USER MOD reduce.3.24.130724 H: found=0, std=0, add=1308, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1309 hydrogens (8 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 159 SEP H2 : B 159 SEP N : B 158 THR C :(H bumps) USER MOD NoAdj-H: B 159 SEP H : B 159 SEP N : B 158 THR C :(H bumps) USER MOD NoAdj-H: B 166 SEP H2 : B 166 SEP N : B 165 THR C :(H bumps) USER MOD NoAdj-H: B 166 SEP H : B 166 SEP N : B 165 THR C :(H bumps) USER MOD Set 1.1: B 163 SER OG : rot -127:sc= 1.32 USER MOD Set 1.2: B 165 THR OG1 : rot 180:sc= 1.03 USER MOD Set 2.1: A 67 TYR OH : rot -30:sc= 0.371 USER MOD Set 2.2: A 123 LYS NZ :NH3+ -117:sc= 0.374 (180deg=-0.114) USER MOD Set 3.1: A 115 LYS NZ :NH3+ 164:sc= 1.62 (180deg=0) USER MOD Set 3.2: A 116 SER OG : rot 102:sc= 2.01 USER MOD Set 3.3: A 120 HIS : no HD1:sc= 0.628 K(o=4.3,f=-2.7!) USER MOD Set 4.1: A 54 SER OG : rot 104:sc= 0.565 USER MOD Set 4.2: A 65 SER OG : rot 80:sc= 0.225 USER MOD Set 5.1: A 53 TYR OH : rot 68:sc= 0.263 USER MOD Set 5.2: A 61 HIS : no HD1:sc= -0.763 K(o=-0.5,f=-5!) USER MOD Set 6.1: A 44 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 45 LYS NZ :NH3+ 168:sc= 0.919 (180deg=0.82) USER MOD Set 7.1: A 27 SER OG : rot 180:sc= 0.813 USER MOD Set 7.2: A 31 LYS NZ :NH3+ 167:sc= 0.927 (180deg=0) USER MOD Set 8.1: A 2 GLN : amide:sc= 0.65 K(o=0.84,f=-0.8) USER MOD Set 8.2: A 9 ASN : amide:sc= 0.189 K(o=0.84,f=-0.8) USER MOD Set 8.3: A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 166:sc= -0.0331 (180deg=-0.286) USER MOD Single : A 1 MET N :NH3+ 130:sc= 0.111 (180deg=-0.0297) USER MOD Single : A 3 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 8 GLN : amide:sc=-0.00921 K(o=-0.0092,f=-1.6!) USER MOD Single : A 13 THR OG1 : rot 69:sc= 1.25 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 159:sc= 1.16 (180deg=0.769) USER MOD Single : A 21 LYS NZ :NH3+ 148:sc= 1.2 (180deg=0.346) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 161:sc= 0.828 USER MOD Single : A 30 LYS NZ :NH3+ 177:sc= 1.23 (180deg=1.18) USER MOD Single : A 33 THR OG1 : rot -70:sc= 0.0605 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 HIS : no HD1:sc=-0.00427 X(o=-0.0043,f=-0.094) USER MOD Single : A 48 SER OG : rot 91:sc= 1.22 USER MOD Single : A 57 CYS SG : rot 156:sc= -0.023 USER MOD Single : A 60 SER OG : rot -170:sc= -0.618 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot -66:sc= -1.62! USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot -130:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= 0.266 K(o=0.27,f=-3.9!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -0.22 K(o=-0.22,f=-3.8!) USER MOD Single : A 86 SER OG : rot -29:sc= 0.0649 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc= 0.107 K(o=0.11,f=-4.1!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.357 USER MOD Single : A 94 CYS SG : rot 180:sc= -0.135 USER MOD Single : A 96 HIS : no HD1:sc= -2.24! K(o=-2.2!,f=0.22) USER MOD Single : A 99 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 100 THR OG1 : rot 84:sc= 1.28 USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 110 SER OG : rot -64:sc= 1.08 USER MOD Single : A 117 ASN : amide:sc= 0.371 K(o=0.37,f=-4.3!) USER MOD Single : A 118 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 121 LYS NZ :NH3+ -161:sc= 1.22 (180deg=1.14) USER MOD Single : A 126 MET CE :methyl 167:sc= -0.0008 (180deg=-0.197) USER MOD Single : A 134 SER OG : rot 78:sc= 1.13 USER MOD Single : A 138 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0.176 USER MOD Single : A 141 TYR OH : rot 53:sc=0.000305 USER MOD Single : A 143 ASN : amide:sc= -0.114 K(o=-0.11,f=-4.2!) USER MOD Single : A 147 SER OG : rot -47:sc= 0.397 USER MOD Single : A 148 LYS NZ :NH3+ -170:sc=-0.00513 (180deg=-0.133) USER MOD Single : A 149 CYS SG : rot -61:sc= 0.0922 USER MOD Single : A 152 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 155 TYR OH : rot 180:sc= 0 USER MOD Single : B 156 SER OG : rot 180:sc= 0 USER MOD Single : B 158 THR OG1 : rot 180:sc= 0.00251 USER MOD Single : B 161 SER OG : rot 180:sc= -0.0493 USER MOD Single : B 162 TYR OH : rot 6:sc= 0.811 USER MOD Single : B 168 SER OG : rot -170:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.700 -20.243 21.056 1.00 0.00 N ATOM 2 CA MET A 1 -0.125 -19.201 21.702 1.00 0.00 C ATOM 3 C MET A 1 0.332 -17.810 21.274 1.00 0.00 C ATOM 4 O MET A 1 1.356 -17.668 20.607 1.00 0.00 O ATOM 5 CB MET A 1 -0.098 -19.342 23.229 1.00 0.00 C ATOM 6 CG MET A 1 1.302 -19.105 23.806 1.00 0.00 C ATOM 7 SD MET A 1 1.379 -19.155 25.618 1.00 0.00 S ATOM 8 CE MET A 1 0.915 -20.881 25.914 1.00 0.00 C ATOM 0 H1 MET A 1 1.038 -20.914 21.775 1.00 0.00 H new ATOM 0 H2 MET A 1 0.129 -20.751 20.351 1.00 0.00 H new ATOM 0 H3 MET A 1 1.515 -19.799 20.587 1.00 0.00 H new ATOM 0 HA MET A 1 -1.156 -19.336 21.375 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.797 -18.631 23.671 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.440 -20.339 23.507 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.980 -19.857 23.404 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.664 -18.135 23.465 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.150 -21.150 26.944 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.154 -21.005 25.742 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.469 -21.528 25.234 1.00 0.00 H new ATOM 20 N GLN A 2 -0.429 -16.782 21.658 1.00 0.00 N ATOM 21 CA GLN A 2 -0.122 -15.396 21.335 1.00 0.00 C ATOM 22 C GLN A 2 -0.363 -14.512 22.558 1.00 0.00 C ATOM 23 O GLN A 2 -1.175 -14.844 23.421 1.00 0.00 O ATOM 24 CB GLN A 2 -0.978 -14.960 20.136 1.00 0.00 C ATOM 25 CG GLN A 2 -0.727 -13.496 19.758 1.00 0.00 C ATOM 26 CD GLN A 2 -1.492 -13.073 18.508 1.00 0.00 C ATOM 27 OE1 GLN A 2 -2.081 -13.892 17.806 1.00 0.00 O ATOM 28 NE2 GLN A 2 -1.486 -11.774 18.221 1.00 0.00 N ATOM 0 H GLN A 2 -1.282 -16.895 22.206 1.00 0.00 H new ATOM 0 HA GLN A 2 0.928 -15.294 21.061 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -0.757 -15.599 19.281 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -2.033 -15.098 20.373 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -1.016 -12.855 20.591 1.00 0.00 H new ATOM 0 HG3 GLN A 2 0.340 -13.345 19.595 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -0.987 -11.121 18.825 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -1.980 -11.431 17.397 1.00 0.00 H new ATOM 37 N GLN A 3 0.347 -13.382 22.623 1.00 0.00 N ATOM 38 CA GLN A 3 0.208 -12.407 23.694 1.00 0.00 C ATOM 39 C GLN A 3 0.027 -11.018 23.086 1.00 0.00 C ATOM 40 O GLN A 3 0.645 -10.708 22.068 1.00 0.00 O ATOM 41 CB GLN A 3 1.433 -12.484 24.609 1.00 0.00 C ATOM 42 CG GLN A 3 1.296 -11.546 25.811 1.00 0.00 C ATOM 43 CD GLN A 3 2.495 -11.643 26.751 1.00 0.00 C ATOM 44 OE1 GLN A 3 3.443 -12.380 26.497 1.00 0.00 O ATOM 45 NE2 GLN A 3 2.460 -10.895 27.850 1.00 0.00 N ATOM 0 H GLN A 3 1.041 -13.121 21.922 1.00 0.00 H new ATOM 0 HA GLN A 3 -0.671 -12.621 24.301 1.00 0.00 H new ATOM 0 HB2 GLN A 3 1.563 -13.508 24.959 1.00 0.00 H new ATOM 0 HB3 GLN A 3 2.328 -12.224 24.043 1.00 0.00 H new ATOM 0 HG2 GLN A 3 1.193 -10.519 25.460 1.00 0.00 H new ATOM 0 HG3 GLN A 3 0.385 -11.789 26.359 1.00 0.00 H new ATOM 0 HE21 GLN A 3 1.657 -10.293 28.032 1.00 0.00 H new ATOM 0 HE22 GLN A 3 3.236 -10.923 28.511 1.00 0.00 H new ATOM 54 N ASP A 4 -0.819 -10.196 23.716 1.00 0.00 N ATOM 55 CA ASP A 4 -1.216 -8.876 23.233 1.00 0.00 C ATOM 56 C ASP A 4 -1.911 -8.925 21.866 1.00 0.00 C ATOM 57 O ASP A 4 -1.721 -9.854 21.083 1.00 0.00 O ATOM 58 CB ASP A 4 -0.023 -7.922 23.263 1.00 0.00 C ATOM 59 CG ASP A 4 -0.455 -6.497 22.942 1.00 0.00 C ATOM 60 OD1 ASP A 4 -1.069 -5.865 23.832 1.00 0.00 O ATOM 61 OD2 ASP A 4 -0.169 -6.053 21.810 1.00 0.00 O ATOM 0 H ASP A 4 -1.258 -10.442 24.603 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.971 -8.484 23.914 1.00 0.00 H new ATOM 0 HB2 ASP A 4 0.446 -7.951 24.247 1.00 0.00 H new ATOM 0 HB3 ASP A 4 0.727 -8.249 22.543 1.00 0.00 H new ATOM 66 N ASP A 5 -2.728 -7.907 21.575 1.00 0.00 N ATOM 67 CA ASP A 5 -3.490 -7.836 20.335 1.00 0.00 C ATOM 68 C ASP A 5 -3.533 -6.413 19.778 1.00 0.00 C ATOM 69 O ASP A 5 -4.401 -6.095 18.965 1.00 0.00 O ATOM 70 CB ASP A 5 -4.906 -8.368 20.556 1.00 0.00 C ATOM 71 CG ASP A 5 -4.913 -9.826 21.014 1.00 0.00 C ATOM 72 OD1 ASP A 5 -4.846 -10.707 20.129 1.00 0.00 O ATOM 73 OD2 ASP A 5 -4.983 -10.048 22.243 1.00 0.00 O ATOM 0 H ASP A 5 -2.876 -7.112 22.196 1.00 0.00 H new ATOM 0 HA ASP A 5 -2.986 -8.460 19.597 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -5.411 -7.753 21.301 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -5.474 -8.278 19.630 1.00 0.00 H new ATOM 78 N ASP A 6 -2.604 -5.557 20.210 1.00 0.00 N ATOM 79 CA ASP A 6 -2.523 -4.179 19.758 1.00 0.00 C ATOM 80 C ASP A 6 -1.792 -4.129 18.409 1.00 0.00 C ATOM 81 O ASP A 6 -1.984 -5.009 17.567 1.00 0.00 O ATOM 82 CB ASP A 6 -1.834 -3.353 20.850 1.00 0.00 C ATOM 83 CG ASP A 6 -2.015 -1.851 20.633 1.00 0.00 C ATOM 84 OD1 ASP A 6 -3.162 -1.380 20.800 1.00 0.00 O ATOM 85 OD2 ASP A 6 -1.004 -1.192 20.304 1.00 0.00 O ATOM 0 H ASP A 6 -1.885 -5.809 20.888 1.00 0.00 H new ATOM 0 HA ASP A 6 -3.512 -3.750 19.593 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -2.239 -3.630 21.823 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -0.770 -3.591 20.868 1.00 0.00 H new ATOM 90 N PHE A 7 -0.956 -3.108 18.194 1.00 0.00 N ATOM 91 CA PHE A 7 -0.164 -2.958 16.981 1.00 0.00 C ATOM 92 C PHE A 7 0.706 -4.193 16.720 1.00 0.00 C ATOM 93 O PHE A 7 1.255 -4.351 15.630 1.00 0.00 O ATOM 94 CB PHE A 7 0.697 -1.703 17.126 1.00 0.00 C ATOM 95 CG PHE A 7 1.378 -1.259 15.849 1.00 0.00 C ATOM 96 CD1 PHE A 7 0.628 -1.080 14.677 1.00 0.00 C ATOM 97 CD2 PHE A 7 2.759 -1.021 15.834 1.00 0.00 C ATOM 98 CE1 PHE A 7 1.258 -0.670 13.494 1.00 0.00 C ATOM 99 CE2 PHE A 7 3.390 -0.605 14.654 1.00 0.00 C ATOM 100 CZ PHE A 7 2.640 -0.432 13.483 1.00 0.00 C ATOM 0 H PHE A 7 -0.813 -2.357 18.869 1.00 0.00 H new ATOM 0 HA PHE A 7 -0.829 -2.859 16.123 1.00 0.00 H new ATOM 0 HB2 PHE A 7 0.071 -0.889 17.492 1.00 0.00 H new ATOM 0 HB3 PHE A 7 1.458 -1.885 17.885 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -0.437 -1.259 14.686 1.00 0.00 H new ATOM 0 HD2 PHE A 7 3.339 -1.159 16.735 1.00 0.00 H new ATOM 0 HE1 PHE A 7 0.680 -0.537 12.592 1.00 0.00 H new ATOM 0 HE2 PHE A 7 4.454 -0.418 14.647 1.00 0.00 H new ATOM 0 HZ PHE A 7 3.126 -0.115 12.572 1.00 0.00 H new ATOM 110 N GLN A 8 0.833 -5.072 17.720 1.00 0.00 N ATOM 111 CA GLN A 8 1.575 -6.317 17.605 1.00 0.00 C ATOM 112 C GLN A 8 1.102 -7.124 16.401 1.00 0.00 C ATOM 113 O GLN A 8 1.934 -7.641 15.664 1.00 0.00 O ATOM 114 CB GLN A 8 1.367 -7.109 18.898 1.00 0.00 C ATOM 115 CG GLN A 8 2.102 -8.447 18.867 1.00 0.00 C ATOM 116 CD GLN A 8 3.614 -8.252 18.870 1.00 0.00 C ATOM 117 OE1 GLN A 8 4.271 -8.385 17.841 1.00 0.00 O ATOM 118 NE2 GLN A 8 4.181 -7.936 20.030 1.00 0.00 N ATOM 0 H GLN A 8 0.416 -4.930 18.640 1.00 0.00 H new ATOM 0 HA GLN A 8 2.634 -6.106 17.456 1.00 0.00 H new ATOM 0 HB2 GLN A 8 1.719 -6.521 19.745 1.00 0.00 H new ATOM 0 HB3 GLN A 8 0.302 -7.283 19.051 1.00 0.00 H new ATOM 0 HG2 GLN A 8 1.809 -9.045 19.730 1.00 0.00 H new ATOM 0 HG3 GLN A 8 1.807 -9.005 17.978 1.00 0.00 H new ATOM 0 HE21 GLN A 8 3.607 -7.833 20.867 1.00 0.00 H new ATOM 0 HE22 GLN A 8 5.190 -7.797 20.083 1.00 0.00 H new ATOM 127 N ASN A 9 -0.212 -7.241 16.187 1.00 0.00 N ATOM 128 CA ASN A 9 -0.720 -7.957 15.023 1.00 0.00 C ATOM 129 C ASN A 9 -0.201 -7.352 13.724 1.00 0.00 C ATOM 130 O ASN A 9 0.162 -8.091 12.814 1.00 0.00 O ATOM 131 CB ASN A 9 -2.248 -7.956 15.026 1.00 0.00 C ATOM 132 CG ASN A 9 -2.794 -8.861 16.121 1.00 0.00 C ATOM 133 OD1 ASN A 9 -2.547 -10.065 16.124 1.00 0.00 O ATOM 134 ND2 ASN A 9 -3.540 -8.293 17.063 1.00 0.00 N ATOM 0 H ASN A 9 -0.931 -6.853 16.798 1.00 0.00 H new ATOM 0 HA ASN A 9 -0.360 -8.984 15.083 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -2.614 -6.940 15.174 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -2.617 -8.290 14.056 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -3.927 -8.860 17.818 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -3.726 -7.291 17.031 1.00 0.00 H new ATOM 141 N PHE A 10 -0.159 -6.021 13.621 1.00 0.00 N ATOM 142 CA PHE A 10 0.301 -5.371 12.402 1.00 0.00 C ATOM 143 C PHE A 10 1.777 -5.682 12.160 1.00 0.00 C ATOM 144 O PHE A 10 2.149 -6.146 11.081 1.00 0.00 O ATOM 145 CB PHE A 10 0.068 -3.861 12.511 1.00 0.00 C ATOM 146 CG PHE A 10 0.367 -3.103 11.237 1.00 0.00 C ATOM 147 CD1 PHE A 10 1.691 -2.822 10.870 1.00 0.00 C ATOM 148 CD2 PHE A 10 -0.688 -2.681 10.417 1.00 0.00 C ATOM 149 CE1 PHE A 10 1.958 -2.124 9.685 1.00 0.00 C ATOM 150 CE2 PHE A 10 -0.421 -1.981 9.231 1.00 0.00 C ATOM 151 CZ PHE A 10 0.902 -1.705 8.865 1.00 0.00 C ATOM 0 H PHE A 10 -0.437 -5.380 14.364 1.00 0.00 H new ATOM 0 HA PHE A 10 -0.264 -5.752 11.551 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -0.969 -3.683 12.794 1.00 0.00 H new ATOM 0 HB3 PHE A 10 0.690 -3.464 13.313 1.00 0.00 H new ATOM 0 HD1 PHE A 10 2.506 -3.144 11.502 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -1.708 -2.895 10.699 1.00 0.00 H new ATOM 0 HE1 PHE A 10 2.978 -1.909 9.403 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -1.235 -1.655 8.601 1.00 0.00 H new ATOM 0 HZ PHE A 10 1.109 -1.169 7.950 1.00 0.00 H new ATOM 161 N VAL A 11 2.621 -5.428 13.162 1.00 0.00 N ATOM 162 CA VAL A 11 4.051 -5.652 13.038 1.00 0.00 C ATOM 163 C VAL A 11 4.322 -7.129 12.780 1.00 0.00 C ATOM 164 O VAL A 11 4.994 -7.476 11.815 1.00 0.00 O ATOM 165 CB VAL A 11 4.767 -5.189 14.307 1.00 0.00 C ATOM 166 CG1 VAL A 11 6.270 -5.435 14.186 1.00 0.00 C ATOM 167 CG2 VAL A 11 4.531 -3.698 14.528 1.00 0.00 C ATOM 0 H VAL A 11 2.331 -5.065 14.070 1.00 0.00 H new ATOM 0 HA VAL A 11 4.433 -5.074 12.196 1.00 0.00 H new ATOM 0 HB VAL A 11 4.369 -5.755 15.149 1.00 0.00 H new ATOM 0 HG11 VAL A 11 6.768 -5.101 15.096 1.00 0.00 H new ATOM 0 HG12 VAL A 11 6.454 -6.500 14.042 1.00 0.00 H new ATOM 0 HG13 VAL A 11 6.662 -4.880 13.334 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.045 -3.379 15.434 1.00 0.00 H new ATOM 0 HG22 VAL A 11 4.916 -3.138 13.676 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.462 -3.510 14.632 1.00 0.00 H new ATOM 177 N ALA A 12 3.794 -7.995 13.646 1.00 0.00 N ATOM 178 CA ALA A 12 3.995 -9.429 13.559 1.00 0.00 C ATOM 179 C ALA A 12 3.508 -9.993 12.226 1.00 0.00 C ATOM 180 O ALA A 12 4.081 -10.960 11.726 1.00 0.00 O ATOM 181 CB ALA A 12 3.257 -10.086 14.722 1.00 0.00 C ATOM 0 H ALA A 12 3.210 -7.711 14.433 1.00 0.00 H new ATOM 0 HA ALA A 12 5.062 -9.643 13.617 1.00 0.00 H new ATOM 0 HB1 ALA A 12 3.395 -11.166 14.676 1.00 0.00 H new ATOM 0 HB2 ALA A 12 3.654 -9.709 15.664 1.00 0.00 H new ATOM 0 HB3 ALA A 12 2.194 -9.853 14.657 1.00 0.00 H new ATOM 187 N THR A 13 2.459 -9.411 11.634 1.00 0.00 N ATOM 188 CA THR A 13 1.992 -9.871 10.335 1.00 0.00 C ATOM 189 C THR A 13 2.965 -9.452 9.241 1.00 0.00 C ATOM 190 O THR A 13 3.296 -10.266 8.379 1.00 0.00 O ATOM 191 CB THR A 13 0.587 -9.344 10.043 1.00 0.00 C ATOM 192 OG1 THR A 13 -0.317 -9.885 10.979 1.00 0.00 O ATOM 193 CG2 THR A 13 0.140 -9.778 8.653 1.00 0.00 C ATOM 0 H THR A 13 1.930 -8.634 12.030 1.00 0.00 H new ATOM 0 HA THR A 13 1.945 -10.960 10.354 1.00 0.00 H new ATOM 0 HB THR A 13 0.604 -8.256 10.105 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.138 -9.505 11.864 1.00 0.00 H new ATOM 0 HG21 THR A 13 -0.862 -9.396 8.457 1.00 0.00 H new ATOM 0 HG22 THR A 13 0.831 -9.382 7.909 1.00 0.00 H new ATOM 0 HG23 THR A 13 0.131 -10.867 8.597 1.00 0.00 H new ATOM 201 N LEU A 14 3.432 -8.199 9.259 1.00 0.00 N ATOM 202 CA LEU A 14 4.361 -7.729 8.238 1.00 0.00 C ATOM 203 C LEU A 14 5.691 -8.486 8.351 1.00 0.00 C ATOM 204 O LEU A 14 6.366 -8.729 7.354 1.00 0.00 O ATOM 205 CB LEU A 14 4.565 -6.222 8.408 1.00 0.00 C ATOM 206 CG LEU A 14 5.194 -5.557 7.175 1.00 0.00 C ATOM 207 CD1 LEU A 14 4.287 -5.653 5.947 1.00 0.00 C ATOM 208 CD2 LEU A 14 5.406 -4.078 7.484 1.00 0.00 C ATOM 0 H LEU A 14 3.183 -7.503 9.962 1.00 0.00 H new ATOM 0 HA LEU A 14 3.954 -7.919 7.245 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.604 -5.752 8.616 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.201 -6.043 9.275 1.00 0.00 H new ATOM 0 HG LEU A 14 6.130 -6.070 6.955 1.00 0.00 H new ATOM 0 HD11 LEU A 14 4.771 -5.170 5.098 1.00 0.00 H new ATOM 0 HD12 LEU A 14 4.103 -6.701 5.711 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.339 -5.156 6.155 1.00 0.00 H new ATOM 0 HD21 LEU A 14 5.853 -3.586 6.620 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.447 -3.613 7.711 1.00 0.00 H new ATOM 0 HD23 LEU A 14 6.070 -3.977 8.342 1.00 0.00 H new ATOM 220 N GLU A 15 6.060 -8.860 9.579 1.00 0.00 N ATOM 221 CA GLU A 15 7.256 -9.643 9.865 1.00 0.00 C ATOM 222 C GLU A 15 7.095 -11.054 9.307 1.00 0.00 C ATOM 223 O GLU A 15 8.004 -11.586 8.673 1.00 0.00 O ATOM 224 CB GLU A 15 7.455 -9.721 11.380 1.00 0.00 C ATOM 225 CG GLU A 15 7.823 -8.368 11.991 1.00 0.00 C ATOM 226 CD GLU A 15 9.337 -8.170 12.024 1.00 0.00 C ATOM 227 OE1 GLU A 15 9.962 -8.635 13.002 1.00 0.00 O ATOM 228 OE2 GLU A 15 9.858 -7.552 11.070 1.00 0.00 O ATOM 0 H GLU A 15 5.524 -8.621 10.413 1.00 0.00 H new ATOM 0 HA GLU A 15 8.120 -9.167 9.400 1.00 0.00 H new ATOM 0 HB2 GLU A 15 6.541 -10.090 11.845 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.240 -10.443 11.604 1.00 0.00 H new ATOM 0 HG2 GLU A 15 7.361 -7.567 11.413 1.00 0.00 H new ATOM 0 HG3 GLU A 15 7.423 -8.302 13.003 1.00 0.00 H new ATOM 235 N SER A 16 5.929 -11.660 9.545 1.00 0.00 N ATOM 236 CA SER A 16 5.622 -12.978 9.010 1.00 0.00 C ATOM 237 C SER A 16 5.590 -12.934 7.486 1.00 0.00 C ATOM 238 O SER A 16 5.859 -13.937 6.828 1.00 0.00 O ATOM 239 CB SER A 16 4.278 -13.446 9.566 1.00 0.00 C ATOM 240 OG SER A 16 4.008 -14.767 9.147 1.00 0.00 O ATOM 0 H SER A 16 5.183 -11.252 10.108 1.00 0.00 H new ATOM 0 HA SER A 16 6.396 -13.684 9.311 1.00 0.00 H new ATOM 0 HB2 SER A 16 4.291 -13.398 10.655 1.00 0.00 H new ATOM 0 HB3 SER A 16 3.485 -12.780 9.227 1.00 0.00 H new ATOM 0 HG SER A 16 3.145 -15.056 9.511 1.00 0.00 H new ATOM 246 N PHE A 17 5.261 -11.765 6.922 1.00 0.00 N ATOM 247 CA PHE A 17 5.282 -11.559 5.485 1.00 0.00 C ATOM 248 C PHE A 17 6.727 -11.545 4.987 1.00 0.00 C ATOM 249 O PHE A 17 7.042 -12.148 3.963 1.00 0.00 O ATOM 250 CB PHE A 17 4.579 -10.238 5.158 1.00 0.00 C ATOM 251 CG PHE A 17 3.702 -10.285 3.924 1.00 0.00 C ATOM 252 CD1 PHE A 17 4.133 -10.940 2.759 1.00 0.00 C ATOM 253 CD2 PHE A 17 2.446 -9.669 3.950 1.00 0.00 C ATOM 254 CE1 PHE A 17 3.304 -10.980 1.630 1.00 0.00 C ATOM 255 CE2 PHE A 17 1.615 -9.709 2.819 1.00 0.00 C ATOM 256 CZ PHE A 17 2.045 -10.366 1.659 1.00 0.00 C ATOM 0 H PHE A 17 4.975 -10.944 7.455 1.00 0.00 H new ATOM 0 HA PHE A 17 4.756 -12.372 4.983 1.00 0.00 H new ATOM 0 HB2 PHE A 17 3.968 -9.944 6.012 1.00 0.00 H new ATOM 0 HB3 PHE A 17 5.333 -9.463 5.024 1.00 0.00 H new ATOM 0 HD1 PHE A 17 5.104 -11.413 2.733 1.00 0.00 H new ATOM 0 HD2 PHE A 17 2.114 -9.161 4.843 1.00 0.00 H new ATOM 0 HE1 PHE A 17 3.636 -11.485 0.735 1.00 0.00 H new ATOM 0 HE2 PHE A 17 0.645 -9.234 2.843 1.00 0.00 H new ATOM 0 HZ PHE A 17 1.407 -10.399 0.788 1.00 0.00 H new ATOM 266 N LYS A 18 7.609 -10.852 5.718 1.00 0.00 N ATOM 267 CA LYS A 18 9.025 -10.732 5.390 1.00 0.00 C ATOM 268 C LYS A 18 9.785 -12.043 5.603 1.00 0.00 C ATOM 269 O LYS A 18 10.800 -12.275 4.951 1.00 0.00 O ATOM 270 CB LYS A 18 9.605 -9.616 6.267 1.00 0.00 C ATOM 271 CG LYS A 18 11.119 -9.468 6.099 1.00 0.00 C ATOM 272 CD LYS A 18 11.639 -8.244 6.857 1.00 0.00 C ATOM 273 CE LYS A 18 11.247 -8.319 8.332 1.00 0.00 C ATOM 274 NZ LYS A 18 11.720 -7.138 9.077 1.00 0.00 N ATOM 0 H LYS A 18 7.348 -10.352 6.568 1.00 0.00 H new ATOM 0 HA LYS A 18 9.133 -10.493 4.332 1.00 0.00 H new ATOM 0 HB2 LYS A 18 9.121 -8.672 6.017 1.00 0.00 H new ATOM 0 HB3 LYS A 18 9.377 -9.824 7.312 1.00 0.00 H new ATOM 0 HG2 LYS A 18 11.618 -10.365 6.464 1.00 0.00 H new ATOM 0 HG3 LYS A 18 11.364 -9.376 5.041 1.00 0.00 H new ATOM 0 HD2 LYS A 18 12.724 -8.187 6.766 1.00 0.00 H new ATOM 0 HD3 LYS A 18 11.233 -7.335 6.413 1.00 0.00 H new ATOM 0 HE2 LYS A 18 10.163 -8.395 8.418 1.00 0.00 H new ATOM 0 HE3 LYS A 18 11.666 -9.222 8.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 11.162 -7.031 9.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 12.723 -7.261 9.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 11.608 -6.288 8.488 1.00 0.00 H new ATOM 288 N ASP A 19 9.300 -12.897 6.508 1.00 0.00 N ATOM 289 CA ASP A 19 9.978 -14.135 6.866 1.00 0.00 C ATOM 290 C ASP A 19 10.241 -15.041 5.660 1.00 0.00 C ATOM 291 O ASP A 19 11.239 -15.763 5.647 1.00 0.00 O ATOM 292 CB ASP A 19 9.135 -14.870 7.908 1.00 0.00 C ATOM 293 CG ASP A 19 9.837 -16.133 8.399 1.00 0.00 C ATOM 294 OD1 ASP A 19 10.863 -15.984 9.100 1.00 0.00 O ATOM 295 OD2 ASP A 19 9.348 -17.235 8.073 1.00 0.00 O ATOM 0 H ASP A 19 8.426 -12.745 7.011 1.00 0.00 H new ATOM 0 HA ASP A 19 10.956 -13.878 7.273 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.939 -14.209 8.752 1.00 0.00 H new ATOM 0 HB3 ASP A 19 8.169 -15.133 7.478 1.00 0.00 H new ATOM 300 N LEU A 20 9.368 -15.019 4.648 1.00 0.00 N ATOM 301 CA LEU A 20 9.532 -15.852 3.464 1.00 0.00 C ATOM 302 C LEU A 20 8.724 -15.277 2.302 1.00 0.00 C ATOM 303 O LEU A 20 7.748 -14.561 2.519 1.00 0.00 O ATOM 304 CB LEU A 20 9.052 -17.269 3.806 1.00 0.00 C ATOM 305 CG LEU A 20 9.330 -18.293 2.700 1.00 0.00 C ATOM 306 CD1 LEU A 20 10.826 -18.413 2.418 1.00 0.00 C ATOM 307 CD2 LEU A 20 8.801 -19.656 3.139 1.00 0.00 C ATOM 0 H LEU A 20 8.537 -14.428 4.631 1.00 0.00 H new ATOM 0 HA LEU A 20 10.579 -15.879 3.162 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.539 -17.597 4.724 1.00 0.00 H new ATOM 0 HB3 LEU A 20 7.981 -17.243 4.005 1.00 0.00 H new ATOM 0 HG LEU A 20 8.832 -17.958 1.790 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.990 -19.147 1.629 1.00 0.00 H new ATOM 0 HD12 LEU A 20 11.215 -17.446 2.100 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.342 -18.732 3.323 1.00 0.00 H new ATOM 0 HD21 LEU A 20 8.995 -20.391 2.357 1.00 0.00 H new ATOM 0 HD22 LEU A 20 9.302 -19.962 4.057 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.728 -19.590 3.316 1.00 0.00 H new ATOM 319 N LYS A 21 9.121 -15.584 1.063 1.00 0.00 N ATOM 320 CA LYS A 21 8.373 -15.160 -0.116 1.00 0.00 C ATOM 321 C LYS A 21 7.073 -15.960 -0.195 1.00 0.00 C ATOM 322 O LYS A 21 7.060 -17.151 0.115 1.00 0.00 O ATOM 323 CB LYS A 21 9.222 -15.339 -1.376 1.00 0.00 C ATOM 324 CG LYS A 21 10.442 -14.413 -1.334 1.00 0.00 C ATOM 325 CD LYS A 21 11.312 -14.559 -2.584 1.00 0.00 C ATOM 326 CE LYS A 21 10.520 -14.181 -3.834 1.00 0.00 C ATOM 327 NZ LYS A 21 11.375 -14.148 -5.036 1.00 0.00 N ATOM 0 H LYS A 21 9.959 -16.126 0.854 1.00 0.00 H new ATOM 0 HA LYS A 21 8.126 -14.101 -0.039 1.00 0.00 H new ATOM 0 HB2 LYS A 21 9.547 -16.376 -1.459 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.623 -15.121 -2.260 1.00 0.00 H new ATOM 0 HG2 LYS A 21 10.110 -13.379 -1.242 1.00 0.00 H new ATOM 0 HG3 LYS A 21 11.038 -14.637 -0.449 1.00 0.00 H new ATOM 0 HD2 LYS A 21 12.193 -13.922 -2.498 1.00 0.00 H new ATOM 0 HD3 LYS A 21 11.668 -15.586 -2.669 1.00 0.00 H new ATOM 0 HE2 LYS A 21 9.712 -14.897 -3.983 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.058 -13.204 -3.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 10.816 -14.428 -5.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 11.743 -13.185 -5.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 12.170 -14.808 -4.915 1.00 0.00 H new ATOM 341 N SER A 22 5.985 -15.306 -0.610 1.00 0.00 N ATOM 342 CA SER A 22 4.666 -15.921 -0.640 1.00 0.00 C ATOM 343 C SER A 22 3.868 -15.463 -1.855 1.00 0.00 C ATOM 344 O SER A 22 4.251 -14.522 -2.548 1.00 0.00 O ATOM 345 CB SER A 22 3.913 -15.567 0.642 1.00 0.00 C ATOM 346 OG SER A 22 4.606 -16.052 1.769 1.00 0.00 O ATOM 0 H SER A 22 5.999 -14.338 -0.933 1.00 0.00 H new ATOM 0 HA SER A 22 4.791 -17.002 -0.710 1.00 0.00 H new ATOM 0 HB2 SER A 22 3.797 -14.486 0.716 1.00 0.00 H new ATOM 0 HB3 SER A 22 2.911 -15.994 0.612 1.00 0.00 H new ATOM 0 HG SER A 22 4.113 -15.817 2.583 1.00 0.00 H new ATOM 352 N GLY A 23 2.747 -16.143 -2.108 1.00 0.00 N ATOM 353 CA GLY A 23 1.850 -15.860 -3.223 1.00 0.00 C ATOM 354 C GLY A 23 0.989 -14.620 -2.979 1.00 0.00 C ATOM 355 O GLY A 23 -0.091 -14.513 -3.556 1.00 0.00 O ATOM 0 H GLY A 23 2.434 -16.922 -1.529 1.00 0.00 H new ATOM 0 HA2 GLY A 23 2.437 -15.719 -4.131 1.00 0.00 H new ATOM 0 HA3 GLY A 23 1.203 -16.721 -3.393 1.00 0.00 H new ATOM 359 N ILE A 24 1.452 -13.691 -2.134 1.00 0.00 N ATOM 360 CA ILE A 24 0.724 -12.478 -1.773 1.00 0.00 C ATOM 361 C ILE A 24 -0.643 -12.815 -1.168 1.00 0.00 C ATOM 362 O ILE A 24 -1.668 -12.261 -1.564 1.00 0.00 O ATOM 363 CB ILE A 24 0.639 -11.504 -2.963 1.00 0.00 C ATOM 364 CG1 ILE A 24 1.931 -11.469 -3.794 1.00 0.00 C ATOM 365 CG2 ILE A 24 0.327 -10.098 -2.443 1.00 0.00 C ATOM 366 CD1 ILE A 24 3.169 -11.125 -2.962 1.00 0.00 C ATOM 0 H ILE A 24 2.360 -13.767 -1.676 1.00 0.00 H new ATOM 0 HA ILE A 24 1.282 -11.957 -0.995 1.00 0.00 H new ATOM 0 HB ILE A 24 -0.156 -11.858 -3.619 1.00 0.00 H new ATOM 0 HG12 ILE A 24 2.077 -12.439 -4.269 1.00 0.00 H new ATOM 0 HG13 ILE A 24 1.822 -10.736 -4.593 1.00 0.00 H new ATOM 0 HG21 ILE A 24 0.266 -9.405 -3.282 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -0.625 -10.109 -1.912 1.00 0.00 H new ATOM 0 HG23 ILE A 24 1.117 -9.777 -1.764 1.00 0.00 H new ATOM 0 HD11 ILE A 24 4.049 -11.116 -3.605 1.00 0.00 H new ATOM 0 HD12 ILE A 24 3.041 -10.142 -2.509 1.00 0.00 H new ATOM 0 HD13 ILE A 24 3.300 -11.872 -2.179 1.00 0.00 H new ATOM 378 N SER A 25 -0.655 -13.734 -0.196 1.00 0.00 N ATOM 379 CA SER A 25 -1.883 -14.179 0.456 1.00 0.00 C ATOM 380 C SER A 25 -2.624 -13.001 1.093 1.00 0.00 C ATOM 381 O SER A 25 -2.026 -12.183 1.785 1.00 0.00 O ATOM 382 CB SER A 25 -1.524 -15.245 1.487 1.00 0.00 C ATOM 383 OG SER A 25 -2.678 -15.702 2.152 1.00 0.00 O ATOM 0 H SER A 25 0.188 -14.187 0.158 1.00 0.00 H new ATOM 0 HA SER A 25 -2.560 -14.609 -0.282 1.00 0.00 H new ATOM 0 HB2 SER A 25 -1.026 -16.081 0.995 1.00 0.00 H new ATOM 0 HB3 SER A 25 -0.819 -14.836 2.211 1.00 0.00 H new ATOM 0 HG SER A 25 -2.494 -16.570 2.567 1.00 0.00 H new ATOM 389 N GLY A 26 -3.938 -12.923 0.850 1.00 0.00 N ATOM 390 CA GLY A 26 -4.773 -11.816 1.289 1.00 0.00 C ATOM 391 C GLY A 26 -4.861 -11.696 2.804 1.00 0.00 C ATOM 392 O GLY A 26 -5.067 -10.599 3.312 1.00 0.00 O ATOM 0 H GLY A 26 -4.450 -13.640 0.336 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -4.378 -10.886 0.880 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -5.776 -11.942 0.882 1.00 0.00 H new ATOM 396 N SER A 27 -4.707 -12.804 3.527 1.00 0.00 N ATOM 397 CA SER A 27 -4.886 -12.812 4.975 1.00 0.00 C ATOM 398 C SER A 27 -3.930 -11.843 5.662 1.00 0.00 C ATOM 399 O SER A 27 -4.335 -11.109 6.563 1.00 0.00 O ATOM 400 CB SER A 27 -4.685 -14.241 5.484 1.00 0.00 C ATOM 401 OG SER A 27 -4.888 -14.285 6.880 1.00 0.00 O ATOM 0 H SER A 27 -4.458 -13.710 3.130 1.00 0.00 H new ATOM 0 HA SER A 27 -5.895 -12.477 5.215 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.381 -14.916 4.985 1.00 0.00 H new ATOM 0 HB3 SER A 27 -3.679 -14.585 5.243 1.00 0.00 H new ATOM 0 HG SER A 27 -4.760 -15.202 7.200 1.00 0.00 H new ATOM 407 N ARG A 28 -2.660 -11.833 5.242 1.00 0.00 N ATOM 408 CA ARG A 28 -1.669 -10.955 5.848 1.00 0.00 C ATOM 409 C ARG A 28 -2.035 -9.506 5.560 1.00 0.00 C ATOM 410 O ARG A 28 -1.940 -8.652 6.440 1.00 0.00 O ATOM 411 CB ARG A 28 -0.272 -11.279 5.310 1.00 0.00 C ATOM 412 CG ARG A 28 0.324 -12.580 5.867 1.00 0.00 C ATOM 413 CD ARG A 28 -0.461 -13.822 5.446 1.00 0.00 C ATOM 414 NE ARG A 28 0.235 -15.052 5.835 1.00 0.00 N ATOM 415 CZ ARG A 28 -0.121 -16.268 5.411 1.00 0.00 C ATOM 416 NH1 ARG A 28 -1.165 -16.421 4.600 1.00 0.00 N ATOM 417 NH2 ARG A 28 0.565 -17.340 5.797 1.00 0.00 N ATOM 0 H ARG A 28 -2.302 -12.421 4.490 1.00 0.00 H new ATOM 0 HA ARG A 28 -1.659 -11.110 6.927 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -0.319 -11.349 4.223 1.00 0.00 H new ATOM 0 HB3 ARG A 28 0.398 -10.453 5.547 1.00 0.00 H new ATOM 0 HG2 ARG A 28 1.355 -12.676 5.527 1.00 0.00 H new ATOM 0 HG3 ARG A 28 0.351 -12.525 6.955 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -1.450 -13.802 5.904 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -0.609 -13.812 4.366 1.00 0.00 H new ATOM 0 HE ARG A 28 1.035 -14.975 6.464 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -1.700 -15.607 4.298 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -1.430 -17.353 4.281 1.00 0.00 H new ATOM 0 HH21 ARG A 28 1.366 -17.236 6.419 1.00 0.00 H new ATOM 0 HH22 ARG A 28 0.290 -18.266 5.471 1.00 0.00 H new ATOM 431 N ILE A 29 -2.456 -9.220 4.328 1.00 0.00 N ATOM 432 CA ILE A 29 -2.847 -7.872 3.953 1.00 0.00 C ATOM 433 C ILE A 29 -4.048 -7.442 4.789 1.00 0.00 C ATOM 434 O ILE A 29 -4.103 -6.300 5.243 1.00 0.00 O ATOM 435 CB ILE A 29 -3.166 -7.814 2.456 1.00 0.00 C ATOM 436 CG1 ILE A 29 -1.957 -8.300 1.647 1.00 0.00 C ATOM 437 CG2 ILE A 29 -3.530 -6.376 2.066 1.00 0.00 C ATOM 438 CD1 ILE A 29 -2.211 -8.244 0.141 1.00 0.00 C ATOM 0 H ILE A 29 -2.533 -9.907 3.578 1.00 0.00 H new ATOM 0 HA ILE A 29 -2.024 -7.184 4.147 1.00 0.00 H new ATOM 0 HB ILE A 29 -4.013 -8.464 2.238 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -1.089 -7.687 1.891 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -1.716 -9.323 1.936 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -3.757 -6.334 1.001 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -4.402 -6.054 2.636 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -2.690 -5.716 2.284 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -1.327 -8.598 -0.390 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -3.062 -8.878 -0.108 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -2.425 -7.217 -0.154 1.00 0.00 H new ATOM 450 N LYS A 30 -5.007 -8.348 4.997 1.00 0.00 N ATOM 451 CA LYS A 30 -6.207 -8.055 5.769 1.00 0.00 C ATOM 452 C LYS A 30 -5.870 -7.757 7.234 1.00 0.00 C ATOM 453 O LYS A 30 -6.521 -6.910 7.841 1.00 0.00 O ATOM 454 CB LYS A 30 -7.204 -9.210 5.632 1.00 0.00 C ATOM 455 CG LYS A 30 -7.842 -9.193 4.242 1.00 0.00 C ATOM 456 CD LYS A 30 -8.866 -8.062 4.108 1.00 0.00 C ATOM 457 CE LYS A 30 -9.208 -7.871 2.632 1.00 0.00 C ATOM 458 NZ LYS A 30 -10.249 -6.845 2.440 1.00 0.00 N ATOM 0 H LYS A 30 -4.969 -9.301 4.634 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.673 -7.154 5.370 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -6.696 -10.160 5.796 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -7.977 -9.126 6.396 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.066 -9.074 3.486 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.328 -10.150 4.052 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.766 -8.300 4.675 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.463 -7.138 4.523 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -8.310 -7.584 2.085 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.549 -8.818 2.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.418 -6.708 1.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -11.130 -7.154 2.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.935 -5.948 2.863 1.00 0.00 H new ATOM 472 N LYS A 31 -4.867 -8.431 7.814 1.00 0.00 N ATOM 473 CA LYS A 31 -4.416 -8.099 9.166 1.00 0.00 C ATOM 474 C LYS A 31 -3.796 -6.703 9.185 1.00 0.00 C ATOM 475 O LYS A 31 -4.102 -5.903 10.066 1.00 0.00 O ATOM 476 CB LYS A 31 -3.403 -9.136 9.671 1.00 0.00 C ATOM 477 CG LYS A 31 -3.945 -9.920 10.873 1.00 0.00 C ATOM 478 CD LYS A 31 -5.144 -10.794 10.503 1.00 0.00 C ATOM 479 CE LYS A 31 -4.711 -11.901 9.540 1.00 0.00 C ATOM 480 NZ LYS A 31 -5.860 -12.724 9.121 1.00 0.00 N ATOM 0 H LYS A 31 -4.361 -9.199 7.373 1.00 0.00 H new ATOM 0 HA LYS A 31 -5.280 -8.112 9.830 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -3.159 -9.828 8.865 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -2.477 -8.634 9.952 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -3.153 -10.548 11.282 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -4.236 -9.222 11.658 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -5.576 -11.232 11.403 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -5.920 -10.183 10.042 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -4.238 -11.459 8.663 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -3.964 -12.533 10.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -5.586 -13.317 8.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -6.158 -13.332 9.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -6.648 -12.105 8.845 1.00 0.00 H new ATOM 494 N LEU A 32 -2.926 -6.404 8.216 1.00 0.00 N ATOM 495 CA LEU A 32 -2.276 -5.102 8.160 1.00 0.00 C ATOM 496 C LEU A 32 -3.314 -3.987 8.025 1.00 0.00 C ATOM 497 O LEU A 32 -3.351 -3.071 8.846 1.00 0.00 O ATOM 498 CB LEU A 32 -1.276 -5.080 7.000 1.00 0.00 C ATOM 499 CG LEU A 32 -0.106 -6.048 7.228 1.00 0.00 C ATOM 500 CD1 LEU A 32 0.738 -6.132 5.959 1.00 0.00 C ATOM 501 CD2 LEU A 32 0.777 -5.574 8.376 1.00 0.00 C ATOM 0 H LEU A 32 -2.660 -7.044 7.467 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.733 -4.929 9.089 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.789 -5.343 6.075 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.890 -4.069 6.874 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.515 -7.027 7.478 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.569 -6.819 6.120 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.122 -6.494 5.136 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.127 -5.143 5.714 1.00 0.00 H new ATOM 0 HD21 LEU A 32 1.598 -6.277 8.517 1.00 0.00 H new ATOM 0 HD22 LEU A 32 1.179 -4.588 8.143 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.186 -5.518 9.290 1.00 0.00 H new ATOM 513 N THR A 33 -4.161 -4.052 6.996 1.00 0.00 N ATOM 514 CA THR A 33 -5.178 -3.040 6.767 1.00 0.00 C ATOM 515 C THR A 33 -6.125 -2.887 7.951 1.00 0.00 C ATOM 516 O THR A 33 -6.377 -1.765 8.384 1.00 0.00 O ATOM 517 CB THR A 33 -5.973 -3.405 5.518 1.00 0.00 C ATOM 518 OG1 THR A 33 -6.570 -4.671 5.662 1.00 0.00 O ATOM 519 CG2 THR A 33 -5.037 -3.432 4.316 1.00 0.00 C ATOM 0 H THR A 33 -4.157 -4.804 6.307 1.00 0.00 H new ATOM 0 HA THR A 33 -4.671 -2.084 6.635 1.00 0.00 H new ATOM 0 HB THR A 33 -6.755 -2.660 5.372 1.00 0.00 H new ATOM 0 HG1 THR A 33 -5.877 -5.363 5.647 1.00 0.00 H new ATOM 0 HG21 THR A 33 -5.602 -3.693 3.421 1.00 0.00 H new ATOM 0 HG22 THR A 33 -4.584 -2.449 4.186 1.00 0.00 H new ATOM 0 HG23 THR A 33 -4.255 -4.173 4.480 1.00 0.00 H new ATOM 527 N THR A 34 -6.655 -3.991 8.482 1.00 0.00 N ATOM 528 CA THR A 34 -7.623 -3.888 9.563 1.00 0.00 C ATOM 529 C THR A 34 -7.006 -3.251 10.803 1.00 0.00 C ATOM 530 O THR A 34 -7.637 -2.394 11.417 1.00 0.00 O ATOM 531 CB THR A 34 -8.269 -5.245 9.859 1.00 0.00 C ATOM 532 OG1 THR A 34 -9.495 -5.032 10.526 1.00 0.00 O ATOM 533 CG2 THR A 34 -7.406 -6.153 10.732 1.00 0.00 C ATOM 0 H THR A 34 -6.434 -4.942 8.187 1.00 0.00 H new ATOM 0 HA THR A 34 -8.423 -3.223 9.238 1.00 0.00 H new ATOM 0 HB THR A 34 -8.403 -5.744 8.899 1.00 0.00 H new ATOM 0 HG1 THR A 34 -9.917 -5.895 10.718 1.00 0.00 H new ATOM 0 HG21 THR A 34 -7.926 -7.096 10.901 1.00 0.00 H new ATOM 0 HG22 THR A 34 -6.458 -6.346 10.230 1.00 0.00 H new ATOM 0 HG23 THR A 34 -7.218 -5.666 11.689 1.00 0.00 H new ATOM 541 N TYR A 35 -5.786 -3.647 11.189 1.00 0.00 N ATOM 542 CA TYR A 35 -5.172 -3.082 12.381 1.00 0.00 C ATOM 543 C TYR A 35 -4.692 -1.644 12.165 1.00 0.00 C ATOM 544 O TYR A 35 -4.547 -0.910 13.139 1.00 0.00 O ATOM 545 CB TYR A 35 -4.091 -4.015 12.926 1.00 0.00 C ATOM 546 CG TYR A 35 -4.696 -5.154 13.726 1.00 0.00 C ATOM 547 CD1 TYR A 35 -5.200 -4.896 15.009 1.00 0.00 C ATOM 548 CD2 TYR A 35 -4.765 -6.452 13.198 1.00 0.00 C ATOM 549 CE1 TYR A 35 -5.793 -5.923 15.755 1.00 0.00 C ATOM 550 CE2 TYR A 35 -5.360 -7.485 13.936 1.00 0.00 C ATOM 551 CZ TYR A 35 -5.883 -7.222 15.217 1.00 0.00 C ATOM 552 OH TYR A 35 -6.476 -8.220 15.935 1.00 0.00 O ATOM 0 H TYR A 35 -5.221 -4.342 10.701 1.00 0.00 H new ATOM 0 HA TYR A 35 -5.938 -3.006 13.153 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -3.506 -4.419 12.100 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -3.404 -3.450 13.556 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -5.131 -3.901 15.424 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -4.358 -6.656 12.219 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -6.181 -5.719 16.742 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -5.417 -8.481 13.523 1.00 0.00 H new ATOM 0 HH TYR A 35 -6.455 -9.052 15.418 1.00 0.00 H new ATOM 562 N ALA A 36 -4.444 -1.224 10.921 1.00 0.00 N ATOM 563 CA ALA A 36 -4.231 0.187 10.640 1.00 0.00 C ATOM 564 C ALA A 36 -5.537 0.945 10.862 1.00 0.00 C ATOM 565 O ALA A 36 -5.591 1.891 11.647 1.00 0.00 O ATOM 566 CB ALA A 36 -3.742 0.347 9.201 1.00 0.00 C ATOM 0 H ALA A 36 -4.387 -1.836 10.107 1.00 0.00 H new ATOM 0 HA ALA A 36 -3.474 0.596 11.309 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -3.581 1.404 8.987 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -2.806 -0.196 9.072 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -4.490 -0.052 8.516 1.00 0.00 H new ATOM 572 N LEU A 37 -6.590 0.519 10.162 1.00 0.00 N ATOM 573 CA LEU A 37 -7.895 1.172 10.166 1.00 0.00 C ATOM 574 C LEU A 37 -8.619 1.036 11.509 1.00 0.00 C ATOM 575 O LEU A 37 -9.576 1.766 11.762 1.00 0.00 O ATOM 576 CB LEU A 37 -8.726 0.564 9.028 1.00 0.00 C ATOM 577 CG LEU A 37 -8.061 0.787 7.663 1.00 0.00 C ATOM 578 CD1 LEU A 37 -8.732 -0.091 6.611 1.00 0.00 C ATOM 579 CD2 LEU A 37 -8.179 2.244 7.222 1.00 0.00 C ATOM 0 H LEU A 37 -6.556 -0.307 9.565 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.757 2.243 10.014 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.854 -0.505 9.201 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -9.721 1.008 9.026 1.00 0.00 H new ATOM 0 HG LEU A 37 -7.007 0.528 7.762 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -8.256 0.071 5.644 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.631 -1.139 6.894 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -9.789 0.166 6.543 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.699 2.371 6.252 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -9.232 2.516 7.144 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.691 2.887 7.955 1.00 0.00 H new ATOM 591 N ASP A 38 -8.176 0.114 12.370 1.00 0.00 N ATOM 592 CA ASP A 38 -8.800 -0.120 13.667 1.00 0.00 C ATOM 593 C ASP A 38 -8.801 1.109 14.582 1.00 0.00 C ATOM 594 O ASP A 38 -9.668 1.205 15.449 1.00 0.00 O ATOM 595 CB ASP A 38 -8.081 -1.277 14.366 1.00 0.00 C ATOM 596 CG ASP A 38 -8.731 -1.614 15.709 1.00 0.00 C ATOM 597 OD1 ASP A 38 -9.878 -2.115 15.685 1.00 0.00 O ATOM 598 OD2 ASP A 38 -8.074 -1.368 16.744 1.00 0.00 O ATOM 0 H ASP A 38 -7.375 -0.489 12.183 1.00 0.00 H new ATOM 0 HA ASP A 38 -9.846 -0.361 13.476 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -8.096 -2.157 13.723 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -7.035 -1.014 14.523 1.00 0.00 H new ATOM 603 N HIS A 39 -7.859 2.047 14.416 1.00 0.00 N ATOM 604 CA HIS A 39 -7.794 3.185 15.328 1.00 0.00 C ATOM 605 C HIS A 39 -7.242 4.459 14.695 1.00 0.00 C ATOM 606 O HIS A 39 -7.597 5.549 15.136 1.00 0.00 O ATOM 607 CB HIS A 39 -6.950 2.776 16.540 1.00 0.00 C ATOM 608 CG HIS A 39 -6.940 3.794 17.649 1.00 0.00 C ATOM 609 ND1 HIS A 39 -5.805 4.210 18.347 1.00 0.00 N ATOM 610 CD2 HIS A 39 -8.033 4.456 18.129 1.00 0.00 C ATOM 611 CE1 HIS A 39 -6.246 5.120 19.229 1.00 0.00 C ATOM 612 NE2 HIS A 39 -7.576 5.286 19.126 1.00 0.00 N ATOM 0 H HIS A 39 -7.153 2.039 13.680 1.00 0.00 H new ATOM 0 HA HIS A 39 -8.814 3.434 15.620 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -7.328 1.831 16.931 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -5.925 2.599 16.213 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -9.054 4.349 17.793 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -5.616 5.649 19.929 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -8.146 5.917 19.689 1.00 0.00 H new ATOM 620 N ILE A 40 -6.388 4.333 13.675 1.00 0.00 N ATOM 621 CA ILE A 40 -5.785 5.469 12.986 1.00 0.00 C ATOM 622 C ILE A 40 -5.270 6.526 13.969 1.00 0.00 C ATOM 623 O ILE A 40 -5.858 7.593 14.141 1.00 0.00 O ATOM 624 CB ILE A 40 -6.751 6.018 11.927 1.00 0.00 C ATOM 625 CG1 ILE A 40 -7.136 4.913 10.932 1.00 0.00 C ATOM 626 CG2 ILE A 40 -6.106 7.177 11.164 1.00 0.00 C ATOM 627 CD1 ILE A 40 -5.942 4.420 10.117 1.00 0.00 C ATOM 0 H ILE A 40 -6.095 3.429 13.304 1.00 0.00 H new ATOM 0 HA ILE A 40 -4.896 5.131 12.453 1.00 0.00 H new ATOM 0 HB ILE A 40 -7.645 6.375 12.437 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -7.572 4.075 11.475 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -7.904 5.289 10.256 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.804 7.554 10.417 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.854 7.976 11.861 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.200 6.827 10.669 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.268 3.640 9.429 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -5.521 5.250 9.550 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -5.184 4.018 10.789 1.00 0.00 H new ATOM 639 N ASP A 41 -4.147 6.204 14.617 1.00 0.00 N ATOM 640 CA ASP A 41 -3.477 7.066 15.586 1.00 0.00 C ATOM 641 C ASP A 41 -1.967 6.802 15.552 1.00 0.00 C ATOM 642 O ASP A 41 -1.249 7.069 16.514 1.00 0.00 O ATOM 643 CB ASP A 41 -4.054 6.799 16.980 1.00 0.00 C ATOM 644 CG ASP A 41 -3.561 7.808 18.016 1.00 0.00 C ATOM 645 OD1 ASP A 41 -3.570 9.020 17.699 1.00 0.00 O ATOM 646 OD2 ASP A 41 -3.176 7.364 19.120 1.00 0.00 O ATOM 0 H ASP A 41 -3.669 5.314 14.476 1.00 0.00 H new ATOM 0 HA ASP A 41 -3.644 8.114 15.336 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -5.142 6.833 16.933 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.780 5.793 17.297 1.00 0.00 H new ATOM 651 N ILE A 42 -1.492 6.268 14.423 1.00 0.00 N ATOM 652 CA ILE A 42 -0.140 5.758 14.253 1.00 0.00 C ATOM 653 C ILE A 42 0.302 5.983 12.808 1.00 0.00 C ATOM 654 O ILE A 42 0.952 5.136 12.200 1.00 0.00 O ATOM 655 CB ILE A 42 -0.064 4.272 14.662 1.00 0.00 C ATOM 656 CG1 ILE A 42 -1.419 3.566 14.531 1.00 0.00 C ATOM 657 CG2 ILE A 42 0.480 4.145 16.086 1.00 0.00 C ATOM 658 CD1 ILE A 42 -1.251 2.061 14.710 1.00 0.00 C ATOM 0 H ILE A 42 -2.060 6.179 13.580 1.00 0.00 H new ATOM 0 HA ILE A 42 0.545 6.297 14.907 1.00 0.00 H new ATOM 0 HB ILE A 42 0.620 3.775 13.974 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -2.112 3.953 15.278 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -1.854 3.777 13.554 1.00 0.00 H new ATOM 0 HG21 ILE A 42 0.529 3.092 16.364 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.478 4.580 16.134 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -0.179 4.672 16.776 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.221 1.573 14.615 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -0.575 1.677 13.946 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.837 1.856 15.697 1.00 0.00 H new ATOM 670 N GLU A 43 -0.058 7.138 12.249 1.00 0.00 N ATOM 671 CA GLU A 43 0.176 7.446 10.846 1.00 0.00 C ATOM 672 C GLU A 43 1.627 7.243 10.404 1.00 0.00 C ATOM 673 O GLU A 43 1.883 6.515 9.447 1.00 0.00 O ATOM 674 CB GLU A 43 -0.283 8.880 10.550 1.00 0.00 C ATOM 675 CG GLU A 43 0.486 9.992 11.276 1.00 0.00 C ATOM 676 CD GLU A 43 0.372 9.900 12.797 1.00 0.00 C ATOM 677 OE1 GLU A 43 -0.679 10.338 13.315 1.00 0.00 O ATOM 678 OE2 GLU A 43 1.329 9.396 13.424 1.00 0.00 O ATOM 0 H GLU A 43 -0.522 7.887 12.763 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.412 6.735 10.265 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -0.205 9.052 9.476 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -1.338 8.964 10.810 1.00 0.00 H new ATOM 0 HG2 GLU A 43 1.537 9.944 10.992 1.00 0.00 H new ATOM 0 HG3 GLU A 43 0.110 10.961 10.947 1.00 0.00 H new ATOM 685 N SER A 44 2.578 7.879 11.088 1.00 0.00 N ATOM 686 CA SER A 44 3.969 7.888 10.654 1.00 0.00 C ATOM 687 C SER A 44 4.661 6.564 10.938 1.00 0.00 C ATOM 688 O SER A 44 5.607 6.211 10.241 1.00 0.00 O ATOM 689 CB SER A 44 4.703 9.041 11.340 1.00 0.00 C ATOM 690 OG SER A 44 4.642 8.889 12.745 1.00 0.00 O ATOM 0 H SER A 44 2.406 8.397 11.950 1.00 0.00 H new ATOM 0 HA SER A 44 3.992 8.030 9.574 1.00 0.00 H new ATOM 0 HB2 SER A 44 5.743 9.066 11.014 1.00 0.00 H new ATOM 0 HB3 SER A 44 4.255 9.991 11.050 1.00 0.00 H new ATOM 0 HG SER A 44 5.116 9.631 13.175 1.00 0.00 H new ATOM 696 N LYS A 45 4.202 5.831 11.954 1.00 0.00 N ATOM 697 CA LYS A 45 4.797 4.561 12.326 1.00 0.00 C ATOM 698 C LYS A 45 4.263 3.460 11.413 1.00 0.00 C ATOM 699 O LYS A 45 5.042 2.627 10.950 1.00 0.00 O ATOM 700 CB LYS A 45 4.618 4.284 13.829 1.00 0.00 C ATOM 701 CG LYS A 45 3.378 4.884 14.489 1.00 0.00 C ATOM 702 CD LYS A 45 3.348 6.421 14.501 1.00 0.00 C ATOM 703 CE LYS A 45 2.852 6.975 15.833 1.00 0.00 C ATOM 704 NZ LYS A 45 2.740 8.445 15.778 1.00 0.00 N ATOM 0 H LYS A 45 3.410 6.106 12.536 1.00 0.00 H new ATOM 0 HA LYS A 45 5.876 4.593 12.175 1.00 0.00 H new ATOM 0 HB2 LYS A 45 4.595 3.204 13.977 1.00 0.00 H new ATOM 0 HB3 LYS A 45 5.498 4.658 14.352 1.00 0.00 H new ATOM 0 HG2 LYS A 45 2.492 4.519 13.970 1.00 0.00 H new ATOM 0 HG3 LYS A 45 3.317 4.523 15.516 1.00 0.00 H new ATOM 0 HD2 LYS A 45 4.348 6.804 14.299 1.00 0.00 H new ATOM 0 HD3 LYS A 45 2.703 6.777 13.698 1.00 0.00 H new ATOM 0 HE2 LYS A 45 1.882 6.540 16.075 1.00 0.00 H new ATOM 0 HE3 LYS A 45 3.538 6.687 16.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 2.215 8.785 16.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 3.691 8.866 15.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 2.235 8.723 14.912 1.00 0.00 H new ATOM 718 N ILE A 46 2.953 3.445 11.147 1.00 0.00 N ATOM 719 CA ILE A 46 2.386 2.542 10.156 1.00 0.00 C ATOM 720 C ILE A 46 3.083 2.751 8.811 1.00 0.00 C ATOM 721 O ILE A 46 3.585 1.800 8.209 1.00 0.00 O ATOM 722 CB ILE A 46 0.876 2.801 10.033 1.00 0.00 C ATOM 723 CG1 ILE A 46 0.157 2.197 11.244 1.00 0.00 C ATOM 724 CG2 ILE A 46 0.284 2.204 8.752 1.00 0.00 C ATOM 725 CD1 ILE A 46 -1.344 2.484 11.216 1.00 0.00 C ATOM 0 H ILE A 46 2.271 4.049 11.606 1.00 0.00 H new ATOM 0 HA ILE A 46 2.539 1.509 10.467 1.00 0.00 H new ATOM 0 HB ILE A 46 0.732 3.881 9.994 1.00 0.00 H new ATOM 0 HG12 ILE A 46 0.320 1.119 11.263 1.00 0.00 H new ATOM 0 HG13 ILE A 46 0.587 2.601 12.160 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.785 2.414 8.713 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.773 2.647 7.884 1.00 0.00 H new ATOM 0 HG23 ILE A 46 0.442 1.126 8.746 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -1.816 2.039 12.092 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.509 3.561 11.224 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.779 2.057 10.313 1.00 0.00 H new ATOM 737 N ILE A 47 3.117 4.001 8.336 1.00 0.00 N ATOM 738 CA ILE A 47 3.677 4.312 7.030 1.00 0.00 C ATOM 739 C ILE A 47 5.178 4.065 6.979 1.00 0.00 C ATOM 740 O ILE A 47 5.647 3.432 6.037 1.00 0.00 O ATOM 741 CB ILE A 47 3.306 5.744 6.637 1.00 0.00 C ATOM 742 CG1 ILE A 47 1.811 5.862 6.327 1.00 0.00 C ATOM 743 CG2 ILE A 47 4.103 6.189 5.414 1.00 0.00 C ATOM 744 CD1 ILE A 47 1.293 4.827 5.325 1.00 0.00 C ATOM 0 H ILE A 47 2.761 4.811 8.843 1.00 0.00 H new ATOM 0 HA ILE A 47 3.243 3.635 6.295 1.00 0.00 H new ATOM 0 HB ILE A 47 3.546 6.387 7.484 1.00 0.00 H new ATOM 0 HG12 ILE A 47 1.250 5.763 7.256 1.00 0.00 H new ATOM 0 HG13 ILE A 47 1.610 6.860 5.938 1.00 0.00 H new ATOM 0 HG21 ILE A 47 3.825 7.209 5.150 1.00 0.00 H new ATOM 0 HG22 ILE A 47 5.169 6.150 5.640 1.00 0.00 H new ATOM 0 HG23 ILE A 47 3.885 5.526 4.577 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.226 4.981 5.162 1.00 0.00 H new ATOM 0 HD12 ILE A 47 1.824 4.938 4.380 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.459 3.824 5.719 1.00 0.00 H new ATOM 756 N SER A 48 5.951 4.542 7.960 1.00 0.00 N ATOM 757 CA SER A 48 7.386 4.286 7.930 1.00 0.00 C ATOM 758 C SER A 48 7.652 2.784 7.931 1.00 0.00 C ATOM 759 O SER A 48 8.600 2.333 7.290 1.00 0.00 O ATOM 760 CB SER A 48 8.089 4.946 9.118 1.00 0.00 C ATOM 761 OG SER A 48 7.979 6.349 9.028 1.00 0.00 O ATOM 0 H SER A 48 5.619 5.087 8.755 1.00 0.00 H new ATOM 0 HA SER A 48 7.788 4.720 7.014 1.00 0.00 H new ATOM 0 HB2 SER A 48 7.647 4.598 10.051 1.00 0.00 H new ATOM 0 HB3 SER A 48 9.140 4.656 9.136 1.00 0.00 H new ATOM 0 HG SER A 48 7.178 6.646 9.509 1.00 0.00 H new ATOM 767 N LEU A 49 6.828 2.007 8.639 1.00 0.00 N ATOM 768 CA LEU A 49 7.023 0.570 8.715 1.00 0.00 C ATOM 769 C LEU A 49 6.754 -0.118 7.375 1.00 0.00 C ATOM 770 O LEU A 49 7.526 -0.990 6.984 1.00 0.00 O ATOM 771 CB LEU A 49 6.154 0.010 9.844 1.00 0.00 C ATOM 772 CG LEU A 49 6.328 -1.500 10.032 1.00 0.00 C ATOM 773 CD1 LEU A 49 7.784 -1.873 10.310 1.00 0.00 C ATOM 774 CD2 LEU A 49 5.482 -1.956 11.218 1.00 0.00 C ATOM 0 H LEU A 49 6.025 2.354 9.163 1.00 0.00 H new ATOM 0 HA LEU A 49 8.069 0.363 8.942 1.00 0.00 H new ATOM 0 HB2 LEU A 49 6.403 0.519 10.775 1.00 0.00 H new ATOM 0 HB3 LEU A 49 5.107 0.227 9.633 1.00 0.00 H new ATOM 0 HG LEU A 49 6.014 -1.989 9.110 1.00 0.00 H new ATOM 0 HD11 LEU A 49 7.865 -2.952 10.437 1.00 0.00 H new ATOM 0 HD12 LEU A 49 8.406 -1.559 9.472 1.00 0.00 H new ATOM 0 HD13 LEU A 49 8.120 -1.374 11.219 1.00 0.00 H new ATOM 0 HD21 LEU A 49 5.601 -3.030 11.358 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.807 -1.435 12.118 1.00 0.00 H new ATOM 0 HD23 LEU A 49 4.433 -1.729 11.026 1.00 0.00 H new ATOM 786 N ILE A 50 5.683 0.245 6.657 1.00 0.00 N ATOM 787 CA ILE A 50 5.415 -0.418 5.379 1.00 0.00 C ATOM 788 C ILE A 50 6.375 0.036 4.278 1.00 0.00 C ATOM 789 O ILE A 50 6.722 -0.762 3.408 1.00 0.00 O ATOM 790 CB ILE A 50 3.955 -0.246 4.942 1.00 0.00 C ATOM 791 CG1 ILE A 50 3.639 1.224 4.654 1.00 0.00 C ATOM 792 CG2 ILE A 50 3.026 -0.834 6.008 1.00 0.00 C ATOM 793 CD1 ILE A 50 2.208 1.412 4.156 1.00 0.00 C ATOM 0 H ILE A 50 5.013 0.965 6.926 1.00 0.00 H new ATOM 0 HA ILE A 50 5.590 -1.482 5.542 1.00 0.00 H new ATOM 0 HB ILE A 50 3.792 -0.790 4.012 1.00 0.00 H new ATOM 0 HG12 ILE A 50 3.788 1.812 5.560 1.00 0.00 H new ATOM 0 HG13 ILE A 50 4.336 1.606 3.908 1.00 0.00 H new ATOM 0 HG21 ILE A 50 1.989 -0.711 5.695 1.00 0.00 H new ATOM 0 HG22 ILE A 50 3.243 -1.895 6.135 1.00 0.00 H new ATOM 0 HG23 ILE A 50 3.184 -0.316 6.954 1.00 0.00 H new ATOM 0 HD11 ILE A 50 2.026 2.469 3.964 1.00 0.00 H new ATOM 0 HD12 ILE A 50 2.066 0.846 3.235 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.510 1.055 4.913 1.00 0.00 H new ATOM 805 N ILE A 51 6.812 1.300 4.298 1.00 0.00 N ATOM 806 CA ILE A 51 7.765 1.788 3.308 1.00 0.00 C ATOM 807 C ILE A 51 9.099 1.075 3.504 1.00 0.00 C ATOM 808 O ILE A 51 9.687 0.541 2.563 1.00 0.00 O ATOM 809 CB ILE A 51 7.970 3.294 3.480 1.00 0.00 C ATOM 810 CG1 ILE A 51 6.682 4.055 3.149 1.00 0.00 C ATOM 811 CG2 ILE A 51 9.109 3.775 2.574 1.00 0.00 C ATOM 812 CD1 ILE A 51 6.803 5.503 3.614 1.00 0.00 C ATOM 0 H ILE A 51 6.521 1.995 4.985 1.00 0.00 H new ATOM 0 HA ILE A 51 7.379 1.590 2.308 1.00 0.00 H new ATOM 0 HB ILE A 51 8.232 3.491 4.520 1.00 0.00 H new ATOM 0 HG12 ILE A 51 6.495 4.023 2.076 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.831 3.577 3.635 1.00 0.00 H new ATOM 0 HG21 ILE A 51 9.248 4.848 2.703 1.00 0.00 H new ATOM 0 HG22 ILE A 51 10.030 3.255 2.840 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.861 3.564 1.534 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.884 6.039 3.376 1.00 0.00 H new ATOM 0 HD12 ILE A 51 6.969 5.527 4.691 1.00 0.00 H new ATOM 0 HD13 ILE A 51 7.643 5.979 3.107 1.00 0.00 H new ATOM 824 N ASP A 52 9.570 1.075 4.750 1.00 0.00 N ATOM 825 CA ASP A 52 10.805 0.409 5.119 1.00 0.00 C ATOM 826 C ASP A 52 10.732 -1.075 4.765 1.00 0.00 C ATOM 827 O ASP A 52 11.697 -1.645 4.257 1.00 0.00 O ATOM 828 CB ASP A 52 11.011 0.606 6.618 1.00 0.00 C ATOM 829 CG ASP A 52 12.387 0.131 7.072 1.00 0.00 C ATOM 830 OD1 ASP A 52 13.384 0.579 6.464 1.00 0.00 O ATOM 831 OD2 ASP A 52 12.432 -0.677 8.024 1.00 0.00 O ATOM 0 H ASP A 52 9.101 1.539 5.528 1.00 0.00 H new ATOM 0 HA ASP A 52 11.647 0.832 4.572 1.00 0.00 H new ATOM 0 HB2 ASP A 52 10.892 1.661 6.865 1.00 0.00 H new ATOM 0 HB3 ASP A 52 10.241 0.062 7.165 1.00 0.00 H new ATOM 836 N TYR A 53 9.584 -1.703 5.033 1.00 0.00 N ATOM 837 CA TYR A 53 9.358 -3.087 4.655 1.00 0.00 C ATOM 838 C TYR A 53 9.513 -3.253 3.145 1.00 0.00 C ATOM 839 O TYR A 53 10.093 -4.233 2.680 1.00 0.00 O ATOM 840 CB TYR A 53 7.951 -3.497 5.080 1.00 0.00 C ATOM 841 CG TYR A 53 7.423 -4.729 4.379 1.00 0.00 C ATOM 842 CD1 TYR A 53 7.777 -6.006 4.839 1.00 0.00 C ATOM 843 CD2 TYR A 53 6.576 -4.587 3.270 1.00 0.00 C ATOM 844 CE1 TYR A 53 7.275 -7.147 4.194 1.00 0.00 C ATOM 845 CE2 TYR A 53 6.072 -5.720 2.621 1.00 0.00 C ATOM 846 CZ TYR A 53 6.416 -7.005 3.084 1.00 0.00 C ATOM 847 OH TYR A 53 5.920 -8.110 2.463 1.00 0.00 O ATOM 0 H TYR A 53 8.797 -1.266 5.513 1.00 0.00 H new ATOM 0 HA TYR A 53 10.092 -3.722 5.152 1.00 0.00 H new ATOM 0 HB2 TYR A 53 7.946 -3.675 6.155 1.00 0.00 H new ATOM 0 HB3 TYR A 53 7.271 -2.666 4.892 1.00 0.00 H new ATOM 0 HD1 TYR A 53 8.435 -6.111 5.689 1.00 0.00 H new ATOM 0 HD2 TYR A 53 6.312 -3.601 2.916 1.00 0.00 H new ATOM 0 HE1 TYR A 53 7.546 -8.131 4.547 1.00 0.00 H new ATOM 0 HE2 TYR A 53 5.421 -5.609 1.767 1.00 0.00 H new ATOM 0 HH TYR A 53 5.296 -8.570 3.063 1.00 0.00 H new ATOM 857 N SER A 54 8.995 -2.294 2.373 1.00 0.00 N ATOM 858 CA SER A 54 9.050 -2.353 0.923 1.00 0.00 C ATOM 859 C SER A 54 10.480 -2.321 0.398 1.00 0.00 C ATOM 860 O SER A 54 10.835 -3.116 -0.472 1.00 0.00 O ATOM 861 CB SER A 54 8.278 -1.174 0.340 1.00 0.00 C ATOM 862 OG SER A 54 8.003 -1.412 -1.024 1.00 0.00 O ATOM 0 H SER A 54 8.530 -1.463 2.739 1.00 0.00 H new ATOM 0 HA SER A 54 8.603 -3.298 0.615 1.00 0.00 H new ATOM 0 HB2 SER A 54 7.347 -1.030 0.889 1.00 0.00 H new ATOM 0 HB3 SER A 54 8.858 -0.258 0.449 1.00 0.00 H new ATOM 0 HG SER A 54 7.062 -1.666 -1.129 1.00 0.00 H new ATOM 868 N ARG A 55 11.311 -1.410 0.918 1.00 0.00 N ATOM 869 CA ARG A 55 12.668 -1.241 0.412 1.00 0.00 C ATOM 870 C ARG A 55 13.655 -2.275 0.956 1.00 0.00 C ATOM 871 O ARG A 55 14.679 -2.523 0.323 1.00 0.00 O ATOM 872 CB ARG A 55 13.112 0.206 0.645 1.00 0.00 C ATOM 873 CG ARG A 55 13.298 0.597 2.113 1.00 0.00 C ATOM 874 CD ARG A 55 14.704 0.270 2.615 1.00 0.00 C ATOM 875 NE ARG A 55 14.854 0.651 4.022 1.00 0.00 N ATOM 876 CZ ARG A 55 15.975 1.121 4.574 1.00 0.00 C ATOM 877 NH1 ARG A 55 17.084 1.292 3.857 1.00 0.00 N ATOM 878 NH2 ARG A 55 15.976 1.423 5.868 1.00 0.00 N ATOM 0 H ARG A 55 11.065 -0.784 1.685 1.00 0.00 H new ATOM 0 HA ARG A 55 12.662 -1.433 -0.661 1.00 0.00 H new ATOM 0 HB2 ARG A 55 14.052 0.371 0.119 1.00 0.00 H new ATOM 0 HB3 ARG A 55 12.375 0.873 0.198 1.00 0.00 H new ATOM 0 HG2 ARG A 55 13.109 1.664 2.231 1.00 0.00 H new ATOM 0 HG3 ARG A 55 12.563 0.073 2.724 1.00 0.00 H new ATOM 0 HD2 ARG A 55 14.898 -0.796 2.499 1.00 0.00 H new ATOM 0 HD3 ARG A 55 15.443 0.796 2.010 1.00 0.00 H new ATOM 0 HE ARG A 55 14.039 0.549 4.626 1.00 0.00 H new ATOM 0 HH11 ARG A 55 17.089 1.062 2.863 1.00 0.00 H new ATOM 0 HH12 ARG A 55 17.928 1.653 4.302 1.00 0.00 H new ATOM 0 HH21 ARG A 55 15.129 1.294 6.422 1.00 0.00 H new ATOM 0 HH22 ARG A 55 16.823 1.783 6.307 1.00 0.00 H new ATOM 892 N LEU A 56 13.366 -2.877 2.112 1.00 0.00 N ATOM 893 CA LEU A 56 14.245 -3.888 2.691 1.00 0.00 C ATOM 894 C LEU A 56 14.006 -5.298 2.149 1.00 0.00 C ATOM 895 O LEU A 56 14.891 -6.144 2.275 1.00 0.00 O ATOM 896 CB LEU A 56 14.068 -3.918 4.213 1.00 0.00 C ATOM 897 CG LEU A 56 14.654 -2.693 4.925 1.00 0.00 C ATOM 898 CD1 LEU A 56 14.415 -2.842 6.427 1.00 0.00 C ATOM 899 CD2 LEU A 56 16.156 -2.566 4.681 1.00 0.00 C ATOM 0 H LEU A 56 12.530 -2.680 2.663 1.00 0.00 H new ATOM 0 HA LEU A 56 15.258 -3.600 2.411 1.00 0.00 H new ATOM 0 HB2 LEU A 56 13.005 -3.989 4.445 1.00 0.00 H new ATOM 0 HB3 LEU A 56 14.541 -4.817 4.607 1.00 0.00 H new ATOM 0 HG LEU A 56 14.166 -1.801 4.532 1.00 0.00 H new ATOM 0 HD11 LEU A 56 14.826 -1.978 6.948 1.00 0.00 H new ATOM 0 HD12 LEU A 56 13.344 -2.907 6.620 1.00 0.00 H new ATOM 0 HD13 LEU A 56 14.904 -3.748 6.785 1.00 0.00 H new ATOM 0 HD21 LEU A 56 16.536 -1.687 5.201 1.00 0.00 H new ATOM 0 HD22 LEU A 56 16.662 -3.456 5.055 1.00 0.00 H new ATOM 0 HD23 LEU A 56 16.344 -2.465 3.612 1.00 0.00 H new ATOM 911 N CYS A 57 12.842 -5.571 1.553 1.00 0.00 N ATOM 912 CA CYS A 57 12.475 -6.934 1.192 1.00 0.00 C ATOM 913 C CYS A 57 12.602 -7.243 -0.305 1.00 0.00 C ATOM 914 O CYS A 57 12.550 -6.332 -1.131 1.00 0.00 O ATOM 915 CB CYS A 57 11.064 -7.216 1.704 1.00 0.00 C ATOM 916 SG CYS A 57 11.051 -7.078 3.511 1.00 0.00 S ATOM 0 H CYS A 57 12.144 -4.867 1.313 1.00 0.00 H new ATOM 0 HA CYS A 57 13.191 -7.602 1.670 1.00 0.00 H new ATOM 0 HB2 CYS A 57 10.357 -6.510 1.268 1.00 0.00 H new ATOM 0 HB3 CYS A 57 10.746 -8.214 1.401 1.00 0.00 H new ATOM 0 HG CYS A 57 9.848 -6.799 3.916 1.00 0.00 H new ATOM 922 N PRO A 58 12.766 -8.533 -0.648 1.00 0.00 N ATOM 923 CA PRO A 58 12.808 -9.072 -2.003 1.00 0.00 C ATOM 924 C PRO A 58 11.657 -8.659 -2.926 1.00 0.00 C ATOM 925 O PRO A 58 10.717 -7.974 -2.531 1.00 0.00 O ATOM 926 CB PRO A 58 12.802 -10.592 -1.830 1.00 0.00 C ATOM 927 CG PRO A 58 13.462 -10.801 -0.472 1.00 0.00 C ATOM 928 CD PRO A 58 12.950 -9.604 0.319 1.00 0.00 C ATOM 0 HA PRO A 58 13.692 -8.672 -2.499 1.00 0.00 H new ATOM 0 HB2 PRO A 58 11.789 -10.994 -1.849 1.00 0.00 H new ATOM 0 HB3 PRO A 58 13.357 -11.088 -2.626 1.00 0.00 H new ATOM 0 HG2 PRO A 58 13.167 -11.747 -0.017 1.00 0.00 H new ATOM 0 HG3 PRO A 58 14.550 -10.807 -0.544 1.00 0.00 H new ATOM 0 HD2 PRO A 58 12.012 -9.841 0.822 1.00 0.00 H new ATOM 0 HD3 PRO A 58 13.662 -9.314 1.092 1.00 0.00 H new ATOM 936 N ASP A 59 11.757 -9.102 -4.181 1.00 0.00 N ATOM 937 CA ASP A 59 10.869 -8.754 -5.284 1.00 0.00 C ATOM 938 C ASP A 59 9.392 -9.054 -5.015 1.00 0.00 C ATOM 939 O ASP A 59 8.536 -8.188 -5.221 1.00 0.00 O ATOM 940 CB ASP A 59 11.367 -9.500 -6.530 1.00 0.00 C ATOM 941 CG ASP A 59 11.373 -11.017 -6.350 1.00 0.00 C ATOM 942 OD1 ASP A 59 12.163 -11.499 -5.508 1.00 0.00 O ATOM 943 OD2 ASP A 59 10.587 -11.684 -7.059 1.00 0.00 O ATOM 0 H ASP A 59 12.497 -9.744 -4.466 1.00 0.00 H new ATOM 0 HA ASP A 59 10.906 -7.674 -5.425 1.00 0.00 H new ATOM 0 HB2 ASP A 59 10.734 -9.242 -7.379 1.00 0.00 H new ATOM 0 HB3 ASP A 59 12.375 -9.163 -6.770 1.00 0.00 H new ATOM 948 N SER A 60 9.079 -10.268 -4.556 1.00 0.00 N ATOM 949 CA SER A 60 7.697 -10.634 -4.273 1.00 0.00 C ATOM 950 C SER A 60 7.142 -9.751 -3.164 1.00 0.00 C ATOM 951 O SER A 60 5.936 -9.520 -3.103 1.00 0.00 O ATOM 952 CB SER A 60 7.615 -12.106 -3.873 1.00 0.00 C ATOM 953 OG SER A 60 8.098 -12.914 -4.924 1.00 0.00 O ATOM 0 H SER A 60 9.760 -11.006 -4.375 1.00 0.00 H new ATOM 0 HA SER A 60 7.099 -10.484 -5.172 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.200 -12.280 -2.970 1.00 0.00 H new ATOM 0 HB3 SER A 60 6.584 -12.373 -3.641 1.00 0.00 H new ATOM 0 HG SER A 60 7.900 -13.854 -4.731 1.00 0.00 H new ATOM 959 N HIS A 61 8.015 -9.258 -2.286 1.00 0.00 N ATOM 960 CA HIS A 61 7.602 -8.386 -1.206 1.00 0.00 C ATOM 961 C HIS A 61 7.457 -6.946 -1.689 1.00 0.00 C ATOM 962 O HIS A 61 6.794 -6.162 -1.015 1.00 0.00 O ATOM 963 CB HIS A 61 8.592 -8.507 -0.053 1.00 0.00 C ATOM 964 CG HIS A 61 8.700 -9.912 0.474 1.00 0.00 C ATOM 965 ND1 HIS A 61 9.827 -10.732 0.366 1.00 0.00 N ATOM 966 CD2 HIS A 61 7.716 -10.597 1.128 1.00 0.00 C ATOM 967 CE1 HIS A 61 9.497 -11.880 0.974 1.00 0.00 C ATOM 968 NE2 HIS A 61 8.241 -11.826 1.441 1.00 0.00 N ATOM 0 H HIS A 61 9.016 -9.454 -2.309 1.00 0.00 H new ATOM 0 HA HIS A 61 6.619 -8.693 -0.848 1.00 0.00 H new ATOM 0 HB2 HIS A 61 9.574 -8.172 -0.386 1.00 0.00 H new ATOM 0 HB3 HIS A 61 8.285 -7.843 0.755 1.00 0.00 H new ATOM 0 HD2 HIS A 61 6.721 -10.242 1.354 1.00 0.00 H new ATOM 0 HE1 HIS A 61 10.153 -12.732 1.074 1.00 0.00 H new ATOM 0 HE2 HIS A 61 7.758 -12.571 1.943 1.00 0.00 H new ATOM 976 N LYS A 62 8.050 -6.573 -2.830 1.00 0.00 N ATOM 977 CA LYS A 62 7.800 -5.268 -3.418 1.00 0.00 C ATOM 978 C LYS A 62 6.417 -5.281 -4.054 1.00 0.00 C ATOM 979 O LYS A 62 5.683 -4.299 -3.952 1.00 0.00 O ATOM 980 CB LYS A 62 8.898 -4.916 -4.421 1.00 0.00 C ATOM 981 CG LYS A 62 10.164 -4.634 -3.619 1.00 0.00 C ATOM 982 CD LYS A 62 11.328 -4.222 -4.512 1.00 0.00 C ATOM 983 CE LYS A 62 12.492 -3.906 -3.576 1.00 0.00 C ATOM 984 NZ LYS A 62 13.691 -3.483 -4.323 1.00 0.00 N ATOM 0 H LYS A 62 8.700 -7.158 -3.355 1.00 0.00 H new ATOM 0 HA LYS A 62 7.821 -4.493 -2.651 1.00 0.00 H new ATOM 0 HB2 LYS A 62 9.059 -5.737 -5.119 1.00 0.00 H new ATOM 0 HB3 LYS A 62 8.615 -4.045 -5.013 1.00 0.00 H new ATOM 0 HG2 LYS A 62 9.966 -3.844 -2.895 1.00 0.00 H new ATOM 0 HG3 LYS A 62 10.439 -5.523 -3.052 1.00 0.00 H new ATOM 0 HD2 LYS A 62 11.591 -5.023 -5.203 1.00 0.00 H new ATOM 0 HD3 LYS A 62 11.067 -3.353 -5.116 1.00 0.00 H new ATOM 0 HE2 LYS A 62 12.198 -3.118 -2.882 1.00 0.00 H new ATOM 0 HE3 LYS A 62 12.727 -4.786 -2.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 14.461 -3.277 -3.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 13.986 -4.245 -4.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 13.473 -2.629 -4.875 1.00 0.00 H new ATOM 998 N LEU A 63 6.050 -6.385 -4.712 1.00 0.00 N ATOM 999 CA LEU A 63 4.702 -6.516 -5.254 1.00 0.00 C ATOM 1000 C LEU A 63 3.681 -6.530 -4.111 1.00 0.00 C ATOM 1001 O LEU A 63 2.707 -5.772 -4.120 1.00 0.00 O ATOM 1002 CB LEU A 63 4.616 -7.797 -6.093 1.00 0.00 C ATOM 1003 CG LEU A 63 3.228 -7.992 -6.713 1.00 0.00 C ATOM 1004 CD1 LEU A 63 2.876 -6.852 -7.665 1.00 0.00 C ATOM 1005 CD2 LEU A 63 3.208 -9.303 -7.492 1.00 0.00 C ATOM 0 H LEU A 63 6.659 -7.186 -4.878 1.00 0.00 H new ATOM 0 HA LEU A 63 4.475 -5.666 -5.897 1.00 0.00 H new ATOM 0 HB2 LEU A 63 5.364 -7.761 -6.885 1.00 0.00 H new ATOM 0 HB3 LEU A 63 4.856 -8.656 -5.467 1.00 0.00 H new ATOM 0 HG LEU A 63 2.496 -8.008 -5.906 1.00 0.00 H new ATOM 0 HD11 LEU A 63 1.885 -7.023 -8.086 1.00 0.00 H new ATOM 0 HD12 LEU A 63 2.881 -5.908 -7.120 1.00 0.00 H new ATOM 0 HD13 LEU A 63 3.610 -6.810 -8.470 1.00 0.00 H new ATOM 0 HD21 LEU A 63 2.223 -9.448 -7.936 1.00 0.00 H new ATOM 0 HD22 LEU A 63 3.960 -9.269 -8.281 1.00 0.00 H new ATOM 0 HD23 LEU A 63 3.427 -10.131 -6.817 1.00 0.00 H new ATOM 1017 N GLY A 64 3.908 -7.399 -3.122 1.00 0.00 N ATOM 1018 CA GLY A 64 3.035 -7.492 -1.964 1.00 0.00 C ATOM 1019 C GLY A 64 2.976 -6.162 -1.224 1.00 0.00 C ATOM 1020 O GLY A 64 1.924 -5.784 -0.715 1.00 0.00 O ATOM 0 H GLY A 64 4.695 -8.048 -3.107 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.033 -7.782 -2.280 1.00 0.00 H new ATOM 0 HA3 GLY A 64 3.395 -8.271 -1.293 1.00 0.00 H new ATOM 1024 N SER A 65 4.106 -5.451 -1.164 1.00 0.00 N ATOM 1025 CA SER A 65 4.155 -4.142 -0.542 1.00 0.00 C ATOM 1026 C SER A 65 3.214 -3.186 -1.259 1.00 0.00 C ATOM 1027 O SER A 65 2.436 -2.504 -0.604 1.00 0.00 O ATOM 1028 CB SER A 65 5.576 -3.592 -0.574 1.00 0.00 C ATOM 1029 OG SER A 65 5.563 -2.266 -0.110 1.00 0.00 O ATOM 0 H SER A 65 4.998 -5.769 -1.543 1.00 0.00 H new ATOM 0 HA SER A 65 3.839 -4.240 0.497 1.00 0.00 H new ATOM 0 HB2 SER A 65 6.230 -4.202 0.048 1.00 0.00 H new ATOM 0 HB3 SER A 65 5.973 -3.632 -1.588 1.00 0.00 H new ATOM 0 HG SER A 65 5.534 -2.262 0.870 1.00 0.00 H new ATOM 1035 N LEU A 66 3.264 -3.121 -2.594 1.00 0.00 N ATOM 1036 CA LEU A 66 2.354 -2.251 -3.318 1.00 0.00 C ATOM 1037 C LEU A 66 0.901 -2.625 -3.054 1.00 0.00 C ATOM 1038 O LEU A 66 0.056 -1.737 -2.990 1.00 0.00 O ATOM 1039 CB LEU A 66 2.648 -2.278 -4.820 1.00 0.00 C ATOM 1040 CG LEU A 66 3.984 -1.623 -5.189 1.00 0.00 C ATOM 1041 CD1 LEU A 66 4.060 -1.530 -6.709 1.00 0.00 C ATOM 1042 CD2 LEU A 66 4.120 -0.216 -4.608 1.00 0.00 C ATOM 0 H LEU A 66 3.912 -3.650 -3.177 1.00 0.00 H new ATOM 0 HA LEU A 66 2.513 -1.236 -2.954 1.00 0.00 H new ATOM 0 HB2 LEU A 66 2.651 -3.312 -5.164 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.843 -1.769 -5.350 1.00 0.00 H new ATOM 0 HG LEU A 66 4.788 -2.232 -4.776 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.003 -1.067 -6.998 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.000 -2.530 -7.138 1.00 0.00 H new ATOM 0 HD13 LEU A 66 3.231 -0.927 -7.079 1.00 0.00 H new ATOM 0 HD21 LEU A 66 5.083 0.206 -4.897 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.318 0.415 -4.991 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.057 -0.264 -3.521 1.00 0.00 H new ATOM 1054 N TYR A 67 0.579 -3.913 -2.897 1.00 0.00 N ATOM 1055 CA TYR A 67 -0.794 -4.290 -2.579 1.00 0.00 C ATOM 1056 C TYR A 67 -1.177 -3.816 -1.168 1.00 0.00 C ATOM 1057 O TYR A 67 -2.315 -3.396 -0.945 1.00 0.00 O ATOM 1058 CB TYR A 67 -0.994 -5.801 -2.757 1.00 0.00 C ATOM 1059 CG TYR A 67 -1.208 -6.243 -4.195 1.00 0.00 C ATOM 1060 CD1 TYR A 67 -0.396 -5.744 -5.227 1.00 0.00 C ATOM 1061 CD2 TYR A 67 -2.232 -7.156 -4.500 1.00 0.00 C ATOM 1062 CE1 TYR A 67 -0.615 -6.134 -6.555 1.00 0.00 C ATOM 1063 CE2 TYR A 67 -2.455 -7.552 -5.828 1.00 0.00 C ATOM 1064 CZ TYR A 67 -1.650 -7.036 -6.861 1.00 0.00 C ATOM 1065 OH TYR A 67 -1.874 -7.416 -8.151 1.00 0.00 O ATOM 0 H TYR A 67 1.233 -4.691 -2.983 1.00 0.00 H new ATOM 0 HA TYR A 67 -1.465 -3.790 -3.277 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -0.123 -6.320 -2.357 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -1.852 -6.114 -2.162 1.00 0.00 H new ATOM 0 HD1 TYR A 67 0.403 -5.055 -4.995 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -2.850 -7.555 -3.709 1.00 0.00 H new ATOM 0 HE1 TYR A 67 0.011 -5.742 -7.343 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -3.244 -8.253 -6.057 1.00 0.00 H new ATOM 0 HH TYR A 67 -1.616 -6.689 -8.756 1.00 0.00 H new ATOM 1075 N ILE A 68 -0.246 -3.869 -0.207 1.00 0.00 N ATOM 1076 CA ILE A 68 -0.503 -3.413 1.161 1.00 0.00 C ATOM 1077 C ILE A 68 -0.631 -1.890 1.195 1.00 0.00 C ATOM 1078 O ILE A 68 -1.572 -1.355 1.783 1.00 0.00 O ATOM 1079 CB ILE A 68 0.624 -3.906 2.084 1.00 0.00 C ATOM 1080 CG1 ILE A 68 0.577 -5.436 2.162 1.00 0.00 C ATOM 1081 CG2 ILE A 68 0.465 -3.311 3.486 1.00 0.00 C ATOM 1082 CD1 ILE A 68 1.907 -6.008 2.655 1.00 0.00 C ATOM 0 H ILE A 68 0.698 -4.226 -0.356 1.00 0.00 H new ATOM 0 HA ILE A 68 -1.445 -3.829 1.517 1.00 0.00 H new ATOM 0 HB ILE A 68 1.584 -3.586 1.679 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -0.225 -5.744 2.833 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.345 -5.846 1.179 1.00 0.00 H new ATOM 0 HG21 ILE A 68 1.270 -3.670 4.127 1.00 0.00 H new ATOM 0 HG22 ILE A 68 0.506 -2.223 3.426 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.494 -3.616 3.904 1.00 0.00 H new ATOM 0 HD11 ILE A 68 1.841 -7.095 2.699 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.704 -5.720 1.969 1.00 0.00 H new ATOM 0 HD13 ILE A 68 2.125 -5.617 3.649 1.00 0.00 H new ATOM 1094 N ILE A 69 0.316 -1.194 0.560 1.00 0.00 N ATOM 1095 CA ILE A 69 0.329 0.257 0.459 1.00 0.00 C ATOM 1096 C ILE A 69 -0.935 0.723 -0.252 1.00 0.00 C ATOM 1097 O ILE A 69 -1.514 1.742 0.117 1.00 0.00 O ATOM 1098 CB ILE A 69 1.580 0.699 -0.316 1.00 0.00 C ATOM 1099 CG1 ILE A 69 2.836 0.401 0.510 1.00 0.00 C ATOM 1100 CG2 ILE A 69 1.514 2.198 -0.625 1.00 0.00 C ATOM 1101 CD1 ILE A 69 4.084 0.483 -0.365 1.00 0.00 C ATOM 0 H ILE A 69 1.108 -1.638 0.095 1.00 0.00 H new ATOM 0 HA ILE A 69 0.356 0.703 1.453 1.00 0.00 H new ATOM 0 HB ILE A 69 1.622 0.146 -1.254 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.914 1.112 1.333 1.00 0.00 H new ATOM 0 HG13 ILE A 69 2.760 -0.592 0.953 1.00 0.00 H new ATOM 0 HG21 ILE A 69 2.407 2.496 -1.174 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.631 2.407 -1.228 1.00 0.00 H new ATOM 0 HG23 ILE A 69 1.457 2.760 0.307 1.00 0.00 H new ATOM 0 HD11 ILE A 69 4.966 0.269 0.238 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.011 -0.246 -1.172 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.168 1.485 -0.787 1.00 0.00 H new ATOM 1113 N ASP A 70 -1.363 -0.021 -1.274 1.00 0.00 N ATOM 1114 CA ASP A 70 -2.571 0.305 -2.006 1.00 0.00 C ATOM 1115 C ASP A 70 -3.794 0.157 -1.112 1.00 0.00 C ATOM 1116 O ASP A 70 -4.667 1.019 -1.157 1.00 0.00 O ATOM 1117 CB ASP A 70 -2.690 -0.596 -3.233 1.00 0.00 C ATOM 1118 CG ASP A 70 -4.005 -0.357 -3.967 1.00 0.00 C ATOM 1119 OD1 ASP A 70 -4.141 0.733 -4.565 1.00 0.00 O ATOM 1120 OD2 ASP A 70 -4.859 -1.269 -3.923 1.00 0.00 O ATOM 0 H ASP A 70 -0.882 -0.856 -1.609 1.00 0.00 H new ATOM 0 HA ASP A 70 -2.516 1.343 -2.335 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -1.855 -0.408 -3.908 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -2.625 -1.640 -2.928 1.00 0.00 H new ATOM 1125 N SER A 71 -3.874 -0.908 -0.307 1.00 0.00 N ATOM 1126 CA SER A 71 -5.043 -1.116 0.531 1.00 0.00 C ATOM 1127 C SER A 71 -5.175 -0.034 1.593 1.00 0.00 C ATOM 1128 O SER A 71 -6.218 0.613 1.689 1.00 0.00 O ATOM 1129 CB SER A 71 -5.006 -2.491 1.190 1.00 0.00 C ATOM 1130 OG SER A 71 -6.315 -2.781 1.643 1.00 0.00 O ATOM 0 H SER A 71 -3.153 -1.624 -0.223 1.00 0.00 H new ATOM 0 HA SER A 71 -5.916 -1.060 -0.120 1.00 0.00 H new ATOM 0 HB2 SER A 71 -4.669 -3.247 0.481 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.302 -2.499 2.022 1.00 0.00 H new ATOM 0 HG SER A 71 -6.559 -2.158 2.359 1.00 0.00 H new ATOM 1136 N ILE A 72 -4.119 0.164 2.391 1.00 0.00 N ATOM 1137 CA ILE A 72 -4.124 1.191 3.417 1.00 0.00 C ATOM 1138 C ILE A 72 -4.260 2.563 2.749 1.00 0.00 C ATOM 1139 O ILE A 72 -4.873 3.467 3.310 1.00 0.00 O ATOM 1140 CB ILE A 72 -2.846 1.076 4.263 1.00 0.00 C ATOM 1141 CG1 ILE A 72 -2.766 -0.330 4.876 1.00 0.00 C ATOM 1142 CG2 ILE A 72 -2.847 2.120 5.381 1.00 0.00 C ATOM 1143 CD1 ILE A 72 -1.532 -0.522 5.759 1.00 0.00 C ATOM 0 H ILE A 72 -3.256 -0.377 2.339 1.00 0.00 H new ATOM 0 HA ILE A 72 -4.972 1.062 4.090 1.00 0.00 H new ATOM 0 HB ILE A 72 -1.982 1.251 3.621 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -3.663 -0.515 5.467 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -2.753 -1.070 4.076 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -1.935 2.024 5.970 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -2.895 3.118 4.946 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.712 1.963 6.025 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.529 -1.534 6.165 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -0.632 -0.366 5.165 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -1.555 0.197 6.578 1.00 0.00 H new ATOM 1155 N GLY A 73 -3.688 2.720 1.550 1.00 0.00 N ATOM 1156 CA GLY A 73 -3.731 3.972 0.812 1.00 0.00 C ATOM 1157 C GLY A 73 -5.140 4.325 0.345 1.00 0.00 C ATOM 1158 O GLY A 73 -5.597 5.441 0.583 1.00 0.00 O ATOM 0 H GLY A 73 -3.183 1.976 1.069 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.348 4.775 1.442 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -3.071 3.903 -0.053 1.00 0.00 H new ATOM 1162 N ARG A 74 -5.838 3.395 -0.316 1.00 0.00 N ATOM 1163 CA ARG A 74 -7.179 3.666 -0.824 1.00 0.00 C ATOM 1164 C ARG A 74 -8.178 3.771 0.321 1.00 0.00 C ATOM 1165 O ARG A 74 -9.130 4.544 0.241 1.00 0.00 O ATOM 1166 CB ARG A 74 -7.569 2.615 -1.873 1.00 0.00 C ATOM 1167 CG ARG A 74 -7.754 1.195 -1.336 1.00 0.00 C ATOM 1168 CD ARG A 74 -7.903 0.300 -2.566 1.00 0.00 C ATOM 1169 NE ARG A 74 -7.998 -1.151 -2.319 1.00 0.00 N ATOM 1170 CZ ARG A 74 -8.211 -1.824 -1.180 1.00 0.00 C ATOM 1171 NH1 ARG A 74 -8.371 -1.224 0.000 1.00 0.00 N ATOM 1172 NH2 ARG A 74 -8.270 -3.148 -1.225 1.00 0.00 N ATOM 0 H ARG A 74 -5.495 2.454 -0.509 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.190 4.633 -1.327 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.497 2.929 -2.351 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -6.802 2.596 -2.647 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -6.899 0.891 -0.733 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -8.634 1.130 -0.697 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.795 0.612 -3.109 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.052 0.479 -3.223 1.00 0.00 H new ATOM 0 HE ARG A 74 -7.883 -1.735 -3.147 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.334 -0.207 0.064 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -8.531 -1.782 0.839 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -8.154 -3.634 -2.114 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -8.431 -3.681 -0.370 1.00 0.00 H new ATOM 1186 N ALA A 75 -7.967 2.997 1.388 1.00 0.00 N ATOM 1187 CA ALA A 75 -8.824 3.059 2.557 1.00 0.00 C ATOM 1188 C ALA A 75 -8.648 4.403 3.263 1.00 0.00 C ATOM 1189 O ALA A 75 -9.633 5.026 3.654 1.00 0.00 O ATOM 1190 CB ALA A 75 -8.483 1.888 3.479 1.00 0.00 C ATOM 0 H ALA A 75 -7.206 2.321 1.459 1.00 0.00 H new ATOM 0 HA ALA A 75 -9.871 2.979 2.265 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -9.121 1.923 4.362 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -8.647 0.949 2.950 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -7.438 1.956 3.783 1.00 0.00 H new ATOM 1196 N TYR A 76 -7.401 4.859 3.431 1.00 0.00 N ATOM 1197 CA TYR A 76 -7.128 6.160 4.026 1.00 0.00 C ATOM 1198 C TYR A 76 -7.710 7.262 3.159 1.00 0.00 C ATOM 1199 O TYR A 76 -8.367 8.165 3.674 1.00 0.00 O ATOM 1200 CB TYR A 76 -5.619 6.379 4.150 1.00 0.00 C ATOM 1201 CG TYR A 76 -4.928 5.678 5.299 1.00 0.00 C ATOM 1202 CD1 TYR A 76 -5.565 4.657 6.024 1.00 0.00 C ATOM 1203 CD2 TYR A 76 -3.623 6.064 5.640 1.00 0.00 C ATOM 1204 CE1 TYR A 76 -4.904 4.035 7.093 1.00 0.00 C ATOM 1205 CE2 TYR A 76 -2.962 5.456 6.718 1.00 0.00 C ATOM 1206 CZ TYR A 76 -3.606 4.447 7.456 1.00 0.00 C ATOM 1207 OH TYR A 76 -2.974 3.873 8.519 1.00 0.00 O ATOM 0 H TYR A 76 -6.566 4.339 3.160 1.00 0.00 H new ATOM 0 HA TYR A 76 -7.585 6.187 5.015 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -5.150 6.055 3.221 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -5.436 7.449 4.244 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -6.566 4.351 5.758 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -3.124 6.834 5.069 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -5.390 3.240 7.639 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -1.960 5.762 6.981 1.00 0.00 H new ATOM 0 HH TYR A 76 -2.087 4.275 8.628 1.00 0.00 H new ATOM 1217 N LEU A 77 -7.467 7.186 1.849 1.00 0.00 N ATOM 1218 CA LEU A 77 -7.903 8.207 0.913 1.00 0.00 C ATOM 1219 C LEU A 77 -9.415 8.389 0.992 1.00 0.00 C ATOM 1220 O LEU A 77 -9.892 9.520 1.053 1.00 0.00 O ATOM 1221 CB LEU A 77 -7.456 7.799 -0.494 1.00 0.00 C ATOM 1222 CG LEU A 77 -7.901 8.798 -1.568 1.00 0.00 C ATOM 1223 CD1 LEU A 77 -7.321 10.189 -1.316 1.00 0.00 C ATOM 1224 CD2 LEU A 77 -7.425 8.307 -2.936 1.00 0.00 C ATOM 0 H LEU A 77 -6.963 6.413 1.414 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.452 9.167 1.164 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.370 7.710 -0.514 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.861 6.815 -0.729 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.988 8.867 -1.536 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -7.658 10.871 -2.097 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -7.659 10.554 -0.346 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -6.232 10.136 -1.325 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.738 9.013 -3.705 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.338 8.229 -2.936 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -7.859 7.329 -3.143 1.00 0.00 H new ATOM 1236 N ASP A 78 -10.173 7.289 0.993 1.00 0.00 N ATOM 1237 CA ASP A 78 -11.623 7.388 1.059 1.00 0.00 C ATOM 1238 C ASP A 78 -12.077 7.905 2.422 1.00 0.00 C ATOM 1239 O ASP A 78 -12.947 8.771 2.498 1.00 0.00 O ATOM 1240 CB ASP A 78 -12.255 6.027 0.764 1.00 0.00 C ATOM 1241 CG ASP A 78 -13.734 6.183 0.419 1.00 0.00 C ATOM 1242 OD1 ASP A 78 -14.010 6.787 -0.642 1.00 0.00 O ATOM 1243 OD2 ASP A 78 -14.573 5.703 1.213 1.00 0.00 O ATOM 0 H ASP A 78 -9.809 6.337 0.949 1.00 0.00 H new ATOM 0 HA ASP A 78 -11.953 8.102 0.304 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -11.732 5.549 -0.064 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -12.145 5.374 1.630 1.00 0.00 H new ATOM 1248 N GLU A 79 -11.489 7.378 3.499 1.00 0.00 N ATOM 1249 CA GLU A 79 -11.895 7.739 4.848 1.00 0.00 C ATOM 1250 C GLU A 79 -11.530 9.182 5.198 1.00 0.00 C ATOM 1251 O GLU A 79 -12.135 9.754 6.101 1.00 0.00 O ATOM 1252 CB GLU A 79 -11.248 6.777 5.851 1.00 0.00 C ATOM 1253 CG GLU A 79 -11.894 5.393 5.798 1.00 0.00 C ATOM 1254 CD GLU A 79 -13.305 5.426 6.388 1.00 0.00 C ATOM 1255 OE1 GLU A 79 -13.414 5.335 7.631 1.00 0.00 O ATOM 1256 OE2 GLU A 79 -14.267 5.541 5.596 1.00 0.00 O ATOM 0 H GLU A 79 -10.729 6.699 3.456 1.00 0.00 H new ATOM 0 HA GLU A 79 -12.981 7.660 4.899 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -10.183 6.690 5.638 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -11.340 7.184 6.858 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -11.935 5.046 4.766 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -11.281 4.680 6.350 1.00 0.00 H new ATOM 1263 N THR A 80 -10.558 9.784 4.505 1.00 0.00 N ATOM 1264 CA THR A 80 -10.195 11.170 4.778 1.00 0.00 C ATOM 1265 C THR A 80 -10.885 12.141 3.821 1.00 0.00 C ATOM 1266 O THR A 80 -11.117 13.289 4.193 1.00 0.00 O ATOM 1267 CB THR A 80 -8.671 11.329 4.806 1.00 0.00 C ATOM 1268 OG1 THR A 80 -8.343 12.573 5.387 1.00 0.00 O ATOM 1269 CG2 THR A 80 -8.038 11.273 3.421 1.00 0.00 C ATOM 0 H THR A 80 -10.018 9.338 3.763 1.00 0.00 H new ATOM 0 HA THR A 80 -10.562 11.433 5.770 1.00 0.00 H new ATOM 0 HB THR A 80 -8.280 10.494 5.387 1.00 0.00 H new ATOM 0 HG1 THR A 80 -7.708 13.047 4.810 1.00 0.00 H new ATOM 0 HG21 THR A 80 -6.958 11.392 3.509 1.00 0.00 H new ATOM 0 HG22 THR A 80 -8.261 10.312 2.958 1.00 0.00 H new ATOM 0 HG23 THR A 80 -8.442 12.075 2.804 1.00 0.00 H new ATOM 1277 N ARG A 81 -11.218 11.709 2.596 1.00 0.00 N ATOM 1278 CA ARG A 81 -11.945 12.571 1.669 1.00 0.00 C ATOM 1279 C ARG A 81 -13.444 12.584 1.971 1.00 0.00 C ATOM 1280 O ARG A 81 -14.138 13.520 1.578 1.00 0.00 O ATOM 1281 CB ARG A 81 -11.668 12.168 0.220 1.00 0.00 C ATOM 1282 CG ARG A 81 -12.415 10.889 -0.160 1.00 0.00 C ATOM 1283 CD ARG A 81 -11.998 10.434 -1.555 1.00 0.00 C ATOM 1284 NE ARG A 81 -12.613 9.144 -1.895 1.00 0.00 N ATOM 1285 CZ ARG A 81 -12.374 8.474 -3.024 1.00 0.00 C ATOM 1286 NH1 ARG A 81 -11.556 8.968 -3.948 1.00 0.00 N ATOM 1287 NH2 ARG A 81 -12.959 7.295 -3.226 1.00 0.00 N ATOM 0 H ARG A 81 -10.997 10.782 2.233 1.00 0.00 H new ATOM 0 HA ARG A 81 -11.582 13.590 1.807 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -11.967 12.977 -0.447 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -10.597 12.020 0.081 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -12.202 10.104 0.566 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -13.490 11.065 -0.132 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -12.291 11.185 -2.289 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -10.913 10.347 -1.604 1.00 0.00 H new ATOM 0 HE ARG A 81 -13.264 8.734 -1.225 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -11.103 9.869 -3.798 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -11.382 8.446 -4.807 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -13.586 6.909 -2.520 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -12.780 6.778 -4.087 1.00 0.00 H new ATOM 1301 N SER A 82 -13.952 11.558 2.665 1.00 0.00 N ATOM 1302 CA SER A 82 -15.349 11.514 3.082 1.00 0.00 C ATOM 1303 C SER A 82 -15.662 12.564 4.151 1.00 0.00 C ATOM 1304 O SER A 82 -16.830 12.840 4.422 1.00 0.00 O ATOM 1305 CB SER A 82 -15.687 10.111 3.591 1.00 0.00 C ATOM 1306 OG SER A 82 -14.929 9.803 4.742 1.00 0.00 O ATOM 0 H SER A 82 -13.407 10.744 2.949 1.00 0.00 H new ATOM 0 HA SER A 82 -15.968 11.747 2.216 1.00 0.00 H new ATOM 0 HB2 SER A 82 -16.750 10.049 3.822 1.00 0.00 H new ATOM 0 HB3 SER A 82 -15.487 9.377 2.810 1.00 0.00 H new ATOM 0 HG SER A 82 -15.159 8.903 5.054 1.00 0.00 H new ATOM 1312 N ASN A 83 -14.624 13.150 4.755 1.00 0.00 N ATOM 1313 CA ASN A 83 -14.768 14.158 5.792 1.00 0.00 C ATOM 1314 C ASN A 83 -14.558 15.558 5.202 1.00 0.00 C ATOM 1315 O ASN A 83 -14.022 15.696 4.104 1.00 0.00 O ATOM 1316 CB ASN A 83 -13.765 13.855 6.910 1.00 0.00 C ATOM 1317 CG ASN A 83 -14.036 14.652 8.179 1.00 0.00 C ATOM 1318 OD1 ASN A 83 -15.110 15.217 8.362 1.00 0.00 O ATOM 1319 ND2 ASN A 83 -13.053 14.702 9.072 1.00 0.00 N ATOM 0 H ASN A 83 -13.653 12.931 4.531 1.00 0.00 H new ATOM 0 HA ASN A 83 -15.775 14.134 6.209 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -13.797 12.790 7.142 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -12.757 14.074 6.557 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -13.179 15.221 9.941 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -12.172 14.221 8.889 1.00 0.00 H new ATOM 1326 N SER A 84 -14.981 16.593 5.932 1.00 0.00 N ATOM 1327 CA SER A 84 -14.865 17.979 5.493 1.00 0.00 C ATOM 1328 C SER A 84 -14.321 18.853 6.618 1.00 0.00 C ATOM 1329 O SER A 84 -14.407 18.491 7.792 1.00 0.00 O ATOM 1330 CB SER A 84 -16.225 18.496 5.029 1.00 0.00 C ATOM 1331 OG SER A 84 -16.697 17.713 3.950 1.00 0.00 O ATOM 0 H SER A 84 -15.416 16.489 6.849 1.00 0.00 H new ATOM 0 HA SER A 84 -14.167 18.023 4.657 1.00 0.00 H new ATOM 0 HB2 SER A 84 -16.937 18.461 5.853 1.00 0.00 H new ATOM 0 HB3 SER A 84 -16.142 19.539 4.723 1.00 0.00 H new ATOM 0 HG SER A 84 -17.570 18.050 3.659 1.00 0.00 H new ATOM 1337 N ASN A 85 -13.760 20.009 6.257 1.00 0.00 N ATOM 1338 CA ASN A 85 -13.184 20.937 7.218 1.00 0.00 C ATOM 1339 C ASN A 85 -14.276 21.793 7.859 1.00 0.00 C ATOM 1340 O ASN A 85 -15.223 22.204 7.187 1.00 0.00 O ATOM 1341 CB ASN A 85 -12.131 21.789 6.507 1.00 0.00 C ATOM 1342 CG ASN A 85 -11.328 22.663 7.464 1.00 0.00 C ATOM 1343 OD1 ASN A 85 -11.422 22.528 8.680 1.00 0.00 O ATOM 1344 ND2 ASN A 85 -10.528 23.570 6.915 1.00 0.00 N ATOM 0 H ASN A 85 -13.695 20.323 5.289 1.00 0.00 H new ATOM 0 HA ASN A 85 -12.701 20.388 8.026 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -11.450 21.135 5.962 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -12.622 22.424 5.769 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -9.967 24.181 7.508 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -10.474 23.655 5.900 1.00 0.00 H new ATOM 1351 N SER A 86 -14.143 22.062 9.162 1.00 0.00 N ATOM 1352 CA SER A 86 -15.091 22.886 9.902 1.00 0.00 C ATOM 1353 C SER A 86 -14.426 23.558 11.108 1.00 0.00 C ATOM 1354 O SER A 86 -14.999 24.473 11.698 1.00 0.00 O ATOM 1355 CB SER A 86 -16.244 21.995 10.369 1.00 0.00 C ATOM 1356 OG SER A 86 -17.260 22.775 10.962 1.00 0.00 O ATOM 0 H SER A 86 -13.372 21.711 9.730 1.00 0.00 H new ATOM 0 HA SER A 86 -15.460 23.677 9.250 1.00 0.00 H new ATOM 0 HB2 SER A 86 -16.650 21.441 9.523 1.00 0.00 H new ATOM 0 HB3 SER A 86 -15.877 21.260 11.085 1.00 0.00 H new ATOM 0 HG SER A 86 -16.865 23.580 11.359 1.00 0.00 H new ATOM 1362 N SER A 87 -13.220 23.115 11.481 1.00 0.00 N ATOM 1363 CA SER A 87 -12.483 23.669 12.610 1.00 0.00 C ATOM 1364 C SER A 87 -10.993 23.366 12.468 1.00 0.00 C ATOM 1365 O SER A 87 -10.601 22.500 11.688 1.00 0.00 O ATOM 1366 CB SER A 87 -13.017 23.073 13.915 1.00 0.00 C ATOM 1367 OG SER A 87 -12.889 21.666 13.901 1.00 0.00 O ATOM 0 H SER A 87 -12.730 22.359 11.003 1.00 0.00 H new ATOM 0 HA SER A 87 -12.618 24.750 12.627 1.00 0.00 H new ATOM 0 HB2 SER A 87 -12.469 23.486 14.762 1.00 0.00 H new ATOM 0 HB3 SER A 87 -14.063 23.348 14.047 1.00 0.00 H new ATOM 0 HG SER A 87 -13.232 21.298 14.742 1.00 0.00 H new ATOM 1373 N SER A 88 -10.155 24.083 13.224 1.00 0.00 N ATOM 1374 CA SER A 88 -8.714 23.879 13.196 1.00 0.00 C ATOM 1375 C SER A 88 -8.347 22.555 13.864 1.00 0.00 C ATOM 1376 O SER A 88 -9.020 22.112 14.793 1.00 0.00 O ATOM 1377 CB SER A 88 -8.006 25.044 13.889 1.00 0.00 C ATOM 1378 OG SER A 88 -8.335 26.262 13.250 1.00 0.00 O ATOM 0 H SER A 88 -10.460 24.815 13.866 1.00 0.00 H new ATOM 0 HA SER A 88 -8.387 23.839 12.157 1.00 0.00 H new ATOM 0 HB2 SER A 88 -8.298 25.085 14.938 1.00 0.00 H new ATOM 0 HB3 SER A 88 -6.927 24.891 13.864 1.00 0.00 H new ATOM 0 HG SER A 88 -7.878 27.002 13.702 1.00 0.00 H new ATOM 1384 N ASN A 89 -7.272 21.922 13.385 1.00 0.00 N ATOM 1385 CA ASN A 89 -6.815 20.642 13.901 1.00 0.00 C ATOM 1386 C ASN A 89 -5.304 20.507 13.699 1.00 0.00 C ATOM 1387 O ASN A 89 -4.726 21.195 12.857 1.00 0.00 O ATOM 1388 CB ASN A 89 -7.566 19.523 13.176 1.00 0.00 C ATOM 1389 CG ASN A 89 -7.388 18.166 13.845 1.00 0.00 C ATOM 1390 OD1 ASN A 89 -6.897 18.066 14.965 1.00 0.00 O ATOM 1391 ND2 ASN A 89 -7.791 17.104 13.155 1.00 0.00 N ATOM 0 H ASN A 89 -6.697 22.289 12.627 1.00 0.00 H new ATOM 0 HA ASN A 89 -7.018 20.574 14.970 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -8.627 19.768 13.138 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -7.216 19.464 12.146 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -7.696 16.170 13.554 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -8.195 17.223 12.226 1.00 0.00 H new ATOM 1398 N LYS A 90 -4.663 19.624 14.469 1.00 0.00 N ATOM 1399 CA LYS A 90 -3.229 19.383 14.376 1.00 0.00 C ATOM 1400 C LYS A 90 -2.914 18.445 13.206 1.00 0.00 C ATOM 1401 O LYS A 90 -3.770 17.654 12.813 1.00 0.00 O ATOM 1402 CB LYS A 90 -2.717 18.827 15.710 1.00 0.00 C ATOM 1403 CG LYS A 90 -3.366 17.482 16.046 1.00 0.00 C ATOM 1404 CD LYS A 90 -2.841 16.977 17.389 1.00 0.00 C ATOM 1405 CE LYS A 90 -3.482 15.628 17.712 1.00 0.00 C ATOM 1406 NZ LYS A 90 -3.000 15.104 19.003 1.00 0.00 N ATOM 0 H LYS A 90 -5.130 19.056 15.176 1.00 0.00 H new ATOM 0 HA LYS A 90 -2.713 20.322 14.178 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.635 18.708 15.664 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.925 19.541 16.507 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -4.450 17.590 16.086 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -3.147 16.756 15.263 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -1.756 16.877 17.353 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -3.069 17.697 18.175 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.566 15.736 17.742 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -3.254 14.915 16.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -3.452 14.187 19.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -1.968 14.980 18.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -3.239 15.775 19.761 1.00 0.00 H new ATOM 1420 N PRO A 91 -1.700 18.522 12.644 1.00 0.00 N ATOM 1421 CA PRO A 91 -1.269 17.667 11.554 1.00 0.00 C ATOM 1422 C PRO A 91 -1.089 16.227 12.032 1.00 0.00 C ATOM 1423 O PRO A 91 -0.865 15.985 13.219 1.00 0.00 O ATOM 1424 CB PRO A 91 0.057 18.264 11.079 1.00 0.00 C ATOM 1425 CG PRO A 91 0.615 18.916 12.344 1.00 0.00 C ATOM 1426 CD PRO A 91 -0.646 19.448 13.022 1.00 0.00 C ATOM 0 HA PRO A 91 -2.003 17.627 10.749 1.00 0.00 H new ATOM 0 HB2 PRO A 91 0.728 17.498 10.690 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -0.091 18.992 10.282 1.00 0.00 H new ATOM 0 HG2 PRO A 91 1.142 18.198 12.972 1.00 0.00 H new ATOM 0 HG3 PRO A 91 1.320 19.715 12.112 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -0.525 19.486 14.105 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -0.874 20.461 12.691 1.00 0.00 H new ATOM 1434 N GLY A 92 -1.186 15.267 11.107 1.00 0.00 N ATOM 1435 CA GLY A 92 -1.021 13.853 11.413 1.00 0.00 C ATOM 1436 C GLY A 92 -2.100 13.000 10.753 1.00 0.00 C ATOM 1437 O GLY A 92 -2.753 13.428 9.801 1.00 0.00 O ATOM 0 H GLY A 92 -1.382 15.455 10.124 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -0.039 13.521 11.077 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -1.054 13.709 12.493 1.00 0.00 H new ATOM 1441 N THR A 93 -2.270 11.785 11.282 1.00 0.00 N ATOM 1442 CA THR A 93 -3.233 10.788 10.825 1.00 0.00 C ATOM 1443 C THR A 93 -3.154 10.441 9.342 1.00 0.00 C ATOM 1444 O THR A 93 -2.257 10.882 8.630 1.00 0.00 O ATOM 1445 CB THR A 93 -4.651 11.128 11.284 1.00 0.00 C ATOM 1446 OG1 THR A 93 -4.849 12.511 11.485 1.00 0.00 O ATOM 1447 CG2 THR A 93 -4.853 10.392 12.606 1.00 0.00 C ATOM 0 H THR A 93 -1.715 11.459 12.073 1.00 0.00 H new ATOM 0 HA THR A 93 -2.938 9.861 11.316 1.00 0.00 H new ATOM 0 HB THR A 93 -5.363 10.829 10.514 1.00 0.00 H new ATOM 0 HG1 THR A 93 -5.771 12.671 11.775 1.00 0.00 H new ATOM 0 HG21 THR A 93 -5.854 10.596 12.987 1.00 0.00 H new ATOM 0 HG22 THR A 93 -4.737 9.320 12.447 1.00 0.00 H new ATOM 0 HG23 THR A 93 -4.113 10.734 13.329 1.00 0.00 H new ATOM 1455 N CYS A 94 -4.118 9.634 8.883 1.00 0.00 N ATOM 1456 CA CYS A 94 -4.153 9.046 7.551 1.00 0.00 C ATOM 1457 C CYS A 94 -3.939 10.060 6.423 1.00 0.00 C ATOM 1458 O CYS A 94 -3.376 9.708 5.388 1.00 0.00 O ATOM 1459 CB CYS A 94 -5.500 8.341 7.385 1.00 0.00 C ATOM 1460 SG CYS A 94 -6.859 9.507 7.686 1.00 0.00 S ATOM 0 H CYS A 94 -4.920 9.367 9.454 1.00 0.00 H new ATOM 0 HA CYS A 94 -3.322 8.345 7.470 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -5.581 7.928 6.379 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -5.569 7.504 8.080 1.00 0.00 H new ATOM 0 HG CYS A 94 -7.996 8.895 7.539 1.00 0.00 H new ATOM 1466 N ALA A 95 -4.376 11.312 6.595 1.00 0.00 N ATOM 1467 CA ALA A 95 -4.132 12.333 5.587 1.00 0.00 C ATOM 1468 C ALA A 95 -2.625 12.552 5.418 1.00 0.00 C ATOM 1469 O ALA A 95 -2.109 12.578 4.300 1.00 0.00 O ATOM 1470 CB ALA A 95 -4.833 13.622 6.010 1.00 0.00 C ATOM 0 H ALA A 95 -4.893 11.634 7.413 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.532 12.013 4.625 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -4.657 14.395 5.261 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -5.904 13.441 6.100 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -4.439 13.952 6.971 1.00 0.00 H new ATOM 1476 N HIS A 96 -1.915 12.709 6.536 1.00 0.00 N ATOM 1477 CA HIS A 96 -0.478 12.915 6.506 1.00 0.00 C ATOM 1478 C HIS A 96 0.244 11.609 6.201 1.00 0.00 C ATOM 1479 O HIS A 96 1.386 11.631 5.749 1.00 0.00 O ATOM 1480 CB HIS A 96 -0.004 13.514 7.828 1.00 0.00 C ATOM 1481 CG HIS A 96 -0.282 14.993 7.907 1.00 0.00 C ATOM 1482 ND1 HIS A 96 0.693 15.993 7.961 1.00 0.00 N ATOM 1483 CD2 HIS A 96 -1.519 15.572 7.932 1.00 0.00 C ATOM 1484 CE1 HIS A 96 0.015 17.150 8.007 1.00 0.00 C ATOM 1485 NE2 HIS A 96 -1.312 16.929 7.994 1.00 0.00 N ATOM 0 H HIS A 96 -2.319 12.696 7.473 1.00 0.00 H new ATOM 0 HA HIS A 96 -0.240 13.620 5.709 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -0.501 13.007 8.655 1.00 0.00 H new ATOM 0 HB3 HIS A 96 1.066 13.339 7.943 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -2.472 15.064 7.908 1.00 0.00 H new ATOM 0 HE1 HIS A 96 0.473 18.127 8.049 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -2.038 17.644 8.025 1.00 0.00 H new ATOM 1493 N ALA A 97 -0.409 10.470 6.441 1.00 0.00 N ATOM 1494 CA ALA A 97 0.150 9.177 6.096 1.00 0.00 C ATOM 1495 C ALA A 97 0.262 9.058 4.578 1.00 0.00 C ATOM 1496 O ALA A 97 1.285 8.611 4.063 1.00 0.00 O ATOM 1497 CB ALA A 97 -0.747 8.088 6.670 1.00 0.00 C ATOM 0 H ALA A 97 -1.331 10.425 6.876 1.00 0.00 H new ATOM 0 HA ALA A 97 1.149 9.068 6.517 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.338 7.110 6.418 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -0.797 8.192 7.754 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.748 8.182 6.250 1.00 0.00 H new ATOM 1503 N ILE A 98 -0.792 9.460 3.857 1.00 0.00 N ATOM 1504 CA ILE A 98 -0.750 9.491 2.402 1.00 0.00 C ATOM 1505 C ILE A 98 0.295 10.513 1.961 1.00 0.00 C ATOM 1506 O ILE A 98 1.080 10.247 1.049 1.00 0.00 O ATOM 1507 CB ILE A 98 -2.136 9.849 1.848 1.00 0.00 C ATOM 1508 CG1 ILE A 98 -3.152 8.754 2.194 1.00 0.00 C ATOM 1509 CG2 ILE A 98 -2.074 10.031 0.327 1.00 0.00 C ATOM 1510 CD1 ILE A 98 -4.577 9.221 1.899 1.00 0.00 C ATOM 0 H ILE A 98 -1.677 9.766 4.261 1.00 0.00 H new ATOM 0 HA ILE A 98 -0.475 8.511 2.013 1.00 0.00 H new ATOM 0 HB ILE A 98 -2.453 10.786 2.306 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -2.933 7.854 1.619 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.062 8.489 3.247 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -3.065 10.284 -0.050 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.377 10.834 0.085 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -1.736 9.104 -0.137 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.280 8.427 2.152 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.800 10.107 2.494 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -4.669 9.462 0.840 1.00 0.00 H new ATOM 1522 N ASN A 99 0.308 11.684 2.607 1.00 0.00 N ATOM 1523 CA ASN A 99 1.287 12.710 2.284 1.00 0.00 C ATOM 1524 C ASN A 99 2.716 12.201 2.477 1.00 0.00 C ATOM 1525 O ASN A 99 3.618 12.596 1.736 1.00 0.00 O ATOM 1526 CB ASN A 99 1.029 13.931 3.162 1.00 0.00 C ATOM 1527 CG ASN A 99 1.873 15.121 2.727 1.00 0.00 C ATOM 1528 OD1 ASN A 99 2.869 15.447 3.363 1.00 0.00 O ATOM 1529 ND2 ASN A 99 1.481 15.776 1.639 1.00 0.00 N ATOM 0 H ASN A 99 -0.345 11.937 3.349 1.00 0.00 H new ATOM 0 HA ASN A 99 1.182 12.981 1.233 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -0.027 14.197 3.116 1.00 0.00 H new ATOM 0 HB3 ASN A 99 1.251 13.687 4.201 1.00 0.00 H new ATOM 0 HD21 ASN A 99 2.015 16.579 1.307 1.00 0.00 H new ATOM 0 HD22 ASN A 99 0.646 15.475 1.136 1.00 0.00 H new ATOM 1536 N THR A 100 2.929 11.325 3.466 1.00 0.00 N ATOM 1537 CA THR A 100 4.243 10.763 3.743 1.00 0.00 C ATOM 1538 C THR A 100 4.627 9.732 2.687 1.00 0.00 C ATOM 1539 O THR A 100 5.772 9.725 2.242 1.00 0.00 O ATOM 1540 CB THR A 100 4.284 10.153 5.145 1.00 0.00 C ATOM 1541 OG1 THR A 100 3.994 11.137 6.113 1.00 0.00 O ATOM 1542 CG2 THR A 100 5.679 9.601 5.431 1.00 0.00 C ATOM 0 H THR A 100 2.195 10.991 4.090 1.00 0.00 H new ATOM 0 HA THR A 100 4.974 11.570 3.703 1.00 0.00 H new ATOM 0 HB THR A 100 3.544 9.354 5.192 1.00 0.00 H new ATOM 0 HG1 THR A 100 3.023 11.225 6.209 1.00 0.00 H new ATOM 0 HG21 THR A 100 5.701 9.168 6.431 1.00 0.00 H new ATOM 0 HG22 THR A 100 5.924 8.833 4.698 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.409 10.408 5.369 1.00 0.00 H new ATOM 1550 N LEU A 101 3.706 8.856 2.269 1.00 0.00 N ATOM 1551 CA LEU A 101 4.009 7.946 1.172 1.00 0.00 C ATOM 1552 C LEU A 101 4.324 8.758 -0.083 1.00 0.00 C ATOM 1553 O LEU A 101 5.097 8.315 -0.931 1.00 0.00 O ATOM 1554 CB LEU A 101 2.817 7.031 0.888 1.00 0.00 C ATOM 1555 CG LEU A 101 2.604 5.961 1.960 1.00 0.00 C ATOM 1556 CD1 LEU A 101 1.201 5.379 1.793 1.00 0.00 C ATOM 1557 CD2 LEU A 101 3.619 4.837 1.785 1.00 0.00 C ATOM 0 H LEU A 101 2.771 8.762 2.665 1.00 0.00 H new ATOM 0 HA LEU A 101 4.866 7.334 1.451 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.915 7.637 0.806 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.963 6.545 -0.076 1.00 0.00 H new ATOM 0 HG LEU A 101 2.725 6.408 2.947 1.00 0.00 H new ATOM 0 HD11 LEU A 101 1.032 4.613 2.550 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.462 6.172 1.908 1.00 0.00 H new ATOM 0 HD13 LEU A 101 1.107 4.936 0.802 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.459 4.080 2.553 1.00 0.00 H new ATOM 0 HD22 LEU A 101 3.497 4.386 0.800 1.00 0.00 H new ATOM 0 HD23 LEU A 101 4.628 5.240 1.877 1.00 0.00 H new ATOM 1569 N GLY A 102 3.728 9.948 -0.202 1.00 0.00 N ATOM 1570 CA GLY A 102 3.945 10.843 -1.326 1.00 0.00 C ATOM 1571 C GLY A 102 5.406 11.264 -1.502 1.00 0.00 C ATOM 1572 O GLY A 102 5.753 11.793 -2.556 1.00 0.00 O ATOM 0 H GLY A 102 3.075 10.315 0.491 1.00 0.00 H new ATOM 0 HA2 GLY A 102 3.604 10.355 -2.239 1.00 0.00 H new ATOM 0 HA3 GLY A 102 3.332 11.735 -1.193 1.00 0.00 H new ATOM 1576 N GLU A 103 6.267 11.043 -0.502 1.00 0.00 N ATOM 1577 CA GLU A 103 7.672 11.426 -0.604 1.00 0.00 C ATOM 1578 C GLU A 103 8.571 10.231 -0.936 1.00 0.00 C ATOM 1579 O GLU A 103 9.773 10.397 -1.141 1.00 0.00 O ATOM 1580 CB GLU A 103 8.113 12.173 0.661 1.00 0.00 C ATOM 1581 CG GLU A 103 8.678 11.258 1.749 1.00 0.00 C ATOM 1582 CD GLU A 103 9.010 12.061 3.006 1.00 0.00 C ATOM 1583 OE1 GLU A 103 8.061 12.363 3.764 1.00 0.00 O ATOM 1584 OE2 GLU A 103 10.206 12.366 3.203 1.00 0.00 O ATOM 0 H GLU A 103 6.013 10.602 0.382 1.00 0.00 H new ATOM 0 HA GLU A 103 7.781 12.113 -1.443 1.00 0.00 H new ATOM 0 HB2 GLU A 103 8.868 12.912 0.392 1.00 0.00 H new ATOM 0 HB3 GLU A 103 7.261 12.720 1.065 1.00 0.00 H new ATOM 0 HG2 GLU A 103 7.954 10.479 1.989 1.00 0.00 H new ATOM 0 HG3 GLU A 103 9.575 10.758 1.382 1.00 0.00 H new ATOM 1591 N VAL A 104 7.998 9.024 -0.992 1.00 0.00 N ATOM 1592 CA VAL A 104 8.750 7.805 -1.269 1.00 0.00 C ATOM 1593 C VAL A 104 8.165 7.012 -2.434 1.00 0.00 C ATOM 1594 O VAL A 104 8.858 6.169 -2.998 1.00 0.00 O ATOM 1595 CB VAL A 104 8.775 6.911 -0.026 1.00 0.00 C ATOM 1596 CG1 VAL A 104 9.516 7.591 1.124 1.00 0.00 C ATOM 1597 CG2 VAL A 104 7.349 6.575 0.400 1.00 0.00 C ATOM 0 H VAL A 104 7.000 8.869 -0.846 1.00 0.00 H new ATOM 0 HA VAL A 104 9.760 8.112 -1.541 1.00 0.00 H new ATOM 0 HB VAL A 104 9.305 5.992 -0.276 1.00 0.00 H new ATOM 0 HG11 VAL A 104 9.519 6.934 1.994 1.00 0.00 H new ATOM 0 HG12 VAL A 104 10.543 7.799 0.823 1.00 0.00 H new ATOM 0 HG13 VAL A 104 9.016 8.526 1.377 1.00 0.00 H new ATOM 0 HG21 VAL A 104 7.374 5.939 1.285 1.00 0.00 H new ATOM 0 HG22 VAL A 104 6.812 7.495 0.630 1.00 0.00 H new ATOM 0 HG23 VAL A 104 6.841 6.051 -0.410 1.00 0.00 H new ATOM 1607 N ILE A 105 6.902 7.274 -2.795 1.00 0.00 N ATOM 1608 CA ILE A 105 6.187 6.539 -3.829 1.00 0.00 C ATOM 1609 C ILE A 105 6.996 6.418 -5.118 1.00 0.00 C ATOM 1610 O ILE A 105 6.817 5.459 -5.867 1.00 0.00 O ATOM 1611 CB ILE A 105 4.852 7.253 -4.075 1.00 0.00 C ATOM 1612 CG1 ILE A 105 3.891 6.403 -4.912 1.00 0.00 C ATOM 1613 CG2 ILE A 105 5.067 8.604 -4.764 1.00 0.00 C ATOM 1614 CD1 ILE A 105 3.566 5.101 -4.183 1.00 0.00 C ATOM 0 H ILE A 105 6.346 8.014 -2.367 1.00 0.00 H new ATOM 0 HA ILE A 105 6.014 5.517 -3.491 1.00 0.00 H new ATOM 0 HB ILE A 105 4.403 7.415 -3.095 1.00 0.00 H new ATOM 0 HG12 ILE A 105 2.974 6.960 -5.103 1.00 0.00 H new ATOM 0 HG13 ILE A 105 4.338 6.183 -5.881 1.00 0.00 H new ATOM 0 HG21 ILE A 105 4.104 9.087 -4.926 1.00 0.00 H new ATOM 0 HG22 ILE A 105 5.690 9.239 -4.134 1.00 0.00 H new ATOM 0 HG23 ILE A 105 5.561 8.449 -5.723 1.00 0.00 H new ATOM 0 HD11 ILE A 105 2.882 4.506 -4.788 1.00 0.00 H new ATOM 0 HD12 ILE A 105 4.485 4.539 -4.015 1.00 0.00 H new ATOM 0 HD13 ILE A 105 3.099 5.327 -3.225 1.00 0.00 H new ATOM 1626 N GLN A 106 7.887 7.377 -5.386 1.00 0.00 N ATOM 1627 CA GLN A 106 8.712 7.332 -6.579 1.00 0.00 C ATOM 1628 C GLN A 106 9.609 6.096 -6.569 1.00 0.00 C ATOM 1629 O GLN A 106 9.654 5.365 -7.556 1.00 0.00 O ATOM 1630 CB GLN A 106 9.494 8.642 -6.713 1.00 0.00 C ATOM 1631 CG GLN A 106 10.436 8.887 -5.528 1.00 0.00 C ATOM 1632 CD GLN A 106 11.079 10.272 -5.592 1.00 0.00 C ATOM 1633 OE1 GLN A 106 10.909 11.008 -6.563 1.00 0.00 O ATOM 1634 NE2 GLN A 106 11.820 10.637 -4.550 1.00 0.00 N ATOM 0 H GLN A 106 8.049 8.189 -4.790 1.00 0.00 H new ATOM 0 HA GLN A 106 8.081 7.240 -7.463 1.00 0.00 H new ATOM 0 HB2 GLN A 106 10.074 8.623 -7.636 1.00 0.00 H new ATOM 0 HB3 GLN A 106 8.793 9.473 -6.794 1.00 0.00 H new ATOM 0 HG2 GLN A 106 9.881 8.787 -4.595 1.00 0.00 H new ATOM 0 HG3 GLN A 106 11.215 8.125 -5.519 1.00 0.00 H new ATOM 0 HE21 GLN A 106 11.940 10.001 -3.761 1.00 0.00 H new ATOM 0 HE22 GLN A 106 12.269 11.553 -4.539 1.00 0.00 H new ATOM 1643 N GLU A 107 10.317 5.862 -5.459 1.00 0.00 N ATOM 1644 CA GLU A 107 11.242 4.745 -5.336 1.00 0.00 C ATOM 1645 C GLU A 107 10.468 3.439 -5.274 1.00 0.00 C ATOM 1646 O GLU A 107 10.904 2.423 -5.811 1.00 0.00 O ATOM 1647 CB GLU A 107 12.070 4.890 -4.058 1.00 0.00 C ATOM 1648 CG GLU A 107 12.752 6.252 -3.982 1.00 0.00 C ATOM 1649 CD GLU A 107 13.700 6.314 -2.790 1.00 0.00 C ATOM 1650 OE1 GLU A 107 13.232 6.704 -1.697 1.00 0.00 O ATOM 1651 OE2 GLU A 107 14.889 5.972 -2.980 1.00 0.00 O ATOM 0 H GLU A 107 10.260 6.445 -4.624 1.00 0.00 H new ATOM 0 HA GLU A 107 11.903 4.742 -6.203 1.00 0.00 H new ATOM 0 HB2 GLU A 107 11.426 4.756 -3.189 1.00 0.00 H new ATOM 0 HB3 GLU A 107 12.823 4.103 -4.020 1.00 0.00 H new ATOM 0 HG2 GLU A 107 13.305 6.439 -4.903 1.00 0.00 H new ATOM 0 HG3 GLU A 107 12.000 7.036 -3.896 1.00 0.00 H new ATOM 1658 N LEU A 108 9.309 3.476 -4.611 1.00 0.00 N ATOM 1659 CA LEU A 108 8.492 2.289 -4.417 1.00 0.00 C ATOM 1660 C LEU A 108 7.995 1.754 -5.757 1.00 0.00 C ATOM 1661 O LEU A 108 8.190 0.577 -6.061 1.00 0.00 O ATOM 1662 CB LEU A 108 7.328 2.604 -3.475 1.00 0.00 C ATOM 1663 CG LEU A 108 7.813 3.062 -2.095 1.00 0.00 C ATOM 1664 CD1 LEU A 108 6.608 3.397 -1.219 1.00 0.00 C ATOM 1665 CD2 LEU A 108 8.626 1.976 -1.397 1.00 0.00 C ATOM 0 H LEU A 108 8.919 4.324 -4.200 1.00 0.00 H new ATOM 0 HA LEU A 108 9.100 1.510 -3.958 1.00 0.00 H new ATOM 0 HB2 LEU A 108 6.705 3.382 -3.917 1.00 0.00 H new ATOM 0 HB3 LEU A 108 6.702 1.719 -3.364 1.00 0.00 H new ATOM 0 HG LEU A 108 8.446 3.937 -2.240 1.00 0.00 H new ATOM 0 HD11 LEU A 108 6.951 3.723 -0.237 1.00 0.00 H new ATOM 0 HD12 LEU A 108 6.030 4.195 -1.685 1.00 0.00 H new ATOM 0 HD13 LEU A 108 5.981 2.512 -1.109 1.00 0.00 H new ATOM 0 HD21 LEU A 108 8.953 2.336 -0.422 1.00 0.00 H new ATOM 0 HD22 LEU A 108 8.009 1.087 -1.267 1.00 0.00 H new ATOM 0 HD23 LEU A 108 9.497 1.728 -2.003 1.00 0.00 H new ATOM 1677 N LEU A 109 7.355 2.604 -6.565 1.00 0.00 N ATOM 1678 CA LEU A 109 6.891 2.200 -7.883 1.00 0.00 C ATOM 1679 C LEU A 109 8.092 1.896 -8.770 1.00 0.00 C ATOM 1680 O LEU A 109 8.251 0.747 -9.167 1.00 0.00 O ATOM 1681 CB LEU A 109 5.945 3.247 -8.479 1.00 0.00 C ATOM 1682 CG LEU A 109 4.720 3.503 -7.588 1.00 0.00 C ATOM 1683 CD1 LEU A 109 3.754 4.469 -8.271 1.00 0.00 C ATOM 1684 CD2 LEU A 109 3.956 2.211 -7.307 1.00 0.00 C ATOM 0 H LEU A 109 7.149 3.574 -6.324 1.00 0.00 H new ATOM 0 HA LEU A 109 6.303 1.285 -7.805 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.487 4.182 -8.625 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.613 2.915 -9.462 1.00 0.00 H new ATOM 0 HG LEU A 109 5.092 3.924 -6.654 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.892 4.639 -7.626 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.259 5.417 -8.459 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.420 4.042 -9.217 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.095 2.428 -6.674 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.615 1.778 -8.247 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.611 1.504 -6.799 1.00 0.00 H new ATOM 1696 N SER A 110 8.935 2.892 -9.080 1.00 0.00 N ATOM 1697 CA SER A 110 10.089 2.670 -9.950 1.00 0.00 C ATOM 1698 C SER A 110 10.798 1.337 -9.691 1.00 0.00 C ATOM 1699 O SER A 110 11.048 0.601 -10.644 1.00 0.00 O ATOM 1700 CB SER A 110 11.092 3.815 -9.812 1.00 0.00 C ATOM 1701 OG SER A 110 11.574 3.908 -8.491 1.00 0.00 O ATOM 0 H SER A 110 8.837 3.850 -8.742 1.00 0.00 H new ATOM 0 HA SER A 110 9.697 2.633 -10.966 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.925 3.658 -10.497 1.00 0.00 H new ATOM 0 HB3 SER A 110 10.618 4.754 -10.097 1.00 0.00 H new ATOM 0 HG SER A 110 10.836 4.140 -7.889 1.00 0.00 H new ATOM 1707 N ASP A 111 11.132 1.000 -8.438 1.00 0.00 N ATOM 1708 CA ASP A 111 11.810 -0.263 -8.185 1.00 0.00 C ATOM 1709 C ASP A 111 10.869 -1.446 -8.371 1.00 0.00 C ATOM 1710 O ASP A 111 11.265 -2.430 -8.988 1.00 0.00 O ATOM 1711 CB ASP A 111 12.408 -0.319 -6.780 1.00 0.00 C ATOM 1712 CG ASP A 111 13.576 0.652 -6.592 1.00 0.00 C ATOM 1713 OD1 ASP A 111 14.238 0.974 -7.603 1.00 0.00 O ATOM 1714 OD2 ASP A 111 13.799 1.066 -5.433 1.00 0.00 O ATOM 0 H ASP A 111 10.948 1.569 -7.612 1.00 0.00 H new ATOM 0 HA ASP A 111 12.619 -0.326 -8.913 1.00 0.00 H new ATOM 0 HB2 ASP A 111 11.631 -0.091 -6.050 1.00 0.00 H new ATOM 0 HB3 ASP A 111 12.749 -1.334 -6.576 1.00 0.00 H new ATOM 1719 N ALA A 112 9.639 -1.375 -7.855 1.00 0.00 N ATOM 1720 CA ALA A 112 8.711 -2.488 -7.976 1.00 0.00 C ATOM 1721 C ALA A 112 8.492 -2.856 -9.439 1.00 0.00 C ATOM 1722 O ALA A 112 8.474 -4.039 -9.763 1.00 0.00 O ATOM 1723 CB ALA A 112 7.383 -2.115 -7.327 1.00 0.00 C ATOM 0 H ALA A 112 9.271 -0.565 -7.356 1.00 0.00 H new ATOM 0 HA ALA A 112 9.135 -3.354 -7.468 1.00 0.00 H new ATOM 0 HB1 ALA A 112 6.687 -2.949 -7.417 1.00 0.00 H new ATOM 0 HB2 ALA A 112 7.544 -1.889 -6.273 1.00 0.00 H new ATOM 0 HB3 ALA A 112 6.967 -1.240 -7.826 1.00 0.00 H new ATOM 1729 N ILE A 113 8.326 -1.879 -10.335 1.00 0.00 N ATOM 1730 CA ILE A 113 8.144 -2.197 -11.743 1.00 0.00 C ATOM 1731 C ILE A 113 9.460 -2.577 -12.417 1.00 0.00 C ATOM 1732 O ILE A 113 9.462 -3.409 -13.324 1.00 0.00 O ATOM 1733 CB ILE A 113 7.477 -1.051 -12.504 1.00 0.00 C ATOM 1734 CG1 ILE A 113 6.661 -0.155 -11.566 1.00 0.00 C ATOM 1735 CG2 ILE A 113 6.607 -1.671 -13.596 1.00 0.00 C ATOM 1736 CD1 ILE A 113 5.541 0.649 -12.206 1.00 0.00 C ATOM 0 H ILE A 113 8.315 -0.884 -10.112 1.00 0.00 H new ATOM 0 HA ILE A 113 7.482 -3.062 -11.777 1.00 0.00 H new ATOM 0 HB ILE A 113 8.231 -0.404 -12.952 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.229 -0.781 -10.785 1.00 0.00 H new ATOM 0 HG13 ILE A 113 7.344 0.539 -11.077 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.114 -0.880 -14.161 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.231 -2.262 -14.267 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.854 -2.314 -13.140 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.037 1.243 -11.443 1.00 0.00 H new ATOM 0 HD12 ILE A 113 5.957 1.311 -12.965 1.00 0.00 H new ATOM 0 HD13 ILE A 113 4.825 -0.030 -12.669 1.00 0.00 H new ATOM 1748 N ALA A 114 10.585 -1.987 -11.993 1.00 0.00 N ATOM 1749 CA ALA A 114 11.866 -2.314 -12.594 1.00 0.00 C ATOM 1750 C ALA A 114 12.288 -3.744 -12.238 1.00 0.00 C ATOM 1751 O ALA A 114 12.978 -4.395 -13.019 1.00 0.00 O ATOM 1752 CB ALA A 114 12.915 -1.301 -12.139 1.00 0.00 C ATOM 0 H ALA A 114 10.626 -1.292 -11.247 1.00 0.00 H new ATOM 0 HA ALA A 114 11.774 -2.263 -13.679 1.00 0.00 H new ATOM 0 HB1 ALA A 114 13.877 -1.546 -12.590 1.00 0.00 H new ATOM 0 HB2 ALA A 114 12.613 -0.301 -12.449 1.00 0.00 H new ATOM 0 HB3 ALA A 114 13.005 -1.333 -11.053 1.00 0.00 H new ATOM 1758 N LYS A 115 11.871 -4.227 -11.064 1.00 0.00 N ATOM 1759 CA LYS A 115 12.113 -5.599 -10.630 1.00 0.00 C ATOM 1760 C LYS A 115 11.142 -6.555 -11.330 1.00 0.00 C ATOM 1761 O LYS A 115 11.389 -7.758 -11.394 1.00 0.00 O ATOM 1762 CB LYS A 115 12.032 -5.649 -9.088 1.00 0.00 C ATOM 1763 CG LYS A 115 11.230 -6.823 -8.515 1.00 0.00 C ATOM 1764 CD LYS A 115 9.724 -6.562 -8.605 1.00 0.00 C ATOM 1765 CE LYS A 115 8.921 -7.861 -8.573 1.00 0.00 C ATOM 1766 NZ LYS A 115 7.480 -7.608 -8.745 1.00 0.00 N ATOM 0 H LYS A 115 11.352 -3.670 -10.385 1.00 0.00 H new ATOM 0 HA LYS A 115 13.111 -5.931 -10.915 1.00 0.00 H new ATOM 0 HB2 LYS A 115 13.045 -5.692 -8.688 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.588 -4.719 -8.733 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.477 -7.735 -9.059 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.512 -6.986 -7.475 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.416 -5.923 -7.777 1.00 0.00 H new ATOM 0 HD3 LYS A 115 9.503 -6.021 -9.525 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.272 -8.526 -9.362 1.00 0.00 H new ATOM 0 HE3 LYS A 115 9.091 -8.372 -7.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.998 -8.497 -8.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.085 -7.232 -7.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.338 -6.916 -9.509 1.00 0.00 H new ATOM 1780 N SER A 116 10.038 -6.021 -11.856 1.00 0.00 N ATOM 1781 CA SER A 116 8.962 -6.818 -12.422 1.00 0.00 C ATOM 1782 C SER A 116 9.230 -7.279 -13.849 1.00 0.00 C ATOM 1783 O SER A 116 9.978 -6.649 -14.599 1.00 0.00 O ATOM 1784 CB SER A 116 7.659 -6.026 -12.378 1.00 0.00 C ATOM 1785 OG SER A 116 7.224 -5.893 -11.043 1.00 0.00 O ATOM 0 H SER A 116 9.870 -5.016 -11.899 1.00 0.00 H new ATOM 0 HA SER A 116 8.889 -7.718 -11.812 1.00 0.00 H new ATOM 0 HB2 SER A 116 7.806 -5.041 -12.822 1.00 0.00 H new ATOM 0 HB3 SER A 116 6.896 -6.531 -12.970 1.00 0.00 H new ATOM 0 HG SER A 116 7.435 -4.993 -10.719 1.00 0.00 H new ATOM 1791 N ASN A 117 8.596 -8.399 -14.208 1.00 0.00 N ATOM 1792 CA ASN A 117 8.539 -8.904 -15.569 1.00 0.00 C ATOM 1793 C ASN A 117 7.264 -8.336 -16.198 1.00 0.00 C ATOM 1794 O ASN A 117 6.511 -7.642 -15.519 1.00 0.00 O ATOM 1795 CB ASN A 117 8.562 -10.438 -15.535 1.00 0.00 C ATOM 1796 CG ASN A 117 8.778 -11.068 -16.906 1.00 0.00 C ATOM 1797 OD1 ASN A 117 9.079 -10.390 -17.881 1.00 0.00 O ATOM 1798 ND2 ASN A 117 8.624 -12.385 -16.987 1.00 0.00 N ATOM 0 H ASN A 117 8.099 -8.988 -13.540 1.00 0.00 H new ATOM 0 HA ASN A 117 9.394 -8.595 -16.171 1.00 0.00 H new ATOM 0 HB2 ASN A 117 9.354 -10.768 -14.862 1.00 0.00 H new ATOM 0 HB3 ASN A 117 7.621 -10.800 -15.121 1.00 0.00 H new ATOM 0 HD21 ASN A 117 8.757 -12.860 -17.880 1.00 0.00 H new ATOM 0 HD22 ASN A 117 8.373 -12.921 -16.156 1.00 0.00 H new ATOM 1805 N GLN A 118 6.995 -8.611 -17.476 1.00 0.00 N ATOM 1806 CA GLN A 118 5.822 -8.056 -18.147 1.00 0.00 C ATOM 1807 C GLN A 118 4.531 -8.387 -17.392 1.00 0.00 C ATOM 1808 O GLN A 118 3.618 -7.566 -17.347 1.00 0.00 O ATOM 1809 CB GLN A 118 5.772 -8.601 -19.576 1.00 0.00 C ATOM 1810 CG GLN A 118 4.650 -7.943 -20.389 1.00 0.00 C ATOM 1811 CD GLN A 118 4.610 -8.455 -21.826 1.00 0.00 C ATOM 1812 OE1 GLN A 118 5.428 -9.277 -22.233 1.00 0.00 O ATOM 1813 NE2 GLN A 118 3.652 -7.966 -22.608 1.00 0.00 N ATOM 0 H GLN A 118 7.572 -9.213 -18.064 1.00 0.00 H new ATOM 0 HA GLN A 118 5.905 -6.969 -18.168 1.00 0.00 H new ATOM 0 HB2 GLN A 118 6.729 -8.426 -20.067 1.00 0.00 H new ATOM 0 HB3 GLN A 118 5.619 -9.680 -19.550 1.00 0.00 H new ATOM 0 HG2 GLN A 118 3.691 -8.138 -19.908 1.00 0.00 H new ATOM 0 HG3 GLN A 118 4.791 -6.862 -20.393 1.00 0.00 H new ATOM 0 HE21 GLN A 118 2.989 -7.285 -22.238 1.00 0.00 H new ATOM 0 HE22 GLN A 118 3.580 -8.272 -23.578 1.00 0.00 H new ATOM 1822 N ASP A 119 4.435 -9.578 -16.798 1.00 0.00 N ATOM 1823 CA ASP A 119 3.227 -9.951 -16.071 1.00 0.00 C ATOM 1824 C ASP A 119 3.069 -9.084 -14.819 1.00 0.00 C ATOM 1825 O ASP A 119 1.986 -8.563 -14.557 1.00 0.00 O ATOM 1826 CB ASP A 119 3.287 -11.436 -15.721 1.00 0.00 C ATOM 1827 CG ASP A 119 2.000 -11.888 -15.036 1.00 0.00 C ATOM 1828 OD1 ASP A 119 0.995 -12.063 -15.758 1.00 0.00 O ATOM 1829 OD2 ASP A 119 2.032 -12.054 -13.797 1.00 0.00 O ATOM 0 H ASP A 119 5.167 -10.288 -16.807 1.00 0.00 H new ATOM 0 HA ASP A 119 2.353 -9.779 -16.698 1.00 0.00 H new ATOM 0 HB2 ASP A 119 3.446 -12.021 -16.627 1.00 0.00 H new ATOM 0 HB3 ASP A 119 4.138 -11.625 -15.066 1.00 0.00 H new ATOM 1834 N HIS A 120 4.145 -8.927 -14.041 1.00 0.00 N ATOM 1835 CA HIS A 120 4.084 -8.131 -12.825 1.00 0.00 C ATOM 1836 C HIS A 120 3.938 -6.650 -13.162 1.00 0.00 C ATOM 1837 O HIS A 120 3.284 -5.922 -12.418 1.00 0.00 O ATOM 1838 CB HIS A 120 5.321 -8.397 -11.962 1.00 0.00 C ATOM 1839 CG HIS A 120 5.296 -9.707 -11.217 1.00 0.00 C ATOM 1840 ND1 HIS A 120 6.093 -10.003 -10.108 1.00 0.00 N ATOM 1841 CD2 HIS A 120 4.507 -10.783 -11.506 1.00 0.00 C ATOM 1842 CE1 HIS A 120 5.759 -11.259 -9.761 1.00 0.00 C ATOM 1843 NE2 HIS A 120 4.814 -11.750 -10.581 1.00 0.00 N ATOM 0 H HIS A 120 5.058 -9.339 -14.235 1.00 0.00 H new ATOM 0 HA HIS A 120 3.205 -8.422 -12.250 1.00 0.00 H new ATOM 0 HB2 HIS A 120 6.205 -8.373 -12.600 1.00 0.00 H new ATOM 0 HB3 HIS A 120 5.426 -7.586 -11.241 1.00 0.00 H new ATOM 0 HD2 HIS A 120 3.784 -10.859 -12.305 1.00 0.00 H new ATOM 0 HE1 HIS A 120 6.193 -11.801 -8.933 1.00 0.00 H new ATOM 0 HE2 HIS A 120 4.397 -12.679 -10.526 1.00 0.00 H new ATOM 1851 N LYS A 121 4.531 -6.183 -14.268 1.00 0.00 N ATOM 1852 CA LYS A 121 4.313 -4.811 -14.717 1.00 0.00 C ATOM 1853 C LYS A 121 2.834 -4.600 -14.988 1.00 0.00 C ATOM 1854 O LYS A 121 2.289 -3.561 -14.623 1.00 0.00 O ATOM 1855 CB LYS A 121 5.175 -4.490 -15.954 1.00 0.00 C ATOM 1856 CG LYS A 121 4.475 -3.589 -16.986 1.00 0.00 C ATOM 1857 CD LYS A 121 3.770 -4.410 -18.073 1.00 0.00 C ATOM 1858 CE LYS A 121 2.644 -3.627 -18.752 1.00 0.00 C ATOM 1859 NZ LYS A 121 3.166 -2.506 -19.556 1.00 0.00 N ATOM 0 H LYS A 121 5.157 -6.730 -14.859 1.00 0.00 H new ATOM 0 HA LYS A 121 4.622 -4.121 -13.932 1.00 0.00 H new ATOM 0 HB2 LYS A 121 6.095 -4.005 -15.627 1.00 0.00 H new ATOM 0 HB3 LYS A 121 5.462 -5.424 -16.437 1.00 0.00 H new ATOM 0 HG2 LYS A 121 3.747 -2.954 -16.480 1.00 0.00 H new ATOM 0 HG3 LYS A 121 5.208 -2.928 -17.448 1.00 0.00 H new ATOM 0 HD2 LYS A 121 4.499 -4.718 -18.823 1.00 0.00 H new ATOM 0 HD3 LYS A 121 3.362 -5.320 -17.632 1.00 0.00 H new ATOM 0 HE2 LYS A 121 2.070 -4.297 -19.392 1.00 0.00 H new ATOM 0 HE3 LYS A 121 1.959 -3.244 -17.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 2.404 -1.821 -19.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 3.939 -2.039 -19.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 3.524 -2.867 -20.464 1.00 0.00 H new ATOM 1873 N GLU A 122 2.179 -5.573 -15.621 1.00 0.00 N ATOM 1874 CA GLU A 122 0.778 -5.421 -15.951 1.00 0.00 C ATOM 1875 C GLU A 122 -0.060 -5.375 -14.677 1.00 0.00 C ATOM 1876 O GLU A 122 -1.003 -4.592 -14.589 1.00 0.00 O ATOM 1877 CB GLU A 122 0.357 -6.557 -16.874 1.00 0.00 C ATOM 1878 CG GLU A 122 -1.090 -6.336 -17.287 1.00 0.00 C ATOM 1879 CD GLU A 122 -1.569 -7.432 -18.237 1.00 0.00 C ATOM 1880 OE1 GLU A 122 -1.343 -7.279 -19.458 1.00 0.00 O ATOM 1881 OE2 GLU A 122 -2.156 -8.415 -17.734 1.00 0.00 O ATOM 0 H GLU A 122 2.595 -6.459 -15.908 1.00 0.00 H new ATOM 0 HA GLU A 122 0.615 -4.479 -16.475 1.00 0.00 H new ATOM 0 HB2 GLU A 122 1.001 -6.588 -17.753 1.00 0.00 H new ATOM 0 HB3 GLU A 122 0.463 -7.516 -16.367 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -1.725 -6.317 -16.401 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -1.188 -5.364 -17.771 1.00 0.00 H new ATOM 1888 N LYS A 123 0.279 -6.211 -13.692 1.00 0.00 N ATOM 1889 CA LYS A 123 -0.404 -6.197 -12.408 1.00 0.00 C ATOM 1890 C LYS A 123 -0.232 -4.848 -11.711 1.00 0.00 C ATOM 1891 O LYS A 123 -1.199 -4.316 -11.167 1.00 0.00 O ATOM 1892 CB LYS A 123 0.145 -7.318 -11.525 1.00 0.00 C ATOM 1893 CG LYS A 123 -0.292 -8.686 -12.059 1.00 0.00 C ATOM 1894 CD LYS A 123 0.348 -9.824 -11.263 1.00 0.00 C ATOM 1895 CE LYS A 123 -0.060 -9.805 -9.787 1.00 0.00 C ATOM 1896 NZ LYS A 123 -1.507 -10.026 -9.627 1.00 0.00 N ATOM 0 H LYS A 123 1.024 -6.904 -13.765 1.00 0.00 H new ATOM 0 HA LYS A 123 -1.469 -6.355 -12.579 1.00 0.00 H new ATOM 0 HB2 LYS A 123 1.233 -7.264 -11.494 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -0.210 -7.190 -10.502 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -1.378 -8.769 -12.007 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -0.015 -8.774 -13.110 1.00 0.00 H new ATOM 0 HD2 LYS A 123 0.061 -10.779 -11.704 1.00 0.00 H new ATOM 0 HD3 LYS A 123 1.433 -9.751 -11.338 1.00 0.00 H new ATOM 0 HE2 LYS A 123 0.489 -10.576 -9.246 1.00 0.00 H new ATOM 0 HE3 LYS A 123 0.215 -8.848 -9.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -1.941 -9.185 -9.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -1.937 -10.199 -10.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -1.667 -10.850 -9.013 1.00 0.00 H new ATOM 1910 N ILE A 124 0.982 -4.291 -11.718 1.00 0.00 N ATOM 1911 CA ILE A 124 1.252 -3.013 -11.073 1.00 0.00 C ATOM 1912 C ILE A 124 0.576 -1.884 -11.843 1.00 0.00 C ATOM 1913 O ILE A 124 0.058 -0.945 -11.241 1.00 0.00 O ATOM 1914 CB ILE A 124 2.769 -2.813 -10.959 1.00 0.00 C ATOM 1915 CG1 ILE A 124 3.339 -3.846 -9.976 1.00 0.00 C ATOM 1916 CG2 ILE A 124 3.103 -1.397 -10.468 1.00 0.00 C ATOM 1917 CD1 ILE A 124 4.869 -3.837 -9.977 1.00 0.00 C ATOM 0 H ILE A 124 1.795 -4.712 -12.168 1.00 0.00 H new ATOM 0 HA ILE A 124 0.837 -3.006 -10.065 1.00 0.00 H new ATOM 0 HB ILE A 124 3.214 -2.946 -11.945 1.00 0.00 H new ATOM 0 HG12 ILE A 124 2.974 -3.634 -8.971 1.00 0.00 H new ATOM 0 HG13 ILE A 124 2.980 -4.840 -10.242 1.00 0.00 H new ATOM 0 HG21 ILE A 124 4.185 -1.282 -10.396 1.00 0.00 H new ATOM 0 HG22 ILE A 124 2.706 -0.665 -11.172 1.00 0.00 H new ATOM 0 HG23 ILE A 124 2.655 -1.237 -9.487 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.238 -4.580 -9.270 1.00 0.00 H new ATOM 0 HD12 ILE A 124 5.234 -4.075 -10.976 1.00 0.00 H new ATOM 0 HD13 ILE A 124 5.227 -2.850 -9.685 1.00 0.00 H new ATOM 1929 N ARG A 125 0.572 -1.962 -13.178 1.00 0.00 N ATOM 1930 CA ARG A 125 -0.087 -0.967 -14.016 1.00 0.00 C ATOM 1931 C ARG A 125 -1.587 -0.984 -13.755 1.00 0.00 C ATOM 1932 O ARG A 125 -2.207 0.076 -13.688 1.00 0.00 O ATOM 1933 CB ARG A 125 0.261 -1.251 -15.483 1.00 0.00 C ATOM 1934 CG ARG A 125 -0.210 -0.155 -16.447 1.00 0.00 C ATOM 1935 CD ARG A 125 -1.672 -0.326 -16.864 1.00 0.00 C ATOM 1936 NE ARG A 125 -2.073 0.722 -17.808 1.00 0.00 N ATOM 1937 CZ ARG A 125 -3.331 0.933 -18.206 1.00 0.00 C ATOM 1938 NH1 ARG A 125 -4.323 0.170 -17.754 1.00 0.00 N ATOM 1939 NH2 ARG A 125 -3.602 1.913 -19.065 1.00 0.00 N ATOM 0 H ARG A 125 1.023 -2.713 -13.701 1.00 0.00 H new ATOM 0 HA ARG A 125 0.263 0.037 -13.776 1.00 0.00 H new ATOM 0 HB2 ARG A 125 1.341 -1.366 -15.576 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.187 -2.200 -15.777 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -0.083 0.819 -15.974 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.421 -0.163 -17.336 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -1.812 -1.306 -17.321 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -2.312 -0.291 -15.982 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.345 1.329 -18.185 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -4.127 -0.585 -17.097 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -5.280 0.340 -18.065 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -2.849 2.503 -19.420 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -4.562 2.074 -19.369 1.00 0.00 H new ATOM 1953 N MET A 126 -2.175 -2.174 -13.605 1.00 0.00 N ATOM 1954 CA MET A 126 -3.590 -2.305 -13.301 1.00 0.00 C ATOM 1955 C MET A 126 -3.896 -1.685 -11.941 1.00 0.00 C ATOM 1956 O MET A 126 -4.884 -0.972 -11.797 1.00 0.00 O ATOM 1957 CB MET A 126 -3.969 -3.785 -13.305 1.00 0.00 C ATOM 1958 CG MET A 126 -5.470 -3.952 -13.061 1.00 0.00 C ATOM 1959 SD MET A 126 -6.019 -5.665 -12.867 1.00 0.00 S ATOM 1960 CE MET A 126 -5.306 -6.028 -11.243 1.00 0.00 C ATOM 0 H MET A 126 -1.683 -3.063 -13.691 1.00 0.00 H new ATOM 0 HA MET A 126 -4.174 -1.780 -14.057 1.00 0.00 H new ATOM 0 HB2 MET A 126 -3.697 -4.234 -14.260 1.00 0.00 H new ATOM 0 HB3 MET A 126 -3.408 -4.313 -12.534 1.00 0.00 H new ATOM 0 HG2 MET A 126 -5.743 -3.394 -12.165 1.00 0.00 H new ATOM 0 HG3 MET A 126 -6.012 -3.503 -13.894 1.00 0.00 H new ATOM 0 HE1 MET A 126 -5.731 -6.955 -10.858 1.00 0.00 H new ATOM 0 HE2 MET A 126 -4.225 -6.136 -11.336 1.00 0.00 H new ATOM 0 HE3 MET A 126 -5.531 -5.212 -10.556 1.00 0.00 H new ATOM 1970 N LEU A 127 -3.046 -1.954 -10.944 1.00 0.00 N ATOM 1971 CA LEU A 127 -3.215 -1.402 -9.606 1.00 0.00 C ATOM 1972 C LEU A 127 -3.212 0.125 -9.664 1.00 0.00 C ATOM 1973 O LEU A 127 -4.054 0.766 -9.033 1.00 0.00 O ATOM 1974 CB LEU A 127 -2.100 -1.969 -8.718 1.00 0.00 C ATOM 1975 CG LEU A 127 -2.142 -1.482 -7.264 1.00 0.00 C ATOM 1976 CD1 LEU A 127 -1.387 -2.485 -6.395 1.00 0.00 C ATOM 1977 CD2 LEU A 127 -1.455 -0.129 -7.095 1.00 0.00 C ATOM 0 H LEU A 127 -2.229 -2.556 -11.046 1.00 0.00 H new ATOM 0 HA LEU A 127 -4.176 -1.687 -9.177 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -2.163 -3.057 -8.726 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -1.136 -1.702 -9.151 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.189 -1.387 -6.975 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.407 -2.154 -5.357 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.861 -3.463 -6.473 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.353 -2.555 -6.734 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.508 0.178 -6.050 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.411 -0.211 -7.397 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -1.955 0.613 -7.717 1.00 0.00 H new ATOM 1989 N LEU A 128 -2.274 0.713 -10.415 1.00 0.00 N ATOM 1990 CA LEU A 128 -2.168 2.160 -10.520 1.00 0.00 C ATOM 1991 C LEU A 128 -3.287 2.759 -11.372 1.00 0.00 C ATOM 1992 O LEU A 128 -3.725 3.875 -11.107 1.00 0.00 O ATOM 1993 CB LEU A 128 -0.794 2.517 -11.093 1.00 0.00 C ATOM 1994 CG LEU A 128 0.340 2.136 -10.138 1.00 0.00 C ATOM 1995 CD1 LEU A 128 1.675 2.341 -10.846 1.00 0.00 C ATOM 1996 CD2 LEU A 128 0.315 3.002 -8.881 1.00 0.00 C ATOM 0 H LEU A 128 -1.579 0.201 -10.958 1.00 0.00 H new ATOM 0 HA LEU A 128 -2.275 2.589 -9.524 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -0.654 2.005 -12.045 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.753 3.587 -11.297 1.00 0.00 H new ATOM 0 HG LEU A 128 0.210 1.093 -9.848 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.489 2.072 -10.173 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.716 1.711 -11.735 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.776 3.387 -11.137 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.132 2.709 -8.221 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.431 4.050 -9.159 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.635 2.866 -8.365 1.00 0.00 H new ATOM 2008 N ASP A 129 -3.756 2.035 -12.393 1.00 0.00 N ATOM 2009 CA ASP A 129 -4.859 2.513 -13.218 1.00 0.00 C ATOM 2010 C ASP A 129 -6.133 2.579 -12.383 1.00 0.00 C ATOM 2011 O ASP A 129 -6.926 3.506 -12.531 1.00 0.00 O ATOM 2012 CB ASP A 129 -5.044 1.577 -14.412 1.00 0.00 C ATOM 2013 CG ASP A 129 -6.182 2.049 -15.314 1.00 0.00 C ATOM 2014 OD1 ASP A 129 -5.938 2.976 -16.117 1.00 0.00 O ATOM 2015 OD2 ASP A 129 -7.288 1.478 -15.193 1.00 0.00 O ATOM 0 H ASP A 129 -3.389 1.122 -12.663 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.636 3.513 -13.589 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -4.118 1.528 -14.986 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -5.253 0.568 -14.057 1.00 0.00 H new ATOM 2020 N ILE A 130 -6.325 1.591 -11.505 1.00 0.00 N ATOM 2021 CA ILE A 130 -7.475 1.548 -10.614 1.00 0.00 C ATOM 2022 C ILE A 130 -7.324 2.590 -9.510 1.00 0.00 C ATOM 2023 O ILE A 130 -8.317 3.175 -9.081 1.00 0.00 O ATOM 2024 CB ILE A 130 -7.604 0.125 -10.054 1.00 0.00 C ATOM 2025 CG1 ILE A 130 -8.004 -0.804 -11.208 1.00 0.00 C ATOM 2026 CG2 ILE A 130 -8.645 0.070 -8.934 1.00 0.00 C ATOM 2027 CD1 ILE A 130 -7.958 -2.275 -10.796 1.00 0.00 C ATOM 0 H ILE A 130 -5.687 0.803 -11.396 1.00 0.00 H new ATOM 0 HA ILE A 130 -8.389 1.792 -11.155 1.00 0.00 H new ATOM 0 HB ILE A 130 -6.653 -0.192 -9.627 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -9.010 -0.552 -11.545 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -7.335 -0.642 -12.053 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -8.717 -0.949 -8.554 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -8.346 0.738 -8.126 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -9.614 0.382 -9.323 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -8.248 -2.899 -11.641 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.946 -2.534 -10.484 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -8.647 -2.443 -9.968 1.00 0.00 H new ATOM 2039 N TRP A 131 -6.096 2.834 -9.043 1.00 0.00 N ATOM 2040 CA TRP A 131 -5.846 3.853 -8.036 1.00 0.00 C ATOM 2041 C TRP A 131 -6.173 5.237 -8.594 1.00 0.00 C ATOM 2042 O TRP A 131 -6.705 6.088 -7.880 1.00 0.00 O ATOM 2043 CB TRP A 131 -4.385 3.772 -7.596 1.00 0.00 C ATOM 2044 CG TRP A 131 -3.966 4.813 -6.609 1.00 0.00 C ATOM 2045 CD1 TRP A 131 -4.149 4.748 -5.273 1.00 0.00 C ATOM 2046 CD2 TRP A 131 -3.291 6.086 -6.853 1.00 0.00 C ATOM 2047 NE1 TRP A 131 -3.645 5.884 -4.675 1.00 0.00 N ATOM 2048 CE2 TRP A 131 -3.099 6.744 -5.605 1.00 0.00 C ATOM 2049 CE3 TRP A 131 -2.824 6.751 -8.003 1.00 0.00 C ATOM 2050 CZ2 TRP A 131 -2.478 7.993 -5.503 1.00 0.00 C ATOM 2051 CZ3 TRP A 131 -2.200 8.005 -7.911 1.00 0.00 C ATOM 2052 CH2 TRP A 131 -2.026 8.627 -6.666 1.00 0.00 C ATOM 0 H TRP A 131 -5.262 2.335 -9.351 1.00 0.00 H new ATOM 0 HA TRP A 131 -6.487 3.682 -7.171 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -4.205 2.788 -7.163 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -3.750 3.852 -8.478 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -4.620 3.929 -4.750 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -3.673 6.065 -3.672 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -2.948 6.289 -8.971 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -2.349 8.462 -4.539 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -1.851 8.496 -8.807 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -1.545 9.592 -6.605 1.00 0.00 H new ATOM 2063 N ASP A 132 -5.856 5.469 -9.873 1.00 0.00 N ATOM 2064 CA ASP A 132 -6.165 6.728 -10.532 1.00 0.00 C ATOM 2065 C ASP A 132 -7.662 6.827 -10.825 1.00 0.00 C ATOM 2066 O ASP A 132 -8.245 7.907 -10.725 1.00 0.00 O ATOM 2067 CB ASP A 132 -5.341 6.830 -11.817 1.00 0.00 C ATOM 2068 CG ASP A 132 -5.566 8.165 -12.524 1.00 0.00 C ATOM 2069 OD1 ASP A 132 -4.971 9.165 -12.068 1.00 0.00 O ATOM 2070 OD2 ASP A 132 -6.331 8.171 -13.513 1.00 0.00 O ATOM 0 H ASP A 132 -5.382 4.791 -10.470 1.00 0.00 H new ATOM 0 HA ASP A 132 -5.906 7.560 -9.877 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -4.283 6.716 -11.582 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -5.608 6.013 -12.487 1.00 0.00 H new ATOM 2075 N ARG A 133 -8.285 5.700 -11.183 1.00 0.00 N ATOM 2076 CA ARG A 133 -9.714 5.632 -11.469 1.00 0.00 C ATOM 2077 C ARG A 133 -10.534 5.867 -10.203 1.00 0.00 C ATOM 2078 O ARG A 133 -11.645 6.389 -10.273 1.00 0.00 O ATOM 2079 CB ARG A 133 -10.003 4.257 -12.074 1.00 0.00 C ATOM 2080 CG ARG A 133 -11.422 4.144 -12.633 1.00 0.00 C ATOM 2081 CD ARG A 133 -11.633 2.738 -13.201 1.00 0.00 C ATOM 2082 NE ARG A 133 -10.609 2.403 -14.199 1.00 0.00 N ATOM 2083 CZ ARG A 133 -10.766 2.501 -15.523 1.00 0.00 C ATOM 2084 NH1 ARG A 133 -11.918 2.911 -16.048 1.00 0.00 N ATOM 2085 NH2 ARG A 133 -9.757 2.186 -16.332 1.00 0.00 N ATOM 0 H ARG A 133 -7.805 4.805 -11.282 1.00 0.00 H new ATOM 0 HA ARG A 133 -9.998 6.413 -12.174 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -9.286 4.057 -12.871 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -9.855 3.491 -11.313 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -12.151 4.345 -11.848 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -11.579 4.890 -13.412 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -11.606 2.009 -12.391 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -12.621 2.672 -13.656 1.00 0.00 H new ATOM 0 HE ARG A 133 -9.708 2.070 -13.855 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -12.698 3.156 -15.438 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -12.021 2.980 -17.060 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -8.869 1.871 -15.941 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -9.872 2.259 -17.343 1.00 0.00 H new ATOM 2099 N SER A 134 -9.983 5.480 -9.047 1.00 0.00 N ATOM 2100 CA SER A 134 -10.617 5.679 -7.752 1.00 0.00 C ATOM 2101 C SER A 134 -10.373 7.090 -7.213 1.00 0.00 C ATOM 2102 O SER A 134 -10.964 7.469 -6.203 1.00 0.00 O ATOM 2103 CB SER A 134 -10.099 4.638 -6.758 1.00 0.00 C ATOM 2104 OG SER A 134 -10.365 3.337 -7.236 1.00 0.00 O ATOM 0 H SER A 134 -9.076 5.016 -8.991 1.00 0.00 H new ATOM 0 HA SER A 134 -11.693 5.558 -7.881 1.00 0.00 H new ATOM 0 HB2 SER A 134 -9.027 4.767 -6.610 1.00 0.00 H new ATOM 0 HB3 SER A 134 -10.575 4.782 -5.788 1.00 0.00 H new ATOM 0 HG SER A 134 -9.711 3.102 -7.927 1.00 0.00 H new ATOM 2110 N GLY A 135 -9.509 7.864 -7.878 1.00 0.00 N ATOM 2111 CA GLY A 135 -9.157 9.207 -7.445 1.00 0.00 C ATOM 2112 C GLY A 135 -10.337 10.172 -7.545 1.00 0.00 C ATOM 2113 O GLY A 135 -11.327 9.897 -8.223 1.00 0.00 O ATOM 0 H GLY A 135 -9.037 7.570 -8.733 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -8.803 9.174 -6.415 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -8.333 9.579 -8.053 1.00 0.00 H new ATOM 2117 N LEU A 136 -10.225 11.312 -6.858 1.00 0.00 N ATOM 2118 CA LEU A 136 -11.269 12.325 -6.827 1.00 0.00 C ATOM 2119 C LEU A 136 -11.102 13.324 -7.977 1.00 0.00 C ATOM 2120 O LEU A 136 -11.982 14.154 -8.206 1.00 0.00 O ATOM 2121 CB LEU A 136 -11.219 13.008 -5.454 1.00 0.00 C ATOM 2122 CG LEU A 136 -12.362 14.002 -5.211 1.00 0.00 C ATOM 2123 CD1 LEU A 136 -13.731 13.329 -5.328 1.00 0.00 C ATOM 2124 CD2 LEU A 136 -12.223 14.571 -3.802 1.00 0.00 C ATOM 0 H LEU A 136 -9.401 11.554 -6.307 1.00 0.00 H new ATOM 0 HA LEU A 136 -12.249 11.868 -6.967 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -11.245 12.243 -4.678 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -10.268 13.532 -5.354 1.00 0.00 H new ATOM 0 HG LEU A 136 -12.298 14.786 -5.966 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -14.515 14.065 -5.149 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -13.847 12.911 -6.328 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -13.808 12.531 -4.590 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -13.029 15.280 -3.615 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -12.276 13.760 -3.075 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -11.264 15.080 -3.708 1.00 0.00 H new ATOM 2136 N PHE A 137 -9.981 13.246 -8.702 1.00 0.00 N ATOM 2137 CA PHE A 137 -9.674 14.157 -9.794 1.00 0.00 C ATOM 2138 C PHE A 137 -9.062 13.388 -10.966 1.00 0.00 C ATOM 2139 O PHE A 137 -8.622 12.250 -10.805 1.00 0.00 O ATOM 2140 CB PHE A 137 -8.716 15.241 -9.295 1.00 0.00 C ATOM 2141 CG PHE A 137 -9.254 16.043 -8.129 1.00 0.00 C ATOM 2142 CD1 PHE A 137 -10.199 17.056 -8.353 1.00 0.00 C ATOM 2143 CD2 PHE A 137 -8.812 15.773 -6.826 1.00 0.00 C ATOM 2144 CE1 PHE A 137 -10.700 17.796 -7.273 1.00 0.00 C ATOM 2145 CE2 PHE A 137 -9.313 16.513 -5.747 1.00 0.00 C ATOM 2146 CZ PHE A 137 -10.257 17.525 -5.973 1.00 0.00 C ATOM 0 H PHE A 137 -9.261 12.542 -8.541 1.00 0.00 H new ATOM 0 HA PHE A 137 -10.592 14.630 -10.143 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -7.776 14.774 -9.000 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -8.490 15.920 -10.117 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -10.540 17.265 -9.356 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -8.084 14.994 -6.654 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -11.428 18.575 -7.444 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -8.973 16.304 -4.743 1.00 0.00 H new ATOM 0 HZ PHE A 137 -10.643 18.097 -5.142 1.00 0.00 H new ATOM 2156 N GLN A 138 -9.036 14.015 -12.145 1.00 0.00 N ATOM 2157 CA GLN A 138 -8.501 13.402 -13.354 1.00 0.00 C ATOM 2158 C GLN A 138 -6.985 13.580 -13.450 1.00 0.00 C ATOM 2159 O GLN A 138 -6.416 14.457 -12.802 1.00 0.00 O ATOM 2160 CB GLN A 138 -9.216 13.967 -14.583 1.00 0.00 C ATOM 2161 CG GLN A 138 -8.947 15.468 -14.752 1.00 0.00 C ATOM 2162 CD GLN A 138 -9.655 16.039 -15.976 1.00 0.00 C ATOM 2163 OE1 GLN A 138 -10.330 15.326 -16.716 1.00 0.00 O ATOM 2164 NE2 GLN A 138 -9.504 17.342 -16.199 1.00 0.00 N ATOM 0 H GLN A 138 -9.387 14.963 -12.284 1.00 0.00 H new ATOM 0 HA GLN A 138 -8.687 12.329 -13.311 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -8.884 13.435 -15.474 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -10.289 13.797 -14.491 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -9.279 15.999 -13.860 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -7.874 15.637 -14.842 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -8.937 17.906 -15.565 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -9.955 17.777 -17.004 1.00 0.00 H new ATOM 2173 N LYS A 139 -6.351 12.733 -14.274 1.00 0.00 N ATOM 2174 CA LYS A 139 -4.910 12.689 -14.505 1.00 0.00 C ATOM 2175 C LYS A 139 -4.100 12.432 -13.233 1.00 0.00 C ATOM 2176 O LYS A 139 -4.595 12.578 -12.115 1.00 0.00 O ATOM 2177 CB LYS A 139 -4.449 13.959 -15.229 1.00 0.00 C ATOM 2178 CG LYS A 139 -5.172 14.120 -16.570 1.00 0.00 C ATOM 2179 CD LYS A 139 -4.667 15.373 -17.289 1.00 0.00 C ATOM 2180 CE LYS A 139 -5.393 15.521 -18.626 1.00 0.00 C ATOM 2181 NZ LYS A 139 -4.951 16.734 -19.340 1.00 0.00 N ATOM 0 H LYS A 139 -6.855 12.033 -14.818 1.00 0.00 H new ATOM 0 HA LYS A 139 -4.715 11.831 -15.148 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.641 14.829 -14.602 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -3.373 13.917 -15.395 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -5.003 13.241 -17.192 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -6.247 14.193 -16.407 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -4.838 16.254 -16.671 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -3.592 15.303 -17.453 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -5.205 14.643 -19.244 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -6.469 15.567 -18.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -5.460 16.810 -20.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -5.153 17.572 -18.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -3.929 16.677 -19.522 1.00 0.00 H new ATOM 2195 N SER A 140 -2.836 12.044 -13.416 1.00 0.00 N ATOM 2196 CA SER A 140 -1.928 11.763 -12.314 1.00 0.00 C ATOM 2197 C SER A 140 -1.163 13.018 -11.901 1.00 0.00 C ATOM 2198 O SER A 140 -1.189 14.027 -12.605 1.00 0.00 O ATOM 2199 CB SER A 140 -0.975 10.635 -12.714 1.00 0.00 C ATOM 2200 OG SER A 140 -0.164 11.051 -13.792 1.00 0.00 O ATOM 0 H SER A 140 -2.417 11.917 -14.337 1.00 0.00 H new ATOM 0 HA SER A 140 -2.507 11.441 -11.448 1.00 0.00 H new ATOM 0 HB2 SER A 140 -0.351 10.356 -11.865 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.544 9.749 -12.996 1.00 0.00 H new ATOM 0 HG SER A 140 0.445 10.325 -14.042 1.00 0.00 H new ATOM 2206 N TYR A 141 -0.480 12.953 -10.755 1.00 0.00 N ATOM 2207 CA TYR A 141 0.290 14.069 -10.221 1.00 0.00 C ATOM 2208 C TYR A 141 1.625 13.597 -9.640 1.00 0.00 C ATOM 2209 O TYR A 141 2.271 14.337 -8.901 1.00 0.00 O ATOM 2210 CB TYR A 141 -0.547 14.812 -9.177 1.00 0.00 C ATOM 2211 CG TYR A 141 -0.932 13.977 -7.976 1.00 0.00 C ATOM 2212 CD1 TYR A 141 -2.077 13.164 -8.023 1.00 0.00 C ATOM 2213 CD2 TYR A 141 -0.146 14.016 -6.815 1.00 0.00 C ATOM 2214 CE1 TYR A 141 -2.436 12.389 -6.911 1.00 0.00 C ATOM 2215 CE2 TYR A 141 -0.498 13.245 -5.698 1.00 0.00 C ATOM 2216 CZ TYR A 141 -1.647 12.427 -5.742 1.00 0.00 C ATOM 2217 OH TYR A 141 -1.993 11.676 -4.660 1.00 0.00 O ATOM 0 H TYR A 141 -0.448 12.117 -10.171 1.00 0.00 H new ATOM 0 HA TYR A 141 0.527 14.757 -11.033 1.00 0.00 H new ATOM 0 HB2 TYR A 141 0.011 15.683 -8.835 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -1.455 15.182 -9.653 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -2.682 13.136 -8.917 1.00 0.00 H new ATOM 0 HD2 TYR A 141 0.733 14.642 -6.781 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -3.316 11.764 -6.949 1.00 0.00 H new ATOM 0 HE2 TYR A 141 0.109 13.277 -4.805 1.00 0.00 H new ATOM 0 HH TYR A 141 -2.111 10.742 -4.934 1.00 0.00 H new ATOM 2227 N LEU A 142 2.032 12.368 -9.974 1.00 0.00 N ATOM 2228 CA LEU A 142 3.254 11.768 -9.462 1.00 0.00 C ATOM 2229 C LEU A 142 4.156 11.330 -10.614 1.00 0.00 C ATOM 2230 O LEU A 142 3.677 10.851 -11.640 1.00 0.00 O ATOM 2231 CB LEU A 142 2.901 10.576 -8.567 1.00 0.00 C ATOM 2232 CG LEU A 142 2.050 10.974 -7.357 1.00 0.00 C ATOM 2233 CD1 LEU A 142 1.605 9.707 -6.631 1.00 0.00 C ATOM 2234 CD2 LEU A 142 2.846 11.849 -6.390 1.00 0.00 C ATOM 0 H LEU A 142 1.515 11.763 -10.612 1.00 0.00 H new ATOM 0 HA LEU A 142 3.797 12.506 -8.872 1.00 0.00 H new ATOM 0 HB2 LEU A 142 2.363 9.833 -9.155 1.00 0.00 H new ATOM 0 HB3 LEU A 142 3.820 10.104 -8.220 1.00 0.00 H new ATOM 0 HG LEU A 142 1.188 11.542 -7.707 1.00 0.00 H new ATOM 0 HD11 LEU A 142 0.998 9.977 -5.767 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.017 9.087 -7.308 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.482 9.151 -6.299 1.00 0.00 H new ATOM 0 HD21 LEU A 142 2.218 12.117 -5.540 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.719 11.300 -6.037 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.170 12.755 -6.902 1.00 0.00 H new ATOM 2246 N ASN A 143 5.470 11.501 -10.436 1.00 0.00 N ATOM 2247 CA ASN A 143 6.469 11.108 -11.420 1.00 0.00 C ATOM 2248 C ASN A 143 6.810 9.618 -11.321 1.00 0.00 C ATOM 2249 O ASN A 143 7.445 9.069 -12.224 1.00 0.00 O ATOM 2250 CB ASN A 143 7.725 11.973 -11.235 1.00 0.00 C ATOM 2251 CG ASN A 143 8.398 11.786 -9.877 1.00 0.00 C ATOM 2252 OD1 ASN A 143 7.845 11.167 -8.973 1.00 0.00 O ATOM 2253 ND2 ASN A 143 9.603 12.325 -9.720 1.00 0.00 N ATOM 0 H ASN A 143 5.868 11.920 -9.596 1.00 0.00 H new ATOM 0 HA ASN A 143 6.059 11.270 -12.417 1.00 0.00 H new ATOM 0 HB2 ASN A 143 8.440 11.734 -12.022 1.00 0.00 H new ATOM 0 HB3 ASN A 143 7.455 13.022 -11.357 1.00 0.00 H new ATOM 0 HD21 ASN A 143 10.092 12.229 -8.830 1.00 0.00 H new ATOM 0 HD22 ASN A 143 10.038 12.834 -10.489 1.00 0.00 H new ATOM 2260 N ALA A 144 6.381 8.990 -10.217 1.00 0.00 N ATOM 2261 CA ALA A 144 6.789 7.673 -9.772 1.00 0.00 C ATOM 2262 C ALA A 144 6.767 6.613 -10.873 1.00 0.00 C ATOM 2263 O ALA A 144 7.653 5.761 -10.911 1.00 0.00 O ATOM 2264 CB ALA A 144 5.863 7.292 -8.623 1.00 0.00 C ATOM 0 H ALA A 144 5.705 9.420 -9.585 1.00 0.00 H new ATOM 0 HA ALA A 144 7.832 7.713 -9.456 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.132 6.303 -8.252 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.962 8.021 -7.819 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.832 7.279 -8.976 1.00 0.00 H new ATOM 2270 N ILE A 145 5.772 6.657 -11.764 1.00 0.00 N ATOM 2271 CA ILE A 145 5.783 5.827 -12.961 1.00 0.00 C ATOM 2272 C ILE A 145 5.617 6.690 -14.213 1.00 0.00 C ATOM 2273 O ILE A 145 5.862 6.219 -15.324 1.00 0.00 O ATOM 2274 CB ILE A 145 4.737 4.707 -12.925 1.00 0.00 C ATOM 2275 CG1 ILE A 145 3.297 5.179 -13.155 1.00 0.00 C ATOM 2276 CG2 ILE A 145 4.864 3.937 -11.618 1.00 0.00 C ATOM 2277 CD1 ILE A 145 2.761 6.141 -12.090 1.00 0.00 C ATOM 0 H ILE A 145 4.953 7.258 -11.675 1.00 0.00 H new ATOM 0 HA ILE A 145 6.755 5.336 -12.994 1.00 0.00 H new ATOM 0 HB ILE A 145 4.951 4.051 -13.769 1.00 0.00 H new ATOM 0 HG12 ILE A 145 3.240 5.667 -14.128 1.00 0.00 H new ATOM 0 HG13 ILE A 145 2.645 4.306 -13.198 1.00 0.00 H new ATOM 0 HG21 ILE A 145 4.121 3.140 -11.591 1.00 0.00 H new ATOM 0 HG22 ILE A 145 5.862 3.505 -11.546 1.00 0.00 H new ATOM 0 HG23 ILE A 145 4.700 4.614 -10.780 1.00 0.00 H new ATOM 0 HD11 ILE A 145 1.737 6.421 -12.335 1.00 0.00 H new ATOM 0 HD12 ILE A 145 2.780 5.653 -11.116 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.384 7.035 -12.060 1.00 0.00 H new ATOM 2289 N ARG A 146 5.201 7.951 -14.034 1.00 0.00 N ATOM 2290 CA ARG A 146 4.976 8.885 -15.130 1.00 0.00 C ATOM 2291 C ARG A 146 6.274 9.166 -15.879 1.00 0.00 C ATOM 2292 O ARG A 146 6.239 9.706 -16.983 1.00 0.00 O ATOM 2293 CB ARG A 146 4.338 10.157 -14.569 1.00 0.00 C ATOM 2294 CG ARG A 146 3.848 11.097 -15.671 1.00 0.00 C ATOM 2295 CD ARG A 146 3.106 12.275 -15.035 1.00 0.00 C ATOM 2296 NE ARG A 146 2.685 13.243 -16.052 1.00 0.00 N ATOM 2297 CZ ARG A 146 1.496 13.855 -16.082 1.00 0.00 C ATOM 2298 NH1 ARG A 146 0.558 13.596 -15.175 1.00 0.00 N ATOM 2299 NH2 ARG A 146 1.237 14.744 -17.039 1.00 0.00 N ATOM 0 H ARG A 146 5.011 8.349 -13.114 1.00 0.00 H new ATOM 0 HA ARG A 146 4.292 8.449 -15.859 1.00 0.00 H new ATOM 0 HB2 ARG A 146 3.500 9.887 -13.926 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.063 10.679 -13.945 1.00 0.00 H new ATOM 0 HG2 ARG A 146 4.692 11.458 -16.259 1.00 0.00 H new ATOM 0 HG3 ARG A 146 3.188 10.563 -16.355 1.00 0.00 H new ATOM 0 HD2 ARG A 146 2.234 11.910 -14.493 1.00 0.00 H new ATOM 0 HD3 ARG A 146 3.752 12.765 -14.307 1.00 0.00 H new ATOM 0 HE ARG A 146 3.349 13.467 -16.793 1.00 0.00 H new ATOM 0 HH11 ARG A 146 0.738 12.917 -14.435 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -0.341 14.076 -15.220 1.00 0.00 H new ATOM 0 HH21 ARG A 146 1.943 14.955 -17.744 1.00 0.00 H new ATOM 0 HH22 ARG A 146 0.332 15.214 -17.067 1.00 0.00 H new ATOM 2313 N SER A 147 7.419 8.803 -15.289 1.00 0.00 N ATOM 2314 CA SER A 147 8.691 8.812 -16.006 1.00 0.00 C ATOM 2315 C SER A 147 8.741 7.715 -17.089 1.00 0.00 C ATOM 2316 O SER A 147 9.817 7.341 -17.558 1.00 0.00 O ATOM 2317 CB SER A 147 9.838 8.691 -15.005 1.00 0.00 C ATOM 2318 OG SER A 147 11.065 8.990 -15.630 1.00 0.00 O ATOM 0 H SER A 147 7.487 8.500 -14.317 1.00 0.00 H new ATOM 0 HA SER A 147 8.795 9.760 -16.534 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.673 9.370 -14.168 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.867 7.681 -14.595 1.00 0.00 H new ATOM 0 HG SER A 147 11.123 8.511 -16.483 1.00 0.00 H new ATOM 2324 N LYS A 148 7.560 7.212 -17.475 1.00 0.00 N ATOM 2325 CA LYS A 148 7.292 6.234 -18.524 1.00 0.00 C ATOM 2326 C LYS A 148 8.031 4.903 -18.420 1.00 0.00 C ATOM 2327 O LYS A 148 7.407 3.907 -18.058 1.00 0.00 O ATOM 2328 CB LYS A 148 7.486 6.875 -19.904 1.00 0.00 C ATOM 2329 CG LYS A 148 6.564 8.082 -20.087 1.00 0.00 C ATOM 2330 CD LYS A 148 6.755 8.668 -21.486 1.00 0.00 C ATOM 2331 CE LYS A 148 5.889 9.914 -21.678 1.00 0.00 C ATOM 2332 NZ LYS A 148 4.452 9.602 -21.594 1.00 0.00 N ATOM 0 H LYS A 148 6.698 7.508 -17.018 1.00 0.00 H new ATOM 0 HA LYS A 148 6.250 5.951 -18.376 1.00 0.00 H new ATOM 0 HB2 LYS A 148 8.524 7.186 -20.021 1.00 0.00 H new ATOM 0 HB3 LYS A 148 7.284 6.138 -20.682 1.00 0.00 H new ATOM 0 HG2 LYS A 148 5.525 7.783 -19.946 1.00 0.00 H new ATOM 0 HG3 LYS A 148 6.784 8.837 -19.333 1.00 0.00 H new ATOM 0 HD2 LYS A 148 7.804 8.922 -21.638 1.00 0.00 H new ATOM 0 HD3 LYS A 148 6.496 7.921 -22.236 1.00 0.00 H new ATOM 0 HE2 LYS A 148 6.145 10.654 -20.920 1.00 0.00 H new ATOM 0 HE3 LYS A 148 6.107 10.362 -22.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 3.899 10.430 -21.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 4.235 8.796 -22.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 4.206 9.359 -20.613 1.00 0.00 H new ATOM 2346 N CYS A 149 9.332 4.885 -18.725 1.00 0.00 N ATOM 2347 CA CYS A 149 10.133 3.676 -18.922 1.00 0.00 C ATOM 2348 C CYS A 149 9.794 2.521 -17.976 1.00 0.00 C ATOM 2349 O CYS A 149 9.913 1.364 -18.370 1.00 0.00 O ATOM 2350 CB CYS A 149 11.610 4.045 -18.782 1.00 0.00 C ATOM 2351 SG CYS A 149 11.931 4.742 -17.138 1.00 0.00 S ATOM 0 H CYS A 149 9.873 5.741 -18.845 1.00 0.00 H new ATOM 0 HA CYS A 149 9.900 3.306 -19.920 1.00 0.00 H new ATOM 0 HB2 CYS A 149 12.229 3.161 -18.937 1.00 0.00 H new ATOM 0 HB3 CYS A 149 11.886 4.767 -19.551 1.00 0.00 H new ATOM 0 HG CYS A 149 11.224 5.821 -16.979 1.00 0.00 H new ATOM 2357 N PHE A 150 9.377 2.823 -16.747 1.00 0.00 N ATOM 2358 CA PHE A 150 8.993 1.856 -15.731 1.00 0.00 C ATOM 2359 C PHE A 150 8.034 0.785 -16.240 1.00 0.00 C ATOM 2360 O PHE A 150 8.476 -0.250 -16.736 1.00 0.00 O ATOM 2361 CB PHE A 150 8.414 2.658 -14.571 1.00 0.00 C ATOM 2362 CG PHE A 150 9.489 3.494 -13.908 1.00 0.00 C ATOM 2363 CD1 PHE A 150 10.682 2.882 -13.487 1.00 0.00 C ATOM 2364 CD2 PHE A 150 9.316 4.871 -13.716 1.00 0.00 C ATOM 2365 CE1 PHE A 150 11.700 3.644 -12.905 1.00 0.00 C ATOM 2366 CE2 PHE A 150 10.321 5.630 -13.095 1.00 0.00 C ATOM 2367 CZ PHE A 150 11.519 5.021 -12.701 1.00 0.00 C ATOM 0 H PHE A 150 9.296 3.787 -16.424 1.00 0.00 H new ATOM 0 HA PHE A 150 9.865 1.284 -15.413 1.00 0.00 H new ATOM 0 HB2 PHE A 150 7.615 3.305 -14.933 1.00 0.00 H new ATOM 0 HB3 PHE A 150 7.970 1.982 -13.840 1.00 0.00 H new ATOM 0 HD1 PHE A 150 10.813 1.818 -13.614 1.00 0.00 H new ATOM 0 HD2 PHE A 150 8.406 5.350 -14.047 1.00 0.00 H new ATOM 0 HE1 PHE A 150 12.626 3.173 -12.612 1.00 0.00 H new ATOM 0 HE2 PHE A 150 10.170 6.685 -12.921 1.00 0.00 H new ATOM 0 HZ PHE A 150 12.300 5.608 -12.242 1.00 0.00 H new ATOM 2377 N ALA A 151 6.730 1.020 -16.127 1.00 0.00 N ATOM 2378 CA ALA A 151 5.760 0.081 -16.666 1.00 0.00 C ATOM 2379 C ALA A 151 5.636 0.204 -18.187 1.00 0.00 C ATOM 2380 O ALA A 151 5.067 -0.685 -18.815 1.00 0.00 O ATOM 2381 CB ALA A 151 4.406 0.298 -15.988 1.00 0.00 C ATOM 0 H ALA A 151 6.328 1.841 -15.674 1.00 0.00 H new ATOM 0 HA ALA A 151 6.108 -0.931 -16.457 1.00 0.00 H new ATOM 0 HB1 ALA A 151 3.679 -0.406 -16.393 1.00 0.00 H new ATOM 0 HB2 ALA A 151 4.507 0.139 -14.914 1.00 0.00 H new ATOM 0 HB3 ALA A 151 4.066 1.317 -16.173 1.00 0.00 H new ATOM 2387 N MET A 152 6.148 1.283 -18.787 1.00 0.00 N ATOM 2388 CA MET A 152 5.924 1.538 -20.203 1.00 0.00 C ATOM 2389 C MET A 152 6.954 0.888 -21.132 1.00 0.00 C ATOM 2390 O MET A 152 6.660 0.710 -22.313 1.00 0.00 O ATOM 2391 CB MET A 152 5.853 3.046 -20.430 1.00 0.00 C ATOM 2392 CG MET A 152 4.791 3.680 -19.529 1.00 0.00 C ATOM 2393 SD MET A 152 3.133 2.971 -19.698 1.00 0.00 S ATOM 2394 CE MET A 152 2.412 3.668 -18.193 1.00 0.00 C ATOM 0 H MET A 152 6.716 1.986 -18.314 1.00 0.00 H new ATOM 0 HA MET A 152 4.977 1.067 -20.467 1.00 0.00 H new ATOM 0 HB2 MET A 152 6.825 3.495 -20.226 1.00 0.00 H new ATOM 0 HB3 MET A 152 5.620 3.251 -21.475 1.00 0.00 H new ATOM 0 HG2 MET A 152 5.109 3.582 -18.491 1.00 0.00 H new ATOM 0 HG3 MET A 152 4.739 4.747 -19.747 1.00 0.00 H new ATOM 0 HE1 MET A 152 1.374 3.348 -18.105 1.00 0.00 H new ATOM 0 HE2 MET A 152 2.974 3.321 -17.326 1.00 0.00 H new ATOM 0 HE3 MET A 152 2.453 4.756 -18.240 1.00 0.00 H new ATOM 2404 N ASP A 153 8.147 0.530 -20.643 1.00 0.00 N ATOM 2405 CA ASP A 153 9.139 -0.115 -21.502 1.00 0.00 C ATOM 2406 C ASP A 153 8.788 -1.577 -21.791 1.00 0.00 C ATOM 2407 O ASP A 153 9.362 -2.177 -22.698 1.00 0.00 O ATOM 2408 CB ASP A 153 10.522 -0.001 -20.857 1.00 0.00 C ATOM 2409 CG ASP A 153 11.619 -0.544 -21.768 1.00 0.00 C ATOM 2410 OD1 ASP A 153 11.819 0.050 -22.853 1.00 0.00 O ATOM 2411 OD2 ASP A 153 12.255 -1.545 -21.373 1.00 0.00 O ATOM 0 H ASP A 153 8.442 0.673 -19.677 1.00 0.00 H new ATOM 0 HA ASP A 153 9.144 0.400 -22.463 1.00 0.00 H new ATOM 0 HB2 ASP A 153 10.728 1.043 -20.622 1.00 0.00 H new ATOM 0 HB3 ASP A 153 10.529 -0.547 -19.914 1.00 0.00 H new ATOM 2416 N LEU A 154 7.849 -2.149 -21.028 1.00 0.00 N ATOM 2417 CA LEU A 154 7.449 -3.545 -21.171 1.00 0.00 C ATOM 2418 C LEU A 154 6.122 -3.650 -21.923 1.00 0.00 C ATOM 2419 O LEU A 154 6.148 -4.169 -23.059 1.00 0.00 O ATOM 2420 CB LEU A 154 7.364 -4.200 -19.787 1.00 0.00 C ATOM 2421 CG LEU A 154 8.711 -4.223 -19.059 1.00 0.00 C ATOM 2422 CD1 LEU A 154 8.506 -4.843 -17.680 1.00 0.00 C ATOM 2423 CD2 LEU A 154 9.743 -5.059 -19.819 1.00 0.00 C ATOM 0 H LEU A 154 7.346 -1.651 -20.293 1.00 0.00 H new ATOM 0 HA LEU A 154 8.198 -4.077 -21.758 1.00 0.00 H new ATOM 0 HB2 LEU A 154 6.637 -3.662 -19.179 1.00 0.00 H new ATOM 0 HB3 LEU A 154 6.997 -5.221 -19.895 1.00 0.00 H new ATOM 0 HG LEU A 154 9.081 -3.201 -18.985 1.00 0.00 H new ATOM 0 HD11 LEU A 154 9.457 -4.867 -17.147 1.00 0.00 H new ATOM 0 HD12 LEU A 154 7.789 -4.247 -17.116 1.00 0.00 H new ATOM 0 HD13 LEU A 154 8.126 -5.859 -17.791 1.00 0.00 H new ATOM 0 HD21 LEU A 154 10.687 -5.054 -19.275 1.00 0.00 H new ATOM 0 HD22 LEU A 154 9.383 -6.084 -19.913 1.00 0.00 H new ATOM 0 HD23 LEU A 154 9.894 -4.636 -20.812 1.00 0.00 H new TER 2435 LEU A 154 ATOM 2436 N TYR B 155 1.248 -22.853 -7.208 1.00 0.00 N ATOM 2437 CA TYR B 155 0.403 -24.015 -6.873 1.00 0.00 C ATOM 2438 C TYR B 155 -1.005 -23.574 -6.480 1.00 0.00 C ATOM 2439 O TYR B 155 -1.968 -23.939 -7.149 1.00 0.00 O ATOM 2440 CB TYR B 155 1.034 -24.864 -5.769 1.00 0.00 C ATOM 2441 CG TYR B 155 2.367 -25.469 -6.154 1.00 0.00 C ATOM 2442 CD1 TYR B 155 2.415 -26.494 -7.108 1.00 0.00 C ATOM 2443 CD2 TYR B 155 3.555 -25.008 -5.563 1.00 0.00 C ATOM 2444 CE1 TYR B 155 3.640 -27.068 -7.474 1.00 0.00 C ATOM 2445 CE2 TYR B 155 4.786 -25.570 -5.933 1.00 0.00 C ATOM 2446 CZ TYR B 155 4.833 -26.599 -6.891 1.00 0.00 C ATOM 2447 OH TYR B 155 6.033 -27.137 -7.248 1.00 0.00 O ATOM 0 HA TYR B 155 0.328 -24.634 -7.767 1.00 0.00 H new ATOM 0 HB2 TYR B 155 1.168 -24.247 -4.880 1.00 0.00 H new ATOM 0 HB3 TYR B 155 0.345 -25.665 -5.500 1.00 0.00 H new ATOM 0 HD1 TYR B 155 1.501 -26.844 -7.565 1.00 0.00 H new ATOM 0 HD2 TYR B 155 3.521 -24.221 -4.824 1.00 0.00 H new ATOM 0 HE1 TYR B 155 3.669 -27.867 -8.200 1.00 0.00 H new ATOM 0 HE2 TYR B 155 5.699 -25.212 -5.481 1.00 0.00 H new ATOM 0 HH TYR B 155 6.751 -26.695 -6.749 1.00 0.00 H new ATOM 2459 N SER B 156 -1.130 -22.796 -5.396 1.00 0.00 N ATOM 2460 CA SER B 156 -2.427 -22.351 -4.893 1.00 0.00 C ATOM 2461 C SER B 156 -2.597 -20.845 -5.073 1.00 0.00 C ATOM 2462 O SER B 156 -1.610 -20.106 -5.076 1.00 0.00 O ATOM 2463 CB SER B 156 -2.565 -22.737 -3.424 1.00 0.00 C ATOM 2464 OG SER B 156 -2.475 -24.139 -3.274 1.00 0.00 O ATOM 0 H SER B 156 -0.337 -22.462 -4.849 1.00 0.00 H new ATOM 0 HA SER B 156 -3.213 -22.842 -5.467 1.00 0.00 H new ATOM 0 HB2 SER B 156 -1.784 -22.251 -2.839 1.00 0.00 H new ATOM 0 HB3 SER B 156 -3.521 -22.384 -3.037 1.00 0.00 H new ATOM 0 HG SER B 156 -2.563 -24.373 -2.326 1.00 0.00 H new ATOM 2470 N PRO B 157 -3.846 -20.381 -5.224 1.00 0.00 N ATOM 2471 CA PRO B 157 -4.185 -18.973 -5.354 1.00 0.00 C ATOM 2472 C PRO B 157 -4.085 -18.262 -4.006 1.00 0.00 C ATOM 2473 O PRO B 157 -3.734 -18.876 -2.995 1.00 0.00 O ATOM 2474 CB PRO B 157 -5.623 -18.968 -5.880 1.00 0.00 C ATOM 2475 CG PRO B 157 -6.213 -20.223 -5.238 1.00 0.00 C ATOM 2476 CD PRO B 157 -5.043 -21.203 -5.276 1.00 0.00 C ATOM 0 HA PRO B 157 -3.505 -18.443 -6.021 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -6.161 -18.068 -5.582 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -5.657 -19.014 -6.968 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -6.551 -20.036 -4.219 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -7.072 -20.597 -5.795 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -5.082 -21.893 -4.433 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -5.066 -21.806 -6.184 1.00 0.00 H new ATOM 2484 N THR B 158 -4.391 -16.963 -3.995 1.00 0.00 N ATOM 2485 CA THR B 158 -4.390 -16.158 -2.779 1.00 0.00 C ATOM 2486 C THR B 158 -5.473 -16.626 -1.813 1.00 0.00 C ATOM 2487 O THR B 158 -6.417 -17.312 -2.210 1.00 0.00 O ATOM 2488 CB THR B 158 -4.600 -14.681 -3.126 1.00 0.00 C ATOM 2489 OG1 THR B 158 -5.734 -14.548 -3.954 1.00 0.00 O ATOM 2490 CG2 THR B 158 -3.387 -14.109 -3.855 1.00 0.00 C ATOM 0 H THR B 158 -4.647 -16.441 -4.833 1.00 0.00 H new ATOM 0 HA THR B 158 -3.422 -16.278 -2.292 1.00 0.00 H new ATOM 0 HB THR B 158 -4.742 -14.131 -2.196 1.00 0.00 H new ATOM 0 HG1 THR B 158 -5.869 -13.603 -4.174 1.00 0.00 H new ATOM 0 HG21 THR B 158 -3.565 -13.059 -4.089 1.00 0.00 H new ATOM 0 HG22 THR B 158 -2.506 -14.195 -3.219 1.00 0.00 H new ATOM 0 HG23 THR B 158 -3.223 -14.664 -4.779 1.00 0.00 H new HETATM 2498 N SEP B 159 -5.336 -16.247 -0.536 1.00 0.00 N HETATM 2499 CA SEP B 159 -6.284 -16.595 0.510 1.00 0.00 C HETATM 2500 CB SEP B 159 -5.807 -17.868 1.216 1.00 0.00 C HETATM 2501 OG SEP B 159 -4.482 -17.680 1.664 1.00 0.00 O HETATM 2502 C SEP B 159 -6.401 -15.454 1.528 1.00 0.00 C HETATM 2503 O SEP B 159 -5.418 -15.103 2.175 1.00 0.00 O HETATM 2504 P SEP B 159 -3.756 -18.735 2.640 1.00 0.00 P HETATM 2505 O1P SEP B 159 -3.789 -19.999 1.868 1.00 0.00 O HETATM 2506 O2P SEP B 159 -2.405 -18.161 2.823 1.00 0.00 O HETATM 2507 O3P SEP B 159 -4.605 -18.723 3.855 1.00 0.00 O HETATM 0 HB3 SEP B 159 -6.460 -18.098 2.058 1.00 0.00 H new HETATM 0 HB2 SEP B 159 -5.856 -18.717 0.534 1.00 0.00 H new HETATM 0 HA SEP B 159 -7.264 -16.763 0.063 1.00 0.00 H new ATOM 2512 N PRO B 160 -7.585 -14.853 1.694 1.00 0.00 N ATOM 2513 CA PRO B 160 -8.793 -15.094 0.924 1.00 0.00 C ATOM 2514 C PRO B 160 -8.625 -14.610 -0.522 1.00 0.00 C ATOM 2515 O PRO B 160 -8.722 -15.399 -1.459 1.00 0.00 O ATOM 2516 CB PRO B 160 -9.879 -14.296 1.650 1.00 0.00 C ATOM 2517 CG PRO B 160 -9.108 -13.161 2.332 1.00 0.00 C ATOM 2518 CD PRO B 160 -7.812 -13.852 2.713 1.00 0.00 C ATOM 0 HA PRO B 160 -9.038 -16.154 0.859 1.00 0.00 H new ATOM 0 HB2 PRO B 160 -10.624 -13.911 0.954 1.00 0.00 H new ATOM 0 HB3 PRO B 160 -10.409 -14.912 2.376 1.00 0.00 H new ATOM 0 HG2 PRO B 160 -8.940 -12.319 1.660 1.00 0.00 H new ATOM 0 HG3 PRO B 160 -9.636 -12.773 3.203 1.00 0.00 H new ATOM 0 HD2 PRO B 160 -6.987 -13.141 2.753 1.00 0.00 H new ATOM 0 HD3 PRO B 160 -7.888 -14.309 3.700 1.00 0.00 H new ATOM 2526 N SER B 161 -8.370 -13.310 -0.695 1.00 0.00 N ATOM 2527 CA SER B 161 -8.145 -12.663 -1.982 1.00 0.00 C ATOM 2528 C SER B 161 -7.780 -11.202 -1.721 1.00 0.00 C ATOM 2529 O SER B 161 -7.932 -10.720 -0.595 1.00 0.00 O ATOM 2530 CB SER B 161 -9.426 -12.721 -2.814 1.00 0.00 C ATOM 2531 OG SER B 161 -9.205 -12.164 -4.094 1.00 0.00 O ATOM 0 H SER B 161 -8.313 -12.659 0.088 1.00 0.00 H new ATOM 0 HA SER B 161 -7.344 -13.167 -2.523 1.00 0.00 H new ATOM 0 HB2 SER B 161 -9.758 -13.755 -2.912 1.00 0.00 H new ATOM 0 HB3 SER B 161 -10.223 -12.178 -2.306 1.00 0.00 H new ATOM 0 HG SER B 161 -10.032 -12.209 -4.617 1.00 0.00 H new ATOM 2537 N TYR B 162 -7.302 -10.487 -2.742 1.00 0.00 N ATOM 2538 CA TYR B 162 -7.104 -9.051 -2.624 1.00 0.00 C ATOM 2539 C TYR B 162 -7.226 -8.349 -3.974 1.00 0.00 C ATOM 2540 O TYR B 162 -6.641 -8.791 -4.961 1.00 0.00 O ATOM 2541 CB TYR B 162 -5.740 -8.717 -2.036 1.00 0.00 C ATOM 2542 CG TYR B 162 -5.586 -7.217 -1.970 1.00 0.00 C ATOM 2543 CD1 TYR B 162 -5.123 -6.511 -3.091 1.00 0.00 C ATOM 2544 CD2 TYR B 162 -5.925 -6.534 -0.797 1.00 0.00 C ATOM 2545 CE1 TYR B 162 -5.049 -5.113 -3.060 1.00 0.00 C ATOM 2546 CE2 TYR B 162 -5.865 -5.136 -0.764 1.00 0.00 C ATOM 2547 CZ TYR B 162 -5.442 -4.418 -1.901 1.00 0.00 C ATOM 2548 OH TYR B 162 -5.413 -3.055 -1.880 1.00 0.00 O ATOM 0 H TYR B 162 -7.049 -10.879 -3.649 1.00 0.00 H new ATOM 0 HA TYR B 162 -7.888 -8.696 -1.956 1.00 0.00 H new ATOM 0 HB2 TYR B 162 -5.644 -9.149 -1.040 1.00 0.00 H new ATOM 0 HB3 TYR B 162 -4.950 -9.150 -2.649 1.00 0.00 H new ATOM 0 HD1 TYR B 162 -4.823 -7.047 -3.979 1.00 0.00 H new ATOM 0 HD2 TYR B 162 -6.232 -7.084 0.080 1.00 0.00 H new ATOM 0 HE1 TYR B 162 -4.692 -4.570 -3.922 1.00 0.00 H new ATOM 0 HE2 TYR B 162 -6.143 -4.606 0.135 1.00 0.00 H new ATOM 0 HH TYR B 162 -5.182 -2.719 -2.771 1.00 0.00 H new ATOM 2558 N SER B 163 -7.990 -7.251 -3.998 1.00 0.00 N ATOM 2559 CA SER B 163 -8.171 -6.433 -5.187 1.00 0.00 C ATOM 2560 C SER B 163 -8.055 -4.946 -4.846 1.00 0.00 C ATOM 2561 O SER B 163 -8.532 -4.498 -3.801 1.00 0.00 O ATOM 2562 CB SER B 163 -9.540 -6.706 -5.811 1.00 0.00 C ATOM 2563 OG SER B 163 -9.750 -5.820 -6.891 1.00 0.00 O ATOM 0 H SER B 163 -8.500 -6.909 -3.184 1.00 0.00 H new ATOM 0 HA SER B 163 -7.388 -6.693 -5.899 1.00 0.00 H new ATOM 0 HB2 SER B 163 -9.594 -7.738 -6.157 1.00 0.00 H new ATOM 0 HB3 SER B 163 -10.324 -6.579 -5.064 1.00 0.00 H new ATOM 0 HG SER B 163 -10.608 -5.361 -6.775 1.00 0.00 H new ATOM 2569 N PRO B 164 -7.421 -4.159 -5.726 1.00 0.00 N ATOM 2570 CA PRO B 164 -7.298 -2.725 -5.549 1.00 0.00 C ATOM 2571 C PRO B 164 -8.662 -2.037 -5.623 1.00 0.00 C ATOM 2572 O PRO B 164 -8.750 -0.837 -5.374 1.00 0.00 O ATOM 2573 CB PRO B 164 -6.362 -2.269 -6.668 1.00 0.00 C ATOM 2574 CG PRO B 164 -6.583 -3.310 -7.759 1.00 0.00 C ATOM 2575 CD PRO B 164 -6.779 -4.589 -6.952 1.00 0.00 C ATOM 0 HA PRO B 164 -6.902 -2.463 -4.568 1.00 0.00 H new ATOM 0 HB2 PRO B 164 -6.609 -1.265 -7.014 1.00 0.00 H new ATOM 0 HB3 PRO B 164 -5.323 -2.246 -6.339 1.00 0.00 H new ATOM 0 HG2 PRO B 164 -7.454 -3.078 -8.372 1.00 0.00 H new ATOM 0 HG3 PRO B 164 -5.729 -3.381 -8.433 1.00 0.00 H new ATOM 0 HD2 PRO B 164 -7.397 -5.306 -7.492 1.00 0.00 H new ATOM 0 HD3 PRO B 164 -5.826 -5.078 -6.749 1.00 0.00 H new ATOM 2583 N THR B 165 -9.722 -2.781 -5.963 1.00 0.00 N ATOM 2584 CA THR B 165 -11.061 -2.223 -6.112 1.00 0.00 C ATOM 2585 C THR B 165 -11.892 -2.290 -4.829 1.00 0.00 C ATOM 2586 O THR B 165 -13.101 -2.057 -4.891 1.00 0.00 O ATOM 2587 CB THR B 165 -11.815 -2.909 -7.256 1.00 0.00 C ATOM 2588 OG1 THR B 165 -12.018 -4.278 -6.965 1.00 0.00 O ATOM 2589 CG2 THR B 165 -11.035 -2.803 -8.565 1.00 0.00 C ATOM 0 H THR B 165 -9.670 -3.784 -6.141 1.00 0.00 H new ATOM 0 HA THR B 165 -10.920 -1.168 -6.346 1.00 0.00 H new ATOM 0 HB THR B 165 -12.776 -2.405 -7.363 1.00 0.00 H new ATOM 0 HG1 THR B 165 -12.502 -4.701 -7.705 1.00 0.00 H new ATOM 0 HG21 THR B 165 -11.591 -3.298 -9.361 1.00 0.00 H new ATOM 0 HG22 THR B 165 -10.893 -1.753 -8.820 1.00 0.00 H new ATOM 0 HG23 THR B 165 -10.063 -3.283 -8.449 1.00 0.00 H new HETATM 2597 N SEP B 166 -11.285 -2.601 -3.676 1.00 0.00 N HETATM 2598 CA SEP B 166 -12.052 -2.768 -2.439 1.00 0.00 C HETATM 2599 CB SEP B 166 -12.144 -4.259 -2.089 1.00 0.00 C HETATM 2600 OG SEP B 166 -10.865 -4.828 -1.891 1.00 0.00 O HETATM 2601 C SEP B 166 -11.577 -1.918 -1.251 1.00 0.00 C HETATM 2602 O SEP B 166 -11.203 -2.469 -0.215 1.00 0.00 O HETATM 2603 P SEP B 166 -10.700 -6.369 -1.439 1.00 0.00 P HETATM 2604 O1P SEP B 166 -11.312 -6.400 -0.091 1.00 0.00 O HETATM 2605 O2P SEP B 166 -11.442 -7.122 -2.477 1.00 0.00 O HETATM 2606 O3P SEP B 166 -9.234 -6.571 -1.455 1.00 0.00 O HETATM 0 HB3 SEP B 166 -12.742 -4.385 -1.187 1.00 0.00 H new HETATM 0 HB2 SEP B 166 -12.659 -4.790 -2.890 1.00 0.00 H new HETATM 0 HA SEP B 166 -13.048 -2.375 -2.642 1.00 0.00 H new ATOM 2611 N PRO B 167 -11.580 -0.580 -1.360 1.00 0.00 N ATOM 2612 CA PRO B 167 -11.370 0.299 -0.219 1.00 0.00 C ATOM 2613 C PRO B 167 -12.407 0.013 0.860 1.00 0.00 C ATOM 2614 O PRO B 167 -13.535 -0.378 0.563 1.00 0.00 O ATOM 2615 CB PRO B 167 -11.517 1.728 -0.753 1.00 0.00 C ATOM 2616 CG PRO B 167 -12.332 1.542 -2.031 1.00 0.00 C ATOM 2617 CD PRO B 167 -11.800 0.210 -2.554 1.00 0.00 C ATOM 0 HA PRO B 167 -10.389 0.149 0.233 1.00 0.00 H new ATOM 0 HB2 PRO B 167 -12.029 2.374 -0.039 1.00 0.00 H new ATOM 0 HB3 PRO B 167 -10.548 2.183 -0.956 1.00 0.00 H new ATOM 0 HG2 PRO B 167 -13.403 1.504 -1.830 1.00 0.00 H new ATOM 0 HG3 PRO B 167 -12.170 2.353 -2.741 1.00 0.00 H new ATOM 0 HD2 PRO B 167 -12.515 -0.269 -3.222 1.00 0.00 H new ATOM 0 HD3 PRO B 167 -10.877 0.344 -3.118 1.00 0.00 H new ATOM 2625 N SER B 168 -12.020 0.213 2.126 1.00 0.00 N ATOM 2626 CA SER B 168 -12.884 -0.037 3.273 1.00 0.00 C ATOM 2627 C SER B 168 -13.904 1.084 3.445 1.00 0.00 C ATOM 2628 O SER B 168 -13.482 2.258 3.375 1.00 0.00 O ATOM 2629 CB SER B 168 -12.034 -0.185 4.531 1.00 0.00 C ATOM 2630 OG SER B 168 -11.120 -1.247 4.352 1.00 0.00 O ATOM 2631 OXT SER B 168 -15.095 0.754 3.644 1.00 0.00 O ATOM 0 H SER B 168 -11.093 0.555 2.378 1.00 0.00 H new ATOM 0 HA SER B 168 -13.434 -0.962 3.101 1.00 0.00 H new ATOM 0 HB2 SER B 168 -11.498 0.742 4.733 1.00 0.00 H new ATOM 0 HB3 SER B 168 -12.671 -0.379 5.394 1.00 0.00 H new ATOM 0 HG SER B 168 -10.683 -1.450 5.205 1.00 0.00 H new TER 2637 SER B 168