM 2157 CG LEU A 140 65.148 -8.694 -16.707 1.00 0.00 C ATOM 2158 CD1 LEU A 140 64.848 -7.216 -17.003 1.00 0.00 C ATOM 2159 CD2 LEU A 140 66.666 -8.870 -16.576 1.00 0.00 C ATOM 0 H LEU A 140 63.350 -11.119 -13.368 1.00 0.00 H new ATOM 0 HA LEU A 140 64.416 -11.189 -16.063 1.00 0.00 H new ATOM 0 HB2 LEU A 140 63.325 -8.811 -15.571 1.00 0.00 H new ATOM 0 HB3 LEU A 140 64.761 -8.582 -14.594 1.00 0.00 H new ATOM 0 HG LEU A 140 64.821 -9.345 -17.517 1.00 0.00 H new ATOM 0 HD11 LEU A 140 65.400 -6.903 -17.890 1.00 0.00 H new ATOM 0 HD12 LEU A 140 63.779 -7.089 -17.177 1.00 0.00 H new ATOM 0 HD13 LEU A 140 65.152 -6.606 -16.153 1.00 0.00 H new ATOM 0 HD21 LEU A 140 67.151 -8.547 -17.497 1.00 0.00 H new ATOM 0 HD22 LEU A 140 67.032 -8.269 -15.744 1.00 0.00 H new ATOM 0 HD23 LEU A 140 66.896 -9.920 -16.394 1.00 0.00 H new ATOM 2171 N GLY A 141 66.491 -11.894 -14.899 1.00 0.00 N ATOM 2172 CA GLY A 141 67.747 -12.376 -14.297 1.00 0.00 C ATOM 2173 C GLY A 141 68.947 -12.332 -15.250 1.00 0.00 C ATOM 2174 O GLY A 141 68.787 -12.248 -16.468 1.00 0.00 O ATOM 0 H GLY A 141 66.336 -12.266 -15.836 1.00 0.00 H new ATOM 0 HA2 GLY A 141 67.972 -11.774 -13.417 1.00 0.00 H new ATOM 0 HA3 GLY A 141 67.605 -13.401 -13.954 1.00 0.00 H new ATOM 2178 N TYR A 142 70.151 -12.438 -14.680 1.00 0.00 N ATOM 2179 CA TYR A 142 71.446 -12.440 -15.384 1.00 0.00 C ATOM 2180 C TYR A 142 72.523 -13.248 -14.630 1.00 0.00 C ATOM 2181 O TYR A 142 72.507 -13.334 -13.396 1.00 0.00 O ATOM 2182 CB TYR A 142 71.949 -10.996 -15.580 1.00 0.00 C ATOM 2183 CG TYR A 142 71.258 -10.187 -16.663 1.00 0.00 C ATOM 2184 CD1 TYR A 142 71.380 -10.573 -18.013 1.00 0.00 C ATOM 2185 CD2 TYR A 142 70.552 -9.012 -16.334 1.00 0.00 C ATOM 2186 CE1 TYR A 142 70.786 -9.802 -19.031 1.00 0.00 C ATOM 2187 CE2 TYR A 142 69.968 -8.228 -17.348 1.00 0.00 C ATOM 2188 CZ TYR A 142 70.078 -8.625 -18.700 1.00 0.00 C ATOM 2189 OH TYR A 142 69.508 -7.866 -19.678 1.00 0.00 O ATOM 0 H TYR A 142 70.259 -12.529 -13.670 1.00 0.00 H new ATOM 0 HA TYR A 142 71.278 -12.917 -16.350 1.00 0.00 H new ATOM 0 HB2 TYR A 142 71.842 -10.465 -14.634 1.00 0.00 H new ATOM 0 HB3 TYR A 142 73.015 -11.032 -15.807 1.00 0.00 H new ATOM 0 HD1 TYR A 142 71.932 -11.465 -18.268 1.00 0.00 H new ATOM 0 HD2 TYR A 142 70.459 -8.712 -15.301 1.00 0.00 H new ATOM 0 HE1 TYR A 142 70.872 -10.110 -20.063 1.00 0.00 H new ATOM 0 HE2 TYR A 142 69.436 -7.323 -17.092 1.00 0.00 H new ATOM 0 HH TYR A 142 69.060 -7.094 -19.274 1.00 0.00 H new ATOM 2199 N THR A 143 73.485 -13.805 -15.380 1.00 0.00 N ATOM 2200 CA THR A 143 74.679 -14.507 -14.870 1.00 0.00 C ATOM 2201 C THR A 143 75.780 -13.492 -14.557 1.00 0.00 C ATOM 2202 O THR A 143 75.949 -12.522 -15.297 1.00 0.00 O ATOM 2203 CB THR A 143 75.156 -15.539 -15.905 1.00 0.00 C ATOM 2204 OG1 THR A 143 74.074 -16.395 -16.205 1.00 0.00 O ATOM 2205 CG2 THR A 143 76.308 -16.409 -15.395 1.00 0.00 C ATOM 0 H THR A 143 73.454 -13.780 -16.399 1.00 0.00 H new ATOM 0 HA THR A 143 74.429 -15.036 -13.950 1.00 0.00 H new ATOM 0 HB THR A 143 75.511 -14.987 -16.775 1.00 0.00 H new ATOM 0 HG1 THR A 143 74.357 -17.061 -16.866 1.00 0.00 H new ATOM 0 HG21 THR A 143 76.600 -17.117 -16.170 1.00 0.00 H new ATOM 0 HG22 THR A 143 77.159 -15.776 -15.143 1.00 0.00 H new ATOM 0 HG23 THR A 143 75.987 -16.955 -14.508 1.00 0.00 H new ATOM 2213 N VAL A 144 76.533 -13.717 -13.479 1.00 0.00 N ATOM 2214 CA VAL A 144 77.628 -12.850 -12.993 1.00 0.00 C ATOM 2215 C VAL A 144 78.793 -13.687 -12.447 1.00 0.00 C ATOM 2216 O VAL A 144 78.605 -14.819 -12.004 1.00 0.00 O ATOM 2217 CB VAL A 144 77.155 -11.833 -11.922 1.00 0.00 C ATOM 2218 CG1 VAL A 144 76.178 -10.795 -12.500 1.00 0.00 C ATOM 2219 CG2 VAL A 144 76.520 -12.497 -10.685 1.00 0.00 C ATOM 0 H VAL A 144 76.398 -14.539 -12.891 1.00 0.00 H new ATOM 0 HA VAL A 144 77.972 -12.278 -13.855 1.00 0.00 H new ATOM 0 HB VAL A 144 78.065 -11.328 -11.599 1.00 0.00 H new ATOM 0 HG11 VAL A 144 75.874 -10.104 -11.714 1.00 0.00 H new ATOM 0 HG12 VAL A 144 76.668 -10.241 -13.301 1.00 0.00 H new ATOM 0 HG13 VAL A 144 75.299 -11.304 -12.896 1.00 0.00 H new ATOM 0 HG21 VAL A 144 76.212 -11.728 -9.977 1.00 0.00 H new ATOM 0 HG22 VAL A 144 75.650 -13.078 -10.990 1.00 0.00 H new ATOM 0 HG23 VAL A 144 77.248 -13.155 -10.211 1.00 0.00 H new ATOM 2229 N SER A 145 80.006 -13.131 -12.492 1.00 0.00 N ATOM 2230 CA SER A 145 81.237 -13.787 -12.013 1.00 0.00 C ATOM 2231 C SER A 145 81.409 -13.685 -10.479 1.00 0.00 C ATOM 2232 O SER A 145 80.884 -12.765 -9.838 1.00 0.00 O ATOM 2233 CB SER A 145 82.448 -13.183 -12.742 1.00 0.00 C ATOM 2234 OG SER A 145 83.605 -14.002 -12.620 1.00 0.00 O ATOM 0 H SER A 145 80.169 -12.197 -12.868 1.00 0.00 H new ATOM 0 HA SER A 145 81.161 -14.850 -12.240 1.00 0.00 H new ATOM 0 HB2 SER A 145 82.207 -13.050 -13.797 1.00 0.00 H new ATOM 0 HB3 SER A 145 82.659 -12.194 -12.336 1.00 0.00 H new ATOM 0 HG SER A 145 84.352 -13.585 -13.098 1.00 0.00 H new ATOM 2240 N SER A 146 82.145 -14.635 -9.885 1.00 0.00 N ATOM 2241 CA SER A 146 82.409 -14.750 -8.436 1.00 0.00 C ATOM 2242 C SER A 146 83.595 -13.899 -7.955 1.00 0.00 C ATOM 2243 O SER A 146 83.404 -13.099 -7.010 1.00 0.00 O ATOM 2244 CB SER A 146 82.586 -16.223 -8.044 1.00 0.00 C ATOM 2245 OG SER A 146 83.563 -16.851 -8.862 1.00 0.00 O ATOM 0 H SER A 146 82.594 -15.378 -10.421 1.00 0.00 H new ATOM 0 HA SER A 146 81.535 -14.345 -7.927 1.00 0.00 H new ATOM 0 HB2 SER A 146 82.883 -16.292 -6.998 1.00 0.00 H new ATOM 0 HB3 SER A 146 81.635 -16.746 -8.140 1.00 0.00 H new ATOM 0 HG SER A 146 83.661 -17.788 -8.594 1.00 0.00 H new TER 2251 SER A 146 ATOM 2252 N LEU B 1 -22.047 -6.415 2.827 1.00 0.00 N ATOM 2253 CA LEU B 1 -21.236 -5.404 3.566 1.00 0.00 C ATOM 2254 C LEU B 1 -21.726 -5.299 5.013 1.00 0.00 C ATOM 2255 O LEU B 1 -22.928 -5.402 5.259 1.00 0.00 O ATOM 2256 CB LEU B 1 -21.252 -4.020 2.866 1.00 0.00 C ATOM 2257 CG LEU B 1 -20.143 -3.787 1.817 1.00 0.00 C ATOM 2258 CD1 LEU B 1 -18.771 -3.669 2.476 1.00 0.00 C ATOM 2259 CD2 LEU B 1 -20.049 -4.880 0.752 1.00 0.00 C ATOM 0 H1 LEU B 1 -21.544 -7.325 2.819 1.00 0.00 H new ATOM 0 H2 LEU B 1 -22.968 -6.532 3.296 1.00 0.00 H new ATOM 0 H3 LEU B 1 -22.195 -6.093 1.849 1.00 0.00 H new ATOM 0 HA LEU B 1 -20.199 -5.740 3.568 1.00 0.00 H new ATOM 0 HB2 LEU B 1 -22.219 -3.890 2.380 1.00 0.00 H new ATOM 0 HB3 LEU B 1 -21.173 -3.246 3.630 1.00 0.00 H new ATOM 0 HG LEU B 1 -20.429 -2.856 1.328 1.00 0.00 H new ATOM 0 HD11 LEU B 1 -18.013 -3.505 1.710 1.00 0.00 H new ATOM 0 HD12 LEU B 1 -18.772 -2.829 3.171 1.00 0.00 H new ATOM 0 HD13 LEU B 1 -18.547 -4.588 3.018 1.00 0.00 H new ATOM 0 HD21 LEU B 1 -19.246 -4.640 0.055 1.00 0.00 H new ATOM 0 HD22 LEU B 1 -19.841 -5.837 1.230 1.00 0.00 H new ATOM 0 HD23 LEU B 1 -20.993 -4.943 0.211 1.00 0.00 H new ATOM 2271 N PHE B 2 -20.809 -5.104 5.971 1.00 0.00 N ATOM 2272 CA PHE B 2 -21.120 -4.983 7.404 1.00 0.00 C ATOM 2273 C PHE B 2 -20.207 -3.954 8.086 1.00 0.00 C ATOM 2274 O PHE B 2 -18.985 -4.102 8.073 1.00 0.00 O ATOM 2275 CB PHE B 2 -20.995 -6.362 8.075 1.00 0.00 C ATOM 2276 CG PHE B 2 -21.492 -6.397 9.510 1.00 0.00 C ATOM 2277 CD1 PHE B 2 -20.680 -5.934 10.564 1.00 0.00 C ATOM 2278 CD2 PHE B 2 -22.779 -6.894 9.792 1.00 0.00 C ATOM 2279 CE1 PHE B 2 -21.164 -5.938 11.884 1.00 0.00 C ATOM 2280 CE2 PHE B 2 -23.259 -6.909 11.114 1.00 0.00 C ATOM 2281 CZ PHE B 2 -22.456 -6.420 12.160 1.00 0.00 C ATOM 0 H PHE B 2 -19.812 -5.024 5.769 1.00 0.00 H new ATOM 0 HA PHE B 2 -22.145 -4.627 7.512 1.00 0.00 H new ATOM 0 HB2 PHE B 2 -21.554 -7.092 7.490 1.00 0.00 H new ATOM 0 HB3 PHE B 2 -19.950 -6.671 8.055 1.00 0.00 H new ATOM 0 HD1 PHE B 2 -19.683 -5.575 10.357 1.00 0.00 H new ATOM 0 HD2 PHE B 2 -23.400 -7.265 8.990 1.00 0.00 H new ATOM 0 HE1 PHE B 2 -20.543 -5.570 12.687 1.00 0.00 H new ATOM 0 HE2 PHE B 2 -24.245 -7.296 11.326 1.00 0.00 H new ATOM 0 HZ PHE B 2 -22.831 -6.415 13.173 1.00 0.00 H new ATOM 2291 N ARG B 3 -20.813 -2.934 8.705 1.00 0.00 N ATOM 2292 CA ARG B 3 -20.115 -1.878 9.451 1.00 0.00 C ATOM 2293 C ARG B 3 -19.654 -2.380 10.828 1.00 0.00 C ATOM 2294 O ARG B 3 -20.467 -2.849 11.626 1.00 0.00 O ATOM 2295 CB ARG B 3 -21.002 -0.612 9.538 1.00 0.00 C ATOM 2296 CG ARG B 3 -22.335 -0.758 10.308 1.00 0.00 C ATOM 2297 CD ARG B 3 -22.264 -0.352 11.792 1.00 0.00 C ATOM 2298 NE ARG B 3 -22.480 1.096 11.985 1.00 0.00 N ATOM 2299 CZ ARG B 3 -23.603 1.687 12.389 1.00 0.00 C ATOM 2300 NH1 ARG B 3 -24.710 1.012 12.624 1.00 0.00 N ATOM 2301 NH2 ARG B 3 -23.625 2.989 12.565 1.00 0.00 N ATOM 0 H ARG B 3 -21.826 -2.816 8.702 1.00 0.00 H new ATOM 0 HA ARG B 3 -19.209 -1.602 8.912 1.00 0.00 H new ATOM 0 HB2 ARG B 3 -20.421 0.181 10.009 1.00 0.00 H new ATOM 0 HB3 ARG B 3 -21.228 -0.283 8.524 1.00 0.00 H new ATOM 0 HG2 ARG B 3 -23.093 -0.150 9.814 1.00 0.00 H new ATOM 0 HG3 ARG B 3 -22.665 -1.795 10.244 1.00 0.00 H new ATOM 0 HD2 ARG B 3 -23.014 -0.908 12.355 1.00 0.00 H new ATOM 0 HD3 ARG B 3 -21.291 -0.630 12.197 1.00 0.00 H new ATOM 0 HE ARG B 3 -21.687 1.707 11.789 1.00 0.00 H new ATOM 0 HH11 ARG B 3 -24.727 0.000 12.498 1.00 0.00 H new ATOM 0 HH12 ARG B 3 -25.550 1.501 12.932 1.00 0.00 H new ATOM 0 HH21 ARG B 3 -22.785 3.541 12.392 1.00 0.00 H new ATOM 0 HH22 ARG B 3 -24.482 3.447 12.874 1.00 0.00 H new ATOM 2315 N LEU B 4 -18.360 -2.262 11.129 1.00 0.00 N ATOM 2316 CA LEU B 4 -17.794 -2.553 12.455 1.00 0.00 C ATOM 2317 C LEU B 4 -17.678 -1.303 13.335 1.00 0.00 C ATOM 2318 O LEU B 4 -17.541 -0.180 12.846 1.00 0.00 O ATOM 2319 CB LEU B 4 -16.424 -3.231 12.297 1.00 0.00 C ATOM 2320 CG LEU B 4 -16.495 -4.696 11.848 1.00 0.00 C ATOM 2321 CD1 LEU B 4 -15.075 -5.165 11.534 1.00 0.00 C ATOM 2322 CD2 LEU B 4 -17.076 -5.615 12.924 1.00 0.00 C ATOM 0 H LEU B 4 -17.662 -1.957 10.451 1.00 0.00 H new ATOM 0 HA LEU B 4 -18.482 -3.229 12.963 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -15.834 -2.669 11.573 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -15.894 -3.180 13.248 1.00 0.00 H new ATOM 0 HG LEU B 4 -17.150 -4.748 10.978 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -15.099 -6.206 11.212 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -14.656 -4.548 10.739 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -14.456 -5.076 12.427 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -17.103 -6.639 12.552 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -16.453 -5.569 13.817 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -18.087 -5.292 13.171 1.00 0.00 H new ATOM 2334 N ARG B 5 -17.702 -1.543 14.651 1.00 0.00 N ATOM 2335 CA ARG B 5 -17.594 -0.521 15.709 1.00 0.00 C ATOM 2336 C ARG B 5 -16.136 -0.139 16.045 1.00 0.00 C ATOM 2337 O ARG B 5 -15.880 0.946 16.569 1.00 0.00 O ATOM 2338 CB ARG B 5 -18.353 -1.038 16.947 1.00 0.00 C ATOM 2339 CG ARG B 5 -18.503 0.007 18.064 1.00 0.00 C ATOM 2340 CD ARG B 5 -19.379 -0.523 19.206 1.00 0.00 C ATOM 2341 NE ARG B 5 -19.483 0.459 20.303 1.00 0.00 N ATOM 2342 CZ ARG B 5 -20.322 1.487 20.382 1.00 0.00 C ATOM 2343 NH1 ARG B 5 -21.203 1.750 19.438 1.00 0.00 N ATOM 2344 NH2 ARG B 5 -20.282 2.280 21.431 1.00 0.00 N ATOM 0 H ARG B 5 -17.801 -2.486 15.026 1.00 0.00 H new ATOM 0 HA ARG B 5 -18.043 0.405 15.349 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -19.344 -1.373 16.640 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -17.831 -1.908 17.344 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -17.519 0.274 18.450 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -18.943 0.917 17.657 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -20.374 -0.754 18.826 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -18.959 -1.454 19.587 1.00 0.00 H new ATOM 0 HE ARG B 5 -18.841 0.335 21.086 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -21.257 1.155 18.611 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -21.831 2.548 19.534 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -19.610 2.104 22.178 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -20.923 3.071 21.497 1.00 0.00 H new ATOM 2358 N HIS B 6 -15.174 -1.005 15.720 1.00 0.00 N ATOM 2359 CA HIS B 6 -13.742 -0.867 16.031 1.00 0.00 C ATOM 2360 C HIS B 6 -12.860 -1.627 15.016 1.00 0.00 C ATOM 2361 O HIS B 6 -13.368 -2.447 14.244 1.00 0.00 O ATOM 2362 CB HIS B 6 -13.489 -1.356 17.469 1.00 0.00 C ATOM 2363 CG HIS B 6 -13.563 -2.855 17.612 1.00 0.00 C ATOM 2364 ND1 HIS B 6 -12.480 -3.728 17.483 1.00 0.00 N ATOM 2365 CD2 HIS B 6 -14.697 -3.583 17.818 1.00 0.00 C ATOM 2366 CE1 HIS B 6 -12.992 -4.963 17.618 1.00 0.00 C ATOM 2367 NE2 HIS B 6 -14.322 -4.909 17.820 1.00 0.00 N ATOM 0 H HIS B 6 -15.378 -1.864 15.208 1.00 0.00 H new ATOM 0 HA HIS B 6 -13.465 0.185 15.955 1.00 0.00 H new ATOM 0 HB2 HIS B 6 -12.506 -1.015 17.793 1.00 0.00 H new ATOM 0 HB3 HIS B 6 -14.220 -0.898 18.135 1.00 0.00 H new ATOM 0 HD2 HIS B 6 -15.696 -3.196 17.953 1.00 0.00 H new ATOM 0 HE1 HIS B 6 -12.415 -5.875 17.571 1.00 0.00 H new ATOM 0 HE2 HIS B 6 -14.942 -5.708 17.951 1.00 0.00 H new ATOM 2375 N PHE B 7 -11.547 -1.359 15.004 1.00 0.00 N ATOM 2376 CA PHE B 7 -10.622 -1.969 14.045 1.00 0.00 C ATOM 2377 C PHE B 7 -10.078 -3.318 14.572 1.00 0.00 C ATOM 2378 O PHE B 7 -9.432 -3.327 15.626 1.00 0.00 O ATOM 2379 CB PHE B 7 -9.514 -0.966 13.676 1.00 0.00 C ATOM 2380 CG PHE B 7 -8.831 -1.290 12.364 1.00 0.00 C ATOM 2381 CD1 PHE B 7 -9.595 -1.375 11.185 1.00 0.00 C ATOM 2382 CD2 PHE B 7 -7.446 -1.529 12.309 1.00 0.00 C ATOM 2383 CE1 PHE B 7 -8.995 -1.740 9.975 1.00 0.00 C ATOM 2384 CE2 PHE B 7 -6.842 -1.862 11.084 1.00 0.00 C ATOM 2385 CZ PHE B 7 -7.614 -1.976 9.918 1.00 0.00 C ATOM 0 H PHE B 7 -11.100 -0.716 15.657 1.00 0.00 H new ATOM 0 HA PHE B 7 -11.158 -2.207 13.126 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -9.943 0.034 13.618 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -8.769 -0.948 14.472 1.00 0.00 H new ATOM 0 HD1 PHE B 7 -10.652 -1.157 11.215 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -6.848 -1.457 13.206 1.00 0.00 H new ATOM 0 HE1 PHE B 7 -9.596 -1.840 9.084 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -5.776 -2.031 11.040 1.00 0.00 H new ATOM 0 HZ PHE B 7 -7.147 -2.244 8.982 1.00 0.00 H new ATOM 2395 N PRO B 8 -10.331 -4.451 13.881 1.00 0.00 N ATOM 2396 CA PRO B 8 -10.047 -5.793 14.395 1.00 0.00 C ATOM 2397 C PRO B 8 -8.584 -6.234 14.223 1.00 0.00 C ATOM 2398 O PRO B 8 -8.163 -7.186 14.881 1.00 0.00 O ATOM 2399 CB PRO B 8 -10.989 -6.719 13.618 1.00 0.00 C ATOM 2400 CG PRO B 8 -11.097 -6.031 12.259 1.00 0.00 C ATOM 2401 CD PRO B 8 -11.080 -4.552 12.633 1.00 0.00 C ATOM 0 HA PRO B 8 -10.206 -5.821 15.473 1.00 0.00 H new ATOM 0 HB2 PRO B 8 -10.583 -7.727 13.530 1.00 0.00 H new ATOM 0 HB3 PRO B 8 -11.960 -6.808 14.104 1.00 0.00 H new ATOM 0 HG2 PRO B 8 -10.266 -6.293 11.605 1.00 0.00 H new ATOM 0 HG3 PRO B 8 -12.013 -6.307 11.737 1.00 0.00 H new ATOM 0 HD2 PRO B 8 -10.610 -3.959 11.849 1.00 0.00 H new ATOM 0 HD3 PRO B 8 -12.094 -4.171 12.757 1.00 0.00 H new ATOM 2409 N CYS B 9 -7.800 -5.563 13.369 1.00 0.00 N ATOM 2410 CA CYS B 9 -6.393 -5.890 13.123 1.00 0.00 C ATOM 2411 C CYS B 9 -5.477 -5.131 14.102 1.00 0.00 C ATOM 2412 O CYS B 9 -5.511 -3.900 14.162 1.00 0.00 O ATOM 2413 CB CYS B 9 -6.061 -5.568 11.657 1.00 0.00 C ATOM 2414 SG CYS B 9 -7.030 -6.638 10.552 1.00 0.00 S ATOM 0 H CYS B 9 -8.131 -4.768 12.823 1.00 0.00 H new ATOM 0 HA CYS B 9 -6.221 -6.952 13.296 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -6.280 -4.521 11.447 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -4.996 -5.713 11.476 1.00 0.00 H new ATOM 0 HG CYS B 9 -6.908 -6.220 9.327 1.00 0.00 H new ATOM 2420 N GLY B 10 -4.646 -5.863 14.857 1.00 0.00 N ATOM 2421 CA GLY B 10 -3.717 -5.290 15.846 1.00 0.00 C ATOM 2422 C GLY B 10 -2.461 -4.688 15.210 1.00 0.00 C ATOM 2423 O GLY B 10 -1.973 -3.656 15.669 1.00 0.00 O ATOM 0 H GLY B 10 -4.598 -6.880 14.799 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -4.234 -4.518 16.417 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -3.423 -6.066 16.552 1.00 0.00 H new ATOM 2427 N ASN B 11 -1.968 -5.300 14.128 1.00 0.00 N ATOM 2428 CA ASN B 11 -0.891 -4.768 13.292 1.00 0.00 C ATOM 2429 C ASN B 11 -1.489 -4.051 12.069 1.00 0.00 C ATOM 2430 O ASN B 11 -2.211 -4.662 11.276 1.00 0.00 O ATOM 2431 CB ASN B 11 0.060 -5.902 12.874 1.00 0.00 C ATOM 2432 CG ASN B 11 0.831 -6.470 14.063 1.00 0.00 C ATOM 2433 OD1 ASN B 11 0.441 -7.461 14.670 1.00 0.00 O ATOM 2434 ND2 ASN B 11 1.942 -5.855 14.439 1.00 0.00 N ATOM 0 H ASN B 11 -2.317 -6.202 13.803 1.00 0.00 H new ATOM 0 HA ASN B 11 -0.311 -4.040 13.860 1.00 0.00 H new ATOM 0 HB2 ASN B 11 -0.513 -6.699 12.399 1.00 0.00 H new ATOM 0 HB3 ASN B 11 0.764 -5.529 12.130 1.00 0.00 H new ATOM 0 HD21 ASN B 11 2.475 -6.206 15.235 1.00 0.00 H new ATOM 0 HD22 ASN B 11 2.265 -5.031 13.933 1.00 0.00 H new ATOM 2441 N VAL B 12 -1.192 -2.755 11.928 1.00 0.00 N ATOM 2442 CA VAL B 12 -1.683 -1.874 10.865 1.00 0.00 C ATOM 2443 C VAL B 12 -0.525 -1.098 10.237 1.00 0.00 C ATOM 2444 O VAL B 12 0.530 -0.928 10.850 1.00 0.00 O ATOM 2445 CB VAL B 12 -2.799 -0.910 11.355 1.00 0.00 C ATOM 2446 CG1 VAL B 12 -3.625 -1.462 12.525 1.00 0.00 C ATOM 2447 CG2 VAL B 12 -2.363 0.523 11.718 1.00 0.00 C ATOM 0 H VAL B 12 -0.576 -2.271 12.581 1.00 0.00 H new ATOM 0 HA VAL B 12 -2.135 -2.510 10.104 1.00 0.00 H new ATOM 0 HB VAL B 12 -3.410 -0.844 10.455 1.00 0.00 H new ATOM 0 HG11 VAL B 12 -4.383 -0.733 12.811 1.00 0.00 H new ATOM 0 HG12 VAL B 12 -4.110 -2.390 12.222 1.00 0.00 H new ATOM 0 HG13 VAL B 12 -2.969 -1.655 13.374 1.00 0.00 H new ATOM 0 HG21 VAL B 12 -3.231 1.096 12.045 1.00 0.00 H new ATOM 0 HG22 VAL B 12 -1.628 0.487 12.522 1.00 0.00 H new ATOM 0 HG23 VAL B 12 -1.921 1.001 10.844 1.00 0.00 H new ATOM 2457 N ASN B 13 -0.764 -0.580 9.036 1.00 0.00 N ATOM 2458 CA ASN B 13 0.116 0.364 8.351 1.00 0.00 C ATOM 2459 C ASN B 13 -0.671 1.653 8.040 1.00 0.00 C ATOM 2460 O ASN B 13 -1.755 1.613 7.452 1.00 0.00 O ATOM 2461 CB ASN B 13 0.692 -0.343 7.115 1.00 0.00 C ATOM 2462 CG ASN B 13 1.756 0.452 6.361 1.00 0.00 C ATOM 2463 OD1 ASN B 13 1.837 1.672 6.423 1.00 0.00 O ATOM 2464 ND2 ASN B 13 2.626 -0.227 5.633 1.00 0.00 N ATOM 0 H ASN B 13 -1.598 -0.811 8.497 1.00 0.00 H new ATOM 0 HA ASN B 13 0.961 0.674 8.966 1.00 0.00 H new ATOM 0 HB2 ASN B 13 1.122 -1.295 7.426 1.00 0.00 H new ATOM 0 HB3 ASN B 13 -0.125 -0.571 6.430 1.00 0.00 H new ATOM 0 HD21 ASN B 13 3.361 0.266 5.126 1.00 0.00 H new ATOM 0 HD22 ASN B 13 2.562 -1.244 5.579 1.00 0.00 H new ATOM 2471 N TYR B 14 -0.153 2.800 8.490 1.00 0.00 N ATOM 2472 CA TYR B 14 -0.766 4.114 8.278 1.00 0.00 C ATOM 2473 C TYR B 14 -0.330 4.706 6.927 1.00 0.00 C ATOM 2474 O TYR B 14 0.835 5.068 6.731 1.00 0.00 O ATOM 2475 CB TYR B 14 -0.421 5.045 9.447 1.00 0.00 C ATOM 2476 CG TYR B 14 -0.904 4.548 10.798 1.00 0.00 C ATOM 2477 CD1 TYR B 14 -2.268 4.648 11.136 1.00 0.00 C ATOM 2478 CD2 TYR B 14 0.004 3.974 11.709 1.00 0.00 C ATOM 2479 CE1 TYR B 14 -2.725 4.178 12.383 1.00 0.00 C ATOM 2480 CE2 TYR B 14 -0.446 3.502 12.958 1.00 0.00 C ATOM 2481 CZ TYR B 14 -1.814 3.604 13.298 1.00 0.00 C ATOM 2482 OH TYR B 14 -2.262 3.149 14.502 1.00 0.00 O ATOM 0 H TYR B 14 0.718 2.842 9.020 1.00 0.00 H new ATOM 0 HA TYR B 14 -1.850 4.003 8.245 1.00 0.00 H new ATOM 0 HB2 TYR B 14 0.660 5.177 9.486 1.00 0.00 H new ATOM 0 HB3 TYR B 14 -0.855 6.026 9.256 1.00 0.00 H new ATOM 0 HD1 TYR B 14 -2.965 5.086 10.437 1.00 0.00 H new ATOM 0 HD2 TYR B 14 1.049 3.895 11.449 1.00 0.00 H new ATOM 0 HE1 TYR B 14 -3.771 4.256 12.639 1.00 0.00 H new ATOM 0 HE2 TYR B 14 0.253 3.063 13.654 1.00 0.00 H new ATOM 0 HH TYR B 14 -1.511 2.783 15.013 1.00 0.00 H new ATOM 2492 N GLY B 15 -1.282 4.783 5.995 1.00 0.00 N ATOM 2493 CA GLY B 15 -1.089 5.274 4.628 1.00 0.00 C ATOM 2494 C GLY B 15 -1.390 6.765 4.505 1.00 0.00 C ATOM 2495 O GLY B 15 -0.807 7.591 5.208 1.00 0.00 O ATOM 0 H GLY B 15 -2.243 4.495 6.177 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -0.061 5.085 4.317 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -1.735 4.717 3.949 1.00 0.00 H new ATOM 2499 N TYR B 16 -2.300 7.108 3.592 1.00 0.00 N ATOM 2500 CA TYR B 16 -2.736 8.481 3.320 1.00 0.00 C ATOM 2501 C TYR B 16 -3.307 9.164 4.583 1.00 0.00 C ATOM 2502 O TYR B 16 -4.276 8.689 5.178 1.00 0.00 O ATOM 2503 CB TYR B 16 -3.776 8.461 2.186 1.00 0.00 C ATOM 2504 CG TYR B 16 -3.231 8.089 0.815 1.00 0.00 C ATOM 2505 CD1 TYR B 16 -2.989 6.742 0.479 1.00 0.00 C ATOM 2506 CD2 TYR B 16 -2.999 9.092 -0.144 1.00 0.00 C ATOM 2507 CE1 TYR B 16 -2.528 6.400 -0.806 1.00 0.00 C ATOM 2508 CE2 TYR B 16 -2.574 8.752 -1.444 1.00 0.00 C ATOM 2509 CZ TYR B 16 -2.341 7.401 -1.781 1.00 0.00 C ATOM 2510 OH TYR B 16 -1.971 7.054 -3.044 1.00 0.00 O ATOM 0 H TYR B 16 -2.768 6.419 3.004 1.00 0.00 H new ATOM 0 HA TYR B 16 -1.871 9.068 3.012 1.00 0.00 H new ATOM 0 HB2 TYR B 16 -4.564 7.756 2.450 1.00 0.00 H new ATOM 0 HB3 TYR B 16 -4.238 9.446 2.121 1.00 0.00 H new ATOM 0 HD1 TYR B 16 -3.158 5.967 1.212 1.00 0.00 H new ATOM 0 HD2 TYR B 16 -3.148 10.129 0.118 1.00 0.00 H new ATOM 0 HE1 TYR B 16 -2.317 5.368 -1.046 1.00 0.00 H new ATOM 0 HE2 TYR B 16 -2.426 9.526 -2.183 1.00 0.00 H new ATOM 0 HH TYR B 16 -2.323 6.164 -3.255 1.00 0.00 H new ATOM 2520 N GLN B 17 -2.712 10.297 4.976 1.00 0.00 N ATOM 2521 CA GLN B 17 -3.129 11.100 6.140 1.00 0.00 C ATOM 2522 C GLN B 17 -4.050 12.282 5.773 1.00 0.00 C ATOM 2523 O GLN B 17 -4.430 13.065 6.644 1.00 0.00 O ATOM 2524 CB GLN B 17 -1.901 11.523 6.976 1.00 0.00 C ATOM 2525 CG GLN B 17 -0.978 12.589 6.351 1.00 0.00 C ATOM 2526 CD GLN B 17 -0.163 12.069 5.165 1.00 0.00 C ATOM 2527 OE1 GLN B 17 0.689 11.200 5.289 1.00 0.00 O ATOM 2528 NE2 GLN B 17 -0.418 12.542 3.962 1.00 0.00 N ATOM 0 H GLN B 17 -1.910 10.692 4.485 1.00 0.00 H new ATOM 0 HA GLN B 17 -3.750 10.461 6.768 1.00 0.00 H new ATOM 0 HB2 GLN B 17 -2.255 11.898 7.936 1.00 0.00 H new ATOM 0 HB3 GLN B 17 -1.305 10.634 7.181 1.00 0.00 H new ATOM 0 HG2 GLN B 17 -1.582 13.435 6.024 1.00 0.00 H new ATOM 0 HG3 GLN B 17 -0.296 12.961 7.115 1.00 0.00 H new ATOM 0 HE21 GLN B 17 -1.125 13.267 3.838 1.00 0.00 H new ATOM 0 HE22 GLN B 17 0.091 12.183 3.154 1.00 0.00 H new ATOM 2537 N GLN B 18 -4.428 12.411 4.495 1.00 0.00 N ATOM 2538 CA GLN B 18 -5.462 13.343 4.032 1.00 0.00 C ATOM 2539 C GLN B 18 -6.865 12.794 4.359 1.00 0.00 C ATOM 2540 O GLN B 18 -7.045 11.586 4.542 1.00 0.00 O ATOM 2541 CB GLN B 18 -5.320 13.571 2.513 1.00 0.00 C ATOM 2542 CG GLN B 18 -3.982 14.191 2.065 1.00 0.00 C ATOM 2543 CD GLN B 18 -3.776 15.618 2.577 1.00 0.00 C ATOM 2544 OE1 GLN B 18 -3.392 15.850 3.716 1.00 0.00 O ATOM 2545 NE2 GLN B 18 -4.019 16.630 1.767 1.00 0.00 N ATOM 0 H GLN B 18 -4.016 11.861 3.741 1.00 0.00 H new ATOM 0 HA GLN B 18 -5.334 14.295 4.548 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -5.447 12.615 2.005 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -6.131 14.219 2.182 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -3.163 13.564 2.417 1.00 0.00 H new ATOM 0 HG3 GLN B 18 -3.937 14.193 0.976 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -4.340 16.455 0.815 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -3.886 17.587 2.093 1.00 0.00 H new ATOM 2554 N GLN B 19 -7.870 13.681 4.402 1.00 0.00 N ATOM 2555 CA GLN B 19 -9.277 13.352 4.666 1.00 0.00 C ATOM 2556 C GLN B 19 -10.217 13.937 3.602 1.00 0.00 C ATOM 2557 O GLN B 19 -11.077 13.166 3.120 1.00 0.00 O ATOM 2558 CB GLN B 19 -9.638 13.805 6.092 1.00 0.00 C ATOM 2559 CG GLN B 19 -11.105 13.554 6.484 1.00 0.00 C ATOM 2560 CD GLN B 19 -11.509 12.075 6.465 1.00 0.00 C ATOM 2561 OE1 GLN B 19 -11.567 11.398 7.484 1.00 0.00 O ATOM 2562 NE2 GLN B 19 -11.812 11.515 5.312 1.00 0.00 N ATOM 0 H GLN B 19 -7.720 14.678 4.249 1.00 0.00 H new ATOM 0 HA GLN B 19 -9.411 12.272 4.601 1.00 0.00 H new ATOM 0 HB2 GLN B 19 -8.991 13.287 6.800 1.00 0.00 H new ATOM 0 HB3 GLN B 19 -9.426 14.870 6.187 1.00 0.00 H new ATOM 0 HG2 GLN B 19 -11.278 13.955 7.483 1.00 0.00 H new ATOM 0 HG3 GLN B 19 -11.752 14.106 5.803 1.00 0.00 H new ATOM 0 HE21 GLN B 19 -11.770 12.062 4.452 1.00 0.00 H new ATOM 0 HE22 GLN B 19 -12.089 10.534 5.279 1.00 0.00 H new TER 2571 GLN B 19