USER MOD reduce.3.24.130724 H: found=0, std=0, add=1614, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1610 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 153 TYR OH : rot -102:sc= -0.484 USER MOD Set 1.2: A 162 THR OG1 : rot -116:sc= 2.08 USER MOD Set 2.1: A 125 ASN : amide:sc= -4.93! C(o=-6.6!,f=-10!) USER MOD Set 2.2: A 150 ASN : amide:sc= -1.63 K(o=-6.6,f=-12!) USER MOD Set 3.1: A 123 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 124 ASN : amide:sc= -1.9 X(o=-1.9,f=-1.9) USER MOD Set 4.1: A 46 THR OG1 : rot -83:sc= 0.00256 USER MOD Set 4.2: A 50 CYS SG : rot 180:sc= -2.86! USER MOD Set 5.1: A 40 MET CE :methyl -154:sc= -1.45 (180deg=-0.43) USER MOD Set 5.2: A 43 THR OG1 : rot 173:sc= -1.27! USER MOD Set 5.3: A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 31 HIS :FLIP no HD1:sc= -5.19! C(o=-7!,f=-5.9!) USER MOD Set 6.2: A 56 SER OG : rot 125:sc= -0.678 USER MOD Set 7.1: A 5 THR OG1 : rot 180:sc= -0.481 USER MOD Set 7.2: A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -157:sc= -0.156 (180deg=-0.607) USER MOD Single : A 1 MET N :NH3+ -127:sc= -0.0225 (180deg=-0.108) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ -100:sc= -0.677 (180deg=-1.74!) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot -14:sc= 0.503 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 MET CE :methyl 149:sc= 0 (180deg=-0.875) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot -150:sc= -0.668 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 HIS : no HE2:sc= -5.06 X(o=-5.1,f=-5!) USER MOD Single : A 57 THR OG1 : rot 68:sc= -1.06 USER MOD Single : A 58 ASN : amide:sc= -4.44 K(o=-4.4,f=-19!) USER MOD Single : A 59 ASN :FLIP amide:sc= -2.21! C(o=-4.2!,f=-2.2!) USER MOD Single : A 62 LYS NZ :NH3+ 169:sc= 0.0176 (180deg=-0.0932) USER MOD Single : A 64 SER OG : rot -40:sc= 0.466 USER MOD Single : A 65 SER OG : rot -150:sc= -3.77! USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN :FLIP amide:sc= -0.567 F(o=-1.1,f=-0.57) USER MOD Single : A 76 SER OG : rot 89:sc= 1.29 USER MOD Single : A 80 ASN : amide:sc= -14.1! C(o=-14!,f=-15!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -4.74 K(o=-4.7,f=-13!) USER MOD Single : A 94 THR OG1 : rot -133:sc= 1.03 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -4.46 K(o=-4.5,f=-13!) USER MOD Single : A 104 GLN : amide:sc= -3.24! C(o=-3.2!,f=-3.4!) USER MOD Single : A 107 SER OG : rot -160:sc= 0.0275 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -0.0587 X(o=-0.059,f=-0.059) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 MET CE :methyl 155:sc= -5.2! (180deg=-8.02!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 180:sc=-0.00286 USER MOD Single : A 129 ASN : amide:sc= -0.139 X(o=-0.14,f=-0.095) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 ASN : amide:sc= -1.13 K(o=-1.1,f=-2.9!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN :FLIP amide:sc= 0.884 F(o=-0.91,f=0.88) USER MOD Single : A 160 ASN : amide:sc=-0.00427 X(o=-0.0043,f=0) USER MOD Single : A 163 SER OG : rot 180:sc= -0.964 USER MOD Single : A 165 TYR OH : rot 124:sc= 0.379 USER MOD Single : A 171 LYS NZ :NH3+ 156:sc= -0.721 (180deg=-1.01) USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 158:sc= 0.721 (180deg=0.424) USER MOD Single : A 178 LYS NZ :NH3+ -169:sc= -0.189 (180deg=-0.271) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 GLN : amide:sc= -0.0151 X(o=-0.015,f=0) USER MOD Single : A 193 ASN : amide:sc= 0.269 K(o=0.27,f=-0.64) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -11.714 -11.338 17.619 1.00 0.00 N ATOM 2 CA MET A 1 -10.911 -10.125 17.295 1.00 0.00 C ATOM 3 C MET A 1 -11.774 -9.139 16.506 1.00 0.00 C ATOM 4 O MET A 1 -11.932 -7.995 16.891 1.00 0.00 O ATOM 5 CB MET A 1 -9.698 -10.528 16.455 1.00 0.00 C ATOM 6 CG MET A 1 -8.517 -9.615 16.793 1.00 0.00 C ATOM 7 SD MET A 1 -7.578 -10.327 18.167 1.00 0.00 S ATOM 8 CE MET A 1 -8.018 -9.086 19.408 1.00 0.00 C ATOM 0 H1 MET A 1 -11.668 -11.522 18.642 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.704 -11.184 17.339 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.331 -12.156 17.103 1.00 0.00 H new ATOM 0 HA MET A 1 -10.573 -9.654 18.218 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.436 -11.568 16.651 1.00 0.00 H new ATOM 0 HB3 MET A 1 -9.936 -10.454 15.394 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.873 -9.497 15.921 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.877 -8.621 17.060 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.263 -9.074 20.194 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.068 -8.104 18.938 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.988 -9.332 19.840 1.00 0.00 H new ATOM 18 N ALA A 2 -12.330 -9.574 15.404 1.00 0.00 N ATOM 19 CA ALA A 2 -13.185 -8.668 14.582 1.00 0.00 C ATOM 20 C ALA A 2 -14.078 -9.509 13.663 1.00 0.00 C ATOM 21 O ALA A 2 -14.159 -10.715 13.798 1.00 0.00 O ATOM 22 CB ALA A 2 -12.287 -7.751 13.742 1.00 0.00 C ATOM 0 H ALA A 2 -12.228 -10.521 15.038 1.00 0.00 H new ATOM 0 HA ALA A 2 -13.813 -8.059 15.233 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -12.907 -7.087 13.140 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -11.654 -7.157 14.402 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -11.660 -8.356 13.087 1.00 0.00 H new ATOM 28 N LYS A 3 -14.745 -8.877 12.730 1.00 0.00 N ATOM 29 CA LYS A 3 -15.629 -9.631 11.792 1.00 0.00 C ATOM 30 C LYS A 3 -15.896 -8.780 10.547 1.00 0.00 C ATOM 31 O LYS A 3 -15.295 -7.741 10.357 1.00 0.00 O ATOM 32 CB LYS A 3 -16.954 -9.960 12.485 1.00 0.00 C ATOM 33 CG LYS A 3 -17.455 -11.331 12.014 1.00 0.00 C ATOM 34 CD LYS A 3 -18.077 -12.090 13.194 1.00 0.00 C ATOM 35 CE LYS A 3 -17.638 -13.557 13.156 1.00 0.00 C ATOM 36 NZ LYS A 3 -18.714 -14.381 12.536 1.00 0.00 N ATOM 0 H LYS A 3 -14.715 -7.869 12.578 1.00 0.00 H new ATOM 0 HA LYS A 3 -15.138 -10.559 11.498 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -16.819 -9.963 13.567 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -17.695 -9.193 12.258 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -18.192 -11.206 11.221 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -16.629 -11.906 11.594 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -17.770 -11.633 14.135 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -19.164 -12.025 13.148 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -16.714 -13.657 12.586 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -17.429 -13.912 14.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -18.417 -15.377 12.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -19.585 -14.294 13.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -18.892 -14.047 11.567 1.00 0.00 H new ATOM 50 N ALA A 4 -16.794 -9.219 9.701 1.00 0.00 N ATOM 51 CA ALA A 4 -17.108 -8.446 8.465 1.00 0.00 C ATOM 52 C ALA A 4 -18.476 -8.875 7.926 1.00 0.00 C ATOM 53 O ALA A 4 -18.567 -9.611 6.960 1.00 0.00 O ATOM 54 CB ALA A 4 -16.035 -8.713 7.411 1.00 0.00 C ATOM 0 H ALA A 4 -17.324 -10.083 9.816 1.00 0.00 H new ATOM 0 HA ALA A 4 -17.130 -7.381 8.698 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -16.264 -8.148 6.507 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -15.063 -8.404 7.795 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -16.011 -9.777 7.177 1.00 0.00 H new ATOM 60 N THR A 5 -19.541 -8.427 8.545 1.00 0.00 N ATOM 61 CA THR A 5 -20.905 -8.822 8.064 1.00 0.00 C ATOM 62 C THR A 5 -21.798 -7.575 7.890 1.00 0.00 C ATOM 63 O THR A 5 -21.825 -6.980 6.828 1.00 0.00 O ATOM 64 CB THR A 5 -21.548 -9.838 9.042 1.00 0.00 C ATOM 65 OG1 THR A 5 -22.966 -9.776 8.937 1.00 0.00 O ATOM 66 CG2 THR A 5 -21.138 -9.548 10.494 1.00 0.00 C ATOM 0 H THR A 5 -19.527 -7.809 9.357 1.00 0.00 H new ATOM 0 HA THR A 5 -20.808 -9.304 7.091 1.00 0.00 H new ATOM 0 HB THR A 5 -21.195 -10.834 8.773 1.00 0.00 H new ATOM 0 HG1 THR A 5 -23.368 -10.421 9.556 1.00 0.00 H new ATOM 0 HG21 THR A 5 -21.605 -10.277 11.156 1.00 0.00 H new ATOM 0 HG22 THR A 5 -20.054 -9.615 10.586 1.00 0.00 H new ATOM 0 HG23 THR A 5 -21.464 -8.545 10.771 1.00 0.00 H new ATOM 74 N THR A 6 -22.540 -7.182 8.903 1.00 0.00 N ATOM 75 CA THR A 6 -23.436 -5.990 8.770 1.00 0.00 C ATOM 76 C THR A 6 -22.682 -4.714 9.141 1.00 0.00 C ATOM 77 O THR A 6 -21.595 -4.757 9.682 1.00 0.00 O ATOM 78 CB THR A 6 -24.639 -6.156 9.701 1.00 0.00 C ATOM 79 OG1 THR A 6 -25.045 -7.517 9.711 1.00 0.00 O ATOM 80 CG2 THR A 6 -25.792 -5.281 9.207 1.00 0.00 C ATOM 0 H THR A 6 -22.562 -7.637 9.815 1.00 0.00 H new ATOM 0 HA THR A 6 -23.772 -5.914 7.736 1.00 0.00 H new ATOM 0 HB THR A 6 -24.362 -5.853 10.711 1.00 0.00 H new ATOM 0 HG1 THR A 6 -25.814 -7.624 10.308 1.00 0.00 H new ATOM 0 HG21 THR A 6 -26.649 -5.399 9.870 1.00 0.00 H new ATOM 0 HG22 THR A 6 -25.480 -4.237 9.201 1.00 0.00 H new ATOM 0 HG23 THR A 6 -26.071 -5.582 8.197 1.00 0.00 H new ATOM 88 N ILE A 7 -23.263 -3.576 8.854 1.00 0.00 N ATOM 89 CA ILE A 7 -22.604 -2.278 9.184 1.00 0.00 C ATOM 90 C ILE A 7 -22.674 -2.048 10.693 1.00 0.00 C ATOM 91 O ILE A 7 -21.666 -1.845 11.349 1.00 0.00 O ATOM 92 CB ILE A 7 -23.339 -1.141 8.464 1.00 0.00 C ATOM 93 CG1 ILE A 7 -23.382 -1.427 6.950 1.00 0.00 C ATOM 94 CG2 ILE A 7 -22.612 0.185 8.721 1.00 0.00 C ATOM 95 CD1 ILE A 7 -24.820 -1.727 6.521 1.00 0.00 C ATOM 0 H ILE A 7 -24.173 -3.492 8.401 1.00 0.00 H new ATOM 0 HA ILE A 7 -21.562 -2.302 8.864 1.00 0.00 H new ATOM 0 HB ILE A 7 -24.358 -1.072 8.844 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -22.999 -0.569 6.397 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -22.737 -2.273 6.712 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -23.135 0.992 8.209 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -22.592 0.387 9.792 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -21.591 0.119 8.345 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -24.846 -1.929 5.450 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -25.187 -2.598 7.063 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -25.453 -0.868 6.744 1.00 0.00 H new ATOM 107 N LYS A 8 -23.860 -2.080 11.245 1.00 0.00 N ATOM 108 CA LYS A 8 -24.017 -1.865 12.714 1.00 0.00 C ATOM 109 C LYS A 8 -23.257 -2.956 13.465 1.00 0.00 C ATOM 110 O LYS A 8 -22.624 -2.706 14.474 1.00 0.00 O ATOM 111 CB LYS A 8 -25.500 -1.926 13.084 1.00 0.00 C ATOM 112 CG LYS A 8 -26.158 -0.577 12.785 1.00 0.00 C ATOM 113 CD LYS A 8 -26.549 -0.517 11.306 1.00 0.00 C ATOM 114 CE LYS A 8 -27.486 0.670 11.074 1.00 0.00 C ATOM 115 NZ LYS A 8 -28.337 0.404 9.880 1.00 0.00 N ATOM 0 H LYS A 8 -24.730 -2.247 10.739 1.00 0.00 H new ATOM 0 HA LYS A 8 -23.618 -0.888 12.986 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -25.994 -2.717 12.519 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -25.612 -2.171 14.140 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -27.040 -0.444 13.411 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -25.472 0.235 13.024 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -25.657 -0.417 10.687 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -27.040 -1.444 11.011 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -28.112 0.830 11.952 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -26.906 1.581 10.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -28.974 1.210 9.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -27.732 0.272 9.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -28.900 -0.456 10.039 1.00 0.00 H new ATOM 129 N ASP A 9 -23.313 -4.165 12.970 1.00 0.00 N ATOM 130 CA ASP A 9 -22.593 -5.283 13.637 1.00 0.00 C ATOM 131 C ASP A 9 -21.097 -5.149 13.365 1.00 0.00 C ATOM 132 O ASP A 9 -20.279 -5.519 14.180 1.00 0.00 O ATOM 133 CB ASP A 9 -23.098 -6.619 13.089 1.00 0.00 C ATOM 134 CG ASP A 9 -22.881 -7.715 14.134 1.00 0.00 C ATOM 135 OD1 ASP A 9 -23.034 -7.424 15.309 1.00 0.00 O ATOM 136 OD2 ASP A 9 -22.567 -8.827 13.743 1.00 0.00 O ATOM 0 H ASP A 9 -23.829 -4.424 12.129 1.00 0.00 H new ATOM 0 HA ASP A 9 -22.774 -5.246 14.711 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -24.156 -6.545 12.839 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -22.570 -6.870 12.169 1.00 0.00 H new ATOM 141 N ALA A 10 -20.733 -4.615 12.226 1.00 0.00 N ATOM 142 CA ALA A 10 -19.285 -4.451 11.905 1.00 0.00 C ATOM 143 C ALA A 10 -18.655 -3.479 12.902 1.00 0.00 C ATOM 144 O ALA A 10 -17.677 -3.797 13.556 1.00 0.00 O ATOM 145 CB ALA A 10 -19.129 -3.901 10.486 1.00 0.00 C ATOM 0 H ALA A 10 -21.376 -4.286 11.506 1.00 0.00 H new ATOM 0 HA ALA A 10 -18.787 -5.418 11.971 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -18.070 -3.783 10.256 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.580 -4.594 9.776 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -19.626 -2.934 10.414 1.00 0.00 H new ATOM 151 N ILE A 11 -19.213 -2.299 13.033 1.00 0.00 N ATOM 152 CA ILE A 11 -18.643 -1.310 13.995 1.00 0.00 C ATOM 153 C ILE A 11 -18.873 -1.816 15.420 1.00 0.00 C ATOM 154 O ILE A 11 -18.023 -1.673 16.280 1.00 0.00 O ATOM 155 CB ILE A 11 -19.308 0.058 13.806 1.00 0.00 C ATOM 156 CG1 ILE A 11 -19.160 0.492 12.339 1.00 0.00 C ATOM 157 CG2 ILE A 11 -18.620 1.081 14.719 1.00 0.00 C ATOM 158 CD1 ILE A 11 -19.777 1.882 12.122 1.00 0.00 C ATOM 0 H ILE A 11 -20.034 -1.982 12.517 1.00 0.00 H new ATOM 0 HA ILE A 11 -17.574 -1.198 13.814 1.00 0.00 H new ATOM 0 HB ILE A 11 -20.366 -0.003 14.061 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -18.105 0.509 12.064 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -19.648 -0.234 11.688 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -19.088 2.057 14.590 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -18.719 0.766 15.758 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -17.564 1.148 14.459 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -19.662 2.172 11.078 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -20.836 1.854 12.377 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -19.270 2.608 12.758 1.00 0.00 H new ATOM 170 N ARG A 12 -20.007 -2.426 15.673 1.00 0.00 N ATOM 171 CA ARG A 12 -20.281 -2.963 17.039 1.00 0.00 C ATOM 172 C ARG A 12 -19.265 -4.067 17.339 1.00 0.00 C ATOM 173 O ARG A 12 -18.823 -4.236 18.460 1.00 0.00 O ATOM 174 CB ARG A 12 -21.697 -3.542 17.089 1.00 0.00 C ATOM 175 CG ARG A 12 -22.701 -2.414 17.341 1.00 0.00 C ATOM 176 CD ARG A 12 -22.735 -2.084 18.834 1.00 0.00 C ATOM 177 NE ARG A 12 -22.965 -0.617 19.014 1.00 0.00 N ATOM 178 CZ ARG A 12 -23.290 -0.111 20.188 1.00 0.00 C ATOM 179 NH1 ARG A 12 -23.426 -0.870 21.251 1.00 0.00 N ATOM 180 NH2 ARG A 12 -23.482 1.175 20.296 1.00 0.00 N ATOM 0 H ARG A 12 -20.752 -2.574 14.992 1.00 0.00 H new ATOM 0 HA ARG A 12 -20.197 -2.166 17.778 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -21.928 -4.046 16.151 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -21.768 -4.290 17.879 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -22.421 -1.530 16.769 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -23.693 -2.713 17.001 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -23.527 -2.650 19.325 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -21.796 -2.376 19.304 1.00 0.00 H new ATOM 0 HE ARG A 12 -22.868 0.005 18.212 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -23.280 -1.877 21.181 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -23.678 -0.453 22.147 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -23.380 1.776 19.478 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -23.734 1.579 21.198 1.00 0.00 H new ATOM 194 N ILE A 13 -18.885 -4.806 16.329 1.00 0.00 N ATOM 195 CA ILE A 13 -17.888 -5.895 16.515 1.00 0.00 C ATOM 196 C ILE A 13 -16.527 -5.252 16.821 1.00 0.00 C ATOM 197 O ILE A 13 -15.833 -5.668 17.725 1.00 0.00 O ATOM 198 CB ILE A 13 -17.847 -6.752 15.228 1.00 0.00 C ATOM 199 CG1 ILE A 13 -19.045 -7.706 15.235 1.00 0.00 C ATOM 200 CG2 ILE A 13 -16.560 -7.587 15.134 1.00 0.00 C ATOM 201 CD1 ILE A 13 -19.337 -8.188 13.810 1.00 0.00 C ATOM 0 H ILE A 13 -19.228 -4.698 15.375 1.00 0.00 H new ATOM 0 HA ILE A 13 -18.154 -6.549 17.346 1.00 0.00 H new ATOM 0 HB ILE A 13 -17.879 -6.077 14.373 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -18.838 -8.559 15.881 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -19.920 -7.201 15.644 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -16.573 -8.173 14.215 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -15.695 -6.923 15.129 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -16.498 -8.257 15.991 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -20.190 -8.866 13.823 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -19.564 -7.331 13.175 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -18.465 -8.710 13.417 1.00 0.00 H new ATOM 213 N PHE A 14 -16.149 -4.240 16.083 1.00 0.00 N ATOM 214 CA PHE A 14 -14.837 -3.578 16.353 1.00 0.00 C ATOM 215 C PHE A 14 -14.913 -2.801 17.676 1.00 0.00 C ATOM 216 O PHE A 14 -13.903 -2.517 18.294 1.00 0.00 O ATOM 217 CB PHE A 14 -14.494 -2.608 15.216 1.00 0.00 C ATOM 218 CG PHE A 14 -14.577 -3.312 13.878 1.00 0.00 C ATOM 219 CD1 PHE A 14 -13.953 -4.553 13.690 1.00 0.00 C ATOM 220 CD2 PHE A 14 -15.277 -2.716 12.822 1.00 0.00 C ATOM 221 CE1 PHE A 14 -14.031 -5.196 12.448 1.00 0.00 C ATOM 222 CE2 PHE A 14 -15.353 -3.358 11.580 1.00 0.00 C ATOM 223 CZ PHE A 14 -14.731 -4.598 11.393 1.00 0.00 C ATOM 0 H PHE A 14 -16.687 -3.846 15.311 1.00 0.00 H new ATOM 0 HA PHE A 14 -14.063 -4.343 16.420 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -15.181 -1.762 15.232 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -13.491 -2.207 15.362 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -13.412 -5.014 14.503 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -15.759 -1.760 12.966 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -13.551 -6.153 12.304 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -15.892 -2.896 10.766 1.00 0.00 H new ATOM 0 HZ PHE A 14 -14.791 -5.093 10.435 1.00 0.00 H new ATOM 233 N GLU A 15 -16.101 -2.453 18.114 1.00 0.00 N ATOM 234 CA GLU A 15 -16.242 -1.695 19.392 1.00 0.00 C ATOM 235 C GLU A 15 -16.298 -2.675 20.571 1.00 0.00 C ATOM 236 O GLU A 15 -15.923 -2.342 21.680 1.00 0.00 O ATOM 237 CB GLU A 15 -17.533 -0.865 19.352 1.00 0.00 C ATOM 238 CG GLU A 15 -17.194 0.610 19.114 1.00 0.00 C ATOM 239 CD GLU A 15 -16.786 0.813 17.653 1.00 0.00 C ATOM 240 OE1 GLU A 15 -16.128 -0.062 17.115 1.00 0.00 O ATOM 241 OE2 GLU A 15 -17.136 1.841 17.098 1.00 0.00 O ATOM 0 H GLU A 15 -16.978 -2.663 17.638 1.00 0.00 H new ATOM 0 HA GLU A 15 -15.386 -1.032 19.516 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -18.186 -1.230 18.560 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.077 -0.976 20.290 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -18.055 1.235 19.352 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -16.384 0.919 19.775 1.00 0.00 H new ATOM 248 N GLU A 16 -16.766 -3.877 20.341 1.00 0.00 N ATOM 249 CA GLU A 16 -16.848 -4.877 21.447 1.00 0.00 C ATOM 250 C GLU A 16 -15.664 -5.843 21.359 1.00 0.00 C ATOM 251 O GLU A 16 -15.172 -6.326 22.361 1.00 0.00 O ATOM 252 CB GLU A 16 -18.153 -5.661 21.329 1.00 0.00 C ATOM 253 CG GLU A 16 -19.334 -4.690 21.292 1.00 0.00 C ATOM 254 CD GLU A 16 -19.627 -4.187 22.707 1.00 0.00 C ATOM 255 OE1 GLU A 16 -19.602 -4.998 23.619 1.00 0.00 O ATOM 256 OE2 GLU A 16 -19.873 -3.002 22.855 1.00 0.00 O ATOM 0 H GLU A 16 -17.095 -4.208 19.434 1.00 0.00 H new ATOM 0 HA GLU A 16 -16.819 -4.357 22.405 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -18.142 -6.271 20.426 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -18.257 -6.343 22.173 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -19.107 -3.850 20.636 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -20.214 -5.186 20.882 1.00 0.00 H new ATOM 263 N ARG A 17 -15.208 -6.127 20.166 1.00 0.00 N ATOM 264 CA ARG A 17 -14.058 -7.062 19.997 1.00 0.00 C ATOM 265 C ARG A 17 -12.745 -6.282 20.076 1.00 0.00 C ATOM 266 O ARG A 17 -11.972 -6.444 21.002 1.00 0.00 O ATOM 267 CB ARG A 17 -14.150 -7.751 18.631 1.00 0.00 C ATOM 268 CG ARG A 17 -15.502 -8.456 18.491 1.00 0.00 C ATOM 269 CD ARG A 17 -15.304 -9.810 17.807 1.00 0.00 C ATOM 270 NE ARG A 17 -16.551 -10.626 17.941 1.00 0.00 N ATOM 271 CZ ARG A 17 -16.921 -11.130 19.102 1.00 0.00 C ATOM 272 NH1 ARG A 17 -16.216 -10.938 20.193 1.00 0.00 N ATOM 273 NH2 ARG A 17 -18.018 -11.836 19.170 1.00 0.00 N ATOM 0 H ARG A 17 -15.586 -5.749 19.297 1.00 0.00 H new ATOM 0 HA ARG A 17 -14.088 -7.811 20.788 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -14.029 -7.016 17.835 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -13.341 -8.473 18.523 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -15.955 -8.595 19.473 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -16.187 -7.839 17.909 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -15.063 -9.665 16.754 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -14.462 -10.337 18.257 1.00 0.00 H new ATOM 0 HE ARG A 17 -17.127 -10.796 17.117 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -15.358 -10.387 20.156 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -16.526 -11.340 21.078 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -18.577 -11.992 18.331 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -18.315 -12.232 20.062 1.00 0.00 H new ATOM 287 N LYS A 18 -12.489 -5.441 19.107 1.00 0.00 N ATOM 288 CA LYS A 18 -11.226 -4.649 19.108 1.00 0.00 C ATOM 289 C LYS A 18 -11.334 -3.477 20.094 1.00 0.00 C ATOM 290 O LYS A 18 -10.336 -2.920 20.510 1.00 0.00 O ATOM 291 CB LYS A 18 -10.961 -4.117 17.695 1.00 0.00 C ATOM 292 CG LYS A 18 -9.612 -4.647 17.189 1.00 0.00 C ATOM 293 CD LYS A 18 -8.469 -4.154 18.091 1.00 0.00 C ATOM 294 CE LYS A 18 -8.427 -2.622 18.099 1.00 0.00 C ATOM 295 NZ LYS A 18 -7.253 -2.156 18.894 1.00 0.00 N ATOM 0 H LYS A 18 -13.105 -5.269 18.312 1.00 0.00 H new ATOM 0 HA LYS A 18 -10.401 -5.290 19.418 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -11.761 -4.428 17.023 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -10.956 -3.027 17.701 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -9.626 -5.737 17.172 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -9.445 -4.314 16.165 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -8.609 -4.527 19.106 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -7.518 -4.550 17.735 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -8.360 -2.245 17.078 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -9.348 -2.225 18.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -7.567 -1.875 19.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -6.559 -2.926 18.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -6.814 -1.341 18.420 1.00 0.00 H new ATOM 309 N SER A 19 -12.534 -3.097 20.472 1.00 0.00 N ATOM 310 CA SER A 19 -12.704 -1.962 21.428 1.00 0.00 C ATOM 311 C SER A 19 -12.117 -0.685 20.814 1.00 0.00 C ATOM 312 O SER A 19 -11.229 -0.062 21.366 1.00 0.00 O ATOM 313 CB SER A 19 -11.990 -2.294 22.740 1.00 0.00 C ATOM 314 OG SER A 19 -12.948 -2.725 23.699 1.00 0.00 O ATOM 0 H SER A 19 -13.403 -3.528 20.157 1.00 0.00 H new ATOM 0 HA SER A 19 -13.763 -1.803 21.629 1.00 0.00 H new ATOM 0 HB2 SER A 19 -11.246 -3.074 22.576 1.00 0.00 H new ATOM 0 HB3 SER A 19 -11.457 -1.418 23.109 1.00 0.00 H new ATOM 0 HG SER A 19 -12.494 -2.940 24.541 1.00 0.00 H new ATOM 320 N VAL A 20 -12.611 -0.297 19.669 1.00 0.00 N ATOM 321 CA VAL A 20 -12.094 0.936 18.998 1.00 0.00 C ATOM 322 C VAL A 20 -13.209 1.978 18.911 1.00 0.00 C ATOM 323 O VAL A 20 -14.346 1.715 19.260 1.00 0.00 O ATOM 324 CB VAL A 20 -11.594 0.599 17.587 1.00 0.00 C ATOM 325 CG1 VAL A 20 -10.219 -0.073 17.675 1.00 0.00 C ATOM 326 CG2 VAL A 20 -12.586 -0.343 16.890 1.00 0.00 C ATOM 0 H VAL A 20 -13.354 -0.782 19.165 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.265 1.337 19.582 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.511 1.519 17.009 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -9.866 -0.312 16.672 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.513 0.604 18.157 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -10.299 -0.990 18.259 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -12.224 -0.577 15.889 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -12.680 -1.263 17.466 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.560 0.142 16.819 1.00 0.00 H new ATOM 336 N VAL A 21 -12.888 3.162 18.455 1.00 0.00 N ATOM 337 CA VAL A 21 -13.920 4.234 18.348 1.00 0.00 C ATOM 338 C VAL A 21 -14.265 4.475 16.871 1.00 0.00 C ATOM 339 O VAL A 21 -14.066 5.556 16.347 1.00 0.00 O ATOM 340 CB VAL A 21 -13.374 5.519 18.991 1.00 0.00 C ATOM 341 CG1 VAL A 21 -12.094 5.964 18.273 1.00 0.00 C ATOM 342 CG2 VAL A 21 -14.428 6.631 18.904 1.00 0.00 C ATOM 0 H VAL A 21 -11.952 3.432 18.152 1.00 0.00 H new ATOM 0 HA VAL A 21 -14.828 3.931 18.869 1.00 0.00 H new ATOM 0 HB VAL A 21 -13.144 5.321 20.038 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -11.715 6.875 18.736 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -11.342 5.178 18.349 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -12.314 6.155 17.223 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -14.037 7.540 19.361 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -14.667 6.825 17.858 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -15.330 6.319 19.431 1.00 0.00 H new ATOM 352 N ALA A 22 -14.784 3.477 16.204 1.00 0.00 N ATOM 353 CA ALA A 22 -15.151 3.642 14.766 1.00 0.00 C ATOM 354 C ALA A 22 -16.419 4.492 14.664 1.00 0.00 C ATOM 355 O ALA A 22 -16.403 5.584 14.130 1.00 0.00 O ATOM 356 CB ALA A 22 -15.405 2.267 14.142 1.00 0.00 C ATOM 0 H ALA A 22 -14.970 2.553 16.594 1.00 0.00 H new ATOM 0 HA ALA A 22 -14.337 4.134 14.235 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -15.673 2.388 13.092 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -14.503 1.660 14.219 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -16.220 1.773 14.670 1.00 0.00 H new ATOM 362 N THR A 23 -17.518 3.995 15.178 1.00 0.00 N ATOM 363 CA THR A 23 -18.813 4.759 15.133 1.00 0.00 C ATOM 364 C THR A 23 -19.096 5.251 13.710 1.00 0.00 C ATOM 365 O THR A 23 -19.762 6.249 13.511 1.00 0.00 O ATOM 366 CB THR A 23 -18.742 5.963 16.079 1.00 0.00 C ATOM 367 OG1 THR A 23 -17.916 6.969 15.510 1.00 0.00 O ATOM 368 CG2 THR A 23 -18.164 5.526 17.425 1.00 0.00 C ATOM 0 H THR A 23 -17.577 3.084 15.632 1.00 0.00 H new ATOM 0 HA THR A 23 -19.617 4.093 15.446 1.00 0.00 H new ATOM 0 HB THR A 23 -19.745 6.362 16.230 1.00 0.00 H new ATOM 0 HG1 THR A 23 -17.405 6.590 14.765 1.00 0.00 H new ATOM 0 HG21 THR A 23 -18.115 6.384 18.096 1.00 0.00 H new ATOM 0 HG22 THR A 23 -18.802 4.759 17.863 1.00 0.00 H new ATOM 0 HG23 THR A 23 -17.162 5.123 17.277 1.00 0.00 H new ATOM 376 N GLU A 24 -18.588 4.557 12.723 1.00 0.00 N ATOM 377 CA GLU A 24 -18.815 4.976 11.304 1.00 0.00 C ATOM 378 C GLU A 24 -18.216 6.369 11.089 1.00 0.00 C ATOM 379 O GLU A 24 -18.802 7.219 10.446 1.00 0.00 O ATOM 380 CB GLU A 24 -20.320 5.012 11.011 1.00 0.00 C ATOM 381 CG GLU A 24 -20.560 4.759 9.522 1.00 0.00 C ATOM 382 CD GLU A 24 -22.062 4.636 9.260 1.00 0.00 C ATOM 383 OE1 GLU A 24 -22.779 5.565 9.595 1.00 0.00 O ATOM 384 OE2 GLU A 24 -22.469 3.617 8.728 1.00 0.00 O ATOM 0 H GLU A 24 -18.024 3.715 12.838 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.337 4.264 10.632 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -20.834 4.257 11.606 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.733 5.979 11.297 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.143 5.575 8.932 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -20.050 3.847 9.210 1.00 0.00 H new ATOM 391 N ALA A 25 -17.055 6.605 11.642 1.00 0.00 N ATOM 392 CA ALA A 25 -16.403 7.938 11.500 1.00 0.00 C ATOM 393 C ALA A 25 -15.319 7.891 10.422 1.00 0.00 C ATOM 394 O ALA A 25 -14.813 6.839 10.080 1.00 0.00 O ATOM 395 CB ALA A 25 -15.770 8.321 12.838 1.00 0.00 C ATOM 0 H ALA A 25 -16.528 5.925 12.190 1.00 0.00 H new ATOM 0 HA ALA A 25 -17.152 8.675 11.210 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -15.289 9.295 12.748 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -16.542 8.367 13.606 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.027 7.574 13.116 1.00 0.00 H new ATOM 401 N GLU A 26 -14.948 9.035 9.902 1.00 0.00 N ATOM 402 CA GLU A 26 -13.881 9.089 8.857 1.00 0.00 C ATOM 403 C GLU A 26 -12.579 8.503 9.419 1.00 0.00 C ATOM 404 O GLU A 26 -11.700 8.111 8.675 1.00 0.00 O ATOM 405 CB GLU A 26 -13.645 10.547 8.455 1.00 0.00 C ATOM 406 CG GLU A 26 -14.953 11.156 7.948 1.00 0.00 C ATOM 407 CD GLU A 26 -15.010 12.636 8.330 1.00 0.00 C ATOM 408 OE1 GLU A 26 -15.172 12.917 9.506 1.00 0.00 O ATOM 409 OE2 GLU A 26 -14.891 13.462 7.441 1.00 0.00 O ATOM 0 H GLU A 26 -15.342 9.940 10.159 1.00 0.00 H new ATOM 0 HA GLU A 26 -14.194 8.510 7.988 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -13.274 11.115 9.308 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -12.881 10.602 7.679 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -15.022 11.046 6.866 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.803 10.626 8.377 1.00 0.00 H new ATOM 416 N LYS A 27 -12.447 8.443 10.724 1.00 0.00 N ATOM 417 CA LYS A 27 -11.201 7.888 11.328 1.00 0.00 C ATOM 418 C LYS A 27 -11.483 6.511 11.934 1.00 0.00 C ATOM 419 O LYS A 27 -12.017 6.399 13.021 1.00 0.00 O ATOM 420 CB LYS A 27 -10.702 8.833 12.425 1.00 0.00 C ATOM 421 CG LYS A 27 -9.977 10.019 11.786 1.00 0.00 C ATOM 422 CD LYS A 27 -9.899 11.171 12.790 1.00 0.00 C ATOM 423 CE LYS A 27 -9.643 12.482 12.046 1.00 0.00 C ATOM 424 NZ LYS A 27 -9.741 13.623 13.000 1.00 0.00 N ATOM 0 H LYS A 27 -13.150 8.755 11.394 1.00 0.00 H new ATOM 0 HA LYS A 27 -10.441 7.790 10.553 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -11.541 9.186 13.025 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -10.029 8.302 13.099 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -8.974 9.723 11.478 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -10.505 10.340 10.888 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -10.828 11.237 13.356 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -9.101 10.987 13.509 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -8.656 12.464 11.585 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -10.368 12.604 11.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -9.567 14.515 12.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -10.692 13.643 13.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -9.032 13.508 13.753 1.00 0.00 H new ATOM 438 N VAL A 28 -11.118 5.463 11.239 1.00 0.00 N ATOM 439 CA VAL A 28 -11.350 4.083 11.767 1.00 0.00 C ATOM 440 C VAL A 28 -9.999 3.470 12.140 1.00 0.00 C ATOM 441 O VAL A 28 -9.397 2.752 11.364 1.00 0.00 O ATOM 442 CB VAL A 28 -12.037 3.220 10.701 1.00 0.00 C ATOM 443 CG1 VAL A 28 -12.558 1.938 11.349 1.00 0.00 C ATOM 444 CG2 VAL A 28 -13.216 3.985 10.093 1.00 0.00 C ATOM 0 H VAL A 28 -10.667 5.504 10.325 1.00 0.00 H new ATOM 0 HA VAL A 28 -11.995 4.127 12.645 1.00 0.00 H new ATOM 0 HB VAL A 28 -11.318 2.978 9.918 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -13.047 1.322 10.595 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -11.725 1.386 11.784 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -13.274 2.191 12.131 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -13.700 3.367 9.337 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -13.934 4.229 10.876 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -12.855 4.905 9.633 1.00 0.00 H new ATOM 454 N GLU A 29 -9.517 3.759 13.323 1.00 0.00 N ATOM 455 CA GLU A 29 -8.199 3.210 13.758 1.00 0.00 C ATOM 456 C GLU A 29 -8.407 1.868 14.462 1.00 0.00 C ATOM 457 O GLU A 29 -8.433 1.790 15.676 1.00 0.00 O ATOM 458 CB GLU A 29 -7.529 4.194 14.720 1.00 0.00 C ATOM 459 CG GLU A 29 -6.105 3.723 15.022 1.00 0.00 C ATOM 460 CD GLU A 29 -5.632 4.339 16.340 1.00 0.00 C ATOM 461 OE1 GLU A 29 -5.874 5.518 16.540 1.00 0.00 O ATOM 462 OE2 GLU A 29 -5.035 3.622 17.125 1.00 0.00 O ATOM 0 H GLU A 29 -9.983 4.354 14.008 1.00 0.00 H new ATOM 0 HA GLU A 29 -7.563 3.064 12.885 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -7.508 5.191 14.281 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -8.104 4.265 15.644 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -6.076 2.635 15.086 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -5.435 4.013 14.212 1.00 0.00 H new ATOM 469 N LEU A 30 -8.555 0.814 13.704 1.00 0.00 N ATOM 470 CA LEU A 30 -8.763 -0.536 14.315 1.00 0.00 C ATOM 471 C LEU A 30 -7.412 -1.254 14.356 1.00 0.00 C ATOM 472 O LEU A 30 -6.384 -0.651 14.105 1.00 0.00 O ATOM 473 CB LEU A 30 -9.762 -1.365 13.481 1.00 0.00 C ATOM 474 CG LEU A 30 -10.839 -0.456 12.853 1.00 0.00 C ATOM 475 CD1 LEU A 30 -10.566 -0.282 11.349 1.00 0.00 C ATOM 476 CD2 LEU A 30 -12.227 -1.072 13.058 1.00 0.00 C ATOM 0 H LEU A 30 -8.541 0.828 12.684 1.00 0.00 H new ATOM 0 HA LEU A 30 -9.171 -0.422 15.319 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -9.230 -1.902 12.696 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -10.237 -2.115 14.114 1.00 0.00 H new ATOM 0 HG LEU A 30 -10.805 0.519 13.338 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -11.330 0.361 10.912 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -9.585 0.172 11.207 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -10.589 -1.256 10.860 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -12.982 -0.424 12.612 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.264 -2.053 12.583 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.424 -1.178 14.125 1.00 0.00 H new ATOM 488 N HIS A 31 -7.393 -2.529 14.669 1.00 0.00 N ATOM 489 CA HIS A 31 -6.091 -3.261 14.718 1.00 0.00 C ATOM 490 C HIS A 31 -6.142 -4.501 13.814 1.00 0.00 C ATOM 491 O HIS A 31 -5.593 -4.496 12.730 1.00 0.00 O ATOM 492 CB HIS A 31 -5.773 -3.666 16.165 1.00 0.00 C ATOM 493 CG HIS A 31 -4.299 -3.507 16.425 1.00 0.00 C ATOM 494 ND1 HIS A 31 -3.534 -2.410 16.734 1.00 0.00 N flip ATOM 495 CD2 HIS A 31 -3.422 -4.580 16.382 1.00 0.00 C flip ATOM 496 CE1 HIS A 31 -2.204 -2.793 16.880 1.00 0.00 C flip ATOM 497 NE2 HIS A 31 -2.192 -4.109 16.658 1.00 0.00 N flip ATOM 0 H HIS A 31 -8.217 -3.088 14.891 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.302 -2.603 14.355 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -6.343 -3.048 16.859 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -6.073 -4.700 16.338 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -3.679 -5.607 16.166 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -1.362 -2.161 17.121 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -1.353 -4.687 16.693 1.00 0.00 H new ATOM 505 N GLY A 32 -6.779 -5.565 14.243 1.00 0.00 N ATOM 506 CA GLY A 32 -6.831 -6.793 13.397 1.00 0.00 C ATOM 507 C GLY A 32 -8.219 -6.975 12.780 1.00 0.00 C ATOM 508 O GLY A 32 -9.207 -6.467 13.276 1.00 0.00 O ATOM 0 H GLY A 32 -7.262 -5.633 15.139 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -6.084 -6.726 12.606 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -6.580 -7.665 14.000 1.00 0.00 H new ATOM 512 N MET A 33 -8.293 -7.712 11.697 1.00 0.00 N ATOM 513 CA MET A 33 -9.607 -7.957 11.029 1.00 0.00 C ATOM 514 C MET A 33 -9.781 -9.466 10.812 1.00 0.00 C ATOM 515 O MET A 33 -9.025 -10.262 11.338 1.00 0.00 O ATOM 516 CB MET A 33 -9.643 -7.229 9.680 1.00 0.00 C ATOM 517 CG MET A 33 -10.453 -5.936 9.813 1.00 0.00 C ATOM 518 SD MET A 33 -11.057 -5.431 8.183 1.00 0.00 S ATOM 519 CE MET A 33 -12.406 -4.373 8.760 1.00 0.00 C ATOM 0 H MET A 33 -7.493 -8.156 11.246 1.00 0.00 H new ATOM 0 HA MET A 33 -10.416 -7.581 11.655 1.00 0.00 H new ATOM 0 HB2 MET A 33 -8.629 -7.002 9.351 1.00 0.00 H new ATOM 0 HB3 MET A 33 -10.088 -7.872 8.921 1.00 0.00 H new ATOM 0 HG2 MET A 33 -11.292 -6.088 10.492 1.00 0.00 H new ATOM 0 HG3 MET A 33 -9.833 -5.149 10.243 1.00 0.00 H new ATOM 0 HE1 MET A 33 -12.563 -3.562 8.048 1.00 0.00 H new ATOM 0 HE2 MET A 33 -13.319 -4.962 8.846 1.00 0.00 H new ATOM 0 HE3 MET A 33 -12.150 -3.956 9.734 1.00 0.00 H new ATOM 529 N ILE A 34 -10.774 -9.866 10.052 1.00 0.00 N ATOM 530 CA ILE A 34 -10.997 -11.326 9.817 1.00 0.00 C ATOM 531 C ILE A 34 -10.646 -11.691 8.352 1.00 0.00 C ATOM 532 O ILE A 34 -11.058 -11.004 7.430 1.00 0.00 O ATOM 533 CB ILE A 34 -12.463 -11.661 10.120 1.00 0.00 C ATOM 534 CG1 ILE A 34 -13.389 -10.707 9.353 1.00 0.00 C ATOM 535 CG2 ILE A 34 -12.706 -11.512 11.621 1.00 0.00 C ATOM 536 CD1 ILE A 34 -14.599 -11.480 8.825 1.00 0.00 C ATOM 0 H ILE A 34 -11.437 -9.246 9.587 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.351 -11.908 10.475 1.00 0.00 H new ATOM 0 HB ILE A 34 -12.674 -12.684 9.809 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -13.718 -9.899 10.007 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -12.849 -10.247 8.525 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -13.746 -11.748 11.846 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -12.053 -12.194 12.165 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -12.493 -10.487 11.924 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -15.255 -10.801 8.281 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -14.261 -12.272 8.157 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -15.144 -11.919 9.661 1.00 0.00 H new ATOM 548 N PRO A 35 -9.897 -12.771 8.160 1.00 0.00 N ATOM 549 CA PRO A 35 -9.463 -13.233 6.799 1.00 0.00 C ATOM 550 C PRO A 35 -10.635 -13.632 5.878 1.00 0.00 C ATOM 551 O PRO A 35 -10.561 -13.361 4.696 1.00 0.00 O ATOM 552 CB PRO A 35 -8.481 -14.366 7.074 1.00 0.00 C ATOM 553 CG PRO A 35 -8.752 -14.869 8.473 1.00 0.00 C ATOM 554 CD PRO A 35 -9.400 -13.710 9.240 1.00 0.00 C ATOM 0 HA PRO A 35 -8.995 -12.429 6.231 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -8.607 -15.168 6.347 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -7.453 -14.013 6.985 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -9.412 -15.736 8.451 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -7.828 -15.184 8.957 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -10.218 -14.059 9.870 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -8.682 -13.217 9.895 1.00 0.00 H new ATOM 562 N PRO A 36 -11.706 -14.214 6.392 1.00 0.00 N ATOM 563 CA PRO A 36 -12.884 -14.570 5.542 1.00 0.00 C ATOM 564 C PRO A 36 -13.718 -13.320 5.202 1.00 0.00 C ATOM 565 O PRO A 36 -14.761 -13.432 4.588 1.00 0.00 O ATOM 566 CB PRO A 36 -13.678 -15.547 6.394 1.00 0.00 C ATOM 567 CG PRO A 36 -13.307 -15.275 7.833 1.00 0.00 C ATOM 568 CD PRO A 36 -11.929 -14.614 7.828 1.00 0.00 C ATOM 0 HA PRO A 36 -12.593 -14.999 4.583 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -14.749 -15.413 6.239 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -13.443 -16.576 6.122 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -14.044 -14.624 8.304 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -13.287 -16.202 8.407 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -11.902 -13.748 8.490 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -11.157 -15.303 8.172 1.00 0.00 H new ATOM 576 N ILE A 37 -13.273 -12.123 5.579 1.00 0.00 N ATOM 577 CA ILE A 37 -14.054 -10.883 5.245 1.00 0.00 C ATOM 578 C ILE A 37 -14.410 -10.878 3.743 1.00 0.00 C ATOM 579 O ILE A 37 -13.555 -11.057 2.883 1.00 0.00 O ATOM 580 CB ILE A 37 -13.202 -9.649 5.584 1.00 0.00 C ATOM 581 CG1 ILE A 37 -13.947 -8.362 5.192 1.00 0.00 C ATOM 582 CG2 ILE A 37 -11.876 -9.718 4.827 1.00 0.00 C ATOM 583 CD1 ILE A 37 -13.680 -7.276 6.238 1.00 0.00 C ATOM 0 H ILE A 37 -12.410 -11.963 6.098 1.00 0.00 H new ATOM 0 HA ILE A 37 -14.977 -10.862 5.825 1.00 0.00 H new ATOM 0 HB ILE A 37 -13.013 -9.637 6.657 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -13.618 -8.024 4.210 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -15.017 -8.557 5.120 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -11.273 -8.842 5.068 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -11.338 -10.620 5.117 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -12.070 -9.740 3.755 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -14.208 -6.364 5.959 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -14.031 -7.615 7.213 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -12.610 -7.074 6.288 1.00 0.00 H new ATOM 595 N GLU A 38 -15.669 -10.684 3.438 1.00 0.00 N ATOM 596 CA GLU A 38 -16.115 -10.667 2.016 1.00 0.00 C ATOM 597 C GLU A 38 -17.242 -9.643 1.858 1.00 0.00 C ATOM 598 O GLU A 38 -17.222 -8.822 0.960 1.00 0.00 O ATOM 599 CB GLU A 38 -16.626 -12.055 1.622 1.00 0.00 C ATOM 600 CG GLU A 38 -16.848 -12.107 0.109 1.00 0.00 C ATOM 601 CD GLU A 38 -17.994 -13.070 -0.206 1.00 0.00 C ATOM 602 OE1 GLU A 38 -18.952 -13.087 0.550 1.00 0.00 O ATOM 603 OE2 GLU A 38 -17.894 -13.774 -1.196 1.00 0.00 O ATOM 0 H GLU A 38 -16.411 -10.536 4.122 1.00 0.00 H new ATOM 0 HA GLU A 38 -15.278 -10.396 1.372 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -15.907 -12.817 1.921 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -17.557 -12.273 2.145 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -17.081 -11.112 -0.269 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -15.937 -12.433 -0.392 1.00 0.00 H new ATOM 610 N LYS A 39 -18.218 -9.680 2.732 1.00 0.00 N ATOM 611 CA LYS A 39 -19.343 -8.703 2.647 1.00 0.00 C ATOM 612 C LYS A 39 -18.938 -7.425 3.379 1.00 0.00 C ATOM 613 O LYS A 39 -18.994 -7.351 4.593 1.00 0.00 O ATOM 614 CB LYS A 39 -20.591 -9.300 3.302 1.00 0.00 C ATOM 615 CG LYS A 39 -21.004 -10.569 2.553 1.00 0.00 C ATOM 616 CD LYS A 39 -22.515 -10.773 2.689 1.00 0.00 C ATOM 617 CE LYS A 39 -22.862 -12.229 2.373 1.00 0.00 C ATOM 618 NZ LYS A 39 -24.303 -12.471 2.669 1.00 0.00 N ATOM 0 H LYS A 39 -18.282 -10.347 3.501 1.00 0.00 H new ATOM 0 HA LYS A 39 -19.563 -8.478 1.604 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -20.390 -9.532 4.348 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -21.405 -8.575 3.287 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -20.730 -10.488 1.501 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -20.472 -11.431 2.956 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -22.837 -10.522 3.700 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -23.046 -10.106 2.010 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -22.654 -12.445 1.325 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -22.240 -12.899 2.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -24.540 -13.461 2.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -24.488 -12.281 3.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -24.888 -11.840 2.085 1.00 0.00 H new ATOM 632 N MET A 40 -18.516 -6.423 2.651 1.00 0.00 N ATOM 633 CA MET A 40 -18.085 -5.151 3.299 1.00 0.00 C ATOM 634 C MET A 40 -19.257 -4.164 3.359 1.00 0.00 C ATOM 635 O MET A 40 -19.104 -2.981 3.095 1.00 0.00 O ATOM 636 CB MET A 40 -16.933 -4.543 2.498 1.00 0.00 C ATOM 637 CG MET A 40 -15.609 -5.149 2.970 1.00 0.00 C ATOM 638 SD MET A 40 -14.278 -3.942 2.750 1.00 0.00 S ATOM 639 CE MET A 40 -13.954 -3.639 4.504 1.00 0.00 C ATOM 0 H MET A 40 -18.452 -6.432 1.633 1.00 0.00 H new ATOM 0 HA MET A 40 -17.753 -5.359 4.316 1.00 0.00 H new ATOM 0 HB2 MET A 40 -17.074 -4.735 1.434 1.00 0.00 H new ATOM 0 HB3 MET A 40 -16.917 -3.461 2.628 1.00 0.00 H new ATOM 0 HG2 MET A 40 -15.683 -5.438 4.019 1.00 0.00 H new ATOM 0 HG3 MET A 40 -15.390 -6.055 2.405 1.00 0.00 H new ATOM 0 HE1 MET A 40 -13.528 -2.643 4.629 1.00 0.00 H new ATOM 0 HE2 MET A 40 -14.887 -3.707 5.063 1.00 0.00 H new ATOM 0 HE3 MET A 40 -13.251 -4.384 4.878 1.00 0.00 H new ATOM 649 N ASP A 41 -20.429 -4.632 3.729 1.00 0.00 N ATOM 650 CA ASP A 41 -21.613 -3.720 3.832 1.00 0.00 C ATOM 651 C ASP A 41 -21.260 -2.551 4.754 1.00 0.00 C ATOM 652 O ASP A 41 -21.682 -1.424 4.548 1.00 0.00 O ATOM 653 CB ASP A 41 -22.802 -4.489 4.413 1.00 0.00 C ATOM 654 CG ASP A 41 -23.126 -5.685 3.517 1.00 0.00 C ATOM 655 OD1 ASP A 41 -23.417 -5.466 2.352 1.00 0.00 O ATOM 656 OD2 ASP A 41 -23.077 -6.801 4.009 1.00 0.00 O ATOM 0 H ASP A 41 -20.615 -5.607 3.964 1.00 0.00 H new ATOM 0 HA ASP A 41 -21.877 -3.344 2.844 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -22.570 -4.830 5.422 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -23.670 -3.834 4.490 1.00 0.00 H new ATOM 661 N ALA A 42 -20.454 -2.813 5.758 1.00 0.00 N ATOM 662 CA ALA A 42 -20.030 -1.729 6.688 1.00 0.00 C ATOM 663 C ALA A 42 -19.263 -0.684 5.882 1.00 0.00 C ATOM 664 O ALA A 42 -19.418 0.505 6.078 1.00 0.00 O ATOM 665 CB ALA A 42 -19.123 -2.308 7.777 1.00 0.00 C ATOM 0 H ALA A 42 -20.073 -3.735 5.969 1.00 0.00 H new ATOM 0 HA ALA A 42 -20.901 -1.276 7.162 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -18.815 -1.512 8.455 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -19.666 -3.071 8.335 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -18.241 -2.754 7.317 1.00 0.00 H new ATOM 671 N THR A 43 -18.457 -1.133 4.950 1.00 0.00 N ATOM 672 CA THR A 43 -17.693 -0.188 4.091 1.00 0.00 C ATOM 673 C THR A 43 -18.689 0.616 3.258 1.00 0.00 C ATOM 674 O THR A 43 -18.555 1.813 3.091 1.00 0.00 O ATOM 675 CB THR A 43 -16.770 -0.972 3.156 1.00 0.00 C ATOM 676 OG1 THR A 43 -15.926 -1.818 3.925 1.00 0.00 O ATOM 677 CG2 THR A 43 -15.915 -0.003 2.335 1.00 0.00 C ATOM 0 H THR A 43 -18.298 -2.120 4.750 1.00 0.00 H new ATOM 0 HA THR A 43 -17.091 0.477 4.711 1.00 0.00 H new ATOM 0 HB THR A 43 -17.374 -1.577 2.479 1.00 0.00 H new ATOM 0 HG1 THR A 43 -15.412 -2.399 3.326 1.00 0.00 H new ATOM 0 HG21 THR A 43 -15.260 -0.568 1.672 1.00 0.00 H new ATOM 0 HG22 THR A 43 -16.564 0.642 1.742 1.00 0.00 H new ATOM 0 HG23 THR A 43 -15.312 0.608 3.006 1.00 0.00 H new ATOM 685 N LEU A 44 -19.698 -0.044 2.744 1.00 0.00 N ATOM 686 CA LEU A 44 -20.729 0.661 1.920 1.00 0.00 C ATOM 687 C LEU A 44 -21.354 1.798 2.737 1.00 0.00 C ATOM 688 O LEU A 44 -21.526 2.900 2.251 1.00 0.00 O ATOM 689 CB LEU A 44 -21.820 -0.338 1.510 1.00 0.00 C ATOM 690 CG LEU A 44 -21.681 -0.682 0.026 1.00 0.00 C ATOM 691 CD1 LEU A 44 -20.365 -1.424 -0.206 1.00 0.00 C ATOM 692 CD2 LEU A 44 -22.849 -1.573 -0.403 1.00 0.00 C ATOM 0 H LEU A 44 -19.852 -1.046 2.860 1.00 0.00 H new ATOM 0 HA LEU A 44 -20.260 1.077 1.028 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -21.740 -1.244 2.111 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -22.805 0.087 1.703 1.00 0.00 H new ATOM 0 HG LEU A 44 -21.689 0.237 -0.561 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -20.267 -1.669 -1.264 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -19.532 -0.791 0.099 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -20.357 -2.342 0.381 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -22.750 -1.818 -1.460 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -22.841 -2.491 0.185 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -23.789 -1.045 -0.239 1.00 0.00 H new ATOM 704 N SER A 45 -21.697 1.535 3.973 1.00 0.00 N ATOM 705 CA SER A 45 -22.314 2.597 4.826 1.00 0.00 C ATOM 706 C SER A 45 -21.235 3.585 5.284 1.00 0.00 C ATOM 707 O SER A 45 -21.264 4.758 4.941 1.00 0.00 O ATOM 708 CB SER A 45 -22.963 1.953 6.049 1.00 0.00 C ATOM 709 OG SER A 45 -24.119 1.232 5.643 1.00 0.00 O ATOM 0 H SER A 45 -21.576 0.630 4.429 1.00 0.00 H new ATOM 0 HA SER A 45 -23.069 3.129 4.248 1.00 0.00 H new ATOM 0 HB2 SER A 45 -22.257 1.283 6.540 1.00 0.00 H new ATOM 0 HB3 SER A 45 -23.234 2.718 6.776 1.00 0.00 H new ATOM 0 HG SER A 45 -24.774 1.227 6.372 1.00 0.00 H new ATOM 715 N THR A 46 -20.272 3.120 6.053 1.00 0.00 N ATOM 716 CA THR A 46 -19.184 4.026 6.542 1.00 0.00 C ATOM 717 C THR A 46 -18.540 4.788 5.372 1.00 0.00 C ATOM 718 O THR A 46 -17.918 5.811 5.572 1.00 0.00 O ATOM 719 CB THR A 46 -18.120 3.216 7.305 1.00 0.00 C ATOM 720 OG1 THR A 46 -17.199 4.110 7.911 1.00 0.00 O ATOM 721 CG2 THR A 46 -17.365 2.280 6.358 1.00 0.00 C ATOM 0 H THR A 46 -20.196 2.151 6.361 1.00 0.00 H new ATOM 0 HA THR A 46 -19.624 4.756 7.222 1.00 0.00 H new ATOM 0 HB THR A 46 -18.619 2.614 8.065 1.00 0.00 H new ATOM 0 HG1 THR A 46 -16.522 4.377 7.255 1.00 0.00 H new ATOM 0 HG21 THR A 46 -16.619 1.718 6.920 1.00 0.00 H new ATOM 0 HG22 THR A 46 -18.067 1.587 5.895 1.00 0.00 H new ATOM 0 HG23 THR A 46 -16.870 2.867 5.584 1.00 0.00 H new ATOM 729 N LEU A 47 -18.694 4.303 4.152 1.00 0.00 N ATOM 730 CA LEU A 47 -18.114 5.004 2.960 1.00 0.00 C ATOM 731 C LEU A 47 -18.463 6.499 3.033 1.00 0.00 C ATOM 732 O LEU A 47 -17.617 7.359 2.838 1.00 0.00 O ATOM 733 CB LEU A 47 -18.705 4.357 1.679 1.00 0.00 C ATOM 734 CG LEU A 47 -18.466 5.192 0.394 1.00 0.00 C ATOM 735 CD1 LEU A 47 -19.521 6.299 0.286 1.00 0.00 C ATOM 736 CD2 LEU A 47 -17.060 5.813 0.379 1.00 0.00 C ATOM 0 H LEU A 47 -19.201 3.445 3.936 1.00 0.00 H new ATOM 0 HA LEU A 47 -17.028 4.908 2.941 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -18.266 3.368 1.546 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -19.777 4.215 1.815 1.00 0.00 H new ATOM 0 HG LEU A 47 -18.549 4.521 -0.461 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -19.346 6.881 -0.619 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -20.514 5.852 0.244 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -19.453 6.952 1.156 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -16.927 6.391 -0.536 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -16.942 6.468 1.242 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -16.312 5.021 0.420 1.00 0.00 H new ATOM 748 N LYS A 48 -19.695 6.818 3.368 1.00 0.00 N ATOM 749 CA LYS A 48 -20.083 8.258 3.497 1.00 0.00 C ATOM 750 C LYS A 48 -19.144 8.910 4.512 1.00 0.00 C ATOM 751 O LYS A 48 -18.643 10.000 4.312 1.00 0.00 O ATOM 752 CB LYS A 48 -21.529 8.360 3.991 1.00 0.00 C ATOM 753 CG LYS A 48 -22.465 7.718 2.965 1.00 0.00 C ATOM 754 CD LYS A 48 -23.884 8.254 3.163 1.00 0.00 C ATOM 755 CE LYS A 48 -24.057 9.546 2.361 1.00 0.00 C ATOM 756 NZ LYS A 48 -25.459 10.032 2.500 1.00 0.00 N ATOM 0 H LYS A 48 -20.441 6.148 3.556 1.00 0.00 H new ATOM 0 HA LYS A 48 -20.007 8.760 2.533 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -21.631 7.861 4.955 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -21.800 9.405 4.143 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -22.120 7.937 1.955 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -22.456 6.634 3.077 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -24.613 7.512 2.839 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -24.069 8.442 4.221 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -23.361 10.305 2.718 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -23.824 9.369 1.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -25.578 10.910 1.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -26.114 9.309 2.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -25.665 10.216 3.503 1.00 0.00 H new ATOM 770 N ALA A 49 -18.887 8.215 5.587 1.00 0.00 N ATOM 771 CA ALA A 49 -17.960 8.731 6.625 1.00 0.00 C ATOM 772 C ALA A 49 -16.602 8.025 6.484 1.00 0.00 C ATOM 773 O ALA A 49 -16.042 7.557 7.457 1.00 0.00 O ATOM 774 CB ALA A 49 -18.549 8.453 8.010 1.00 0.00 C ATOM 0 H ALA A 49 -19.288 7.299 5.789 1.00 0.00 H new ATOM 0 HA ALA A 49 -17.823 9.805 6.501 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -17.871 8.830 8.776 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.514 8.951 8.102 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -18.682 7.379 8.140 1.00 0.00 H new ATOM 780 N CYS A 50 -16.077 7.924 5.281 1.00 0.00 N ATOM 781 CA CYS A 50 -14.759 7.236 5.090 1.00 0.00 C ATOM 782 C CYS A 50 -13.702 8.249 4.629 1.00 0.00 C ATOM 783 O CYS A 50 -13.937 9.035 3.730 1.00 0.00 O ATOM 784 CB CYS A 50 -14.900 6.134 4.030 1.00 0.00 C ATOM 785 SG CYS A 50 -15.158 4.533 4.838 1.00 0.00 S ATOM 0 H CYS A 50 -16.504 8.287 4.429 1.00 0.00 H new ATOM 0 HA CYS A 50 -14.449 6.795 6.038 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -15.738 6.357 3.370 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -14.005 6.098 3.409 1.00 0.00 H new ATOM 0 HG CYS A 50 -15.279 3.606 3.935 1.00 0.00 H new ATOM 791 N LYS A 51 -12.540 8.230 5.238 1.00 0.00 N ATOM 792 CA LYS A 51 -11.460 9.185 4.840 1.00 0.00 C ATOM 793 C LYS A 51 -10.101 8.665 5.330 1.00 0.00 C ATOM 794 O LYS A 51 -9.154 8.551 4.570 1.00 0.00 O ATOM 795 CB LYS A 51 -11.735 10.555 5.462 1.00 0.00 C ATOM 796 CG LYS A 51 -11.098 11.647 4.600 1.00 0.00 C ATOM 797 CD LYS A 51 -10.878 12.903 5.445 1.00 0.00 C ATOM 798 CE LYS A 51 -12.210 13.626 5.641 1.00 0.00 C ATOM 799 NZ LYS A 51 -11.971 14.937 6.307 1.00 0.00 N ATOM 0 H LYS A 51 -12.294 7.592 5.995 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.442 9.274 3.754 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -12.809 10.721 5.541 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -11.331 10.594 6.474 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -10.148 11.297 4.195 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -11.742 11.876 3.751 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -10.453 12.634 6.412 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -10.163 13.563 4.955 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -12.698 13.779 4.678 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -12.881 13.016 6.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -12.878 15.429 6.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -11.523 14.780 7.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -11.345 15.519 5.714 1.00 0.00 H new ATOM 813 N HIS A 52 -10.004 8.354 6.598 1.00 0.00 N ATOM 814 CA HIS A 52 -8.718 7.844 7.161 1.00 0.00 C ATOM 815 C HIS A 52 -8.954 6.472 7.802 1.00 0.00 C ATOM 816 O HIS A 52 -9.767 6.328 8.700 1.00 0.00 O ATOM 817 CB HIS A 52 -8.203 8.821 8.220 1.00 0.00 C ATOM 818 CG HIS A 52 -6.826 8.406 8.659 1.00 0.00 C ATOM 819 ND1 HIS A 52 -5.759 9.291 8.677 1.00 0.00 N ATOM 820 CD2 HIS A 52 -6.325 7.206 9.101 1.00 0.00 C ATOM 821 CE1 HIS A 52 -4.680 8.616 9.115 1.00 0.00 C ATOM 822 NE2 HIS A 52 -4.971 7.340 9.388 1.00 0.00 N ATOM 0 H HIS A 52 -10.766 8.432 7.271 1.00 0.00 H new ATOM 0 HA HIS A 52 -7.980 7.752 6.364 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -8.177 9.833 7.815 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -8.879 8.837 9.075 1.00 0.00 H new ATOM 0 HD1 HIS A 52 -5.787 10.274 8.407 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -6.896 6.296 9.209 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -3.699 9.052 9.232 1.00 0.00 H new ATOM 830 N LEU A 53 -8.252 5.462 7.348 1.00 0.00 N ATOM 831 CA LEU A 53 -8.436 4.096 7.925 1.00 0.00 C ATOM 832 C LEU A 53 -7.098 3.572 8.458 1.00 0.00 C ATOM 833 O LEU A 53 -6.129 3.468 7.732 1.00 0.00 O ATOM 834 CB LEU A 53 -8.959 3.151 6.838 1.00 0.00 C ATOM 835 CG LEU A 53 -10.480 3.023 6.955 1.00 0.00 C ATOM 836 CD1 LEU A 53 -11.091 2.883 5.559 1.00 0.00 C ATOM 837 CD2 LEU A 53 -10.827 1.786 7.787 1.00 0.00 C ATOM 0 H LEU A 53 -7.559 5.526 6.602 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.153 4.145 8.744 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.691 3.531 5.852 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.493 2.171 6.939 1.00 0.00 H new ATOM 0 HG LEU A 53 -10.881 3.913 7.440 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -12.174 2.792 5.643 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.846 3.763 4.965 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.689 1.994 5.073 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -11.910 1.695 7.870 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -10.425 0.897 7.302 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -10.394 1.884 8.782 1.00 0.00 H new ATOM 849 N ALA A 54 -7.045 3.236 9.723 1.00 0.00 N ATOM 850 CA ALA A 54 -5.777 2.712 10.310 1.00 0.00 C ATOM 851 C ALA A 54 -6.016 1.304 10.862 1.00 0.00 C ATOM 852 O ALA A 54 -7.003 1.050 11.525 1.00 0.00 O ATOM 853 CB ALA A 54 -5.322 3.634 11.444 1.00 0.00 C ATOM 0 H ALA A 54 -7.827 3.303 10.374 1.00 0.00 H new ATOM 0 HA ALA A 54 -5.006 2.675 9.540 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -4.396 3.252 11.874 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -5.154 4.637 11.052 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -6.092 3.670 12.215 1.00 0.00 H new ATOM 859 N LEU A 55 -5.121 0.387 10.587 1.00 0.00 N ATOM 860 CA LEU A 55 -5.294 -1.008 11.093 1.00 0.00 C ATOM 861 C LEU A 55 -3.941 -1.565 11.544 1.00 0.00 C ATOM 862 O LEU A 55 -2.979 -0.836 11.693 1.00 0.00 O ATOM 863 CB LEU A 55 -5.861 -1.889 9.976 1.00 0.00 C ATOM 864 CG LEU A 55 -7.133 -1.252 9.417 1.00 0.00 C ATOM 865 CD1 LEU A 55 -6.781 -0.373 8.216 1.00 0.00 C ATOM 866 CD2 LEU A 55 -8.102 -2.351 8.975 1.00 0.00 C ATOM 0 H LEU A 55 -4.279 0.545 10.034 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.982 -1.002 11.939 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -5.123 -2.008 9.183 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -6.080 -2.885 10.360 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.601 -0.641 10.189 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.689 0.080 7.818 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.091 0.411 8.528 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.312 -0.983 7.444 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -9.009 -1.897 8.576 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.632 -2.962 8.204 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.355 -2.978 9.830 1.00 0.00 H new ATOM 878 N SER A 56 -3.865 -2.854 11.766 1.00 0.00 N ATOM 879 CA SER A 56 -2.583 -3.473 12.212 1.00 0.00 C ATOM 880 C SER A 56 -2.485 -4.902 11.670 1.00 0.00 C ATOM 881 O SER A 56 -1.642 -5.202 10.853 1.00 0.00 O ATOM 882 CB SER A 56 -2.538 -3.504 13.740 1.00 0.00 C ATOM 883 OG SER A 56 -2.425 -2.176 14.233 1.00 0.00 O ATOM 0 H SER A 56 -4.642 -3.506 11.656 1.00 0.00 H new ATOM 0 HA SER A 56 -1.747 -2.885 11.834 1.00 0.00 H new ATOM 0 HB2 SER A 56 -3.440 -3.974 14.132 1.00 0.00 H new ATOM 0 HB3 SER A 56 -1.693 -4.103 14.078 1.00 0.00 H new ATOM 0 HG SER A 56 -3.150 -2.000 14.869 1.00 0.00 H new ATOM 889 N THR A 57 -3.340 -5.783 12.122 1.00 0.00 N ATOM 890 CA THR A 57 -3.299 -7.200 11.635 1.00 0.00 C ATOM 891 C THR A 57 -4.562 -7.471 10.808 1.00 0.00 C ATOM 892 O THR A 57 -5.426 -8.241 11.195 1.00 0.00 O ATOM 893 CB THR A 57 -3.239 -8.161 12.840 1.00 0.00 C ATOM 894 OG1 THR A 57 -4.517 -8.249 13.452 1.00 0.00 O ATOM 895 CG2 THR A 57 -2.231 -7.649 13.872 1.00 0.00 C ATOM 0 H THR A 57 -4.067 -5.584 12.809 1.00 0.00 H new ATOM 0 HA THR A 57 -2.415 -7.359 11.018 1.00 0.00 H new ATOM 0 HB THR A 57 -2.931 -9.144 12.484 1.00 0.00 H new ATOM 0 HG1 THR A 57 -5.140 -8.701 12.845 1.00 0.00 H new ATOM 0 HG21 THR A 57 -2.197 -8.335 14.718 1.00 0.00 H new ATOM 0 HG22 THR A 57 -1.243 -7.586 13.416 1.00 0.00 H new ATOM 0 HG23 THR A 57 -2.534 -6.661 14.218 1.00 0.00 H new ATOM 903 N ASN A 58 -4.690 -6.824 9.675 1.00 0.00 N ATOM 904 CA ASN A 58 -5.914 -7.024 8.846 1.00 0.00 C ATOM 905 C ASN A 58 -5.680 -8.053 7.737 1.00 0.00 C ATOM 906 O ASN A 58 -5.000 -7.799 6.758 1.00 0.00 O ATOM 907 CB ASN A 58 -6.347 -5.688 8.233 1.00 0.00 C ATOM 908 CG ASN A 58 -5.235 -5.136 7.341 1.00 0.00 C ATOM 909 OD1 ASN A 58 -4.082 -5.130 7.722 1.00 0.00 O ATOM 910 ND2 ASN A 58 -5.539 -4.670 6.159 1.00 0.00 N ATOM 0 H ASN A 58 -4.005 -6.172 9.293 1.00 0.00 H new ATOM 0 HA ASN A 58 -6.702 -7.405 9.495 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -7.258 -5.824 7.650 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -6.578 -4.974 9.023 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -4.807 -4.300 5.553 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -6.508 -4.677 5.842 1.00 0.00 H new ATOM 917 N ASN A 59 -6.282 -9.203 7.875 1.00 0.00 N ATOM 918 CA ASN A 59 -6.157 -10.256 6.826 1.00 0.00 C ATOM 919 C ASN A 59 -7.475 -10.257 6.059 1.00 0.00 C ATOM 920 O ASN A 59 -8.533 -10.273 6.662 1.00 0.00 O ATOM 921 CB ASN A 59 -5.933 -11.643 7.461 1.00 0.00 C ATOM 922 CG ASN A 59 -5.053 -11.548 8.720 1.00 0.00 C ATOM 923 OD1 ASN A 59 -4.175 -10.587 8.835 1.00 0.00 O flip ATOM 924 ND2 ASN A 59 -5.168 -12.366 9.611 1.00 0.00 N flip ATOM 0 H ASN A 59 -6.859 -9.460 8.675 1.00 0.00 H new ATOM 0 HA ASN A 59 -5.306 -10.050 6.177 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -6.895 -12.086 7.720 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -5.462 -12.306 6.735 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -5.851 -13.119 9.527 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -4.581 -12.300 10.443 1.00 0.00 H new ATOM 931 N ILE A 60 -7.443 -10.208 4.748 1.00 0.00 N ATOM 932 CA ILE A 60 -8.734 -10.175 3.994 1.00 0.00 C ATOM 933 C ILE A 60 -8.726 -11.148 2.824 1.00 0.00 C ATOM 934 O ILE A 60 -7.781 -11.221 2.061 1.00 0.00 O ATOM 935 CB ILE A 60 -8.990 -8.763 3.464 1.00 0.00 C ATOM 936 CG1 ILE A 60 -7.752 -8.255 2.715 1.00 0.00 C ATOM 937 CG2 ILE A 60 -9.303 -7.828 4.633 1.00 0.00 C ATOM 938 CD1 ILE A 60 -8.186 -7.395 1.524 1.00 0.00 C ATOM 0 H ILE A 60 -6.597 -10.190 4.178 1.00 0.00 H new ATOM 0 HA ILE A 60 -9.525 -10.470 4.683 1.00 0.00 H new ATOM 0 HB ILE A 60 -9.837 -8.785 2.779 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -7.122 -7.672 3.387 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -7.153 -9.098 2.369 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -9.485 -6.822 4.255 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -10.189 -8.185 5.157 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -8.458 -7.810 5.321 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -7.304 -7.036 0.994 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -8.797 -7.992 0.848 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -8.766 -6.544 1.882 1.00 0.00 H new ATOM 950 N GLU A 61 -9.797 -11.883 2.675 1.00 0.00 N ATOM 951 CA GLU A 61 -9.895 -12.843 1.554 1.00 0.00 C ATOM 952 C GLU A 61 -10.512 -12.132 0.347 1.00 0.00 C ATOM 953 O GLU A 61 -10.016 -12.242 -0.760 1.00 0.00 O ATOM 954 CB GLU A 61 -10.773 -14.029 1.961 1.00 0.00 C ATOM 955 CG GLU A 61 -9.898 -15.123 2.577 1.00 0.00 C ATOM 956 CD GLU A 61 -9.147 -15.861 1.467 1.00 0.00 C ATOM 957 OE1 GLU A 61 -9.804 -16.410 0.598 1.00 0.00 O ATOM 958 OE2 GLU A 61 -7.928 -15.864 1.506 1.00 0.00 O ATOM 0 H GLU A 61 -10.610 -11.854 3.290 1.00 0.00 H new ATOM 0 HA GLU A 61 -8.902 -13.212 1.297 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -11.529 -13.707 2.677 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -11.303 -14.418 1.092 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -9.190 -14.684 3.280 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -10.515 -15.823 3.141 1.00 0.00 H new ATOM 965 N LYS A 62 -11.586 -11.397 0.548 1.00 0.00 N ATOM 966 CA LYS A 62 -12.216 -10.678 -0.603 1.00 0.00 C ATOM 967 C LYS A 62 -13.058 -9.507 -0.088 1.00 0.00 C ATOM 968 O LYS A 62 -13.309 -9.387 1.094 1.00 0.00 O ATOM 969 CB LYS A 62 -13.112 -11.647 -1.378 1.00 0.00 C ATOM 970 CG LYS A 62 -13.083 -11.291 -2.866 1.00 0.00 C ATOM 971 CD LYS A 62 -13.662 -12.448 -3.680 1.00 0.00 C ATOM 972 CE LYS A 62 -14.021 -11.956 -5.083 1.00 0.00 C ATOM 973 NZ LYS A 62 -12.798 -11.431 -5.754 1.00 0.00 N ATOM 0 H LYS A 62 -12.046 -11.267 1.449 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.434 -10.296 -1.259 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -12.770 -12.671 -1.232 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -14.133 -11.595 -1.001 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -13.659 -10.383 -3.045 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -12.060 -11.087 -3.182 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -12.938 -13.261 -3.742 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -14.548 -12.847 -3.185 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -14.448 -12.771 -5.668 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -14.779 -11.175 -5.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -12.997 -11.271 -6.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -12.516 -10.534 -5.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -12.026 -12.122 -5.659 1.00 0.00 H new ATOM 987 N ILE A 63 -13.498 -8.645 -0.970 1.00 0.00 N ATOM 988 CA ILE A 63 -14.334 -7.482 -0.539 1.00 0.00 C ATOM 989 C ILE A 63 -15.228 -7.038 -1.706 1.00 0.00 C ATOM 990 O ILE A 63 -14.764 -6.868 -2.819 1.00 0.00 O ATOM 991 CB ILE A 63 -13.431 -6.313 -0.100 1.00 0.00 C ATOM 992 CG1 ILE A 63 -12.632 -5.782 -1.294 1.00 0.00 C ATOM 993 CG2 ILE A 63 -12.459 -6.781 0.981 1.00 0.00 C ATOM 994 CD1 ILE A 63 -13.411 -4.641 -1.962 1.00 0.00 C ATOM 0 H ILE A 63 -13.314 -8.696 -1.972 1.00 0.00 H new ATOM 0 HA ILE A 63 -14.956 -7.781 0.305 1.00 0.00 H new ATOM 0 HB ILE A 63 -14.064 -5.518 0.295 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -11.656 -5.426 -0.963 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -12.453 -6.583 -2.011 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -11.825 -5.948 1.285 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -13.020 -7.144 1.842 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -11.838 -7.586 0.588 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.844 -4.262 -2.812 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -14.376 -5.012 -2.306 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -13.567 -3.837 -1.243 1.00 0.00 H new ATOM 1006 N SER A 64 -16.495 -6.840 -1.456 1.00 0.00 N ATOM 1007 CA SER A 64 -17.414 -6.396 -2.545 1.00 0.00 C ATOM 1008 C SER A 64 -17.670 -4.882 -2.443 1.00 0.00 C ATOM 1009 O SER A 64 -18.422 -4.327 -3.223 1.00 0.00 O ATOM 1010 CB SER A 64 -18.742 -7.141 -2.420 1.00 0.00 C ATOM 1011 OG SER A 64 -19.539 -6.880 -3.568 1.00 0.00 O ATOM 0 H SER A 64 -16.934 -6.967 -0.544 1.00 0.00 H new ATOM 0 HA SER A 64 -16.953 -6.614 -3.508 1.00 0.00 H new ATOM 0 HB2 SER A 64 -18.563 -8.212 -2.323 1.00 0.00 H new ATOM 0 HB3 SER A 64 -19.267 -6.823 -1.519 1.00 0.00 H new ATOM 0 HG SER A 64 -19.445 -5.939 -3.824 1.00 0.00 H new ATOM 1017 N SER A 65 -17.066 -4.209 -1.486 1.00 0.00 N ATOM 1018 CA SER A 65 -17.295 -2.742 -1.338 1.00 0.00 C ATOM 1019 C SER A 65 -16.122 -1.950 -1.933 1.00 0.00 C ATOM 1020 O SER A 65 -15.613 -1.024 -1.319 1.00 0.00 O ATOM 1021 CB SER A 65 -17.438 -2.409 0.146 1.00 0.00 C ATOM 1022 OG SER A 65 -18.489 -3.189 0.699 1.00 0.00 O ATOM 0 H SER A 65 -16.426 -4.617 -0.805 1.00 0.00 H new ATOM 0 HA SER A 65 -18.204 -2.467 -1.873 1.00 0.00 H new ATOM 0 HB2 SER A 65 -16.503 -2.613 0.669 1.00 0.00 H new ATOM 0 HB3 SER A 65 -17.650 -1.348 0.274 1.00 0.00 H new ATOM 0 HG SER A 65 -18.910 -2.696 1.434 1.00 0.00 H new ATOM 1028 N LEU A 66 -15.693 -2.292 -3.127 1.00 0.00 N ATOM 1029 CA LEU A 66 -14.559 -1.542 -3.759 1.00 0.00 C ATOM 1030 C LEU A 66 -14.916 -0.050 -3.835 1.00 0.00 C ATOM 1031 O LEU A 66 -14.139 0.804 -3.449 1.00 0.00 O ATOM 1032 CB LEU A 66 -14.273 -2.092 -5.166 1.00 0.00 C ATOM 1033 CG LEU A 66 -15.559 -2.145 -6.001 1.00 0.00 C ATOM 1034 CD1 LEU A 66 -15.664 -0.884 -6.863 1.00 0.00 C ATOM 1035 CD2 LEU A 66 -15.523 -3.376 -6.911 1.00 0.00 C ATOM 0 H LEU A 66 -16.076 -3.053 -3.688 1.00 0.00 H new ATOM 0 HA LEU A 66 -13.662 -1.669 -3.152 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -13.536 -1.463 -5.665 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -13.841 -3.090 -5.091 1.00 0.00 H new ATOM 0 HG LEU A 66 -16.420 -2.204 -5.335 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -16.578 -0.923 -7.455 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.686 -0.004 -6.220 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -14.803 -0.825 -7.528 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -16.436 -3.416 -7.505 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -14.660 -3.313 -7.574 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -15.447 -4.277 -6.302 1.00 0.00 H new ATOM 1047 N SER A 67 -16.100 0.263 -4.301 1.00 0.00 N ATOM 1048 CA SER A 67 -16.532 1.686 -4.376 1.00 0.00 C ATOM 1049 C SER A 67 -16.625 2.251 -2.957 1.00 0.00 C ATOM 1050 O SER A 67 -16.421 3.428 -2.732 1.00 0.00 O ATOM 1051 CB SER A 67 -17.903 1.771 -5.051 1.00 0.00 C ATOM 1052 OG SER A 67 -18.849 1.038 -4.283 1.00 0.00 O ATOM 0 H SER A 67 -16.787 -0.413 -4.634 1.00 0.00 H new ATOM 0 HA SER A 67 -15.811 2.261 -4.957 1.00 0.00 H new ATOM 0 HB2 SER A 67 -18.215 2.812 -5.137 1.00 0.00 H new ATOM 0 HB3 SER A 67 -17.849 1.369 -6.063 1.00 0.00 H new ATOM 0 HG SER A 67 -19.729 1.091 -4.711 1.00 0.00 H new ATOM 1058 N GLY A 68 -16.918 1.410 -1.990 1.00 0.00 N ATOM 1059 CA GLY A 68 -17.010 1.884 -0.577 1.00 0.00 C ATOM 1060 C GLY A 68 -15.643 2.419 -0.150 1.00 0.00 C ATOM 1061 O GLY A 68 -15.496 3.582 0.174 1.00 0.00 O ATOM 0 H GLY A 68 -17.097 0.415 -2.123 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -17.766 2.664 -0.489 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -17.317 1.067 0.076 1.00 0.00 H new ATOM 1065 N MET A 69 -14.639 1.582 -0.173 1.00 0.00 N ATOM 1066 CA MET A 69 -13.270 2.045 0.205 1.00 0.00 C ATOM 1067 C MET A 69 -12.738 3.004 -0.875 1.00 0.00 C ATOM 1068 O MET A 69 -11.784 3.732 -0.656 1.00 0.00 O ATOM 1069 CB MET A 69 -12.335 0.839 0.319 1.00 0.00 C ATOM 1070 CG MET A 69 -12.889 -0.142 1.353 1.00 0.00 C ATOM 1071 SD MET A 69 -11.731 -1.517 1.561 1.00 0.00 S ATOM 1072 CE MET A 69 -11.022 -0.980 3.137 1.00 0.00 C ATOM 0 H MET A 69 -14.707 0.599 -0.437 1.00 0.00 H new ATOM 0 HA MET A 69 -13.314 2.562 1.163 1.00 0.00 H new ATOM 0 HB2 MET A 69 -12.239 0.347 -0.649 1.00 0.00 H new ATOM 0 HB3 MET A 69 -11.337 1.166 0.611 1.00 0.00 H new ATOM 0 HG2 MET A 69 -13.043 0.365 2.305 1.00 0.00 H new ATOM 0 HG3 MET A 69 -13.861 -0.516 1.031 1.00 0.00 H new ATOM 0 HE1 MET A 69 -10.268 -1.697 3.460 1.00 0.00 H new ATOM 0 HE2 MET A 69 -10.561 0.000 3.014 1.00 0.00 H new ATOM 0 HE3 MET A 69 -11.809 -0.919 3.888 1.00 0.00 H new ATOM 1082 N GLU A 70 -13.345 3.007 -2.042 1.00 0.00 N ATOM 1083 CA GLU A 70 -12.882 3.898 -3.145 1.00 0.00 C ATOM 1084 C GLU A 70 -12.862 5.369 -2.709 1.00 0.00 C ATOM 1085 O GLU A 70 -12.270 6.185 -3.374 1.00 0.00 O ATOM 1086 CB GLU A 70 -13.821 3.745 -4.345 1.00 0.00 C ATOM 1087 CG GLU A 70 -13.265 4.525 -5.541 1.00 0.00 C ATOM 1088 CD GLU A 70 -14.156 4.298 -6.765 1.00 0.00 C ATOM 1089 OE1 GLU A 70 -14.722 3.223 -6.874 1.00 0.00 O ATOM 1090 OE2 GLU A 70 -14.256 5.205 -7.575 1.00 0.00 O ATOM 0 H GLU A 70 -14.148 2.423 -2.274 1.00 0.00 H new ATOM 0 HA GLU A 70 -11.866 3.606 -3.413 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -13.927 2.691 -4.604 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.815 4.112 -4.090 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.219 5.588 -5.305 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -12.246 4.202 -5.756 1.00 0.00 H new ATOM 1097 N ASN A 71 -13.505 5.734 -1.625 1.00 0.00 N ATOM 1098 CA ASN A 71 -13.489 7.174 -1.215 1.00 0.00 C ATOM 1099 C ASN A 71 -12.465 7.403 -0.098 1.00 0.00 C ATOM 1100 O ASN A 71 -12.561 8.362 0.644 1.00 0.00 O ATOM 1101 CB ASN A 71 -14.874 7.584 -0.715 1.00 0.00 C ATOM 1102 CG ASN A 71 -14.993 9.109 -0.736 1.00 0.00 C ATOM 1103 OD1 ASN A 71 -14.730 9.787 0.347 1.00 0.00 O flip ATOM 1104 ND2 ASN A 71 -15.331 9.690 -1.749 1.00 0.00 N flip ATOM 0 H ASN A 71 -14.032 5.109 -1.015 1.00 0.00 H new ATOM 0 HA ASN A 71 -13.214 7.776 -2.081 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -15.646 7.140 -1.344 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -15.033 7.210 0.296 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -15.537 9.160 -2.596 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -15.409 10.707 -1.752 1.00 0.00 H new ATOM 1111 N LEU A 72 -11.487 6.538 0.030 1.00 0.00 N ATOM 1112 CA LEU A 72 -10.464 6.722 1.106 1.00 0.00 C ATOM 1113 C LEU A 72 -9.383 7.702 0.631 1.00 0.00 C ATOM 1114 O LEU A 72 -9.346 8.094 -0.520 1.00 0.00 O ATOM 1115 CB LEU A 72 -9.825 5.365 1.440 1.00 0.00 C ATOM 1116 CG LEU A 72 -10.350 4.839 2.785 1.00 0.00 C ATOM 1117 CD1 LEU A 72 -10.003 5.825 3.905 1.00 0.00 C ATOM 1118 CD2 LEU A 72 -11.871 4.662 2.715 1.00 0.00 C ATOM 0 H LEU A 72 -11.354 5.717 -0.561 1.00 0.00 H new ATOM 0 HA LEU A 72 -10.944 7.126 1.998 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.048 4.647 0.650 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.741 5.467 1.481 1.00 0.00 H new ATOM 0 HG LEU A 72 -9.881 3.877 2.995 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -10.379 5.444 4.855 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -8.921 5.942 3.964 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -10.462 6.791 3.694 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -12.238 4.289 3.671 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -12.339 5.622 2.496 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -12.119 3.949 1.928 1.00 0.00 H new ATOM 1130 N ARG A 73 -8.502 8.093 1.517 1.00 0.00 N ATOM 1131 CA ARG A 73 -7.409 9.044 1.143 1.00 0.00 C ATOM 1132 C ARG A 73 -6.187 8.771 2.026 1.00 0.00 C ATOM 1133 O ARG A 73 -5.063 8.685 1.549 1.00 0.00 O ATOM 1134 CB ARG A 73 -7.886 10.481 1.362 1.00 0.00 C ATOM 1135 CG ARG A 73 -6.831 11.456 0.835 1.00 0.00 C ATOM 1136 CD ARG A 73 -7.111 11.766 -0.637 1.00 0.00 C ATOM 1137 NE ARG A 73 -6.695 13.171 -0.937 1.00 0.00 N ATOM 1138 CZ ARG A 73 -7.388 14.203 -0.499 1.00 0.00 C ATOM 1139 NH1 ARG A 73 -8.475 14.045 0.222 1.00 0.00 N ATOM 1140 NH2 ARG A 73 -6.985 15.410 -0.787 1.00 0.00 N ATOM 0 H ARG A 73 -8.493 7.792 2.492 1.00 0.00 H new ATOM 0 HA ARG A 73 -7.144 8.908 0.094 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -8.834 10.643 0.849 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -8.063 10.659 2.423 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -6.846 12.375 1.420 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -5.836 11.025 0.944 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -6.568 11.070 -1.276 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -8.172 11.635 -0.852 1.00 0.00 H new ATOM 0 HE ARG A 73 -5.856 13.334 -1.493 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -8.801 13.107 0.455 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -8.993 14.861 0.549 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -6.142 15.547 -1.345 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -7.513 16.217 -0.454 1.00 0.00 H new ATOM 1154 N ILE A 74 -6.404 8.622 3.310 1.00 0.00 N ATOM 1155 CA ILE A 74 -5.274 8.336 4.240 1.00 0.00 C ATOM 1156 C ILE A 74 -5.457 6.929 4.802 1.00 0.00 C ATOM 1157 O ILE A 74 -6.556 6.540 5.158 1.00 0.00 O ATOM 1158 CB ILE A 74 -5.279 9.342 5.393 1.00 0.00 C ATOM 1159 CG1 ILE A 74 -5.311 10.776 4.839 1.00 0.00 C ATOM 1160 CG2 ILE A 74 -4.018 9.145 6.238 1.00 0.00 C ATOM 1161 CD1 ILE A 74 -6.293 11.617 5.657 1.00 0.00 C ATOM 0 H ILE A 74 -7.320 8.687 3.753 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.328 8.414 3.705 1.00 0.00 H new ATOM 0 HB ILE A 74 -6.164 9.181 6.009 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -4.315 11.216 4.882 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -5.610 10.766 3.791 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -4.016 9.859 7.061 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -4.002 8.131 6.638 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -3.136 9.304 5.618 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -6.316 12.634 5.265 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -7.289 11.180 5.591 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -5.974 11.637 6.699 1.00 0.00 H new ATOM 1173 N LEU A 75 -4.403 6.157 4.882 1.00 0.00 N ATOM 1174 CA LEU A 75 -4.545 4.773 5.417 1.00 0.00 C ATOM 1175 C LEU A 75 -3.302 4.366 6.209 1.00 0.00 C ATOM 1176 O LEU A 75 -2.234 4.176 5.655 1.00 0.00 O ATOM 1177 CB LEU A 75 -4.750 3.799 4.255 1.00 0.00 C ATOM 1178 CG LEU A 75 -5.710 2.687 4.680 1.00 0.00 C ATOM 1179 CD1 LEU A 75 -6.471 2.174 3.456 1.00 0.00 C ATOM 1180 CD2 LEU A 75 -4.914 1.538 5.303 1.00 0.00 C ATOM 0 H LEU A 75 -3.459 6.424 4.602 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.406 4.744 6.085 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -5.151 4.328 3.390 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.794 3.372 3.953 1.00 0.00 H new ATOM 0 HG LEU A 75 -6.418 3.078 5.411 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.155 1.381 3.759 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.037 2.992 3.011 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -5.763 1.783 2.725 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.597 0.745 5.606 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.206 1.147 4.572 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.371 1.902 6.175 1.00 0.00 H new ATOM 1192 N SER A 76 -3.447 4.201 7.499 1.00 0.00 N ATOM 1193 CA SER A 76 -2.296 3.771 8.343 1.00 0.00 C ATOM 1194 C SER A 76 -2.366 2.251 8.481 1.00 0.00 C ATOM 1195 O SER A 76 -2.957 1.730 9.408 1.00 0.00 O ATOM 1196 CB SER A 76 -2.393 4.422 9.723 1.00 0.00 C ATOM 1197 OG SER A 76 -1.085 4.700 10.205 1.00 0.00 O ATOM 0 H SER A 76 -4.320 4.347 8.005 1.00 0.00 H new ATOM 0 HA SER A 76 -1.353 4.071 7.886 1.00 0.00 H new ATOM 0 HB2 SER A 76 -2.974 5.342 9.663 1.00 0.00 H new ATOM 0 HB3 SER A 76 -2.914 3.760 10.414 1.00 0.00 H new ATOM 0 HG SER A 76 -0.810 5.592 9.908 1.00 0.00 H new ATOM 1203 N LEU A 77 -1.793 1.541 7.545 1.00 0.00 N ATOM 1204 CA LEU A 77 -1.846 0.057 7.584 1.00 0.00 C ATOM 1205 C LEU A 77 -0.461 -0.502 7.926 1.00 0.00 C ATOM 1206 O LEU A 77 0.558 0.026 7.526 1.00 0.00 O ATOM 1207 CB LEU A 77 -2.326 -0.437 6.201 1.00 0.00 C ATOM 1208 CG LEU A 77 -2.044 -1.936 5.988 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -2.723 -2.768 7.083 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -2.573 -2.359 4.606 1.00 0.00 C ATOM 0 H LEU A 77 -1.287 1.933 6.750 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.538 -0.289 8.352 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -3.396 -0.253 6.103 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.830 0.139 5.419 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.969 -2.109 6.039 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.514 -3.825 6.919 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.338 -2.469 8.058 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.800 -2.601 7.051 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.376 -3.420 4.450 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.647 -2.178 4.557 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -2.071 -1.779 3.831 1.00 0.00 H new ATOM 1222 N GLY A 78 -0.435 -1.576 8.660 1.00 0.00 N ATOM 1223 CA GLY A 78 0.857 -2.210 9.039 1.00 0.00 C ATOM 1224 C GLY A 78 0.872 -3.647 8.516 1.00 0.00 C ATOM 1225 O GLY A 78 1.324 -3.909 7.421 1.00 0.00 O ATOM 0 H GLY A 78 -1.265 -2.048 9.019 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.691 -1.647 8.620 1.00 0.00 H new ATOM 0 HA3 GLY A 78 0.979 -2.201 10.122 1.00 0.00 H new ATOM 1229 N ARG A 79 0.368 -4.574 9.289 1.00 0.00 N ATOM 1230 CA ARG A 79 0.334 -6.000 8.845 1.00 0.00 C ATOM 1231 C ARG A 79 -0.968 -6.266 8.077 1.00 0.00 C ATOM 1232 O ARG A 79 -2.050 -6.235 8.641 1.00 0.00 O ATOM 1233 CB ARG A 79 0.404 -6.917 10.078 1.00 0.00 C ATOM 1234 CG ARG A 79 1.760 -7.628 10.125 1.00 0.00 C ATOM 1235 CD ARG A 79 2.793 -6.723 10.800 1.00 0.00 C ATOM 1236 NE ARG A 79 3.022 -7.187 12.203 1.00 0.00 N ATOM 1237 CZ ARG A 79 3.955 -6.646 12.964 1.00 0.00 C ATOM 1238 NH1 ARG A 79 4.724 -5.678 12.523 1.00 0.00 N ATOM 1239 NH2 ARG A 79 4.116 -7.085 14.182 1.00 0.00 N ATOM 0 H ARG A 79 -0.024 -4.403 10.215 1.00 0.00 H new ATOM 0 HA ARG A 79 1.184 -6.202 8.193 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.259 -6.331 10.986 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -0.400 -7.652 10.041 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.671 -8.566 10.673 1.00 0.00 H new ATOM 0 HG3 ARG A 79 2.086 -7.878 9.115 1.00 0.00 H new ATOM 0 HD2 ARG A 79 3.729 -6.743 10.242 1.00 0.00 H new ATOM 0 HD3 ARG A 79 2.443 -5.691 10.800 1.00 0.00 H new ATOM 0 HE ARG A 79 2.444 -7.938 12.580 1.00 0.00 H new ATOM 0 HH11 ARG A 79 4.608 -5.327 11.572 1.00 0.00 H new ATOM 0 HH12 ARG A 79 5.438 -5.277 13.131 1.00 0.00 H new ATOM 0 HH21 ARG A 79 3.525 -7.837 14.535 1.00 0.00 H new ATOM 0 HH22 ARG A 79 4.833 -6.676 14.781 1.00 0.00 H new ATOM 1253 N ASN A 80 -0.871 -6.534 6.798 1.00 0.00 N ATOM 1254 CA ASN A 80 -2.102 -6.809 5.994 1.00 0.00 C ATOM 1255 C ASN A 80 -1.861 -7.977 5.048 1.00 0.00 C ATOM 1256 O ASN A 80 -0.800 -8.115 4.445 1.00 0.00 O ATOM 1257 CB ASN A 80 -2.499 -5.585 5.174 1.00 0.00 C ATOM 1258 CG ASN A 80 -1.268 -4.983 4.505 1.00 0.00 C ATOM 1259 OD1 ASN A 80 -1.120 -5.061 3.305 1.00 0.00 O ATOM 1260 ND2 ASN A 80 -0.387 -4.364 5.243 1.00 0.00 N ATOM 0 H ASN A 80 0.005 -6.574 6.277 1.00 0.00 H new ATOM 0 HA ASN A 80 -2.907 -7.053 6.687 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -3.233 -5.866 4.418 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -2.972 -4.844 5.818 1.00 0.00 H new ATOM 0 HD21 ASN A 80 0.434 -3.941 4.810 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -0.520 -4.303 6.252 1.00 0.00 H new ATOM 1267 N LEU A 81 -2.846 -8.822 4.918 1.00 0.00 N ATOM 1268 CA LEU A 81 -2.704 -10.004 4.026 1.00 0.00 C ATOM 1269 C LEU A 81 -3.723 -9.925 2.899 1.00 0.00 C ATOM 1270 O LEU A 81 -4.920 -9.854 3.122 1.00 0.00 O ATOM 1271 CB LEU A 81 -2.916 -11.295 4.829 1.00 0.00 C ATOM 1272 CG LEU A 81 -2.288 -11.159 6.223 1.00 0.00 C ATOM 1273 CD1 LEU A 81 -2.529 -12.439 7.012 1.00 0.00 C ATOM 1274 CD2 LEU A 81 -0.783 -10.904 6.096 1.00 0.00 C ATOM 0 H LEU A 81 -3.745 -8.744 5.393 1.00 0.00 H new ATOM 0 HA LEU A 81 -1.700 -10.010 3.601 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.982 -11.504 4.921 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -2.470 -12.138 4.301 1.00 0.00 H new ATOM 0 HG LEU A 81 -2.746 -10.318 6.744 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -2.084 -12.345 8.003 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.601 -12.609 7.111 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -2.075 -13.280 6.488 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -0.345 -10.809 7.090 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -0.316 -11.738 5.572 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -0.616 -9.984 5.536 1.00 0.00 H new ATOM 1286 N ILE A 82 -3.243 -9.937 1.687 1.00 0.00 N ATOM 1287 CA ILE A 82 -4.154 -9.863 0.508 1.00 0.00 C ATOM 1288 C ILE A 82 -3.622 -10.796 -0.584 1.00 0.00 C ATOM 1289 O ILE A 82 -2.425 -10.961 -0.736 1.00 0.00 O ATOM 1290 CB ILE A 82 -4.206 -8.417 -0.003 1.00 0.00 C ATOM 1291 CG1 ILE A 82 -4.699 -7.500 1.120 1.00 0.00 C ATOM 1292 CG2 ILE A 82 -5.165 -8.321 -1.194 1.00 0.00 C ATOM 1293 CD1 ILE A 82 -4.624 -6.041 0.663 1.00 0.00 C ATOM 0 H ILE A 82 -2.250 -9.995 1.460 1.00 0.00 H new ATOM 0 HA ILE A 82 -5.161 -10.172 0.787 1.00 0.00 H new ATOM 0 HB ILE A 82 -3.209 -8.111 -0.318 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.724 -7.755 1.388 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -4.091 -7.643 2.013 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.198 -7.292 -1.553 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -4.817 -8.973 -1.995 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -6.163 -8.629 -0.883 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -4.975 -5.390 1.464 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.592 -5.789 0.417 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -5.251 -5.903 -0.218 1.00 0.00 H new ATOM 1305 N LYS A 83 -4.498 -11.419 -1.332 1.00 0.00 N ATOM 1306 CA LYS A 83 -4.039 -12.357 -2.399 1.00 0.00 C ATOM 1307 C LYS A 83 -4.564 -11.913 -3.767 1.00 0.00 C ATOM 1308 O LYS A 83 -3.809 -11.787 -4.713 1.00 0.00 O ATOM 1309 CB LYS A 83 -4.555 -13.764 -2.092 1.00 0.00 C ATOM 1310 CG LYS A 83 -3.863 -14.774 -3.011 1.00 0.00 C ATOM 1311 CD LYS A 83 -4.497 -16.154 -2.822 1.00 0.00 C ATOM 1312 CE LYS A 83 -4.172 -16.678 -1.422 1.00 0.00 C ATOM 1313 NZ LYS A 83 -4.833 -17.998 -1.219 1.00 0.00 N ATOM 0 H LYS A 83 -5.510 -11.318 -1.249 1.00 0.00 H new ATOM 0 HA LYS A 83 -2.949 -12.355 -2.423 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -4.362 -14.014 -1.049 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -5.635 -13.806 -2.235 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.955 -14.459 -4.050 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -2.798 -14.817 -2.785 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -5.577 -16.091 -2.957 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -4.121 -16.845 -3.577 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -3.093 -16.777 -1.301 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -4.514 -15.969 -0.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -4.612 -18.354 -0.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -5.863 -17.889 -1.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -4.486 -18.673 -1.930 1.00 0.00 H new ATOM 1327 N LYS A 84 -5.851 -11.689 -3.887 1.00 0.00 N ATOM 1328 CA LYS A 84 -6.414 -11.269 -5.205 1.00 0.00 C ATOM 1329 C LYS A 84 -6.595 -9.752 -5.236 1.00 0.00 C ATOM 1330 O LYS A 84 -6.496 -9.084 -4.223 1.00 0.00 O ATOM 1331 CB LYS A 84 -7.768 -11.949 -5.419 1.00 0.00 C ATOM 1332 CG LYS A 84 -7.547 -13.404 -5.839 1.00 0.00 C ATOM 1333 CD LYS A 84 -8.802 -14.222 -5.524 1.00 0.00 C ATOM 1334 CE LYS A 84 -8.845 -15.458 -6.425 1.00 0.00 C ATOM 1335 NZ LYS A 84 -9.628 -16.533 -5.754 1.00 0.00 N ATOM 0 H LYS A 84 -6.531 -11.779 -3.132 1.00 0.00 H new ATOM 0 HA LYS A 84 -5.726 -11.562 -5.998 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -8.356 -11.909 -4.502 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -8.336 -11.420 -6.185 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -7.324 -13.456 -6.905 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -6.688 -13.819 -5.313 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -8.800 -14.523 -4.476 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -9.694 -13.614 -5.679 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -9.299 -15.207 -7.384 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -7.833 -15.806 -6.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -9.658 -17.374 -6.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -9.177 -16.778 -4.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -10.597 -16.198 -5.578 1.00 0.00 H new ATOM 1349 N ILE A 85 -6.855 -9.206 -6.396 1.00 0.00 N ATOM 1350 CA ILE A 85 -7.041 -7.733 -6.510 1.00 0.00 C ATOM 1351 C ILE A 85 -8.513 -7.427 -6.828 1.00 0.00 C ATOM 1352 O ILE A 85 -9.035 -7.811 -7.858 1.00 0.00 O ATOM 1353 CB ILE A 85 -6.093 -7.183 -7.602 1.00 0.00 C ATOM 1354 CG1 ILE A 85 -5.965 -5.649 -7.479 1.00 0.00 C ATOM 1355 CG2 ILE A 85 -6.575 -7.570 -9.010 1.00 0.00 C ATOM 1356 CD1 ILE A 85 -7.285 -4.943 -7.823 1.00 0.00 C ATOM 0 H ILE A 85 -6.946 -9.721 -7.271 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.793 -7.244 -5.568 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.112 -7.632 -7.451 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.666 -5.388 -6.464 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -5.178 -5.294 -8.144 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -5.887 -7.168 -9.753 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -6.609 -8.656 -9.097 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -7.571 -7.161 -9.179 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.157 -3.865 -7.726 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -7.570 -5.183 -8.847 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -8.066 -5.279 -7.141 1.00 0.00 H new ATOM 1368 N GLU A 86 -9.172 -6.731 -5.944 1.00 0.00 N ATOM 1369 CA GLU A 86 -10.602 -6.373 -6.166 1.00 0.00 C ATOM 1370 C GLU A 86 -10.957 -5.186 -5.269 1.00 0.00 C ATOM 1371 O GLU A 86 -12.084 -5.033 -4.840 1.00 0.00 O ATOM 1372 CB GLU A 86 -11.491 -7.567 -5.811 1.00 0.00 C ATOM 1373 CG GLU A 86 -12.746 -7.547 -6.687 1.00 0.00 C ATOM 1374 CD GLU A 86 -12.486 -8.337 -7.970 1.00 0.00 C ATOM 1375 OE1 GLU A 86 -12.055 -9.474 -7.866 1.00 0.00 O ATOM 1376 OE2 GLU A 86 -12.723 -7.793 -9.036 1.00 0.00 O ATOM 0 H GLU A 86 -8.777 -6.391 -5.067 1.00 0.00 H new ATOM 0 HA GLU A 86 -10.760 -6.109 -7.212 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -10.945 -8.498 -5.961 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -11.769 -7.527 -4.758 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -13.587 -7.980 -6.145 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -13.017 -6.519 -6.929 1.00 0.00 H new ATOM 1383 N ASN A 87 -9.991 -4.348 -4.979 1.00 0.00 N ATOM 1384 CA ASN A 87 -10.246 -3.169 -4.103 1.00 0.00 C ATOM 1385 C ASN A 87 -9.135 -2.134 -4.312 1.00 0.00 C ATOM 1386 O ASN A 87 -9.383 -0.945 -4.407 1.00 0.00 O ATOM 1387 CB ASN A 87 -10.284 -3.636 -2.638 1.00 0.00 C ATOM 1388 CG ASN A 87 -8.916 -4.180 -2.210 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -8.270 -4.888 -2.957 1.00 0.00 O ATOM 1390 ND2 ASN A 87 -8.446 -3.876 -1.032 1.00 0.00 N ATOM 0 H ASN A 87 -9.032 -4.434 -5.315 1.00 0.00 H new ATOM 0 HA ASN A 87 -11.202 -2.709 -4.354 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -10.569 -2.805 -1.993 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -11.043 -4.409 -2.516 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -7.537 -4.232 -0.738 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -8.988 -3.282 -0.405 1.00 0.00 H new ATOM 1397 N LEU A 88 -7.907 -2.588 -4.386 1.00 0.00 N ATOM 1398 CA LEU A 88 -6.758 -1.659 -4.588 1.00 0.00 C ATOM 1399 C LEU A 88 -6.957 -0.830 -5.862 1.00 0.00 C ATOM 1400 O LEU A 88 -6.364 0.214 -6.015 1.00 0.00 O ATOM 1401 CB LEU A 88 -5.463 -2.473 -4.711 1.00 0.00 C ATOM 1402 CG LEU A 88 -4.849 -2.728 -3.324 1.00 0.00 C ATOM 1403 CD1 LEU A 88 -4.492 -1.396 -2.659 1.00 0.00 C ATOM 1404 CD2 LEU A 88 -5.848 -3.488 -2.443 1.00 0.00 C ATOM 0 H LEU A 88 -7.652 -3.573 -4.314 1.00 0.00 H new ATOM 0 HA LEU A 88 -6.696 -0.985 -3.734 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -5.670 -3.423 -5.203 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.749 -1.938 -5.338 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.945 -3.325 -3.442 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.058 -1.584 -1.677 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.771 -0.862 -3.278 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -5.393 -0.792 -2.548 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -5.407 -3.665 -1.462 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -6.757 -2.897 -2.331 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.091 -4.443 -2.909 1.00 0.00 H new ATOM 1416 N ASP A 89 -7.783 -1.281 -6.775 1.00 0.00 N ATOM 1417 CA ASP A 89 -8.011 -0.502 -8.030 1.00 0.00 C ATOM 1418 C ASP A 89 -8.637 0.852 -7.678 1.00 0.00 C ATOM 1419 O ASP A 89 -7.989 1.884 -7.731 1.00 0.00 O ATOM 1420 CB ASP A 89 -8.953 -1.282 -8.953 1.00 0.00 C ATOM 1421 CG ASP A 89 -8.139 -2.014 -10.024 1.00 0.00 C ATOM 1422 OD1 ASP A 89 -7.027 -2.417 -9.725 1.00 0.00 O ATOM 1423 OD2 ASP A 89 -8.644 -2.160 -11.125 1.00 0.00 O ATOM 0 H ASP A 89 -8.308 -2.153 -6.705 1.00 0.00 H new ATOM 0 HA ASP A 89 -7.061 -0.342 -8.540 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.535 -1.998 -8.373 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.662 -0.601 -9.424 1.00 0.00 H new ATOM 1428 N ALA A 90 -9.896 0.853 -7.313 1.00 0.00 N ATOM 1429 CA ALA A 90 -10.579 2.132 -6.950 1.00 0.00 C ATOM 1430 C ALA A 90 -9.840 2.793 -5.785 1.00 0.00 C ATOM 1431 O ALA A 90 -9.609 3.997 -5.776 1.00 0.00 O ATOM 1432 CB ALA A 90 -12.034 1.834 -6.553 1.00 0.00 C ATOM 0 H ALA A 90 -10.481 0.020 -7.251 1.00 0.00 H new ATOM 0 HA ALA A 90 -10.572 2.810 -7.803 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -12.536 2.764 -6.287 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -12.552 1.369 -7.392 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -12.047 1.158 -5.698 1.00 0.00 H new ATOM 1438 N VAL A 91 -9.448 2.012 -4.810 1.00 0.00 N ATOM 1439 CA VAL A 91 -8.706 2.580 -3.648 1.00 0.00 C ATOM 1440 C VAL A 91 -7.445 3.282 -4.157 1.00 0.00 C ATOM 1441 O VAL A 91 -7.163 4.394 -3.785 1.00 0.00 O ATOM 1442 CB VAL A 91 -8.323 1.452 -2.684 1.00 0.00 C ATOM 1443 CG1 VAL A 91 -7.623 2.037 -1.452 1.00 0.00 C ATOM 1444 CG2 VAL A 91 -9.587 0.712 -2.239 1.00 0.00 C ATOM 0 H VAL A 91 -9.611 1.006 -4.770 1.00 0.00 H new ATOM 0 HA VAL A 91 -9.335 3.298 -3.121 1.00 0.00 H new ATOM 0 HB VAL A 91 -7.649 0.761 -3.191 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.353 1.231 -0.770 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.722 2.567 -1.763 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.295 2.730 -0.946 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -9.316 -0.091 -1.553 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -10.258 1.408 -1.736 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -10.088 0.291 -3.111 1.00 0.00 H new ATOM 1454 N ALA A 92 -6.705 2.649 -5.027 1.00 0.00 N ATOM 1455 CA ALA A 92 -5.471 3.295 -5.567 1.00 0.00 C ATOM 1456 C ALA A 92 -5.859 4.524 -6.388 1.00 0.00 C ATOM 1457 O ALA A 92 -5.097 5.464 -6.512 1.00 0.00 O ATOM 1458 CB ALA A 92 -4.716 2.313 -6.460 1.00 0.00 C ATOM 0 H ALA A 92 -6.900 1.715 -5.387 1.00 0.00 H new ATOM 0 HA ALA A 92 -4.831 3.591 -4.736 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -3.818 2.792 -6.850 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -4.436 1.434 -5.879 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -5.355 2.011 -7.290 1.00 0.00 H new ATOM 1464 N ASP A 93 -7.039 4.520 -6.958 1.00 0.00 N ATOM 1465 CA ASP A 93 -7.479 5.681 -7.782 1.00 0.00 C ATOM 1466 C ASP A 93 -7.722 6.903 -6.888 1.00 0.00 C ATOM 1467 O ASP A 93 -7.473 8.024 -7.291 1.00 0.00 O ATOM 1468 CB ASP A 93 -8.777 5.317 -8.511 1.00 0.00 C ATOM 1469 CG ASP A 93 -8.465 4.934 -9.961 1.00 0.00 C ATOM 1470 OD1 ASP A 93 -8.307 5.834 -10.770 1.00 0.00 O ATOM 1471 OD2 ASP A 93 -8.391 3.747 -10.237 1.00 0.00 O ATOM 0 H ASP A 93 -7.715 3.760 -6.886 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.700 5.922 -8.506 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -9.270 4.488 -8.004 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -9.467 6.160 -8.488 1.00 0.00 H new ATOM 1476 N THR A 94 -8.233 6.704 -5.696 1.00 0.00 N ATOM 1477 CA THR A 94 -8.520 7.879 -4.805 1.00 0.00 C ATOM 1478 C THR A 94 -7.472 8.036 -3.695 1.00 0.00 C ATOM 1479 O THR A 94 -7.108 9.142 -3.344 1.00 0.00 O ATOM 1480 CB THR A 94 -9.885 7.691 -4.158 1.00 0.00 C ATOM 1481 OG1 THR A 94 -9.857 6.515 -3.360 1.00 0.00 O ATOM 1482 CG2 THR A 94 -10.950 7.563 -5.246 1.00 0.00 C ATOM 0 H THR A 94 -8.462 5.791 -5.303 1.00 0.00 H new ATOM 0 HA THR A 94 -8.495 8.775 -5.425 1.00 0.00 H new ATOM 0 HB THR A 94 -10.124 8.550 -3.530 1.00 0.00 H new ATOM 0 HG1 THR A 94 -10.654 5.975 -3.545 1.00 0.00 H new ATOM 0 HG21 THR A 94 -11.928 7.428 -4.784 1.00 0.00 H new ATOM 0 HG22 THR A 94 -10.958 8.467 -5.855 1.00 0.00 H new ATOM 0 HG23 THR A 94 -10.725 6.703 -5.876 1.00 0.00 H new ATOM 1490 N LEU A 95 -7.009 6.953 -3.114 1.00 0.00 N ATOM 1491 CA LEU A 95 -6.008 7.051 -1.994 1.00 0.00 C ATOM 1492 C LEU A 95 -4.844 7.972 -2.380 1.00 0.00 C ATOM 1493 O LEU A 95 -4.734 8.423 -3.504 1.00 0.00 O ATOM 1494 CB LEU A 95 -5.450 5.657 -1.652 1.00 0.00 C ATOM 1495 CG LEU A 95 -6.186 5.060 -0.443 1.00 0.00 C ATOM 1496 CD1 LEU A 95 -5.954 5.942 0.785 1.00 0.00 C ATOM 1497 CD2 LEU A 95 -7.690 4.965 -0.722 1.00 0.00 C ATOM 0 H LEU A 95 -7.280 6.002 -3.366 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.520 7.466 -1.126 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -5.557 4.996 -2.512 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -4.384 5.729 -1.436 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.797 4.058 -0.259 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.477 5.517 1.642 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -4.887 5.993 1.000 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -6.333 6.945 0.589 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -8.195 4.540 0.145 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -8.087 5.961 -0.921 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.860 4.327 -1.589 1.00 0.00 H new ATOM 1509 N GLU A 96 -3.981 8.245 -1.440 1.00 0.00 N ATOM 1510 CA GLU A 96 -2.815 9.132 -1.710 1.00 0.00 C ATOM 1511 C GLU A 96 -1.757 8.878 -0.639 1.00 0.00 C ATOM 1512 O GLU A 96 -0.586 8.707 -0.934 1.00 0.00 O ATOM 1513 CB GLU A 96 -3.266 10.597 -1.657 1.00 0.00 C ATOM 1514 CG GLU A 96 -2.544 11.396 -2.743 1.00 0.00 C ATOM 1515 CD GLU A 96 -3.060 12.836 -2.746 1.00 0.00 C ATOM 1516 OE1 GLU A 96 -2.543 13.631 -1.979 1.00 0.00 O ATOM 1517 OE2 GLU A 96 -3.963 13.118 -3.515 1.00 0.00 O ATOM 0 H GLU A 96 -4.035 7.887 -0.486 1.00 0.00 H new ATOM 0 HA GLU A 96 -2.402 8.924 -2.697 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -4.345 10.661 -1.801 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -3.049 11.019 -0.676 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.469 11.384 -2.564 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -2.710 10.937 -3.718 1.00 0.00 H new ATOM 1524 N GLU A 97 -2.175 8.835 0.604 1.00 0.00 N ATOM 1525 CA GLU A 97 -1.216 8.573 1.714 1.00 0.00 C ATOM 1526 C GLU A 97 -1.450 7.149 2.222 1.00 0.00 C ATOM 1527 O GLU A 97 -2.351 6.902 3.003 1.00 0.00 O ATOM 1528 CB GLU A 97 -1.458 9.582 2.846 1.00 0.00 C ATOM 1529 CG GLU A 97 -0.133 10.231 3.256 1.00 0.00 C ATOM 1530 CD GLU A 97 -0.233 10.734 4.698 1.00 0.00 C ATOM 1531 OE1 GLU A 97 -0.917 10.096 5.482 1.00 0.00 O ATOM 1532 OE2 GLU A 97 0.378 11.747 4.995 1.00 0.00 O ATOM 0 H GLU A 97 -3.143 8.971 0.894 1.00 0.00 H new ATOM 0 HA GLU A 97 -0.189 8.678 1.365 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -2.162 10.347 2.519 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -1.908 9.080 3.703 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.680 9.510 3.167 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.101 11.059 2.587 1.00 0.00 H new ATOM 1539 N LEU A 98 -0.664 6.209 1.762 1.00 0.00 N ATOM 1540 CA LEU A 98 -0.859 4.794 2.192 1.00 0.00 C ATOM 1541 C LEU A 98 0.386 4.281 2.923 1.00 0.00 C ATOM 1542 O LEU A 98 1.369 3.912 2.310 1.00 0.00 O ATOM 1543 CB LEU A 98 -1.126 3.931 0.945 1.00 0.00 C ATOM 1544 CG LEU A 98 -2.444 3.158 1.090 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -2.367 2.223 2.300 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -3.613 4.135 1.271 1.00 0.00 C ATOM 0 H LEU A 98 0.104 6.361 1.108 1.00 0.00 H new ATOM 0 HA LEU A 98 -1.706 4.735 2.875 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.167 4.566 0.060 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.303 3.232 0.798 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.607 2.570 0.187 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.305 1.677 2.398 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -1.549 1.516 2.162 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.192 2.809 3.202 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.543 3.575 1.373 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -3.451 4.735 2.167 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -3.677 4.790 0.402 1.00 0.00 H new ATOM 1558 N TRP A 99 0.336 4.233 4.231 1.00 0.00 N ATOM 1559 CA TRP A 99 1.502 3.718 5.005 1.00 0.00 C ATOM 1560 C TRP A 99 1.336 2.208 5.167 1.00 0.00 C ATOM 1561 O TRP A 99 0.383 1.753 5.772 1.00 0.00 O ATOM 1562 CB TRP A 99 1.553 4.374 6.396 1.00 0.00 C ATOM 1563 CG TRP A 99 1.338 5.865 6.316 1.00 0.00 C ATOM 1564 CD1 TRP A 99 1.489 6.638 5.208 1.00 0.00 C ATOM 1565 CD2 TRP A 99 0.944 6.772 7.388 1.00 0.00 C ATOM 1566 NE1 TRP A 99 1.208 7.951 5.536 1.00 0.00 N ATOM 1567 CE2 TRP A 99 0.868 8.085 6.867 1.00 0.00 C ATOM 1568 CE3 TRP A 99 0.647 6.580 8.749 1.00 0.00 C ATOM 1569 CZ2 TRP A 99 0.510 9.170 7.669 1.00 0.00 C ATOM 1570 CZ3 TRP A 99 0.288 7.670 9.559 1.00 0.00 C ATOM 1571 CH2 TRP A 99 0.219 8.962 9.020 1.00 0.00 C ATOM 0 H TRP A 99 -0.462 4.528 4.794 1.00 0.00 H new ATOM 0 HA TRP A 99 2.426 3.952 4.476 1.00 0.00 H new ATOM 0 HB2 TRP A 99 0.791 3.930 7.036 1.00 0.00 H new ATOM 0 HB3 TRP A 99 2.518 4.169 6.860 1.00 0.00 H new ATOM 0 HD1 TRP A 99 1.781 6.284 4.230 1.00 0.00 H new ATOM 0 HE1 TRP A 99 1.247 8.727 4.875 1.00 0.00 H new ATOM 0 HE3 TRP A 99 0.695 5.588 9.174 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 0.458 10.163 7.248 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 0.064 7.512 10.604 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -0.059 9.796 9.648 1.00 0.00 H new ATOM 1582 N ILE A 100 2.237 1.424 4.622 1.00 0.00 N ATOM 1583 CA ILE A 100 2.105 -0.057 4.742 1.00 0.00 C ATOM 1584 C ILE A 100 3.420 -0.664 5.231 1.00 0.00 C ATOM 1585 O ILE A 100 4.419 -0.652 4.541 1.00 0.00 O ATOM 1586 CB ILE A 100 1.746 -0.643 3.374 1.00 0.00 C ATOM 1587 CG1 ILE A 100 0.506 0.065 2.822 1.00 0.00 C ATOM 1588 CG2 ILE A 100 1.453 -2.134 3.519 1.00 0.00 C ATOM 1589 CD1 ILE A 100 0.372 -0.230 1.327 1.00 0.00 C ATOM 0 H ILE A 100 3.053 1.747 4.102 1.00 0.00 H new ATOM 0 HA ILE A 100 1.320 -0.291 5.461 1.00 0.00 H new ATOM 0 HB ILE A 100 2.582 -0.500 2.690 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -0.385 -0.273 3.351 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.585 1.140 2.986 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.197 -2.551 2.545 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.334 -2.642 3.911 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.618 -2.276 4.205 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.511 0.274 0.934 1.00 0.00 H new ATOM 0 HD12 ILE A 100 1.258 0.130 0.804 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.273 -1.305 1.176 1.00 0.00 H new ATOM 1601 N SER A 101 3.419 -1.201 6.420 1.00 0.00 N ATOM 1602 CA SER A 101 4.656 -1.821 6.972 1.00 0.00 C ATOM 1603 C SER A 101 4.801 -3.244 6.425 1.00 0.00 C ATOM 1604 O SER A 101 5.726 -3.541 5.693 1.00 0.00 O ATOM 1605 CB SER A 101 4.566 -1.868 8.498 1.00 0.00 C ATOM 1606 OG SER A 101 4.727 -0.555 9.018 1.00 0.00 O ATOM 0 H SER A 101 2.608 -1.237 7.037 1.00 0.00 H new ATOM 0 HA SER A 101 5.522 -1.228 6.678 1.00 0.00 H new ATOM 0 HB2 SER A 101 3.604 -2.278 8.805 1.00 0.00 H new ATOM 0 HB3 SER A 101 5.336 -2.527 8.899 1.00 0.00 H new ATOM 0 HG SER A 101 4.668 -0.581 9.996 1.00 0.00 H new ATOM 1612 N TYR A 102 3.894 -4.123 6.777 1.00 0.00 N ATOM 1613 CA TYR A 102 3.978 -5.528 6.284 1.00 0.00 C ATOM 1614 C TYR A 102 2.751 -5.865 5.431 1.00 0.00 C ATOM 1615 O TYR A 102 1.632 -5.828 5.901 1.00 0.00 O ATOM 1616 CB TYR A 102 4.048 -6.483 7.477 1.00 0.00 C ATOM 1617 CG TYR A 102 4.811 -7.725 7.085 1.00 0.00 C ATOM 1618 CD1 TYR A 102 4.331 -8.547 6.058 1.00 0.00 C ATOM 1619 CD2 TYR A 102 5.999 -8.055 7.746 1.00 0.00 C ATOM 1620 CE1 TYR A 102 5.039 -9.698 5.693 1.00 0.00 C ATOM 1621 CE2 TYR A 102 6.708 -9.206 7.382 1.00 0.00 C ATOM 1622 CZ TYR A 102 6.228 -10.028 6.355 1.00 0.00 C ATOM 1623 OH TYR A 102 6.925 -11.163 5.997 1.00 0.00 O ATOM 0 H TYR A 102 3.099 -3.925 7.385 1.00 0.00 H new ATOM 0 HA TYR A 102 4.874 -5.636 5.673 1.00 0.00 H new ATOM 0 HB2 TYR A 102 4.537 -5.994 8.319 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.042 -6.749 7.803 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.414 -8.293 5.547 1.00 0.00 H new ATOM 0 HD2 TYR A 102 6.370 -7.421 8.538 1.00 0.00 H new ATOM 0 HE1 TYR A 102 4.668 -10.332 4.901 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.625 -9.460 7.893 1.00 0.00 H new ATOM 0 HH TYR A 102 7.727 -11.244 6.554 1.00 0.00 H new ATOM 1633 N ASN A 103 2.956 -6.198 4.177 1.00 0.00 N ATOM 1634 CA ASN A 103 1.795 -6.536 3.292 1.00 0.00 C ATOM 1635 C ASN A 103 2.150 -7.684 2.349 1.00 0.00 C ATOM 1636 O ASN A 103 3.114 -7.609 1.611 1.00 0.00 O ATOM 1637 CB ASN A 103 1.425 -5.315 2.449 1.00 0.00 C ATOM 1638 CG ASN A 103 2.655 -4.803 1.700 1.00 0.00 C ATOM 1639 OD1 ASN A 103 3.684 -4.551 2.296 1.00 0.00 O ATOM 1640 ND2 ASN A 103 2.589 -4.634 0.408 1.00 0.00 N ATOM 0 H ASN A 103 3.872 -6.250 3.731 1.00 0.00 H new ATOM 0 HA ASN A 103 0.958 -6.834 3.924 1.00 0.00 H new ATOM 0 HB2 ASN A 103 0.640 -5.577 1.739 1.00 0.00 H new ATOM 0 HB3 ASN A 103 1.026 -4.528 3.089 1.00 0.00 H new ATOM 0 HD21 ASN A 103 3.402 -4.290 -0.104 1.00 0.00 H new ATOM 0 HD22 ASN A 103 1.725 -4.846 -0.091 1.00 0.00 H new ATOM 1647 N GLN A 104 1.366 -8.736 2.337 1.00 0.00 N ATOM 1648 CA GLN A 104 1.671 -9.866 1.400 1.00 0.00 C ATOM 1649 C GLN A 104 0.686 -9.833 0.229 1.00 0.00 C ATOM 1650 O GLN A 104 -0.518 -9.861 0.422 1.00 0.00 O ATOM 1651 CB GLN A 104 1.585 -11.215 2.121 1.00 0.00 C ATOM 1652 CG GLN A 104 0.310 -11.279 2.946 1.00 0.00 C ATOM 1653 CD GLN A 104 0.102 -12.704 3.463 1.00 0.00 C ATOM 1654 OE1 GLN A 104 0.813 -13.155 4.338 1.00 0.00 O ATOM 1655 NE2 GLN A 104 -0.851 -13.436 2.953 1.00 0.00 N ATOM 0 H GLN A 104 0.542 -8.862 2.924 1.00 0.00 H new ATOM 0 HA GLN A 104 2.689 -9.747 1.028 1.00 0.00 H new ATOM 0 HB2 GLN A 104 1.600 -12.027 1.394 1.00 0.00 H new ATOM 0 HB3 GLN A 104 2.453 -11.349 2.766 1.00 0.00 H new ATOM 0 HG2 GLN A 104 0.372 -10.583 3.783 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -0.543 -10.974 2.340 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -1.448 -13.056 2.218 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -0.999 -14.387 3.289 1.00 0.00 H new ATOM 1664 N ILE A 105 1.188 -9.759 -0.988 1.00 0.00 N ATOM 1665 CA ILE A 105 0.273 -9.706 -2.170 1.00 0.00 C ATOM 1666 C ILE A 105 0.905 -10.429 -3.364 1.00 0.00 C ATOM 1667 O ILE A 105 2.057 -10.816 -3.329 1.00 0.00 O ATOM 1668 CB ILE A 105 0.016 -8.243 -2.547 1.00 0.00 C ATOM 1669 CG1 ILE A 105 1.351 -7.534 -2.793 1.00 0.00 C ATOM 1670 CG2 ILE A 105 -0.725 -7.543 -1.408 1.00 0.00 C ATOM 1671 CD1 ILE A 105 1.091 -6.125 -3.329 1.00 0.00 C ATOM 0 H ILE A 105 2.184 -9.733 -1.207 1.00 0.00 H new ATOM 0 HA ILE A 105 -0.666 -10.196 -1.912 1.00 0.00 H new ATOM 0 HB ILE A 105 -0.589 -8.206 -3.453 1.00 0.00 H new ATOM 0 HG12 ILE A 105 1.923 -7.482 -1.867 1.00 0.00 H new ATOM 0 HG13 ILE A 105 1.950 -8.101 -3.506 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -0.907 -6.503 -1.678 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -1.677 -8.044 -1.231 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -0.120 -7.583 -0.502 1.00 0.00 H new ATOM 0 HD11 ILE A 105 2.042 -5.621 -3.504 1.00 0.00 H new ATOM 0 HD12 ILE A 105 0.536 -6.188 -4.265 1.00 0.00 H new ATOM 0 HD13 ILE A 105 0.509 -5.560 -2.600 1.00 0.00 H new ATOM 1683 N ALA A 106 0.151 -10.606 -4.420 1.00 0.00 N ATOM 1684 CA ALA A 106 0.692 -11.297 -5.629 1.00 0.00 C ATOM 1685 C ALA A 106 -0.119 -10.897 -6.871 1.00 0.00 C ATOM 1686 O ALA A 106 -0.156 -11.620 -7.848 1.00 0.00 O ATOM 1687 CB ALA A 106 0.601 -12.811 -5.431 1.00 0.00 C ATOM 0 H ALA A 106 -0.819 -10.300 -4.496 1.00 0.00 H new ATOM 0 HA ALA A 106 1.732 -11.005 -5.772 1.00 0.00 H new ATOM 0 HB1 ALA A 106 0.995 -13.318 -6.312 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.183 -13.099 -4.556 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.441 -13.097 -5.284 1.00 0.00 H new ATOM 1693 N SER A 107 -0.766 -9.754 -6.842 1.00 0.00 N ATOM 1694 CA SER A 107 -1.569 -9.312 -8.022 1.00 0.00 C ATOM 1695 C SER A 107 -0.824 -8.194 -8.759 1.00 0.00 C ATOM 1696 O SER A 107 -0.450 -7.196 -8.172 1.00 0.00 O ATOM 1697 CB SER A 107 -2.926 -8.792 -7.547 1.00 0.00 C ATOM 1698 OG SER A 107 -2.771 -8.166 -6.280 1.00 0.00 O ATOM 0 H SER A 107 -0.771 -9.110 -6.051 1.00 0.00 H new ATOM 0 HA SER A 107 -1.717 -10.155 -8.697 1.00 0.00 H new ATOM 0 HB2 SER A 107 -3.330 -8.082 -8.269 1.00 0.00 H new ATOM 0 HB3 SER A 107 -3.638 -9.614 -7.475 1.00 0.00 H new ATOM 0 HG SER A 107 -3.641 -8.117 -5.831 1.00 0.00 H new ATOM 1704 N LEU A 108 -0.605 -8.361 -10.039 1.00 0.00 N ATOM 1705 CA LEU A 108 0.122 -7.321 -10.829 1.00 0.00 C ATOM 1706 C LEU A 108 -0.699 -6.030 -10.875 1.00 0.00 C ATOM 1707 O LEU A 108 -0.162 -4.939 -10.799 1.00 0.00 O ATOM 1708 CB LEU A 108 0.348 -7.830 -12.260 1.00 0.00 C ATOM 1709 CG LEU A 108 1.530 -8.813 -12.308 1.00 0.00 C ATOM 1710 CD1 LEU A 108 2.808 -8.123 -11.826 1.00 0.00 C ATOM 1711 CD2 LEU A 108 1.238 -10.023 -11.416 1.00 0.00 C ATOM 0 H LEU A 108 -0.900 -9.178 -10.574 1.00 0.00 H new ATOM 0 HA LEU A 108 1.082 -7.119 -10.354 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.555 -8.321 -12.623 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.542 -6.988 -12.924 1.00 0.00 H new ATOM 0 HG LEU A 108 1.667 -9.145 -13.337 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.639 -8.828 -11.864 1.00 0.00 H new ATOM 0 HD12 LEU A 108 3.026 -7.270 -12.469 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.671 -7.779 -10.801 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.079 -10.715 -11.455 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.089 -9.690 -10.389 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.338 -10.526 -11.769 1.00 0.00 H new ATOM 1723 N SER A 109 -1.997 -6.142 -10.999 1.00 0.00 N ATOM 1724 CA SER A 109 -2.854 -4.922 -11.049 1.00 0.00 C ATOM 1725 C SER A 109 -2.862 -4.261 -9.670 1.00 0.00 C ATOM 1726 O SER A 109 -2.814 -3.050 -9.548 1.00 0.00 O ATOM 1727 CB SER A 109 -4.279 -5.314 -11.437 1.00 0.00 C ATOM 1728 OG SER A 109 -4.399 -5.307 -12.853 1.00 0.00 O ATOM 0 H SER A 109 -2.500 -7.027 -11.068 1.00 0.00 H new ATOM 0 HA SER A 109 -2.460 -4.225 -11.789 1.00 0.00 H new ATOM 0 HB2 SER A 109 -4.516 -6.303 -11.045 1.00 0.00 H new ATOM 0 HB3 SER A 109 -4.993 -4.618 -10.997 1.00 0.00 H new ATOM 0 HG SER A 109 -5.312 -5.560 -13.105 1.00 0.00 H new ATOM 1734 N GLY A 110 -2.918 -5.055 -8.632 1.00 0.00 N ATOM 1735 CA GLY A 110 -2.929 -4.496 -7.250 1.00 0.00 C ATOM 1736 C GLY A 110 -1.634 -3.725 -6.995 1.00 0.00 C ATOM 1737 O GLY A 110 -1.656 -2.551 -6.679 1.00 0.00 O ATOM 0 H GLY A 110 -2.957 -6.073 -8.684 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.787 -3.837 -7.121 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -3.033 -5.301 -6.523 1.00 0.00 H new ATOM 1741 N ILE A 111 -0.501 -4.377 -7.134 1.00 0.00 N ATOM 1742 CA ILE A 111 0.805 -3.695 -6.905 1.00 0.00 C ATOM 1743 C ILE A 111 0.915 -2.480 -7.836 1.00 0.00 C ATOM 1744 O ILE A 111 1.312 -1.410 -7.420 1.00 0.00 O ATOM 1745 CB ILE A 111 1.963 -4.713 -7.135 1.00 0.00 C ATOM 1746 CG1 ILE A 111 3.339 -3.993 -7.182 1.00 0.00 C ATOM 1747 CG2 ILE A 111 1.727 -5.561 -8.405 1.00 0.00 C ATOM 1748 CD1 ILE A 111 3.602 -3.330 -8.544 1.00 0.00 C ATOM 0 H ILE A 111 -0.430 -5.360 -7.398 1.00 0.00 H new ATOM 0 HA ILE A 111 0.874 -3.335 -5.879 1.00 0.00 H new ATOM 0 HB ILE A 111 1.975 -5.397 -6.286 1.00 0.00 H new ATOM 0 HG12 ILE A 111 3.378 -3.237 -6.398 1.00 0.00 H new ATOM 0 HG13 ILE A 111 4.131 -4.712 -6.971 1.00 0.00 H new ATOM 0 HG21 ILE A 111 2.553 -6.260 -8.535 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.795 -6.116 -8.304 1.00 0.00 H new ATOM 0 HG23 ILE A 111 1.666 -4.906 -9.274 1.00 0.00 H new ATOM 0 HD11 ILE A 111 4.575 -2.840 -8.528 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.591 -4.089 -9.326 1.00 0.00 H new ATOM 0 HD13 ILE A 111 2.827 -2.591 -8.745 1.00 0.00 H new ATOM 1760 N GLU A 112 0.577 -2.641 -9.088 1.00 0.00 N ATOM 1761 CA GLU A 112 0.679 -1.506 -10.056 1.00 0.00 C ATOM 1762 C GLU A 112 -0.092 -0.279 -9.555 1.00 0.00 C ATOM 1763 O GLU A 112 0.444 0.809 -9.494 1.00 0.00 O ATOM 1764 CB GLU A 112 0.110 -1.944 -11.406 1.00 0.00 C ATOM 1765 CG GLU A 112 0.407 -0.872 -12.457 1.00 0.00 C ATOM 1766 CD GLU A 112 -0.669 -0.909 -13.544 1.00 0.00 C ATOM 1767 OE1 GLU A 112 -0.932 -1.987 -14.054 1.00 0.00 O ATOM 1768 OE2 GLU A 112 -1.213 0.140 -13.848 1.00 0.00 O ATOM 0 H GLU A 112 0.232 -3.515 -9.485 1.00 0.00 H new ATOM 0 HA GLU A 112 1.729 -1.233 -10.158 1.00 0.00 H new ATOM 0 HB2 GLU A 112 0.550 -2.895 -11.707 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -0.966 -2.101 -11.326 1.00 0.00 H new ATOM 0 HG2 GLU A 112 0.433 0.113 -11.990 1.00 0.00 H new ATOM 0 HG3 GLU A 112 1.389 -1.042 -12.897 1.00 0.00 H new ATOM 1775 N LYS A 113 -1.347 -0.438 -9.227 1.00 0.00 N ATOM 1776 CA LYS A 113 -2.161 0.733 -8.767 1.00 0.00 C ATOM 1777 C LYS A 113 -1.759 1.172 -7.348 1.00 0.00 C ATOM 1778 O LYS A 113 -1.358 2.313 -7.129 1.00 0.00 O ATOM 1779 CB LYS A 113 -3.648 0.355 -8.783 1.00 0.00 C ATOM 1780 CG LYS A 113 -4.018 -0.296 -10.128 1.00 0.00 C ATOM 1781 CD LYS A 113 -5.046 0.569 -10.862 1.00 0.00 C ATOM 1782 CE LYS A 113 -5.728 -0.261 -11.951 1.00 0.00 C ATOM 1783 NZ LYS A 113 -4.940 -0.170 -13.212 1.00 0.00 N ATOM 0 H LYS A 113 -1.846 -1.327 -9.257 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.976 1.566 -9.445 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -3.864 -0.333 -7.966 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -4.258 1.244 -8.621 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -3.125 -0.415 -10.742 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -4.424 -1.294 -9.959 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -5.789 0.946 -10.158 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -4.557 1.437 -11.304 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -5.808 -1.301 -11.634 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -6.743 0.101 -12.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -5.404 -0.734 -13.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -4.886 0.823 -13.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -3.980 -0.535 -13.049 1.00 0.00 H new ATOM 1797 N LEU A 114 -1.877 0.292 -6.374 1.00 0.00 N ATOM 1798 CA LEU A 114 -1.527 0.672 -4.964 1.00 0.00 C ATOM 1799 C LEU A 114 -0.130 1.306 -4.916 1.00 0.00 C ATOM 1800 O LEU A 114 0.129 2.191 -4.124 1.00 0.00 O ATOM 1801 CB LEU A 114 -1.598 -0.562 -4.042 1.00 0.00 C ATOM 1802 CG LEU A 114 -0.456 -1.546 -4.333 1.00 0.00 C ATOM 1803 CD1 LEU A 114 0.767 -1.175 -3.489 1.00 0.00 C ATOM 1804 CD2 LEU A 114 -0.911 -2.964 -3.970 1.00 0.00 C ATOM 0 H LEU A 114 -2.199 -0.668 -6.496 1.00 0.00 H new ATOM 0 HA LEU A 114 -2.250 1.406 -4.609 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -1.549 -0.243 -3.001 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.556 -1.064 -4.177 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.194 -1.501 -5.390 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.577 -1.874 -3.696 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.088 -0.163 -3.738 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.507 -1.223 -2.431 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.105 -3.668 -4.174 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -1.168 -3.004 -2.912 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.784 -3.230 -4.566 1.00 0.00 H new ATOM 1816 N VAL A 115 0.756 0.878 -5.782 1.00 0.00 N ATOM 1817 CA VAL A 115 2.114 1.478 -5.805 1.00 0.00 C ATOM 1818 C VAL A 115 2.052 2.752 -6.667 1.00 0.00 C ATOM 1819 O VAL A 115 2.733 3.723 -6.406 1.00 0.00 O ATOM 1820 CB VAL A 115 3.138 0.441 -6.332 1.00 0.00 C ATOM 1821 CG1 VAL A 115 3.264 0.481 -7.865 1.00 0.00 C ATOM 1822 CG2 VAL A 115 4.510 0.710 -5.694 1.00 0.00 C ATOM 0 H VAL A 115 0.593 0.142 -6.469 1.00 0.00 H new ATOM 0 HA VAL A 115 2.447 1.756 -4.805 1.00 0.00 H new ATOM 0 HB VAL A 115 2.780 -0.551 -6.057 1.00 0.00 H new ATOM 0 HG11 VAL A 115 3.992 -0.262 -8.190 1.00 0.00 H new ATOM 0 HG12 VAL A 115 2.296 0.262 -8.315 1.00 0.00 H new ATOM 0 HG13 VAL A 115 3.593 1.472 -8.177 1.00 0.00 H new ATOM 0 HG21 VAL A 115 5.232 -0.018 -6.063 1.00 0.00 H new ATOM 0 HG22 VAL A 115 4.842 1.715 -5.955 1.00 0.00 H new ATOM 0 HG23 VAL A 115 4.430 0.625 -4.610 1.00 0.00 H new ATOM 1832 N ASN A 116 1.202 2.757 -7.676 1.00 0.00 N ATOM 1833 CA ASN A 116 1.056 3.974 -8.538 1.00 0.00 C ATOM 1834 C ASN A 116 0.624 5.161 -7.663 1.00 0.00 C ATOM 1835 O ASN A 116 0.787 6.304 -8.041 1.00 0.00 O ATOM 1836 CB ASN A 116 0.001 3.721 -9.623 1.00 0.00 C ATOM 1837 CG ASN A 116 -0.127 4.955 -10.524 1.00 0.00 C ATOM 1838 OD1 ASN A 116 0.768 5.260 -11.286 1.00 0.00 O ATOM 1839 ND2 ASN A 116 -1.211 5.679 -10.469 1.00 0.00 N ATOM 0 H ASN A 116 0.606 1.971 -7.936 1.00 0.00 H new ATOM 0 HA ASN A 116 2.009 4.198 -9.017 1.00 0.00 H new ATOM 0 HB2 ASN A 116 0.281 2.852 -10.219 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -0.961 3.495 -9.162 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -1.306 6.501 -11.066 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -1.963 5.423 -9.829 1.00 0.00 H new ATOM 1846 N LEU A 117 0.064 4.889 -6.499 1.00 0.00 N ATOM 1847 CA LEU A 117 -0.386 5.986 -5.570 1.00 0.00 C ATOM 1848 C LEU A 117 0.706 7.070 -5.416 1.00 0.00 C ATOM 1849 O LEU A 117 1.790 6.960 -5.957 1.00 0.00 O ATOM 1850 CB LEU A 117 -0.672 5.368 -4.195 1.00 0.00 C ATOM 1851 CG LEU A 117 -1.948 5.966 -3.604 1.00 0.00 C ATOM 1852 CD1 LEU A 117 -3.163 5.392 -4.329 1.00 0.00 C ATOM 1853 CD2 LEU A 117 -2.027 5.614 -2.117 1.00 0.00 C ATOM 0 H LEU A 117 -0.101 3.945 -6.151 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.279 6.455 -5.983 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.777 4.287 -4.289 1.00 0.00 H new ATOM 0 HB3 LEU A 117 0.168 5.549 -3.525 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.935 7.049 -3.724 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -4.073 5.818 -3.907 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.104 5.638 -5.389 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -3.180 4.309 -4.209 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.936 6.038 -1.690 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.043 4.530 -2.000 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.159 6.022 -1.600 1.00 0.00 H new ATOM 1865 N ARG A 118 0.422 8.116 -4.676 1.00 0.00 N ATOM 1866 CA ARG A 118 1.424 9.210 -4.495 1.00 0.00 C ATOM 1867 C ARG A 118 2.492 8.787 -3.484 1.00 0.00 C ATOM 1868 O ARG A 118 3.623 8.524 -3.852 1.00 0.00 O ATOM 1869 CB ARG A 118 0.713 10.468 -3.989 1.00 0.00 C ATOM 1870 CG ARG A 118 0.360 11.369 -5.175 1.00 0.00 C ATOM 1871 CD ARG A 118 1.462 12.411 -5.373 1.00 0.00 C ATOM 1872 NE ARG A 118 1.300 13.062 -6.710 1.00 0.00 N ATOM 1873 CZ ARG A 118 1.904 14.198 -6.999 1.00 0.00 C ATOM 1874 NH1 ARG A 118 2.675 14.809 -6.129 1.00 0.00 N ATOM 1875 NH2 ARG A 118 1.731 14.728 -8.178 1.00 0.00 N ATOM 0 H ARG A 118 -0.463 8.258 -4.189 1.00 0.00 H new ATOM 0 HA ARG A 118 1.904 9.415 -5.452 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -0.191 10.194 -3.446 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.354 11.004 -3.290 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.245 10.770 -6.078 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -0.595 11.864 -4.997 1.00 0.00 H new ATOM 0 HD2 ARG A 118 1.414 13.161 -4.583 1.00 0.00 H new ATOM 0 HD3 ARG A 118 2.441 11.938 -5.304 1.00 0.00 H new ATOM 0 HE ARG A 118 0.710 12.618 -7.413 1.00 0.00 H new ATOM 0 HH11 ARG A 118 2.819 14.406 -5.203 1.00 0.00 H new ATOM 0 HH12 ARG A 118 3.130 15.687 -6.379 1.00 0.00 H new ATOM 0 HH21 ARG A 118 1.135 14.264 -8.863 1.00 0.00 H new ATOM 0 HH22 ARG A 118 2.192 15.606 -8.415 1.00 0.00 H new ATOM 1889 N VAL A 119 2.154 8.717 -2.217 1.00 0.00 N ATOM 1890 CA VAL A 119 3.172 8.307 -1.201 1.00 0.00 C ATOM 1891 C VAL A 119 2.752 6.977 -0.568 1.00 0.00 C ATOM 1892 O VAL A 119 1.727 6.882 0.082 1.00 0.00 O ATOM 1893 CB VAL A 119 3.320 9.402 -0.130 1.00 0.00 C ATOM 1894 CG1 VAL A 119 1.993 9.622 0.599 1.00 0.00 C ATOM 1895 CG2 VAL A 119 4.392 8.988 0.884 1.00 0.00 C ATOM 0 H VAL A 119 1.226 8.924 -1.847 1.00 0.00 H new ATOM 0 HA VAL A 119 4.139 8.175 -1.685 1.00 0.00 H new ATOM 0 HB VAL A 119 3.613 10.331 -0.620 1.00 0.00 H new ATOM 0 HG11 VAL A 119 2.116 10.400 1.353 1.00 0.00 H new ATOM 0 HG12 VAL A 119 1.231 9.929 -0.117 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.685 8.695 1.082 1.00 0.00 H new ATOM 0 HG21 VAL A 119 4.495 9.765 1.642 1.00 0.00 H new ATOM 0 HG22 VAL A 119 4.100 8.052 1.361 1.00 0.00 H new ATOM 0 HG23 VAL A 119 5.344 8.852 0.372 1.00 0.00 H new ATOM 1905 N LEU A 120 3.538 5.946 -0.767 1.00 0.00 N ATOM 1906 CA LEU A 120 3.186 4.616 -0.186 1.00 0.00 C ATOM 1907 C LEU A 120 4.406 4.012 0.516 1.00 0.00 C ATOM 1908 O LEU A 120 5.463 3.874 -0.069 1.00 0.00 O ATOM 1909 CB LEU A 120 2.726 3.676 -1.301 1.00 0.00 C ATOM 1910 CG LEU A 120 2.195 2.380 -0.687 1.00 0.00 C ATOM 1911 CD1 LEU A 120 1.141 1.768 -1.611 1.00 0.00 C ATOM 1912 CD2 LEU A 120 3.349 1.392 -0.507 1.00 0.00 C ATOM 0 H LEU A 120 4.404 5.970 -1.305 1.00 0.00 H new ATOM 0 HA LEU A 120 2.382 4.746 0.539 1.00 0.00 H new ATOM 0 HB2 LEU A 120 1.949 4.154 -1.897 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.556 3.459 -1.974 1.00 0.00 H new ATOM 0 HG LEU A 120 1.745 2.597 0.282 1.00 0.00 H new ATOM 0 HD11 LEU A 120 0.764 0.845 -1.172 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.318 2.471 -1.740 1.00 0.00 H new ATOM 0 HD13 LEU A 120 1.589 1.552 -2.581 1.00 0.00 H new ATOM 0 HD21 LEU A 120 2.972 0.468 -0.069 1.00 0.00 H new ATOM 0 HD22 LEU A 120 3.799 1.177 -1.476 1.00 0.00 H new ATOM 0 HD23 LEU A 120 4.100 1.826 0.153 1.00 0.00 H new ATOM 1924 N TYR A 121 4.264 3.645 1.764 1.00 0.00 N ATOM 1925 CA TYR A 121 5.414 3.046 2.505 1.00 0.00 C ATOM 1926 C TYR A 121 5.313 1.522 2.464 1.00 0.00 C ATOM 1927 O TYR A 121 4.260 0.957 2.682 1.00 0.00 O ATOM 1928 CB TYR A 121 5.390 3.516 3.961 1.00 0.00 C ATOM 1929 CG TYR A 121 6.236 4.757 4.106 1.00 0.00 C ATOM 1930 CD1 TYR A 121 5.854 5.941 3.470 1.00 0.00 C ATOM 1931 CD2 TYR A 121 7.404 4.720 4.877 1.00 0.00 C ATOM 1932 CE1 TYR A 121 6.638 7.094 3.604 1.00 0.00 C ATOM 1933 CE2 TYR A 121 8.190 5.872 5.012 1.00 0.00 C ATOM 1934 CZ TYR A 121 7.806 7.058 4.375 1.00 0.00 C ATOM 1935 OH TYR A 121 8.580 8.194 4.507 1.00 0.00 O ATOM 0 H TYR A 121 3.402 3.734 2.301 1.00 0.00 H new ATOM 0 HA TYR A 121 6.346 3.362 2.036 1.00 0.00 H new ATOM 0 HB2 TYR A 121 4.366 3.724 4.270 1.00 0.00 H new ATOM 0 HB3 TYR A 121 5.766 2.729 4.614 1.00 0.00 H new ATOM 0 HD1 TYR A 121 4.953 5.967 2.875 1.00 0.00 H new ATOM 0 HD2 TYR A 121 7.699 3.804 5.367 1.00 0.00 H new ATOM 0 HE1 TYR A 121 6.342 8.009 3.113 1.00 0.00 H new ATOM 0 HE2 TYR A 121 9.091 5.845 5.607 1.00 0.00 H new ATOM 0 HH TYR A 121 9.354 7.998 5.075 1.00 0.00 H new ATOM 1945 N MET A 122 6.410 0.864 2.183 1.00 0.00 N ATOM 1946 CA MET A 122 6.415 -0.626 2.115 1.00 0.00 C ATOM 1947 C MET A 122 7.744 -1.146 2.685 1.00 0.00 C ATOM 1948 O MET A 122 8.700 -1.343 1.961 1.00 0.00 O ATOM 1949 CB MET A 122 6.273 -1.059 0.648 1.00 0.00 C ATOM 1950 CG MET A 122 4.900 -1.695 0.421 1.00 0.00 C ATOM 1951 SD MET A 122 4.826 -2.386 -1.250 1.00 0.00 S ATOM 1952 CE MET A 122 4.669 -0.817 -2.139 1.00 0.00 C ATOM 0 H MET A 122 7.312 1.303 1.996 1.00 0.00 H new ATOM 0 HA MET A 122 5.587 -1.034 2.695 1.00 0.00 H new ATOM 0 HB2 MET A 122 6.397 -0.197 -0.008 1.00 0.00 H new ATOM 0 HB3 MET A 122 7.059 -1.770 0.392 1.00 0.00 H new ATOM 0 HG2 MET A 122 4.723 -2.478 1.158 1.00 0.00 H new ATOM 0 HG3 MET A 122 4.116 -0.950 0.553 1.00 0.00 H new ATOM 0 HE1 MET A 122 5.042 -0.936 -3.156 1.00 0.00 H new ATOM 0 HE2 MET A 122 3.621 -0.519 -2.169 1.00 0.00 H new ATOM 0 HE3 MET A 122 5.250 -0.049 -1.628 1.00 0.00 H new ATOM 1962 N SER A 123 7.813 -1.357 3.975 1.00 0.00 N ATOM 1963 CA SER A 123 9.086 -1.849 4.590 1.00 0.00 C ATOM 1964 C SER A 123 9.092 -3.384 4.693 1.00 0.00 C ATOM 1965 O SER A 123 10.104 -3.977 5.008 1.00 0.00 O ATOM 1966 CB SER A 123 9.237 -1.239 5.985 1.00 0.00 C ATOM 1967 OG SER A 123 8.394 -1.929 6.899 1.00 0.00 O ATOM 0 H SER A 123 7.044 -1.210 4.629 1.00 0.00 H new ATOM 0 HA SER A 123 9.920 -1.547 3.957 1.00 0.00 H new ATOM 0 HB2 SER A 123 10.275 -1.304 6.311 1.00 0.00 H new ATOM 0 HB3 SER A 123 8.976 -0.181 5.961 1.00 0.00 H new ATOM 0 HG SER A 123 8.492 -1.539 7.793 1.00 0.00 H new ATOM 1973 N ASN A 124 7.979 -4.031 4.438 1.00 0.00 N ATOM 1974 CA ASN A 124 7.932 -5.524 4.527 1.00 0.00 C ATOM 1975 C ASN A 124 6.801 -6.052 3.632 1.00 0.00 C ATOM 1976 O ASN A 124 5.861 -6.672 4.098 1.00 0.00 O ATOM 1977 CB ASN A 124 7.672 -5.939 5.980 1.00 0.00 C ATOM 1978 CG ASN A 124 8.895 -5.613 6.836 1.00 0.00 C ATOM 1979 OD1 ASN A 124 9.968 -6.139 6.610 1.00 0.00 O ATOM 1980 ND2 ASN A 124 8.781 -4.762 7.819 1.00 0.00 N ATOM 0 H ASN A 124 7.100 -3.588 4.172 1.00 0.00 H new ATOM 0 HA ASN A 124 8.883 -5.941 4.195 1.00 0.00 H new ATOM 0 HB2 ASN A 124 6.796 -5.417 6.366 1.00 0.00 H new ATOM 0 HB3 ASN A 124 7.455 -7.006 6.030 1.00 0.00 H new ATOM 0 HD21 ASN A 124 9.591 -4.539 8.397 1.00 0.00 H new ATOM 0 HD22 ASN A 124 7.882 -4.320 8.009 1.00 0.00 H new ATOM 1987 N ASN A 125 6.887 -5.823 2.348 1.00 0.00 N ATOM 1988 CA ASN A 125 5.816 -6.316 1.435 1.00 0.00 C ATOM 1989 C ASN A 125 6.201 -7.691 0.889 1.00 0.00 C ATOM 1990 O ASN A 125 7.312 -8.150 1.071 1.00 0.00 O ATOM 1991 CB ASN A 125 5.603 -5.329 0.281 1.00 0.00 C ATOM 1992 CG ASN A 125 6.920 -5.079 -0.455 1.00 0.00 C ATOM 1993 OD1 ASN A 125 7.204 -5.717 -1.449 1.00 0.00 O ATOM 1994 ND2 ASN A 125 7.737 -4.166 -0.011 1.00 0.00 N ATOM 0 H ASN A 125 7.649 -5.318 1.894 1.00 0.00 H new ATOM 0 HA ASN A 125 4.884 -6.400 1.993 1.00 0.00 H new ATOM 0 HB2 ASN A 125 4.861 -5.725 -0.412 1.00 0.00 H new ATOM 0 HB3 ASN A 125 5.210 -4.388 0.666 1.00 0.00 H new ATOM 0 HD21 ASN A 125 8.615 -3.987 -0.498 1.00 0.00 H new ATOM 0 HD22 ASN A 125 7.498 -3.630 0.824 1.00 0.00 H new ATOM 2001 N LYS A 126 5.285 -8.355 0.228 1.00 0.00 N ATOM 2002 CA LYS A 126 5.593 -9.704 -0.327 1.00 0.00 C ATOM 2003 C LYS A 126 5.193 -9.760 -1.800 1.00 0.00 C ATOM 2004 O LYS A 126 4.026 -9.875 -2.138 1.00 0.00 O ATOM 2005 CB LYS A 126 4.828 -10.774 0.454 1.00 0.00 C ATOM 2006 CG LYS A 126 5.647 -12.065 0.488 1.00 0.00 C ATOM 2007 CD LYS A 126 5.073 -13.007 1.549 1.00 0.00 C ATOM 2008 CE LYS A 126 5.763 -14.369 1.450 1.00 0.00 C ATOM 2009 NZ LYS A 126 5.757 -15.027 2.786 1.00 0.00 N ATOM 0 H LYS A 126 4.338 -8.019 0.050 1.00 0.00 H new ATOM 0 HA LYS A 126 6.663 -9.890 -0.237 1.00 0.00 H new ATOM 0 HB2 LYS A 126 4.632 -10.428 1.469 1.00 0.00 H new ATOM 0 HB3 LYS A 126 3.860 -10.957 -0.012 1.00 0.00 H new ATOM 0 HG2 LYS A 126 5.627 -12.546 -0.490 1.00 0.00 H new ATOM 0 HG3 LYS A 126 6.690 -11.841 0.712 1.00 0.00 H new ATOM 0 HD2 LYS A 126 5.220 -12.585 2.543 1.00 0.00 H new ATOM 0 HD3 LYS A 126 3.998 -13.121 1.406 1.00 0.00 H new ATOM 0 HE2 LYS A 126 5.250 -14.997 0.721 1.00 0.00 H new ATOM 0 HE3 LYS A 126 6.787 -14.245 1.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 6.226 -15.953 2.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 6.265 -14.430 3.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 4.776 -15.158 3.104 1.00 0.00 H new ATOM 2023 N ILE A 127 6.168 -9.686 -2.670 1.00 0.00 N ATOM 2024 CA ILE A 127 5.905 -9.740 -4.138 1.00 0.00 C ATOM 2025 C ILE A 127 7.134 -10.355 -4.815 1.00 0.00 C ATOM 2026 O ILE A 127 8.260 -9.997 -4.503 1.00 0.00 O ATOM 2027 CB ILE A 127 5.675 -8.330 -4.713 1.00 0.00 C ATOM 2028 CG1 ILE A 127 4.901 -7.458 -3.713 1.00 0.00 C ATOM 2029 CG2 ILE A 127 4.865 -8.443 -6.003 1.00 0.00 C ATOM 2030 CD1 ILE A 127 4.823 -6.023 -4.238 1.00 0.00 C ATOM 0 H ILE A 127 7.152 -9.589 -2.419 1.00 0.00 H new ATOM 0 HA ILE A 127 5.010 -10.334 -4.320 1.00 0.00 H new ATOM 0 HB ILE A 127 6.643 -7.869 -4.910 1.00 0.00 H new ATOM 0 HG12 ILE A 127 3.898 -7.858 -3.567 1.00 0.00 H new ATOM 0 HG13 ILE A 127 5.395 -7.474 -2.742 1.00 0.00 H new ATOM 0 HG21 ILE A 127 4.698 -7.448 -6.416 1.00 0.00 H new ATOM 0 HG22 ILE A 127 5.413 -9.048 -6.725 1.00 0.00 H new ATOM 0 HG23 ILE A 127 3.905 -8.913 -5.790 1.00 0.00 H new ATOM 0 HD11 ILE A 127 4.274 -5.405 -3.528 1.00 0.00 H new ATOM 0 HD12 ILE A 127 5.830 -5.625 -4.361 1.00 0.00 H new ATOM 0 HD13 ILE A 127 4.309 -6.015 -5.199 1.00 0.00 H new ATOM 2042 N THR A 128 6.937 -11.282 -5.722 1.00 0.00 N ATOM 2043 CA THR A 128 8.108 -11.919 -6.400 1.00 0.00 C ATOM 2044 C THR A 128 7.906 -11.895 -7.921 1.00 0.00 C ATOM 2045 O THR A 128 8.406 -12.746 -8.633 1.00 0.00 O ATOM 2046 CB THR A 128 8.277 -13.374 -5.941 1.00 0.00 C ATOM 2047 OG1 THR A 128 7.298 -14.189 -6.569 1.00 0.00 O ATOM 2048 CG2 THR A 128 8.136 -13.495 -4.416 1.00 0.00 C ATOM 0 H THR A 128 6.023 -11.622 -6.020 1.00 0.00 H new ATOM 0 HA THR A 128 9.003 -11.356 -6.134 1.00 0.00 H new ATOM 0 HB THR A 128 9.276 -13.705 -6.223 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.409 -15.118 -6.276 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.260 -14.537 -4.121 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.899 -12.887 -3.931 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.148 -13.148 -4.113 1.00 0.00 H new ATOM 2056 N ASN A 129 7.182 -10.927 -8.421 1.00 0.00 N ATOM 2057 CA ASN A 129 6.947 -10.836 -9.893 1.00 0.00 C ATOM 2058 C ASN A 129 7.889 -9.779 -10.476 1.00 0.00 C ATOM 2059 O ASN A 129 7.481 -8.897 -11.203 1.00 0.00 O ATOM 2060 CB ASN A 129 5.488 -10.435 -10.141 1.00 0.00 C ATOM 2061 CG ASN A 129 4.683 -11.658 -10.586 1.00 0.00 C ATOM 2062 OD1 ASN A 129 4.991 -12.270 -11.590 1.00 0.00 O ATOM 2063 ND2 ASN A 129 3.657 -12.042 -9.877 1.00 0.00 N ATOM 0 H ASN A 129 6.741 -10.191 -7.869 1.00 0.00 H new ATOM 0 HA ASN A 129 7.140 -11.797 -10.371 1.00 0.00 H new ATOM 0 HB2 ASN A 129 5.057 -10.016 -9.232 1.00 0.00 H new ATOM 0 HB3 ASN A 129 5.439 -9.659 -10.905 1.00 0.00 H new ATOM 0 HD21 ASN A 129 3.114 -12.856 -10.165 1.00 0.00 H new ATOM 0 HD22 ASN A 129 3.398 -11.529 -9.034 1.00 0.00 H new ATOM 2070 N TRP A 130 9.152 -9.863 -10.141 1.00 0.00 N ATOM 2071 CA TRP A 130 10.167 -8.870 -10.633 1.00 0.00 C ATOM 2072 C TRP A 130 9.982 -8.556 -12.124 1.00 0.00 C ATOM 2073 O TRP A 130 10.027 -7.408 -12.535 1.00 0.00 O ATOM 2074 CB TRP A 130 11.563 -9.456 -10.422 1.00 0.00 C ATOM 2075 CG TRP A 130 12.573 -8.361 -10.467 1.00 0.00 C ATOM 2076 CD1 TRP A 130 13.156 -7.802 -9.385 1.00 0.00 C ATOM 2077 CD2 TRP A 130 13.132 -7.685 -11.630 1.00 0.00 C ATOM 2078 NE1 TRP A 130 14.028 -6.820 -9.805 1.00 0.00 N ATOM 2079 CE2 TRP A 130 14.053 -6.711 -11.182 1.00 0.00 C ATOM 2080 CE3 TRP A 130 12.929 -7.821 -13.015 1.00 0.00 C ATOM 2081 CZ2 TRP A 130 14.750 -5.898 -12.077 1.00 0.00 C ATOM 2082 CZ3 TRP A 130 13.629 -7.005 -13.920 1.00 0.00 C ATOM 2083 CH2 TRP A 130 14.538 -6.046 -13.451 1.00 0.00 C ATOM 0 H TRP A 130 9.533 -10.590 -9.536 1.00 0.00 H new ATOM 0 HA TRP A 130 10.038 -7.943 -10.074 1.00 0.00 H new ATOM 0 HB2 TRP A 130 11.612 -9.971 -9.463 1.00 0.00 H new ATOM 0 HB3 TRP A 130 11.779 -10.196 -11.192 1.00 0.00 H new ATOM 0 HD1 TRP A 130 12.970 -8.079 -8.358 1.00 0.00 H new ATOM 0 HE1 TRP A 130 14.587 -6.244 -9.175 1.00 0.00 H new ATOM 0 HE3 TRP A 130 12.231 -8.557 -13.385 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 15.448 -5.160 -11.711 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 13.466 -7.117 -14.982 1.00 0.00 H new ATOM 0 HH2 TRP A 130 15.074 -5.422 -14.151 1.00 0.00 H new ATOM 2094 N GLY A 131 9.772 -9.569 -12.926 1.00 0.00 N ATOM 2095 CA GLY A 131 9.591 -9.362 -14.399 1.00 0.00 C ATOM 2096 C GLY A 131 8.518 -8.303 -14.679 1.00 0.00 C ATOM 2097 O GLY A 131 8.522 -7.670 -15.719 1.00 0.00 O ATOM 0 H GLY A 131 9.717 -10.541 -12.622 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.536 -9.053 -14.845 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.309 -10.304 -14.870 1.00 0.00 H new ATOM 2101 N GLU A 132 7.603 -8.106 -13.764 1.00 0.00 N ATOM 2102 CA GLU A 132 6.532 -7.090 -13.982 1.00 0.00 C ATOM 2103 C GLU A 132 6.615 -6.016 -12.895 1.00 0.00 C ATOM 2104 O GLU A 132 6.679 -4.838 -13.182 1.00 0.00 O ATOM 2105 CB GLU A 132 5.165 -7.775 -13.925 1.00 0.00 C ATOM 2106 CG GLU A 132 4.693 -8.098 -15.345 1.00 0.00 C ATOM 2107 CD GLU A 132 3.199 -8.426 -15.325 1.00 0.00 C ATOM 2108 OE1 GLU A 132 2.409 -7.498 -15.274 1.00 0.00 O ATOM 2109 OE2 GLU A 132 2.870 -9.601 -15.360 1.00 0.00 O ATOM 0 H GLU A 132 7.552 -8.605 -12.876 1.00 0.00 H new ATOM 0 HA GLU A 132 6.665 -6.624 -14.958 1.00 0.00 H new ATOM 0 HB2 GLU A 132 5.230 -8.690 -13.336 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.442 -7.127 -13.429 1.00 0.00 H new ATOM 0 HG2 GLU A 132 4.881 -7.250 -16.004 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.256 -8.942 -15.743 1.00 0.00 H new ATOM 2116 N ILE A 133 6.618 -6.423 -11.646 1.00 0.00 N ATOM 2117 CA ILE A 133 6.695 -5.442 -10.510 1.00 0.00 C ATOM 2118 C ILE A 133 7.822 -4.425 -10.755 1.00 0.00 C ATOM 2119 O ILE A 133 7.672 -3.249 -10.474 1.00 0.00 O ATOM 2120 CB ILE A 133 6.991 -6.187 -9.195 1.00 0.00 C ATOM 2121 CG1 ILE A 133 5.971 -7.315 -8.960 1.00 0.00 C ATOM 2122 CG2 ILE A 133 6.922 -5.201 -8.024 1.00 0.00 C ATOM 2123 CD1 ILE A 133 4.546 -6.757 -8.953 1.00 0.00 C ATOM 0 H ILE A 133 6.570 -7.401 -11.361 1.00 0.00 H new ATOM 0 HA ILE A 133 5.739 -4.922 -10.443 1.00 0.00 H new ATOM 0 HB ILE A 133 7.987 -6.623 -9.265 1.00 0.00 H new ATOM 0 HG12 ILE A 133 6.068 -8.070 -9.740 1.00 0.00 H new ATOM 0 HG13 ILE A 133 6.179 -7.809 -8.011 1.00 0.00 H new ATOM 0 HG21 ILE A 133 7.131 -5.727 -7.093 1.00 0.00 H new ATOM 0 HG22 ILE A 133 7.660 -4.412 -8.169 1.00 0.00 H new ATOM 0 HG23 ILE A 133 5.926 -4.762 -7.977 1.00 0.00 H new ATOM 0 HD11 ILE A 133 3.838 -7.569 -8.786 1.00 0.00 H new ATOM 0 HD12 ILE A 133 4.448 -6.020 -8.156 1.00 0.00 H new ATOM 0 HD13 ILE A 133 4.336 -6.284 -9.912 1.00 0.00 H new ATOM 2135 N ASP A 134 8.947 -4.880 -11.272 1.00 0.00 N ATOM 2136 CA ASP A 134 10.114 -3.966 -11.534 1.00 0.00 C ATOM 2137 C ASP A 134 9.665 -2.643 -12.172 1.00 0.00 C ATOM 2138 O ASP A 134 9.734 -1.598 -11.552 1.00 0.00 O ATOM 2139 CB ASP A 134 11.101 -4.669 -12.470 1.00 0.00 C ATOM 2140 CG ASP A 134 12.382 -3.839 -12.580 1.00 0.00 C ATOM 2141 OD1 ASP A 134 13.087 -3.740 -11.591 1.00 0.00 O ATOM 2142 OD2 ASP A 134 12.634 -3.316 -13.653 1.00 0.00 O ATOM 0 H ASP A 134 9.107 -5.855 -11.526 1.00 0.00 H new ATOM 0 HA ASP A 134 10.588 -3.737 -10.579 1.00 0.00 H new ATOM 0 HB2 ASP A 134 11.332 -5.664 -12.091 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.654 -4.799 -13.456 1.00 0.00 H new ATOM 2147 N LYS A 135 9.209 -2.679 -13.396 1.00 0.00 N ATOM 2148 CA LYS A 135 8.762 -1.424 -14.067 1.00 0.00 C ATOM 2149 C LYS A 135 7.259 -1.229 -13.848 1.00 0.00 C ATOM 2150 O LYS A 135 6.800 -0.141 -13.529 1.00 0.00 O ATOM 2151 CB LYS A 135 9.048 -1.520 -15.567 1.00 0.00 C ATOM 2152 CG LYS A 135 10.560 -1.559 -15.796 1.00 0.00 C ATOM 2153 CD LYS A 135 10.850 -1.478 -17.297 1.00 0.00 C ATOM 2154 CE LYS A 135 12.334 -1.172 -17.513 1.00 0.00 C ATOM 2155 NZ LYS A 135 12.596 -0.996 -18.970 1.00 0.00 N ATOM 0 H LYS A 135 9.127 -3.525 -13.961 1.00 0.00 H new ATOM 0 HA LYS A 135 9.302 -0.577 -13.644 1.00 0.00 H new ATOM 0 HB2 LYS A 135 8.584 -2.415 -15.980 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.613 -0.666 -16.087 1.00 0.00 H new ATOM 0 HG2 LYS A 135 11.039 -0.729 -15.277 1.00 0.00 H new ATOM 0 HG3 LYS A 135 10.978 -2.477 -15.383 1.00 0.00 H new ATOM 0 HD2 LYS A 135 10.587 -2.419 -17.780 1.00 0.00 H new ATOM 0 HD3 LYS A 135 10.237 -0.702 -17.756 1.00 0.00 H new ATOM 0 HE2 LYS A 135 12.613 -0.269 -16.970 1.00 0.00 H new ATOM 0 HE3 LYS A 135 12.945 -1.983 -17.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 13.604 -0.788 -19.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 12.344 -1.869 -19.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 12.023 -0.208 -19.333 1.00 0.00 H new ATOM 2169 N LEU A 136 6.489 -2.281 -14.025 1.00 0.00 N ATOM 2170 CA LEU A 136 5.004 -2.188 -13.854 1.00 0.00 C ATOM 2171 C LEU A 136 4.637 -1.525 -12.524 1.00 0.00 C ATOM 2172 O LEU A 136 3.555 -0.982 -12.387 1.00 0.00 O ATOM 2173 CB LEU A 136 4.389 -3.587 -13.907 1.00 0.00 C ATOM 2174 CG LEU A 136 2.913 -3.483 -14.291 1.00 0.00 C ATOM 2175 CD1 LEU A 136 2.766 -3.643 -15.805 1.00 0.00 C ATOM 2176 CD2 LEU A 136 2.123 -4.587 -13.585 1.00 0.00 C ATOM 0 H LEU A 136 6.831 -3.207 -14.283 1.00 0.00 H new ATOM 0 HA LEU A 136 4.610 -1.575 -14.665 1.00 0.00 H new ATOM 0 HB2 LEU A 136 4.922 -4.202 -14.632 1.00 0.00 H new ATOM 0 HB3 LEU A 136 4.490 -4.077 -12.938 1.00 0.00 H new ATOM 0 HG LEU A 136 2.528 -2.509 -13.989 1.00 0.00 H new ATOM 0 HD11 LEU A 136 1.713 -3.569 -16.078 1.00 0.00 H new ATOM 0 HD12 LEU A 136 3.328 -2.858 -16.310 1.00 0.00 H new ATOM 0 HD13 LEU A 136 3.151 -4.617 -16.107 1.00 0.00 H new ATOM 0 HD21 LEU A 136 1.070 -4.513 -13.859 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.509 -5.561 -13.887 1.00 0.00 H new ATOM 0 HD23 LEU A 136 2.226 -4.475 -12.506 1.00 0.00 H new ATOM 2188 N ALA A 137 5.510 -1.551 -11.542 1.00 0.00 N ATOM 2189 CA ALA A 137 5.173 -0.903 -10.235 1.00 0.00 C ATOM 2190 C ALA A 137 5.364 0.623 -10.329 1.00 0.00 C ATOM 2191 O ALA A 137 6.019 1.226 -9.499 1.00 0.00 O ATOM 2192 CB ALA A 137 6.081 -1.464 -9.142 1.00 0.00 C ATOM 0 H ALA A 137 6.430 -1.988 -11.589 1.00 0.00 H new ATOM 0 HA ALA A 137 4.131 -1.113 -9.994 1.00 0.00 H new ATOM 0 HB1 ALA A 137 5.837 -0.993 -8.189 1.00 0.00 H new ATOM 0 HB2 ALA A 137 5.933 -2.541 -9.063 1.00 0.00 H new ATOM 0 HB3 ALA A 137 7.122 -1.258 -9.392 1.00 0.00 H new ATOM 2198 N ALA A 138 4.789 1.254 -11.331 1.00 0.00 N ATOM 2199 CA ALA A 138 4.919 2.740 -11.494 1.00 0.00 C ATOM 2200 C ALA A 138 6.386 3.160 -11.384 1.00 0.00 C ATOM 2201 O ALA A 138 6.693 4.267 -10.981 1.00 0.00 O ATOM 2202 CB ALA A 138 4.108 3.441 -10.402 1.00 0.00 C ATOM 0 H ALA A 138 4.229 0.796 -12.050 1.00 0.00 H new ATOM 0 HA ALA A 138 4.543 3.023 -12.477 1.00 0.00 H new ATOM 0 HB1 ALA A 138 4.200 4.521 -10.517 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.060 3.155 -10.487 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.486 3.147 -9.423 1.00 0.00 H new ATOM 2208 N LEU A 139 7.292 2.279 -11.727 1.00 0.00 N ATOM 2209 CA LEU A 139 8.743 2.615 -11.622 1.00 0.00 C ATOM 2210 C LEU A 139 9.087 3.838 -12.484 1.00 0.00 C ATOM 2211 O LEU A 139 10.118 4.456 -12.297 1.00 0.00 O ATOM 2212 CB LEU A 139 9.570 1.412 -12.083 1.00 0.00 C ATOM 2213 CG LEU A 139 10.766 1.222 -11.148 1.00 0.00 C ATOM 2214 CD1 LEU A 139 10.279 0.674 -9.802 1.00 0.00 C ATOM 2215 CD2 LEU A 139 11.760 0.238 -11.779 1.00 0.00 C ATOM 0 H LEU A 139 7.089 1.342 -12.075 1.00 0.00 H new ATOM 0 HA LEU A 139 8.974 2.853 -10.584 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.953 0.514 -12.087 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.916 1.566 -13.105 1.00 0.00 H new ATOM 0 HG LEU A 139 11.261 2.180 -10.990 1.00 0.00 H new ATOM 0 HD11 LEU A 139 11.130 0.538 -9.135 1.00 0.00 H new ATOM 0 HD12 LEU A 139 9.577 1.378 -9.355 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.783 -0.284 -9.957 1.00 0.00 H new ATOM 0 HD21 LEU A 139 12.612 0.103 -11.112 1.00 0.00 H new ATOM 0 HD22 LEU A 139 11.269 -0.722 -11.939 1.00 0.00 H new ATOM 0 HD23 LEU A 139 12.106 0.633 -12.734 1.00 0.00 H new ATOM 2227 N ASP A 140 8.249 4.182 -13.432 1.00 0.00 N ATOM 2228 CA ASP A 140 8.551 5.349 -14.306 1.00 0.00 C ATOM 2229 C ASP A 140 7.769 6.590 -13.859 1.00 0.00 C ATOM 2230 O ASP A 140 7.625 7.529 -14.621 1.00 0.00 O ATOM 2231 CB ASP A 140 8.165 5.002 -15.744 1.00 0.00 C ATOM 2232 CG ASP A 140 6.702 4.555 -15.791 1.00 0.00 C ATOM 2233 OD1 ASP A 140 5.838 5.402 -15.639 1.00 0.00 O ATOM 2234 OD2 ASP A 140 6.472 3.371 -15.978 1.00 0.00 O ATOM 0 H ASP A 140 7.371 3.703 -13.635 1.00 0.00 H new ATOM 0 HA ASP A 140 9.616 5.571 -14.237 1.00 0.00 H new ATOM 0 HB2 ASP A 140 8.312 5.868 -16.389 1.00 0.00 H new ATOM 0 HB3 ASP A 140 8.810 4.209 -16.123 1.00 0.00 H new ATOM 2239 N LYS A 141 7.261 6.619 -12.644 1.00 0.00 N ATOM 2240 CA LYS A 141 6.495 7.830 -12.203 1.00 0.00 C ATOM 2241 C LYS A 141 6.387 7.918 -10.671 1.00 0.00 C ATOM 2242 O LYS A 141 6.648 8.960 -10.103 1.00 0.00 O ATOM 2243 CB LYS A 141 5.087 7.773 -12.797 1.00 0.00 C ATOM 2244 CG LYS A 141 4.430 9.150 -12.689 1.00 0.00 C ATOM 2245 CD LYS A 141 2.908 8.992 -12.690 1.00 0.00 C ATOM 2246 CE LYS A 141 2.253 10.341 -12.388 1.00 0.00 C ATOM 2247 NZ LYS A 141 0.971 10.118 -11.662 1.00 0.00 N ATOM 0 H LYS A 141 7.342 5.872 -11.954 1.00 0.00 H new ATOM 0 HA LYS A 141 7.032 8.711 -12.554 1.00 0.00 H new ATOM 0 HB2 LYS A 141 5.134 7.462 -13.841 1.00 0.00 H new ATOM 0 HB3 LYS A 141 4.488 7.031 -12.269 1.00 0.00 H new ATOM 0 HG2 LYS A 141 4.754 9.648 -11.775 1.00 0.00 H new ATOM 0 HG3 LYS A 141 4.741 9.779 -13.523 1.00 0.00 H new ATOM 0 HD2 LYS A 141 2.571 8.621 -13.658 1.00 0.00 H new ATOM 0 HD3 LYS A 141 2.608 8.255 -11.945 1.00 0.00 H new ATOM 0 HE2 LYS A 141 2.922 10.956 -11.786 1.00 0.00 H new ATOM 0 HE3 LYS A 141 2.069 10.884 -13.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 0.525 11.035 -11.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 0.333 9.547 -12.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 1.160 9.617 -10.770 1.00 0.00 H new ATOM 2261 N LEU A 142 5.970 6.834 -10.030 1.00 0.00 N ATOM 2262 CA LEU A 142 5.758 6.765 -8.521 1.00 0.00 C ATOM 2263 C LEU A 142 6.466 7.881 -7.728 1.00 0.00 C ATOM 2264 O LEU A 142 7.633 7.793 -7.415 1.00 0.00 O ATOM 2265 CB LEU A 142 6.262 5.407 -8.015 1.00 0.00 C ATOM 2266 CG LEU A 142 5.155 4.690 -7.232 1.00 0.00 C ATOM 2267 CD1 LEU A 142 5.651 3.305 -6.794 1.00 0.00 C ATOM 2268 CD2 LEU A 142 4.762 5.524 -6.000 1.00 0.00 C ATOM 0 H LEU A 142 5.759 5.958 -10.508 1.00 0.00 H new ATOM 0 HA LEU A 142 4.689 6.898 -8.354 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.579 4.792 -8.857 1.00 0.00 H new ATOM 0 HB3 LEU A 142 7.135 5.549 -7.378 1.00 0.00 H new ATOM 0 HG LEU A 142 4.279 4.571 -7.870 1.00 0.00 H new ATOM 0 HD11 LEU A 142 4.864 2.796 -6.238 1.00 0.00 H new ATOM 0 HD12 LEU A 142 5.912 2.717 -7.674 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.530 3.417 -6.159 1.00 0.00 H new ATOM 0 HD21 LEU A 142 3.975 5.009 -5.448 1.00 0.00 H new ATOM 0 HD22 LEU A 142 5.632 5.654 -5.356 1.00 0.00 H new ATOM 0 HD23 LEU A 142 4.400 6.500 -6.322 1.00 0.00 H new ATOM 2280 N GLU A 143 5.739 8.915 -7.383 1.00 0.00 N ATOM 2281 CA GLU A 143 6.322 10.053 -6.601 1.00 0.00 C ATOM 2282 C GLU A 143 7.112 9.557 -5.377 1.00 0.00 C ATOM 2283 O GLU A 143 8.329 9.529 -5.392 1.00 0.00 O ATOM 2284 CB GLU A 143 5.188 10.968 -6.135 1.00 0.00 C ATOM 2285 CG GLU A 143 4.924 12.040 -7.198 1.00 0.00 C ATOM 2286 CD GLU A 143 5.607 13.349 -6.791 1.00 0.00 C ATOM 2287 OE1 GLU A 143 6.667 13.279 -6.192 1.00 0.00 O ATOM 2288 OE2 GLU A 143 5.056 14.397 -7.085 1.00 0.00 O ATOM 0 H GLU A 143 4.751 9.021 -7.613 1.00 0.00 H new ATOM 0 HA GLU A 143 7.012 10.594 -7.248 1.00 0.00 H new ATOM 0 HB2 GLU A 143 4.284 10.384 -5.960 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.452 11.438 -5.188 1.00 0.00 H new ATOM 0 HG2 GLU A 143 5.301 11.707 -8.165 1.00 0.00 H new ATOM 0 HG3 GLU A 143 3.851 12.198 -7.311 1.00 0.00 H new ATOM 2295 N ASP A 144 6.435 9.194 -4.310 1.00 0.00 N ATOM 2296 CA ASP A 144 7.159 8.733 -3.083 1.00 0.00 C ATOM 2297 C ASP A 144 6.801 7.280 -2.756 1.00 0.00 C ATOM 2298 O ASP A 144 5.641 6.905 -2.717 1.00 0.00 O ATOM 2299 CB ASP A 144 6.770 9.626 -1.904 1.00 0.00 C ATOM 2300 CG ASP A 144 7.912 9.656 -0.887 1.00 0.00 C ATOM 2301 OD1 ASP A 144 8.393 8.592 -0.533 1.00 0.00 O ATOM 2302 OD2 ASP A 144 8.287 10.744 -0.480 1.00 0.00 O ATOM 0 H ASP A 144 5.418 9.198 -4.238 1.00 0.00 H new ATOM 0 HA ASP A 144 8.232 8.796 -3.265 1.00 0.00 H new ATOM 0 HB2 ASP A 144 6.555 10.635 -2.254 1.00 0.00 H new ATOM 0 HB3 ASP A 144 5.861 9.251 -1.434 1.00 0.00 H new ATOM 2307 N LEU A 145 7.795 6.463 -2.502 1.00 0.00 N ATOM 2308 CA LEU A 145 7.526 5.041 -2.162 1.00 0.00 C ATOM 2309 C LEU A 145 8.704 4.456 -1.378 1.00 0.00 C ATOM 2310 O LEU A 145 9.860 4.658 -1.712 1.00 0.00 O ATOM 2311 CB LEU A 145 7.293 4.230 -3.442 1.00 0.00 C ATOM 2312 CG LEU A 145 8.470 4.404 -4.409 1.00 0.00 C ATOM 2313 CD1 LEU A 145 8.511 3.221 -5.389 1.00 0.00 C ATOM 2314 CD2 LEU A 145 8.301 5.715 -5.183 1.00 0.00 C ATOM 0 H LEU A 145 8.781 6.725 -2.517 1.00 0.00 H new ATOM 0 HA LEU A 145 6.630 4.990 -1.543 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.171 3.176 -3.194 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.369 4.554 -3.922 1.00 0.00 H new ATOM 0 HG LEU A 145 9.404 4.434 -3.847 1.00 0.00 H new ATOM 0 HD11 LEU A 145 9.348 3.346 -6.076 1.00 0.00 H new ATOM 0 HD12 LEU A 145 8.634 2.292 -4.833 1.00 0.00 H new ATOM 0 HD13 LEU A 145 7.580 3.185 -5.955 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.137 5.841 -5.871 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.368 5.688 -5.746 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.278 6.550 -4.483 1.00 0.00 H new ATOM 2326 N LEU A 146 8.407 3.730 -0.334 1.00 0.00 N ATOM 2327 CA LEU A 146 9.481 3.109 0.496 1.00 0.00 C ATOM 2328 C LEU A 146 9.454 1.594 0.284 1.00 0.00 C ATOM 2329 O LEU A 146 8.430 0.956 0.438 1.00 0.00 O ATOM 2330 CB LEU A 146 9.238 3.434 1.977 1.00 0.00 C ATOM 2331 CG LEU A 146 10.348 2.825 2.840 1.00 0.00 C ATOM 2332 CD1 LEU A 146 11.692 3.461 2.479 1.00 0.00 C ATOM 2333 CD2 LEU A 146 10.044 3.090 4.317 1.00 0.00 C ATOM 0 H LEU A 146 7.457 3.538 -0.017 1.00 0.00 H new ATOM 0 HA LEU A 146 10.454 3.503 0.203 1.00 0.00 H new ATOM 0 HB2 LEU A 146 9.207 4.514 2.120 1.00 0.00 H new ATOM 0 HB3 LEU A 146 8.269 3.044 2.289 1.00 0.00 H new ATOM 0 HG LEU A 146 10.397 1.751 2.660 1.00 0.00 H new ATOM 0 HD11 LEU A 146 12.478 3.025 3.095 1.00 0.00 H new ATOM 0 HD12 LEU A 146 11.911 3.277 1.427 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.646 4.535 2.657 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.832 2.658 4.934 1.00 0.00 H new ATOM 0 HD22 LEU A 146 9.995 4.165 4.491 1.00 0.00 H new ATOM 0 HD23 LEU A 146 9.088 2.636 4.579 1.00 0.00 H new ATOM 2345 N LEU A 147 10.571 1.019 -0.077 1.00 0.00 N ATOM 2346 CA LEU A 147 10.620 -0.454 -0.312 1.00 0.00 C ATOM 2347 C LEU A 147 11.825 -1.037 0.426 1.00 0.00 C ATOM 2348 O LEU A 147 12.954 -0.893 -0.006 1.00 0.00 O ATOM 2349 CB LEU A 147 10.746 -0.726 -1.814 1.00 0.00 C ATOM 2350 CG LEU A 147 9.674 0.068 -2.571 1.00 0.00 C ATOM 2351 CD1 LEU A 147 10.282 1.367 -3.103 1.00 0.00 C ATOM 2352 CD2 LEU A 147 9.151 -0.765 -3.742 1.00 0.00 C ATOM 0 H LEU A 147 11.455 1.508 -0.220 1.00 0.00 H new ATOM 0 HA LEU A 147 9.707 -0.920 0.059 1.00 0.00 H new ATOM 0 HB2 LEU A 147 11.739 -0.442 -2.164 1.00 0.00 H new ATOM 0 HB3 LEU A 147 10.632 -1.792 -2.012 1.00 0.00 H new ATOM 0 HG LEU A 147 8.851 0.301 -1.895 1.00 0.00 H new ATOM 0 HD11 LEU A 147 9.520 1.932 -3.641 1.00 0.00 H new ATOM 0 HD12 LEU A 147 10.654 1.963 -2.269 1.00 0.00 H new ATOM 0 HD13 LEU A 147 11.105 1.134 -3.778 1.00 0.00 H new ATOM 0 HD21 LEU A 147 8.389 -0.200 -4.279 1.00 0.00 H new ATOM 0 HD22 LEU A 147 9.973 -0.999 -4.418 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.717 -1.691 -3.365 1.00 0.00 H new ATOM 2364 N ALA A 148 11.595 -1.677 1.548 1.00 0.00 N ATOM 2365 CA ALA A 148 12.735 -2.249 2.327 1.00 0.00 C ATOM 2366 C ALA A 148 12.323 -3.564 3.009 1.00 0.00 C ATOM 2367 O ALA A 148 12.428 -3.702 4.216 1.00 0.00 O ATOM 2368 CB ALA A 148 13.156 -1.234 3.393 1.00 0.00 C ATOM 0 H ALA A 148 10.672 -1.827 1.955 1.00 0.00 H new ATOM 0 HA ALA A 148 13.563 -2.458 1.649 1.00 0.00 H new ATOM 0 HB1 ALA A 148 13.988 -1.637 3.971 1.00 0.00 H new ATOM 0 HB2 ALA A 148 13.465 -0.307 2.911 1.00 0.00 H new ATOM 0 HB3 ALA A 148 12.315 -1.035 4.058 1.00 0.00 H new ATOM 2374 N GLY A 149 11.876 -4.536 2.252 1.00 0.00 N ATOM 2375 CA GLY A 149 11.478 -5.838 2.873 1.00 0.00 C ATOM 2376 C GLY A 149 10.563 -6.627 1.934 1.00 0.00 C ATOM 2377 O GLY A 149 9.356 -6.578 2.058 1.00 0.00 O ATOM 0 H GLY A 149 11.770 -4.486 1.239 1.00 0.00 H new ATOM 0 HA2 GLY A 149 12.368 -6.425 3.100 1.00 0.00 H new ATOM 0 HA3 GLY A 149 10.967 -5.655 3.818 1.00 0.00 H new ATOM 2381 N ASN A 150 11.132 -7.365 1.011 1.00 0.00 N ATOM 2382 CA ASN A 150 10.300 -8.180 0.069 1.00 0.00 C ATOM 2383 C ASN A 150 11.225 -8.919 -0.914 1.00 0.00 C ATOM 2384 O ASN A 150 12.302 -8.442 -1.204 1.00 0.00 O ATOM 2385 CB ASN A 150 9.331 -7.277 -0.710 1.00 0.00 C ATOM 2386 CG ASN A 150 10.099 -6.225 -1.509 1.00 0.00 C ATOM 2387 OD1 ASN A 150 10.277 -6.367 -2.699 1.00 0.00 O ATOM 2388 ND2 ASN A 150 10.549 -5.158 -0.908 1.00 0.00 N ATOM 0 H ASN A 150 12.139 -7.438 0.869 1.00 0.00 H new ATOM 0 HA ASN A 150 9.717 -8.902 0.642 1.00 0.00 H new ATOM 0 HB2 ASN A 150 8.724 -7.882 -1.384 1.00 0.00 H new ATOM 0 HB3 ASN A 150 8.646 -6.787 -0.018 1.00 0.00 H new ATOM 0 HD21 ASN A 150 11.049 -4.446 -1.440 1.00 0.00 H new ATOM 0 HD22 ASN A 150 10.400 -5.036 0.094 1.00 0.00 H new ATOM 2395 N PRO A 151 10.787 -10.064 -1.406 1.00 0.00 N ATOM 2396 CA PRO A 151 11.582 -10.899 -2.373 1.00 0.00 C ATOM 2397 C PRO A 151 11.782 -10.158 -3.699 1.00 0.00 C ATOM 2398 O PRO A 151 12.794 -10.314 -4.344 1.00 0.00 O ATOM 2399 CB PRO A 151 10.757 -12.170 -2.526 1.00 0.00 C ATOM 2400 CG PRO A 151 9.342 -11.821 -2.127 1.00 0.00 C ATOM 2401 CD PRO A 151 9.450 -10.692 -1.104 1.00 0.00 C ATOM 0 HA PRO A 151 12.592 -11.118 -2.026 1.00 0.00 H new ATOM 0 HB2 PRO A 151 10.791 -12.532 -3.554 1.00 0.00 H new ATOM 0 HB3 PRO A 151 11.152 -12.966 -1.895 1.00 0.00 H new ATOM 0 HG2 PRO A 151 8.760 -11.506 -2.993 1.00 0.00 H new ATOM 0 HG3 PRO A 151 8.834 -12.686 -1.699 1.00 0.00 H new ATOM 0 HD2 PRO A 151 8.637 -9.974 -1.212 1.00 0.00 H new ATOM 0 HD3 PRO A 151 9.407 -11.071 -0.083 1.00 0.00 H new ATOM 2409 N LEU A 152 10.845 -9.332 -4.098 1.00 0.00 N ATOM 2410 CA LEU A 152 11.009 -8.551 -5.370 1.00 0.00 C ATOM 2411 C LEU A 152 12.310 -7.717 -5.282 1.00 0.00 C ATOM 2412 O LEU A 152 13.279 -7.942 -5.997 1.00 0.00 O ATOM 2413 CB LEU A 152 9.800 -7.606 -5.501 1.00 0.00 C ATOM 2414 CG LEU A 152 9.302 -7.515 -6.948 1.00 0.00 C ATOM 2415 CD1 LEU A 152 10.378 -6.906 -7.833 1.00 0.00 C ATOM 2416 CD2 LEU A 152 8.943 -8.902 -7.472 1.00 0.00 C ATOM 0 H LEU A 152 9.972 -9.163 -3.599 1.00 0.00 H new ATOM 0 HA LEU A 152 11.066 -9.216 -6.232 1.00 0.00 H new ATOM 0 HB2 LEU A 152 8.992 -7.959 -4.860 1.00 0.00 H new ATOM 0 HB3 LEU A 152 10.076 -6.612 -5.148 1.00 0.00 H new ATOM 0 HG LEU A 152 8.414 -6.883 -6.968 1.00 0.00 H new ATOM 0 HD11 LEU A 152 10.014 -6.846 -8.859 1.00 0.00 H new ATOM 0 HD12 LEU A 152 10.621 -5.906 -7.475 1.00 0.00 H new ATOM 0 HD13 LEU A 152 11.271 -7.530 -7.801 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.591 -8.822 -8.500 1.00 0.00 H new ATOM 0 HD22 LEU A 152 9.824 -9.543 -7.439 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.157 -9.333 -6.852 1.00 0.00 H new ATOM 2428 N TYR A 153 12.325 -6.768 -4.387 1.00 0.00 N ATOM 2429 CA TYR A 153 13.521 -5.900 -4.188 1.00 0.00 C ATOM 2430 C TYR A 153 14.704 -6.772 -3.733 1.00 0.00 C ATOM 2431 O TYR A 153 15.797 -6.684 -4.273 1.00 0.00 O ATOM 2432 CB TYR A 153 13.148 -4.844 -3.123 1.00 0.00 C ATOM 2433 CG TYR A 153 14.365 -4.191 -2.495 1.00 0.00 C ATOM 2434 CD1 TYR A 153 15.477 -3.850 -3.274 1.00 0.00 C ATOM 2435 CD2 TYR A 153 14.367 -3.928 -1.120 1.00 0.00 C ATOM 2436 CE1 TYR A 153 16.588 -3.244 -2.677 1.00 0.00 C ATOM 2437 CE2 TYR A 153 15.476 -3.324 -0.523 1.00 0.00 C ATOM 2438 CZ TYR A 153 16.587 -2.982 -1.299 1.00 0.00 C ATOM 2439 OH TYR A 153 17.677 -2.384 -0.705 1.00 0.00 O ATOM 0 H TYR A 153 11.541 -6.553 -3.771 1.00 0.00 H new ATOM 0 HA TYR A 153 13.818 -5.397 -5.108 1.00 0.00 H new ATOM 0 HB2 TYR A 153 12.525 -4.076 -3.581 1.00 0.00 H new ATOM 0 HB3 TYR A 153 12.551 -5.316 -2.343 1.00 0.00 H new ATOM 0 HD1 TYR A 153 15.477 -4.054 -4.334 1.00 0.00 H new ATOM 0 HD2 TYR A 153 13.509 -4.193 -0.520 1.00 0.00 H new ATOM 0 HE1 TYR A 153 17.446 -2.978 -3.277 1.00 0.00 H new ATOM 0 HE2 TYR A 153 15.475 -3.121 0.538 1.00 0.00 H new ATOM 0 HH TYR A 153 18.212 -3.063 -0.244 1.00 0.00 H new ATOM 2449 N ASN A 154 14.490 -7.616 -2.751 1.00 0.00 N ATOM 2450 CA ASN A 154 15.591 -8.502 -2.261 1.00 0.00 C ATOM 2451 C ASN A 154 16.124 -9.339 -3.429 1.00 0.00 C ATOM 2452 O ASN A 154 17.280 -9.718 -3.455 1.00 0.00 O ATOM 2453 CB ASN A 154 15.063 -9.427 -1.161 1.00 0.00 C ATOM 2454 CG ASN A 154 15.014 -8.666 0.169 1.00 0.00 C ATOM 2455 OD1 ASN A 154 13.961 -8.237 0.604 1.00 0.00 O ATOM 2456 ND2 ASN A 154 16.118 -8.482 0.839 1.00 0.00 N ATOM 0 H ASN A 154 13.599 -7.729 -2.268 1.00 0.00 H new ATOM 0 HA ASN A 154 16.396 -7.890 -1.854 1.00 0.00 H new ATOM 0 HB2 ASN A 154 14.068 -9.789 -1.422 1.00 0.00 H new ATOM 0 HB3 ASN A 154 15.706 -10.302 -1.068 1.00 0.00 H new ATOM 0 HD21 ASN A 154 16.098 -7.979 1.726 1.00 0.00 H new ATOM 0 HD22 ASN A 154 17.001 -8.841 0.476 1.00 0.00 H new ATOM 2463 N ASP A 155 15.289 -9.610 -4.405 1.00 0.00 N ATOM 2464 CA ASP A 155 15.741 -10.397 -5.581 1.00 0.00 C ATOM 2465 C ASP A 155 16.656 -9.512 -6.414 1.00 0.00 C ATOM 2466 O ASP A 155 17.723 -9.926 -6.824 1.00 0.00 O ATOM 2467 CB ASP A 155 14.537 -10.832 -6.420 1.00 0.00 C ATOM 2468 CG ASP A 155 14.028 -12.186 -5.922 1.00 0.00 C ATOM 2469 OD1 ASP A 155 14.087 -12.416 -4.725 1.00 0.00 O ATOM 2470 OD2 ASP A 155 13.587 -12.971 -6.745 1.00 0.00 O ATOM 0 H ASP A 155 14.313 -9.316 -4.431 1.00 0.00 H new ATOM 0 HA ASP A 155 16.270 -11.291 -5.252 1.00 0.00 H new ATOM 0 HB2 ASP A 155 13.745 -10.087 -6.352 1.00 0.00 H new ATOM 0 HB3 ASP A 155 14.819 -10.902 -7.471 1.00 0.00 H new ATOM 2475 N TYR A 156 16.264 -8.274 -6.645 1.00 0.00 N ATOM 2476 CA TYR A 156 17.144 -7.345 -7.430 1.00 0.00 C ATOM 2477 C TYR A 156 18.520 -7.300 -6.756 1.00 0.00 C ATOM 2478 O TYR A 156 19.516 -7.674 -7.339 1.00 0.00 O ATOM 2479 CB TYR A 156 16.544 -5.929 -7.439 1.00 0.00 C ATOM 2480 CG TYR A 156 17.000 -5.135 -8.664 1.00 0.00 C ATOM 2481 CD1 TYR A 156 18.262 -5.351 -9.254 1.00 0.00 C ATOM 2482 CD2 TYR A 156 16.146 -4.163 -9.204 1.00 0.00 C ATOM 2483 CE1 TYR A 156 18.653 -4.602 -10.370 1.00 0.00 C ATOM 2484 CE2 TYR A 156 16.542 -3.417 -10.319 1.00 0.00 C ATOM 2485 CZ TYR A 156 17.794 -3.636 -10.903 1.00 0.00 C ATOM 2486 OH TYR A 156 18.183 -2.899 -12.002 1.00 0.00 O ATOM 0 H TYR A 156 15.382 -7.873 -6.327 1.00 0.00 H new ATOM 0 HA TYR A 156 17.228 -7.701 -8.457 1.00 0.00 H new ATOM 0 HB2 TYR A 156 15.456 -5.994 -7.430 1.00 0.00 H new ATOM 0 HB3 TYR A 156 16.839 -5.402 -6.532 1.00 0.00 H new ATOM 0 HD1 TYR A 156 18.928 -6.096 -8.844 1.00 0.00 H new ATOM 0 HD2 TYR A 156 15.178 -3.990 -8.757 1.00 0.00 H new ATOM 0 HE1 TYR A 156 19.620 -4.771 -10.820 1.00 0.00 H new ATOM 0 HE2 TYR A 156 15.879 -2.670 -10.730 1.00 0.00 H new ATOM 0 HH TYR A 156 17.469 -2.273 -12.245 1.00 0.00 H new ATOM 2496 N LYS A 157 18.561 -6.866 -5.516 1.00 0.00 N ATOM 2497 CA LYS A 157 19.851 -6.802 -4.744 1.00 0.00 C ATOM 2498 C LYS A 157 19.635 -5.919 -3.513 1.00 0.00 C ATOM 2499 O LYS A 157 19.734 -4.707 -3.577 1.00 0.00 O ATOM 2500 CB LYS A 157 20.990 -6.221 -5.599 1.00 0.00 C ATOM 2501 CG LYS A 157 21.979 -7.337 -5.967 1.00 0.00 C ATOM 2502 CD LYS A 157 22.762 -7.774 -4.718 1.00 0.00 C ATOM 2503 CE LYS A 157 22.612 -9.284 -4.512 1.00 0.00 C ATOM 2504 NZ LYS A 157 23.189 -9.665 -3.191 1.00 0.00 N ATOM 0 H LYS A 157 17.743 -6.548 -4.997 1.00 0.00 H new ATOM 0 HA LYS A 157 20.137 -7.812 -4.451 1.00 0.00 H new ATOM 0 HB2 LYS A 157 20.584 -5.768 -6.504 1.00 0.00 H new ATOM 0 HB3 LYS A 157 21.504 -5.432 -5.050 1.00 0.00 H new ATOM 0 HG2 LYS A 157 21.442 -8.188 -6.386 1.00 0.00 H new ATOM 0 HG3 LYS A 157 22.668 -6.986 -6.735 1.00 0.00 H new ATOM 0 HD2 LYS A 157 23.815 -7.516 -4.829 1.00 0.00 H new ATOM 0 HD3 LYS A 157 22.394 -7.240 -3.842 1.00 0.00 H new ATOM 0 HE2 LYS A 157 21.560 -9.565 -4.556 1.00 0.00 H new ATOM 0 HE3 LYS A 157 23.120 -9.823 -5.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 23.087 -10.690 -3.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 24.197 -9.410 -3.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 22.686 -9.160 -2.434 1.00 0.00 H new ATOM 2518 N GLU A 158 19.321 -6.530 -2.398 1.00 0.00 N ATOM 2519 CA GLU A 158 19.054 -5.777 -1.126 1.00 0.00 C ATOM 2520 C GLU A 158 20.046 -4.627 -0.886 1.00 0.00 C ATOM 2521 O GLU A 158 19.721 -3.674 -0.203 1.00 0.00 O ATOM 2522 CB GLU A 158 19.128 -6.751 0.052 1.00 0.00 C ATOM 2523 CG GLU A 158 20.495 -7.437 0.063 1.00 0.00 C ATOM 2524 CD GLU A 158 20.459 -8.635 1.013 1.00 0.00 C ATOM 2525 OE1 GLU A 158 19.769 -9.593 0.700 1.00 0.00 O ATOM 2526 OE2 GLU A 158 21.121 -8.576 2.036 1.00 0.00 O ATOM 0 H GLU A 158 19.236 -7.543 -2.311 1.00 0.00 H new ATOM 0 HA GLU A 158 18.062 -5.333 -1.216 1.00 0.00 H new ATOM 0 HB2 GLU A 158 18.970 -6.217 0.989 1.00 0.00 H new ATOM 0 HB3 GLU A 158 18.336 -7.496 -0.028 1.00 0.00 H new ATOM 0 HG2 GLU A 158 20.757 -7.765 -0.943 1.00 0.00 H new ATOM 0 HG3 GLU A 158 21.264 -6.732 0.379 1.00 0.00 H new ATOM 2533 N ASN A 159 21.242 -4.696 -1.418 1.00 0.00 N ATOM 2534 CA ASN A 159 22.213 -3.584 -1.182 1.00 0.00 C ATOM 2535 C ASN A 159 23.099 -3.378 -2.409 1.00 0.00 C ATOM 2536 O ASN A 159 24.229 -2.937 -2.293 1.00 0.00 O ATOM 2537 CB ASN A 159 23.090 -3.922 0.026 1.00 0.00 C ATOM 2538 CG ASN A 159 23.663 -2.633 0.618 1.00 0.00 C ATOM 2539 OD1 ASN A 159 23.290 -2.255 1.810 1.00 0.00 O flip ATOM 2540 ND2 ASN A 159 24.458 -1.963 -0.010 1.00 0.00 N flip ATOM 0 H ASN A 159 21.584 -5.463 -1.997 1.00 0.00 H new ATOM 0 HA ASN A 159 21.656 -2.666 -0.992 1.00 0.00 H new ATOM 0 HB2 ASN A 159 22.504 -4.451 0.778 1.00 0.00 H new ATOM 0 HB3 ASN A 159 23.899 -4.588 -0.274 1.00 0.00 H new ATOM 0 HD21 ASN A 159 24.750 -2.258 -0.942 1.00 0.00 H new ATOM 0 HD22 ASN A 159 24.834 -1.105 0.394 1.00 0.00 H new ATOM 2547 N ASN A 160 22.602 -3.680 -3.582 1.00 0.00 N ATOM 2548 CA ASN A 160 23.437 -3.480 -4.811 1.00 0.00 C ATOM 2549 C ASN A 160 22.647 -2.703 -5.868 1.00 0.00 C ATOM 2550 O ASN A 160 23.195 -1.875 -6.568 1.00 0.00 O ATOM 2551 CB ASN A 160 23.866 -4.830 -5.378 1.00 0.00 C ATOM 2552 CG ASN A 160 25.257 -4.705 -6.002 1.00 0.00 C ATOM 2553 OD1 ASN A 160 26.200 -5.320 -5.543 1.00 0.00 O ATOM 2554 ND2 ASN A 160 25.427 -3.930 -7.039 1.00 0.00 N ATOM 0 H ASN A 160 21.666 -4.052 -3.744 1.00 0.00 H new ATOM 0 HA ASN A 160 24.324 -2.908 -4.540 1.00 0.00 H new ATOM 0 HB2 ASN A 160 23.877 -5.581 -4.588 1.00 0.00 H new ATOM 0 HB3 ASN A 160 23.149 -5.166 -6.127 1.00 0.00 H new ATOM 0 HD21 ASN A 160 26.350 -3.841 -7.463 1.00 0.00 H new ATOM 0 HD22 ASN A 160 24.636 -3.414 -7.425 1.00 0.00 H new ATOM 2561 N ALA A 161 21.368 -2.958 -5.986 1.00 0.00 N ATOM 2562 CA ALA A 161 20.542 -2.229 -6.993 1.00 0.00 C ATOM 2563 C ALA A 161 19.760 -1.102 -6.307 1.00 0.00 C ATOM 2564 O ALA A 161 19.281 -0.194 -6.954 1.00 0.00 O ATOM 2565 CB ALA A 161 19.560 -3.202 -7.642 1.00 0.00 C ATOM 0 H ALA A 161 20.860 -3.642 -5.426 1.00 0.00 H new ATOM 0 HA ALA A 161 21.196 -1.803 -7.754 1.00 0.00 H new ATOM 0 HB1 ALA A 161 18.955 -2.672 -8.378 1.00 0.00 H new ATOM 0 HB2 ALA A 161 20.113 -4.002 -8.135 1.00 0.00 H new ATOM 0 HB3 ALA A 161 18.910 -3.627 -6.877 1.00 0.00 H new ATOM 2571 N THR A 162 19.626 -1.154 -5.002 1.00 0.00 N ATOM 2572 CA THR A 162 18.874 -0.089 -4.268 1.00 0.00 C ATOM 2573 C THR A 162 19.520 1.277 -4.544 1.00 0.00 C ATOM 2574 O THR A 162 18.865 2.215 -4.979 1.00 0.00 O ATOM 2575 CB THR A 162 18.912 -0.394 -2.763 1.00 0.00 C ATOM 2576 OG1 THR A 162 19.190 -1.773 -2.563 1.00 0.00 O ATOM 2577 CG2 THR A 162 17.559 -0.050 -2.134 1.00 0.00 C ATOM 0 H THR A 162 20.008 -1.893 -4.412 1.00 0.00 H new ATOM 0 HA THR A 162 17.838 -0.066 -4.606 1.00 0.00 H new ATOM 0 HB THR A 162 19.692 0.205 -2.294 1.00 0.00 H new ATOM 0 HG1 THR A 162 18.424 -2.201 -2.126 1.00 0.00 H new ATOM 0 HG21 THR A 162 17.588 -0.267 -1.066 1.00 0.00 H new ATOM 0 HG22 THR A 162 17.347 1.009 -2.283 1.00 0.00 H new ATOM 0 HG23 THR A 162 16.777 -0.646 -2.604 1.00 0.00 H new ATOM 2585 N SER A 163 20.806 1.389 -4.315 1.00 0.00 N ATOM 2586 CA SER A 163 21.510 2.679 -4.581 1.00 0.00 C ATOM 2587 C SER A 163 21.401 3.000 -6.073 1.00 0.00 C ATOM 2588 O SER A 163 21.316 4.147 -6.470 1.00 0.00 O ATOM 2589 CB SER A 163 22.984 2.549 -4.192 1.00 0.00 C ATOM 2590 OG SER A 163 23.076 2.045 -2.866 1.00 0.00 O ATOM 0 H SER A 163 21.398 0.640 -3.955 1.00 0.00 H new ATOM 0 HA SER A 163 21.055 3.477 -3.995 1.00 0.00 H new ATOM 0 HB2 SER A 163 23.497 1.881 -4.884 1.00 0.00 H new ATOM 0 HB3 SER A 163 23.477 3.519 -4.260 1.00 0.00 H new ATOM 0 HG SER A 163 24.019 1.959 -2.614 1.00 0.00 H new ATOM 2596 N GLU A 164 21.373 1.982 -6.897 1.00 0.00 N ATOM 2597 CA GLU A 164 21.241 2.202 -8.364 1.00 0.00 C ATOM 2598 C GLU A 164 19.834 2.712 -8.644 1.00 0.00 C ATOM 2599 O GLU A 164 19.616 3.514 -9.532 1.00 0.00 O ATOM 2600 CB GLU A 164 21.468 0.882 -9.111 1.00 0.00 C ATOM 2601 CG GLU A 164 22.789 0.248 -8.659 1.00 0.00 C ATOM 2602 CD GLU A 164 23.959 1.200 -8.942 1.00 0.00 C ATOM 2603 OE1 GLU A 164 23.929 1.852 -9.972 1.00 0.00 O ATOM 2604 OE2 GLU A 164 24.861 1.258 -8.122 1.00 0.00 O ATOM 0 H GLU A 164 21.436 1.005 -6.612 1.00 0.00 H new ATOM 0 HA GLU A 164 21.981 2.927 -8.702 1.00 0.00 H new ATOM 0 HB2 GLU A 164 20.641 0.198 -8.918 1.00 0.00 H new ATOM 0 HB3 GLU A 164 21.489 1.061 -10.186 1.00 0.00 H new ATOM 0 HG2 GLU A 164 22.746 0.020 -7.594 1.00 0.00 H new ATOM 0 HG3 GLU A 164 22.945 -0.696 -9.181 1.00 0.00 H new ATOM 2611 N TYR A 165 18.877 2.266 -7.867 1.00 0.00 N ATOM 2612 CA TYR A 165 17.479 2.733 -8.050 1.00 0.00 C ATOM 2613 C TYR A 165 17.435 4.228 -7.757 1.00 0.00 C ATOM 2614 O TYR A 165 17.047 5.018 -8.590 1.00 0.00 O ATOM 2615 CB TYR A 165 16.555 1.996 -7.072 1.00 0.00 C ATOM 2616 CG TYR A 165 15.858 0.856 -7.778 1.00 0.00 C ATOM 2617 CD1 TYR A 165 15.147 1.088 -8.962 1.00 0.00 C ATOM 2618 CD2 TYR A 165 15.920 -0.435 -7.240 1.00 0.00 C ATOM 2619 CE1 TYR A 165 14.498 0.029 -9.608 1.00 0.00 C ATOM 2620 CE2 TYR A 165 15.270 -1.493 -7.885 1.00 0.00 C ATOM 2621 CZ TYR A 165 14.560 -1.263 -9.069 1.00 0.00 C ATOM 2622 OH TYR A 165 13.919 -2.307 -9.704 1.00 0.00 O ATOM 0 H TYR A 165 19.011 1.595 -7.111 1.00 0.00 H new ATOM 0 HA TYR A 165 17.147 2.534 -9.069 1.00 0.00 H new ATOM 0 HB2 TYR A 165 17.133 1.614 -6.230 1.00 0.00 H new ATOM 0 HB3 TYR A 165 15.817 2.687 -6.665 1.00 0.00 H new ATOM 0 HD1 TYR A 165 15.099 2.084 -9.377 1.00 0.00 H new ATOM 0 HD2 TYR A 165 16.469 -0.614 -6.328 1.00 0.00 H new ATOM 0 HE1 TYR A 165 13.950 0.208 -10.521 1.00 0.00 H new ATOM 0 HE2 TYR A 165 15.316 -2.488 -7.469 1.00 0.00 H new ATOM 0 HH TYR A 165 14.564 -3.019 -9.895 1.00 0.00 H new ATOM 2632 N ARG A 166 17.854 4.621 -6.578 1.00 0.00 N ATOM 2633 CA ARG A 166 17.845 6.078 -6.217 1.00 0.00 C ATOM 2634 C ARG A 166 18.623 6.895 -7.257 1.00 0.00 C ATOM 2635 O ARG A 166 18.116 7.855 -7.820 1.00 0.00 O ATOM 2636 CB ARG A 166 18.493 6.266 -4.845 1.00 0.00 C ATOM 2637 CG ARG A 166 18.185 7.674 -4.331 1.00 0.00 C ATOM 2638 CD ARG A 166 19.278 8.639 -4.793 1.00 0.00 C ATOM 2639 NE ARG A 166 19.200 9.895 -3.983 1.00 0.00 N ATOM 2640 CZ ARG A 166 18.305 10.829 -4.243 1.00 0.00 C ATOM 2641 NH1 ARG A 166 17.436 10.698 -5.219 1.00 0.00 N ATOM 2642 NH2 ARG A 166 18.279 11.907 -3.508 1.00 0.00 N ATOM 0 H ARG A 166 18.202 3.998 -5.849 1.00 0.00 H new ATOM 0 HA ARG A 166 16.812 6.426 -6.194 1.00 0.00 H new ATOM 0 HB2 ARG A 166 18.115 5.520 -4.146 1.00 0.00 H new ATOM 0 HB3 ARG A 166 19.571 6.119 -4.916 1.00 0.00 H new ATOM 0 HG2 ARG A 166 17.214 8.003 -4.702 1.00 0.00 H new ATOM 0 HG3 ARG A 166 18.126 7.670 -3.243 1.00 0.00 H new ATOM 0 HD2 ARG A 166 20.259 8.178 -4.678 1.00 0.00 H new ATOM 0 HD3 ARG A 166 19.155 8.867 -5.852 1.00 0.00 H new ATOM 0 HE ARG A 166 19.854 10.032 -3.212 1.00 0.00 H new ATOM 0 HH11 ARG A 166 17.442 9.858 -5.798 1.00 0.00 H new ATOM 0 HH12 ARG A 166 16.755 11.436 -5.398 1.00 0.00 H new ATOM 0 HH21 ARG A 166 18.945 12.019 -2.744 1.00 0.00 H new ATOM 0 HH22 ARG A 166 17.593 12.637 -3.698 1.00 0.00 H new ATOM 2656 N ILE A 167 19.853 6.522 -7.517 1.00 0.00 N ATOM 2657 CA ILE A 167 20.674 7.266 -8.517 1.00 0.00 C ATOM 2658 C ILE A 167 19.961 7.244 -9.878 1.00 0.00 C ATOM 2659 O ILE A 167 19.790 8.268 -10.511 1.00 0.00 O ATOM 2660 CB ILE A 167 22.063 6.616 -8.609 1.00 0.00 C ATOM 2661 CG1 ILE A 167 22.800 6.872 -7.291 1.00 0.00 C ATOM 2662 CG2 ILE A 167 22.872 7.218 -9.770 1.00 0.00 C ATOM 2663 CD1 ILE A 167 23.776 5.732 -7.012 1.00 0.00 C ATOM 0 H ILE A 167 20.323 5.731 -7.077 1.00 0.00 H new ATOM 0 HA ILE A 167 20.796 8.305 -8.211 1.00 0.00 H new ATOM 0 HB ILE A 167 21.951 5.547 -8.789 1.00 0.00 H new ATOM 0 HG12 ILE A 167 23.338 7.819 -7.343 1.00 0.00 H new ATOM 0 HG13 ILE A 167 22.083 6.957 -6.474 1.00 0.00 H new ATOM 0 HG21 ILE A 167 23.852 6.743 -9.816 1.00 0.00 H new ATOM 0 HG22 ILE A 167 22.343 7.050 -10.708 1.00 0.00 H new ATOM 0 HG23 ILE A 167 22.996 8.289 -9.610 1.00 0.00 H new ATOM 0 HD11 ILE A 167 24.297 5.920 -6.073 1.00 0.00 H new ATOM 0 HD12 ILE A 167 23.228 4.793 -6.941 1.00 0.00 H new ATOM 0 HD13 ILE A 167 24.502 5.668 -7.823 1.00 0.00 H new ATOM 2675 N GLU A 168 19.532 6.087 -10.317 1.00 0.00 N ATOM 2676 CA GLU A 168 18.818 5.994 -11.627 1.00 0.00 C ATOM 2677 C GLU A 168 17.559 6.864 -11.584 1.00 0.00 C ATOM 2678 O GLU A 168 17.151 7.432 -12.581 1.00 0.00 O ATOM 2679 CB GLU A 168 18.424 4.539 -11.890 1.00 0.00 C ATOM 2680 CG GLU A 168 17.875 4.407 -13.312 1.00 0.00 C ATOM 2681 CD GLU A 168 18.002 2.955 -13.776 1.00 0.00 C ATOM 2682 OE1 GLU A 168 17.830 2.073 -12.952 1.00 0.00 O ATOM 2683 OE2 GLU A 168 18.269 2.750 -14.949 1.00 0.00 O ATOM 0 H GLU A 168 19.646 5.202 -9.824 1.00 0.00 H new ATOM 0 HA GLU A 168 19.474 6.343 -12.425 1.00 0.00 H new ATOM 0 HB2 GLU A 168 19.289 3.888 -11.761 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.673 4.218 -11.168 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.831 4.719 -13.340 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.423 5.065 -13.987 1.00 0.00 H new ATOM 2690 N VAL A 169 16.949 6.977 -10.430 1.00 0.00 N ATOM 2691 CA VAL A 169 15.721 7.813 -10.303 1.00 0.00 C ATOM 2692 C VAL A 169 16.084 9.272 -10.580 1.00 0.00 C ATOM 2693 O VAL A 169 15.684 9.839 -11.580 1.00 0.00 O ATOM 2694 CB VAL A 169 15.147 7.664 -8.880 1.00 0.00 C ATOM 2695 CG1 VAL A 169 13.978 8.637 -8.654 1.00 0.00 C ATOM 2696 CG2 VAL A 169 14.659 6.222 -8.679 1.00 0.00 C ATOM 0 H VAL A 169 17.252 6.523 -9.568 1.00 0.00 H new ATOM 0 HA VAL A 169 14.968 7.488 -11.021 1.00 0.00 H new ATOM 0 HB VAL A 169 15.933 7.897 -8.162 1.00 0.00 H new ATOM 0 HG11 VAL A 169 13.591 8.512 -7.643 1.00 0.00 H new ATOM 0 HG12 VAL A 169 14.327 9.661 -8.785 1.00 0.00 H new ATOM 0 HG13 VAL A 169 13.187 8.428 -9.374 1.00 0.00 H new ATOM 0 HG21 VAL A 169 14.252 6.112 -7.674 1.00 0.00 H new ATOM 0 HG22 VAL A 169 13.884 5.995 -9.411 1.00 0.00 H new ATOM 0 HG23 VAL A 169 15.494 5.534 -8.810 1.00 0.00 H new ATOM 2706 N VAL A 170 16.840 9.880 -9.701 1.00 0.00 N ATOM 2707 CA VAL A 170 17.229 11.311 -9.905 1.00 0.00 C ATOM 2708 C VAL A 170 17.991 11.472 -11.230 1.00 0.00 C ATOM 2709 O VAL A 170 18.094 12.562 -11.761 1.00 0.00 O ATOM 2710 CB VAL A 170 18.109 11.769 -8.731 1.00 0.00 C ATOM 2711 CG1 VAL A 170 19.368 10.900 -8.656 1.00 0.00 C ATOM 2712 CG2 VAL A 170 18.515 13.236 -8.923 1.00 0.00 C ATOM 0 H VAL A 170 17.205 9.449 -8.852 1.00 0.00 H new ATOM 0 HA VAL A 170 16.330 11.926 -9.947 1.00 0.00 H new ATOM 0 HB VAL A 170 17.542 11.669 -7.805 1.00 0.00 H new ATOM 0 HG11 VAL A 170 19.988 11.229 -7.822 1.00 0.00 H new ATOM 0 HG12 VAL A 170 19.083 9.859 -8.507 1.00 0.00 H new ATOM 0 HG13 VAL A 170 19.930 10.993 -9.585 1.00 0.00 H new ATOM 0 HG21 VAL A 170 19.138 13.553 -8.087 1.00 0.00 H new ATOM 0 HG22 VAL A 170 19.074 13.340 -9.853 1.00 0.00 H new ATOM 0 HG23 VAL A 170 17.621 13.858 -8.966 1.00 0.00 H new ATOM 2722 N LYS A 171 18.534 10.405 -11.752 1.00 0.00 N ATOM 2723 CA LYS A 171 19.302 10.497 -13.024 1.00 0.00 C ATOM 2724 C LYS A 171 18.355 10.614 -14.226 1.00 0.00 C ATOM 2725 O LYS A 171 18.307 11.634 -14.886 1.00 0.00 O ATOM 2726 CB LYS A 171 20.161 9.240 -13.164 1.00 0.00 C ATOM 2727 CG LYS A 171 21.053 9.335 -14.406 1.00 0.00 C ATOM 2728 CD LYS A 171 21.380 7.926 -14.914 1.00 0.00 C ATOM 2729 CE LYS A 171 22.125 7.137 -13.830 1.00 0.00 C ATOM 2730 NZ LYS A 171 23.189 6.306 -14.461 1.00 0.00 N ATOM 0 H LYS A 171 18.477 9.470 -11.349 1.00 0.00 H new ATOM 0 HA LYS A 171 19.931 11.387 -13.002 1.00 0.00 H new ATOM 0 HB2 LYS A 171 20.778 9.113 -12.275 1.00 0.00 H new ATOM 0 HB3 LYS A 171 19.521 8.361 -13.235 1.00 0.00 H new ATOM 0 HG2 LYS A 171 20.548 9.905 -15.186 1.00 0.00 H new ATOM 0 HG3 LYS A 171 21.973 9.868 -14.166 1.00 0.00 H new ATOM 0 HD2 LYS A 171 20.461 7.407 -15.187 1.00 0.00 H new ATOM 0 HD3 LYS A 171 21.991 7.988 -15.815 1.00 0.00 H new ATOM 0 HE2 LYS A 171 22.566 7.822 -13.105 1.00 0.00 H new ATOM 0 HE3 LYS A 171 21.428 6.501 -13.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 23.930 6.101 -13.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 22.777 5.413 -14.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 23.603 6.823 -15.263 1.00 0.00 H new ATOM 2744 N ARG A 172 17.637 9.564 -14.540 1.00 0.00 N ATOM 2745 CA ARG A 172 16.732 9.599 -15.733 1.00 0.00 C ATOM 2746 C ARG A 172 15.256 9.776 -15.348 1.00 0.00 C ATOM 2747 O ARG A 172 14.451 10.165 -16.176 1.00 0.00 O ATOM 2748 CB ARG A 172 16.889 8.292 -16.512 1.00 0.00 C ATOM 2749 CG ARG A 172 18.027 8.434 -17.525 1.00 0.00 C ATOM 2750 CD ARG A 172 17.865 7.382 -18.624 1.00 0.00 C ATOM 2751 NE ARG A 172 19.014 7.480 -19.578 1.00 0.00 N ATOM 2752 CZ ARG A 172 19.199 6.579 -20.524 1.00 0.00 C ATOM 2753 NH1 ARG A 172 18.385 5.559 -20.672 1.00 0.00 N ATOM 2754 NH2 ARG A 172 20.214 6.707 -21.334 1.00 0.00 N ATOM 0 H ARG A 172 17.638 8.685 -14.023 1.00 0.00 H new ATOM 0 HA ARG A 172 17.019 10.458 -16.339 1.00 0.00 H new ATOM 0 HB2 ARG A 172 17.099 7.471 -15.827 1.00 0.00 H new ATOM 0 HB3 ARG A 172 15.959 8.049 -17.026 1.00 0.00 H new ATOM 0 HG2 ARG A 172 18.019 9.434 -17.959 1.00 0.00 H new ATOM 0 HG3 ARG A 172 18.989 8.311 -17.027 1.00 0.00 H new ATOM 0 HD2 ARG A 172 17.826 6.385 -18.186 1.00 0.00 H new ATOM 0 HD3 ARG A 172 16.924 7.535 -19.153 1.00 0.00 H new ATOM 0 HE ARG A 172 19.667 8.259 -19.495 1.00 0.00 H new ATOM 0 HH11 ARG A 172 17.586 5.449 -20.047 1.00 0.00 H new ATOM 0 HH12 ARG A 172 18.551 4.877 -21.412 1.00 0.00 H new ATOM 0 HH21 ARG A 172 20.852 7.496 -21.231 1.00 0.00 H new ATOM 0 HH22 ARG A 172 20.369 6.018 -22.070 1.00 0.00 H new ATOM 2768 N LEU A 173 14.876 9.464 -14.134 1.00 0.00 N ATOM 2769 CA LEU A 173 13.432 9.584 -13.756 1.00 0.00 C ATOM 2770 C LEU A 173 13.144 10.947 -13.085 1.00 0.00 C ATOM 2771 O LEU A 173 13.695 11.234 -12.041 1.00 0.00 O ATOM 2772 CB LEU A 173 13.070 8.448 -12.795 1.00 0.00 C ATOM 2773 CG LEU A 173 13.458 7.100 -13.422 1.00 0.00 C ATOM 2774 CD1 LEU A 173 13.126 5.964 -12.453 1.00 0.00 C ATOM 2775 CD2 LEU A 173 12.676 6.889 -14.723 1.00 0.00 C ATOM 0 H LEU A 173 15.496 9.134 -13.394 1.00 0.00 H new ATOM 0 HA LEU A 173 12.827 9.517 -14.660 1.00 0.00 H new ATOM 0 HB2 LEU A 173 13.589 8.582 -11.846 1.00 0.00 H new ATOM 0 HB3 LEU A 173 12.002 8.467 -12.580 1.00 0.00 H new ATOM 0 HG LEU A 173 14.528 7.103 -13.632 1.00 0.00 H new ATOM 0 HD11 LEU A 173 13.403 5.010 -12.902 1.00 0.00 H new ATOM 0 HD12 LEU A 173 13.681 6.103 -11.525 1.00 0.00 H new ATOM 0 HD13 LEU A 173 12.057 5.968 -12.240 1.00 0.00 H new ATOM 0 HD21 LEU A 173 12.955 5.932 -15.164 1.00 0.00 H new ATOM 0 HD22 LEU A 173 11.607 6.893 -14.510 1.00 0.00 H new ATOM 0 HD23 LEU A 173 12.909 7.692 -15.422 1.00 0.00 H new ATOM 2787 N PRO A 174 12.285 11.757 -13.693 1.00 0.00 N ATOM 2788 CA PRO A 174 11.902 13.105 -13.159 1.00 0.00 C ATOM 2789 C PRO A 174 10.709 13.007 -12.196 1.00 0.00 C ATOM 2790 O PRO A 174 10.744 13.545 -11.105 1.00 0.00 O ATOM 2791 CB PRO A 174 11.515 13.877 -14.413 1.00 0.00 C ATOM 2792 CG PRO A 174 11.097 12.858 -15.461 1.00 0.00 C ATOM 2793 CD PRO A 174 11.567 11.479 -14.989 1.00 0.00 C ATOM 0 HA PRO A 174 12.703 13.575 -12.588 1.00 0.00 H new ATOM 0 HB2 PRO A 174 10.699 14.568 -14.202 1.00 0.00 H new ATOM 0 HB3 PRO A 174 12.354 14.474 -14.771 1.00 0.00 H new ATOM 0 HG2 PRO A 174 10.015 12.868 -15.593 1.00 0.00 H new ATOM 0 HG3 PRO A 174 11.538 13.101 -16.428 1.00 0.00 H new ATOM 0 HD2 PRO A 174 10.727 10.801 -14.841 1.00 0.00 H new ATOM 0 HD3 PRO A 174 12.229 11.012 -15.719 1.00 0.00 H new ATOM 2801 N ASN A 175 9.649 12.335 -12.591 1.00 0.00 N ATOM 2802 CA ASN A 175 8.447 12.213 -11.700 1.00 0.00 C ATOM 2803 C ASN A 175 8.865 11.645 -10.330 1.00 0.00 C ATOM 2804 O ASN A 175 9.166 12.398 -9.426 1.00 0.00 O ATOM 2805 CB ASN A 175 7.406 11.305 -12.365 1.00 0.00 C ATOM 2806 CG ASN A 175 6.529 12.135 -13.304 1.00 0.00 C ATOM 2807 OD1 ASN A 175 5.697 12.900 -12.859 1.00 0.00 O ATOM 2808 ND2 ASN A 175 6.681 12.017 -14.595 1.00 0.00 N ATOM 0 H ASN A 175 9.565 11.866 -13.493 1.00 0.00 H new ATOM 0 HA ASN A 175 8.007 13.198 -11.545 1.00 0.00 H new ATOM 0 HB2 ASN A 175 7.903 10.511 -12.922 1.00 0.00 H new ATOM 0 HB3 ASN A 175 6.790 10.824 -11.606 1.00 0.00 H new ATOM 0 HD21 ASN A 175 6.101 12.567 -15.229 1.00 0.00 H new ATOM 0 HD22 ASN A 175 7.379 11.375 -14.970 1.00 0.00 H new ATOM 2815 N LEU A 176 8.877 10.330 -10.168 1.00 0.00 N ATOM 2816 CA LEU A 176 9.274 9.694 -8.859 1.00 0.00 C ATOM 2817 C LEU A 176 10.451 10.430 -8.202 1.00 0.00 C ATOM 2818 O LEU A 176 11.565 10.415 -8.693 1.00 0.00 O ATOM 2819 CB LEU A 176 9.674 8.233 -9.102 1.00 0.00 C ATOM 2820 CG LEU A 176 10.649 8.133 -10.282 1.00 0.00 C ATOM 2821 CD1 LEU A 176 11.712 7.078 -9.969 1.00 0.00 C ATOM 2822 CD2 LEU A 176 9.883 7.733 -11.552 1.00 0.00 C ATOM 0 H LEU A 176 8.625 9.665 -10.899 1.00 0.00 H new ATOM 0 HA LEU A 176 8.417 9.752 -8.188 1.00 0.00 H new ATOM 0 HB2 LEU A 176 10.136 7.822 -8.205 1.00 0.00 H new ATOM 0 HB3 LEU A 176 8.785 7.635 -9.305 1.00 0.00 H new ATOM 0 HG LEU A 176 11.129 9.099 -10.442 1.00 0.00 H new ATOM 0 HD11 LEU A 176 12.408 7.003 -10.805 1.00 0.00 H new ATOM 0 HD12 LEU A 176 12.256 7.365 -9.069 1.00 0.00 H new ATOM 0 HD13 LEU A 176 11.231 6.113 -9.810 1.00 0.00 H new ATOM 0 HD21 LEU A 176 10.578 7.663 -12.389 1.00 0.00 H new ATOM 0 HD22 LEU A 176 9.402 6.767 -11.398 1.00 0.00 H new ATOM 0 HD23 LEU A 176 9.125 8.485 -11.772 1.00 0.00 H new ATOM 2834 N LYS A 177 10.193 11.088 -7.103 1.00 0.00 N ATOM 2835 CA LYS A 177 11.266 11.849 -6.403 1.00 0.00 C ATOM 2836 C LYS A 177 11.910 10.976 -5.322 1.00 0.00 C ATOM 2837 O LYS A 177 13.104 11.042 -5.097 1.00 0.00 O ATOM 2838 CB LYS A 177 10.650 13.101 -5.761 1.00 0.00 C ATOM 2839 CG LYS A 177 11.502 14.330 -6.091 1.00 0.00 C ATOM 2840 CD LYS A 177 11.000 14.963 -7.393 1.00 0.00 C ATOM 2841 CE LYS A 177 9.589 15.530 -7.187 1.00 0.00 C ATOM 2842 NZ LYS A 177 8.711 15.088 -8.307 1.00 0.00 N ATOM 0 H LYS A 177 9.276 11.130 -6.657 1.00 0.00 H new ATOM 0 HA LYS A 177 12.034 12.140 -7.120 1.00 0.00 H new ATOM 0 HB2 LYS A 177 9.633 13.244 -6.126 1.00 0.00 H new ATOM 0 HB3 LYS A 177 10.586 12.972 -4.681 1.00 0.00 H new ATOM 0 HG2 LYS A 177 11.447 15.053 -5.277 1.00 0.00 H new ATOM 0 HG3 LYS A 177 12.549 14.044 -6.193 1.00 0.00 H new ATOM 0 HD2 LYS A 177 11.678 15.757 -7.707 1.00 0.00 H new ATOM 0 HD3 LYS A 177 10.990 14.219 -8.189 1.00 0.00 H new ATOM 0 HE2 LYS A 177 9.183 15.188 -6.235 1.00 0.00 H new ATOM 0 HE3 LYS A 177 9.625 16.619 -7.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 7.716 15.136 -8.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 8.856 15.710 -9.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 8.947 14.109 -8.568 1.00 0.00 H new ATOM 2856 N LYS A 178 11.131 10.165 -4.646 1.00 0.00 N ATOM 2857 CA LYS A 178 11.707 9.301 -3.573 1.00 0.00 C ATOM 2858 C LYS A 178 11.427 7.824 -3.870 1.00 0.00 C ATOM 2859 O LYS A 178 10.490 7.242 -3.358 1.00 0.00 O ATOM 2860 CB LYS A 178 11.096 9.692 -2.217 1.00 0.00 C ATOM 2861 CG LYS A 178 11.641 8.791 -1.089 1.00 0.00 C ATOM 2862 CD LYS A 178 13.178 8.807 -1.069 1.00 0.00 C ATOM 2863 CE LYS A 178 13.681 10.233 -0.833 1.00 0.00 C ATOM 2864 NZ LYS A 178 15.051 10.187 -0.248 1.00 0.00 N ATOM 0 H LYS A 178 10.126 10.066 -4.792 1.00 0.00 H new ATOM 0 HA LYS A 178 12.787 9.447 -3.539 1.00 0.00 H new ATOM 0 HB2 LYS A 178 11.324 10.735 -1.998 1.00 0.00 H new ATOM 0 HB3 LYS A 178 10.010 9.606 -2.264 1.00 0.00 H new ATOM 0 HG2 LYS A 178 11.257 9.133 -0.128 1.00 0.00 H new ATOM 0 HG3 LYS A 178 11.286 7.770 -1.230 1.00 0.00 H new ATOM 0 HD2 LYS A 178 13.547 8.147 -0.284 1.00 0.00 H new ATOM 0 HD3 LYS A 178 13.567 8.427 -2.014 1.00 0.00 H new ATOM 0 HE2 LYS A 178 13.694 10.786 -1.772 1.00 0.00 H new ATOM 0 HE3 LYS A 178 13.005 10.762 -0.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 15.319 11.136 0.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 15.065 9.523 0.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 15.727 9.870 -0.972 1.00 0.00 H new ATOM 2878 N LEU A 179 12.261 7.212 -4.671 1.00 0.00 N ATOM 2879 CA LEU A 179 12.090 5.765 -4.987 1.00 0.00 C ATOM 2880 C LEU A 179 12.979 4.975 -4.029 1.00 0.00 C ATOM 2881 O LEU A 179 14.053 4.526 -4.392 1.00 0.00 O ATOM 2882 CB LEU A 179 12.532 5.508 -6.431 1.00 0.00 C ATOM 2883 CG LEU A 179 12.360 4.026 -6.786 1.00 0.00 C ATOM 2884 CD1 LEU A 179 10.896 3.749 -7.126 1.00 0.00 C ATOM 2885 CD2 LEU A 179 13.235 3.687 -7.995 1.00 0.00 C ATOM 0 H LEU A 179 13.059 7.658 -5.123 1.00 0.00 H new ATOM 0 HA LEU A 179 11.048 5.463 -4.878 1.00 0.00 H new ATOM 0 HB2 LEU A 179 11.944 6.123 -7.113 1.00 0.00 H new ATOM 0 HB3 LEU A 179 13.575 5.800 -6.557 1.00 0.00 H new ATOM 0 HG LEU A 179 12.658 3.412 -5.936 1.00 0.00 H new ATOM 0 HD11 LEU A 179 10.774 2.696 -7.378 1.00 0.00 H new ATOM 0 HD12 LEU A 179 10.271 3.991 -6.267 1.00 0.00 H new ATOM 0 HD13 LEU A 179 10.598 4.363 -7.976 1.00 0.00 H new ATOM 0 HD21 LEU A 179 13.114 2.634 -8.248 1.00 0.00 H new ATOM 0 HD22 LEU A 179 12.936 4.301 -8.844 1.00 0.00 H new ATOM 0 HD23 LEU A 179 14.280 3.884 -7.755 1.00 0.00 H new ATOM 2897 N ASP A 180 12.557 4.819 -2.797 1.00 0.00 N ATOM 2898 CA ASP A 180 13.393 4.080 -1.803 1.00 0.00 C ATOM 2899 C ASP A 180 14.732 4.812 -1.630 1.00 0.00 C ATOM 2900 O ASP A 180 15.748 4.400 -2.154 1.00 0.00 O ATOM 2901 CB ASP A 180 13.647 2.651 -2.295 1.00 0.00 C ATOM 2902 CG ASP A 180 13.827 1.721 -1.094 1.00 0.00 C ATOM 2903 OD1 ASP A 180 13.140 1.922 -0.106 1.00 0.00 O ATOM 2904 OD2 ASP A 180 14.649 0.824 -1.180 1.00 0.00 O ATOM 0 H ASP A 180 11.670 5.172 -2.438 1.00 0.00 H new ATOM 0 HA ASP A 180 12.870 4.038 -0.848 1.00 0.00 H new ATOM 0 HB2 ASP A 180 12.812 2.313 -2.908 1.00 0.00 H new ATOM 0 HB3 ASP A 180 14.536 2.625 -2.925 1.00 0.00 H new ATOM 2909 N GLY A 181 14.729 5.904 -0.902 1.00 0.00 N ATOM 2910 CA GLY A 181 15.989 6.687 -0.686 1.00 0.00 C ATOM 2911 C GLY A 181 16.866 6.046 0.410 1.00 0.00 C ATOM 2912 O GLY A 181 17.848 6.623 0.838 1.00 0.00 O ATOM 0 H GLY A 181 13.902 6.289 -0.445 1.00 0.00 H new ATOM 0 HA2 GLY A 181 16.550 6.741 -1.619 1.00 0.00 H new ATOM 0 HA3 GLY A 181 15.740 7.710 -0.404 1.00 0.00 H new ATOM 2916 N MET A 182 16.533 4.861 0.868 1.00 0.00 N ATOM 2917 CA MET A 182 17.348 4.189 1.928 1.00 0.00 C ATOM 2918 C MET A 182 18.857 4.187 1.585 1.00 0.00 C ATOM 2919 O MET A 182 19.664 4.483 2.444 1.00 0.00 O ATOM 2920 CB MET A 182 16.870 2.744 2.084 1.00 0.00 C ATOM 2921 CG MET A 182 15.785 2.676 3.162 1.00 0.00 C ATOM 2922 SD MET A 182 16.555 2.748 4.798 1.00 0.00 S ATOM 2923 CE MET A 182 15.031 2.658 5.770 1.00 0.00 C ATOM 0 H MET A 182 15.724 4.328 0.549 1.00 0.00 H new ATOM 0 HA MET A 182 17.216 4.746 2.856 1.00 0.00 H new ATOM 0 HB2 MET A 182 16.479 2.375 1.136 1.00 0.00 H new ATOM 0 HB3 MET A 182 17.707 2.101 2.355 1.00 0.00 H new ATOM 0 HG2 MET A 182 15.085 3.503 3.041 1.00 0.00 H new ATOM 0 HG3 MET A 182 15.212 1.755 3.058 1.00 0.00 H new ATOM 0 HE1 MET A 182 15.275 2.688 6.832 1.00 0.00 H new ATOM 0 HE2 MET A 182 14.390 3.504 5.521 1.00 0.00 H new ATOM 0 HE3 MET A 182 14.509 1.728 5.543 1.00 0.00 H new ATOM 2933 N PRO A 183 19.218 3.835 0.359 1.00 0.00 N ATOM 2934 CA PRO A 183 20.656 3.766 -0.082 1.00 0.00 C ATOM 2935 C PRO A 183 21.245 5.139 -0.446 1.00 0.00 C ATOM 2936 O PRO A 183 22.253 5.203 -1.126 1.00 0.00 O ATOM 2937 CB PRO A 183 20.608 2.881 -1.316 1.00 0.00 C ATOM 2938 CG PRO A 183 19.211 2.987 -1.887 1.00 0.00 C ATOM 2939 CD PRO A 183 18.285 3.447 -0.762 1.00 0.00 C ATOM 0 HA PRO A 183 21.294 3.389 0.717 1.00 0.00 H new ATOM 0 HB2 PRO A 183 21.349 3.202 -2.049 1.00 0.00 H new ATOM 0 HB3 PRO A 183 20.841 1.848 -1.058 1.00 0.00 H new ATOM 0 HG2 PRO A 183 19.189 3.696 -2.715 1.00 0.00 H new ATOM 0 HG3 PRO A 183 18.885 2.025 -2.282 1.00 0.00 H new ATOM 0 HD2 PRO A 183 17.668 4.289 -1.075 1.00 0.00 H new ATOM 0 HD3 PRO A 183 17.606 2.651 -0.456 1.00 0.00 H new ATOM 2947 N VAL A 184 20.661 6.236 -0.005 1.00 0.00 N ATOM 2948 CA VAL A 184 21.248 7.579 -0.346 1.00 0.00 C ATOM 2949 C VAL A 184 22.720 7.606 0.113 1.00 0.00 C ATOM 2950 O VAL A 184 23.627 7.691 -0.693 1.00 0.00 O ATOM 2951 CB VAL A 184 20.438 8.691 0.351 1.00 0.00 C ATOM 2952 CG1 VAL A 184 21.146 10.051 0.205 1.00 0.00 C ATOM 2953 CG2 VAL A 184 19.048 8.778 -0.292 1.00 0.00 C ATOM 0 H VAL A 184 19.817 6.260 0.567 1.00 0.00 H new ATOM 0 HA VAL A 184 21.205 7.749 -1.422 1.00 0.00 H new ATOM 0 HB VAL A 184 20.352 8.451 1.411 1.00 0.00 H new ATOM 0 HG11 VAL A 184 20.559 10.822 0.703 1.00 0.00 H new ATOM 0 HG12 VAL A 184 22.135 9.997 0.660 1.00 0.00 H new ATOM 0 HG13 VAL A 184 21.246 10.297 -0.852 1.00 0.00 H new ATOM 0 HG21 VAL A 184 18.470 9.562 0.196 1.00 0.00 H new ATOM 0 HG22 VAL A 184 19.151 9.010 -1.352 1.00 0.00 H new ATOM 0 HG23 VAL A 184 18.534 7.824 -0.178 1.00 0.00 H new ATOM 2963 N ASP A 185 22.956 7.516 1.400 1.00 0.00 N ATOM 2964 CA ASP A 185 24.360 7.515 1.924 1.00 0.00 C ATOM 2965 C ASP A 185 25.148 8.705 1.363 1.00 0.00 C ATOM 2966 O ASP A 185 26.323 8.598 1.081 1.00 0.00 O ATOM 2967 CB ASP A 185 25.050 6.212 1.514 1.00 0.00 C ATOM 2968 CG ASP A 185 26.081 5.823 2.575 1.00 0.00 C ATOM 2969 OD1 ASP A 185 26.952 6.633 2.851 1.00 0.00 O ATOM 2970 OD2 ASP A 185 25.984 4.724 3.094 1.00 0.00 O ATOM 0 H ASP A 185 22.232 7.443 2.115 1.00 0.00 H new ATOM 0 HA ASP A 185 24.329 7.598 3.010 1.00 0.00 H new ATOM 0 HB2 ASP A 185 24.312 5.418 1.401 1.00 0.00 H new ATOM 0 HB3 ASP A 185 25.537 6.335 0.547 1.00 0.00 H new ATOM 2975 N VAL A 186 24.489 9.828 1.180 1.00 0.00 N ATOM 2976 CA VAL A 186 25.153 11.059 0.626 1.00 0.00 C ATOM 2977 C VAL A 186 25.993 10.725 -0.613 1.00 0.00 C ATOM 2978 O VAL A 186 26.928 11.431 -0.948 1.00 0.00 O ATOM 2979 CB VAL A 186 26.017 11.739 1.709 1.00 0.00 C ATOM 2980 CG1 VAL A 186 25.182 11.916 2.975 1.00 0.00 C ATOM 2981 CG2 VAL A 186 27.260 10.901 2.048 1.00 0.00 C ATOM 0 H VAL A 186 23.499 9.946 1.395 1.00 0.00 H new ATOM 0 HA VAL A 186 24.373 11.756 0.319 1.00 0.00 H new ATOM 0 HB VAL A 186 26.347 12.703 1.323 1.00 0.00 H new ATOM 0 HG11 VAL A 186 25.786 12.396 3.745 1.00 0.00 H new ATOM 0 HG12 VAL A 186 24.314 12.538 2.755 1.00 0.00 H new ATOM 0 HG13 VAL A 186 24.849 10.941 3.330 1.00 0.00 H new ATOM 0 HG21 VAL A 186 27.845 11.411 2.814 1.00 0.00 H new ATOM 0 HG22 VAL A 186 26.950 9.924 2.418 1.00 0.00 H new ATOM 0 HG23 VAL A 186 27.868 10.773 1.152 1.00 0.00 H new ATOM 2991 N ASP A 187 25.651 9.669 -1.301 1.00 0.00 N ATOM 2992 CA ASP A 187 26.398 9.293 -2.523 1.00 0.00 C ATOM 2993 C ASP A 187 25.602 9.746 -3.747 1.00 0.00 C ATOM 2994 O ASP A 187 26.155 9.990 -4.802 1.00 0.00 O ATOM 2995 CB ASP A 187 26.599 7.778 -2.557 1.00 0.00 C ATOM 2996 CG ASP A 187 27.622 7.408 -3.643 1.00 0.00 C ATOM 2997 OD1 ASP A 187 27.787 8.182 -4.577 1.00 0.00 O ATOM 2998 OD2 ASP A 187 28.226 6.355 -3.518 1.00 0.00 O ATOM 0 H ASP A 187 24.878 9.049 -1.062 1.00 0.00 H new ATOM 0 HA ASP A 187 27.376 9.775 -2.526 1.00 0.00 H new ATOM 0 HB2 ASP A 187 26.945 7.427 -1.585 1.00 0.00 H new ATOM 0 HB3 ASP A 187 25.649 7.281 -2.756 1.00 0.00 H new ATOM 3003 N GLU A 188 24.299 9.885 -3.613 1.00 0.00 N ATOM 3004 CA GLU A 188 23.468 10.347 -4.771 1.00 0.00 C ATOM 3005 C GLU A 188 24.013 11.688 -5.277 1.00 0.00 C ATOM 3006 O GLU A 188 23.911 12.011 -6.445 1.00 0.00 O ATOM 3007 CB GLU A 188 22.013 10.520 -4.327 1.00 0.00 C ATOM 3008 CG GLU A 188 21.950 11.362 -3.044 1.00 0.00 C ATOM 3009 CD GLU A 188 21.265 12.701 -3.332 1.00 0.00 C ATOM 3010 OE1 GLU A 188 21.594 13.309 -4.338 1.00 0.00 O ATOM 3011 OE2 GLU A 188 20.424 13.096 -2.542 1.00 0.00 O ATOM 0 H GLU A 188 23.780 9.699 -2.755 1.00 0.00 H new ATOM 0 HA GLU A 188 23.512 9.607 -5.570 1.00 0.00 H new ATOM 0 HB2 GLU A 188 21.438 11.003 -5.117 1.00 0.00 H new ATOM 0 HB3 GLU A 188 21.559 9.544 -4.154 1.00 0.00 H new ATOM 0 HG2 GLU A 188 21.403 10.822 -2.271 1.00 0.00 H new ATOM 0 HG3 GLU A 188 22.956 11.533 -2.661 1.00 0.00 H new ATOM 3018 N ARG A 189 24.615 12.455 -4.402 1.00 0.00 N ATOM 3019 CA ARG A 189 25.198 13.760 -4.814 1.00 0.00 C ATOM 3020 C ARG A 189 26.571 13.533 -5.474 1.00 0.00 C ATOM 3021 O ARG A 189 27.207 14.467 -5.924 1.00 0.00 O ATOM 3022 CB ARG A 189 25.367 14.642 -3.578 1.00 0.00 C ATOM 3023 CG ARG A 189 25.279 16.110 -3.987 1.00 0.00 C ATOM 3024 CD ARG A 189 23.820 16.571 -3.941 1.00 0.00 C ATOM 3025 NE ARG A 189 23.761 17.986 -3.459 1.00 0.00 N ATOM 3026 CZ ARG A 189 22.610 18.578 -3.206 1.00 0.00 C ATOM 3027 NH1 ARG A 189 21.466 17.954 -3.364 1.00 0.00 N ATOM 3028 NH2 ARG A 189 22.608 19.815 -2.789 1.00 0.00 N ATOM 0 H ARG A 189 24.726 12.227 -3.414 1.00 0.00 H new ATOM 0 HA ARG A 189 24.535 14.247 -5.529 1.00 0.00 H new ATOM 0 HB2 ARG A 189 24.595 14.411 -2.844 1.00 0.00 H new ATOM 0 HB3 ARG A 189 26.328 14.442 -3.104 1.00 0.00 H new ATOM 0 HG2 ARG A 189 25.885 16.721 -3.318 1.00 0.00 H new ATOM 0 HG3 ARG A 189 25.681 16.243 -4.991 1.00 0.00 H new ATOM 0 HD2 ARG A 189 23.371 16.494 -4.931 1.00 0.00 H new ATOM 0 HD3 ARG A 189 23.244 15.925 -3.278 1.00 0.00 H new ATOM 0 HE ARG A 189 24.629 18.504 -3.323 1.00 0.00 H new ATOM 0 HH11 ARG A 189 21.453 16.988 -3.690 1.00 0.00 H new ATOM 0 HH12 ARG A 189 20.590 18.436 -3.161 1.00 0.00 H new ATOM 0 HH21 ARG A 189 23.490 20.312 -2.662 1.00 0.00 H new ATOM 0 HH22 ARG A 189 21.725 20.285 -2.590 1.00 0.00 H new ATOM 3042 N GLU A 190 27.028 12.301 -5.542 1.00 0.00 N ATOM 3043 CA GLU A 190 28.343 12.012 -6.176 1.00 0.00 C ATOM 3044 C GLU A 190 28.129 11.021 -7.322 1.00 0.00 C ATOM 3045 O GLU A 190 28.406 11.322 -8.468 1.00 0.00 O ATOM 3046 CB GLU A 190 29.290 11.403 -5.140 1.00 0.00 C ATOM 3047 CG GLU A 190 29.915 12.518 -4.300 1.00 0.00 C ATOM 3048 CD GLU A 190 30.836 11.906 -3.243 1.00 0.00 C ATOM 3049 OE1 GLU A 190 31.760 11.206 -3.624 1.00 0.00 O ATOM 3050 OE2 GLU A 190 30.603 12.149 -2.070 1.00 0.00 O ATOM 0 H GLU A 190 26.537 11.483 -5.181 1.00 0.00 H new ATOM 0 HA GLU A 190 28.781 12.934 -6.559 1.00 0.00 H new ATOM 0 HB2 GLU A 190 28.746 10.711 -4.497 1.00 0.00 H new ATOM 0 HB3 GLU A 190 30.070 10.828 -5.639 1.00 0.00 H new ATOM 0 HG2 GLU A 190 30.479 13.197 -4.940 1.00 0.00 H new ATOM 0 HG3 GLU A 190 29.134 13.107 -3.820 1.00 0.00 H new ATOM 3057 N GLN A 191 27.628 9.842 -7.026 1.00 0.00 N ATOM 3058 CA GLN A 191 27.390 8.840 -8.106 1.00 0.00 C ATOM 3059 C GLN A 191 26.273 9.344 -9.026 1.00 0.00 C ATOM 3060 O GLN A 191 26.429 9.400 -10.233 1.00 0.00 O ATOM 3061 CB GLN A 191 26.977 7.502 -7.479 1.00 0.00 C ATOM 3062 CG GLN A 191 28.150 6.520 -7.536 1.00 0.00 C ATOM 3063 CD GLN A 191 28.030 5.651 -8.790 1.00 0.00 C ATOM 3064 OE1 GLN A 191 28.812 5.783 -9.712 1.00 0.00 O ATOM 3065 NE2 GLN A 191 27.077 4.763 -8.866 1.00 0.00 N ATOM 0 H GLN A 191 27.376 9.536 -6.086 1.00 0.00 H new ATOM 0 HA GLN A 191 28.303 8.700 -8.685 1.00 0.00 H new ATOM 0 HB2 GLN A 191 26.668 7.654 -6.445 1.00 0.00 H new ATOM 0 HB3 GLN A 191 26.119 7.090 -8.011 1.00 0.00 H new ATOM 0 HG2 GLN A 191 29.094 7.065 -7.548 1.00 0.00 H new ATOM 0 HG3 GLN A 191 28.156 5.892 -6.645 1.00 0.00 H new ATOM 0 HE21 GLN A 191 26.421 4.652 -8.093 1.00 0.00 H new ATOM 0 HE22 GLN A 191 26.988 4.180 -9.698 1.00 0.00 H new ATOM 3074 N ALA A 192 25.148 9.709 -8.462 1.00 0.00 N ATOM 3075 CA ALA A 192 24.016 10.206 -9.297 1.00 0.00 C ATOM 3076 C ALA A 192 24.369 11.562 -9.915 1.00 0.00 C ATOM 3077 O ALA A 192 23.775 11.969 -10.893 1.00 0.00 O ATOM 3078 CB ALA A 192 22.759 10.341 -8.436 1.00 0.00 C ATOM 0 H ALA A 192 24.967 9.683 -7.459 1.00 0.00 H new ATOM 0 HA ALA A 192 23.829 9.492 -10.099 1.00 0.00 H new ATOM 0 HB1 ALA A 192 21.935 10.704 -9.050 1.00 0.00 H new ATOM 0 HB2 ALA A 192 22.499 9.369 -8.017 1.00 0.00 H new ATOM 0 HB3 ALA A 192 22.947 11.046 -7.626 1.00 0.00 H new ATOM 3084 N ASN A 193 25.336 12.255 -9.366 1.00 0.00 N ATOM 3085 CA ASN A 193 25.732 13.572 -9.937 1.00 0.00 C ATOM 3086 C ASN A 193 26.608 13.309 -11.158 1.00 0.00 C ATOM 3087 O ASN A 193 26.475 13.946 -12.189 1.00 0.00 O ATOM 3088 CB ASN A 193 26.520 14.363 -8.889 1.00 0.00 C ATOM 3089 CG ASN A 193 26.008 15.804 -8.832 1.00 0.00 C ATOM 3090 OD1 ASN A 193 25.638 16.370 -9.840 1.00 0.00 O ATOM 3091 ND2 ASN A 193 25.973 16.422 -7.685 1.00 0.00 N ATOM 0 H ASN A 193 25.867 11.962 -8.546 1.00 0.00 H new ATOM 0 HA ASN A 193 24.853 14.149 -10.223 1.00 0.00 H new ATOM 0 HB2 ASN A 193 26.417 13.892 -7.911 1.00 0.00 H new ATOM 0 HB3 ASN A 193 27.582 14.354 -9.136 1.00 0.00 H new ATOM 0 HD21 ASN A 193 25.634 17.383 -7.633 1.00 0.00 H new ATOM 0 HD22 ASN A 193 26.284 15.945 -6.839 1.00 0.00 H new ATOM 3098 N VAL A 194 27.485 12.346 -11.046 1.00 0.00 N ATOM 3099 CA VAL A 194 28.364 11.994 -12.194 1.00 0.00 C ATOM 3100 C VAL A 194 27.495 11.364 -13.276 1.00 0.00 C ATOM 3101 O VAL A 194 27.741 11.519 -14.457 1.00 0.00 O ATOM 3102 CB VAL A 194 29.429 10.993 -11.740 1.00 0.00 C ATOM 3103 CG1 VAL A 194 30.389 10.704 -12.897 1.00 0.00 C ATOM 3104 CG2 VAL A 194 30.214 11.577 -10.561 1.00 0.00 C ATOM 0 H VAL A 194 27.629 11.788 -10.205 1.00 0.00 H new ATOM 0 HA VAL A 194 28.862 12.884 -12.578 1.00 0.00 H new ATOM 0 HB VAL A 194 28.944 10.067 -11.431 1.00 0.00 H new ATOM 0 HG11 VAL A 194 31.147 9.991 -12.572 1.00 0.00 H new ATOM 0 HG12 VAL A 194 29.833 10.285 -13.735 1.00 0.00 H new ATOM 0 HG13 VAL A 194 30.872 11.630 -13.209 1.00 0.00 H new ATOM 0 HG21 VAL A 194 30.972 10.863 -10.239 1.00 0.00 H new ATOM 0 HG22 VAL A 194 30.697 12.504 -10.869 1.00 0.00 H new ATOM 0 HG23 VAL A 194 29.532 11.780 -9.735 1.00 0.00 H new ATOM 3114 N ALA A 195 26.467 10.662 -12.872 1.00 0.00 N ATOM 3115 CA ALA A 195 25.559 10.025 -13.860 1.00 0.00 C ATOM 3116 C ALA A 195 24.554 11.067 -14.357 1.00 0.00 C ATOM 3117 O ALA A 195 24.107 11.021 -15.487 1.00 0.00 O ATOM 3118 CB ALA A 195 24.822 8.867 -13.189 1.00 0.00 C ATOM 0 H ALA A 195 26.220 10.505 -11.895 1.00 0.00 H new ATOM 0 HA ALA A 195 26.131 9.644 -14.706 1.00 0.00 H new ATOM 0 HB1 ALA A 195 24.154 8.395 -13.909 1.00 0.00 H new ATOM 0 HB2 ALA A 195 25.545 8.134 -12.831 1.00 0.00 H new ATOM 0 HB3 ALA A 195 24.241 9.244 -12.348 1.00 0.00 H new ATOM 3124 N ARG A 196 24.208 12.016 -13.519 1.00 0.00 N ATOM 3125 CA ARG A 196 23.245 13.076 -13.935 1.00 0.00 C ATOM 3126 C ARG A 196 23.880 13.907 -15.049 1.00 0.00 C ATOM 3127 O ARG A 196 23.277 14.150 -16.078 1.00 0.00 O ATOM 3128 CB ARG A 196 22.933 13.986 -12.740 1.00 0.00 C ATOM 3129 CG ARG A 196 21.602 13.569 -12.110 1.00 0.00 C ATOM 3130 CD ARG A 196 20.850 14.811 -11.624 1.00 0.00 C ATOM 3131 NE ARG A 196 19.842 15.217 -12.653 1.00 0.00 N ATOM 3132 CZ ARG A 196 19.246 16.392 -12.605 1.00 0.00 C ATOM 3133 NH1 ARG A 196 19.510 17.260 -11.655 1.00 0.00 N ATOM 3134 NH2 ARG A 196 18.373 16.702 -13.524 1.00 0.00 N ATOM 0 H ARG A 196 24.554 12.099 -12.563 1.00 0.00 H new ATOM 0 HA ARG A 196 22.322 12.617 -14.289 1.00 0.00 H new ATOM 0 HB2 ARG A 196 23.732 13.921 -12.002 1.00 0.00 H new ATOM 0 HB3 ARG A 196 22.883 15.025 -13.065 1.00 0.00 H new ATOM 0 HG2 ARG A 196 20.998 13.028 -12.838 1.00 0.00 H new ATOM 0 HG3 ARG A 196 21.780 12.890 -11.276 1.00 0.00 H new ATOM 0 HD2 ARG A 196 20.354 14.602 -10.676 1.00 0.00 H new ATOM 0 HD3 ARG A 196 21.551 15.626 -11.444 1.00 0.00 H new ATOM 0 HE ARG A 196 19.611 14.571 -13.408 1.00 0.00 H new ATOM 0 HH11 ARG A 196 20.191 17.032 -10.931 1.00 0.00 H new ATOM 0 HH12 ARG A 196 19.034 18.162 -11.642 1.00 0.00 H new ATOM 0 HH21 ARG A 196 18.159 16.038 -14.268 1.00 0.00 H new ATOM 0 HH22 ARG A 196 17.905 17.608 -13.498 1.00 0.00 H new ATOM 3148 N GLY A 197 25.097 14.342 -14.845 1.00 0.00 N ATOM 3149 CA GLY A 197 25.790 15.159 -15.883 1.00 0.00 C ATOM 3150 C GLY A 197 27.302 15.111 -15.648 1.00 0.00 C ATOM 3151 O GLY A 197 28.019 16.033 -15.991 1.00 0.00 O ATOM 0 H GLY A 197 25.641 14.165 -14.001 1.00 0.00 H new ATOM 0 HA2 GLY A 197 25.554 14.779 -16.877 1.00 0.00 H new ATOM 0 HA3 GLY A 197 25.438 16.190 -15.844 1.00 0.00 H new ATOM 3155 N GLY A 198 27.790 14.043 -15.069 1.00 0.00 N ATOM 3156 CA GLY A 198 29.255 13.928 -14.809 1.00 0.00 C ATOM 3157 C GLY A 198 29.666 14.941 -13.739 1.00 0.00 C ATOM 3158 O GLY A 198 30.775 14.832 -13.243 1.00 0.00 O ATOM 0 H GLY A 198 27.234 13.244 -14.765 1.00 0.00 H new ATOM 0 HA2 GLY A 198 29.498 12.918 -14.480 1.00 0.00 H new ATOM 0 HA3 GLY A 198 29.813 14.107 -15.728 1.00 0.00 H new TER 3162 GLY A 198