USER MOD reduce.3.24.130724 H: found=0, std=0, add=1111, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1112 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 42 MET CE :methyl 168:sc= -0.074 (180deg=-0.141) USER MOD Set 1.2: A 101 CYS SG : rot -16:sc= -0.41 USER MOD Set 2.1: A 97 SER OG : rot -131:sc= 0.564 USER MOD Set 2.2: A 99 SER OG : rot 180:sc= 0.409 USER MOD Set 3.1: A 27 SER OG : rot 130:sc= 0.0652 USER MOD Set 3.2: A 92 ASN : amide:sc= 0.892 K(o=0.96,f=-0.13) USER MOD Set 4.1: A 79 ASN : amide:sc= 0.297 K(o=1,f=-0.95) USER MOD Set 4.2: A 107 THR OG1 : rot -117:sc= 0.713 USER MOD Set 5.1: A 73 TYR OH : rot -29:sc= 0.442 USER MOD Set 5.2: A 111 ASN : amide:sc= 0.896 K(o=1.3,f=-0.16) USER MOD Set 6.1: A 35 LYS NZ :NH3+ 170:sc= 1.15 (180deg=-0.0443) USER MOD Set 6.2: A 43 GLN : amide:sc= 2.02 K(o=3.2,f=-1.4) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 10:sc= 0.688 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= 2.14 K(o=2.1,f=-7.2!) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ -112:sc= 1.28 (180deg=-0.696) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= 0.0836 K(o=0.084,f=-3!) USER MOD Single : A 38 GLN : amide:sc= 1.05 K(o=1.1,f=-4.5!) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 TYR OH : rot 152:sc= 1.29 USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 82:sc= 1.19 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 HIS : no HD1:sc= 0.119 K(o=0.12,f=-4.6!) USER MOD Single : A 54 GLN : amide:sc= -0.0152 X(o=-0.015,f=-0.015) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0.917 K(o=0.92,f=-0.012) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 74 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0.822 (180deg=0.822) USER MOD Single : A 78 LYS NZ :NH3+ -169:sc= 1.02 (180deg=0.918) USER MOD Single : A 81 MET CE :methyl 166:sc= -0.191 (180deg=-0.769) USER MOD Single : A 83 MET CE :methyl -171:sc= -0.454 (180deg=-0.531) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -167:sc= 0.392 (180deg=0.203!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= 0.466 K(o=0.47,f=-3.9!) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 MET CE :methyl 165:sc= -0.0195 (180deg=-0.406) USER MOD Single : A 103 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 MET CE :methyl -167:sc= -0.744 (180deg=-1.94) USER MOD Single : A 110 THR OG1 : rot 87:sc= 0.106 USER MOD Single : A 112 CYS SG : rot 87:sc= 0 USER MOD Single : A 113 TYR OH : rot 150:sc= 0 USER MOD Single : A 115 TYR OH : rot 30:sc= 0 USER MOD Single : A 116 ASN : amide:sc= 0.718 K(o=0.72,f=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 127 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 131 LYS NZ :NH3+ -169:sc= 0.96 (180deg=0.882) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 140 MET CE :methyl 165:sc= -0.127 (180deg=-0.623) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00628) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 18 -24.911 8.900 8.997 1.00 0.00 N ATOM 2 CA GLY A 18 -25.071 7.492 9.414 1.00 0.00 C ATOM 3 C GLY A 18 -23.771 6.719 9.265 1.00 0.00 C ATOM 4 O GLY A 18 -22.712 7.196 9.682 1.00 0.00 O ATOM 0 HA2 GLY A 18 -25.402 7.454 10.452 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -25.848 7.019 8.814 1.00 0.00 H new ATOM 10 N SER A 19 -23.844 5.528 8.662 1.00 0.00 N ATOM 11 CA SER A 19 -22.732 4.564 8.519 1.00 0.00 C ATOM 12 C SER A 19 -22.774 3.839 7.163 1.00 0.00 C ATOM 13 O SER A 19 -23.697 4.030 6.364 1.00 0.00 O ATOM 14 CB SER A 19 -22.791 3.526 9.655 1.00 0.00 C ATOM 15 OG SER A 19 -22.698 4.141 10.932 1.00 0.00 O ATOM 0 H SER A 19 -24.710 5.190 8.242 1.00 0.00 H new ATOM 0 HA SER A 19 -21.800 5.126 8.573 1.00 0.00 H new ATOM 0 HB2 SER A 19 -23.723 2.965 9.588 1.00 0.00 H new ATOM 0 HB3 SER A 19 -21.979 2.809 9.536 1.00 0.00 H new ATOM 0 HG SER A 19 -22.740 3.454 11.630 1.00 0.00 H new ATOM 21 N SER A 20 -21.777 2.996 6.875 1.00 0.00 N ATOM 22 CA SER A 20 -21.732 2.101 5.703 1.00 0.00 C ATOM 23 C SER A 20 -20.867 0.860 5.975 1.00 0.00 C ATOM 24 O SER A 20 -19.975 0.886 6.829 1.00 0.00 O ATOM 25 CB SER A 20 -21.174 2.850 4.485 1.00 0.00 C ATOM 26 OG SER A 20 -22.106 3.823 4.039 1.00 0.00 O ATOM 0 H SER A 20 -20.951 2.911 7.467 1.00 0.00 H new ATOM 0 HA SER A 20 -22.752 1.774 5.501 1.00 0.00 H new ATOM 0 HB2 SER A 20 -20.231 3.331 4.745 1.00 0.00 H new ATOM 0 HB3 SER A 20 -20.961 2.145 3.682 1.00 0.00 H new ATOM 0 HG SER A 20 -22.830 3.906 4.694 1.00 0.00 H new ATOM 32 N GLY A 21 -21.132 -0.233 5.251 1.00 0.00 N ATOM 33 CA GLY A 21 -20.420 -1.509 5.402 1.00 0.00 C ATOM 34 C GLY A 21 -18.957 -1.469 4.936 1.00 0.00 C ATOM 35 O GLY A 21 -18.573 -0.616 4.130 1.00 0.00 O ATOM 0 H GLY A 21 -21.857 -0.258 4.534 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -20.448 -1.807 6.450 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -20.949 -2.277 4.838 1.00 0.00 H new ATOM 39 N SER A 22 -18.152 -2.413 5.446 1.00 0.00 N ATOM 40 CA SER A 22 -16.708 -2.588 5.176 1.00 0.00 C ATOM 41 C SER A 22 -15.889 -1.281 5.104 1.00 0.00 C ATOM 42 O SER A 22 -15.051 -1.105 4.214 1.00 0.00 O ATOM 43 CB SER A 22 -16.488 -3.518 3.966 1.00 0.00 C ATOM 44 OG SER A 22 -17.034 -2.994 2.766 1.00 0.00 O ATOM 0 H SER A 22 -18.506 -3.116 6.094 1.00 0.00 H new ATOM 0 HA SER A 22 -16.296 -3.079 6.058 1.00 0.00 H new ATOM 0 HB2 SER A 22 -15.419 -3.685 3.831 1.00 0.00 H new ATOM 0 HB3 SER A 22 -16.939 -4.489 4.172 1.00 0.00 H new ATOM 0 HG SER A 22 -16.867 -3.619 2.030 1.00 0.00 H new ATOM 50 N SER A 23 -16.156 -0.339 6.018 1.00 0.00 N ATOM 51 CA SER A 23 -15.477 0.966 6.095 1.00 0.00 C ATOM 52 C SER A 23 -13.957 0.832 6.307 1.00 0.00 C ATOM 53 O SER A 23 -13.485 -0.101 6.967 1.00 0.00 O ATOM 54 CB SER A 23 -16.107 1.808 7.210 1.00 0.00 C ATOM 55 OG SER A 23 -15.635 3.143 7.151 1.00 0.00 O ATOM 0 H SER A 23 -16.865 -0.463 6.741 1.00 0.00 H new ATOM 0 HA SER A 23 -15.612 1.466 5.136 1.00 0.00 H new ATOM 0 HB2 SER A 23 -17.193 1.795 7.114 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.868 1.374 8.181 1.00 0.00 H new ATOM 0 HG SER A 23 -16.048 3.668 7.868 1.00 0.00 H new ATOM 61 N GLY A 24 -13.184 1.768 5.750 1.00 0.00 N ATOM 62 CA GLY A 24 -11.718 1.719 5.710 1.00 0.00 C ATOM 63 C GLY A 24 -11.123 2.892 4.925 1.00 0.00 C ATOM 64 O GLY A 24 -10.794 2.746 3.748 1.00 0.00 O ATOM 0 H GLY A 24 -13.568 2.601 5.304 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -11.328 1.729 6.728 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -11.399 0.781 5.256 1.00 0.00 H new ATOM 68 N GLU A 25 -11.046 4.067 5.556 1.00 0.00 N ATOM 69 CA GLU A 25 -10.524 5.308 4.952 1.00 0.00 C ATOM 70 C GLU A 25 -9.089 5.185 4.391 1.00 0.00 C ATOM 71 O GLU A 25 -8.293 4.346 4.826 1.00 0.00 O ATOM 72 CB GLU A 25 -10.653 6.477 5.950 1.00 0.00 C ATOM 73 CG GLU A 25 -9.761 6.349 7.194 1.00 0.00 C ATOM 74 CD GLU A 25 -10.028 7.490 8.198 1.00 0.00 C ATOM 75 OE1 GLU A 25 -11.022 7.405 8.961 1.00 0.00 O ATOM 76 OE2 GLU A 25 -9.246 8.471 8.240 1.00 0.00 O ATOM 0 H GLU A 25 -11.350 4.190 6.522 1.00 0.00 H new ATOM 0 HA GLU A 25 -11.143 5.513 4.078 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -10.408 7.407 5.436 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.692 6.554 6.269 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -9.942 5.388 7.676 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -8.713 6.363 6.895 1.00 0.00 H new ATOM 83 N VAL A 26 -8.754 6.049 3.424 1.00 0.00 N ATOM 84 CA VAL A 26 -7.508 5.972 2.621 1.00 0.00 C ATOM 85 C VAL A 26 -6.694 7.265 2.612 1.00 0.00 C ATOM 86 O VAL A 26 -5.564 7.295 2.131 1.00 0.00 O ATOM 87 CB VAL A 26 -7.800 5.542 1.170 1.00 0.00 C ATOM 88 CG1 VAL A 26 -8.549 4.211 1.163 1.00 0.00 C ATOM 89 CG2 VAL A 26 -8.630 6.578 0.394 1.00 0.00 C ATOM 0 H VAL A 26 -9.346 6.839 3.166 1.00 0.00 H new ATOM 0 HA VAL A 26 -6.901 5.215 3.118 1.00 0.00 H new ATOM 0 HB VAL A 26 -6.834 5.449 0.674 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -8.752 3.913 0.134 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -7.940 3.448 1.648 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.490 4.320 1.702 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -8.803 6.219 -0.621 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -9.587 6.727 0.895 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -8.089 7.524 0.357 1.00 0.00 H new ATOM 99 N SER A 27 -7.271 8.337 3.143 1.00 0.00 N ATOM 100 CA SER A 27 -6.633 9.647 3.312 1.00 0.00 C ATOM 101 C SER A 27 -7.278 10.420 4.465 1.00 0.00 C ATOM 102 O SER A 27 -8.479 10.279 4.718 1.00 0.00 O ATOM 103 CB SER A 27 -6.754 10.447 2.012 1.00 0.00 C ATOM 104 OG SER A 27 -5.839 11.528 2.021 1.00 0.00 O ATOM 0 H SER A 27 -8.233 8.322 3.482 1.00 0.00 H new ATOM 0 HA SER A 27 -5.580 9.496 3.549 1.00 0.00 H new ATOM 0 HB2 SER A 27 -6.556 9.800 1.157 1.00 0.00 H new ATOM 0 HB3 SER A 27 -7.771 10.822 1.899 1.00 0.00 H new ATOM 0 HG SER A 27 -5.320 11.524 1.190 1.00 0.00 H new ATOM 110 N ASN A 28 -6.488 11.231 5.172 1.00 0.00 N ATOM 111 CA ASN A 28 -6.920 11.977 6.356 1.00 0.00 C ATOM 112 C ASN A 28 -6.104 13.283 6.510 1.00 0.00 C ATOM 113 O ASN A 28 -4.872 13.218 6.585 1.00 0.00 O ATOM 114 CB ASN A 28 -6.765 11.051 7.578 1.00 0.00 C ATOM 115 CG ASN A 28 -7.416 11.620 8.826 1.00 0.00 C ATOM 116 OD1 ASN A 28 -7.062 12.688 9.304 1.00 0.00 O ATOM 117 ND2 ASN A 28 -8.379 10.935 9.390 1.00 0.00 N ATOM 0 H ASN A 28 -5.510 11.391 4.932 1.00 0.00 H new ATOM 0 HA ASN A 28 -7.963 12.278 6.261 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -7.207 10.080 7.352 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -5.705 10.882 7.770 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -8.835 11.292 10.229 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -8.673 10.044 8.990 1.00 0.00 H new ATOM 124 N PRO A 29 -6.752 14.466 6.553 1.00 0.00 N ATOM 125 CA PRO A 29 -6.074 15.765 6.638 1.00 0.00 C ATOM 126 C PRO A 29 -5.633 16.161 8.063 1.00 0.00 C ATOM 127 O PRO A 29 -4.903 17.143 8.220 1.00 0.00 O ATOM 128 CB PRO A 29 -7.102 16.763 6.093 1.00 0.00 C ATOM 129 CG PRO A 29 -8.434 16.158 6.533 1.00 0.00 C ATOM 130 CD PRO A 29 -8.187 14.659 6.396 1.00 0.00 C ATOM 0 HA PRO A 29 -5.140 15.740 6.076 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -6.955 17.760 6.507 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -7.039 16.856 5.009 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -8.685 16.434 7.557 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -9.258 16.491 5.902 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -8.739 14.103 7.153 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -8.524 14.296 5.425 1.00 0.00 H new ATOM 138 N SER A 30 -6.070 15.435 9.100 1.00 0.00 N ATOM 139 CA SER A 30 -5.858 15.784 10.515 1.00 0.00 C ATOM 140 C SER A 30 -4.777 14.921 11.182 1.00 0.00 C ATOM 141 O SER A 30 -3.932 15.447 11.915 1.00 0.00 O ATOM 142 CB SER A 30 -7.192 15.642 11.261 1.00 0.00 C ATOM 143 OG SER A 30 -7.100 16.127 12.590 1.00 0.00 O ATOM 0 H SER A 30 -6.593 14.568 8.978 1.00 0.00 H new ATOM 0 HA SER A 30 -5.501 16.813 10.562 1.00 0.00 H new ATOM 0 HB2 SER A 30 -7.969 16.189 10.726 1.00 0.00 H new ATOM 0 HB3 SER A 30 -7.492 14.594 11.275 1.00 0.00 H new ATOM 0 HG SER A 30 -7.966 16.024 13.037 1.00 0.00 H new ATOM 149 N LYS A 31 -4.751 13.609 10.903 1.00 0.00 N ATOM 150 CA LYS A 31 -3.706 12.684 11.380 1.00 0.00 C ATOM 151 C LYS A 31 -2.350 13.002 10.707 1.00 0.00 C ATOM 152 O LYS A 31 -2.321 13.150 9.480 1.00 0.00 O ATOM 153 CB LYS A 31 -4.153 11.235 11.111 1.00 0.00 C ATOM 154 CG LYS A 31 -3.320 10.226 11.921 1.00 0.00 C ATOM 155 CD LYS A 31 -3.783 8.763 11.802 1.00 0.00 C ATOM 156 CE LYS A 31 -3.307 8.062 10.524 1.00 0.00 C ATOM 157 NZ LYS A 31 -4.181 8.343 9.360 1.00 0.00 N ATOM 0 H LYS A 31 -5.463 13.153 10.333 1.00 0.00 H new ATOM 0 HA LYS A 31 -3.565 12.808 12.454 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -5.207 11.125 11.366 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -4.058 11.016 10.048 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -2.281 10.291 11.597 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -3.345 10.516 12.971 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -3.421 8.206 12.666 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -4.872 8.733 11.837 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -2.290 8.382 10.296 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -3.272 6.986 10.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -4.681 7.474 9.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -4.874 9.075 9.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -3.602 8.677 8.564 1.00 0.00 H new ATOM 171 N PRO A 32 -1.233 13.113 11.455 1.00 0.00 N ATOM 172 CA PRO A 32 0.072 13.460 10.885 1.00 0.00 C ATOM 173 C PRO A 32 0.684 12.324 10.045 1.00 0.00 C ATOM 174 O PRO A 32 0.386 11.142 10.238 1.00 0.00 O ATOM 175 CB PRO A 32 0.956 13.820 12.085 1.00 0.00 C ATOM 176 CG PRO A 32 0.358 12.999 13.226 1.00 0.00 C ATOM 177 CD PRO A 32 -1.135 12.992 12.903 1.00 0.00 C ATOM 0 HA PRO A 32 -0.022 14.289 10.184 1.00 0.00 H new ATOM 0 HB2 PRO A 32 2.000 13.560 11.907 1.00 0.00 H new ATOM 0 HB3 PRO A 32 0.926 14.888 12.300 1.00 0.00 H new ATOM 0 HG2 PRO A 32 0.769 11.990 13.255 1.00 0.00 H new ATOM 0 HG3 PRO A 32 0.558 13.452 14.197 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -1.605 12.072 13.250 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -1.645 13.818 13.399 1.00 0.00 H new ATOM 185 N GLY A 33 1.582 12.693 9.131 1.00 0.00 N ATOM 186 CA GLY A 33 2.313 11.780 8.247 1.00 0.00 C ATOM 187 C GLY A 33 3.209 12.519 7.247 1.00 0.00 C ATOM 188 O GLY A 33 2.978 13.695 6.941 1.00 0.00 O ATOM 0 H GLY A 33 1.830 13.671 8.979 1.00 0.00 H new ATOM 0 HA2 GLY A 33 2.924 11.108 8.850 1.00 0.00 H new ATOM 0 HA3 GLY A 33 1.601 11.160 7.702 1.00 0.00 H new ATOM 192 N ARG A 34 4.207 11.817 6.704 1.00 0.00 N ATOM 193 CA ARG A 34 5.039 12.260 5.571 1.00 0.00 C ATOM 194 C ARG A 34 5.415 11.076 4.687 1.00 0.00 C ATOM 195 O ARG A 34 5.500 9.942 5.165 1.00 0.00 O ATOM 196 CB ARG A 34 6.297 13.019 6.036 1.00 0.00 C ATOM 197 CG ARG A 34 7.286 12.188 6.873 1.00 0.00 C ATOM 198 CD ARG A 34 8.568 12.987 7.120 1.00 0.00 C ATOM 199 NE ARG A 34 9.582 12.211 7.858 1.00 0.00 N ATOM 200 CZ ARG A 34 10.701 12.690 8.369 1.00 0.00 C ATOM 201 NH1 ARG A 34 11.081 13.924 8.199 1.00 0.00 N ATOM 202 NH2 ARG A 34 11.477 11.922 9.073 1.00 0.00 N ATOM 0 H ARG A 34 4.471 10.894 7.049 1.00 0.00 H new ATOM 0 HA ARG A 34 4.443 12.959 4.984 1.00 0.00 H new ATOM 0 HB2 ARG A 34 6.818 13.400 5.158 1.00 0.00 H new ATOM 0 HB3 ARG A 34 5.985 13.884 6.622 1.00 0.00 H new ATOM 0 HG2 ARG A 34 6.829 11.915 7.824 1.00 0.00 H new ATOM 0 HG3 ARG A 34 7.522 11.259 6.355 1.00 0.00 H new ATOM 0 HD2 ARG A 34 8.984 13.306 6.164 1.00 0.00 H new ATOM 0 HD3 ARG A 34 8.327 13.890 7.680 1.00 0.00 H new ATOM 0 HE ARG A 34 9.403 11.215 7.985 1.00 0.00 H new ATOM 0 HH11 ARG A 34 10.505 14.564 7.652 1.00 0.00 H new ATOM 0 HH12 ARG A 34 11.954 14.250 8.613 1.00 0.00 H new ATOM 0 HH21 ARG A 34 11.222 10.947 9.232 1.00 0.00 H new ATOM 0 HH22 ARG A 34 12.341 12.294 9.467 1.00 0.00 H new ATOM 216 N LYS A 35 5.688 11.343 3.409 1.00 0.00 N ATOM 217 CA LYS A 35 6.116 10.348 2.434 1.00 0.00 C ATOM 218 C LYS A 35 7.623 10.091 2.563 1.00 0.00 C ATOM 219 O LYS A 35 8.427 11.028 2.607 1.00 0.00 O ATOM 220 CB LYS A 35 5.687 10.866 1.052 1.00 0.00 C ATOM 221 CG LYS A 35 5.458 9.787 -0.005 1.00 0.00 C ATOM 222 CD LYS A 35 4.468 8.683 0.401 1.00 0.00 C ATOM 223 CE LYS A 35 4.193 7.710 -0.750 1.00 0.00 C ATOM 224 NZ LYS A 35 3.146 8.210 -1.671 1.00 0.00 N ATOM 0 H LYS A 35 5.615 12.282 3.017 1.00 0.00 H new ATOM 0 HA LYS A 35 5.649 9.377 2.600 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.768 11.441 1.166 1.00 0.00 H new ATOM 0 HB3 LYS A 35 6.450 11.554 0.687 1.00 0.00 H new ATOM 0 HG2 LYS A 35 5.096 10.263 -0.916 1.00 0.00 H new ATOM 0 HG3 LYS A 35 6.416 9.326 -0.246 1.00 0.00 H new ATOM 0 HD2 LYS A 35 4.867 8.133 1.253 1.00 0.00 H new ATOM 0 HD3 LYS A 35 3.531 9.137 0.724 1.00 0.00 H new ATOM 0 HE2 LYS A 35 5.114 7.541 -1.308 1.00 0.00 H new ATOM 0 HE3 LYS A 35 3.886 6.747 -0.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 3.113 7.608 -2.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 2.223 8.186 -1.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 3.367 9.187 -1.949 1.00 0.00 H new ATOM 238 N THR A 36 8.000 8.818 2.632 1.00 0.00 N ATOM 239 CA THR A 36 9.357 8.356 2.977 1.00 0.00 C ATOM 240 C THR A 36 9.835 7.246 2.046 1.00 0.00 C ATOM 241 O THR A 36 9.018 6.632 1.354 1.00 0.00 O ATOM 242 CB THR A 36 9.392 7.809 4.416 1.00 0.00 C ATOM 243 OG1 THR A 36 8.446 6.766 4.545 1.00 0.00 O ATOM 244 CG2 THR A 36 9.073 8.868 5.469 1.00 0.00 C ATOM 0 H THR A 36 7.356 8.049 2.445 1.00 0.00 H new ATOM 0 HA THR A 36 10.013 9.220 2.876 1.00 0.00 H new ATOM 0 HB THR A 36 10.409 7.458 4.590 1.00 0.00 H new ATOM 0 HG1 THR A 36 8.468 6.416 5.460 1.00 0.00 H new ATOM 0 HG21 THR A 36 9.114 8.419 6.461 1.00 0.00 H new ATOM 0 HG22 THR A 36 9.803 9.675 5.406 1.00 0.00 H new ATOM 0 HG23 THR A 36 8.074 9.267 5.293 1.00 0.00 H new ATOM 252 N ASN A 37 11.144 6.943 2.046 1.00 0.00 N ATOM 253 CA ASN A 37 11.684 5.812 1.271 1.00 0.00 C ATOM 254 C ASN A 37 10.907 4.503 1.524 1.00 0.00 C ATOM 255 O ASN A 37 10.674 3.744 0.584 1.00 0.00 O ATOM 256 CB ASN A 37 13.215 5.661 1.462 1.00 0.00 C ATOM 257 CG ASN A 37 13.662 4.770 2.621 1.00 0.00 C ATOM 258 OD1 ASN A 37 13.337 3.596 2.699 1.00 0.00 O ATOM 259 ND2 ASN A 37 14.466 5.268 3.531 1.00 0.00 N ATOM 0 H ASN A 37 11.846 7.463 2.572 1.00 0.00 H new ATOM 0 HA ASN A 37 11.532 6.043 0.217 1.00 0.00 H new ATOM 0 HB2 ASN A 37 13.638 5.263 0.540 1.00 0.00 H new ATOM 0 HB3 ASN A 37 13.642 6.653 1.607 1.00 0.00 H new ATOM 0 HD21 ASN A 37 14.809 4.676 4.288 1.00 0.00 H new ATOM 0 HD22 ASN A 37 14.748 6.247 3.482 1.00 0.00 H new ATOM 266 N GLN A 38 10.438 4.294 2.763 1.00 0.00 N ATOM 267 CA GLN A 38 9.573 3.187 3.158 1.00 0.00 C ATOM 268 C GLN A 38 8.274 3.175 2.338 1.00 0.00 C ATOM 269 O GLN A 38 8.049 2.260 1.548 1.00 0.00 O ATOM 270 CB GLN A 38 9.269 3.292 4.667 1.00 0.00 C ATOM 271 CG GLN A 38 10.303 2.618 5.577 1.00 0.00 C ATOM 272 CD GLN A 38 11.633 3.356 5.681 1.00 0.00 C ATOM 273 OE1 GLN A 38 11.732 4.562 5.488 1.00 0.00 O ATOM 274 NE2 GLN A 38 12.694 2.658 6.018 1.00 0.00 N ATOM 0 H GLN A 38 10.662 4.916 3.540 1.00 0.00 H new ATOM 0 HA GLN A 38 10.089 2.248 2.959 1.00 0.00 H new ATOM 0 HB2 GLN A 38 9.199 4.346 4.937 1.00 0.00 H new ATOM 0 HB3 GLN A 38 8.292 2.848 4.859 1.00 0.00 H new ATOM 0 HG2 GLN A 38 9.879 2.518 6.576 1.00 0.00 H new ATOM 0 HG3 GLN A 38 10.490 1.609 5.208 1.00 0.00 H new ATOM 0 HE21 GLN A 38 12.614 1.654 6.179 1.00 0.00 H new ATOM 0 HE22 GLN A 38 13.598 3.120 6.118 1.00 0.00 H new ATOM 283 N LEU A 39 7.426 4.200 2.486 1.00 0.00 N ATOM 284 CA LEU A 39 6.116 4.268 1.828 1.00 0.00 C ATOM 285 C LEU A 39 6.201 4.314 0.293 1.00 0.00 C ATOM 286 O LEU A 39 5.339 3.747 -0.380 1.00 0.00 O ATOM 287 CB LEU A 39 5.358 5.492 2.367 1.00 0.00 C ATOM 288 CG LEU A 39 4.943 5.401 3.848 1.00 0.00 C ATOM 289 CD1 LEU A 39 4.196 6.672 4.241 1.00 0.00 C ATOM 290 CD2 LEU A 39 4.026 4.209 4.111 1.00 0.00 C ATOM 0 H LEU A 39 7.631 5.011 3.070 1.00 0.00 H new ATOM 0 HA LEU A 39 5.580 3.349 2.063 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.983 6.375 2.234 1.00 0.00 H new ATOM 0 HB3 LEU A 39 4.463 5.641 1.763 1.00 0.00 H new ATOM 0 HG LEU A 39 5.852 5.278 4.437 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.901 6.611 5.288 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.846 7.535 4.097 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.307 6.779 3.619 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.758 4.182 5.167 1.00 0.00 H new ATOM 0 HD22 LEU A 39 3.122 4.305 3.509 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.543 3.287 3.845 1.00 0.00 H new ATOM 302 N GLN A 40 7.247 4.931 -0.270 1.00 0.00 N ATOM 303 CA GLN A 40 7.544 4.849 -1.703 1.00 0.00 C ATOM 304 C GLN A 40 7.836 3.404 -2.115 1.00 0.00 C ATOM 305 O GLN A 40 7.163 2.879 -2.996 1.00 0.00 O ATOM 306 CB GLN A 40 8.723 5.772 -2.031 1.00 0.00 C ATOM 307 CG GLN A 40 9.077 5.876 -3.520 1.00 0.00 C ATOM 308 CD GLN A 40 10.382 6.642 -3.749 1.00 0.00 C ATOM 309 OE1 GLN A 40 11.445 6.273 -3.266 1.00 0.00 O ATOM 310 NE2 GLN A 40 10.363 7.717 -4.508 1.00 0.00 N ATOM 0 H GLN A 40 7.910 5.500 0.256 1.00 0.00 H new ATOM 0 HA GLN A 40 6.674 5.178 -2.271 1.00 0.00 H new ATOM 0 HB2 GLN A 40 8.497 6.771 -1.657 1.00 0.00 H new ATOM 0 HB3 GLN A 40 9.601 5.420 -1.489 1.00 0.00 H new ATOM 0 HG2 GLN A 40 9.166 4.875 -3.942 1.00 0.00 H new ATOM 0 HG3 GLN A 40 8.266 6.375 -4.051 1.00 0.00 H new ATOM 0 HE21 GLN A 40 9.485 8.037 -4.917 1.00 0.00 H new ATOM 0 HE22 GLN A 40 11.226 8.230 -4.687 1.00 0.00 H new ATOM 319 N TYR A 41 8.789 2.737 -1.460 1.00 0.00 N ATOM 320 CA TYR A 41 9.171 1.355 -1.759 1.00 0.00 C ATOM 321 C TYR A 41 7.985 0.380 -1.667 1.00 0.00 C ATOM 322 O TYR A 41 7.838 -0.483 -2.538 1.00 0.00 O ATOM 323 CB TYR A 41 10.322 0.954 -0.832 1.00 0.00 C ATOM 324 CG TYR A 41 10.887 -0.423 -1.093 1.00 0.00 C ATOM 325 CD1 TYR A 41 11.924 -0.596 -2.030 1.00 0.00 C ATOM 326 CD2 TYR A 41 10.397 -1.523 -0.369 1.00 0.00 C ATOM 327 CE1 TYR A 41 12.484 -1.871 -2.230 1.00 0.00 C ATOM 328 CE2 TYR A 41 10.954 -2.796 -0.564 1.00 0.00 C ATOM 329 CZ TYR A 41 12.006 -2.973 -1.490 1.00 0.00 C ATOM 330 OH TYR A 41 12.583 -4.190 -1.653 1.00 0.00 O ATOM 0 H TYR A 41 9.325 3.148 -0.696 1.00 0.00 H new ATOM 0 HA TYR A 41 9.505 1.298 -2.795 1.00 0.00 H new ATOM 0 HB2 TYR A 41 11.123 1.686 -0.931 1.00 0.00 H new ATOM 0 HB3 TYR A 41 9.974 1.000 0.200 1.00 0.00 H new ATOM 0 HD1 TYR A 41 12.289 0.249 -2.594 1.00 0.00 H new ATOM 0 HD2 TYR A 41 9.591 -1.389 0.338 1.00 0.00 H new ATOM 0 HE1 TYR A 41 13.279 -2.006 -2.949 1.00 0.00 H new ATOM 0 HE2 TYR A 41 10.578 -3.641 -0.006 1.00 0.00 H new ATOM 0 HH TYR A 41 12.493 -4.708 -0.826 1.00 0.00 H new ATOM 340 N MET A 42 7.080 0.563 -0.696 1.00 0.00 N ATOM 341 CA MET A 42 5.832 -0.202 -0.614 1.00 0.00 C ATOM 342 C MET A 42 4.998 -0.116 -1.902 1.00 0.00 C ATOM 343 O MET A 42 4.628 -1.155 -2.438 1.00 0.00 O ATOM 344 CB MET A 42 4.992 0.212 0.604 1.00 0.00 C ATOM 345 CG MET A 42 5.656 -0.050 1.959 1.00 0.00 C ATOM 346 SD MET A 42 6.374 -1.693 2.245 1.00 0.00 S ATOM 347 CE MET A 42 4.875 -2.670 2.485 1.00 0.00 C ATOM 0 H MET A 42 7.194 1.245 0.053 1.00 0.00 H new ATOM 0 HA MET A 42 6.125 -1.244 -0.489 1.00 0.00 H new ATOM 0 HB2 MET A 42 4.764 1.275 0.526 1.00 0.00 H new ATOM 0 HB3 MET A 42 4.042 -0.321 0.571 1.00 0.00 H new ATOM 0 HG2 MET A 42 6.446 0.689 2.094 1.00 0.00 H new ATOM 0 HG3 MET A 42 4.914 0.131 2.737 1.00 0.00 H new ATOM 0 HE1 MET A 42 5.124 -3.731 2.460 1.00 0.00 H new ATOM 0 HE2 MET A 42 4.431 -2.424 3.450 1.00 0.00 H new ATOM 0 HE3 MET A 42 4.163 -2.446 1.690 1.00 0.00 H new ATOM 357 N GLN A 43 4.741 1.071 -2.464 1.00 0.00 N ATOM 358 CA GLN A 43 3.957 1.189 -3.712 1.00 0.00 C ATOM 359 C GLN A 43 4.771 0.969 -5.002 1.00 0.00 C ATOM 360 O GLN A 43 4.190 0.721 -6.060 1.00 0.00 O ATOM 361 CB GLN A 43 3.188 2.520 -3.774 1.00 0.00 C ATOM 362 CG GLN A 43 4.072 3.775 -3.855 1.00 0.00 C ATOM 363 CD GLN A 43 3.266 5.036 -4.162 1.00 0.00 C ATOM 364 OE1 GLN A 43 3.218 5.982 -3.390 1.00 0.00 O ATOM 365 NE2 GLN A 43 2.612 5.112 -5.300 1.00 0.00 N ATOM 0 H GLN A 43 5.059 1.962 -2.082 1.00 0.00 H new ATOM 0 HA GLN A 43 3.242 0.367 -3.669 1.00 0.00 H new ATOM 0 HB2 GLN A 43 2.528 2.502 -4.641 1.00 0.00 H new ATOM 0 HB3 GLN A 43 2.553 2.597 -2.892 1.00 0.00 H new ATOM 0 HG2 GLN A 43 4.600 3.906 -2.911 1.00 0.00 H new ATOM 0 HG3 GLN A 43 4.829 3.634 -4.627 1.00 0.00 H new ATOM 0 HE21 GLN A 43 2.640 4.333 -5.957 1.00 0.00 H new ATOM 0 HE22 GLN A 43 2.077 5.950 -5.526 1.00 0.00 H new ATOM 374 N ASN A 44 6.101 1.064 -4.933 1.00 0.00 N ATOM 375 CA ASN A 44 7.001 1.082 -6.094 1.00 0.00 C ATOM 376 C ASN A 44 7.637 -0.285 -6.373 1.00 0.00 C ATOM 377 O ASN A 44 8.009 -0.576 -7.510 1.00 0.00 O ATOM 378 CB ASN A 44 8.107 2.105 -5.792 1.00 0.00 C ATOM 379 CG ASN A 44 8.988 2.506 -6.962 1.00 0.00 C ATOM 380 OD1 ASN A 44 8.648 2.382 -8.131 1.00 0.00 O ATOM 381 ND2 ASN A 44 10.147 3.053 -6.665 1.00 0.00 N ATOM 0 H ASN A 44 6.598 1.133 -4.045 1.00 0.00 H new ATOM 0 HA ASN A 44 6.425 1.344 -6.982 1.00 0.00 H new ATOM 0 HB2 ASN A 44 7.641 3.005 -5.390 1.00 0.00 H new ATOM 0 HB3 ASN A 44 8.744 1.698 -5.007 1.00 0.00 H new ATOM 0 HD21 ASN A 44 10.765 3.375 -7.410 1.00 0.00 H new ATOM 0 HD22 ASN A 44 10.428 3.155 -5.690 1.00 0.00 H new ATOM 388 N VAL A 45 7.737 -1.130 -5.341 1.00 0.00 N ATOM 389 CA VAL A 45 8.336 -2.464 -5.431 1.00 0.00 C ATOM 390 C VAL A 45 7.429 -3.529 -4.820 1.00 0.00 C ATOM 391 O VAL A 45 7.173 -4.537 -5.477 1.00 0.00 O ATOM 392 CB VAL A 45 9.736 -2.521 -4.782 1.00 0.00 C ATOM 393 CG1 VAL A 45 10.372 -3.902 -5.010 1.00 0.00 C ATOM 394 CG2 VAL A 45 10.680 -1.463 -5.369 1.00 0.00 C ATOM 0 H VAL A 45 7.399 -0.902 -4.406 1.00 0.00 H new ATOM 0 HA VAL A 45 8.452 -2.676 -6.494 1.00 0.00 H new ATOM 0 HB VAL A 45 9.599 -2.329 -3.718 1.00 0.00 H new ATOM 0 HG11 VAL A 45 11.359 -3.929 -4.548 1.00 0.00 H new ATOM 0 HG12 VAL A 45 9.741 -4.671 -4.564 1.00 0.00 H new ATOM 0 HG13 VAL A 45 10.468 -4.086 -6.080 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.654 -1.536 -4.886 1.00 0.00 H new ATOM 0 HG22 VAL A 45 10.793 -1.630 -6.440 1.00 0.00 H new ATOM 0 HG23 VAL A 45 10.264 -0.470 -5.199 1.00 0.00 H new ATOM 404 N VAL A 46 6.926 -3.327 -3.595 1.00 0.00 N ATOM 405 CA VAL A 46 6.209 -4.377 -2.843 1.00 0.00 C ATOM 406 C VAL A 46 4.824 -4.638 -3.446 1.00 0.00 C ATOM 407 O VAL A 46 4.622 -5.671 -4.083 1.00 0.00 O ATOM 408 CB VAL A 46 6.124 -4.046 -1.338 1.00 0.00 C ATOM 409 CG1 VAL A 46 5.598 -5.238 -0.538 1.00 0.00 C ATOM 410 CG2 VAL A 46 7.493 -3.658 -0.765 1.00 0.00 C ATOM 0 H VAL A 46 7.001 -2.440 -3.097 1.00 0.00 H new ATOM 0 HA VAL A 46 6.786 -5.298 -2.932 1.00 0.00 H new ATOM 0 HB VAL A 46 5.438 -3.204 -1.249 1.00 0.00 H new ATOM 0 HG11 VAL A 46 5.549 -4.974 0.518 1.00 0.00 H new ATOM 0 HG12 VAL A 46 4.602 -5.503 -0.892 1.00 0.00 H new ATOM 0 HG13 VAL A 46 6.267 -6.088 -0.669 1.00 0.00 H new ATOM 0 HG21 VAL A 46 7.392 -3.432 0.297 1.00 0.00 H new ATOM 0 HG22 VAL A 46 8.190 -4.486 -0.895 1.00 0.00 H new ATOM 0 HG23 VAL A 46 7.871 -2.780 -1.289 1.00 0.00 H new ATOM 420 N VAL A 47 3.896 -3.678 -3.346 1.00 0.00 N ATOM 421 CA VAL A 47 2.580 -3.717 -4.003 1.00 0.00 C ATOM 422 C VAL A 47 2.749 -3.837 -5.513 1.00 0.00 C ATOM 423 O VAL A 47 2.040 -4.626 -6.127 1.00 0.00 O ATOM 424 CB VAL A 47 1.732 -2.470 -3.675 1.00 0.00 C ATOM 425 CG1 VAL A 47 0.353 -2.499 -4.350 1.00 0.00 C ATOM 426 CG2 VAL A 47 1.471 -2.334 -2.175 1.00 0.00 C ATOM 0 H VAL A 47 4.041 -2.833 -2.794 1.00 0.00 H new ATOM 0 HA VAL A 47 2.053 -4.591 -3.620 1.00 0.00 H new ATOM 0 HB VAL A 47 2.321 -1.633 -4.049 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -0.201 -1.598 -4.085 1.00 0.00 H new ATOM 0 HG12 VAL A 47 0.478 -2.543 -5.432 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -0.199 -3.376 -4.013 1.00 0.00 H new ATOM 0 HG21 VAL A 47 0.871 -1.443 -1.989 1.00 0.00 H new ATOM 0 HG22 VAL A 47 0.935 -3.213 -1.818 1.00 0.00 H new ATOM 0 HG23 VAL A 47 2.421 -2.248 -1.647 1.00 0.00 H new ATOM 436 N LYS A 48 3.716 -3.126 -6.115 1.00 0.00 N ATOM 437 CA LYS A 48 4.007 -3.212 -7.557 1.00 0.00 C ATOM 438 C LYS A 48 4.231 -4.656 -8.019 1.00 0.00 C ATOM 439 O LYS A 48 3.580 -5.107 -8.960 1.00 0.00 O ATOM 440 CB LYS A 48 5.221 -2.324 -7.885 1.00 0.00 C ATOM 441 CG LYS A 48 5.464 -2.115 -9.390 1.00 0.00 C ATOM 442 CD LYS A 48 4.381 -1.300 -10.117 1.00 0.00 C ATOM 443 CE LYS A 48 4.246 0.116 -9.540 1.00 0.00 C ATOM 444 NZ LYS A 48 3.280 0.934 -10.319 1.00 0.00 N ATOM 0 H LYS A 48 4.320 -2.474 -5.615 1.00 0.00 H new ATOM 0 HA LYS A 48 3.137 -2.850 -8.105 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.083 -1.351 -7.413 1.00 0.00 H new ATOM 0 HB3 LYS A 48 6.112 -2.770 -7.443 1.00 0.00 H new ATOM 0 HG2 LYS A 48 6.423 -1.615 -9.522 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.545 -3.091 -9.868 1.00 0.00 H new ATOM 0 HD2 LYS A 48 4.624 -1.238 -11.178 1.00 0.00 H new ATOM 0 HD3 LYS A 48 3.424 -1.817 -10.039 1.00 0.00 H new ATOM 0 HE2 LYS A 48 3.919 0.057 -8.502 1.00 0.00 H new ATOM 0 HE3 LYS A 48 5.221 0.604 -9.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 3.214 1.884 -9.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 3.605 1.011 -11.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 2.344 0.480 -10.297 1.00 0.00 H new ATOM 458 N THR A 49 5.105 -5.401 -7.338 1.00 0.00 N ATOM 459 CA THR A 49 5.398 -6.806 -7.670 1.00 0.00 C ATOM 460 C THR A 49 4.222 -7.727 -7.335 1.00 0.00 C ATOM 461 O THR A 49 3.859 -8.577 -8.149 1.00 0.00 O ATOM 462 CB THR A 49 6.666 -7.304 -6.954 1.00 0.00 C ATOM 463 OG1 THR A 49 7.767 -6.485 -7.273 1.00 0.00 O ATOM 464 CG2 THR A 49 7.019 -8.725 -7.394 1.00 0.00 C ATOM 0 H THR A 49 5.633 -5.051 -6.539 1.00 0.00 H new ATOM 0 HA THR A 49 5.567 -6.840 -8.746 1.00 0.00 H new ATOM 0 HB THR A 49 6.460 -7.277 -5.884 1.00 0.00 H new ATOM 0 HG1 THR A 49 7.758 -5.688 -6.703 1.00 0.00 H new ATOM 0 HG21 THR A 49 7.919 -9.054 -6.874 1.00 0.00 H new ATOM 0 HG22 THR A 49 6.195 -9.396 -7.153 1.00 0.00 H new ATOM 0 HG23 THR A 49 7.196 -8.740 -8.469 1.00 0.00 H new ATOM 472 N LEU A 50 3.591 -7.547 -6.171 1.00 0.00 N ATOM 473 CA LEU A 50 2.440 -8.353 -5.742 1.00 0.00 C ATOM 474 C LEU A 50 1.221 -8.171 -6.666 1.00 0.00 C ATOM 475 O LEU A 50 0.491 -9.131 -6.891 1.00 0.00 O ATOM 476 CB LEU A 50 2.098 -8.015 -4.281 1.00 0.00 C ATOM 477 CG LEU A 50 3.193 -8.421 -3.273 1.00 0.00 C ATOM 478 CD1 LEU A 50 2.986 -7.695 -1.949 1.00 0.00 C ATOM 479 CD2 LEU A 50 3.198 -9.920 -2.982 1.00 0.00 C ATOM 0 H LEU A 50 3.865 -6.834 -5.495 1.00 0.00 H new ATOM 0 HA LEU A 50 2.713 -9.406 -5.811 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.921 -6.943 -4.198 1.00 0.00 H new ATOM 0 HB3 LEU A 50 1.167 -8.513 -4.011 1.00 0.00 H new ATOM 0 HG LEU A 50 4.144 -8.148 -3.731 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.765 -7.990 -1.246 1.00 0.00 H new ATOM 0 HD12 LEU A 50 3.034 -6.618 -2.113 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.010 -7.956 -1.539 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.988 -10.149 -2.267 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.235 -10.213 -2.565 1.00 0.00 H new ATOM 0 HD23 LEU A 50 3.375 -10.470 -3.907 1.00 0.00 H new ATOM 491 N TRP A 51 1.030 -6.986 -7.258 1.00 0.00 N ATOM 492 CA TRP A 51 0.013 -6.685 -8.271 1.00 0.00 C ATOM 493 C TRP A 51 0.347 -7.273 -9.654 1.00 0.00 C ATOM 494 O TRP A 51 -0.563 -7.641 -10.399 1.00 0.00 O ATOM 495 CB TRP A 51 -0.159 -5.160 -8.367 1.00 0.00 C ATOM 496 CG TRP A 51 -1.447 -4.684 -8.963 1.00 0.00 C ATOM 497 CD1 TRP A 51 -1.738 -4.567 -10.280 1.00 0.00 C ATOM 498 CD2 TRP A 51 -2.651 -4.269 -8.253 1.00 0.00 C ATOM 499 NE1 TRP A 51 -3.040 -4.124 -10.429 1.00 0.00 N ATOM 500 CE2 TRP A 51 -3.658 -3.942 -9.209 1.00 0.00 C ATOM 501 CE3 TRP A 51 -2.994 -4.154 -6.889 1.00 0.00 C ATOM 502 CZ2 TRP A 51 -4.953 -3.554 -8.829 1.00 0.00 C ATOM 503 CZ3 TRP A 51 -4.291 -3.779 -6.498 1.00 0.00 C ATOM 504 CH2 TRP A 51 -5.274 -3.488 -7.462 1.00 0.00 C ATOM 0 H TRP A 51 1.606 -6.175 -7.033 1.00 0.00 H new ATOM 0 HA TRP A 51 -0.918 -7.157 -7.956 1.00 0.00 H new ATOM 0 HB2 TRP A 51 -0.067 -4.740 -7.366 1.00 0.00 H new ATOM 0 HB3 TRP A 51 0.663 -4.757 -8.958 1.00 0.00 H new ATOM 0 HD1 TRP A 51 -1.058 -4.786 -11.090 1.00 0.00 H new ATOM 0 HE1 TRP A 51 -3.488 -3.953 -11.329 1.00 0.00 H new ATOM 0 HE3 TRP A 51 -2.249 -4.357 -6.134 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 -5.693 -3.310 -9.577 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 -4.535 -3.714 -5.448 1.00 0.00 H new ATOM 0 HH2 TRP A 51 -6.272 -3.215 -7.153 1.00 0.00 H new ATOM 515 N LYS A 52 1.639 -7.404 -10.004 1.00 0.00 N ATOM 516 CA LYS A 52 2.098 -8.036 -11.257 1.00 0.00 C ATOM 517 C LYS A 52 2.083 -9.574 -11.207 1.00 0.00 C ATOM 518 O LYS A 52 2.301 -10.221 -12.235 1.00 0.00 O ATOM 519 CB LYS A 52 3.503 -7.508 -11.586 1.00 0.00 C ATOM 520 CG LYS A 52 3.453 -6.055 -12.096 1.00 0.00 C ATOM 521 CD LYS A 52 4.836 -5.388 -12.115 1.00 0.00 C ATOM 522 CE LYS A 52 5.900 -6.185 -12.879 1.00 0.00 C ATOM 523 NZ LYS A 52 5.631 -6.231 -14.340 1.00 0.00 N ATOM 0 H LYS A 52 2.404 -7.070 -9.418 1.00 0.00 H new ATOM 0 HA LYS A 52 1.396 -7.767 -12.046 1.00 0.00 H new ATOM 0 HB2 LYS A 52 4.131 -7.561 -10.697 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.965 -8.144 -12.341 1.00 0.00 H new ATOM 0 HG2 LYS A 52 3.033 -6.041 -13.102 1.00 0.00 H new ATOM 0 HG3 LYS A 52 2.782 -5.474 -11.463 1.00 0.00 H new ATOM 0 HD2 LYS A 52 4.745 -4.399 -12.564 1.00 0.00 H new ATOM 0 HD3 LYS A 52 5.173 -5.243 -11.088 1.00 0.00 H new ATOM 0 HE2 LYS A 52 6.879 -5.738 -12.706 1.00 0.00 H new ATOM 0 HE3 LYS A 52 5.940 -7.201 -12.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 6.377 -6.780 -14.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 4.709 -6.681 -14.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 5.619 -5.264 -14.721 1.00 0.00 H new ATOM 537 N HIS A 53 1.847 -10.161 -10.032 1.00 0.00 N ATOM 538 CA HIS A 53 1.822 -11.610 -9.798 1.00 0.00 C ATOM 539 C HIS A 53 0.709 -12.338 -10.578 1.00 0.00 C ATOM 540 O HIS A 53 -0.334 -11.760 -10.896 1.00 0.00 O ATOM 541 CB HIS A 53 1.673 -11.856 -8.290 1.00 0.00 C ATOM 542 CG HIS A 53 2.100 -13.238 -7.871 1.00 0.00 C ATOM 543 ND1 HIS A 53 1.314 -14.392 -7.912 1.00 0.00 N ATOM 544 CD2 HIS A 53 3.353 -13.572 -7.455 1.00 0.00 C ATOM 545 CE1 HIS A 53 2.119 -15.395 -7.521 1.00 0.00 C ATOM 546 NE2 HIS A 53 3.346 -14.931 -7.238 1.00 0.00 N ATOM 0 H HIS A 53 1.661 -9.623 -9.186 1.00 0.00 H new ATOM 0 HA HIS A 53 2.759 -12.025 -10.169 1.00 0.00 H new ATOM 0 HB2 HIS A 53 2.266 -11.119 -7.748 1.00 0.00 H new ATOM 0 HB3 HIS A 53 0.633 -11.701 -8.004 1.00 0.00 H new ATOM 0 HD2 HIS A 53 4.189 -12.901 -7.321 1.00 0.00 H new ATOM 0 HE1 HIS A 53 1.820 -16.430 -7.445 1.00 0.00 H new ATOM 0 HE2 HIS A 53 4.137 -15.489 -6.917 1.00 0.00 H new ATOM 554 N GLN A 54 0.902 -13.637 -10.824 1.00 0.00 N ATOM 555 CA GLN A 54 -0.081 -14.533 -11.452 1.00 0.00 C ATOM 556 C GLN A 54 -1.404 -14.662 -10.669 1.00 0.00 C ATOM 557 O GLN A 54 -2.428 -15.010 -11.261 1.00 0.00 O ATOM 558 CB GLN A 54 0.542 -15.931 -11.628 1.00 0.00 C ATOM 559 CG GLN A 54 1.774 -15.968 -12.549 1.00 0.00 C ATOM 560 CD GLN A 54 1.450 -15.554 -13.985 1.00 0.00 C ATOM 561 OE1 GLN A 54 1.662 -14.421 -14.401 1.00 0.00 O ATOM 562 NE2 GLN A 54 0.922 -16.446 -14.798 1.00 0.00 N ATOM 0 H GLN A 54 1.773 -14.112 -10.585 1.00 0.00 H new ATOM 0 HA GLN A 54 -0.333 -14.085 -12.413 1.00 0.00 H new ATOM 0 HB2 GLN A 54 0.825 -16.315 -10.648 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -0.216 -16.605 -12.028 1.00 0.00 H new ATOM 0 HG2 GLN A 54 2.542 -15.306 -12.149 1.00 0.00 H new ATOM 0 HG3 GLN A 54 2.191 -16.975 -12.551 1.00 0.00 H new ATOM 0 HE21 GLN A 54 0.740 -17.393 -14.467 1.00 0.00 H new ATOM 0 HE22 GLN A 54 0.696 -16.189 -15.759 1.00 0.00 H new ATOM 571 N PHE A 55 -1.400 -14.371 -9.361 1.00 0.00 N ATOM 572 CA PHE A 55 -2.527 -14.588 -8.442 1.00 0.00 C ATOM 573 C PHE A 55 -2.968 -13.315 -7.692 1.00 0.00 C ATOM 574 O PHE A 55 -3.595 -13.394 -6.636 1.00 0.00 O ATOM 575 CB PHE A 55 -2.181 -15.708 -7.450 1.00 0.00 C ATOM 576 CG PHE A 55 -1.582 -16.985 -8.017 1.00 0.00 C ATOM 577 CD1 PHE A 55 -2.103 -17.578 -9.183 1.00 0.00 C ATOM 578 CD2 PHE A 55 -0.511 -17.602 -7.344 1.00 0.00 C ATOM 579 CE1 PHE A 55 -1.529 -18.753 -9.696 1.00 0.00 C ATOM 580 CE2 PHE A 55 0.061 -18.782 -7.853 1.00 0.00 C ATOM 581 CZ PHE A 55 -0.443 -19.354 -9.034 1.00 0.00 C ATOM 0 H PHE A 55 -0.587 -13.965 -8.898 1.00 0.00 H new ATOM 0 HA PHE A 55 -3.379 -14.882 -9.055 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -1.482 -15.305 -6.717 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -3.090 -15.973 -6.911 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -2.947 -17.128 -9.685 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -0.127 -17.168 -6.433 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -1.922 -19.195 -10.600 1.00 0.00 H new ATOM 0 HE2 PHE A 55 0.887 -19.248 -7.337 1.00 0.00 H new ATOM 0 HZ PHE A 55 0.003 -20.253 -9.432 1.00 0.00 H new ATOM 591 N ALA A 56 -2.638 -12.133 -8.220 1.00 0.00 N ATOM 592 CA ALA A 56 -3.073 -10.829 -7.707 1.00 0.00 C ATOM 593 C ALA A 56 -4.570 -10.532 -7.939 1.00 0.00 C ATOM 594 O ALA A 56 -5.166 -9.743 -7.206 1.00 0.00 O ATOM 595 CB ALA A 56 -2.239 -9.783 -8.440 1.00 0.00 C ATOM 0 H ALA A 56 -2.041 -12.054 -9.043 1.00 0.00 H new ATOM 0 HA ALA A 56 -2.933 -10.817 -6.626 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -2.521 -8.787 -8.097 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.182 -9.952 -8.235 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -2.418 -9.861 -9.512 1.00 0.00 H new ATOM 601 N TRP A 57 -5.187 -11.153 -8.950 1.00 0.00 N ATOM 602 CA TRP A 57 -6.544 -10.835 -9.414 1.00 0.00 C ATOM 603 C TRP A 57 -7.699 -10.974 -8.395 1.00 0.00 C ATOM 604 O TRP A 57 -8.603 -10.134 -8.456 1.00 0.00 O ATOM 605 CB TRP A 57 -6.833 -11.572 -10.731 1.00 0.00 C ATOM 606 CG TRP A 57 -6.610 -13.055 -10.744 1.00 0.00 C ATOM 607 CD1 TRP A 57 -5.454 -13.668 -11.087 1.00 0.00 C ATOM 608 CD2 TRP A 57 -7.547 -14.131 -10.418 1.00 0.00 C ATOM 609 NE1 TRP A 57 -5.601 -15.036 -10.986 1.00 0.00 N ATOM 610 CE2 TRP A 57 -6.870 -15.381 -10.574 1.00 0.00 C ATOM 611 CE3 TRP A 57 -8.891 -14.180 -9.984 1.00 0.00 C ATOM 612 CZ2 TRP A 57 -7.497 -16.612 -10.326 1.00 0.00 C ATOM 613 CZ3 TRP A 57 -9.526 -15.410 -9.722 1.00 0.00 C ATOM 614 CH2 TRP A 57 -8.834 -16.623 -9.893 1.00 0.00 C ATOM 0 H TRP A 57 -4.749 -11.906 -9.480 1.00 0.00 H new ATOM 0 HA TRP A 57 -6.529 -9.757 -9.575 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -7.871 -11.383 -11.004 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -6.213 -11.129 -11.510 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -4.551 -13.162 -11.394 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -4.862 -15.709 -11.191 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -9.440 -13.260 -9.851 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -6.959 -17.538 -10.466 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -10.553 -15.422 -9.387 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -9.330 -17.561 -9.692 1.00 0.00 H new ATOM 625 N PRO A 58 -7.716 -11.918 -7.424 1.00 0.00 N ATOM 626 CA PRO A 58 -8.735 -11.941 -6.372 1.00 0.00 C ATOM 627 C PRO A 58 -8.459 -10.925 -5.239 1.00 0.00 C ATOM 628 O PRO A 58 -9.239 -10.851 -4.287 1.00 0.00 O ATOM 629 CB PRO A 58 -8.751 -13.388 -5.881 1.00 0.00 C ATOM 630 CG PRO A 58 -7.299 -13.827 -6.013 1.00 0.00 C ATOM 631 CD PRO A 58 -6.774 -13.007 -7.193 1.00 0.00 C ATOM 0 HA PRO A 58 -9.709 -11.632 -6.751 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -9.099 -13.458 -4.850 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -9.414 -14.009 -6.484 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -6.735 -13.623 -5.102 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -7.221 -14.897 -6.204 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -5.781 -12.615 -6.975 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -6.683 -13.630 -8.083 1.00 0.00 H new ATOM 639 N PHE A 59 -7.391 -10.122 -5.351 1.00 0.00 N ATOM 640 CA PHE A 59 -6.989 -9.073 -4.404 1.00 0.00 C ATOM 641 C PHE A 59 -6.993 -7.658 -5.025 1.00 0.00 C ATOM 642 O PHE A 59 -6.492 -6.709 -4.420 1.00 0.00 O ATOM 643 CB PHE A 59 -5.605 -9.396 -3.817 1.00 0.00 C ATOM 644 CG PHE A 59 -5.495 -10.730 -3.113 1.00 0.00 C ATOM 645 CD1 PHE A 59 -5.875 -10.847 -1.763 1.00 0.00 C ATOM 646 CD2 PHE A 59 -4.981 -11.843 -3.798 1.00 0.00 C ATOM 647 CE1 PHE A 59 -5.763 -12.087 -1.109 1.00 0.00 C ATOM 648 CE2 PHE A 59 -4.878 -13.083 -3.145 1.00 0.00 C ATOM 649 CZ PHE A 59 -5.275 -13.211 -1.802 1.00 0.00 C ATOM 0 H PHE A 59 -6.753 -10.190 -6.144 1.00 0.00 H new ATOM 0 HA PHE A 59 -7.735 -9.063 -3.609 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -4.872 -9.368 -4.623 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -5.335 -8.609 -3.113 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -6.252 -9.986 -1.230 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -4.665 -11.746 -4.826 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -6.052 -12.177 -0.072 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -4.493 -13.941 -3.676 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.206 -14.167 -1.305 1.00 0.00 H new ATOM 659 N TYR A 60 -7.531 -7.480 -6.239 1.00 0.00 N ATOM 660 CA TYR A 60 -7.681 -6.148 -6.846 1.00 0.00 C ATOM 661 C TYR A 60 -8.826 -5.315 -6.230 1.00 0.00 C ATOM 662 O TYR A 60 -8.861 -4.098 -6.427 1.00 0.00 O ATOM 663 CB TYR A 60 -7.884 -6.274 -8.367 1.00 0.00 C ATOM 664 CG TYR A 60 -6.745 -6.837 -9.212 1.00 0.00 C ATOM 665 CD1 TYR A 60 -5.402 -6.825 -8.775 1.00 0.00 C ATOM 666 CD2 TYR A 60 -7.045 -7.303 -10.508 1.00 0.00 C ATOM 667 CE1 TYR A 60 -4.371 -7.269 -9.628 1.00 0.00 C ATOM 668 CE2 TYR A 60 -6.022 -7.764 -11.358 1.00 0.00 C ATOM 669 CZ TYR A 60 -4.680 -7.748 -10.919 1.00 0.00 C ATOM 670 OH TYR A 60 -3.690 -8.184 -11.742 1.00 0.00 O ATOM 0 H TYR A 60 -7.871 -8.244 -6.823 1.00 0.00 H new ATOM 0 HA TYR A 60 -6.756 -5.611 -6.634 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -8.760 -6.901 -8.533 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -8.123 -5.283 -8.752 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -5.164 -6.474 -7.782 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -8.069 -7.306 -10.852 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -3.344 -7.243 -9.293 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -6.263 -8.130 -12.345 1.00 0.00 H new ATOM 0 HH TYR A 60 -4.078 -8.480 -12.592 1.00 0.00 H new ATOM 680 N GLN A 61 -9.761 -5.943 -5.503 1.00 0.00 N ATOM 681 CA GLN A 61 -10.933 -5.326 -4.865 1.00 0.00 C ATOM 682 C GLN A 61 -11.318 -6.086 -3.575 1.00 0.00 C ATOM 683 O GLN A 61 -11.162 -7.313 -3.522 1.00 0.00 O ATOM 684 CB GLN A 61 -12.148 -5.360 -5.815 1.00 0.00 C ATOM 685 CG GLN A 61 -12.077 -4.409 -7.017 1.00 0.00 C ATOM 686 CD GLN A 61 -12.156 -2.936 -6.615 1.00 0.00 C ATOM 687 OE1 GLN A 61 -13.228 -2.357 -6.476 1.00 0.00 O ATOM 688 NE2 GLN A 61 -11.040 -2.271 -6.413 1.00 0.00 N ATOM 0 H GLN A 61 -9.718 -6.948 -5.335 1.00 0.00 H new ATOM 0 HA GLN A 61 -10.669 -4.296 -4.627 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -12.268 -6.378 -6.186 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -13.043 -5.123 -5.240 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -11.147 -4.584 -7.558 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -12.892 -4.637 -7.703 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -10.140 -2.739 -6.525 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -11.074 -1.288 -6.145 1.00 0.00 H new ATOM 697 N PRO A 62 -11.873 -5.394 -2.559 1.00 0.00 N ATOM 698 CA PRO A 62 -12.234 -5.981 -1.267 1.00 0.00 C ATOM 699 C PRO A 62 -13.402 -6.976 -1.349 1.00 0.00 C ATOM 700 O PRO A 62 -14.174 -6.998 -2.312 1.00 0.00 O ATOM 701 CB PRO A 62 -12.568 -4.784 -0.367 1.00 0.00 C ATOM 702 CG PRO A 62 -13.068 -3.728 -1.351 1.00 0.00 C ATOM 703 CD PRO A 62 -12.195 -3.974 -2.579 1.00 0.00 C ATOM 0 HA PRO A 62 -11.412 -6.580 -0.875 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -13.329 -5.037 0.372 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -11.693 -4.438 0.183 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -14.127 -3.853 -1.576 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.942 -2.718 -0.960 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -12.723 -3.706 -3.494 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -11.290 -3.367 -2.543 1.00 0.00 H new ATOM 711 N VAL A 63 -13.544 -7.788 -0.296 1.00 0.00 N ATOM 712 CA VAL A 63 -14.666 -8.721 -0.103 1.00 0.00 C ATOM 713 C VAL A 63 -15.941 -7.943 0.254 1.00 0.00 C ATOM 714 O VAL A 63 -16.234 -7.680 1.422 1.00 0.00 O ATOM 715 CB VAL A 63 -14.341 -9.801 0.952 1.00 0.00 C ATOM 716 CG1 VAL A 63 -15.484 -10.820 1.092 1.00 0.00 C ATOM 717 CG2 VAL A 63 -13.078 -10.589 0.572 1.00 0.00 C ATOM 0 H VAL A 63 -12.867 -7.817 0.466 1.00 0.00 H new ATOM 0 HA VAL A 63 -14.836 -9.249 -1.041 1.00 0.00 H new ATOM 0 HB VAL A 63 -14.194 -9.268 1.891 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -15.218 -11.564 1.843 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -16.395 -10.305 1.397 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -15.650 -11.314 0.135 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -12.876 -11.342 1.334 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -13.230 -11.079 -0.390 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -12.231 -9.907 0.502 1.00 0.00 H new ATOM 727 N ASP A 64 -16.694 -7.541 -0.769 1.00 0.00 N ATOM 728 CA ASP A 64 -18.047 -6.991 -0.647 1.00 0.00 C ATOM 729 C ASP A 64 -19.027 -8.097 -0.211 1.00 0.00 C ATOM 730 O ASP A 64 -19.734 -8.678 -1.033 1.00 0.00 O ATOM 731 CB ASP A 64 -18.486 -6.341 -1.974 1.00 0.00 C ATOM 732 CG ASP A 64 -17.738 -5.035 -2.282 1.00 0.00 C ATOM 733 OD1 ASP A 64 -17.792 -4.096 -1.452 1.00 0.00 O ATOM 734 OD2 ASP A 64 -17.144 -4.922 -3.380 1.00 0.00 O ATOM 0 H ASP A 64 -16.371 -7.590 -1.735 1.00 0.00 H new ATOM 0 HA ASP A 64 -18.050 -6.214 0.118 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -18.323 -7.047 -2.789 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -19.557 -6.139 -1.936 1.00 0.00 H new ATOM 739 N ALA A 65 -19.044 -8.438 1.082 1.00 0.00 N ATOM 740 CA ALA A 65 -19.830 -9.540 1.652 1.00 0.00 C ATOM 741 C ALA A 65 -21.333 -9.513 1.294 1.00 0.00 C ATOM 742 O ALA A 65 -21.972 -10.565 1.256 1.00 0.00 O ATOM 743 CB ALA A 65 -19.616 -9.539 3.169 1.00 0.00 C ATOM 0 H ALA A 65 -18.495 -7.940 1.783 1.00 0.00 H new ATOM 0 HA ALA A 65 -19.471 -10.467 1.205 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -20.190 -10.350 3.618 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -18.557 -9.680 3.387 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -19.948 -8.587 3.583 1.00 0.00 H new ATOM 749 N ILE A 66 -21.895 -8.340 0.980 1.00 0.00 N ATOM 750 CA ILE A 66 -23.251 -8.168 0.431 1.00 0.00 C ATOM 751 C ILE A 66 -23.387 -8.843 -0.949 1.00 0.00 C ATOM 752 O ILE A 66 -24.325 -9.608 -1.183 1.00 0.00 O ATOM 753 CB ILE A 66 -23.573 -6.654 0.345 1.00 0.00 C ATOM 754 CG1 ILE A 66 -23.515 -5.999 1.748 1.00 0.00 C ATOM 755 CG2 ILE A 66 -24.948 -6.413 -0.307 1.00 0.00 C ATOM 756 CD1 ILE A 66 -23.545 -4.466 1.721 1.00 0.00 C ATOM 0 H ILE A 66 -21.405 -7.454 1.104 1.00 0.00 H new ATOM 0 HA ILE A 66 -23.968 -8.653 1.094 1.00 0.00 H new ATOM 0 HB ILE A 66 -22.815 -6.188 -0.285 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -24.356 -6.358 2.341 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -22.606 -6.326 2.253 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -25.146 -5.342 -0.353 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -24.950 -6.826 -1.316 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -25.722 -6.900 0.286 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -23.501 -4.083 2.741 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -22.689 -4.095 1.157 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -24.466 -4.128 1.246 1.00 0.00 H new ATOM 768 N LYS A 67 -22.435 -8.581 -1.857 1.00 0.00 N ATOM 769 CA LYS A 67 -22.385 -9.107 -3.236 1.00 0.00 C ATOM 770 C LYS A 67 -21.939 -10.572 -3.298 1.00 0.00 C ATOM 771 O LYS A 67 -22.526 -11.358 -4.045 1.00 0.00 O ATOM 772 CB LYS A 67 -21.442 -8.245 -4.088 1.00 0.00 C ATOM 773 CG LYS A 67 -22.090 -6.889 -4.385 1.00 0.00 C ATOM 774 CD LYS A 67 -21.163 -5.995 -5.216 1.00 0.00 C ATOM 775 CE LYS A 67 -21.892 -4.695 -5.567 1.00 0.00 C ATOM 776 NZ LYS A 67 -22.819 -4.863 -6.720 1.00 0.00 N ATOM 0 H LYS A 67 -21.645 -7.972 -1.645 1.00 0.00 H new ATOM 0 HA LYS A 67 -23.400 -9.062 -3.630 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -20.498 -8.098 -3.563 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -21.211 -8.759 -5.021 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -23.027 -7.042 -4.921 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -22.336 -6.389 -3.448 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -20.254 -5.775 -4.657 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -20.860 -6.512 -6.126 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -22.454 -4.350 -4.699 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -21.160 -3.922 -5.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -23.290 -3.958 -6.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -22.281 -5.167 -7.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -23.534 -5.581 -6.488 1.00 0.00 H new ATOM 790 N LEU A 68 -20.942 -10.953 -2.493 1.00 0.00 N ATOM 791 CA LEU A 68 -20.507 -12.347 -2.317 1.00 0.00 C ATOM 792 C LEU A 68 -21.501 -13.205 -1.512 1.00 0.00 C ATOM 793 O LEU A 68 -21.383 -14.432 -1.488 1.00 0.00 O ATOM 794 CB LEU A 68 -19.115 -12.388 -1.674 1.00 0.00 C ATOM 795 CG LEU A 68 -17.938 -11.993 -2.580 1.00 0.00 C ATOM 796 CD1 LEU A 68 -18.004 -12.529 -4.012 1.00 0.00 C ATOM 797 CD2 LEU A 68 -17.660 -10.493 -2.628 1.00 0.00 C ATOM 0 H LEU A 68 -20.403 -10.291 -1.934 1.00 0.00 H new ATOM 0 HA LEU A 68 -20.466 -12.788 -3.313 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -19.118 -11.726 -0.808 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -18.938 -13.398 -1.303 1.00 0.00 H new ATOM 0 HG LEU A 68 -17.107 -12.491 -2.080 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -17.128 -12.193 -4.567 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -18.026 -13.619 -3.992 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -18.906 -12.157 -4.498 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -16.815 -10.301 -3.289 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -18.541 -9.972 -3.003 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -17.426 -10.134 -1.626 1.00 0.00 H new ATOM 809 N ASN A 69 -22.489 -12.562 -0.890 1.00 0.00 N ATOM 810 CA ASN A 69 -23.560 -13.164 -0.095 1.00 0.00 C ATOM 811 C ASN A 69 -23.026 -13.994 1.094 1.00 0.00 C ATOM 812 O ASN A 69 -23.343 -15.177 1.249 1.00 0.00 O ATOM 813 CB ASN A 69 -24.532 -13.902 -1.036 1.00 0.00 C ATOM 814 CG ASN A 69 -25.854 -14.259 -0.370 1.00 0.00 C ATOM 815 OD1 ASN A 69 -26.282 -13.666 0.613 1.00 0.00 O ATOM 816 ND2 ASN A 69 -26.557 -15.240 -0.891 1.00 0.00 N ATOM 0 H ASN A 69 -22.568 -11.546 -0.930 1.00 0.00 H new ATOM 0 HA ASN A 69 -24.137 -12.383 0.401 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -24.728 -13.278 -1.908 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -24.056 -14.814 -1.397 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -27.452 -15.502 -0.477 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -26.208 -15.739 -1.709 1.00 0.00 H new ATOM 823 N LEU A 70 -22.187 -13.357 1.921 1.00 0.00 N ATOM 824 CA LEU A 70 -21.520 -13.933 3.095 1.00 0.00 C ATOM 825 C LEU A 70 -22.028 -13.252 4.383 1.00 0.00 C ATOM 826 O LEU A 70 -21.370 -12.349 4.912 1.00 0.00 O ATOM 827 CB LEU A 70 -19.983 -13.851 2.965 1.00 0.00 C ATOM 828 CG LEU A 70 -19.385 -14.347 1.641 1.00 0.00 C ATOM 829 CD1 LEU A 70 -17.867 -14.149 1.654 1.00 0.00 C ATOM 830 CD2 LEU A 70 -19.706 -15.820 1.395 1.00 0.00 C ATOM 0 H LEU A 70 -21.943 -12.376 1.782 1.00 0.00 H new ATOM 0 HA LEU A 70 -21.772 -14.992 3.154 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -19.682 -12.813 3.109 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -19.540 -14.427 3.778 1.00 0.00 H new ATOM 0 HG LEU A 70 -19.830 -13.765 0.834 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -17.446 -14.502 0.713 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -17.639 -13.090 1.779 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -17.434 -14.713 2.480 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -19.266 -16.135 0.449 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -19.294 -16.422 2.205 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -20.787 -15.955 1.356 1.00 0.00 H new ATOM 842 N PRO A 71 -23.196 -13.664 4.912 1.00 0.00 N ATOM 843 CA PRO A 71 -23.803 -13.053 6.100 1.00 0.00 C ATOM 844 C PRO A 71 -22.980 -13.269 7.384 1.00 0.00 C ATOM 845 O PRO A 71 -23.204 -12.584 8.385 1.00 0.00 O ATOM 846 CB PRO A 71 -25.204 -13.668 6.192 1.00 0.00 C ATOM 847 CG PRO A 71 -25.046 -15.034 5.525 1.00 0.00 C ATOM 848 CD PRO A 71 -23.987 -14.798 4.453 1.00 0.00 C ATOM 0 HA PRO A 71 -23.841 -11.968 6.005 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -25.532 -13.764 7.227 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -25.945 -13.055 5.678 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -24.729 -15.793 6.240 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -25.985 -15.378 5.091 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -23.362 -15.681 4.321 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -24.449 -14.587 3.488 1.00 0.00 H new ATOM 856 N ASP A 72 -21.992 -14.170 7.343 1.00 0.00 N ATOM 857 CA ASP A 72 -21.067 -14.486 8.434 1.00 0.00 C ATOM 858 C ASP A 72 -19.614 -14.038 8.155 1.00 0.00 C ATOM 859 O ASP A 72 -18.733 -14.338 8.960 1.00 0.00 O ATOM 860 CB ASP A 72 -21.134 -15.990 8.749 1.00 0.00 C ATOM 861 CG ASP A 72 -22.538 -16.443 9.178 1.00 0.00 C ATOM 862 OD1 ASP A 72 -22.972 -16.092 10.301 1.00 0.00 O ATOM 863 OD2 ASP A 72 -23.201 -17.177 8.405 1.00 0.00 O ATOM 0 H ASP A 72 -21.808 -14.725 6.507 1.00 0.00 H new ATOM 0 HA ASP A 72 -21.387 -13.915 9.305 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -20.827 -16.556 7.869 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -20.423 -16.223 9.542 1.00 0.00 H new ATOM 868 N TYR A 73 -19.321 -13.317 7.057 1.00 0.00 N ATOM 869 CA TYR A 73 -17.939 -12.904 6.742 1.00 0.00 C ATOM 870 C TYR A 73 -17.280 -12.145 7.908 1.00 0.00 C ATOM 871 O TYR A 73 -16.218 -12.532 8.398 1.00 0.00 O ATOM 872 CB TYR A 73 -17.858 -12.075 5.459 1.00 0.00 C ATOM 873 CG TYR A 73 -16.441 -11.652 5.105 1.00 0.00 C ATOM 874 CD1 TYR A 73 -15.463 -12.629 4.826 1.00 0.00 C ATOM 875 CD2 TYR A 73 -16.092 -10.288 5.086 1.00 0.00 C ATOM 876 CE1 TYR A 73 -14.134 -12.249 4.552 1.00 0.00 C ATOM 877 CE2 TYR A 73 -14.768 -9.903 4.796 1.00 0.00 C ATOM 878 CZ TYR A 73 -13.781 -10.881 4.544 1.00 0.00 C ATOM 879 OH TYR A 73 -12.499 -10.494 4.300 1.00 0.00 O ATOM 0 H TYR A 73 -20.016 -13.010 6.377 1.00 0.00 H new ATOM 0 HA TYR A 73 -17.383 -13.827 6.581 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -18.274 -12.653 4.634 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -18.478 -11.186 5.569 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -15.734 -13.674 4.822 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -16.839 -9.537 5.294 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -13.387 -13.002 4.349 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -14.507 -8.855 4.766 1.00 0.00 H new ATOM 0 HH TYR A 73 -11.883 -11.198 4.594 1.00 0.00 H new ATOM 889 N HIS A 74 -17.964 -11.107 8.405 1.00 0.00 N ATOM 890 CA HIS A 74 -17.507 -10.258 9.515 1.00 0.00 C ATOM 891 C HIS A 74 -17.659 -10.903 10.904 1.00 0.00 C ATOM 892 O HIS A 74 -17.064 -10.426 11.873 1.00 0.00 O ATOM 893 CB HIS A 74 -18.255 -8.917 9.463 1.00 0.00 C ATOM 894 CG HIS A 74 -18.034 -8.151 8.178 1.00 0.00 C ATOM 895 ND1 HIS A 74 -16.876 -7.444 7.841 1.00 0.00 N ATOM 896 CD2 HIS A 74 -18.932 -8.038 7.154 1.00 0.00 C ATOM 897 CE1 HIS A 74 -17.103 -6.921 6.623 1.00 0.00 C ATOM 898 NE2 HIS A 74 -18.329 -7.261 6.189 1.00 0.00 N ATOM 0 H HIS A 74 -18.873 -10.826 8.038 1.00 0.00 H new ATOM 0 HA HIS A 74 -16.436 -10.110 9.379 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -19.322 -9.100 9.588 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -17.937 -8.300 10.303 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -19.920 -8.472 7.110 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -16.400 -6.314 6.072 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -18.743 -6.990 5.297 1.00 0.00 H new ATOM 906 N LYS A 75 -18.445 -11.986 11.031 1.00 0.00 N ATOM 907 CA LYS A 75 -18.586 -12.756 12.278 1.00 0.00 C ATOM 908 C LYS A 75 -17.293 -13.513 12.597 1.00 0.00 C ATOM 909 O LYS A 75 -16.827 -13.471 13.738 1.00 0.00 O ATOM 910 CB LYS A 75 -19.772 -13.732 12.182 1.00 0.00 C ATOM 911 CG LYS A 75 -21.132 -13.066 12.432 1.00 0.00 C ATOM 912 CD LYS A 75 -21.486 -11.900 11.500 1.00 0.00 C ATOM 913 CE LYS A 75 -22.945 -11.512 11.729 1.00 0.00 C ATOM 914 NZ LYS A 75 -23.478 -10.706 10.602 1.00 0.00 N ATOM 0 H LYS A 75 -19.006 -12.355 10.263 1.00 0.00 H new ATOM 0 HA LYS A 75 -18.782 -12.055 13.090 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -19.777 -14.190 11.193 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -19.631 -14.536 12.905 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -21.909 -13.825 12.344 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -21.155 -12.704 13.460 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -20.834 -11.049 11.696 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -21.331 -12.188 10.460 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -23.547 -12.412 11.850 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -23.030 -10.944 12.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -24.471 -10.460 10.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -22.918 -9.835 10.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -23.419 -11.258 9.722 1.00 0.00 H new ATOM 928 N ILE A 76 -16.692 -14.156 11.591 1.00 0.00 N ATOM 929 CA ILE A 76 -15.384 -14.815 11.715 1.00 0.00 C ATOM 930 C ILE A 76 -14.253 -13.781 11.567 1.00 0.00 C ATOM 931 O ILE A 76 -13.384 -13.702 12.439 1.00 0.00 O ATOM 932 CB ILE A 76 -15.237 -15.986 10.705 1.00 0.00 C ATOM 933 CG1 ILE A 76 -16.224 -17.153 10.953 1.00 0.00 C ATOM 934 CG2 ILE A 76 -13.834 -16.603 10.814 1.00 0.00 C ATOM 935 CD1 ILE A 76 -17.618 -16.966 10.354 1.00 0.00 C ATOM 0 H ILE A 76 -17.101 -14.236 10.660 1.00 0.00 H new ATOM 0 HA ILE A 76 -15.311 -15.254 12.710 1.00 0.00 H new ATOM 0 HB ILE A 76 -15.437 -15.542 9.730 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -15.791 -18.067 10.546 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -16.325 -17.300 12.028 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.741 -17.423 10.102 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -13.084 -15.843 10.593 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -13.680 -16.981 11.825 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -18.232 -17.837 10.583 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -18.080 -16.074 10.778 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -17.537 -16.853 9.273 1.00 0.00 H new ATOM 947 N ILE A 77 -14.261 -12.966 10.504 1.00 0.00 N ATOM 948 CA ILE A 77 -13.205 -11.975 10.236 1.00 0.00 C ATOM 949 C ILE A 77 -13.439 -10.678 11.014 1.00 0.00 C ATOM 950 O ILE A 77 -14.238 -9.818 10.637 1.00 0.00 O ATOM 951 CB ILE A 77 -12.989 -11.728 8.725 1.00 0.00 C ATOM 952 CG1 ILE A 77 -12.604 -13.026 7.976 1.00 0.00 C ATOM 953 CG2 ILE A 77 -11.901 -10.653 8.522 1.00 0.00 C ATOM 954 CD1 ILE A 77 -11.496 -13.856 8.642 1.00 0.00 C ATOM 0 H ILE A 77 -15.001 -12.974 9.802 1.00 0.00 H new ATOM 0 HA ILE A 77 -12.272 -12.402 10.603 1.00 0.00 H new ATOM 0 HB ILE A 77 -13.933 -11.378 8.306 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -13.494 -13.648 7.877 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -12.285 -12.764 6.967 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -11.752 -10.483 7.456 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -12.214 -9.724 8.998 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -10.966 -10.992 8.969 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -11.297 -14.745 8.043 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -10.588 -13.258 8.716 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -11.816 -14.155 9.640 1.00 0.00 H new ATOM 966 N LYS A 78 -12.683 -10.543 12.105 1.00 0.00 N ATOM 967 CA LYS A 78 -12.671 -9.386 13.011 1.00 0.00 C ATOM 968 C LYS A 78 -12.145 -8.099 12.354 1.00 0.00 C ATOM 969 O LYS A 78 -12.574 -7.002 12.715 1.00 0.00 O ATOM 970 CB LYS A 78 -11.813 -9.748 14.233 1.00 0.00 C ATOM 971 CG LYS A 78 -12.172 -11.083 14.916 1.00 0.00 C ATOM 972 CD LYS A 78 -13.662 -11.279 15.237 1.00 0.00 C ATOM 973 CE LYS A 78 -13.865 -12.659 15.873 1.00 0.00 C ATOM 974 NZ LYS A 78 -15.301 -12.949 16.116 1.00 0.00 N ATOM 0 H LYS A 78 -12.030 -11.270 12.397 1.00 0.00 H new ATOM 0 HA LYS A 78 -13.701 -9.171 13.298 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -10.768 -9.786 13.925 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -11.900 -8.948 14.968 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -11.846 -11.900 14.273 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -11.605 -11.161 15.843 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -14.005 -10.499 15.916 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -14.256 -11.194 14.327 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -13.445 -13.425 15.221 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -13.320 -12.709 16.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -15.388 -13.798 16.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -15.741 -12.141 16.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -15.781 -13.111 15.208 1.00 0.00 H new ATOM 988 N ASN A 79 -11.226 -8.237 11.392 1.00 0.00 N ATOM 989 CA ASN A 79 -10.670 -7.156 10.568 1.00 0.00 C ATOM 990 C ASN A 79 -10.303 -7.682 9.161 1.00 0.00 C ATOM 991 O ASN A 79 -9.403 -8.515 9.046 1.00 0.00 O ATOM 992 CB ASN A 79 -9.477 -6.462 11.274 1.00 0.00 C ATOM 993 CG ASN A 79 -8.237 -7.296 11.588 1.00 0.00 C ATOM 994 OD1 ASN A 79 -7.124 -6.971 11.194 1.00 0.00 O ATOM 995 ND2 ASN A 79 -8.350 -8.345 12.373 1.00 0.00 N ATOM 0 H ASN A 79 -10.831 -9.147 11.155 1.00 0.00 H new ATOM 0 HA ASN A 79 -11.435 -6.391 10.438 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -9.165 -5.623 10.652 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -9.843 -6.044 12.212 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -7.519 -8.872 12.643 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -9.268 -8.632 12.712 1.00 0.00 H new ATOM 1002 N PRO A 80 -11.011 -7.264 8.095 1.00 0.00 N ATOM 1003 CA PRO A 80 -10.669 -7.573 6.703 1.00 0.00 C ATOM 1004 C PRO A 80 -9.692 -6.539 6.104 1.00 0.00 C ATOM 1005 O PRO A 80 -9.587 -5.409 6.592 1.00 0.00 O ATOM 1006 CB PRO A 80 -12.019 -7.541 5.984 1.00 0.00 C ATOM 1007 CG PRO A 80 -12.778 -6.435 6.717 1.00 0.00 C ATOM 1008 CD PRO A 80 -12.288 -6.562 8.154 1.00 0.00 C ATOM 0 HA PRO A 80 -10.157 -8.530 6.606 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -11.905 -7.317 4.923 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -12.535 -8.498 6.054 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -12.555 -5.452 6.302 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -13.857 -6.574 6.647 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -12.170 -5.580 8.612 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -13.006 -7.113 8.762 1.00 0.00 H new ATOM 1016 N MET A 81 -8.998 -6.909 5.021 1.00 0.00 N ATOM 1017 CA MET A 81 -8.090 -6.027 4.258 1.00 0.00 C ATOM 1018 C MET A 81 -7.849 -6.550 2.826 1.00 0.00 C ATOM 1019 O MET A 81 -7.977 -7.749 2.574 1.00 0.00 O ATOM 1020 CB MET A 81 -6.759 -5.903 5.027 1.00 0.00 C ATOM 1021 CG MET A 81 -5.959 -4.659 4.650 1.00 0.00 C ATOM 1022 SD MET A 81 -6.804 -3.100 5.030 1.00 0.00 S ATOM 1023 CE MET A 81 -6.352 -2.172 3.552 1.00 0.00 C ATOM 0 H MET A 81 -9.050 -7.852 4.637 1.00 0.00 H new ATOM 0 HA MET A 81 -8.554 -5.046 4.158 1.00 0.00 H new ATOM 0 HB2 MET A 81 -6.966 -5.883 6.097 1.00 0.00 H new ATOM 0 HB3 MET A 81 -6.153 -6.788 4.836 1.00 0.00 H new ATOM 0 HG2 MET A 81 -5.004 -4.680 5.174 1.00 0.00 H new ATOM 0 HG3 MET A 81 -5.738 -4.691 3.583 1.00 0.00 H new ATOM 0 HE1 MET A 81 -6.974 -1.280 3.478 1.00 0.00 H new ATOM 0 HE2 MET A 81 -5.304 -1.879 3.613 1.00 0.00 H new ATOM 0 HE3 MET A 81 -6.504 -2.795 2.671 1.00 0.00 H new ATOM 1033 N ASP A 82 -7.487 -5.659 1.893 1.00 0.00 N ATOM 1034 CA ASP A 82 -7.299 -5.959 0.462 1.00 0.00 C ATOM 1035 C ASP A 82 -6.239 -5.068 -0.217 1.00 0.00 C ATOM 1036 O ASP A 82 -6.036 -3.913 0.170 1.00 0.00 O ATOM 1037 CB ASP A 82 -8.642 -5.771 -0.251 1.00 0.00 C ATOM 1038 CG ASP A 82 -8.528 -6.085 -1.739 1.00 0.00 C ATOM 1039 OD1 ASP A 82 -8.361 -7.281 -2.056 1.00 0.00 O ATOM 1040 OD2 ASP A 82 -8.558 -5.129 -2.547 1.00 0.00 O ATOM 0 H ASP A 82 -7.311 -4.680 2.117 1.00 0.00 H new ATOM 0 HA ASP A 82 -6.939 -6.985 0.388 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -9.391 -6.419 0.203 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -8.986 -4.745 -0.119 1.00 0.00 H new ATOM 1045 N MET A 83 -5.583 -5.599 -1.256 1.00 0.00 N ATOM 1046 CA MET A 83 -4.461 -4.945 -1.949 1.00 0.00 C ATOM 1047 C MET A 83 -4.880 -3.661 -2.680 1.00 0.00 C ATOM 1048 O MET A 83 -4.100 -2.707 -2.744 1.00 0.00 O ATOM 1049 CB MET A 83 -3.792 -5.912 -2.952 1.00 0.00 C ATOM 1050 CG MET A 83 -2.299 -5.621 -3.110 1.00 0.00 C ATOM 1051 SD MET A 83 -1.323 -6.976 -3.831 1.00 0.00 S ATOM 1052 CE MET A 83 -2.329 -7.499 -5.250 1.00 0.00 C ATOM 0 H MET A 83 -5.819 -6.511 -1.647 1.00 0.00 H new ATOM 0 HA MET A 83 -3.747 -4.668 -1.173 1.00 0.00 H new ATOM 0 HB2 MET A 83 -3.929 -6.939 -2.613 1.00 0.00 H new ATOM 0 HB3 MET A 83 -4.283 -5.828 -3.921 1.00 0.00 H new ATOM 0 HG2 MET A 83 -2.181 -4.736 -3.735 1.00 0.00 H new ATOM 0 HG3 MET A 83 -1.886 -5.377 -2.131 1.00 0.00 H new ATOM 0 HE1 MET A 83 -1.918 -8.417 -5.669 1.00 0.00 H new ATOM 0 HE2 MET A 83 -3.354 -7.676 -4.924 1.00 0.00 H new ATOM 0 HE3 MET A 83 -2.320 -6.718 -6.010 1.00 0.00 H new ATOM 1062 N GLY A 84 -6.111 -3.613 -3.204 1.00 0.00 N ATOM 1063 CA GLY A 84 -6.686 -2.434 -3.855 1.00 0.00 C ATOM 1064 C GLY A 84 -6.725 -1.223 -2.924 1.00 0.00 C ATOM 1065 O GLY A 84 -6.287 -0.133 -3.302 1.00 0.00 O ATOM 0 H GLY A 84 -6.747 -4.410 -3.186 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -6.102 -2.190 -4.742 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.697 -2.664 -4.192 1.00 0.00 H new ATOM 1069 N THR A 85 -7.172 -1.434 -1.683 1.00 0.00 N ATOM 1070 CA THR A 85 -7.205 -0.406 -0.633 1.00 0.00 C ATOM 1071 C THR A 85 -5.799 -0.038 -0.150 1.00 0.00 C ATOM 1072 O THR A 85 -5.506 1.150 -0.042 1.00 0.00 O ATOM 1073 CB THR A 85 -8.072 -0.862 0.552 1.00 0.00 C ATOM 1074 OG1 THR A 85 -9.337 -1.294 0.095 1.00 0.00 O ATOM 1075 CG2 THR A 85 -8.332 0.261 1.559 1.00 0.00 C ATOM 0 H THR A 85 -7.528 -2.338 -1.372 1.00 0.00 H new ATOM 0 HA THR A 85 -7.650 0.487 -1.072 1.00 0.00 H new ATOM 0 HB THR A 85 -7.516 -1.665 1.036 1.00 0.00 H new ATOM 0 HG1 THR A 85 -9.879 -1.583 0.858 1.00 0.00 H new ATOM 0 HG21 THR A 85 -8.949 -0.117 2.374 1.00 0.00 H new ATOM 0 HG22 THR A 85 -7.383 0.619 1.958 1.00 0.00 H new ATOM 0 HG23 THR A 85 -8.850 1.082 1.063 1.00 0.00 H new ATOM 1083 N ILE A 86 -4.902 -1.014 0.078 1.00 0.00 N ATOM 1084 CA ILE A 86 -3.504 -0.766 0.505 1.00 0.00 C ATOM 1085 C ILE A 86 -2.797 0.220 -0.436 1.00 0.00 C ATOM 1086 O ILE A 86 -2.283 1.252 0.000 1.00 0.00 O ATOM 1087 CB ILE A 86 -2.709 -2.094 0.608 1.00 0.00 C ATOM 1088 CG1 ILE A 86 -3.223 -2.931 1.796 1.00 0.00 C ATOM 1089 CG2 ILE A 86 -1.201 -1.838 0.779 1.00 0.00 C ATOM 1090 CD1 ILE A 86 -2.634 -4.344 1.871 1.00 0.00 C ATOM 0 H ILE A 86 -5.123 -2.004 -0.028 1.00 0.00 H new ATOM 0 HA ILE A 86 -3.540 -0.313 1.496 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.862 -2.641 -0.322 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.994 -2.405 2.723 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -4.309 -3.005 1.731 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.676 -2.791 0.848 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.827 -1.279 -0.079 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -1.030 -1.263 1.689 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -3.047 -4.865 2.734 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -2.885 -4.891 0.962 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -1.550 -4.282 1.970 1.00 0.00 H new ATOM 1102 N LYS A 87 -2.826 -0.062 -1.742 1.00 0.00 N ATOM 1103 CA LYS A 87 -2.261 0.769 -2.799 1.00 0.00 C ATOM 1104 C LYS A 87 -2.817 2.206 -2.804 1.00 0.00 C ATOM 1105 O LYS A 87 -2.083 3.146 -3.110 1.00 0.00 O ATOM 1106 CB LYS A 87 -2.550 -0.007 -4.086 1.00 0.00 C ATOM 1107 CG LYS A 87 -1.745 0.488 -5.278 1.00 0.00 C ATOM 1108 CD LYS A 87 -2.013 -0.352 -6.537 1.00 0.00 C ATOM 1109 CE LYS A 87 -3.328 0.018 -7.235 1.00 0.00 C ATOM 1110 NZ LYS A 87 -4.536 -0.585 -6.620 1.00 0.00 N ATOM 0 H LYS A 87 -3.262 -0.911 -2.102 1.00 0.00 H new ATOM 0 HA LYS A 87 -1.192 0.934 -2.663 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.333 -1.063 -3.923 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -3.613 0.068 -4.317 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -1.994 1.530 -5.477 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -0.682 0.454 -5.038 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -1.187 -0.222 -7.237 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -2.037 -1.407 -6.265 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -3.435 1.103 -7.231 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -3.272 -0.293 -8.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -5.345 -0.474 -7.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -4.369 -1.597 -6.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -4.742 -0.108 -5.719 1.00 0.00 H new ATOM 1124 N LYS A 88 -4.086 2.389 -2.414 1.00 0.00 N ATOM 1125 CA LYS A 88 -4.756 3.698 -2.307 1.00 0.00 C ATOM 1126 C LYS A 88 -4.272 4.532 -1.110 1.00 0.00 C ATOM 1127 O LYS A 88 -3.977 5.714 -1.289 1.00 0.00 O ATOM 1128 CB LYS A 88 -6.282 3.473 -2.257 1.00 0.00 C ATOM 1129 CG LYS A 88 -7.111 4.697 -2.687 1.00 0.00 C ATOM 1130 CD LYS A 88 -7.475 4.726 -4.182 1.00 0.00 C ATOM 1131 CE LYS A 88 -6.261 4.761 -5.119 1.00 0.00 C ATOM 1132 NZ LYS A 88 -6.681 4.838 -6.543 1.00 0.00 N ATOM 0 H LYS A 88 -4.694 1.611 -2.157 1.00 0.00 H new ATOM 0 HA LYS A 88 -4.494 4.284 -3.188 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -6.536 2.631 -2.901 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -6.565 3.194 -1.242 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -8.030 4.722 -2.101 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -6.554 5.602 -2.444 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -8.077 3.848 -4.416 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -8.097 5.600 -4.377 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -5.635 5.619 -4.875 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -5.653 3.869 -4.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -5.839 4.860 -7.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -7.258 4.006 -6.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -7.240 5.702 -6.694 1.00 0.00 H new ATOM 1146 N ARG A 89 -4.136 3.947 0.092 1.00 0.00 N ATOM 1147 CA ARG A 89 -3.561 4.658 1.260 1.00 0.00 C ATOM 1148 C ARG A 89 -2.061 4.947 1.120 1.00 0.00 C ATOM 1149 O ARG A 89 -1.616 6.000 1.575 1.00 0.00 O ATOM 1150 CB ARG A 89 -3.924 4.017 2.616 1.00 0.00 C ATOM 1151 CG ARG A 89 -3.939 2.484 2.665 1.00 0.00 C ATOM 1152 CD ARG A 89 -4.175 1.924 4.070 1.00 0.00 C ATOM 1153 NE ARG A 89 -5.519 2.229 4.600 1.00 0.00 N ATOM 1154 CZ ARG A 89 -6.141 1.575 5.565 1.00 0.00 C ATOM 1155 NH1 ARG A 89 -5.627 0.538 6.160 1.00 0.00 N ATOM 1156 NH2 ARG A 89 -7.316 1.965 5.961 1.00 0.00 N ATOM 0 H ARG A 89 -4.414 2.985 0.286 1.00 0.00 H new ATOM 0 HA ARG A 89 -4.050 5.632 1.260 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -3.216 4.376 3.363 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -4.909 4.378 2.911 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -4.718 2.114 1.999 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -2.989 2.106 2.286 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -4.036 0.843 4.051 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -3.424 2.331 4.747 1.00 0.00 H new ATOM 0 HE ARG A 89 -6.013 3.018 4.182 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -4.705 0.198 5.886 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -6.146 0.066 6.900 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -7.757 2.776 5.527 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -7.797 1.460 6.706 1.00 0.00 H new ATOM 1170 N LEU A 90 -1.310 4.092 0.421 1.00 0.00 N ATOM 1171 CA LEU A 90 0.078 4.369 0.023 1.00 0.00 C ATOM 1172 C LEU A 90 0.218 5.540 -0.963 1.00 0.00 C ATOM 1173 O LEU A 90 1.147 6.336 -0.830 1.00 0.00 O ATOM 1174 CB LEU A 90 0.699 3.132 -0.635 1.00 0.00 C ATOM 1175 CG LEU A 90 1.078 1.979 0.304 1.00 0.00 C ATOM 1176 CD1 LEU A 90 1.601 0.851 -0.575 1.00 0.00 C ATOM 1177 CD2 LEU A 90 2.175 2.380 1.292 1.00 0.00 C ATOM 0 H LEU A 90 -1.648 3.181 0.112 1.00 0.00 H new ATOM 0 HA LEU A 90 0.594 4.638 0.945 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -0.002 2.752 -1.378 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.595 3.444 -1.172 1.00 0.00 H new ATOM 0 HG LEU A 90 0.205 1.686 0.887 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.885 0.004 0.050 1.00 0.00 H new ATOM 0 HD12 LEU A 90 0.822 0.542 -1.272 1.00 0.00 H new ATOM 0 HD13 LEU A 90 2.471 1.198 -1.133 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.411 1.533 1.937 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.068 2.678 0.743 1.00 0.00 H new ATOM 0 HD23 LEU A 90 1.828 3.214 1.902 1.00 0.00 H new ATOM 1189 N GLU A 91 -0.668 5.654 -1.958 1.00 0.00 N ATOM 1190 CA GLU A 91 -0.671 6.774 -2.917 1.00 0.00 C ATOM 1191 C GLU A 91 -0.917 8.137 -2.241 1.00 0.00 C ATOM 1192 O GLU A 91 -0.357 9.154 -2.655 1.00 0.00 O ATOM 1193 CB GLU A 91 -1.713 6.520 -4.013 1.00 0.00 C ATOM 1194 CG GLU A 91 -1.071 5.805 -5.207 1.00 0.00 C ATOM 1195 CD GLU A 91 -0.393 6.804 -6.164 1.00 0.00 C ATOM 1196 OE1 GLU A 91 0.795 7.146 -5.948 1.00 0.00 O ATOM 1197 OE2 GLU A 91 -1.044 7.250 -7.141 1.00 0.00 O ATOM 0 H GLU A 91 -1.408 4.972 -2.125 1.00 0.00 H new ATOM 0 HA GLU A 91 0.323 6.823 -3.361 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -2.528 5.916 -3.615 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -2.146 7.466 -4.338 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -0.335 5.085 -4.849 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -1.832 5.241 -5.747 1.00 0.00 H new ATOM 1204 N ASN A 92 -1.724 8.145 -1.178 1.00 0.00 N ATOM 1205 CA ASN A 92 -1.954 9.287 -0.290 1.00 0.00 C ATOM 1206 C ASN A 92 -0.813 9.475 0.743 1.00 0.00 C ATOM 1207 O ASN A 92 0.188 8.756 0.750 1.00 0.00 O ATOM 1208 CB ASN A 92 -3.335 9.080 0.366 1.00 0.00 C ATOM 1209 CG ASN A 92 -4.466 9.378 -0.605 1.00 0.00 C ATOM 1210 OD1 ASN A 92 -4.863 10.522 -0.786 1.00 0.00 O ATOM 1211 ND2 ASN A 92 -5.017 8.387 -1.266 1.00 0.00 N ATOM 0 H ASN A 92 -2.258 7.321 -0.901 1.00 0.00 H new ATOM 0 HA ASN A 92 -1.951 10.217 -0.859 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -3.420 8.053 0.720 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -3.424 9.726 1.239 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -5.772 8.572 -1.927 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -4.690 7.432 -1.119 1.00 0.00 H new ATOM 1218 N ASN A 93 -0.971 10.450 1.644 1.00 0.00 N ATOM 1219 CA ASN A 93 -0.076 10.718 2.780 1.00 0.00 C ATOM 1220 C ASN A 93 -0.729 10.249 4.104 1.00 0.00 C ATOM 1221 O ASN A 93 -0.749 10.971 5.103 1.00 0.00 O ATOM 1222 CB ASN A 93 0.289 12.216 2.750 1.00 0.00 C ATOM 1223 CG ASN A 93 1.402 12.557 3.731 1.00 0.00 C ATOM 1224 OD1 ASN A 93 2.453 11.933 3.742 1.00 0.00 O ATOM 1225 ND2 ASN A 93 1.221 13.552 4.569 1.00 0.00 N ATOM 0 H ASN A 93 -1.755 11.101 1.602 1.00 0.00 H new ATOM 0 HA ASN A 93 0.851 10.150 2.706 1.00 0.00 H new ATOM 0 HB2 ASN A 93 0.598 12.493 1.742 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -0.595 12.808 2.986 1.00 0.00 H new ATOM 0 HD21 ASN A 93 1.957 13.804 5.229 1.00 0.00 H new ATOM 0 HD22 ASN A 93 0.344 14.073 4.560 1.00 0.00 H new ATOM 1232 N TYR A 94 -1.357 9.067 4.081 1.00 0.00 N ATOM 1233 CA TYR A 94 -2.225 8.573 5.162 1.00 0.00 C ATOM 1234 C TYR A 94 -1.482 8.278 6.478 1.00 0.00 C ATOM 1235 O TYR A 94 -2.038 8.476 7.560 1.00 0.00 O ATOM 1236 CB TYR A 94 -2.973 7.329 4.660 1.00 0.00 C ATOM 1237 CG TYR A 94 -3.974 6.754 5.648 1.00 0.00 C ATOM 1238 CD1 TYR A 94 -5.046 7.541 6.113 1.00 0.00 C ATOM 1239 CD2 TYR A 94 -3.816 5.437 6.124 1.00 0.00 C ATOM 1240 CE1 TYR A 94 -5.947 7.017 7.061 1.00 0.00 C ATOM 1241 CE2 TYR A 94 -4.718 4.908 7.066 1.00 0.00 C ATOM 1242 CZ TYR A 94 -5.787 5.699 7.538 1.00 0.00 C ATOM 1243 OH TYR A 94 -6.641 5.211 8.476 1.00 0.00 O ATOM 0 H TYR A 94 -1.277 8.416 3.300 1.00 0.00 H new ATOM 0 HA TYR A 94 -2.926 9.370 5.409 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -3.496 7.583 3.738 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -2.244 6.558 4.411 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -5.177 8.547 5.742 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -2.998 4.830 5.764 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -6.762 7.626 7.423 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -4.592 3.898 7.427 1.00 0.00 H new ATOM 0 HH TYR A 94 -6.394 4.288 8.695 1.00 0.00 H new ATOM 1253 N TYR A 95 -0.229 7.835 6.391 1.00 0.00 N ATOM 1254 CA TYR A 95 0.638 7.441 7.508 1.00 0.00 C ATOM 1255 C TYR A 95 2.094 7.926 7.334 1.00 0.00 C ATOM 1256 O TYR A 95 2.417 8.635 6.379 1.00 0.00 O ATOM 1257 CB TYR A 95 0.531 5.913 7.708 1.00 0.00 C ATOM 1258 CG TYR A 95 0.277 5.040 6.485 1.00 0.00 C ATOM 1259 CD1 TYR A 95 0.843 5.332 5.230 1.00 0.00 C ATOM 1260 CD2 TYR A 95 -0.558 3.917 6.625 1.00 0.00 C ATOM 1261 CE1 TYR A 95 0.529 4.536 4.114 1.00 0.00 C ATOM 1262 CE2 TYR A 95 -0.811 3.070 5.531 1.00 0.00 C ATOM 1263 CZ TYR A 95 -0.277 3.389 4.267 1.00 0.00 C ATOM 1264 OH TYR A 95 -0.541 2.587 3.207 1.00 0.00 O ATOM 0 H TYR A 95 0.238 7.735 5.490 1.00 0.00 H new ATOM 0 HA TYR A 95 0.293 7.937 8.415 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.457 5.573 8.173 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.271 5.727 8.422 1.00 0.00 H new ATOM 0 HD1 TYR A 95 1.519 6.168 5.124 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -1.010 3.703 7.582 1.00 0.00 H new ATOM 0 HE1 TYR A 95 0.906 4.804 3.138 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -1.411 2.181 5.659 1.00 0.00 H new ATOM 0 HH TYR A 95 -1.111 1.843 3.494 1.00 0.00 H new ATOM 1274 N TRP A 96 2.973 7.565 8.278 1.00 0.00 N ATOM 1275 CA TRP A 96 4.389 7.975 8.329 1.00 0.00 C ATOM 1276 C TRP A 96 5.360 6.825 7.976 1.00 0.00 C ATOM 1277 O TRP A 96 6.464 7.068 7.486 1.00 0.00 O ATOM 1278 CB TRP A 96 4.657 8.524 9.746 1.00 0.00 C ATOM 1279 CG TRP A 96 5.916 9.317 9.964 1.00 0.00 C ATOM 1280 CD1 TRP A 96 7.177 8.837 9.883 1.00 0.00 C ATOM 1281 CD2 TRP A 96 6.062 10.724 10.351 1.00 0.00 C ATOM 1282 NE1 TRP A 96 8.084 9.843 10.131 1.00 0.00 N ATOM 1283 CE2 TRP A 96 7.456 11.028 10.441 1.00 0.00 C ATOM 1284 CE3 TRP A 96 5.163 11.774 10.649 1.00 0.00 C ATOM 1285 CZ2 TRP A 96 7.931 12.304 10.781 1.00 0.00 C ATOM 1286 CZ3 TRP A 96 5.628 13.061 10.981 1.00 0.00 C ATOM 1287 CH2 TRP A 96 7.008 13.330 11.043 1.00 0.00 C ATOM 0 H TRP A 96 2.712 6.959 9.056 1.00 0.00 H new ATOM 0 HA TRP A 96 4.571 8.741 7.575 1.00 0.00 H new ATOM 0 HB2 TRP A 96 3.812 9.153 10.027 1.00 0.00 H new ATOM 0 HB3 TRP A 96 4.669 7.680 10.436 1.00 0.00 H new ATOM 0 HD1 TRP A 96 7.436 7.813 9.657 1.00 0.00 H new ATOM 0 HE1 TRP A 96 9.096 9.725 10.090 1.00 0.00 H new ATOM 0 HE3 TRP A 96 4.100 11.585 10.621 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 8.992 12.495 10.840 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 4.919 13.849 11.190 1.00 0.00 H new ATOM 0 HH2 TRP A 96 7.356 14.322 11.291 1.00 0.00 H new ATOM 1298 N SER A 97 4.951 5.567 8.184 1.00 0.00 N ATOM 1299 CA SER A 97 5.812 4.379 8.083 1.00 0.00 C ATOM 1300 C SER A 97 5.126 3.231 7.343 1.00 0.00 C ATOM 1301 O SER A 97 3.936 2.963 7.536 1.00 0.00 O ATOM 1302 CB SER A 97 6.192 3.904 9.494 1.00 0.00 C ATOM 1303 OG SER A 97 7.032 2.757 9.447 1.00 0.00 O ATOM 0 H SER A 97 3.988 5.340 8.433 1.00 0.00 H new ATOM 0 HA SER A 97 6.699 4.663 7.516 1.00 0.00 H new ATOM 0 HB2 SER A 97 6.701 4.708 10.025 1.00 0.00 H new ATOM 0 HB3 SER A 97 5.288 3.672 10.057 1.00 0.00 H new ATOM 0 HG SER A 97 6.688 2.074 10.060 1.00 0.00 H new ATOM 1309 N ALA A 98 5.914 2.495 6.554 1.00 0.00 N ATOM 1310 CA ALA A 98 5.517 1.235 5.925 1.00 0.00 C ATOM 1311 C ALA A 98 5.059 0.161 6.922 1.00 0.00 C ATOM 1312 O ALA A 98 4.345 -0.755 6.524 1.00 0.00 O ATOM 1313 CB ALA A 98 6.690 0.717 5.094 1.00 0.00 C ATOM 0 H ALA A 98 6.871 2.768 6.330 1.00 0.00 H new ATOM 0 HA ALA A 98 4.650 1.443 5.298 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.411 -0.223 4.617 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.946 1.450 4.329 1.00 0.00 H new ATOM 0 HB3 ALA A 98 7.551 0.554 5.742 1.00 0.00 H new ATOM 1319 N SER A 99 5.410 0.275 8.208 1.00 0.00 N ATOM 1320 CA SER A 99 4.980 -0.666 9.255 1.00 0.00 C ATOM 1321 C SER A 99 3.455 -0.855 9.291 1.00 0.00 C ATOM 1322 O SER A 99 2.973 -1.969 9.485 1.00 0.00 O ATOM 1323 CB SER A 99 5.464 -0.209 10.638 1.00 0.00 C ATOM 1324 OG SER A 99 6.843 0.129 10.639 1.00 0.00 O ATOM 0 H SER A 99 6.004 1.027 8.556 1.00 0.00 H new ATOM 0 HA SER A 99 5.433 -1.625 9.004 1.00 0.00 H new ATOM 0 HB2 SER A 99 4.880 0.654 10.959 1.00 0.00 H new ATOM 0 HB3 SER A 99 5.286 -1.002 11.364 1.00 0.00 H new ATOM 0 HG SER A 99 7.109 0.416 11.538 1.00 0.00 H new ATOM 1330 N GLU A 100 2.681 0.205 9.041 1.00 0.00 N ATOM 1331 CA GLU A 100 1.214 0.146 8.968 1.00 0.00 C ATOM 1332 C GLU A 100 0.709 -0.569 7.699 1.00 0.00 C ATOM 1333 O GLU A 100 -0.201 -1.396 7.762 1.00 0.00 O ATOM 1334 CB GLU A 100 0.654 1.575 9.025 1.00 0.00 C ATOM 1335 CG GLU A 100 0.987 2.264 10.361 1.00 0.00 C ATOM 1336 CD GLU A 100 0.228 3.589 10.561 1.00 0.00 C ATOM 1337 OE1 GLU A 100 -1.027 3.590 10.539 1.00 0.00 O ATOM 1338 OE2 GLU A 100 0.888 4.632 10.793 1.00 0.00 O ATOM 0 H GLU A 100 3.057 1.140 8.882 1.00 0.00 H new ATOM 0 HA GLU A 100 0.861 -0.439 9.818 1.00 0.00 H new ATOM 0 HB2 GLU A 100 1.064 2.160 8.202 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -0.427 1.548 8.889 1.00 0.00 H new ATOM 0 HG2 GLU A 100 0.748 1.588 11.182 1.00 0.00 H new ATOM 0 HG3 GLU A 100 2.059 2.455 10.407 1.00 0.00 H new ATOM 1345 N CYS A 101 1.342 -0.315 6.550 1.00 0.00 N ATOM 1346 CA CYS A 101 1.116 -1.064 5.307 1.00 0.00 C ATOM 1347 C CYS A 101 1.461 -2.563 5.447 1.00 0.00 C ATOM 1348 O CYS A 101 0.778 -3.419 4.883 1.00 0.00 O ATOM 1349 CB CYS A 101 1.949 -0.408 4.197 1.00 0.00 C ATOM 1350 SG CYS A 101 1.633 -1.233 2.615 1.00 0.00 S ATOM 0 H CYS A 101 2.036 0.427 6.454 1.00 0.00 H new ATOM 0 HA CYS A 101 0.055 -1.026 5.060 1.00 0.00 H new ATOM 0 HB2 CYS A 101 1.699 0.650 4.121 1.00 0.00 H new ATOM 0 HB3 CYS A 101 3.009 -0.468 4.443 1.00 0.00 H new ATOM 0 HG CYS A 101 1.053 -2.377 2.830 1.00 0.00 H new ATOM 1356 N MET A 102 2.506 -2.899 6.208 1.00 0.00 N ATOM 1357 CA MET A 102 2.900 -4.280 6.510 1.00 0.00 C ATOM 1358 C MET A 102 1.876 -4.985 7.411 1.00 0.00 C ATOM 1359 O MET A 102 1.543 -6.148 7.174 1.00 0.00 O ATOM 1360 CB MET A 102 4.286 -4.290 7.175 1.00 0.00 C ATOM 1361 CG MET A 102 5.382 -3.845 6.199 1.00 0.00 C ATOM 1362 SD MET A 102 7.020 -3.551 6.925 1.00 0.00 S ATOM 1363 CE MET A 102 7.315 -5.150 7.729 1.00 0.00 C ATOM 0 H MET A 102 3.115 -2.205 6.641 1.00 0.00 H new ATOM 0 HA MET A 102 2.939 -4.830 5.569 1.00 0.00 H new ATOM 0 HB2 MET A 102 4.279 -3.629 8.042 1.00 0.00 H new ATOM 0 HB3 MET A 102 4.508 -5.293 7.540 1.00 0.00 H new ATOM 0 HG2 MET A 102 5.481 -4.604 5.423 1.00 0.00 H new ATOM 0 HG3 MET A 102 5.054 -2.929 5.708 1.00 0.00 H new ATOM 0 HE1 MET A 102 8.370 -5.237 7.991 1.00 0.00 H new ATOM 0 HE2 MET A 102 6.710 -5.220 8.633 1.00 0.00 H new ATOM 0 HE3 MET A 102 7.043 -5.956 7.047 1.00 0.00 H new ATOM 1373 N GLN A 103 1.326 -4.276 8.404 1.00 0.00 N ATOM 1374 CA GLN A 103 0.185 -4.754 9.200 1.00 0.00 C ATOM 1375 C GLN A 103 -1.062 -5.000 8.331 1.00 0.00 C ATOM 1376 O GLN A 103 -1.737 -6.015 8.504 1.00 0.00 O ATOM 1377 CB GLN A 103 -0.155 -3.768 10.332 1.00 0.00 C ATOM 1378 CG GLN A 103 0.884 -3.767 11.462 1.00 0.00 C ATOM 1379 CD GLN A 103 0.542 -2.752 12.553 1.00 0.00 C ATOM 1380 OE1 GLN A 103 0.400 -1.558 12.316 1.00 0.00 O ATOM 1381 NE2 GLN A 103 0.394 -3.178 13.791 1.00 0.00 N ATOM 0 H GLN A 103 1.659 -3.352 8.680 1.00 0.00 H new ATOM 0 HA GLN A 103 0.486 -5.706 9.637 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -0.234 -2.763 9.918 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -1.132 -4.021 10.745 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.945 -4.763 11.900 1.00 0.00 H new ATOM 0 HG3 GLN A 103 1.867 -3.539 11.050 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.508 -4.168 14.007 1.00 0.00 H new ATOM 0 HE22 GLN A 103 0.165 -2.517 14.534 1.00 0.00 H new ATOM 1390 N ASP A 104 -1.352 -4.124 7.364 1.00 0.00 N ATOM 1391 CA ASP A 104 -2.461 -4.316 6.420 1.00 0.00 C ATOM 1392 C ASP A 104 -2.257 -5.556 5.523 1.00 0.00 C ATOM 1393 O ASP A 104 -3.184 -6.353 5.355 1.00 0.00 O ATOM 1394 CB ASP A 104 -2.665 -3.056 5.563 1.00 0.00 C ATOM 1395 CG ASP A 104 -3.254 -1.848 6.316 1.00 0.00 C ATOM 1396 OD1 ASP A 104 -3.879 -2.013 7.390 1.00 0.00 O ATOM 1397 OD2 ASP A 104 -3.157 -0.720 5.776 1.00 0.00 O ATOM 0 H ASP A 104 -0.827 -3.263 7.212 1.00 0.00 H new ATOM 0 HA ASP A 104 -3.360 -4.491 7.011 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -1.705 -2.766 5.135 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -3.324 -3.303 4.731 1.00 0.00 H new ATOM 1402 N PHE A 105 -1.044 -5.779 5.000 1.00 0.00 N ATOM 1403 CA PHE A 105 -0.705 -7.009 4.272 1.00 0.00 C ATOM 1404 C PHE A 105 -0.844 -8.271 5.134 1.00 0.00 C ATOM 1405 O PHE A 105 -1.396 -9.269 4.668 1.00 0.00 O ATOM 1406 CB PHE A 105 0.709 -6.921 3.673 1.00 0.00 C ATOM 1407 CG PHE A 105 0.727 -6.443 2.236 1.00 0.00 C ATOM 1408 CD1 PHE A 105 0.067 -7.201 1.250 1.00 0.00 C ATOM 1409 CD2 PHE A 105 1.405 -5.264 1.874 1.00 0.00 C ATOM 1410 CE1 PHE A 105 0.062 -6.773 -0.087 1.00 0.00 C ATOM 1411 CE2 PHE A 105 1.424 -4.850 0.530 1.00 0.00 C ATOM 1412 CZ PHE A 105 0.749 -5.605 -0.448 1.00 0.00 C ATOM 0 H PHE A 105 -0.273 -5.115 5.069 1.00 0.00 H new ATOM 0 HA PHE A 105 -1.430 -7.096 3.463 1.00 0.00 H new ATOM 0 HB2 PHE A 105 1.311 -6.245 4.280 1.00 0.00 H new ATOM 0 HB3 PHE A 105 1.180 -7.903 3.727 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -0.438 -8.116 1.523 1.00 0.00 H new ATOM 0 HD2 PHE A 105 1.910 -4.678 2.627 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.470 -7.342 -0.836 1.00 0.00 H new ATOM 0 HE2 PHE A 105 1.956 -3.953 0.248 1.00 0.00 H new ATOM 0 HZ PHE A 105 0.760 -5.284 -1.479 1.00 0.00 H new ATOM 1422 N ASN A 106 -0.409 -8.229 6.398 1.00 0.00 N ATOM 1423 CA ASN A 106 -0.630 -9.319 7.348 1.00 0.00 C ATOM 1424 C ASN A 106 -2.134 -9.623 7.508 1.00 0.00 C ATOM 1425 O ASN A 106 -2.545 -10.767 7.327 1.00 0.00 O ATOM 1426 CB ASN A 106 0.055 -8.976 8.680 1.00 0.00 C ATOM 1427 CG ASN A 106 -0.114 -10.083 9.707 1.00 0.00 C ATOM 1428 OD1 ASN A 106 0.605 -11.074 9.710 1.00 0.00 O ATOM 1429 ND2 ASN A 106 -1.058 -9.950 10.613 1.00 0.00 N ATOM 0 H ASN A 106 0.105 -7.439 6.788 1.00 0.00 H new ATOM 0 HA ASN A 106 -0.181 -10.236 6.966 1.00 0.00 H new ATOM 0 HB2 ASN A 106 1.117 -8.800 8.507 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -0.361 -8.049 9.074 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -1.192 -10.673 11.320 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -1.656 -9.124 10.609 1.00 0.00 H new ATOM 1436 N THR A 107 -2.970 -8.607 7.761 1.00 0.00 N ATOM 1437 CA THR A 107 -4.433 -8.769 7.860 1.00 0.00 C ATOM 1438 C THR A 107 -5.053 -9.363 6.588 1.00 0.00 C ATOM 1439 O THR A 107 -5.950 -10.203 6.692 1.00 0.00 O ATOM 1440 CB THR A 107 -5.120 -7.438 8.221 1.00 0.00 C ATOM 1441 OG1 THR A 107 -4.741 -7.034 9.519 1.00 0.00 O ATOM 1442 CG2 THR A 107 -6.640 -7.549 8.276 1.00 0.00 C ATOM 0 H THR A 107 -2.654 -7.648 7.903 1.00 0.00 H new ATOM 0 HA THR A 107 -4.606 -9.483 8.665 1.00 0.00 H new ATOM 0 HB THR A 107 -4.816 -6.737 7.444 1.00 0.00 H new ATOM 0 HG1 THR A 107 -5.532 -7.006 10.097 1.00 0.00 H new ATOM 0 HG21 THR A 107 -7.066 -6.580 8.535 1.00 0.00 H new ATOM 0 HG22 THR A 107 -7.017 -7.863 7.303 1.00 0.00 H new ATOM 0 HG23 THR A 107 -6.924 -8.283 9.030 1.00 0.00 H new ATOM 1450 N MET A 108 -4.587 -8.989 5.391 1.00 0.00 N ATOM 1451 CA MET A 108 -5.067 -9.569 4.128 1.00 0.00 C ATOM 1452 C MET A 108 -4.826 -11.085 4.074 1.00 0.00 C ATOM 1453 O MET A 108 -5.778 -11.866 4.011 1.00 0.00 O ATOM 1454 CB MET A 108 -4.389 -8.875 2.939 1.00 0.00 C ATOM 1455 CG MET A 108 -4.904 -9.393 1.586 1.00 0.00 C ATOM 1456 SD MET A 108 -3.718 -9.236 0.225 1.00 0.00 S ATOM 1457 CE MET A 108 -3.321 -7.491 0.401 1.00 0.00 C ATOM 0 H MET A 108 -3.867 -8.277 5.269 1.00 0.00 H new ATOM 0 HA MET A 108 -6.143 -9.406 4.071 1.00 0.00 H new ATOM 0 HB2 MET A 108 -4.561 -7.801 3.003 1.00 0.00 H new ATOM 0 HB3 MET A 108 -3.312 -9.029 2.998 1.00 0.00 H new ATOM 0 HG2 MET A 108 -5.179 -10.442 1.693 1.00 0.00 H new ATOM 0 HG3 MET A 108 -5.813 -8.850 1.325 1.00 0.00 H new ATOM 0 HE1 MET A 108 -2.785 -7.149 -0.484 1.00 0.00 H new ATOM 0 HE2 MET A 108 -4.241 -6.918 0.512 1.00 0.00 H new ATOM 0 HE3 MET A 108 -2.696 -7.347 1.282 1.00 0.00 H new ATOM 1467 N PHE A 109 -3.561 -11.510 4.118 1.00 0.00 N ATOM 1468 CA PHE A 109 -3.203 -12.926 3.998 1.00 0.00 C ATOM 1469 C PHE A 109 -3.771 -13.773 5.149 1.00 0.00 C ATOM 1470 O PHE A 109 -4.297 -14.862 4.915 1.00 0.00 O ATOM 1471 CB PHE A 109 -1.676 -13.061 3.896 1.00 0.00 C ATOM 1472 CG PHE A 109 -1.033 -12.282 2.756 1.00 0.00 C ATOM 1473 CD1 PHE A 109 -1.562 -12.354 1.453 1.00 0.00 C ATOM 1474 CD2 PHE A 109 0.099 -11.478 2.997 1.00 0.00 C ATOM 1475 CE1 PHE A 109 -0.973 -11.628 0.406 1.00 0.00 C ATOM 1476 CE2 PHE A 109 0.691 -10.751 1.948 1.00 0.00 C ATOM 1477 CZ PHE A 109 0.156 -10.827 0.650 1.00 0.00 C ATOM 0 H PHE A 109 -2.761 -10.888 4.237 1.00 0.00 H new ATOM 0 HA PHE A 109 -3.656 -13.317 3.087 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -1.234 -12.730 4.836 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -1.427 -14.116 3.780 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -2.426 -12.972 1.258 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.514 -11.420 3.992 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -1.388 -11.685 -0.589 1.00 0.00 H new ATOM 0 HE2 PHE A 109 1.557 -10.134 2.140 1.00 0.00 H new ATOM 0 HZ PHE A 109 0.611 -10.272 -0.157 1.00 0.00 H new ATOM 1487 N THR A 110 -3.753 -13.254 6.381 1.00 0.00 N ATOM 1488 CA THR A 110 -4.299 -13.943 7.557 1.00 0.00 C ATOM 1489 C THR A 110 -5.820 -14.112 7.486 1.00 0.00 C ATOM 1490 O THR A 110 -6.296 -15.216 7.744 1.00 0.00 O ATOM 1491 CB THR A 110 -3.875 -13.244 8.861 1.00 0.00 C ATOM 1492 OG1 THR A 110 -2.471 -13.310 9.016 1.00 0.00 O ATOM 1493 CG2 THR A 110 -4.457 -13.889 10.115 1.00 0.00 C ATOM 0 H THR A 110 -3.357 -12.338 6.593 1.00 0.00 H new ATOM 0 HA THR A 110 -3.873 -14.946 7.557 1.00 0.00 H new ATOM 0 HB THR A 110 -4.246 -12.223 8.768 1.00 0.00 H new ATOM 0 HG1 THR A 110 -2.054 -12.556 8.548 1.00 0.00 H new ATOM 0 HG21 THR A 110 -4.116 -13.345 10.996 1.00 0.00 H new ATOM 0 HG22 THR A 110 -5.546 -13.858 10.068 1.00 0.00 H new ATOM 0 HG23 THR A 110 -4.126 -14.925 10.178 1.00 0.00 H new ATOM 1501 N ASN A 111 -6.609 -13.099 7.095 1.00 0.00 N ATOM 1502 CA ASN A 111 -8.067 -13.282 6.990 1.00 0.00 C ATOM 1503 C ASN A 111 -8.454 -14.311 5.907 1.00 0.00 C ATOM 1504 O ASN A 111 -9.393 -15.085 6.103 1.00 0.00 O ATOM 1505 CB ASN A 111 -8.800 -11.929 6.865 1.00 0.00 C ATOM 1506 CG ASN A 111 -9.062 -11.433 5.453 1.00 0.00 C ATOM 1507 OD1 ASN A 111 -9.973 -11.878 4.766 1.00 0.00 O ATOM 1508 ND2 ASN A 111 -8.316 -10.455 5.007 1.00 0.00 N ATOM 0 H ASN A 111 -6.274 -12.167 6.852 1.00 0.00 H new ATOM 0 HA ASN A 111 -8.414 -13.721 7.925 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.756 -12.009 7.382 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -8.215 -11.173 7.390 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.492 -10.060 4.083 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -7.558 -10.088 5.583 1.00 0.00 H new ATOM 1515 N CYS A 112 -7.674 -14.401 4.822 1.00 0.00 N ATOM 1516 CA CYS A 112 -7.795 -15.474 3.834 1.00 0.00 C ATOM 1517 C CYS A 112 -7.549 -16.868 4.446 1.00 0.00 C ATOM 1518 O CYS A 112 -8.333 -17.782 4.183 1.00 0.00 O ATOM 1519 CB CYS A 112 -6.835 -15.190 2.669 1.00 0.00 C ATOM 1520 SG CYS A 112 -7.513 -13.853 1.644 1.00 0.00 S ATOM 0 H CYS A 112 -6.939 -13.727 4.606 1.00 0.00 H new ATOM 0 HA CYS A 112 -8.820 -15.491 3.464 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -5.854 -14.909 3.052 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -6.697 -16.089 2.069 1.00 0.00 H new ATOM 0 HG CYS A 112 -7.138 -12.705 2.125 1.00 0.00 H new ATOM 1526 N TYR A 113 -6.520 -17.032 5.289 1.00 0.00 N ATOM 1527 CA TYR A 113 -6.227 -18.293 5.991 1.00 0.00 C ATOM 1528 C TYR A 113 -7.279 -18.677 7.046 1.00 0.00 C ATOM 1529 O TYR A 113 -7.519 -19.865 7.266 1.00 0.00 O ATOM 1530 CB TYR A 113 -4.853 -18.220 6.681 1.00 0.00 C ATOM 1531 CG TYR A 113 -3.652 -17.844 5.829 1.00 0.00 C ATOM 1532 CD1 TYR A 113 -3.592 -18.178 4.460 1.00 0.00 C ATOM 1533 CD2 TYR A 113 -2.572 -17.168 6.429 1.00 0.00 C ATOM 1534 CE1 TYR A 113 -2.467 -17.822 3.690 1.00 0.00 C ATOM 1535 CE2 TYR A 113 -1.452 -16.797 5.661 1.00 0.00 C ATOM 1536 CZ TYR A 113 -1.399 -17.118 4.289 1.00 0.00 C ATOM 1537 OH TYR A 113 -0.319 -16.756 3.549 1.00 0.00 O ATOM 0 H TYR A 113 -5.859 -16.286 5.506 1.00 0.00 H new ATOM 0 HA TYR A 113 -6.239 -19.062 5.218 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -4.925 -17.499 7.495 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -4.653 -19.192 7.132 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -4.412 -18.709 4.000 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.603 -16.933 7.483 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -2.421 -18.087 2.644 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -0.633 -16.266 6.123 1.00 0.00 H new ATOM 0 HH TYR A 113 0.068 -15.934 3.916 1.00 0.00 H new ATOM 1547 N ILE A 114 -7.899 -17.695 7.712 1.00 0.00 N ATOM 1548 CA ILE A 114 -8.951 -17.929 8.719 1.00 0.00 C ATOM 1549 C ILE A 114 -10.263 -18.377 8.053 1.00 0.00 C ATOM 1550 O ILE A 114 -10.793 -19.440 8.386 1.00 0.00 O ATOM 1551 CB ILE A 114 -9.185 -16.666 9.580 1.00 0.00 C ATOM 1552 CG1 ILE A 114 -7.937 -16.284 10.402 1.00 0.00 C ATOM 1553 CG2 ILE A 114 -10.362 -16.888 10.552 1.00 0.00 C ATOM 1554 CD1 ILE A 114 -8.018 -14.855 10.946 1.00 0.00 C ATOM 0 H ILE A 114 -7.686 -16.708 7.569 1.00 0.00 H new ATOM 0 HA ILE A 114 -8.610 -18.731 9.374 1.00 0.00 H new ATOM 0 HB ILE A 114 -9.410 -15.853 8.889 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -7.823 -16.981 11.232 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -7.049 -16.384 9.778 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.514 -15.990 11.151 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -11.267 -17.103 9.984 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -10.138 -17.728 11.209 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -7.117 -14.632 11.518 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -8.104 -14.154 10.116 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -8.891 -14.761 11.592 1.00 0.00 H new ATOM 1566 N TYR A 115 -10.810 -17.563 7.141 1.00 0.00 N ATOM 1567 CA TYR A 115 -12.154 -17.776 6.575 1.00 0.00 C ATOM 1568 C TYR A 115 -12.265 -19.000 5.638 1.00 0.00 C ATOM 1569 O TYR A 115 -13.365 -19.511 5.419 1.00 0.00 O ATOM 1570 CB TYR A 115 -12.615 -16.496 5.861 1.00 0.00 C ATOM 1571 CG TYR A 115 -14.099 -16.472 5.549 1.00 0.00 C ATOM 1572 CD1 TYR A 115 -15.012 -16.256 6.598 1.00 0.00 C ATOM 1573 CD2 TYR A 115 -14.568 -16.692 4.239 1.00 0.00 C ATOM 1574 CE1 TYR A 115 -16.397 -16.280 6.348 1.00 0.00 C ATOM 1575 CE2 TYR A 115 -15.954 -16.716 3.986 1.00 0.00 C ATOM 1576 CZ TYR A 115 -16.871 -16.518 5.041 1.00 0.00 C ATOM 1577 OH TYR A 115 -18.208 -16.565 4.801 1.00 0.00 O ATOM 0 H TYR A 115 -10.336 -16.738 6.773 1.00 0.00 H new ATOM 0 HA TYR A 115 -12.813 -18.002 7.413 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -12.370 -15.635 6.483 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -12.056 -16.387 4.932 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -14.649 -16.071 7.598 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -13.867 -16.842 3.431 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -17.095 -16.116 7.155 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -16.316 -16.886 2.983 1.00 0.00 H new ATOM 0 HH TYR A 115 -18.675 -15.983 5.436 1.00 0.00 H new ATOM 1587 N ASN A 116 -11.142 -19.500 5.107 1.00 0.00 N ATOM 1588 CA ASN A 116 -11.096 -20.571 4.102 1.00 0.00 C ATOM 1589 C ASN A 116 -10.247 -21.770 4.569 1.00 0.00 C ATOM 1590 O ASN A 116 -9.402 -21.651 5.461 1.00 0.00 O ATOM 1591 CB ASN A 116 -10.552 -19.996 2.781 1.00 0.00 C ATOM 1592 CG ASN A 116 -11.304 -18.767 2.305 1.00 0.00 C ATOM 1593 OD1 ASN A 116 -12.376 -18.845 1.720 1.00 0.00 O ATOM 1594 ND2 ASN A 116 -10.763 -17.594 2.547 1.00 0.00 N ATOM 0 H ASN A 116 -10.216 -19.163 5.371 1.00 0.00 H new ATOM 0 HA ASN A 116 -12.108 -20.947 3.952 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -9.500 -19.742 2.910 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -10.602 -20.765 2.010 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -11.237 -16.742 2.247 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -9.869 -17.536 3.035 1.00 0.00 H new ATOM 1601 N LYS A 117 -10.459 -22.937 3.948 1.00 0.00 N ATOM 1602 CA LYS A 117 -9.698 -24.168 4.216 1.00 0.00 C ATOM 1603 C LYS A 117 -8.254 -24.036 3.701 1.00 0.00 C ATOM 1604 O LYS A 117 -8.049 -23.395 2.667 1.00 0.00 O ATOM 1605 CB LYS A 117 -10.404 -25.373 3.561 1.00 0.00 C ATOM 1606 CG LYS A 117 -11.607 -25.891 4.371 1.00 0.00 C ATOM 1607 CD LYS A 117 -12.878 -25.021 4.386 1.00 0.00 C ATOM 1608 CE LYS A 117 -13.510 -24.802 3.003 1.00 0.00 C ATOM 1609 NZ LYS A 117 -14.090 -26.052 2.449 1.00 0.00 N ATOM 0 H LYS A 117 -11.176 -23.056 3.233 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.656 -24.329 5.293 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -10.742 -25.089 2.564 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -9.684 -26.182 3.435 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -11.876 -26.874 3.984 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -11.283 -26.032 5.402 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -13.615 -25.487 5.040 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -12.635 -24.051 4.819 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -14.289 -24.043 3.077 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -12.755 -24.418 2.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -14.505 -25.858 1.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -13.343 -26.769 2.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -14.829 -26.406 3.090 1.00 0.00 H new ATOM 1623 N PRO A 118 -7.255 -24.683 4.338 1.00 0.00 N ATOM 1624 CA PRO A 118 -5.836 -24.546 3.979 1.00 0.00 C ATOM 1625 C PRO A 118 -5.469 -25.086 2.581 1.00 0.00 C ATOM 1626 O PRO A 118 -4.352 -24.869 2.106 1.00 0.00 O ATOM 1627 CB PRO A 118 -5.064 -25.262 5.094 1.00 0.00 C ATOM 1628 CG PRO A 118 -6.061 -26.289 5.623 1.00 0.00 C ATOM 1629 CD PRO A 118 -7.399 -25.566 5.489 1.00 0.00 C ATOM 0 HA PRO A 118 -5.576 -23.490 3.903 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -4.161 -25.740 4.713 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -4.752 -24.568 5.874 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -6.039 -27.210 5.041 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -5.850 -26.561 6.657 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -8.214 -26.274 5.340 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -7.630 -24.999 6.391 1.00 0.00 H new ATOM 1637 N THR A 119 -6.402 -25.769 1.914 1.00 0.00 N ATOM 1638 CA THR A 119 -6.273 -26.353 0.567 1.00 0.00 C ATOM 1639 C THR A 119 -7.077 -25.602 -0.505 1.00 0.00 C ATOM 1640 O THR A 119 -6.984 -25.942 -1.686 1.00 0.00 O ATOM 1641 CB THR A 119 -6.729 -27.822 0.590 1.00 0.00 C ATOM 1642 OG1 THR A 119 -8.042 -27.923 1.108 1.00 0.00 O ATOM 1643 CG2 THR A 119 -5.828 -28.680 1.479 1.00 0.00 C ATOM 0 H THR A 119 -7.322 -25.942 2.318 1.00 0.00 H new ATOM 0 HA THR A 119 -5.220 -26.272 0.299 1.00 0.00 H new ATOM 0 HB THR A 119 -6.682 -28.178 -0.439 1.00 0.00 H new ATOM 0 HG1 THR A 119 -8.319 -28.863 1.115 1.00 0.00 H new ATOM 0 HG21 THR A 119 -6.182 -29.711 1.469 1.00 0.00 H new ATOM 0 HG22 THR A 119 -4.806 -28.644 1.103 1.00 0.00 H new ATOM 0 HG23 THR A 119 -5.853 -28.297 2.499 1.00 0.00 H new ATOM 1651 N ASP A 120 -7.859 -24.581 -0.131 1.00 0.00 N ATOM 1652 CA ASP A 120 -8.601 -23.739 -1.081 1.00 0.00 C ATOM 1653 C ASP A 120 -7.640 -22.898 -1.946 1.00 0.00 C ATOM 1654 O ASP A 120 -6.594 -22.451 -1.468 1.00 0.00 O ATOM 1655 CB ASP A 120 -9.587 -22.831 -0.326 1.00 0.00 C ATOM 1656 CG ASP A 120 -10.755 -22.404 -1.230 1.00 0.00 C ATOM 1657 OD1 ASP A 120 -10.572 -21.503 -2.081 1.00 0.00 O ATOM 1658 OD2 ASP A 120 -11.858 -22.986 -1.097 1.00 0.00 O ATOM 0 H ASP A 120 -7.996 -24.314 0.844 1.00 0.00 H new ATOM 0 HA ASP A 120 -9.165 -24.391 -1.748 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -9.973 -23.356 0.547 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -9.064 -21.947 0.039 1.00 0.00 H new ATOM 1663 N ASP A 121 -7.995 -22.649 -3.209 1.00 0.00 N ATOM 1664 CA ASP A 121 -7.176 -21.869 -4.147 1.00 0.00 C ATOM 1665 C ASP A 121 -6.770 -20.498 -3.583 1.00 0.00 C ATOM 1666 O ASP A 121 -5.596 -20.138 -3.652 1.00 0.00 O ATOM 1667 CB ASP A 121 -7.931 -21.689 -5.471 1.00 0.00 C ATOM 1668 CG ASP A 121 -8.111 -23.018 -6.218 1.00 0.00 C ATOM 1669 OD1 ASP A 121 -7.166 -23.449 -6.923 1.00 0.00 O ATOM 1670 OD2 ASP A 121 -9.200 -23.632 -6.111 1.00 0.00 O ATOM 0 H ASP A 121 -8.868 -22.986 -3.616 1.00 0.00 H new ATOM 0 HA ASP A 121 -6.256 -22.429 -4.314 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -8.909 -21.249 -5.274 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -7.388 -20.988 -6.105 1.00 0.00 H new ATOM 1675 N ILE A 122 -7.707 -19.760 -2.973 1.00 0.00 N ATOM 1676 CA ILE A 122 -7.465 -18.434 -2.378 1.00 0.00 C ATOM 1677 C ILE A 122 -6.365 -18.428 -1.302 1.00 0.00 C ATOM 1678 O ILE A 122 -5.589 -17.474 -1.210 1.00 0.00 O ATOM 1679 CB ILE A 122 -8.785 -17.828 -1.856 1.00 0.00 C ATOM 1680 CG1 ILE A 122 -8.690 -16.310 -1.576 1.00 0.00 C ATOM 1681 CG2 ILE A 122 -9.301 -18.540 -0.594 1.00 0.00 C ATOM 1682 CD1 ILE A 122 -8.267 -15.468 -2.789 1.00 0.00 C ATOM 0 H ILE A 122 -8.673 -20.072 -2.876 1.00 0.00 H new ATOM 0 HA ILE A 122 -7.081 -17.799 -3.177 1.00 0.00 H new ATOM 0 HB ILE A 122 -9.496 -17.982 -2.668 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -9.659 -15.956 -1.223 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -7.977 -16.145 -0.768 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -10.231 -18.075 -0.268 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -9.480 -19.592 -0.817 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -8.558 -18.459 0.199 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -8.226 -14.416 -2.505 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -7.284 -15.791 -3.131 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -8.991 -15.599 -3.593 1.00 0.00 H new ATOM 1694 N VAL A 123 -6.257 -19.506 -0.516 1.00 0.00 N ATOM 1695 CA VAL A 123 -5.184 -19.683 0.469 1.00 0.00 C ATOM 1696 C VAL A 123 -3.842 -19.882 -0.231 1.00 0.00 C ATOM 1697 O VAL A 123 -2.867 -19.234 0.144 1.00 0.00 O ATOM 1698 CB VAL A 123 -5.497 -20.842 1.437 1.00 0.00 C ATOM 1699 CG1 VAL A 123 -4.276 -21.229 2.281 1.00 0.00 C ATOM 1700 CG2 VAL A 123 -6.659 -20.440 2.356 1.00 0.00 C ATOM 0 H VAL A 123 -6.916 -20.284 -0.546 1.00 0.00 H new ATOM 0 HA VAL A 123 -5.118 -18.775 1.068 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.774 -21.712 0.841 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.540 -22.049 2.949 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.465 -21.543 1.624 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.954 -20.370 2.870 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -6.881 -21.258 3.041 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.381 -19.554 2.927 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -7.541 -20.222 1.753 1.00 0.00 H new ATOM 1710 N LEU A 124 -3.778 -20.707 -1.278 1.00 0.00 N ATOM 1711 CA LEU A 124 -2.551 -20.911 -2.059 1.00 0.00 C ATOM 1712 C LEU A 124 -2.083 -19.618 -2.750 1.00 0.00 C ATOM 1713 O LEU A 124 -0.877 -19.354 -2.789 1.00 0.00 O ATOM 1714 CB LEU A 124 -2.761 -22.025 -3.101 1.00 0.00 C ATOM 1715 CG LEU A 124 -3.239 -23.371 -2.528 1.00 0.00 C ATOM 1716 CD1 LEU A 124 -3.503 -24.335 -3.683 1.00 0.00 C ATOM 1717 CD2 LEU A 124 -2.220 -24.004 -1.578 1.00 0.00 C ATOM 0 H LEU A 124 -4.573 -21.253 -1.610 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.768 -21.211 -1.362 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.489 -21.681 -3.836 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.823 -22.186 -3.632 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.146 -23.179 -1.955 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.842 -25.292 -3.288 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.271 -23.919 -4.336 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.585 -24.482 -4.251 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.610 -24.951 -1.204 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.286 -24.182 -2.112 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.037 -23.331 -0.740 1.00 0.00 H new ATOM 1729 N MET A 125 -3.015 -18.780 -3.226 1.00 0.00 N ATOM 1730 CA MET A 125 -2.692 -17.435 -3.728 1.00 0.00 C ATOM 1731 C MET A 125 -1.989 -16.599 -2.649 1.00 0.00 C ATOM 1732 O MET A 125 -0.903 -16.066 -2.877 1.00 0.00 O ATOM 1733 CB MET A 125 -3.925 -16.643 -4.194 1.00 0.00 C ATOM 1734 CG MET A 125 -4.942 -17.322 -5.110 1.00 0.00 C ATOM 1735 SD MET A 125 -4.352 -18.349 -6.477 1.00 0.00 S ATOM 1736 CE MET A 125 -5.443 -17.670 -7.751 1.00 0.00 C ATOM 0 H MET A 125 -4.007 -19.012 -3.274 1.00 0.00 H new ATOM 0 HA MET A 125 -2.040 -17.603 -4.585 1.00 0.00 H new ATOM 0 HB2 MET A 125 -4.457 -16.309 -3.303 1.00 0.00 H new ATOM 0 HB3 MET A 125 -3.567 -15.749 -4.706 1.00 0.00 H new ATOM 0 HG2 MET A 125 -5.582 -17.944 -4.485 1.00 0.00 H new ATOM 0 HG3 MET A 125 -5.573 -16.541 -5.535 1.00 0.00 H new ATOM 0 HE1 MET A 125 -5.248 -18.169 -8.700 1.00 0.00 H new ATOM 0 HE2 MET A 125 -6.482 -17.830 -7.463 1.00 0.00 H new ATOM 0 HE3 MET A 125 -5.257 -16.601 -7.858 1.00 0.00 H new ATOM 1746 N ALA A 126 -2.588 -16.514 -1.454 1.00 0.00 N ATOM 1747 CA ALA A 126 -2.037 -15.770 -0.326 1.00 0.00 C ATOM 1748 C ALA A 126 -0.691 -16.336 0.160 1.00 0.00 C ATOM 1749 O ALA A 126 0.196 -15.563 0.507 1.00 0.00 O ATOM 1750 CB ALA A 126 -3.073 -15.740 0.799 1.00 0.00 C ATOM 0 H ALA A 126 -3.478 -16.967 -1.246 1.00 0.00 H new ATOM 0 HA ALA A 126 -1.823 -14.753 -0.656 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -2.672 -15.186 1.648 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -3.981 -15.253 0.444 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -3.305 -16.759 1.107 1.00 0.00 H new ATOM 1756 N GLN A 127 -0.493 -17.660 0.164 1.00 0.00 N ATOM 1757 CA GLN A 127 0.798 -18.281 0.487 1.00 0.00 C ATOM 1758 C GLN A 127 1.913 -17.888 -0.497 1.00 0.00 C ATOM 1759 O GLN A 127 3.048 -17.655 -0.077 1.00 0.00 O ATOM 1760 CB GLN A 127 0.669 -19.816 0.515 1.00 0.00 C ATOM 1761 CG GLN A 127 -0.130 -20.354 1.713 1.00 0.00 C ATOM 1762 CD GLN A 127 -0.212 -21.882 1.748 1.00 0.00 C ATOM 1763 OE1 GLN A 127 0.445 -22.606 1.008 1.00 0.00 O ATOM 1764 NE2 GLN A 127 -1.023 -22.442 2.620 1.00 0.00 N ATOM 0 H GLN A 127 -1.226 -18.333 -0.058 1.00 0.00 H new ATOM 0 HA GLN A 127 1.077 -17.909 1.473 1.00 0.00 H new ATOM 0 HB2 GLN A 127 0.190 -20.147 -0.406 1.00 0.00 H new ATOM 0 HB3 GLN A 127 1.667 -20.254 0.531 1.00 0.00 H new ATOM 0 HG2 GLN A 127 0.330 -20.000 2.636 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -1.139 -19.943 1.682 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -1.579 -21.860 3.246 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -1.095 -23.458 2.670 1.00 0.00 H new ATOM 1773 N ALA A 128 1.621 -17.818 -1.801 1.00 0.00 N ATOM 1774 CA ALA A 128 2.582 -17.383 -2.818 1.00 0.00 C ATOM 1775 C ALA A 128 2.897 -15.881 -2.712 1.00 0.00 C ATOM 1776 O ALA A 128 4.068 -15.492 -2.730 1.00 0.00 O ATOM 1777 CB ALA A 128 2.022 -17.741 -4.201 1.00 0.00 C ATOM 0 H ALA A 128 0.707 -18.063 -2.181 1.00 0.00 H new ATOM 0 HA ALA A 128 3.528 -17.900 -2.658 1.00 0.00 H new ATOM 0 HB1 ALA A 128 2.725 -17.424 -4.971 1.00 0.00 H new ATOM 0 HB2 ALA A 128 1.874 -18.819 -4.266 1.00 0.00 H new ATOM 0 HB3 ALA A 128 1.068 -17.235 -4.350 1.00 0.00 H new ATOM 1783 N LEU A 129 1.867 -15.045 -2.552 1.00 0.00 N ATOM 1784 CA LEU A 129 2.016 -13.600 -2.377 1.00 0.00 C ATOM 1785 C LEU A 129 2.751 -13.244 -1.072 1.00 0.00 C ATOM 1786 O LEU A 129 3.654 -12.413 -1.099 1.00 0.00 O ATOM 1787 CB LEU A 129 0.628 -12.935 -2.426 1.00 0.00 C ATOM 1788 CG LEU A 129 -0.062 -12.946 -3.805 1.00 0.00 C ATOM 1789 CD1 LEU A 129 -1.454 -12.327 -3.686 1.00 0.00 C ATOM 1790 CD2 LEU A 129 0.702 -12.155 -4.865 1.00 0.00 C ATOM 0 H LEU A 129 0.896 -15.357 -2.540 1.00 0.00 H new ATOM 0 HA LEU A 129 2.632 -13.220 -3.192 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -0.022 -13.437 -1.709 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.727 -11.901 -2.097 1.00 0.00 H new ATOM 0 HG LEU A 129 -0.103 -13.990 -4.117 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -1.941 -12.335 -4.661 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -2.049 -12.904 -2.978 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.366 -11.299 -3.333 1.00 0.00 H new ATOM 0 HD21 LEU A 129 0.164 -12.202 -5.812 1.00 0.00 H new ATOM 0 HD22 LEU A 129 0.791 -11.115 -4.549 1.00 0.00 H new ATOM 0 HD23 LEU A 129 1.697 -12.582 -4.991 1.00 0.00 H new ATOM 1802 N GLU A 130 2.435 -13.877 0.063 1.00 0.00 N ATOM 1803 CA GLU A 130 3.031 -13.521 1.360 1.00 0.00 C ATOM 1804 C GLU A 130 4.551 -13.749 1.402 1.00 0.00 C ATOM 1805 O GLU A 130 5.285 -12.904 1.921 1.00 0.00 O ATOM 1806 CB GLU A 130 2.353 -14.295 2.508 1.00 0.00 C ATOM 1807 CG GLU A 130 2.852 -13.835 3.888 1.00 0.00 C ATOM 1808 CD GLU A 130 2.201 -14.624 5.038 1.00 0.00 C ATOM 1809 OE1 GLU A 130 2.643 -15.767 5.312 1.00 0.00 O ATOM 1810 OE2 GLU A 130 1.295 -14.081 5.715 1.00 0.00 O ATOM 0 H GLU A 130 1.765 -14.644 0.111 1.00 0.00 H new ATOM 0 HA GLU A 130 2.859 -12.453 1.491 1.00 0.00 H new ATOM 0 HB2 GLU A 130 1.273 -14.158 2.449 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.546 -15.361 2.390 1.00 0.00 H new ATOM 0 HG2 GLU A 130 3.935 -13.952 3.938 1.00 0.00 H new ATOM 0 HG3 GLU A 130 2.640 -12.773 4.013 1.00 0.00 H new ATOM 1817 N LYS A 131 5.050 -14.855 0.829 1.00 0.00 N ATOM 1818 CA LYS A 131 6.500 -15.106 0.745 1.00 0.00 C ATOM 1819 C LYS A 131 7.227 -14.007 -0.035 1.00 0.00 C ATOM 1820 O LYS A 131 8.302 -13.572 0.382 1.00 0.00 O ATOM 1821 CB LYS A 131 6.786 -16.492 0.144 1.00 0.00 C ATOM 1822 CG LYS A 131 6.459 -17.613 1.144 1.00 0.00 C ATOM 1823 CD LYS A 131 6.973 -18.987 0.682 1.00 0.00 C ATOM 1824 CE LYS A 131 6.352 -19.491 -0.629 1.00 0.00 C ATOM 1825 NZ LYS A 131 4.912 -19.815 -0.472 1.00 0.00 N ATOM 0 H LYS A 131 4.474 -15.589 0.417 1.00 0.00 H new ATOM 0 HA LYS A 131 6.890 -15.090 1.763 1.00 0.00 H new ATOM 0 HB2 LYS A 131 6.196 -16.627 -0.762 1.00 0.00 H new ATOM 0 HB3 LYS A 131 7.835 -16.555 -0.146 1.00 0.00 H new ATOM 0 HG2 LYS A 131 6.899 -17.371 2.112 1.00 0.00 H new ATOM 0 HG3 LYS A 131 5.380 -17.663 1.288 1.00 0.00 H new ATOM 0 HD2 LYS A 131 8.055 -18.934 0.560 1.00 0.00 H new ATOM 0 HD3 LYS A 131 6.776 -19.717 1.467 1.00 0.00 H new ATOM 0 HE2 LYS A 131 6.471 -18.732 -1.402 1.00 0.00 H new ATOM 0 HE3 LYS A 131 6.889 -20.377 -0.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 4.576 -20.322 -1.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 4.781 -20.414 0.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 4.369 -18.936 -0.358 1.00 0.00 H new ATOM 1839 N ILE A 132 6.630 -13.513 -1.123 1.00 0.00 N ATOM 1840 CA ILE A 132 7.191 -12.407 -1.909 1.00 0.00 C ATOM 1841 C ILE A 132 7.060 -11.070 -1.168 1.00 0.00 C ATOM 1842 O ILE A 132 8.015 -10.297 -1.136 1.00 0.00 O ATOM 1843 CB ILE A 132 6.558 -12.339 -3.313 1.00 0.00 C ATOM 1844 CG1 ILE A 132 6.784 -13.676 -4.059 1.00 0.00 C ATOM 1845 CG2 ILE A 132 7.201 -11.183 -4.102 1.00 0.00 C ATOM 1846 CD1 ILE A 132 5.984 -13.800 -5.355 1.00 0.00 C ATOM 0 H ILE A 132 5.745 -13.867 -1.485 1.00 0.00 H new ATOM 0 HA ILE A 132 8.255 -12.604 -2.039 1.00 0.00 H new ATOM 0 HB ILE A 132 5.486 -12.166 -3.221 1.00 0.00 H new ATOM 0 HG12 ILE A 132 7.845 -13.780 -4.286 1.00 0.00 H new ATOM 0 HG13 ILE A 132 6.517 -14.500 -3.398 1.00 0.00 H new ATOM 0 HG21 ILE A 132 6.757 -11.130 -5.096 1.00 0.00 H new ATOM 0 HG22 ILE A 132 7.028 -10.244 -3.577 1.00 0.00 H new ATOM 0 HG23 ILE A 132 8.273 -11.356 -4.192 1.00 0.00 H new ATOM 0 HD11 ILE A 132 6.194 -14.763 -5.821 1.00 0.00 H new ATOM 0 HD12 ILE A 132 4.919 -13.729 -5.133 1.00 0.00 H new ATOM 0 HD13 ILE A 132 6.268 -12.997 -6.036 1.00 0.00 H new ATOM 1858 N PHE A 133 5.928 -10.807 -0.512 1.00 0.00 N ATOM 1859 CA PHE A 133 5.755 -9.634 0.351 1.00 0.00 C ATOM 1860 C PHE A 133 6.910 -9.533 1.362 1.00 0.00 C ATOM 1861 O PHE A 133 7.599 -8.511 1.426 1.00 0.00 O ATOM 1862 CB PHE A 133 4.384 -9.696 1.054 1.00 0.00 C ATOM 1863 CG PHE A 133 4.289 -8.826 2.293 1.00 0.00 C ATOM 1864 CD1 PHE A 133 4.351 -7.428 2.172 1.00 0.00 C ATOM 1865 CD2 PHE A 133 4.247 -9.415 3.573 1.00 0.00 C ATOM 1866 CE1 PHE A 133 4.419 -6.625 3.322 1.00 0.00 C ATOM 1867 CE2 PHE A 133 4.298 -8.608 4.725 1.00 0.00 C ATOM 1868 CZ PHE A 133 4.396 -7.213 4.594 1.00 0.00 C ATOM 0 H PHE A 133 5.102 -11.403 -0.564 1.00 0.00 H new ATOM 0 HA PHE A 133 5.779 -8.732 -0.260 1.00 0.00 H new ATOM 0 HB2 PHE A 133 3.611 -9.392 0.348 1.00 0.00 H new ATOM 0 HB3 PHE A 133 4.175 -10.729 1.331 1.00 0.00 H new ATOM 0 HD1 PHE A 133 4.346 -6.970 1.194 1.00 0.00 H new ATOM 0 HD2 PHE A 133 4.176 -10.488 3.670 1.00 0.00 H new ATOM 0 HE1 PHE A 133 4.489 -5.552 3.226 1.00 0.00 H new ATOM 0 HE2 PHE A 133 4.262 -9.059 5.705 1.00 0.00 H new ATOM 0 HZ PHE A 133 4.454 -6.592 5.476 1.00 0.00 H new ATOM 1878 N LEU A 134 7.188 -10.625 2.080 1.00 0.00 N ATOM 1879 CA LEU A 134 8.278 -10.688 3.050 1.00 0.00 C ATOM 1880 C LEU A 134 9.668 -10.553 2.403 1.00 0.00 C ATOM 1881 O LEU A 134 10.502 -9.828 2.945 1.00 0.00 O ATOM 1882 CB LEU A 134 8.172 -11.994 3.858 1.00 0.00 C ATOM 1883 CG LEU A 134 6.931 -12.081 4.770 1.00 0.00 C ATOM 1884 CD1 LEU A 134 6.831 -13.483 5.371 1.00 0.00 C ATOM 1885 CD2 LEU A 134 6.975 -11.069 5.918 1.00 0.00 C ATOM 0 H LEU A 134 6.659 -11.493 2.002 1.00 0.00 H new ATOM 0 HA LEU A 134 8.173 -9.833 3.717 1.00 0.00 H new ATOM 0 HB2 LEU A 134 8.158 -12.835 3.165 1.00 0.00 H new ATOM 0 HB3 LEU A 134 9.067 -12.101 4.471 1.00 0.00 H new ATOM 0 HG LEU A 134 6.065 -11.856 4.148 1.00 0.00 H new ATOM 0 HD11 LEU A 134 5.953 -13.541 6.015 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.743 -14.217 4.570 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.726 -13.692 5.958 1.00 0.00 H new ATOM 0 HD21 LEU A 134 6.078 -11.173 6.529 1.00 0.00 H new ATOM 0 HD22 LEU A 134 7.856 -11.254 6.532 1.00 0.00 H new ATOM 0 HD23 LEU A 134 7.022 -10.059 5.511 1.00 0.00 H new ATOM 1897 N GLN A 135 9.937 -11.181 1.247 1.00 0.00 N ATOM 1898 CA GLN A 135 11.247 -11.075 0.590 1.00 0.00 C ATOM 1899 C GLN A 135 11.542 -9.646 0.104 1.00 0.00 C ATOM 1900 O GLN A 135 12.695 -9.214 0.107 1.00 0.00 O ATOM 1901 CB GLN A 135 11.399 -12.127 -0.530 1.00 0.00 C ATOM 1902 CG GLN A 135 11.033 -11.677 -1.951 1.00 0.00 C ATOM 1903 CD GLN A 135 11.245 -12.787 -2.978 1.00 0.00 C ATOM 1904 OE1 GLN A 135 10.531 -13.781 -3.019 1.00 0.00 O ATOM 1905 NE2 GLN A 135 12.226 -12.668 -3.847 1.00 0.00 N ATOM 0 H GLN A 135 9.265 -11.766 0.750 1.00 0.00 H new ATOM 0 HA GLN A 135 12.006 -11.297 1.340 1.00 0.00 H new ATOM 0 HB2 GLN A 135 12.434 -12.470 -0.537 1.00 0.00 H new ATOM 0 HB3 GLN A 135 10.780 -12.987 -0.275 1.00 0.00 H new ATOM 0 HG2 GLN A 135 9.991 -11.358 -1.973 1.00 0.00 H new ATOM 0 HG3 GLN A 135 11.637 -10.812 -2.223 1.00 0.00 H new ATOM 0 HE21 GLN A 135 12.829 -11.846 -3.826 1.00 0.00 H new ATOM 0 HE22 GLN A 135 12.383 -13.398 -4.542 1.00 0.00 H new ATOM 1914 N LYS A 136 10.502 -8.899 -0.293 1.00 0.00 N ATOM 1915 CA LYS A 136 10.625 -7.507 -0.737 1.00 0.00 C ATOM 1916 C LYS A 136 10.838 -6.547 0.431 1.00 0.00 C ATOM 1917 O LYS A 136 11.786 -5.769 0.361 1.00 0.00 O ATOM 1918 CB LYS A 136 9.424 -7.085 -1.601 1.00 0.00 C ATOM 1919 CG LYS A 136 9.328 -7.777 -2.971 1.00 0.00 C ATOM 1920 CD LYS A 136 10.581 -7.587 -3.840 1.00 0.00 C ATOM 1921 CE LYS A 136 10.281 -7.989 -5.287 1.00 0.00 C ATOM 1922 NZ LYS A 136 11.456 -7.768 -6.167 1.00 0.00 N ATOM 0 H LYS A 136 9.544 -9.249 -0.314 1.00 0.00 H new ATOM 0 HA LYS A 136 11.517 -7.450 -1.360 1.00 0.00 H new ATOM 0 HB2 LYS A 136 8.508 -7.286 -1.045 1.00 0.00 H new ATOM 0 HB3 LYS A 136 9.471 -6.007 -1.759 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.158 -8.843 -2.820 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.461 -7.388 -3.506 1.00 0.00 H new ATOM 0 HD2 LYS A 136 10.905 -6.547 -3.803 1.00 0.00 H new ATOM 0 HD3 LYS A 136 11.400 -8.190 -3.449 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.991 -9.039 -5.322 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.434 -7.412 -5.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 11.219 -8.050 -7.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 11.716 -6.761 -6.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 12.257 -8.338 -5.826 1.00 0.00 H new ATOM 1936 N VAL A 137 10.057 -6.595 1.518 1.00 0.00 N ATOM 1937 CA VAL A 137 10.305 -5.706 2.675 1.00 0.00 C ATOM 1938 C VAL A 137 11.617 -6.035 3.389 1.00 0.00 C ATOM 1939 O VAL A 137 12.237 -5.147 3.969 1.00 0.00 O ATOM 1940 CB VAL A 137 9.160 -5.668 3.698 1.00 0.00 C ATOM 1941 CG1 VAL A 137 7.812 -5.415 3.046 1.00 0.00 C ATOM 1942 CG2 VAL A 137 9.108 -6.918 4.566 1.00 0.00 C ATOM 0 H VAL A 137 9.262 -7.224 1.627 1.00 0.00 H new ATOM 0 HA VAL A 137 10.374 -4.712 2.234 1.00 0.00 H new ATOM 0 HB VAL A 137 9.379 -4.824 4.351 1.00 0.00 H new ATOM 0 HG11 VAL A 137 7.036 -5.397 3.811 1.00 0.00 H new ATOM 0 HG12 VAL A 137 7.833 -4.456 2.528 1.00 0.00 H new ATOM 0 HG13 VAL A 137 7.599 -6.210 2.331 1.00 0.00 H new ATOM 0 HG21 VAL A 137 8.280 -6.837 5.271 1.00 0.00 H new ATOM 0 HG22 VAL A 137 8.963 -7.794 3.934 1.00 0.00 H new ATOM 0 HG23 VAL A 137 10.044 -7.019 5.116 1.00 0.00 H new ATOM 1952 N ALA A 138 12.082 -7.286 3.313 1.00 0.00 N ATOM 1953 CA ALA A 138 13.401 -7.672 3.809 1.00 0.00 C ATOM 1954 C ALA A 138 14.543 -6.930 3.088 1.00 0.00 C ATOM 1955 O ALA A 138 15.589 -6.658 3.681 1.00 0.00 O ATOM 1956 CB ALA A 138 13.573 -9.179 3.627 1.00 0.00 C ATOM 0 H ALA A 138 11.553 -8.057 2.906 1.00 0.00 H new ATOM 0 HA ALA A 138 13.457 -7.398 4.863 1.00 0.00 H new ATOM 0 HB1 ALA A 138 14.554 -9.480 3.994 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.799 -9.704 4.188 1.00 0.00 H new ATOM 0 HB3 ALA A 138 13.488 -9.430 2.570 1.00 0.00 H new ATOM 1962 N GLN A 139 14.329 -6.591 1.811 1.00 0.00 N ATOM 1963 CA GLN A 139 15.248 -5.809 0.986 1.00 0.00 C ATOM 1964 C GLN A 139 14.995 -4.286 1.079 1.00 0.00 C ATOM 1965 O GLN A 139 15.803 -3.503 0.570 1.00 0.00 O ATOM 1966 CB GLN A 139 15.154 -6.297 -0.472 1.00 0.00 C ATOM 1967 CG GLN A 139 15.706 -7.722 -0.650 1.00 0.00 C ATOM 1968 CD GLN A 139 15.556 -8.251 -2.080 1.00 0.00 C ATOM 1969 OE1 GLN A 139 14.605 -7.971 -2.801 1.00 0.00 O ATOM 1970 NE2 GLN A 139 16.498 -9.039 -2.557 1.00 0.00 N ATOM 0 H GLN A 139 13.483 -6.864 1.311 1.00 0.00 H new ATOM 0 HA GLN A 139 16.257 -5.966 1.367 1.00 0.00 H new ATOM 0 HB2 GLN A 139 14.113 -6.270 -0.795 1.00 0.00 H new ATOM 0 HB3 GLN A 139 15.705 -5.613 -1.117 1.00 0.00 H new ATOM 0 HG2 GLN A 139 16.760 -7.734 -0.373 1.00 0.00 H new ATOM 0 HG3 GLN A 139 15.189 -8.394 0.035 1.00 0.00 H new ATOM 0 HE21 GLN A 139 17.299 -9.286 -1.976 1.00 0.00 H new ATOM 0 HE22 GLN A 139 16.426 -9.402 -3.508 1.00 0.00 H new ATOM 1979 N MET A 140 13.911 -3.842 1.736 1.00 0.00 N ATOM 1980 CA MET A 140 13.642 -2.420 2.001 1.00 0.00 C ATOM 1981 C MET A 140 14.698 -1.817 2.957 1.00 0.00 C ATOM 1982 O MET A 140 15.132 -2.517 3.883 1.00 0.00 O ATOM 1983 CB MET A 140 12.244 -2.283 2.631 1.00 0.00 C ATOM 1984 CG MET A 140 11.730 -0.839 2.635 1.00 0.00 C ATOM 1985 SD MET A 140 10.040 -0.632 3.256 1.00 0.00 S ATOM 1986 CE MET A 140 10.308 -1.142 4.972 1.00 0.00 C ATOM 0 H MET A 140 13.191 -4.466 2.101 1.00 0.00 H new ATOM 0 HA MET A 140 13.689 -1.877 1.057 1.00 0.00 H new ATOM 0 HB2 MET A 140 11.541 -2.912 2.084 1.00 0.00 H new ATOM 0 HB3 MET A 140 12.275 -2.655 3.655 1.00 0.00 H new ATOM 0 HG2 MET A 140 12.401 -0.231 3.242 1.00 0.00 H new ATOM 0 HG3 MET A 140 11.778 -0.449 1.618 1.00 0.00 H new ATOM 0 HE1 MET A 140 9.457 -0.834 5.580 1.00 0.00 H new ATOM 0 HE2 MET A 140 10.413 -2.226 5.017 1.00 0.00 H new ATOM 0 HE3 MET A 140 11.215 -0.673 5.353 1.00 0.00 H new ATOM 1996 N PRO A 141 15.110 -0.540 2.799 1.00 0.00 N ATOM 1997 CA PRO A 141 15.919 0.157 3.802 1.00 0.00 C ATOM 1998 C PRO A 141 15.269 0.112 5.196 1.00 0.00 C ATOM 1999 O PRO A 141 14.045 0.206 5.332 1.00 0.00 O ATOM 2000 CB PRO A 141 16.088 1.598 3.295 1.00 0.00 C ATOM 2001 CG PRO A 141 15.874 1.467 1.787 1.00 0.00 C ATOM 2002 CD PRO A 141 14.850 0.339 1.668 1.00 0.00 C ATOM 0 HA PRO A 141 16.888 -0.328 3.924 1.00 0.00 H new ATOM 0 HB2 PRO A 141 15.360 2.272 3.748 1.00 0.00 H new ATOM 0 HB3 PRO A 141 17.077 1.993 3.528 1.00 0.00 H new ATOM 0 HG2 PRO A 141 15.501 2.395 1.353 1.00 0.00 H new ATOM 0 HG3 PRO A 141 16.802 1.223 1.270 1.00 0.00 H new ATOM 0 HD2 PRO A 141 13.832 0.728 1.698 1.00 0.00 H new ATOM 0 HD3 PRO A 141 14.960 -0.193 0.723 1.00 0.00 H new ATOM 2010 N GLN A 142 16.089 -0.018 6.243 1.00 0.00 N ATOM 2011 CA GLN A 142 15.621 -0.002 7.638 1.00 0.00 C ATOM 2012 C GLN A 142 15.634 1.409 8.249 1.00 0.00 C ATOM 2013 O GLN A 142 14.876 1.689 9.179 1.00 0.00 O ATOM 2014 CB GLN A 142 16.481 -0.955 8.484 1.00 0.00 C ATOM 2015 CG GLN A 142 16.300 -2.426 8.072 1.00 0.00 C ATOM 2016 CD GLN A 142 17.068 -3.388 8.981 1.00 0.00 C ATOM 2017 OE1 GLN A 142 18.221 -3.176 9.341 1.00 0.00 O ATOM 2018 NE2 GLN A 142 16.467 -4.485 9.395 1.00 0.00 N ATOM 0 H GLN A 142 17.098 -0.138 6.150 1.00 0.00 H new ATOM 0 HA GLN A 142 14.584 -0.338 7.638 1.00 0.00 H new ATOM 0 HB2 GLN A 142 17.531 -0.679 8.384 1.00 0.00 H new ATOM 0 HB3 GLN A 142 16.219 -0.840 9.536 1.00 0.00 H new ATOM 0 HG2 GLN A 142 15.240 -2.678 8.094 1.00 0.00 H new ATOM 0 HG3 GLN A 142 16.637 -2.556 7.044 1.00 0.00 H new ATOM 0 HE21 GLN A 142 15.508 -4.681 9.107 1.00 0.00 H new ATOM 0 HE22 GLN A 142 16.961 -5.138 10.003 1.00 0.00 H new ATOM 2027 N GLU A 143 16.465 2.310 7.719 1.00 0.00 N ATOM 2028 CA GLU A 143 16.491 3.728 8.075 1.00 0.00 C ATOM 2029 C GLU A 143 15.488 4.537 7.239 1.00 0.00 C ATOM 2030 O GLU A 143 15.121 4.158 6.122 1.00 0.00 O ATOM 2031 CB GLU A 143 17.927 4.241 7.888 1.00 0.00 C ATOM 2032 CG GLU A 143 18.176 5.615 8.513 1.00 0.00 C ATOM 2033 CD GLU A 143 19.676 5.966 8.505 1.00 0.00 C ATOM 2034 OE1 GLU A 143 20.189 6.441 7.461 1.00 0.00 O ATOM 2035 OE2 GLU A 143 20.354 5.775 9.544 1.00 0.00 O ATOM 0 H GLU A 143 17.157 2.065 7.011 1.00 0.00 H new ATOM 0 HA GLU A 143 16.189 3.853 9.115 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.620 3.522 8.325 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.150 4.291 6.822 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.619 6.374 7.963 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.803 5.625 9.537 1.00 0.00 H new ATOM 2042 N GLU A 144 15.054 5.672 7.782 1.00 0.00 N ATOM 2043 CA GLU A 144 14.009 6.534 7.218 1.00 0.00 C ATOM 2044 C GLU A 144 14.607 7.778 6.542 1.00 0.00 C ATOM 2045 O GLU A 144 15.521 8.418 7.070 1.00 0.00 O ATOM 2046 CB GLU A 144 13.032 6.925 8.341 1.00 0.00 C ATOM 2047 CG GLU A 144 11.774 7.642 7.829 1.00 0.00 C ATOM 2048 CD GLU A 144 10.858 8.054 8.994 1.00 0.00 C ATOM 2049 OE1 GLU A 144 10.277 7.168 9.664 1.00 0.00 O ATOM 2050 OE2 GLU A 144 10.713 9.277 9.240 1.00 0.00 O ATOM 0 H GLU A 144 15.432 6.033 8.658 1.00 0.00 H new ATOM 0 HA GLU A 144 13.473 5.987 6.443 1.00 0.00 H new ATOM 0 HB2 GLU A 144 12.735 6.028 8.884 1.00 0.00 H new ATOM 0 HB3 GLU A 144 13.546 7.572 9.052 1.00 0.00 H new ATOM 0 HG2 GLU A 144 12.062 8.525 7.259 1.00 0.00 H new ATOM 0 HG3 GLU A 144 11.230 6.987 7.149 1.00 0.00 H new ATOM 2057 N VAL A 145 14.054 8.140 5.380 1.00 0.00 N ATOM 2058 CA VAL A 145 14.428 9.322 4.586 1.00 0.00 C ATOM 2059 C VAL A 145 13.162 9.994 4.063 1.00 0.00 C ATOM 2060 O VAL A 145 12.354 9.352 3.391 1.00 0.00 O ATOM 2061 CB VAL A 145 15.338 8.930 3.402 1.00 0.00 C ATOM 2062 CG1 VAL A 145 15.614 10.112 2.465 1.00 0.00 C ATOM 2063 CG2 VAL A 145 16.683 8.371 3.880 1.00 0.00 C ATOM 0 H VAL A 145 13.305 7.599 4.948 1.00 0.00 H new ATOM 0 HA VAL A 145 14.981 10.011 5.224 1.00 0.00 H new ATOM 0 HB VAL A 145 14.792 8.160 2.857 1.00 0.00 H new ATOM 0 HG11 VAL A 145 16.258 9.786 1.648 1.00 0.00 H new ATOM 0 HG12 VAL A 145 14.673 10.482 2.059 1.00 0.00 H new ATOM 0 HG13 VAL A 145 16.108 10.909 3.021 1.00 0.00 H new ATOM 0 HG21 VAL A 145 17.295 8.107 3.017 1.00 0.00 H new ATOM 0 HG22 VAL A 145 17.200 9.125 4.474 1.00 0.00 H new ATOM 0 HG23 VAL A 145 16.512 7.483 4.489 1.00 0.00 H new ATOM 2073 N GLU A 146 12.997 11.284 4.355 1.00 0.00 N ATOM 2074 CA GLU A 146 11.965 12.145 3.765 1.00 0.00 C ATOM 2075 C GLU A 146 12.258 12.422 2.277 1.00 0.00 C ATOM 2076 O GLU A 146 13.363 12.834 1.913 1.00 0.00 O ATOM 2077 CB GLU A 146 11.909 13.452 4.570 1.00 0.00 C ATOM 2078 CG GLU A 146 10.827 14.415 4.070 1.00 0.00 C ATOM 2079 CD GLU A 146 10.744 15.665 4.966 1.00 0.00 C ATOM 2080 OE1 GLU A 146 10.219 15.564 6.103 1.00 0.00 O ATOM 2081 OE2 GLU A 146 11.210 16.752 4.546 1.00 0.00 O ATOM 0 H GLU A 146 13.590 11.774 5.025 1.00 0.00 H new ATOM 0 HA GLU A 146 10.998 11.644 3.809 1.00 0.00 H new ATOM 0 HB2 GLU A 146 11.724 13.219 5.619 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.879 13.946 4.519 1.00 0.00 H new ATOM 0 HG2 GLU A 146 11.045 14.712 3.044 1.00 0.00 H new ATOM 0 HG3 GLU A 146 9.862 13.908 4.056 1.00 0.00 H new ATOM 2088 N LEU A 147 11.266 12.196 1.413 1.00 0.00 N ATOM 2089 CA LEU A 147 11.396 12.328 -0.046 1.00 0.00 C ATOM 2090 C LEU A 147 11.231 13.772 -0.555 1.00 0.00 C ATOM 2091 O LEU A 147 10.652 14.636 0.110 1.00 0.00 O ATOM 2092 CB LEU A 147 10.334 11.431 -0.702 1.00 0.00 C ATOM 2093 CG LEU A 147 10.588 9.933 -0.476 1.00 0.00 C ATOM 2094 CD1 LEU A 147 9.312 9.174 -0.771 1.00 0.00 C ATOM 2095 CD2 LEU A 147 11.675 9.360 -1.387 1.00 0.00 C ATOM 0 H LEU A 147 10.332 11.911 1.709 1.00 0.00 H new ATOM 0 HA LEU A 147 12.408 12.026 -0.314 1.00 0.00 H new ATOM 0 HB2 LEU A 147 9.352 11.691 -0.306 1.00 0.00 H new ATOM 0 HB3 LEU A 147 10.309 11.632 -1.773 1.00 0.00 H new ATOM 0 HG LEU A 147 10.916 9.824 0.558 1.00 0.00 H new ATOM 0 HD11 LEU A 147 9.478 8.108 -0.614 1.00 0.00 H new ATOM 0 HD12 LEU A 147 8.521 9.520 -0.105 1.00 0.00 H new ATOM 0 HD13 LEU A 147 9.017 9.347 -1.806 1.00 0.00 H new ATOM 0 HD21 LEU A 147 11.804 8.299 -1.176 1.00 0.00 H new ATOM 0 HD22 LEU A 147 11.382 9.490 -2.429 1.00 0.00 H new ATOM 0 HD23 LEU A 147 12.614 9.883 -1.206 1.00 0.00 H new ATOM 2107 N LEU A 148 11.702 14.009 -1.785 1.00 0.00 N ATOM 2108 CA LEU A 148 11.447 15.237 -2.550 1.00 0.00 C ATOM 2109 C LEU A 148 9.959 15.342 -2.967 1.00 0.00 C ATOM 2110 O LEU A 148 9.286 14.311 -3.102 1.00 0.00 O ATOM 2111 CB LEU A 148 12.346 15.244 -3.804 1.00 0.00 C ATOM 2112 CG LEU A 148 13.863 15.265 -3.534 1.00 0.00 C ATOM 2113 CD1 LEU A 148 14.617 15.203 -4.863 1.00 0.00 C ATOM 2114 CD2 LEU A 148 14.307 16.528 -2.792 1.00 0.00 C ATOM 0 H LEU A 148 12.284 13.339 -2.288 1.00 0.00 H new ATOM 0 HA LEU A 148 11.677 16.096 -1.919 1.00 0.00 H new ATOM 0 HB2 LEU A 148 12.113 14.362 -4.401 1.00 0.00 H new ATOM 0 HB3 LEU A 148 12.090 16.115 -4.408 1.00 0.00 H new ATOM 0 HG LEU A 148 14.088 14.402 -2.908 1.00 0.00 H new ATOM 0 HD11 LEU A 148 15.690 15.218 -4.673 1.00 0.00 H new ATOM 0 HD12 LEU A 148 14.354 14.285 -5.388 1.00 0.00 H new ATOM 0 HD13 LEU A 148 14.345 16.062 -5.476 1.00 0.00 H new ATOM 0 HD21 LEU A 148 15.384 16.493 -2.627 1.00 0.00 H new ATOM 0 HD22 LEU A 148 14.060 17.406 -3.388 1.00 0.00 H new ATOM 0 HD23 LEU A 148 13.794 16.585 -1.832 1.00 0.00 H new ATOM 2126 N PRO A 149 9.430 16.558 -3.215 1.00 0.00 N ATOM 2127 CA PRO A 149 8.051 16.747 -3.673 1.00 0.00 C ATOM 2128 C PRO A 149 7.864 16.304 -5.143 1.00 0.00 C ATOM 2129 O PRO A 149 8.829 16.309 -5.917 1.00 0.00 O ATOM 2130 CB PRO A 149 7.775 18.242 -3.486 1.00 0.00 C ATOM 2131 CG PRO A 149 9.149 18.887 -3.660 1.00 0.00 C ATOM 2132 CD PRO A 149 10.110 17.841 -3.095 1.00 0.00 C ATOM 0 HA PRO A 149 7.350 16.133 -3.108 1.00 0.00 H new ATOM 0 HB2 PRO A 149 7.062 18.613 -4.222 1.00 0.00 H new ATOM 0 HB3 PRO A 149 7.355 18.452 -2.502 1.00 0.00 H new ATOM 0 HG2 PRO A 149 9.361 19.103 -4.707 1.00 0.00 H new ATOM 0 HG3 PRO A 149 9.220 19.831 -3.119 1.00 0.00 H new ATOM 0 HD2 PRO A 149 11.050 17.837 -3.647 1.00 0.00 H new ATOM 0 HD3 PRO A 149 10.353 18.057 -2.055 1.00 0.00 H new ATOM 2140 N PRO A 150 6.634 15.946 -5.562 1.00 0.00 N ATOM 2141 CA PRO A 150 6.340 15.552 -6.942 1.00 0.00 C ATOM 2142 C PRO A 150 6.365 16.749 -7.909 1.00 0.00 C ATOM 2143 O PRO A 150 6.150 17.903 -7.519 1.00 0.00 O ATOM 2144 CB PRO A 150 4.951 14.907 -6.884 1.00 0.00 C ATOM 2145 CG PRO A 150 4.275 15.655 -5.738 1.00 0.00 C ATOM 2146 CD PRO A 150 5.422 15.888 -4.754 1.00 0.00 C ATOM 0 HA PRO A 150 7.095 14.867 -7.327 1.00 0.00 H new ATOM 0 HB2 PRO A 150 4.409 15.030 -7.822 1.00 0.00 H new ATOM 0 HB3 PRO A 150 5.011 13.836 -6.688 1.00 0.00 H new ATOM 0 HG2 PRO A 150 3.834 16.594 -6.073 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.473 15.068 -5.291 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.278 16.815 -4.198 1.00 0.00 H new ATOM 0 HD3 PRO A 150 5.479 15.083 -4.022 1.00 0.00 H new ATOM 2154 N ALA A 151 6.596 16.466 -9.192 1.00 0.00 N ATOM 2155 CA ALA A 151 6.565 17.454 -10.273 1.00 0.00 C ATOM 2156 C ALA A 151 5.122 17.734 -10.768 1.00 0.00 C ATOM 2157 O ALA A 151 4.269 16.838 -10.704 1.00 0.00 O ATOM 2158 CB ALA A 151 7.443 16.929 -11.417 1.00 0.00 C ATOM 0 H ALA A 151 6.815 15.524 -9.516 1.00 0.00 H new ATOM 0 HA ALA A 151 6.948 18.404 -9.902 1.00 0.00 H new ATOM 0 HB1 ALA A 151 7.438 17.646 -12.238 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.464 16.793 -11.059 1.00 0.00 H new ATOM 0 HB3 ALA A 151 7.051 15.974 -11.768 1.00 0.00 H new ATOM 2164 N PRO A 152 4.834 18.938 -11.304 1.00 0.00 N ATOM 2165 CA PRO A 152 3.541 19.255 -11.915 1.00 0.00 C ATOM 2166 C PRO A 152 3.346 18.529 -13.260 1.00 0.00 C ATOM 2167 O PRO A 152 4.310 18.196 -13.958 1.00 0.00 O ATOM 2168 CB PRO A 152 3.542 20.778 -12.086 1.00 0.00 C ATOM 2169 CG PRO A 152 5.021 21.114 -12.270 1.00 0.00 C ATOM 2170 CD PRO A 152 5.729 20.086 -11.387 1.00 0.00 C ATOM 0 HA PRO A 152 2.711 18.919 -11.293 1.00 0.00 H new ATOM 0 HB2 PRO A 152 2.950 21.086 -12.948 1.00 0.00 H new ATOM 0 HB3 PRO A 152 3.121 21.280 -11.215 1.00 0.00 H new ATOM 0 HG2 PRO A 152 5.326 21.027 -13.313 1.00 0.00 H new ATOM 0 HG3 PRO A 152 5.244 22.134 -11.957 1.00 0.00 H new ATOM 0 HD2 PRO A 152 6.690 19.801 -11.815 1.00 0.00 H new ATOM 0 HD3 PRO A 152 5.930 20.495 -10.397 1.00 0.00 H new ATOM 2178 N LYS A 153 2.082 18.301 -13.635 1.00 0.00 N ATOM 2179 CA LYS A 153 1.679 17.658 -14.902 1.00 0.00 C ATOM 2180 C LYS A 153 1.531 18.686 -16.039 1.00 0.00 C ATOM 2181 O LYS A 153 1.474 19.897 -15.801 1.00 0.00 O ATOM 2182 CB LYS A 153 0.376 16.855 -14.687 1.00 0.00 C ATOM 2183 CG LYS A 153 0.583 15.469 -14.045 1.00 0.00 C ATOM 2184 CD LYS A 153 1.107 15.493 -12.598 1.00 0.00 C ATOM 2185 CE LYS A 153 1.102 14.100 -11.955 1.00 0.00 C ATOM 2186 NZ LYS A 153 2.117 13.196 -12.558 1.00 0.00 N ATOM 0 H LYS A 153 1.286 18.564 -13.054 1.00 0.00 H new ATOM 0 HA LYS A 153 2.466 16.969 -15.208 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -0.296 17.438 -14.057 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -0.120 16.726 -15.649 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -0.365 14.932 -14.063 1.00 0.00 H new ATOM 0 HG3 LYS A 153 1.282 14.902 -14.659 1.00 0.00 H new ATOM 0 HD2 LYS A 153 2.121 15.892 -12.588 1.00 0.00 H new ATOM 0 HD3 LYS A 153 0.493 16.168 -12.002 1.00 0.00 H new ATOM 0 HE2 LYS A 153 1.293 14.195 -10.886 1.00 0.00 H new ATOM 0 HE3 LYS A 153 0.113 13.656 -12.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 2.076 12.267 -12.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 1.921 13.082 -13.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 3.065 13.605 -12.432 1.00 0.00 H new ATOM 2200 N GLY A 154 1.457 18.198 -17.279 1.00 0.00 N ATOM 2201 CA GLY A 154 1.343 19.011 -18.497 1.00 0.00 C ATOM 2202 C GLY A 154 1.061 18.186 -19.761 1.00 0.00 C ATOM 2203 O GLY A 154 0.850 16.969 -19.691 1.00 0.00 O ATOM 0 H GLY A 154 1.475 17.197 -17.472 1.00 0.00 H new ATOM 0 HA2 GLY A 154 0.544 19.741 -18.364 1.00 0.00 H new ATOM 0 HA3 GLY A 154 2.267 19.572 -18.638 1.00 0.00 H new ATOM 2207 N LYS A 155 1.055 18.858 -20.920 1.00 0.00 N ATOM 2208 CA LYS A 155 0.792 18.290 -22.259 1.00 0.00 C ATOM 2209 C LYS A 155 1.633 18.947 -23.365 1.00 0.00 C ATOM 2210 O LYS A 155 1.777 18.325 -24.441 1.00 0.00 O ATOM 2211 CB LYS A 155 -0.727 18.311 -22.551 1.00 0.00 C ATOM 2212 CG LYS A 155 -1.430 19.685 -22.562 1.00 0.00 C ATOM 2213 CD LYS A 155 -1.313 20.440 -23.898 1.00 0.00 C ATOM 2214 CE LYS A 155 -2.031 21.797 -23.868 1.00 0.00 C ATOM 2215 NZ LYS A 155 -3.509 21.661 -23.801 1.00 0.00 N ATOM 2216 OXT LYS A 155 2.165 20.062 -23.148 1.00 0.00 O ATOM 0 H LYS A 155 1.242 19.860 -20.957 1.00 0.00 H new ATOM 0 HA LYS A 155 1.116 17.249 -22.256 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -0.890 17.842 -23.521 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -1.221 17.686 -21.808 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -2.485 19.543 -22.328 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -1.008 20.303 -21.769 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -0.260 20.594 -24.134 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -1.732 19.828 -24.696 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -1.683 22.369 -23.008 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -1.762 22.366 -24.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -3.946 22.605 -23.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -3.844 21.110 -24.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -3.773 21.173 -22.922 1.00 0.00 H new TER 2230 LYS A 155