USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 820 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 196 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: B 5 A O2' : rot 28:sc= 0.137 USER MOD Set 2.1: A 153 GLN : amide:sc= 0.595 K(o=1.2,f=-0.35) USER MOD Set 2.2: A 154 GLN : amide:sc= 0.653 K(o=1.2,f=-0.35) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 25:sc= 0.729 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 27:sc= 1.17 USER MOD Single : A 110 ASN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 113 ASN : amide:sc= -0.0135 X(o=-0.014,f=-0.014) USER MOD Single : A 117 ASN : amide:sc= 1.09 K(o=1.1,f=-3.4!) USER MOD Single : A 118 CYS SG : rot 180:sc=-0.00585 USER MOD Single : A 119 CYS SG : rot 180:sc= -0.642 USER MOD Single : A 126 SER OG : rot -169:sc= 1.23 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.051 USER MOD Single : A 130 THR OG1 : rot -80:sc= 1.36 USER MOD Single : A 139 SER OG : rot -82:sc= 1.09 USER MOD Single : A 140 LYS NZ :NH3+ -170:sc= 0.72 (180deg=0.627) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 90:sc= 0.501 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.17 X(o=-0.17,f=-0.17) USER MOD Single : A 173 LYS NZ :NH3+ -160:sc= 1.15 (180deg=0.854) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= 0.839 K(o=0.84,f=-5.5!) USER MOD Single : A 182 MET CE :methyl 133:sc= -0.0591 (180deg=-0.564) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 G O2' : rot 168:sc= 0.0963 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 2 A O2' : rot 18:sc= 0.133 USER MOD Single : B 3 A O2' : rot -73:sc= 0.885 USER MOD Single : B 4 G O2' : rot 157:sc= 0.369 USER MOD Single : B 6 A O2' : rot -160:sc= 0.145 USER MOD Single : B 6 A O3' : rot 127:sc= 0.0816 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 -20.346 19.888 15.024 1.00 0.00 N ATOM 2 CA GLY A 103 -21.170 21.104 15.194 1.00 0.00 C ATOM 3 C GLY A 103 -22.161 21.282 14.051 1.00 0.00 C ATOM 4 O GLY A 103 -22.412 20.352 13.282 1.00 0.00 O ATOM 0 HA2 GLY A 103 -21.711 21.047 16.138 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -20.521 21.978 15.251 1.00 0.00 H new ATOM 10 N SER A 104 -22.736 22.482 13.934 1.00 0.00 N ATOM 11 CA SER A 104 -23.869 22.773 13.026 1.00 0.00 C ATOM 12 C SER A 104 -23.737 24.122 12.281 1.00 0.00 C ATOM 13 O SER A 104 -24.700 24.605 11.685 1.00 0.00 O ATOM 14 CB SER A 104 -25.193 22.728 13.818 1.00 0.00 C ATOM 15 OG SER A 104 -25.378 21.488 14.495 1.00 0.00 O ATOM 0 H SER A 104 -22.430 23.294 14.470 1.00 0.00 H new ATOM 0 HA SER A 104 -23.860 22.001 12.256 1.00 0.00 H new ATOM 0 HB2 SER A 104 -25.207 23.541 14.544 1.00 0.00 H new ATOM 0 HB3 SER A 104 -26.027 22.895 13.136 1.00 0.00 H new ATOM 0 HG SER A 104 -26.227 21.506 14.984 1.00 0.00 H new ATOM 21 N SER A 105 -22.560 24.755 12.310 1.00 0.00 N ATOM 22 CA SER A 105 -22.257 26.071 11.710 1.00 0.00 C ATOM 23 C SER A 105 -20.736 26.285 11.588 1.00 0.00 C ATOM 24 O SER A 105 -19.951 25.684 12.329 1.00 0.00 O ATOM 25 CB SER A 105 -22.868 27.209 12.553 1.00 0.00 C ATOM 26 OG SER A 105 -24.271 27.331 12.359 1.00 0.00 O ATOM 0 H SER A 105 -21.748 24.348 12.774 1.00 0.00 H new ATOM 0 HA SER A 105 -22.698 26.087 10.713 1.00 0.00 H new ATOM 0 HB2 SER A 105 -22.664 27.026 13.608 1.00 0.00 H new ATOM 0 HB3 SER A 105 -22.384 28.151 12.293 1.00 0.00 H new ATOM 0 HG SER A 105 -24.636 26.472 12.059 1.00 0.00 H new ATOM 32 N GLY A 106 -20.310 27.140 10.646 1.00 0.00 N ATOM 33 CA GLY A 106 -18.899 27.465 10.384 1.00 0.00 C ATOM 34 C GLY A 106 -18.205 26.380 9.562 1.00 0.00 C ATOM 35 O GLY A 106 -17.923 26.574 8.381 1.00 0.00 O ATOM 0 H GLY A 106 -20.953 27.637 10.030 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -18.838 28.416 9.854 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -18.375 27.594 11.331 1.00 0.00 H new ATOM 39 N SER A 107 -17.955 25.229 10.184 1.00 0.00 N ATOM 40 CA SER A 107 -17.344 24.033 9.580 1.00 0.00 C ATOM 41 C SER A 107 -17.478 22.800 10.497 1.00 0.00 C ATOM 42 O SER A 107 -17.474 22.918 11.725 1.00 0.00 O ATOM 43 CB SER A 107 -15.865 24.279 9.213 1.00 0.00 C ATOM 44 OG SER A 107 -15.068 24.678 10.324 1.00 0.00 O ATOM 0 H SER A 107 -18.181 25.093 11.169 1.00 0.00 H new ATOM 0 HA SER A 107 -17.891 23.827 8.660 1.00 0.00 H new ATOM 0 HB2 SER A 107 -15.448 23.368 8.784 1.00 0.00 H new ATOM 0 HB3 SER A 107 -15.812 25.048 8.442 1.00 0.00 H new ATOM 0 HG SER A 107 -14.143 24.817 10.030 1.00 0.00 H new ATOM 50 N SER A 108 -17.608 21.605 9.909 1.00 0.00 N ATOM 51 CA SER A 108 -17.730 20.296 10.586 1.00 0.00 C ATOM 52 C SER A 108 -17.643 19.145 9.566 1.00 0.00 C ATOM 53 O SER A 108 -18.102 19.280 8.426 1.00 0.00 O ATOM 54 CB SER A 108 -19.065 20.180 11.350 1.00 0.00 C ATOM 55 OG SER A 108 -19.018 20.859 12.596 1.00 0.00 O ATOM 0 H SER A 108 -17.633 21.514 8.893 1.00 0.00 H new ATOM 0 HA SER A 108 -16.905 20.225 11.295 1.00 0.00 H new ATOM 0 HB2 SER A 108 -19.870 20.592 10.741 1.00 0.00 H new ATOM 0 HB3 SER A 108 -19.298 19.128 11.517 1.00 0.00 H new ATOM 0 HG SER A 108 -18.369 21.592 12.545 1.00 0.00 H new ATOM 61 N GLY A 109 -17.072 18.002 9.975 1.00 0.00 N ATOM 62 CA GLY A 109 -17.032 16.760 9.190 1.00 0.00 C ATOM 63 C GLY A 109 -18.170 15.809 9.571 1.00 0.00 C ATOM 64 O GLY A 109 -18.539 15.713 10.743 1.00 0.00 O ATOM 0 H GLY A 109 -16.615 17.914 10.882 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -17.098 16.999 8.129 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -16.075 16.262 9.346 1.00 0.00 H new ATOM 68 N ASN A 110 -18.706 15.083 8.586 1.00 0.00 N ATOM 69 CA ASN A 110 -19.833 14.157 8.733 1.00 0.00 C ATOM 70 C ASN A 110 -19.882 13.114 7.599 1.00 0.00 C ATOM 71 O ASN A 110 -19.494 13.395 6.463 1.00 0.00 O ATOM 72 CB ASN A 110 -21.153 14.946 8.835 1.00 0.00 C ATOM 73 CG ASN A 110 -21.586 15.644 7.542 1.00 0.00 C ATOM 74 OD1 ASN A 110 -20.831 16.365 6.900 1.00 0.00 O ATOM 75 ND2 ASN A 110 -22.823 15.453 7.121 1.00 0.00 N ATOM 0 H ASN A 110 -18.354 15.125 7.629 1.00 0.00 H new ATOM 0 HA ASN A 110 -19.690 13.597 9.657 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -21.944 14.264 9.146 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -21.052 15.696 9.620 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -23.146 15.905 6.265 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -23.455 14.854 7.651 1.00 0.00 H new ATOM 82 N ARG A 111 -20.383 11.908 7.900 1.00 0.00 N ATOM 83 CA ARG A 111 -20.342 10.702 7.055 1.00 0.00 C ATOM 84 C ARG A 111 -21.338 10.689 5.866 1.00 0.00 C ATOM 85 O ARG A 111 -21.846 9.631 5.481 1.00 0.00 O ATOM 86 CB ARG A 111 -20.513 9.482 7.983 1.00 0.00 C ATOM 87 CG ARG A 111 -19.687 8.270 7.551 1.00 0.00 C ATOM 88 CD ARG A 111 -20.226 6.978 8.184 1.00 0.00 C ATOM 89 NE ARG A 111 -20.237 7.033 9.660 1.00 0.00 N ATOM 90 CZ ARG A 111 -21.299 7.169 10.448 1.00 0.00 C ATOM 91 NH1 ARG A 111 -22.533 7.152 9.989 1.00 0.00 N ATOM 92 NH2 ARG A 111 -21.116 7.322 11.737 1.00 0.00 N ATOM 0 H ARG A 111 -20.854 11.736 8.788 1.00 0.00 H new ATOM 0 HA ARG A 111 -19.377 10.678 6.550 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -20.229 9.763 8.997 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -21.566 9.203 8.013 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -19.706 8.182 6.465 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -18.646 8.414 7.841 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -21.238 6.795 7.823 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -19.615 6.136 7.860 1.00 0.00 H new ATOM 0 HE ARG A 111 -19.332 6.959 10.125 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -22.704 7.031 8.991 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -23.318 7.260 10.632 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -20.171 7.335 12.120 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -21.919 7.428 12.357 1.00 0.00 H new ATOM 106 N ALA A 112 -21.647 11.858 5.298 1.00 0.00 N ATOM 107 CA ALA A 112 -22.434 12.011 4.070 1.00 0.00 C ATOM 108 C ALA A 112 -21.655 11.521 2.830 1.00 0.00 C ATOM 109 O ALA A 112 -20.468 11.198 2.918 1.00 0.00 O ATOM 110 CB ALA A 112 -22.846 13.487 3.957 1.00 0.00 C ATOM 0 H ALA A 112 -21.348 12.750 5.691 1.00 0.00 H new ATOM 0 HA ALA A 112 -23.327 11.388 4.115 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -23.434 13.632 3.051 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -23.443 13.766 4.826 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -21.954 14.112 3.914 1.00 0.00 H new ATOM 116 N ASN A 113 -22.321 11.469 1.670 1.00 0.00 N ATOM 117 CA ASN A 113 -21.749 10.962 0.415 1.00 0.00 C ATOM 118 C ASN A 113 -20.377 11.618 0.079 1.00 0.00 C ATOM 119 O ASN A 113 -20.305 12.847 -0.044 1.00 0.00 O ATOM 120 CB ASN A 113 -22.776 11.066 -0.731 1.00 0.00 C ATOM 121 CG ASN A 113 -23.123 12.490 -1.174 1.00 0.00 C ATOM 122 OD1 ASN A 113 -22.501 13.054 -2.066 1.00 0.00 O ATOM 123 ND2 ASN A 113 -24.151 13.097 -0.601 1.00 0.00 N ATOM 0 H ASN A 113 -23.287 11.782 1.575 1.00 0.00 H new ATOM 0 HA ASN A 113 -21.528 9.903 0.548 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -22.391 10.519 -1.592 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -23.694 10.566 -0.420 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -24.424 14.032 -0.903 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -24.670 12.629 0.142 1.00 0.00 H new ATOM 130 N PRO A 114 -19.287 10.826 -0.019 1.00 0.00 N ATOM 131 CA PRO A 114 -17.931 11.328 -0.236 1.00 0.00 C ATOM 132 C PRO A 114 -17.635 11.543 -1.730 1.00 0.00 C ATOM 133 O PRO A 114 -18.497 11.369 -2.592 1.00 0.00 O ATOM 134 CB PRO A 114 -17.029 10.260 0.394 1.00 0.00 C ATOM 135 CG PRO A 114 -17.784 8.971 0.102 1.00 0.00 C ATOM 136 CD PRO A 114 -19.240 9.396 0.263 1.00 0.00 C ATOM 0 HA PRO A 114 -17.771 12.308 0.213 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -16.034 10.256 -0.051 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -16.899 10.420 1.464 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -17.579 8.599 -0.902 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -17.514 8.176 0.798 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -19.883 8.844 -0.422 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -19.596 9.188 1.272 1.00 0.00 H new ATOM 144 N ASP A 115 -16.386 11.905 -2.031 1.00 0.00 N ATOM 145 CA ASP A 115 -15.847 12.150 -3.374 1.00 0.00 C ATOM 146 C ASP A 115 -14.340 11.788 -3.432 1.00 0.00 C ATOM 147 O ASP A 115 -13.719 11.677 -2.366 1.00 0.00 O ATOM 148 CB ASP A 115 -16.132 13.608 -3.790 1.00 0.00 C ATOM 149 CG ASP A 115 -15.262 14.643 -3.055 1.00 0.00 C ATOM 150 OD1 ASP A 115 -15.625 15.056 -1.927 1.00 0.00 O ATOM 151 OD2 ASP A 115 -14.236 15.072 -3.632 1.00 0.00 O ATOM 0 H ASP A 115 -15.683 12.043 -1.305 1.00 0.00 H new ATOM 0 HA ASP A 115 -16.345 11.503 -4.096 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -15.971 13.708 -4.863 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -17.182 13.831 -3.603 1.00 0.00 H new ATOM 156 N PRO A 116 -13.754 11.561 -4.630 1.00 0.00 N ATOM 157 CA PRO A 116 -12.407 11.015 -4.798 1.00 0.00 C ATOM 158 C PRO A 116 -11.308 11.727 -4.004 1.00 0.00 C ATOM 159 O PRO A 116 -11.252 12.955 -3.936 1.00 0.00 O ATOM 160 CB PRO A 116 -12.123 11.049 -6.298 1.00 0.00 C ATOM 161 CG PRO A 116 -13.511 10.845 -6.898 1.00 0.00 C ATOM 162 CD PRO A 116 -14.402 11.632 -5.936 1.00 0.00 C ATOM 0 HA PRO A 116 -12.387 10.005 -4.388 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -11.682 11.997 -6.607 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -11.431 10.263 -6.598 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.574 11.229 -7.916 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.786 9.791 -6.937 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.508 12.667 -6.262 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -15.404 11.206 -5.897 1.00 0.00 H new ATOM 170 N ASN A 117 -10.409 10.924 -3.429 1.00 0.00 N ATOM 171 CA ASN A 117 -9.320 11.353 -2.546 1.00 0.00 C ATOM 172 C ASN A 117 -8.165 10.329 -2.580 1.00 0.00 C ATOM 173 O ASN A 117 -8.379 9.156 -2.893 1.00 0.00 O ATOM 174 CB ASN A 117 -9.889 11.553 -1.124 1.00 0.00 C ATOM 175 CG ASN A 117 -8.947 12.284 -0.166 1.00 0.00 C ATOM 176 OD1 ASN A 117 -7.910 12.817 -0.545 1.00 0.00 O ATOM 177 ND2 ASN A 117 -9.283 12.333 1.109 1.00 0.00 N ATOM 0 H ASN A 117 -10.420 9.914 -3.572 1.00 0.00 H new ATOM 0 HA ASN A 117 -8.903 12.301 -2.886 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -10.822 12.112 -1.194 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -10.132 10.578 -0.702 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -8.680 12.814 1.777 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -10.145 11.890 1.427 1.00 0.00 H new ATOM 184 N CYS A 118 -6.941 10.749 -2.237 1.00 0.00 N ATOM 185 CA CYS A 118 -5.714 9.931 -2.263 1.00 0.00 C ATOM 186 C CYS A 118 -5.650 8.839 -1.169 1.00 0.00 C ATOM 187 O CYS A 118 -4.605 8.225 -0.967 1.00 0.00 O ATOM 188 CB CYS A 118 -4.495 10.869 -2.189 1.00 0.00 C ATOM 189 SG CYS A 118 -4.410 11.940 -3.654 1.00 0.00 S ATOM 0 H CYS A 118 -6.768 11.703 -1.921 1.00 0.00 H new ATOM 0 HA CYS A 118 -5.715 9.375 -3.201 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -4.556 11.481 -1.289 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -3.582 10.279 -2.111 1.00 0.00 H new ATOM 0 HG CYS A 118 -3.374 12.720 -3.562 1.00 0.00 H new ATOM 195 N CYS A 119 -6.744 8.576 -0.456 1.00 0.00 N ATOM 196 CA CYS A 119 -6.834 7.578 0.606 1.00 0.00 C ATOM 197 C CYS A 119 -8.269 7.048 0.759 1.00 0.00 C ATOM 198 O CYS A 119 -9.249 7.731 0.438 1.00 0.00 O ATOM 199 CB CYS A 119 -6.218 8.142 1.904 1.00 0.00 C ATOM 200 SG CYS A 119 -6.940 9.744 2.369 1.00 0.00 S ATOM 0 H CYS A 119 -7.623 9.070 -0.608 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.245 6.700 0.340 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -6.368 7.429 2.715 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -5.142 8.255 1.774 1.00 0.00 H new ATOM 0 HG CYS A 119 -6.386 10.167 3.466 1.00 0.00 H new ATOM 206 N LEU A 120 -8.360 5.793 1.205 1.00 0.00 N ATOM 207 CA LEU A 120 -9.584 4.998 1.288 1.00 0.00 C ATOM 208 C LEU A 120 -9.756 4.408 2.685 1.00 0.00 C ATOM 209 O LEU A 120 -8.773 4.020 3.323 1.00 0.00 O ATOM 210 CB LEU A 120 -9.524 3.817 0.294 1.00 0.00 C ATOM 211 CG LEU A 120 -9.293 4.151 -1.188 1.00 0.00 C ATOM 212 CD1 LEU A 120 -9.277 2.846 -1.990 1.00 0.00 C ATOM 213 CD2 LEU A 120 -10.375 5.081 -1.745 1.00 0.00 C ATOM 0 H LEU A 120 -7.542 5.280 1.534 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.417 5.661 1.053 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.728 3.146 0.616 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.459 3.263 0.373 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.339 4.672 -1.275 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.114 3.069 -3.044 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.474 2.205 -1.626 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -10.232 2.334 -1.871 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -10.170 5.289 -2.795 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.349 4.601 -1.654 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -10.376 6.015 -1.183 1.00 0.00 H new ATOM 225 N GLY A 121 -11.011 4.282 3.109 1.00 0.00 N ATOM 226 CA GLY A 121 -11.447 3.515 4.270 1.00 0.00 C ATOM 227 C GLY A 121 -11.963 2.151 3.822 1.00 0.00 C ATOM 228 O GLY A 121 -12.520 2.026 2.732 1.00 0.00 O ATOM 0 H GLY A 121 -11.788 4.735 2.628 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -10.618 3.390 4.967 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.231 4.055 4.801 1.00 0.00 H new ATOM 232 N VAL A 122 -11.768 1.145 4.668 1.00 0.00 N ATOM 233 CA VAL A 122 -12.103 -0.264 4.427 1.00 0.00 C ATOM 234 C VAL A 122 -12.802 -0.800 5.678 1.00 0.00 C ATOM 235 O VAL A 122 -12.265 -0.666 6.775 1.00 0.00 O ATOM 236 CB VAL A 122 -10.853 -1.116 4.104 1.00 0.00 C ATOM 237 CG1 VAL A 122 -11.263 -2.544 3.702 1.00 0.00 C ATOM 238 CG2 VAL A 122 -9.991 -0.511 2.980 1.00 0.00 C ATOM 0 H VAL A 122 -11.352 1.292 5.587 1.00 0.00 H new ATOM 0 HA VAL A 122 -12.756 -0.330 3.556 1.00 0.00 H new ATOM 0 HB VAL A 122 -10.254 -1.134 5.014 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -10.371 -3.129 3.478 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -11.807 -3.011 4.523 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -11.902 -2.504 2.820 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -9.129 -1.152 2.798 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -10.584 -0.433 2.069 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -9.649 0.481 3.277 1.00 0.00 H new ATOM 248 N PHE A 123 -13.988 -1.396 5.523 1.00 0.00 N ATOM 249 CA PHE A 123 -14.888 -1.730 6.636 1.00 0.00 C ATOM 250 C PHE A 123 -15.434 -3.164 6.518 1.00 0.00 C ATOM 251 O PHE A 123 -15.515 -3.715 5.416 1.00 0.00 O ATOM 252 CB PHE A 123 -16.037 -0.698 6.691 1.00 0.00 C ATOM 253 CG PHE A 123 -15.665 0.735 6.329 1.00 0.00 C ATOM 254 CD1 PHE A 123 -15.163 1.616 7.305 1.00 0.00 C ATOM 255 CD2 PHE A 123 -15.803 1.184 5.000 1.00 0.00 C ATOM 256 CE1 PHE A 123 -14.804 2.931 6.959 1.00 0.00 C ATOM 257 CE2 PHE A 123 -15.444 2.498 4.653 1.00 0.00 C ATOM 258 CZ PHE A 123 -14.948 3.375 5.632 1.00 0.00 C ATOM 0 H PHE A 123 -14.357 -1.664 4.611 1.00 0.00 H new ATOM 0 HA PHE A 123 -14.322 -1.687 7.566 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -16.828 -1.028 6.018 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -16.454 -0.701 7.698 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.053 1.280 8.326 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -16.187 0.515 4.244 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -14.417 3.601 7.713 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -15.550 2.834 3.632 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.678 4.387 5.367 1.00 0.00 H new ATOM 268 N GLY A 124 -15.804 -3.777 7.647 1.00 0.00 N ATOM 269 CA GLY A 124 -16.317 -5.156 7.697 1.00 0.00 C ATOM 270 C GLY A 124 -15.212 -6.216 7.636 1.00 0.00 C ATOM 271 O GLY A 124 -15.402 -7.270 7.031 1.00 0.00 O ATOM 0 H GLY A 124 -15.757 -3.328 8.562 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -16.890 -5.290 8.615 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -17.006 -5.311 6.866 1.00 0.00 H new ATOM 275 N LEU A 125 -14.051 -5.927 8.230 1.00 0.00 N ATOM 276 CA LEU A 125 -12.860 -6.782 8.226 1.00 0.00 C ATOM 277 C LEU A 125 -12.934 -7.928 9.247 1.00 0.00 C ATOM 278 O LEU A 125 -13.744 -7.921 10.175 1.00 0.00 O ATOM 279 CB LEU A 125 -11.620 -5.906 8.504 1.00 0.00 C ATOM 280 CG LEU A 125 -11.327 -4.839 7.432 1.00 0.00 C ATOM 281 CD1 LEU A 125 -10.100 -4.024 7.851 1.00 0.00 C ATOM 282 CD2 LEU A 125 -11.069 -5.489 6.068 1.00 0.00 C ATOM 0 H LEU A 125 -13.909 -5.059 8.746 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.794 -7.251 7.244 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.753 -5.408 9.465 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.749 -6.554 8.598 1.00 0.00 H new ATOM 0 HG LEU A 125 -12.196 -4.187 7.343 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.890 -3.268 7.095 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -10.296 -3.537 8.806 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -9.240 -4.686 7.951 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -10.865 -4.715 5.329 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -10.211 -6.157 6.140 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -11.948 -6.058 5.764 1.00 0.00 H new ATOM 294 N SER A 126 -12.047 -8.910 9.086 1.00 0.00 N ATOM 295 CA SER A 126 -11.808 -9.952 10.093 1.00 0.00 C ATOM 296 C SER A 126 -10.830 -9.463 11.176 1.00 0.00 C ATOM 297 O SER A 126 -9.961 -8.624 10.922 1.00 0.00 O ATOM 298 CB SER A 126 -11.262 -11.218 9.425 1.00 0.00 C ATOM 299 OG SER A 126 -11.150 -12.279 10.357 1.00 0.00 O ATOM 0 H SER A 126 -11.470 -9.008 8.251 1.00 0.00 H new ATOM 0 HA SER A 126 -12.759 -10.182 10.573 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.920 -11.515 8.609 1.00 0.00 H new ATOM 0 HB3 SER A 126 -10.286 -11.010 8.987 1.00 0.00 H new ATOM 0 HG SER A 126 -10.636 -13.012 9.958 1.00 0.00 H new ATOM 305 N LEU A 127 -10.931 -10.020 12.389 1.00 0.00 N ATOM 306 CA LEU A 127 -9.997 -9.728 13.487 1.00 0.00 C ATOM 307 C LEU A 127 -8.598 -10.328 13.243 1.00 0.00 C ATOM 308 O LEU A 127 -7.629 -9.907 13.874 1.00 0.00 O ATOM 309 CB LEU A 127 -10.602 -10.208 14.822 1.00 0.00 C ATOM 310 CG LEU A 127 -11.998 -9.635 15.158 1.00 0.00 C ATOM 311 CD1 LEU A 127 -12.445 -10.159 16.529 1.00 0.00 C ATOM 312 CD2 LEU A 127 -12.026 -8.098 15.155 1.00 0.00 C ATOM 0 H LEU A 127 -11.662 -10.686 12.639 1.00 0.00 H new ATOM 0 HA LEU A 127 -9.853 -8.649 13.534 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.669 -11.296 14.801 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -9.916 -9.946 15.628 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.684 -9.967 14.379 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.429 -9.757 16.769 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.494 -11.248 16.504 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -11.730 -9.845 17.289 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -13.031 -7.752 15.397 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.323 -7.720 15.897 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -11.744 -7.731 14.168 1.00 0.00 H new ATOM 324 N TYR A 128 -8.481 -11.271 12.300 1.00 0.00 N ATOM 325 CA TYR A 128 -7.225 -11.896 11.867 1.00 0.00 C ATOM 326 C TYR A 128 -6.594 -11.241 10.614 1.00 0.00 C ATOM 327 O TYR A 128 -5.482 -11.619 10.231 1.00 0.00 O ATOM 328 CB TYR A 128 -7.479 -13.396 11.650 1.00 0.00 C ATOM 329 CG TYR A 128 -8.029 -14.112 12.872 1.00 0.00 C ATOM 330 CD1 TYR A 128 -7.161 -14.491 13.915 1.00 0.00 C ATOM 331 CD2 TYR A 128 -9.409 -14.375 12.981 1.00 0.00 C ATOM 332 CE1 TYR A 128 -7.666 -15.132 15.062 1.00 0.00 C ATOM 333 CE2 TYR A 128 -9.922 -15.014 14.126 1.00 0.00 C ATOM 334 CZ TYR A 128 -9.051 -15.395 15.172 1.00 0.00 C ATOM 335 OH TYR A 128 -9.550 -16.012 16.280 1.00 0.00 O ATOM 0 H TYR A 128 -9.291 -11.634 11.798 1.00 0.00 H new ATOM 0 HA TYR A 128 -6.488 -11.743 12.655 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.179 -13.520 10.823 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.545 -13.873 11.352 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -6.103 -14.289 13.834 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.076 -14.085 12.183 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -6.996 -15.423 15.858 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -10.981 -15.213 14.205 1.00 0.00 H new ATOM 0 HH TYR A 128 -10.521 -16.113 16.189 1.00 0.00 H new ATOM 345 N THR A 129 -7.258 -10.253 9.991 1.00 0.00 N ATOM 346 CA THR A 129 -6.702 -9.432 8.894 1.00 0.00 C ATOM 347 C THR A 129 -5.577 -8.553 9.442 1.00 0.00 C ATOM 348 O THR A 129 -5.759 -7.914 10.482 1.00 0.00 O ATOM 349 CB THR A 129 -7.798 -8.555 8.269 1.00 0.00 C ATOM 350 OG1 THR A 129 -8.839 -9.372 7.780 1.00 0.00 O ATOM 351 CG2 THR A 129 -7.290 -7.713 7.095 1.00 0.00 C ATOM 0 H THR A 129 -8.214 -9.995 10.238 1.00 0.00 H new ATOM 0 HA THR A 129 -6.307 -10.091 8.120 1.00 0.00 H new ATOM 0 HB THR A 129 -8.141 -7.885 9.058 1.00 0.00 H new ATOM 0 HG1 THR A 129 -9.537 -8.810 7.384 1.00 0.00 H new ATOM 0 HG21 THR A 129 -8.109 -7.115 6.695 1.00 0.00 H new ATOM 0 HG22 THR A 129 -6.493 -7.054 7.438 1.00 0.00 H new ATOM 0 HG23 THR A 129 -6.906 -8.370 6.315 1.00 0.00 H new ATOM 359 N THR A 130 -4.433 -8.497 8.747 1.00 0.00 N ATOM 360 CA THR A 130 -3.301 -7.612 9.079 1.00 0.00 C ATOM 361 C THR A 130 -3.196 -6.455 8.091 1.00 0.00 C ATOM 362 O THR A 130 -3.742 -6.500 6.988 1.00 0.00 O ATOM 363 CB THR A 130 -1.967 -8.372 9.151 1.00 0.00 C ATOM 364 OG1 THR A 130 -1.558 -8.749 7.859 1.00 0.00 O ATOM 365 CG2 THR A 130 -2.017 -9.608 10.051 1.00 0.00 C ATOM 0 H THR A 130 -4.262 -9.074 7.924 1.00 0.00 H new ATOM 0 HA THR A 130 -3.504 -7.209 10.071 1.00 0.00 H new ATOM 0 HB THR A 130 -1.247 -7.685 9.596 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.046 -9.552 7.583 1.00 0.00 H new ATOM 0 HG21 THR A 130 -1.042 -10.095 10.055 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.277 -9.309 11.066 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.768 -10.302 9.674 1.00 0.00 H new ATOM 373 N GLU A 131 -2.442 -5.422 8.473 1.00 0.00 N ATOM 374 CA GLU A 131 -2.107 -4.303 7.585 1.00 0.00 C ATOM 375 C GLU A 131 -1.313 -4.786 6.356 1.00 0.00 C ATOM 376 O GLU A 131 -1.417 -4.189 5.285 1.00 0.00 O ATOM 377 CB GLU A 131 -1.294 -3.250 8.357 1.00 0.00 C ATOM 378 CG GLU A 131 -2.175 -2.460 9.331 1.00 0.00 C ATOM 379 CD GLU A 131 -1.428 -1.596 10.358 1.00 0.00 C ATOM 380 OE1 GLU A 131 -0.177 -1.606 10.418 1.00 0.00 O ATOM 381 OE2 GLU A 131 -2.135 -0.917 11.140 1.00 0.00 O ATOM 0 H GLU A 131 -2.045 -5.336 9.409 1.00 0.00 H new ATOM 0 HA GLU A 131 -3.037 -3.857 7.232 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.492 -3.741 8.908 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -0.824 -2.564 7.652 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -2.835 -1.814 8.752 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.810 -3.164 9.869 1.00 0.00 H new ATOM 388 N ARG A 132 -0.567 -5.894 6.486 1.00 0.00 N ATOM 389 CA ARG A 132 0.166 -6.537 5.390 1.00 0.00 C ATOM 390 C ARG A 132 -0.769 -7.236 4.396 1.00 0.00 C ATOM 391 O ARG A 132 -0.534 -7.154 3.190 1.00 0.00 O ATOM 392 CB ARG A 132 1.183 -7.543 5.954 1.00 0.00 C ATOM 393 CG ARG A 132 2.276 -6.912 6.832 1.00 0.00 C ATOM 394 CD ARG A 132 3.123 -5.857 6.107 1.00 0.00 C ATOM 395 NE ARG A 132 4.224 -5.371 6.961 1.00 0.00 N ATOM 396 CZ ARG A 132 5.428 -5.918 7.105 1.00 0.00 C ATOM 397 NH1 ARG A 132 5.781 -7.019 6.472 1.00 0.00 N ATOM 398 NH2 ARG A 132 6.306 -5.353 7.904 1.00 0.00 N ATOM 0 H ARG A 132 -0.456 -6.377 7.377 1.00 0.00 H new ATOM 0 HA ARG A 132 0.690 -5.751 4.846 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.650 -8.291 6.540 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.657 -8.067 5.124 1.00 0.00 H new ATOM 0 HG2 ARG A 132 1.809 -6.453 7.703 1.00 0.00 H new ATOM 0 HG3 ARG A 132 2.932 -7.700 7.201 1.00 0.00 H new ATOM 0 HD2 ARG A 132 3.532 -6.283 5.191 1.00 0.00 H new ATOM 0 HD3 ARG A 132 2.491 -5.019 5.814 1.00 0.00 H new ATOM 0 HE ARG A 132 4.042 -4.524 7.499 1.00 0.00 H new ATOM 0 HH11 ARG A 132 5.121 -7.481 5.846 1.00 0.00 H new ATOM 0 HH12 ARG A 132 6.714 -7.409 6.608 1.00 0.00 H new ATOM 0 HH21 ARG A 132 6.062 -4.501 8.409 1.00 0.00 H new ATOM 0 HH22 ARG A 132 7.231 -5.767 8.019 1.00 0.00 H new ATOM 412 N ASP A 133 -1.852 -7.863 4.866 1.00 0.00 N ATOM 413 CA ASP A 133 -2.861 -8.470 3.986 1.00 0.00 C ATOM 414 C ASP A 133 -3.583 -7.388 3.175 1.00 0.00 C ATOM 415 O ASP A 133 -3.674 -7.472 1.949 1.00 0.00 O ATOM 416 CB ASP A 133 -3.903 -9.277 4.781 1.00 0.00 C ATOM 417 CG ASP A 133 -3.319 -10.474 5.536 1.00 0.00 C ATOM 418 OD1 ASP A 133 -2.853 -11.436 4.883 1.00 0.00 O ATOM 419 OD2 ASP A 133 -3.363 -10.448 6.789 1.00 0.00 O ATOM 0 H ASP A 133 -2.055 -7.965 5.860 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.334 -9.149 3.316 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.393 -8.615 5.494 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.672 -9.633 4.096 1.00 0.00 H new ATOM 424 N LEU A 134 -4.023 -6.314 3.840 1.00 0.00 N ATOM 425 CA LEU A 134 -4.607 -5.158 3.163 1.00 0.00 C ATOM 426 C LEU A 134 -3.621 -4.572 2.143 1.00 0.00 C ATOM 427 O LEU A 134 -4.000 -4.360 0.993 1.00 0.00 O ATOM 428 CB LEU A 134 -5.020 -4.110 4.209 1.00 0.00 C ATOM 429 CG LEU A 134 -6.204 -4.516 5.106 1.00 0.00 C ATOM 430 CD1 LEU A 134 -6.361 -3.481 6.228 1.00 0.00 C ATOM 431 CD2 LEU A 134 -7.520 -4.618 4.319 1.00 0.00 C ATOM 0 H LEU A 134 -3.984 -6.225 4.855 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.495 -5.471 2.613 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.161 -3.894 4.844 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -5.276 -3.185 3.693 1.00 0.00 H new ATOM 0 HG LEU A 134 -5.989 -5.502 5.517 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.198 -3.762 6.868 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.447 -3.446 6.821 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.550 -2.499 5.794 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.326 -4.907 4.994 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.751 -3.652 3.870 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.417 -5.368 3.534 1.00 0.00 H new ATOM 443 N ARG A 135 -2.338 -4.414 2.496 1.00 0.00 N ATOM 444 CA ARG A 135 -1.327 -3.907 1.561 1.00 0.00 C ATOM 445 C ARG A 135 -1.107 -4.840 0.359 1.00 0.00 C ATOM 446 O ARG A 135 -1.038 -4.341 -0.764 1.00 0.00 O ATOM 447 CB ARG A 135 -0.024 -3.572 2.306 1.00 0.00 C ATOM 448 CG ARG A 135 0.803 -2.508 1.565 1.00 0.00 C ATOM 449 CD ARG A 135 1.952 -2.005 2.450 1.00 0.00 C ATOM 450 NE ARG A 135 2.568 -0.783 1.899 1.00 0.00 N ATOM 451 CZ ARG A 135 3.213 0.150 2.593 1.00 0.00 C ATOM 452 NH1 ARG A 135 3.444 0.035 3.884 1.00 0.00 N ATOM 453 NH2 ARG A 135 3.635 1.240 1.994 1.00 0.00 N ATOM 0 H ARG A 135 -1.976 -4.631 3.425 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.707 -2.980 1.132 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -0.260 -3.215 3.308 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.571 -4.478 2.422 1.00 0.00 H new ATOM 0 HG2 ARG A 135 1.204 -2.928 0.643 1.00 0.00 H new ATOM 0 HG3 ARG A 135 0.162 -1.673 1.282 1.00 0.00 H new ATOM 0 HD2 ARG A 135 1.577 -1.803 3.454 1.00 0.00 H new ATOM 0 HD3 ARG A 135 2.708 -2.784 2.543 1.00 0.00 H new ATOM 0 HE ARG A 135 2.492 -0.641 0.892 1.00 0.00 H new ATOM 0 HH11 ARG A 135 3.124 -0.792 4.388 1.00 0.00 H new ATOM 0 HH12 ARG A 135 3.943 0.773 4.381 1.00 0.00 H new ATOM 0 HH21 ARG A 135 3.468 1.371 0.996 1.00 0.00 H new ATOM 0 HH22 ARG A 135 4.130 1.956 2.526 1.00 0.00 H new ATOM 467 N GLU A 136 -1.095 -6.171 0.527 1.00 0.00 N ATOM 468 CA GLU A 136 -0.968 -7.097 -0.614 1.00 0.00 C ATOM 469 C GLU A 136 -2.219 -7.120 -1.506 1.00 0.00 C ATOM 470 O GLU A 136 -2.130 -7.371 -2.709 1.00 0.00 O ATOM 471 CB GLU A 136 -0.554 -8.519 -0.185 1.00 0.00 C ATOM 472 CG GLU A 136 -1.643 -9.468 0.309 1.00 0.00 C ATOM 473 CD GLU A 136 -1.098 -10.898 0.452 1.00 0.00 C ATOM 474 OE1 GLU A 136 -0.313 -11.166 1.393 1.00 0.00 O ATOM 475 OE2 GLU A 136 -1.443 -11.766 -0.386 1.00 0.00 O ATOM 0 H GLU A 136 -1.171 -6.630 1.435 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.155 -6.699 -1.221 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.059 -8.992 -1.033 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.190 -8.425 0.606 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -2.025 -9.122 1.269 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.481 -9.461 -0.388 1.00 0.00 H new ATOM 482 N VAL A 137 -3.389 -6.840 -0.929 1.00 0.00 N ATOM 483 CA VAL A 137 -4.673 -6.833 -1.641 1.00 0.00 C ATOM 484 C VAL A 137 -4.888 -5.526 -2.418 1.00 0.00 C ATOM 485 O VAL A 137 -5.451 -5.567 -3.511 1.00 0.00 O ATOM 486 CB VAL A 137 -5.821 -7.130 -0.652 1.00 0.00 C ATOM 487 CG1 VAL A 137 -7.222 -6.907 -1.241 1.00 0.00 C ATOM 488 CG2 VAL A 137 -5.712 -8.598 -0.198 1.00 0.00 C ATOM 0 H VAL A 137 -3.475 -6.608 0.061 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.662 -7.624 -2.391 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.710 -6.431 0.177 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.975 -7.136 -0.487 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.325 -5.867 -1.552 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.362 -7.559 -2.103 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.517 -8.823 0.502 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.791 -9.254 -1.065 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.751 -8.757 0.291 1.00 0.00 H new ATOM 498 N PHE A 138 -4.402 -4.389 -1.902 1.00 0.00 N ATOM 499 CA PHE A 138 -4.635 -3.066 -2.488 1.00 0.00 C ATOM 500 C PHE A 138 -3.456 -2.539 -3.332 1.00 0.00 C ATOM 501 O PHE A 138 -3.684 -1.737 -4.236 1.00 0.00 O ATOM 502 CB PHE A 138 -5.036 -2.075 -1.377 1.00 0.00 C ATOM 503 CG PHE A 138 -6.472 -2.176 -0.880 1.00 0.00 C ATOM 504 CD1 PHE A 138 -6.920 -3.306 -0.167 1.00 0.00 C ATOM 505 CD2 PHE A 138 -7.369 -1.112 -1.108 1.00 0.00 C ATOM 506 CE1 PHE A 138 -8.245 -3.384 0.295 1.00 0.00 C ATOM 507 CE2 PHE A 138 -8.695 -1.186 -0.642 1.00 0.00 C ATOM 508 CZ PHE A 138 -9.133 -2.324 0.056 1.00 0.00 C ATOM 0 H PHE A 138 -3.831 -4.364 -1.057 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.456 -3.167 -3.198 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.368 -2.221 -0.529 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.869 -1.062 -1.743 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -6.238 -4.121 0.026 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -7.036 -0.235 -1.643 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.579 -4.259 0.833 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.376 -0.367 -0.821 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.152 -2.383 0.408 1.00 0.00 H new ATOM 518 N SER A 139 -2.211 -2.976 -3.108 1.00 0.00 N ATOM 519 CA SER A 139 -1.047 -2.451 -3.860 1.00 0.00 C ATOM 520 C SER A 139 -0.992 -2.904 -5.331 1.00 0.00 C ATOM 521 O SER A 139 -0.366 -2.246 -6.165 1.00 0.00 O ATOM 522 CB SER A 139 0.285 -2.768 -3.162 1.00 0.00 C ATOM 523 OG SER A 139 0.504 -4.163 -3.021 1.00 0.00 O ATOM 0 H SER A 139 -1.976 -3.688 -2.417 1.00 0.00 H new ATOM 0 HA SER A 139 -1.195 -1.371 -3.868 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.104 -2.330 -3.733 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.297 -2.300 -2.178 1.00 0.00 H new ATOM 0 HG SER A 139 0.026 -4.491 -2.231 1.00 0.00 H new ATOM 529 N LYS A 140 -1.715 -3.970 -5.695 1.00 0.00 N ATOM 530 CA LYS A 140 -1.923 -4.371 -7.096 1.00 0.00 C ATOM 531 C LYS A 140 -2.821 -3.400 -7.897 1.00 0.00 C ATOM 532 O LYS A 140 -2.921 -3.521 -9.120 1.00 0.00 O ATOM 533 CB LYS A 140 -2.392 -5.833 -7.174 1.00 0.00 C ATOM 534 CG LYS A 140 -3.551 -6.203 -6.237 1.00 0.00 C ATOM 535 CD LYS A 140 -4.079 -7.598 -6.606 1.00 0.00 C ATOM 536 CE LYS A 140 -4.775 -8.299 -5.432 1.00 0.00 C ATOM 537 NZ LYS A 140 -3.794 -8.894 -4.484 1.00 0.00 N ATOM 0 H LYS A 140 -2.176 -4.584 -5.023 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.955 -4.305 -7.594 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.694 -6.046 -8.199 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.545 -6.481 -6.950 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -3.213 -6.192 -5.201 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -4.350 -5.466 -6.320 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.779 -7.509 -7.437 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.250 -8.215 -6.952 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.404 -7.583 -4.903 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -5.432 -9.081 -5.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -4.294 -9.499 -3.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -3.103 -9.465 -5.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.298 -8.134 -3.975 1.00 0.00 H new ATOM 551 N TYR A 141 -3.426 -2.406 -7.235 1.00 0.00 N ATOM 552 CA TYR A 141 -4.170 -1.303 -7.861 1.00 0.00 C ATOM 553 C TYR A 141 -3.366 0.012 -7.954 1.00 0.00 C ATOM 554 O TYR A 141 -3.842 0.967 -8.567 1.00 0.00 O ATOM 555 CB TYR A 141 -5.476 -1.083 -7.090 1.00 0.00 C ATOM 556 CG TYR A 141 -6.307 -2.333 -6.863 1.00 0.00 C ATOM 557 CD1 TYR A 141 -6.620 -3.186 -7.940 1.00 0.00 C ATOM 558 CD2 TYR A 141 -6.746 -2.663 -5.567 1.00 0.00 C ATOM 559 CE1 TYR A 141 -7.337 -4.376 -7.716 1.00 0.00 C ATOM 560 CE2 TYR A 141 -7.471 -3.846 -5.336 1.00 0.00 C ATOM 561 CZ TYR A 141 -7.756 -4.717 -6.410 1.00 0.00 C ATOM 562 OH TYR A 141 -8.446 -5.870 -6.184 1.00 0.00 O ATOM 0 H TYR A 141 -3.411 -2.344 -6.217 1.00 0.00 H new ATOM 0 HA TYR A 141 -4.377 -1.594 -8.891 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -5.239 -0.642 -6.122 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -6.082 -0.356 -7.631 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -6.309 -2.926 -8.941 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -6.524 -2.002 -4.742 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -7.568 -5.030 -8.544 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.809 -4.088 -4.339 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.653 -5.946 -5.229 1.00 0.00 H new ATOM 572 N GLY A 142 -2.153 0.054 -7.381 1.00 0.00 N ATOM 573 CA GLY A 142 -1.205 1.177 -7.463 1.00 0.00 C ATOM 574 C GLY A 142 -0.412 1.457 -6.174 1.00 0.00 C ATOM 575 O GLY A 142 -0.507 0.685 -5.217 1.00 0.00 O ATOM 0 H GLY A 142 -1.792 -0.722 -6.827 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.499 0.978 -8.269 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.755 2.078 -7.736 1.00 0.00 H new ATOM 579 N PRO A 143 0.396 2.538 -6.152 1.00 0.00 N ATOM 580 CA PRO A 143 1.372 2.814 -5.099 1.00 0.00 C ATOM 581 C PRO A 143 0.714 3.239 -3.781 1.00 0.00 C ATOM 582 O PRO A 143 -0.091 4.170 -3.741 1.00 0.00 O ATOM 583 CB PRO A 143 2.278 3.916 -5.662 1.00 0.00 C ATOM 584 CG PRO A 143 1.383 4.649 -6.658 1.00 0.00 C ATOM 585 CD PRO A 143 0.522 3.521 -7.219 1.00 0.00 C ATOM 0 HA PRO A 143 1.935 1.916 -4.846 1.00 0.00 H new ATOM 0 HB2 PRO A 143 2.632 4.583 -4.876 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.160 3.499 -6.148 1.00 0.00 H new ATOM 0 HG2 PRO A 143 0.780 5.417 -6.173 1.00 0.00 H new ATOM 0 HG3 PRO A 143 1.963 5.143 -7.437 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.456 3.893 -7.524 1.00 0.00 H new ATOM 0 HD3 PRO A 143 0.985 3.080 -8.102 1.00 0.00 H new ATOM 593 N ILE A 144 1.106 2.568 -2.695 1.00 0.00 N ATOM 594 CA ILE A 144 0.609 2.777 -1.324 1.00 0.00 C ATOM 595 C ILE A 144 1.763 3.247 -0.434 1.00 0.00 C ATOM 596 O ILE A 144 2.797 2.578 -0.346 1.00 0.00 O ATOM 597 CB ILE A 144 -0.054 1.480 -0.796 1.00 0.00 C ATOM 598 CG1 ILE A 144 -1.358 1.234 -1.582 1.00 0.00 C ATOM 599 CG2 ILE A 144 -0.346 1.534 0.717 1.00 0.00 C ATOM 600 CD1 ILE A 144 -2.049 -0.086 -1.245 1.00 0.00 C ATOM 0 H ILE A 144 1.809 1.831 -2.745 1.00 0.00 H new ATOM 0 HA ILE A 144 -0.157 3.553 -1.314 1.00 0.00 H new ATOM 0 HB ILE A 144 0.646 0.658 -0.947 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -2.049 2.054 -1.385 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -1.136 1.254 -2.649 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.810 0.599 1.032 1.00 0.00 H new ATOM 0 HG22 ILE A 144 0.587 1.678 1.263 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.021 2.363 0.928 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -2.957 -0.183 -1.839 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.378 -0.915 -1.469 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.305 -0.103 -0.186 1.00 0.00 H new ATOM 612 N ALA A 145 1.566 4.377 0.247 1.00 0.00 N ATOM 613 CA ALA A 145 2.507 4.941 1.212 1.00 0.00 C ATOM 614 C ALA A 145 2.454 4.204 2.562 1.00 0.00 C ATOM 615 O ALA A 145 3.505 3.912 3.137 1.00 0.00 O ATOM 616 CB ALA A 145 2.190 6.434 1.371 1.00 0.00 C ATOM 0 H ALA A 145 0.723 4.940 0.138 1.00 0.00 H new ATOM 0 HA ALA A 145 3.525 4.817 0.843 1.00 0.00 H new ATOM 0 HB1 ALA A 145 2.881 6.878 2.088 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.296 6.933 0.408 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.168 6.553 1.730 1.00 0.00 H new ATOM 622 N ASP A 146 1.254 3.842 3.033 1.00 0.00 N ATOM 623 CA ASP A 146 1.034 3.074 4.270 1.00 0.00 C ATOM 624 C ASP A 146 -0.418 2.562 4.416 1.00 0.00 C ATOM 625 O ASP A 146 -1.294 2.903 3.620 1.00 0.00 O ATOM 626 CB ASP A 146 1.459 3.893 5.515 1.00 0.00 C ATOM 627 CG ASP A 146 2.134 3.032 6.599 1.00 0.00 C ATOM 628 OD1 ASP A 146 1.772 1.838 6.729 1.00 0.00 O ATOM 629 OD2 ASP A 146 3.012 3.558 7.323 1.00 0.00 O ATOM 0 H ASP A 146 0.386 4.080 2.554 1.00 0.00 H new ATOM 0 HA ASP A 146 1.668 2.190 4.199 1.00 0.00 H new ATOM 0 HB2 ASP A 146 2.144 4.683 5.207 1.00 0.00 H new ATOM 0 HB3 ASP A 146 0.581 4.380 5.940 1.00 0.00 H new ATOM 634 N VAL A 147 -0.662 1.761 5.455 1.00 0.00 N ATOM 635 CA VAL A 147 -1.961 1.184 5.848 1.00 0.00 C ATOM 636 C VAL A 147 -2.085 1.258 7.373 1.00 0.00 C ATOM 637 O VAL A 147 -1.103 1.040 8.083 1.00 0.00 O ATOM 638 CB VAL A 147 -2.103 -0.295 5.400 1.00 0.00 C ATOM 639 CG1 VAL A 147 -3.500 -0.858 5.717 1.00 0.00 C ATOM 640 CG2 VAL A 147 -1.845 -0.482 3.894 1.00 0.00 C ATOM 0 H VAL A 147 0.086 1.477 6.088 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.749 1.755 5.358 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.346 -0.839 5.965 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.558 -1.895 5.387 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -3.677 -0.808 6.791 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.256 -0.270 5.197 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.957 -1.534 3.634 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.562 0.111 3.326 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -0.833 -0.155 3.655 1.00 0.00 H new ATOM 650 N SER A 148 -3.285 1.532 7.888 1.00 0.00 N ATOM 651 CA SER A 148 -3.563 1.548 9.330 1.00 0.00 C ATOM 652 C SER A 148 -4.901 0.870 9.657 1.00 0.00 C ATOM 653 O SER A 148 -5.962 1.313 9.212 1.00 0.00 O ATOM 654 CB SER A 148 -3.530 2.988 9.860 1.00 0.00 C ATOM 655 OG SER A 148 -3.570 3.026 11.283 1.00 0.00 O ATOM 0 H SER A 148 -4.099 1.751 7.314 1.00 0.00 H new ATOM 0 HA SER A 148 -2.783 0.974 9.830 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.626 3.485 9.508 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.377 3.544 9.457 1.00 0.00 H new ATOM 0 HG SER A 148 -2.656 3.002 11.637 1.00 0.00 H new ATOM 661 N ILE A 149 -4.864 -0.211 10.443 1.00 0.00 N ATOM 662 CA ILE A 149 -6.064 -0.840 11.028 1.00 0.00 C ATOM 663 C ILE A 149 -6.448 -0.072 12.303 1.00 0.00 C ATOM 664 O ILE A 149 -5.573 0.394 13.036 1.00 0.00 O ATOM 665 CB ILE A 149 -5.835 -2.358 11.253 1.00 0.00 C ATOM 666 CG1 ILE A 149 -5.706 -3.069 9.885 1.00 0.00 C ATOM 667 CG2 ILE A 149 -6.974 -2.995 12.076 1.00 0.00 C ATOM 668 CD1 ILE A 149 -5.303 -4.541 9.953 1.00 0.00 C ATOM 0 H ILE A 149 -3.995 -0.682 10.696 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.908 -0.778 10.341 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.914 -2.480 11.822 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -6.660 -2.994 9.363 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.970 -2.535 9.284 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -6.775 -4.058 12.211 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -7.034 -2.511 13.051 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.919 -2.867 11.549 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -5.240 -4.948 8.944 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.333 -4.630 10.442 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -6.048 -5.096 10.522 1.00 0.00 H new ATOM 680 N VAL A 150 -7.748 0.092 12.561 1.00 0.00 N ATOM 681 CA VAL A 150 -8.265 0.891 13.679 1.00 0.00 C ATOM 682 C VAL A 150 -8.494 -0.011 14.899 1.00 0.00 C ATOM 683 O VAL A 150 -9.155 -1.045 14.798 1.00 0.00 O ATOM 684 CB VAL A 150 -9.553 1.645 13.278 1.00 0.00 C ATOM 685 CG1 VAL A 150 -9.946 2.640 14.374 1.00 0.00 C ATOM 686 CG2 VAL A 150 -9.373 2.452 11.978 1.00 0.00 C ATOM 0 H VAL A 150 -8.482 -0.331 11.993 1.00 0.00 H new ATOM 0 HA VAL A 150 -7.525 1.647 13.944 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.321 0.886 13.133 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.855 3.165 14.080 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -10.122 2.103 15.306 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -9.141 3.361 14.517 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.304 2.965 11.736 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.579 3.186 12.113 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.109 1.777 11.164 1.00 0.00 H new ATOM 696 N TYR A 151 -7.952 0.391 16.053 1.00 0.00 N ATOM 697 CA TYR A 151 -7.976 -0.367 17.314 1.00 0.00 C ATOM 698 C TYR A 151 -8.562 0.439 18.487 1.00 0.00 C ATOM 699 O TYR A 151 -8.496 1.670 18.521 1.00 0.00 O ATOM 700 CB TYR A 151 -6.553 -0.830 17.680 1.00 0.00 C ATOM 701 CG TYR A 151 -5.940 -1.853 16.742 1.00 0.00 C ATOM 702 CD1 TYR A 151 -6.108 -3.228 16.992 1.00 0.00 C ATOM 703 CD2 TYR A 151 -5.169 -1.440 15.640 1.00 0.00 C ATOM 704 CE1 TYR A 151 -5.553 -4.189 16.128 1.00 0.00 C ATOM 705 CE2 TYR A 151 -4.597 -2.392 14.776 1.00 0.00 C ATOM 706 CZ TYR A 151 -4.798 -3.771 15.007 1.00 0.00 C ATOM 707 OH TYR A 151 -4.253 -4.688 14.158 1.00 0.00 O ATOM 0 H TYR A 151 -7.467 1.284 16.141 1.00 0.00 H new ATOM 0 HA TYR A 151 -8.627 -1.226 17.148 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -5.902 0.044 17.713 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -6.573 -1.250 18.686 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -6.669 -3.549 17.857 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -5.015 -0.387 15.456 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -5.703 -5.241 16.319 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -4.003 -2.068 13.934 1.00 0.00 H new ATOM 0 HH TYR A 151 -3.769 -4.225 13.443 1.00 0.00 H new ATOM 717 N ASP A 152 -9.120 -0.270 19.473 1.00 0.00 N ATOM 718 CA ASP A 152 -9.531 0.289 20.767 1.00 0.00 C ATOM 719 C ASP A 152 -8.312 0.763 21.595 1.00 0.00 C ATOM 720 O ASP A 152 -7.213 0.225 21.465 1.00 0.00 O ATOM 721 CB ASP A 152 -10.353 -0.772 21.516 1.00 0.00 C ATOM 722 CG ASP A 152 -10.999 -0.197 22.781 1.00 0.00 C ATOM 723 OD1 ASP A 152 -12.140 0.311 22.686 1.00 0.00 O ATOM 724 OD2 ASP A 152 -10.337 -0.224 23.844 1.00 0.00 O ATOM 0 H ASP A 152 -9.303 -1.270 19.393 1.00 0.00 H new ATOM 0 HA ASP A 152 -10.147 1.173 20.604 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -11.128 -1.164 20.857 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -9.709 -1.609 21.784 1.00 0.00 H new ATOM 729 N GLN A 153 -8.495 1.774 22.449 1.00 0.00 N ATOM 730 CA GLN A 153 -7.410 2.393 23.223 1.00 0.00 C ATOM 731 C GLN A 153 -7.025 1.609 24.492 1.00 0.00 C ATOM 732 O GLN A 153 -5.910 1.776 24.990 1.00 0.00 O ATOM 733 CB GLN A 153 -7.844 3.840 23.539 1.00 0.00 C ATOM 734 CG GLN A 153 -6.765 4.744 24.170 1.00 0.00 C ATOM 735 CD GLN A 153 -6.814 4.820 25.702 1.00 0.00 C ATOM 736 OE1 GLN A 153 -7.829 5.143 26.311 1.00 0.00 O ATOM 737 NE2 GLN A 153 -5.722 4.562 26.395 1.00 0.00 N ATOM 0 H GLN A 153 -9.409 2.191 22.626 1.00 0.00 H new ATOM 0 HA GLN A 153 -6.497 2.384 22.628 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -8.186 4.306 22.615 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -8.700 3.803 24.213 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -5.783 4.380 23.868 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -6.870 5.751 23.765 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -4.864 4.291 25.914 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -5.735 4.633 27.412 1.00 0.00 H new ATOM 746 N GLN A 154 -7.907 0.747 25.015 1.00 0.00 N ATOM 747 CA GLN A 154 -7.747 0.102 26.328 1.00 0.00 C ATOM 748 C GLN A 154 -7.881 -1.427 26.258 1.00 0.00 C ATOM 749 O GLN A 154 -7.098 -2.138 26.886 1.00 0.00 O ATOM 750 CB GLN A 154 -8.768 0.689 27.322 1.00 0.00 C ATOM 751 CG GLN A 154 -8.669 2.223 27.390 1.00 0.00 C ATOM 752 CD GLN A 154 -9.479 2.887 28.504 1.00 0.00 C ATOM 753 OE1 GLN A 154 -10.096 2.261 29.360 1.00 0.00 O ATOM 754 NE2 GLN A 154 -9.504 4.205 28.528 1.00 0.00 N ATOM 0 H GLN A 154 -8.763 0.474 24.533 1.00 0.00 H new ATOM 0 HA GLN A 154 -6.734 0.310 26.673 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -9.776 0.401 27.023 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -8.597 0.268 28.313 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -7.621 2.497 27.514 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -8.995 2.633 26.434 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -8.995 4.738 27.822 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -10.032 4.692 29.252 1.00 0.00 H new ATOM 763 N SER A 155 -8.812 -1.950 25.458 1.00 0.00 N ATOM 764 CA SER A 155 -8.903 -3.388 25.149 1.00 0.00 C ATOM 765 C SER A 155 -7.936 -3.802 24.025 1.00 0.00 C ATOM 766 O SER A 155 -7.615 -4.984 23.887 1.00 0.00 O ATOM 767 CB SER A 155 -10.339 -3.764 24.747 1.00 0.00 C ATOM 768 OG SER A 155 -11.258 -3.522 25.807 1.00 0.00 O ATOM 0 H SER A 155 -9.531 -1.389 25.001 1.00 0.00 H new ATOM 0 HA SER A 155 -8.620 -3.924 26.055 1.00 0.00 H new ATOM 0 HB2 SER A 155 -10.635 -3.189 23.869 1.00 0.00 H new ATOM 0 HB3 SER A 155 -10.375 -4.816 24.466 1.00 0.00 H new ATOM 0 HG SER A 155 -12.162 -3.769 25.519 1.00 0.00 H new ATOM 774 N ARG A 156 -7.480 -2.836 23.209 1.00 0.00 N ATOM 775 CA ARG A 156 -6.497 -2.999 22.118 1.00 0.00 C ATOM 776 C ARG A 156 -6.921 -4.015 21.036 1.00 0.00 C ATOM 777 O ARG A 156 -6.097 -4.531 20.277 1.00 0.00 O ATOM 778 CB ARG A 156 -5.083 -3.199 22.689 1.00 0.00 C ATOM 779 CG ARG A 156 -4.746 -2.028 23.634 1.00 0.00 C ATOM 780 CD ARG A 156 -3.247 -1.921 23.906 1.00 0.00 C ATOM 781 NE ARG A 156 -2.952 -0.837 24.861 1.00 0.00 N ATOM 782 CZ ARG A 156 -3.078 -0.877 26.185 1.00 0.00 C ATOM 783 NH1 ARG A 156 -3.498 -1.954 26.820 1.00 0.00 N ATOM 784 NH2 ARG A 156 -2.775 0.184 26.901 1.00 0.00 N ATOM 0 H ARG A 156 -7.801 -1.872 23.295 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.469 -2.066 21.555 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -5.026 -4.145 23.228 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -4.355 -3.249 21.879 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.102 -1.095 23.196 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -5.276 -2.160 24.577 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -2.879 -2.867 24.302 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -2.718 -1.739 22.971 1.00 0.00 H new ATOM 0 HE ARG A 156 -2.614 0.039 24.463 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -3.739 -2.794 26.295 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -3.582 -1.947 27.837 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -2.445 1.033 26.441 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -2.870 0.158 27.916 1.00 0.00 H new ATOM 798 N ARG A 157 -8.232 -4.265 20.952 1.00 0.00 N ATOM 799 CA ARG A 157 -8.943 -5.062 19.950 1.00 0.00 C ATOM 800 C ARG A 157 -9.092 -4.284 18.644 1.00 0.00 C ATOM 801 O ARG A 157 -9.259 -3.066 18.652 1.00 0.00 O ATOM 802 CB ARG A 157 -10.342 -5.390 20.515 1.00 0.00 C ATOM 803 CG ARG A 157 -10.619 -6.885 20.717 1.00 0.00 C ATOM 804 CD ARG A 157 -10.780 -7.659 19.404 1.00 0.00 C ATOM 805 NE ARG A 157 -11.827 -7.071 18.544 1.00 0.00 N ATOM 806 CZ ARG A 157 -13.140 -7.227 18.637 1.00 0.00 C ATOM 807 NH1 ARG A 157 -13.702 -8.056 19.492 1.00 0.00 N ATOM 808 NH2 ARG A 157 -13.906 -6.514 17.843 1.00 0.00 N ATOM 0 H ARG A 157 -8.877 -3.881 21.643 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.382 -5.972 19.739 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -10.461 -4.880 21.471 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -11.095 -4.983 19.841 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -9.802 -7.324 21.290 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -11.525 -7.002 21.312 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -9.831 -7.666 18.868 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -11.030 -8.697 19.623 1.00 0.00 H new ATOM 0 HE ARG A 157 -11.500 -6.472 17.786 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -13.122 -8.612 20.120 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -14.718 -8.142 19.527 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -13.487 -5.863 17.179 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -14.920 -6.611 17.890 1.00 0.00 H new ATOM 822 N SER A 158 -9.081 -4.997 17.525 1.00 0.00 N ATOM 823 CA SER A 158 -9.438 -4.427 16.215 1.00 0.00 C ATOM 824 C SER A 158 -10.938 -4.108 16.179 1.00 0.00 C ATOM 825 O SER A 158 -11.765 -4.919 16.615 1.00 0.00 O ATOM 826 CB SER A 158 -9.064 -5.382 15.074 1.00 0.00 C ATOM 827 OG SER A 158 -9.490 -4.840 13.831 1.00 0.00 O ATOM 0 H SER A 158 -8.826 -5.984 17.491 1.00 0.00 H new ATOM 0 HA SER A 158 -8.873 -3.506 16.074 1.00 0.00 H new ATOM 0 HB2 SER A 158 -7.986 -5.542 15.061 1.00 0.00 H new ATOM 0 HB3 SER A 158 -9.529 -6.355 15.235 1.00 0.00 H new ATOM 0 HG SER A 158 -9.247 -5.453 13.106 1.00 0.00 H new ATOM 833 N ARG A 159 -11.294 -2.923 15.674 1.00 0.00 N ATOM 834 CA ARG A 159 -12.674 -2.419 15.665 1.00 0.00 C ATOM 835 C ARG A 159 -13.483 -2.864 14.432 1.00 0.00 C ATOM 836 O ARG A 159 -14.668 -2.541 14.337 1.00 0.00 O ATOM 837 CB ARG A 159 -12.672 -0.892 15.834 1.00 0.00 C ATOM 838 CG ARG A 159 -12.071 -0.503 17.196 1.00 0.00 C ATOM 839 CD ARG A 159 -12.218 0.990 17.494 1.00 0.00 C ATOM 840 NE ARG A 159 -13.618 1.386 17.745 1.00 0.00 N ATOM 841 CZ ARG A 159 -14.282 1.286 18.892 1.00 0.00 C ATOM 842 NH1 ARG A 159 -13.740 0.772 19.977 1.00 0.00 N ATOM 843 NH2 ARG A 159 -15.525 1.710 18.965 1.00 0.00 N ATOM 0 H ARG A 159 -10.625 -2.278 15.254 1.00 0.00 H new ATOM 0 HA ARG A 159 -13.189 -2.868 16.514 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -12.097 -0.432 15.031 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -13.690 -0.510 15.756 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -12.560 -1.077 17.983 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -11.015 -0.772 17.214 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -11.611 1.244 18.363 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -11.827 1.564 16.654 1.00 0.00 H new ATOM 0 HE ARG A 159 -14.130 1.778 16.954 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -12.778 0.434 19.955 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -14.282 0.712 20.839 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -15.975 2.113 18.144 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -16.039 1.635 19.843 1.00 0.00 H new ATOM 857 N GLY A 160 -12.865 -3.603 13.498 1.00 0.00 N ATOM 858 CA GLY A 160 -13.494 -4.109 12.264 1.00 0.00 C ATOM 859 C GLY A 160 -13.266 -3.240 11.022 1.00 0.00 C ATOM 860 O GLY A 160 -13.823 -3.549 9.967 1.00 0.00 O ATOM 0 H GLY A 160 -11.885 -3.874 13.581 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -13.114 -5.111 12.064 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -14.567 -4.203 12.432 1.00 0.00 H new ATOM 864 N PHE A 161 -12.429 -2.199 11.115 1.00 0.00 N ATOM 865 CA PHE A 161 -12.139 -1.281 10.009 1.00 0.00 C ATOM 866 C PHE A 161 -10.700 -0.751 10.005 1.00 0.00 C ATOM 867 O PHE A 161 -9.942 -0.875 10.974 1.00 0.00 O ATOM 868 CB PHE A 161 -13.199 -0.164 9.915 1.00 0.00 C ATOM 869 CG PHE A 161 -13.242 0.897 11.004 1.00 0.00 C ATOM 870 CD1 PHE A 161 -13.656 0.568 12.310 1.00 0.00 C ATOM 871 CD2 PHE A 161 -13.007 2.249 10.677 1.00 0.00 C ATOM 872 CE1 PHE A 161 -13.800 1.573 13.285 1.00 0.00 C ATOM 873 CE2 PHE A 161 -13.157 3.254 11.650 1.00 0.00 C ATOM 874 CZ PHE A 161 -13.548 2.916 12.956 1.00 0.00 C ATOM 0 H PHE A 161 -11.928 -1.969 11.973 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.210 -1.869 9.094 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -13.058 0.346 8.962 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -14.179 -0.640 9.879 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -13.864 -0.461 12.564 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -12.710 2.514 9.673 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -14.105 1.312 14.288 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.971 4.286 11.392 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.655 3.686 13.706 1.00 0.00 H new ATOM 884 N ALA A 162 -10.321 -0.187 8.861 1.00 0.00 N ATOM 885 CA ALA A 162 -8.970 0.207 8.489 1.00 0.00 C ATOM 886 C ALA A 162 -8.992 1.258 7.377 1.00 0.00 C ATOM 887 O ALA A 162 -10.034 1.515 6.769 1.00 0.00 O ATOM 888 CB ALA A 162 -8.225 -1.047 8.017 1.00 0.00 C ATOM 0 H ALA A 162 -10.995 0.019 8.124 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.466 0.650 9.348 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.208 -0.780 7.731 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.195 -1.778 8.825 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.742 -1.476 7.159 1.00 0.00 H new ATOM 894 N PHE A 163 -7.824 1.819 7.081 1.00 0.00 N ATOM 895 CA PHE A 163 -7.625 2.833 6.055 1.00 0.00 C ATOM 896 C PHE A 163 -6.290 2.624 5.331 1.00 0.00 C ATOM 897 O PHE A 163 -5.337 2.094 5.900 1.00 0.00 O ATOM 898 CB PHE A 163 -7.709 4.223 6.694 1.00 0.00 C ATOM 899 CG PHE A 163 -9.077 4.597 7.244 1.00 0.00 C ATOM 900 CD1 PHE A 163 -9.446 4.235 8.554 1.00 0.00 C ATOM 901 CD2 PHE A 163 -9.974 5.339 6.454 1.00 0.00 C ATOM 902 CE1 PHE A 163 -10.712 4.589 9.053 1.00 0.00 C ATOM 903 CE2 PHE A 163 -11.243 5.684 6.950 1.00 0.00 C ATOM 904 CZ PHE A 163 -11.617 5.303 8.249 1.00 0.00 C ATOM 0 H PHE A 163 -6.962 1.571 7.566 1.00 0.00 H new ATOM 0 HA PHE A 163 -8.410 2.747 5.304 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -6.981 4.279 7.504 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -7.417 4.966 5.951 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -8.756 3.685 9.176 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -9.685 5.646 5.459 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.990 4.311 10.059 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -11.931 6.242 6.332 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.596 5.558 8.628 1.00 0.00 H new ATOM 914 N VAL A 164 -6.249 3.046 4.069 1.00 0.00 N ATOM 915 CA VAL A 164 -5.167 2.797 3.101 1.00 0.00 C ATOM 916 C VAL A 164 -4.795 4.123 2.437 1.00 0.00 C ATOM 917 O VAL A 164 -5.668 4.814 1.912 1.00 0.00 O ATOM 918 CB VAL A 164 -5.608 1.777 2.020 1.00 0.00 C ATOM 919 CG1 VAL A 164 -4.497 1.531 0.985 1.00 0.00 C ATOM 920 CG2 VAL A 164 -6.014 0.417 2.619 1.00 0.00 C ATOM 0 H VAL A 164 -7.005 3.600 3.667 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.308 2.378 3.626 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.476 2.226 1.537 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.843 0.811 0.244 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.247 2.469 0.490 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.613 1.138 1.487 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -6.314 -0.259 1.818 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -5.168 -0.011 3.157 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -6.848 0.557 3.307 1.00 0.00 H new ATOM 930 N TYR A 165 -3.509 4.480 2.460 1.00 0.00 N ATOM 931 CA TYR A 165 -2.997 5.749 1.931 1.00 0.00 C ATOM 932 C TYR A 165 -2.261 5.518 0.595 1.00 0.00 C ATOM 933 O TYR A 165 -1.190 4.906 0.571 1.00 0.00 O ATOM 934 CB TYR A 165 -2.062 6.425 2.959 1.00 0.00 C ATOM 935 CG TYR A 165 -2.418 6.389 4.444 1.00 0.00 C ATOM 936 CD1 TYR A 165 -3.749 6.401 4.920 1.00 0.00 C ATOM 937 CD2 TYR A 165 -1.360 6.359 5.375 1.00 0.00 C ATOM 938 CE1 TYR A 165 -4.012 6.337 6.301 1.00 0.00 C ATOM 939 CE2 TYR A 165 -1.614 6.300 6.757 1.00 0.00 C ATOM 940 CZ TYR A 165 -2.943 6.278 7.225 1.00 0.00 C ATOM 941 OH TYR A 165 -3.184 6.206 8.563 1.00 0.00 O ATOM 0 H TYR A 165 -2.780 3.885 2.854 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.841 6.414 1.747 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -1.076 5.973 2.849 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.966 7.472 2.672 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -4.569 6.460 4.220 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -0.340 6.382 5.022 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -5.032 6.333 6.656 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -0.793 6.272 7.458 1.00 0.00 H new ATOM 0 HH TYR A 165 -2.333 6.172 9.047 1.00 0.00 H new ATOM 951 N PHE A 166 -2.804 6.011 -0.521 1.00 0.00 N ATOM 952 CA PHE A 166 -2.162 5.946 -1.840 1.00 0.00 C ATOM 953 C PHE A 166 -1.315 7.201 -2.110 1.00 0.00 C ATOM 954 O PHE A 166 -1.542 8.263 -1.526 1.00 0.00 O ATOM 955 CB PHE A 166 -3.219 5.744 -2.943 1.00 0.00 C ATOM 956 CG PHE A 166 -3.832 4.355 -3.000 1.00 0.00 C ATOM 957 CD1 PHE A 166 -4.884 4.002 -2.133 1.00 0.00 C ATOM 958 CD2 PHE A 166 -3.358 3.417 -3.937 1.00 0.00 C ATOM 959 CE1 PHE A 166 -5.450 2.717 -2.199 1.00 0.00 C ATOM 960 CE2 PHE A 166 -3.925 2.132 -4.003 1.00 0.00 C ATOM 961 CZ PHE A 166 -4.970 1.782 -3.132 1.00 0.00 C ATOM 0 H PHE A 166 -3.713 6.473 -0.536 1.00 0.00 H new ATOM 0 HA PHE A 166 -1.489 5.089 -1.848 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -4.018 6.471 -2.797 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.761 5.962 -3.908 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -5.256 4.719 -1.417 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.555 3.686 -4.608 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -6.255 2.448 -1.532 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.558 1.415 -4.722 1.00 0.00 H new ATOM 0 HZ PHE A 166 -5.405 0.794 -3.179 1.00 0.00 H new ATOM 971 N GLU A 167 -0.344 7.092 -3.023 1.00 0.00 N ATOM 972 CA GLU A 167 0.478 8.237 -3.450 1.00 0.00 C ATOM 973 C GLU A 167 -0.201 9.112 -4.529 1.00 0.00 C ATOM 974 O GLU A 167 0.285 10.206 -4.823 1.00 0.00 O ATOM 975 CB GLU A 167 1.871 7.765 -3.907 1.00 0.00 C ATOM 976 CG GLU A 167 2.671 7.128 -2.762 1.00 0.00 C ATOM 977 CD GLU A 167 4.160 6.998 -3.121 1.00 0.00 C ATOM 978 OE1 GLU A 167 4.897 8.008 -3.026 1.00 0.00 O ATOM 979 OE2 GLU A 167 4.613 5.887 -3.484 1.00 0.00 O ATOM 0 H GLU A 167 -0.104 6.215 -3.486 1.00 0.00 H new ATOM 0 HA GLU A 167 0.593 8.879 -2.577 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.761 7.043 -4.717 1.00 0.00 H new ATOM 0 HB3 GLU A 167 2.426 8.613 -4.309 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.564 7.733 -1.861 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.263 6.143 -2.535 1.00 0.00 H new ATOM 986 N ASN A 168 -1.334 8.671 -5.093 1.00 0.00 N ATOM 987 CA ASN A 168 -2.068 9.335 -6.182 1.00 0.00 C ATOM 988 C ASN A 168 -3.580 9.017 -6.125 1.00 0.00 C ATOM 989 O ASN A 168 -3.970 7.904 -5.763 1.00 0.00 O ATOM 990 CB ASN A 168 -1.503 8.879 -7.542 1.00 0.00 C ATOM 991 CG ASN A 168 -0.051 9.284 -7.790 1.00 0.00 C ATOM 992 OD1 ASN A 168 0.879 8.514 -7.578 1.00 0.00 O ATOM 993 ND2 ASN A 168 0.187 10.495 -8.270 1.00 0.00 N ATOM 0 H ASN A 168 -1.783 7.806 -4.791 1.00 0.00 H new ATOM 0 HA ASN A 168 -1.941 10.411 -6.063 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -1.581 7.794 -7.609 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -2.124 9.293 -8.337 1.00 0.00 H new ATOM 0 HD21 ASN A 168 1.145 10.788 -8.464 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -0.587 11.135 -8.446 1.00 0.00 H new ATOM 1000 N VAL A 169 -4.433 9.973 -6.523 1.00 0.00 N ATOM 1001 CA VAL A 169 -5.907 9.826 -6.474 1.00 0.00 C ATOM 1002 C VAL A 169 -6.443 8.760 -7.440 1.00 0.00 C ATOM 1003 O VAL A 169 -7.418 8.092 -7.118 1.00 0.00 O ATOM 1004 CB VAL A 169 -6.638 11.176 -6.705 1.00 0.00 C ATOM 1005 CG1 VAL A 169 -6.528 11.706 -8.147 1.00 0.00 C ATOM 1006 CG2 VAL A 169 -8.125 11.101 -6.317 1.00 0.00 C ATOM 0 H VAL A 169 -4.126 10.874 -6.890 1.00 0.00 H new ATOM 0 HA VAL A 169 -6.125 9.484 -5.462 1.00 0.00 H new ATOM 0 HB VAL A 169 -6.120 11.877 -6.051 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -7.064 12.652 -8.229 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -5.479 11.860 -8.399 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.964 10.982 -8.835 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.597 12.067 -6.495 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.620 10.339 -6.919 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -8.213 10.843 -5.262 1.00 0.00 H new ATOM 1016 N ASP A 170 -5.814 8.570 -8.605 1.00 0.00 N ATOM 1017 CA ASP A 170 -6.355 7.697 -9.658 1.00 0.00 C ATOM 1018 C ASP A 170 -6.193 6.198 -9.346 1.00 0.00 C ATOM 1019 O ASP A 170 -6.993 5.371 -9.782 1.00 0.00 O ATOM 1020 CB ASP A 170 -5.736 8.083 -11.008 1.00 0.00 C ATOM 1021 CG ASP A 170 -6.634 7.659 -12.179 1.00 0.00 C ATOM 1022 OD1 ASP A 170 -7.753 8.221 -12.290 1.00 0.00 O ATOM 1023 OD2 ASP A 170 -6.211 6.807 -12.996 1.00 0.00 O ATOM 0 H ASP A 170 -4.926 9.010 -8.845 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.432 7.855 -9.706 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.577 9.161 -11.042 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -4.758 7.613 -11.109 1.00 0.00 H new ATOM 1028 N ASP A 171 -5.207 5.862 -8.513 1.00 0.00 N ATOM 1029 CA ASP A 171 -4.963 4.511 -8.006 1.00 0.00 C ATOM 1030 C ASP A 171 -5.879 4.173 -6.814 1.00 0.00 C ATOM 1031 O ASP A 171 -6.294 3.025 -6.652 1.00 0.00 O ATOM 1032 CB ASP A 171 -3.480 4.396 -7.643 1.00 0.00 C ATOM 1033 CG ASP A 171 -2.589 4.593 -8.886 1.00 0.00 C ATOM 1034 OD1 ASP A 171 -2.496 3.671 -9.729 1.00 0.00 O ATOM 1035 OD2 ASP A 171 -1.967 5.674 -9.009 1.00 0.00 O ATOM 0 H ASP A 171 -4.535 6.544 -8.162 1.00 0.00 H new ATOM 0 HA ASP A 171 -5.204 3.780 -8.778 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -3.228 5.141 -6.889 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -3.285 3.418 -7.203 1.00 0.00 H new ATOM 1040 N ALA A 172 -6.278 5.189 -6.036 1.00 0.00 N ATOM 1041 CA ALA A 172 -7.326 5.062 -5.025 1.00 0.00 C ATOM 1042 C ALA A 172 -8.707 4.908 -5.691 1.00 0.00 C ATOM 1043 O ALA A 172 -9.488 4.044 -5.301 1.00 0.00 O ATOM 1044 CB ALA A 172 -7.256 6.275 -4.089 1.00 0.00 C ATOM 0 H ALA A 172 -5.878 6.125 -6.094 1.00 0.00 H new ATOM 0 HA ALA A 172 -7.171 4.162 -4.430 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -8.033 6.193 -3.329 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.279 6.307 -3.607 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -7.406 7.188 -4.665 1.00 0.00 H new ATOM 1050 N LYS A 173 -8.990 5.668 -6.758 1.00 0.00 N ATOM 1051 CA LYS A 173 -10.203 5.515 -7.577 1.00 0.00 C ATOM 1052 C LYS A 173 -10.317 4.108 -8.192 1.00 0.00 C ATOM 1053 O LYS A 173 -11.406 3.531 -8.184 1.00 0.00 O ATOM 1054 CB LYS A 173 -10.222 6.596 -8.674 1.00 0.00 C ATOM 1055 CG LYS A 173 -10.561 8.007 -8.156 1.00 0.00 C ATOM 1056 CD LYS A 173 -10.137 9.115 -9.139 1.00 0.00 C ATOM 1057 CE LYS A 173 -10.773 8.957 -10.527 1.00 0.00 C ATOM 1058 NZ LYS A 173 -10.052 9.735 -11.568 1.00 0.00 N ATOM 0 H LYS A 173 -8.376 6.416 -7.081 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.068 5.642 -6.926 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.247 6.623 -9.160 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -10.950 6.315 -9.435 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.634 8.076 -7.976 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.066 8.167 -7.198 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.414 10.085 -8.726 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -9.052 9.109 -9.239 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -10.780 7.903 -10.804 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.812 9.283 -10.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -10.676 9.881 -12.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.770 10.657 -11.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -9.205 9.212 -11.868 1.00 0.00 H new ATOM 1072 N GLU A 174 -9.199 3.537 -8.658 1.00 0.00 N ATOM 1073 CA GLU A 174 -9.123 2.149 -9.129 1.00 0.00 C ATOM 1074 C GLU A 174 -9.519 1.182 -8.001 1.00 0.00 C ATOM 1075 O GLU A 174 -10.544 0.506 -8.099 1.00 0.00 O ATOM 1076 CB GLU A 174 -7.707 1.863 -9.672 1.00 0.00 C ATOM 1077 CG GLU A 174 -7.534 0.498 -10.352 1.00 0.00 C ATOM 1078 CD GLU A 174 -8.185 0.457 -11.741 1.00 0.00 C ATOM 1079 OE1 GLU A 174 -7.591 0.984 -12.711 1.00 0.00 O ATOM 1080 OE2 GLU A 174 -9.275 -0.141 -11.884 1.00 0.00 O ATOM 0 H GLU A 174 -8.310 4.033 -8.719 1.00 0.00 H new ATOM 0 HA GLU A 174 -9.829 1.996 -9.945 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -7.444 2.643 -10.386 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -6.997 1.933 -8.848 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -6.472 0.271 -10.443 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -7.972 -0.277 -9.724 1.00 0.00 H new ATOM 1087 N ALA A 175 -8.769 1.157 -6.893 1.00 0.00 N ATOM 1088 CA ALA A 175 -8.995 0.220 -5.790 1.00 0.00 C ATOM 1089 C ALA A 175 -10.407 0.313 -5.178 1.00 0.00 C ATOM 1090 O ALA A 175 -10.998 -0.713 -4.833 1.00 0.00 O ATOM 1091 CB ALA A 175 -7.929 0.492 -4.724 1.00 0.00 C ATOM 0 H ALA A 175 -7.985 1.790 -6.737 1.00 0.00 H new ATOM 0 HA ALA A 175 -8.919 -0.794 -6.183 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -8.070 -0.191 -3.886 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.938 0.341 -5.153 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -8.019 1.520 -4.373 1.00 0.00 H new ATOM 1097 N LYS A 176 -10.986 1.518 -5.097 1.00 0.00 N ATOM 1098 CA LYS A 176 -12.338 1.746 -4.570 1.00 0.00 C ATOM 1099 C LYS A 176 -13.426 1.055 -5.411 1.00 0.00 C ATOM 1100 O LYS A 176 -14.401 0.558 -4.847 1.00 0.00 O ATOM 1101 CB LYS A 176 -12.553 3.268 -4.421 1.00 0.00 C ATOM 1102 CG LYS A 176 -13.760 3.687 -3.561 1.00 0.00 C ATOM 1103 CD LYS A 176 -15.070 3.869 -4.343 1.00 0.00 C ATOM 1104 CE LYS A 176 -16.160 4.374 -3.387 1.00 0.00 C ATOM 1105 NZ LYS A 176 -17.451 4.625 -4.077 1.00 0.00 N ATOM 0 H LYS A 176 -10.522 2.374 -5.400 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.428 1.283 -3.587 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -11.652 3.704 -3.988 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -12.670 3.700 -5.415 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.916 2.936 -2.787 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -13.521 4.622 -3.055 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.926 4.579 -5.158 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -15.373 2.924 -4.794 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.312 3.641 -2.595 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -15.822 5.294 -2.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.153 4.964 -3.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.316 5.344 -4.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.790 3.743 -4.511 1.00 0.00 H new ATOM 1119 N GLU A 177 -13.243 0.946 -6.730 1.00 0.00 N ATOM 1120 CA GLU A 177 -14.153 0.199 -7.612 1.00 0.00 C ATOM 1121 C GLU A 177 -13.833 -1.308 -7.658 1.00 0.00 C ATOM 1122 O GLU A 177 -14.726 -2.114 -7.934 1.00 0.00 O ATOM 1123 CB GLU A 177 -14.133 0.795 -9.030 1.00 0.00 C ATOM 1124 CG GLU A 177 -14.730 2.208 -9.079 1.00 0.00 C ATOM 1125 CD GLU A 177 -14.909 2.681 -10.530 1.00 0.00 C ATOM 1126 OE1 GLU A 177 -15.989 2.432 -11.118 1.00 0.00 O ATOM 1127 OE2 GLU A 177 -13.983 3.312 -11.092 1.00 0.00 O ATOM 0 H GLU A 177 -12.458 1.374 -7.221 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.154 0.297 -7.192 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -13.106 0.825 -9.394 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -14.691 0.144 -9.703 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -15.693 2.218 -8.568 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -14.079 2.900 -8.545 1.00 0.00 H new ATOM 1134 N ARG A 178 -12.588 -1.702 -7.361 1.00 0.00 N ATOM 1135 CA ARG A 178 -12.117 -3.095 -7.433 1.00 0.00 C ATOM 1136 C ARG A 178 -12.462 -3.918 -6.185 1.00 0.00 C ATOM 1137 O ARG A 178 -12.921 -5.056 -6.309 1.00 0.00 O ATOM 1138 CB ARG A 178 -10.592 -3.109 -7.628 1.00 0.00 C ATOM 1139 CG ARG A 178 -10.131 -2.502 -8.960 1.00 0.00 C ATOM 1140 CD ARG A 178 -10.157 -3.509 -10.105 1.00 0.00 C ATOM 1141 NE ARG A 178 -9.832 -2.823 -11.361 1.00 0.00 N ATOM 1142 CZ ARG A 178 -9.685 -3.335 -12.570 1.00 0.00 C ATOM 1143 NH1 ARG A 178 -9.811 -4.622 -12.823 1.00 0.00 N ATOM 1144 NH2 ARG A 178 -9.399 -2.504 -13.543 1.00 0.00 N ATOM 0 H ARG A 178 -11.864 -1.050 -7.058 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.630 -3.555 -8.277 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -10.126 -2.561 -6.809 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.237 -4.138 -7.566 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -10.772 -1.656 -9.210 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -9.119 -2.113 -8.847 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -9.440 -4.309 -9.918 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -11.141 -3.973 -10.175 1.00 0.00 H new ATOM 0 HE ARG A 178 -9.702 -1.814 -11.291 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.032 -5.271 -12.068 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -9.688 -4.969 -13.774 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -9.299 -1.507 -13.350 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -9.276 -2.854 -14.493 1.00 0.00 H new ATOM 1158 N ALA A 179 -12.231 -3.364 -4.990 1.00 0.00 N ATOM 1159 CA ALA A 179 -12.299 -4.097 -3.721 1.00 0.00 C ATOM 1160 C ALA A 179 -13.607 -3.893 -2.929 1.00 0.00 C ATOM 1161 O ALA A 179 -13.880 -4.658 -2.004 1.00 0.00 O ATOM 1162 CB ALA A 179 -11.041 -3.745 -2.911 1.00 0.00 C ATOM 0 H ALA A 179 -11.988 -2.380 -4.875 1.00 0.00 H new ATOM 0 HA ALA A 179 -12.320 -5.165 -3.939 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -11.061 -4.275 -1.959 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -10.153 -4.039 -3.471 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -11.015 -2.671 -2.727 1.00 0.00 H new ATOM 1168 N ASN A 180 -14.461 -2.930 -3.293 1.00 0.00 N ATOM 1169 CA ASN A 180 -15.772 -2.776 -2.652 1.00 0.00 C ATOM 1170 C ASN A 180 -16.685 -3.982 -2.966 1.00 0.00 C ATOM 1171 O ASN A 180 -17.070 -4.194 -4.119 1.00 0.00 O ATOM 1172 CB ASN A 180 -16.411 -1.444 -3.077 1.00 0.00 C ATOM 1173 CG ASN A 180 -17.651 -1.136 -2.246 1.00 0.00 C ATOM 1174 OD1 ASN A 180 -17.595 -1.101 -1.023 1.00 0.00 O ATOM 1175 ND2 ASN A 180 -18.793 -0.918 -2.870 1.00 0.00 N ATOM 0 H ASN A 180 -14.269 -2.247 -4.026 1.00 0.00 H new ATOM 0 HA ASN A 180 -15.638 -2.753 -1.570 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -15.686 -0.638 -2.965 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -16.679 -1.487 -4.133 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -19.637 -0.719 -2.334 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -18.831 -0.949 -3.889 1.00 0.00 H new ATOM 1182 N GLY A 181 -17.011 -4.785 -1.946 1.00 0.00 N ATOM 1183 CA GLY A 181 -17.798 -6.022 -2.058 1.00 0.00 C ATOM 1184 C GLY A 181 -16.972 -7.281 -2.347 1.00 0.00 C ATOM 1185 O GLY A 181 -17.569 -8.328 -2.604 1.00 0.00 O ATOM 0 H GLY A 181 -16.725 -4.586 -0.987 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -18.350 -6.171 -1.130 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -18.535 -5.897 -2.851 1.00 0.00 H new ATOM 1189 N MET A 182 -15.632 -7.224 -2.294 1.00 0.00 N ATOM 1190 CA MET A 182 -14.782 -8.431 -2.345 1.00 0.00 C ATOM 1191 C MET A 182 -14.798 -9.188 -1.008 1.00 0.00 C ATOM 1192 O MET A 182 -15.332 -8.693 -0.014 1.00 0.00 O ATOM 1193 CB MET A 182 -13.354 -8.094 -2.819 1.00 0.00 C ATOM 1194 CG MET A 182 -12.425 -7.570 -1.719 1.00 0.00 C ATOM 1195 SD MET A 182 -10.797 -7.031 -2.291 1.00 0.00 S ATOM 1196 CE MET A 182 -10.021 -8.621 -2.634 1.00 0.00 C ATOM 0 H MET A 182 -15.109 -6.352 -2.215 1.00 0.00 H new ATOM 0 HA MET A 182 -15.205 -9.107 -3.088 1.00 0.00 H new ATOM 0 HB2 MET A 182 -12.910 -8.988 -3.256 1.00 0.00 H new ATOM 0 HB3 MET A 182 -13.415 -7.348 -3.611 1.00 0.00 H new ATOM 0 HG2 MET A 182 -12.914 -6.734 -1.219 1.00 0.00 H new ATOM 0 HG3 MET A 182 -12.291 -8.353 -0.973 1.00 0.00 H new ATOM 0 HE1 MET A 182 -9.536 -8.586 -3.609 1.00 0.00 H new ATOM 0 HE2 MET A 182 -9.278 -8.836 -1.866 1.00 0.00 H new ATOM 0 HE3 MET A 182 -10.780 -9.404 -2.634 1.00 0.00 H new ATOM 1206 N GLU A 183 -14.187 -10.373 -0.965 1.00 0.00 N ATOM 1207 CA GLU A 183 -14.117 -11.216 0.228 1.00 0.00 C ATOM 1208 C GLU A 183 -12.668 -11.370 0.713 1.00 0.00 C ATOM 1209 O GLU A 183 -11.758 -11.614 -0.084 1.00 0.00 O ATOM 1210 CB GLU A 183 -14.776 -12.567 -0.081 1.00 0.00 C ATOM 1211 CG GLU A 183 -15.163 -13.319 1.195 1.00 0.00 C ATOM 1212 CD GLU A 183 -16.128 -14.467 0.876 1.00 0.00 C ATOM 1213 OE1 GLU A 183 -17.321 -14.183 0.612 1.00 0.00 O ATOM 1214 OE2 GLU A 183 -15.700 -15.645 0.875 1.00 0.00 O ATOM 0 H GLU A 183 -13.718 -10.781 -1.774 1.00 0.00 H new ATOM 0 HA GLU A 183 -14.661 -10.744 1.046 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -15.665 -12.406 -0.691 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -14.092 -13.178 -0.669 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -14.268 -13.713 1.677 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -15.629 -12.632 1.901 1.00 0.00 H new ATOM 1221 N LEU A 184 -12.462 -11.228 2.027 1.00 0.00 N ATOM 1222 CA LEU A 184 -11.156 -11.222 2.689 1.00 0.00 C ATOM 1223 C LEU A 184 -11.264 -11.967 4.029 1.00 0.00 C ATOM 1224 O LEU A 184 -12.045 -11.582 4.898 1.00 0.00 O ATOM 1225 CB LEU A 184 -10.720 -9.752 2.857 1.00 0.00 C ATOM 1226 CG LEU A 184 -9.270 -9.549 3.336 1.00 0.00 C ATOM 1227 CD1 LEU A 184 -8.256 -10.042 2.293 1.00 0.00 C ATOM 1228 CD2 LEU A 184 -9.027 -8.057 3.603 1.00 0.00 C ATOM 0 H LEU A 184 -13.233 -11.109 2.684 1.00 0.00 H new ATOM 0 HA LEU A 184 -10.399 -11.739 2.100 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -10.845 -9.241 1.902 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -11.391 -9.269 3.567 1.00 0.00 H new ATOM 0 HG LEU A 184 -9.133 -10.129 4.248 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.244 -9.883 2.666 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.412 -11.105 2.108 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.392 -9.489 1.364 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -8.002 -7.910 3.942 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -9.190 -7.492 2.685 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.717 -7.708 4.371 1.00 0.00 H new ATOM 1240 N ASP A 185 -10.533 -13.079 4.164 1.00 0.00 N ATOM 1241 CA ASP A 185 -10.589 -14.011 5.310 1.00 0.00 C ATOM 1242 C ASP A 185 -12.012 -14.579 5.568 1.00 0.00 C ATOM 1243 O ASP A 185 -12.366 -14.947 6.689 1.00 0.00 O ATOM 1244 CB ASP A 185 -9.941 -13.363 6.551 1.00 0.00 C ATOM 1245 CG ASP A 185 -9.614 -14.386 7.656 1.00 0.00 C ATOM 1246 OD1 ASP A 185 -8.901 -15.377 7.366 1.00 0.00 O ATOM 1247 OD2 ASP A 185 -10.037 -14.174 8.817 1.00 0.00 O ATOM 0 H ASP A 185 -9.860 -13.371 3.456 1.00 0.00 H new ATOM 0 HA ASP A 185 -10.000 -14.893 5.059 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -9.025 -12.852 6.252 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -10.613 -12.604 6.952 1.00 0.00 H new ATOM 1252 N GLY A 186 -12.850 -14.619 4.521 1.00 0.00 N ATOM 1253 CA GLY A 186 -14.251 -15.068 4.567 1.00 0.00 C ATOM 1254 C GLY A 186 -15.268 -13.959 4.868 1.00 0.00 C ATOM 1255 O GLY A 186 -16.470 -14.226 4.839 1.00 0.00 O ATOM 0 H GLY A 186 -12.561 -14.330 3.586 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -14.504 -15.525 3.610 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -14.345 -15.845 5.326 1.00 0.00 H new ATOM 1259 N ARG A 187 -14.818 -12.724 5.131 1.00 0.00 N ATOM 1260 CA ARG A 187 -15.668 -11.549 5.385 1.00 0.00 C ATOM 1261 C ARG A 187 -15.824 -10.723 4.103 1.00 0.00 C ATOM 1262 O ARG A 187 -14.820 -10.396 3.468 1.00 0.00 O ATOM 1263 CB ARG A 187 -15.037 -10.660 6.476 1.00 0.00 C ATOM 1264 CG ARG A 187 -14.669 -11.364 7.790 1.00 0.00 C ATOM 1265 CD ARG A 187 -15.873 -11.961 8.523 1.00 0.00 C ATOM 1266 NE ARG A 187 -15.470 -12.545 9.816 1.00 0.00 N ATOM 1267 CZ ARG A 187 -15.331 -11.909 10.975 1.00 0.00 C ATOM 1268 NH1 ARG A 187 -15.512 -10.608 11.092 1.00 0.00 N ATOM 1269 NH2 ARG A 187 -14.997 -12.587 12.051 1.00 0.00 N ATOM 0 H ARG A 187 -13.822 -12.507 5.174 1.00 0.00 H new ATOM 0 HA ARG A 187 -16.645 -11.899 5.718 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -14.136 -10.203 6.067 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.731 -9.850 6.703 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -13.952 -12.158 7.579 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -14.171 -10.651 8.447 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -16.623 -11.187 8.688 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -16.337 -12.728 7.903 1.00 0.00 H new ATOM 0 HE ARG A 187 -15.277 -13.547 9.821 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -15.768 -10.053 10.275 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -15.396 -10.156 11.999 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -14.846 -13.594 11.993 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -14.889 -12.106 12.944 1.00 0.00 H new ATOM 1283 N ARG A 188 -17.050 -10.351 3.715 1.00 0.00 N ATOM 1284 CA ARG A 188 -17.282 -9.401 2.624 1.00 0.00 C ATOM 1285 C ARG A 188 -16.951 -7.976 3.089 1.00 0.00 C ATOM 1286 O ARG A 188 -17.515 -7.505 4.078 1.00 0.00 O ATOM 1287 CB ARG A 188 -18.732 -9.514 2.118 1.00 0.00 C ATOM 1288 CG ARG A 188 -18.784 -9.618 0.595 1.00 0.00 C ATOM 1289 CD ARG A 188 -18.271 -10.955 0.043 1.00 0.00 C ATOM 1290 NE ARG A 188 -18.172 -10.891 -1.423 1.00 0.00 N ATOM 1291 CZ ARG A 188 -18.134 -11.906 -2.276 1.00 0.00 C ATOM 1292 NH1 ARG A 188 -18.097 -13.163 -1.886 1.00 0.00 N ATOM 1293 NH2 ARG A 188 -18.125 -11.648 -3.565 1.00 0.00 N ATOM 0 H ARG A 188 -17.905 -10.700 4.148 1.00 0.00 H new ATOM 0 HA ARG A 188 -16.623 -9.641 1.789 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -19.206 -10.390 2.560 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -19.302 -8.644 2.445 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -19.813 -9.472 0.266 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -18.194 -8.809 0.165 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -17.295 -11.184 0.472 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -18.945 -11.761 0.335 1.00 0.00 H new ATOM 0 HE ARG A 188 -18.127 -9.957 -1.831 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -18.097 -13.389 -0.891 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -18.069 -13.911 -2.579 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -18.147 -10.682 -3.892 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -18.096 -12.414 -4.238 1.00 0.00 H new ATOM 1307 N ILE A 189 -16.030 -7.296 2.405 1.00 0.00 N ATOM 1308 CA ILE A 189 -15.516 -5.977 2.815 1.00 0.00 C ATOM 1309 C ILE A 189 -16.155 -4.844 2.003 1.00 0.00 C ATOM 1310 O ILE A 189 -16.523 -5.016 0.840 1.00 0.00 O ATOM 1311 CB ILE A 189 -13.967 -5.926 2.772 1.00 0.00 C ATOM 1312 CG1 ILE A 189 -13.430 -5.803 1.330 1.00 0.00 C ATOM 1313 CG2 ILE A 189 -13.372 -7.135 3.520 1.00 0.00 C ATOM 1314 CD1 ILE A 189 -11.905 -5.861 1.213 1.00 0.00 C ATOM 0 H ILE A 189 -15.612 -7.644 1.542 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.807 -5.824 3.854 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.642 -5.022 3.288 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -13.859 -6.603 0.727 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -13.779 -4.862 0.905 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -12.284 -7.087 3.482 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.700 -7.117 4.559 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.711 -8.057 3.048 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -11.617 -5.767 0.166 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -11.465 -5.044 1.785 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -11.546 -6.813 1.604 1.00 0.00 H new ATOM 1326 N ARG A 190 -16.244 -3.668 2.616 1.00 0.00 N ATOM 1327 CA ARG A 190 -16.683 -2.407 2.014 1.00 0.00 C ATOM 1328 C ARG A 190 -15.474 -1.492 1.815 1.00 0.00 C ATOM 1329 O ARG A 190 -14.538 -1.569 2.607 1.00 0.00 O ATOM 1330 CB ARG A 190 -17.675 -1.745 2.973 1.00 0.00 C ATOM 1331 CG ARG A 190 -19.026 -2.457 3.023 1.00 0.00 C ATOM 1332 CD ARG A 190 -19.797 -1.925 4.230 1.00 0.00 C ATOM 1333 NE ARG A 190 -21.210 -2.312 4.179 1.00 0.00 N ATOM 1334 CZ ARG A 190 -22.192 -1.663 4.786 1.00 0.00 C ATOM 1335 NH1 ARG A 190 -21.956 -0.696 5.647 1.00 0.00 N ATOM 1336 NH2 ARG A 190 -23.428 -1.990 4.499 1.00 0.00 N ATOM 0 H ARG A 190 -15.999 -3.560 3.600 1.00 0.00 H new ATOM 0 HA ARG A 190 -17.154 -2.588 1.048 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -17.245 -1.724 3.974 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -17.828 -0.709 2.670 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -19.585 -2.278 2.105 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -18.886 -3.535 3.106 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -19.347 -2.306 5.147 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -19.717 -0.838 4.264 1.00 0.00 H new ATOM 0 HE ARG A 190 -21.454 -3.141 3.637 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -20.996 -0.428 5.863 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -22.733 -0.214 6.099 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -23.616 -2.729 3.822 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -24.202 -1.505 4.953 1.00 0.00 H new ATOM 1350 N VAL A 191 -15.493 -0.627 0.800 1.00 0.00 N ATOM 1351 CA VAL A 191 -14.391 0.296 0.459 1.00 0.00 C ATOM 1352 C VAL A 191 -14.953 1.624 -0.056 1.00 0.00 C ATOM 1353 O VAL A 191 -15.843 1.629 -0.906 1.00 0.00 O ATOM 1354 CB VAL A 191 -13.417 -0.305 -0.586 1.00 0.00 C ATOM 1355 CG1 VAL A 191 -12.208 0.614 -0.832 1.00 0.00 C ATOM 1356 CG2 VAL A 191 -12.883 -1.687 -0.178 1.00 0.00 C ATOM 0 H VAL A 191 -16.292 -0.541 0.172 1.00 0.00 H new ATOM 0 HA VAL A 191 -13.823 0.466 1.373 1.00 0.00 H new ATOM 0 HB VAL A 191 -14.007 -0.405 -1.497 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -11.549 0.158 -1.570 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.554 1.579 -1.201 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.664 0.757 0.101 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.206 -2.057 -0.948 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -12.347 -1.605 0.768 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -13.717 -2.380 -0.064 1.00 0.00 H new ATOM 1366 N ASP A 192 -14.440 2.747 0.459 1.00 0.00 N ATOM 1367 CA ASP A 192 -14.968 4.095 0.199 1.00 0.00 C ATOM 1368 C ASP A 192 -13.909 5.200 0.411 1.00 0.00 C ATOM 1369 O ASP A 192 -12.952 5.004 1.159 1.00 0.00 O ATOM 1370 CB ASP A 192 -16.212 4.309 1.087 1.00 0.00 C ATOM 1371 CG ASP A 192 -17.206 5.354 0.565 1.00 0.00 C ATOM 1372 OD1 ASP A 192 -17.069 5.809 -0.596 1.00 0.00 O ATOM 1373 OD2 ASP A 192 -18.150 5.671 1.329 1.00 0.00 O ATOM 0 H ASP A 192 -13.631 2.747 1.080 1.00 0.00 H new ATOM 0 HA ASP A 192 -15.249 4.169 -0.851 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -16.731 3.357 1.195 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -15.883 4.607 2.082 1.00 0.00 H new ATOM 1378 N PHE A 193 -14.053 6.358 -0.249 1.00 0.00 N ATOM 1379 CA PHE A 193 -13.071 7.454 -0.188 1.00 0.00 C ATOM 1380 C PHE A 193 -13.049 8.142 1.185 1.00 0.00 C ATOM 1381 O PHE A 193 -14.097 8.450 1.753 1.00 0.00 O ATOM 1382 CB PHE A 193 -13.351 8.495 -1.281 1.00 0.00 C ATOM 1383 CG PHE A 193 -13.273 7.984 -2.704 1.00 0.00 C ATOM 1384 CD1 PHE A 193 -12.024 7.652 -3.261 1.00 0.00 C ATOM 1385 CD2 PHE A 193 -14.439 7.885 -3.487 1.00 0.00 C ATOM 1386 CE1 PHE A 193 -11.941 7.209 -4.592 1.00 0.00 C ATOM 1387 CE2 PHE A 193 -14.353 7.451 -4.822 1.00 0.00 C ATOM 1388 CZ PHE A 193 -13.106 7.107 -5.373 1.00 0.00 C ATOM 0 H PHE A 193 -14.856 6.563 -0.843 1.00 0.00 H new ATOM 0 HA PHE A 193 -12.091 7.006 -0.353 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -14.345 8.910 -1.117 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -12.641 9.314 -1.168 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -11.128 7.738 -2.665 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -15.398 8.142 -3.063 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -10.983 6.947 -5.015 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -15.246 7.382 -5.425 1.00 0.00 H new ATOM 0 HZ PHE A 193 -13.043 6.765 -6.395 1.00 0.00 H new ATOM 1398 N SER A 194 -11.862 8.422 1.719 1.00 0.00 N ATOM 1399 CA SER A 194 -11.706 9.040 3.042 1.00 0.00 C ATOM 1400 C SER A 194 -12.185 10.508 3.082 1.00 0.00 C ATOM 1401 O SER A 194 -11.724 11.334 2.290 1.00 0.00 O ATOM 1402 CB SER A 194 -10.242 8.963 3.477 1.00 0.00 C ATOM 1403 OG SER A 194 -9.819 7.613 3.595 1.00 0.00 O ATOM 0 H SER A 194 -10.978 8.228 1.249 1.00 0.00 H new ATOM 0 HA SER A 194 -12.338 8.480 3.732 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.615 9.483 2.752 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.115 9.473 4.432 1.00 0.00 H new ATOM 0 HG SER A 194 -8.880 7.588 3.873 1.00 0.00 H new ATOM 1409 N ILE A 195 -13.075 10.867 4.022 1.00 0.00 N ATOM 1410 CA ILE A 195 -13.540 12.261 4.239 1.00 0.00 C ATOM 1411 C ILE A 195 -12.582 13.089 5.116 1.00 0.00 C ATOM 1412 O ILE A 195 -12.609 14.322 5.077 1.00 0.00 O ATOM 1413 CB ILE A 195 -14.986 12.315 4.802 1.00 0.00 C ATOM 1414 CG1 ILE A 195 -15.123 11.778 6.247 1.00 0.00 C ATOM 1415 CG2 ILE A 195 -15.957 11.586 3.857 1.00 0.00 C ATOM 1416 CD1 ILE A 195 -16.467 12.106 6.905 1.00 0.00 C ATOM 0 H ILE A 195 -13.500 10.197 4.662 1.00 0.00 H new ATOM 0 HA ILE A 195 -13.545 12.721 3.251 1.00 0.00 H new ATOM 0 HB ILE A 195 -15.247 13.372 4.855 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -14.989 10.696 6.237 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -14.320 12.193 6.856 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -16.966 11.633 4.266 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -15.940 12.064 2.878 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -15.654 10.544 3.757 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -16.487 11.697 7.915 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -16.596 13.187 6.949 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -17.275 11.667 6.320 1.00 0.00 H new ATOM 1428 N THR A 196 -11.729 12.395 5.877 1.00 0.00 N ATOM 1429 CA THR A 196 -10.754 12.865 6.878 1.00 0.00 C ATOM 1430 C THR A 196 -9.663 11.806 6.988 1.00 0.00 C ATOM 1431 O THR A 196 -9.900 10.651 6.624 1.00 0.00 O ATOM 1432 CB THR A 196 -11.403 13.070 8.259 1.00 0.00 C ATOM 1433 OG1 THR A 196 -12.146 11.921 8.611 1.00 0.00 O ATOM 1434 CG2 THR A 196 -12.327 14.288 8.318 1.00 0.00 C ATOM 0 H THR A 196 -11.699 11.378 5.801 1.00 0.00 H new ATOM 0 HA THR A 196 -10.353 13.827 6.561 1.00 0.00 H new ATOM 0 HB THR A 196 -10.587 13.243 8.961 1.00 0.00 H new ATOM 0 HG1 THR A 196 -12.557 12.054 9.491 1.00 0.00 H new ATOM 0 HG21 THR A 196 -12.751 14.375 9.318 1.00 0.00 H new ATOM 0 HG22 THR A 196 -11.758 15.188 8.086 1.00 0.00 H new ATOM 0 HG23 THR A 196 -13.131 14.170 7.592 1.00 0.00 H new ATOM 1442 N LYS A 197 -8.468 12.170 7.471 1.00 0.00 N ATOM 1443 CA LYS A 197 -7.328 11.239 7.551 1.00 0.00 C ATOM 1444 C LYS A 197 -6.274 11.533 8.631 1.00 0.00 C ATOM 1445 O LYS A 197 -6.145 12.658 9.120 1.00 0.00 O ATOM 1446 CB LYS A 197 -6.708 11.005 6.151 1.00 0.00 C ATOM 1447 CG LYS A 197 -5.743 12.085 5.627 1.00 0.00 C ATOM 1448 CD LYS A 197 -6.371 13.471 5.425 1.00 0.00 C ATOM 1449 CE LYS A 197 -5.340 14.409 4.781 1.00 0.00 C ATOM 1450 NZ LYS A 197 -5.881 15.780 4.589 1.00 0.00 N ATOM 0 H LYS A 197 -8.262 13.108 7.815 1.00 0.00 H new ATOM 0 HA LYS A 197 -7.763 10.305 7.907 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -6.175 10.054 6.171 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -7.521 10.900 5.433 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -4.911 12.178 6.325 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -5.326 11.749 4.677 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -7.254 13.393 4.791 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -6.700 13.876 6.382 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -4.450 14.455 5.408 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -5.031 14.002 3.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -5.154 16.382 4.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -6.716 15.740 3.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -6.152 16.178 5.511 1.00 0.00 H new ATOM 1464 N ARG A 198 -5.512 10.485 8.983 1.00 0.00 N ATOM 1465 CA ARG A 198 -4.474 10.484 10.026 1.00 0.00 C ATOM 1466 C ARG A 198 -3.274 11.428 9.750 1.00 0.00 C ATOM 1467 O ARG A 198 -2.953 12.217 10.645 1.00 0.00 O ATOM 1468 CB ARG A 198 -4.037 9.032 10.309 1.00 0.00 C ATOM 1469 CG ARG A 198 -3.375 8.820 11.684 1.00 0.00 C ATOM 1470 CD ARG A 198 -4.369 8.502 12.819 1.00 0.00 C ATOM 1471 NE ARG A 198 -5.158 7.278 12.570 1.00 0.00 N ATOM 1472 CZ ARG A 198 -4.710 6.030 12.461 1.00 0.00 C ATOM 1473 NH1 ARG A 198 -3.463 5.693 12.701 1.00 0.00 N ATOM 1474 NH2 ARG A 198 -5.519 5.073 12.076 1.00 0.00 N ATOM 0 H ARG A 198 -5.607 9.577 8.529 1.00 0.00 H new ATOM 0 HA ARG A 198 -4.923 10.908 10.924 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -4.909 8.383 10.236 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -3.340 8.718 9.532 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -2.655 8.005 11.607 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -2.814 9.717 11.947 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -3.820 8.390 13.754 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -5.048 9.345 12.947 1.00 0.00 H new ATOM 0 HE ARG A 198 -6.165 7.405 12.470 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -2.788 6.403 12.985 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -3.169 4.721 12.603 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -6.493 5.285 11.860 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -5.174 4.117 11.993 1.00 0.00 H new ATOM 1488 N PRO A 199 -2.620 11.394 8.565 1.00 0.00 N ATOM 1489 CA PRO A 199 -1.537 12.316 8.220 1.00 0.00 C ATOM 1490 C PRO A 199 -2.072 13.725 7.931 1.00 0.00 C ATOM 1491 O PRO A 199 -3.191 13.895 7.451 1.00 0.00 O ATOM 1492 CB PRO A 199 -0.849 11.707 6.993 1.00 0.00 C ATOM 1493 CG PRO A 199 -1.972 10.929 6.310 1.00 0.00 C ATOM 1494 CD PRO A 199 -2.778 10.411 7.500 1.00 0.00 C ATOM 0 HA PRO A 199 -0.836 12.436 9.046 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -0.437 12.476 6.340 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -0.023 11.055 7.277 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -2.571 11.566 5.659 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -1.588 10.116 5.694 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -3.828 10.292 7.235 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -2.416 9.433 7.818 1.00 0.00 H new ATOM 1502 N HIS A 200 -1.250 14.740 8.215 1.00 0.00 N ATOM 1503 CA HIS A 200 -1.625 16.165 8.127 1.00 0.00 C ATOM 1504 C HIS A 200 -0.449 17.134 7.828 1.00 0.00 C ATOM 1505 O HIS A 200 -0.646 18.352 7.772 1.00 0.00 O ATOM 1506 CB HIS A 200 -2.362 16.551 9.423 1.00 0.00 C ATOM 1507 CG HIS A 200 -1.484 16.527 10.649 1.00 0.00 C ATOM 1508 ND1 HIS A 200 -0.737 17.606 11.131 1.00 0.00 N ATOM 1509 CD2 HIS A 200 -1.270 15.447 11.454 1.00 0.00 C ATOM 1510 CE1 HIS A 200 -0.095 17.145 12.217 1.00 0.00 C ATOM 1511 NE2 HIS A 200 -0.393 15.852 12.436 1.00 0.00 N ATOM 0 H HIS A 200 -0.287 14.597 8.519 1.00 0.00 H new ATOM 0 HA HIS A 200 -2.277 16.276 7.260 1.00 0.00 H new ATOM 0 HB2 HIS A 200 -2.783 17.550 9.308 1.00 0.00 H new ATOM 0 HB3 HIS A 200 -3.198 15.868 9.572 1.00 0.00 H new ATOM 0 HD2 HIS A 200 -1.704 14.464 11.343 1.00 0.00 H new ATOM 0 HE1 HIS A 200 0.571 17.733 12.831 1.00 0.00 H new ATOM 0 HE2 HIS A 200 -0.033 15.273 13.195 1.00 0.00 H new ATOM 1519 N THR A 201 0.767 16.603 7.626 1.00 0.00 N ATOM 1520 CA THR A 201 2.036 17.347 7.467 1.00 0.00 C ATOM 1521 C THR A 201 3.146 16.463 6.880 1.00 0.00 C ATOM 1522 O THR A 201 3.219 15.263 7.235 1.00 0.00 O ATOM 1523 CB THR A 201 2.450 18.006 8.797 1.00 0.00 C ATOM 1524 OG1 THR A 201 3.559 18.858 8.597 1.00 0.00 O ATOM 1525 CG2 THR A 201 2.802 17.023 9.917 1.00 0.00 C ATOM 1526 OXT THR A 201 3.893 16.946 5.999 1.00 0.00 O ATOM 0 H THR A 201 0.904 15.594 7.565 1.00 0.00 H new ATOM 0 HA THR A 201 1.872 18.146 6.744 1.00 0.00 H new ATOM 0 HB THR A 201 1.567 18.558 9.120 1.00 0.00 H new ATOM 0 HG1 THR A 201 3.811 19.272 9.449 1.00 0.00 H new ATOM 0 HG21 THR A 201 3.081 17.577 10.813 1.00 0.00 H new ATOM 0 HG22 THR A 201 1.939 16.394 10.133 1.00 0.00 H new ATOM 0 HG23 THR A 201 3.637 16.397 9.603 1.00 0.00 H new TER 1534 THR A 201 ATOM 1535 O5' G B 1 -31.734 -0.053 7.899 1.00 0.00 O ATOM 1536 C5' G B 1 -30.475 0.606 7.999 1.00 0.00 C ATOM 1537 C4' G B 1 -29.848 0.819 6.613 1.00 0.00 C ATOM 1538 O4' G B 1 -30.633 1.749 5.867 1.00 0.00 O ATOM 1539 C3' G B 1 -28.426 1.404 6.727 1.00 0.00 C ATOM 1540 O3' G B 1 -27.546 0.846 5.757 1.00 0.00 O ATOM 1541 C2' G B 1 -28.684 2.882 6.411 1.00 0.00 C ATOM 1542 O2' G B 1 -27.526 3.568 5.947 1.00 0.00 O ATOM 1543 C1' G B 1 -29.777 2.758 5.350 1.00 0.00 C ATOM 1544 N9 G B 1 -30.514 4.021 5.077 1.00 0.00 N ATOM 1545 C8 G B 1 -30.227 5.300 5.498 1.00 0.00 C ATOM 1546 N7 G B 1 -31.049 6.216 5.053 1.00 0.00 N ATOM 1547 C5 G B 1 -31.940 5.494 4.244 1.00 0.00 C ATOM 1548 C6 G B 1 -33.068 5.919 3.450 1.00 0.00 C ATOM 1549 O6 G B 1 -33.540 7.050 3.306 1.00 0.00 O ATOM 1550 N1 G B 1 -33.681 4.888 2.763 1.00 0.00 N ATOM 1551 C2 G B 1 -33.261 3.597 2.817 1.00 0.00 C ATOM 1552 N2 G B 1 -33.921 2.712 2.113 1.00 0.00 N ATOM 1553 N3 G B 1 -32.227 3.161 3.533 1.00 0.00 N ATOM 1554 C4 G B 1 -31.602 4.156 4.238 1.00 0.00 C ATOM 0 H5' G B 1 -29.801 0.015 8.619 1.00 0.00 H new ATOM 0 H5'' G B 1 -30.604 1.568 8.495 1.00 0.00 H new ATOM 0 H4' G B 1 -29.809 -0.152 6.119 1.00 0.00 H new ATOM 0 H3' G B 1 -27.953 1.211 7.690 1.00 0.00 H new ATOM 0 H2' G B 1 -28.967 3.481 7.277 1.00 0.00 H new ATOM 0 HO2' G B 1 -27.787 4.438 5.579 1.00 0.00 H new ATOM 0 HO5' G B 1 -32.110 -0.177 8.795 1.00 0.00 H new ATOM 0 H1' G B 1 -29.351 2.513 4.377 1.00 0.00 H new ATOM 0 H8 G B 1 -29.392 5.529 6.143 1.00 0.00 H new ATOM 0 H1 G B 1 -34.492 5.108 2.185 1.00 0.00 H new ATOM 0 H21 G B 1 -33.636 1.733 2.128 1.00 0.00 H new ATOM 0 H22 G B 1 -34.720 3.002 1.550 1.00 0.00 H new ATOM 1567 P A B 2 -26.784 -0.531 6.041 1.00 0.00 P ATOM 1568 OP1 A B 2 -25.944 -0.843 4.862 1.00 0.00 O ATOM 1569 OP2 A B 2 -27.756 -1.537 6.527 1.00 0.00 O ATOM 1570 O5' A B 2 -25.802 -0.152 7.241 1.00 0.00 O ATOM 1571 C5' A B 2 -24.901 -1.110 7.767 1.00 0.00 C ATOM 1572 C4' A B 2 -23.947 -0.486 8.789 1.00 0.00 C ATOM 1573 O4' A B 2 -23.127 0.511 8.183 1.00 0.00 O ATOM 1574 C3' A B 2 -24.692 0.142 9.978 1.00 0.00 C ATOM 1575 O3' A B 2 -24.048 -0.126 11.223 1.00 0.00 O ATOM 1576 C2' A B 2 -24.613 1.630 9.623 1.00 0.00 C ATOM 1577 O2' A B 2 -24.705 2.469 10.769 1.00 0.00 O ATOM 1578 C1' A B 2 -23.263 1.729 8.906 1.00 0.00 C ATOM 1579 N9 A B 2 -23.209 2.975 8.087 1.00 0.00 N ATOM 1580 C8 A B 2 -23.318 4.258 8.568 1.00 0.00 C ATOM 1581 N7 A B 2 -23.199 5.202 7.669 1.00 0.00 N ATOM 1582 C5 A B 2 -22.997 4.475 6.487 1.00 0.00 C ATOM 1583 C6 A B 2 -22.781 4.827 5.129 1.00 0.00 C ATOM 1584 N6 A B 2 -22.696 6.059 4.661 1.00 0.00 N ATOM 1585 N1 A B 2 -22.642 3.900 4.182 1.00 0.00 N ATOM 1586 C2 A B 2 -22.710 2.630 4.554 1.00 0.00 C ATOM 1587 N3 A B 2 -22.886 2.144 5.777 1.00 0.00 N ATOM 1588 C4 A B 2 -23.024 3.122 6.722 1.00 0.00 C ATOM 0 H5' A B 2 -24.325 -1.553 6.954 1.00 0.00 H new ATOM 0 H5'' A B 2 -25.462 -1.918 8.238 1.00 0.00 H new ATOM 0 H4' A B 2 -23.326 -1.301 9.161 1.00 0.00 H new ATOM 0 H3' A B 2 -25.703 -0.242 10.114 1.00 0.00 H new ATOM 0 H2' A B 2 -25.443 1.974 9.006 1.00 0.00 H new ATOM 0 HO2' A B 2 -24.524 1.942 11.575 1.00 0.00 H new ATOM 0 H1' A B 2 -22.409 1.826 9.577 1.00 0.00 H new ATOM 0 H8 A B 2 -23.490 4.472 9.613 1.00 0.00 H new ATOM 0 H61 A B 2 -22.539 6.217 3.666 1.00 0.00 H new ATOM 0 H62 A B 2 -22.788 6.853 5.295 1.00 0.00 H new ATOM 0 H2 A B 2 -22.610 1.900 3.765 1.00 0.00 H new ATOM 1600 P A B 3 -24.058 -1.601 11.859 1.00 0.00 P ATOM 1601 OP1 A B 3 -25.226 -2.340 11.328 1.00 0.00 O ATOM 1602 OP2 A B 3 -23.897 -1.466 13.328 1.00 0.00 O ATOM 1603 O5' A B 3 -22.731 -2.261 11.231 1.00 0.00 O ATOM 1604 C5' A B 3 -21.557 -2.462 12.003 1.00 0.00 C ATOM 1605 C4' A B 3 -20.371 -2.923 11.143 1.00 0.00 C ATOM 1606 O4' A B 3 -20.719 -4.075 10.375 1.00 0.00 O ATOM 1607 C3' A B 3 -19.869 -1.823 10.190 1.00 0.00 C ATOM 1608 O3' A B 3 -18.449 -1.781 10.175 1.00 0.00 O ATOM 1609 C2' A B 3 -20.389 -2.306 8.837 1.00 0.00 C ATOM 1610 O2' A B 3 -19.557 -1.929 7.754 1.00 0.00 O ATOM 1611 C1' A B 3 -20.413 -3.818 9.013 1.00 0.00 C ATOM 1612 N9 A B 3 -21.409 -4.405 8.094 1.00 0.00 N ATOM 1613 C8 A B 3 -22.775 -4.457 8.234 1.00 0.00 C ATOM 1614 N7 A B 3 -23.408 -4.881 7.168 1.00 0.00 N ATOM 1615 C5 A B 3 -22.365 -5.112 6.251 1.00 0.00 C ATOM 1616 C6 A B 3 -22.289 -5.522 4.895 1.00 0.00 C ATOM 1617 N6 A B 3 -23.320 -5.815 4.126 1.00 0.00 N ATOM 1618 N1 A B 3 -21.121 -5.587 4.253 1.00 0.00 N ATOM 1619 C2 A B 3 -20.021 -5.298 4.939 1.00 0.00 C ATOM 1620 N3 A B 3 -19.927 -4.921 6.209 1.00 0.00 N ATOM 1621 C4 A B 3 -21.148 -4.836 6.814 1.00 0.00 C ATOM 0 H5' A B 3 -21.755 -3.205 12.775 1.00 0.00 H new ATOM 0 H5'' A B 3 -21.296 -1.535 12.513 1.00 0.00 H new ATOM 0 H4' A B 3 -19.567 -3.165 11.838 1.00 0.00 H new ATOM 0 H3' A B 3 -20.202 -0.823 10.467 1.00 0.00 H new ATOM 0 H2' A B 3 -21.356 -1.870 8.586 1.00 0.00 H new ATOM 0 HO2' A B 3 -19.658 -0.969 7.583 1.00 0.00 H new ATOM 0 H1' A B 3 -19.453 -4.273 8.770 1.00 0.00 H new ATOM 0 H8 A B 3 -23.283 -4.173 9.144 1.00 0.00 H new ATOM 0 H61 A B 3 -23.170 -6.102 3.159 1.00 0.00 H new ATOM 0 H62 A B 3 -24.268 -5.755 4.499 1.00 0.00 H new ATOM 0 H2 A B 3 -19.090 -5.379 4.398 1.00 0.00 H new ATOM 1633 P G B 4 -17.645 -0.940 11.272 1.00 0.00 P ATOM 1634 OP1 G B 4 -16.239 -1.390 11.209 1.00 0.00 O ATOM 1635 OP2 G B 4 -18.373 -1.000 12.562 1.00 0.00 O ATOM 1636 O5' G B 4 -17.755 0.561 10.704 1.00 0.00 O ATOM 1637 C5' G B 4 -16.767 1.534 11.011 1.00 0.00 C ATOM 1638 C4' G B 4 -17.117 2.958 10.544 1.00 0.00 C ATOM 1639 O4' G B 4 -17.172 3.028 9.122 1.00 0.00 O ATOM 1640 C3' G B 4 -18.471 3.461 11.069 1.00 0.00 C ATOM 1641 O3' G B 4 -18.497 4.884 11.188 1.00 0.00 O ATOM 1642 C2' G B 4 -19.399 3.031 9.925 1.00 0.00 C ATOM 1643 O2' G B 4 -20.607 3.772 9.901 1.00 0.00 O ATOM 1644 C1' G B 4 -18.505 3.307 8.715 1.00 0.00 C ATOM 1645 N9 G B 4 -18.871 2.529 7.508 1.00 0.00 N ATOM 1646 C8 G B 4 -19.087 1.180 7.387 1.00 0.00 C ATOM 1647 N7 G B 4 -19.334 0.781 6.166 1.00 0.00 N ATOM 1648 C5 G B 4 -19.280 1.960 5.413 1.00 0.00 C ATOM 1649 C6 G B 4 -19.430 2.197 3.997 1.00 0.00 C ATOM 1650 O6 G B 4 -19.654 1.399 3.088 1.00 0.00 O ATOM 1651 N1 G B 4 -19.292 3.523 3.645 1.00 0.00 N ATOM 1652 C2 G B 4 -19.074 4.514 4.541 1.00 0.00 C ATOM 1653 N2 G B 4 -18.913 5.711 4.055 1.00 0.00 N ATOM 1654 N3 G B 4 -18.939 4.348 5.856 1.00 0.00 N ATOM 1655 C4 G B 4 -19.036 3.038 6.236 1.00 0.00 C ATOM 0 H5' G B 4 -15.824 1.235 10.553 1.00 0.00 H new ATOM 0 H5'' G B 4 -16.608 1.546 12.089 1.00 0.00 H new ATOM 0 H4' G B 4 -16.324 3.587 10.948 1.00 0.00 H new ATOM 0 H3' G B 4 -18.725 3.078 12.057 1.00 0.00 H new ATOM 0 H2' G B 4 -19.752 2.002 9.990 1.00 0.00 H new ATOM 0 HO2' G B 4 -20.985 3.751 8.997 1.00 0.00 H new ATOM 0 H1' G B 4 -18.628 4.347 8.412 1.00 0.00 H new ATOM 0 H8 G B 4 -19.056 0.504 8.229 1.00 0.00 H new ATOM 0 H1 G B 4 -19.358 3.770 2.658 1.00 0.00 H new ATOM 0 H21 G B 4 -18.745 6.498 4.682 1.00 0.00 H new ATOM 0 H22 G B 4 -18.954 5.862 3.047 1.00 0.00 H new ATOM 1667 P A B 5 -17.864 5.653 12.447 1.00 0.00 P ATOM 1668 OP1 A B 5 -18.051 4.817 13.655 1.00 0.00 O ATOM 1669 OP2 A B 5 -18.443 7.017 12.424 1.00 0.00 O ATOM 1670 O5' A B 5 -16.288 5.784 12.158 1.00 0.00 O ATOM 1671 C5' A B 5 -15.809 6.484 11.021 1.00 0.00 C ATOM 1672 C4' A B 5 -14.586 7.361 11.359 1.00 0.00 C ATOM 1673 O4' A B 5 -13.685 7.360 10.259 1.00 0.00 O ATOM 1674 C3' A B 5 -14.965 8.832 11.605 1.00 0.00 C ATOM 1675 O3' A B 5 -13.977 9.582 12.315 1.00 0.00 O ATOM 1676 C2' A B 5 -14.997 9.344 10.159 1.00 0.00 C ATOM 1677 O2' A B 5 -14.879 10.759 10.075 1.00 0.00 O ATOM 1678 C1' A B 5 -13.789 8.604 9.570 1.00 0.00 C ATOM 1679 N9 A B 5 -13.875 8.411 8.106 1.00 0.00 N ATOM 1680 C8 A B 5 -13.029 8.906 7.147 1.00 0.00 C ATOM 1681 N7 A B 5 -13.404 8.652 5.917 1.00 0.00 N ATOM 1682 C5 A B 5 -14.594 7.926 6.086 1.00 0.00 C ATOM 1683 C6 A B 5 -15.570 7.356 5.222 1.00 0.00 C ATOM 1684 N6 A B 5 -15.578 7.395 3.904 1.00 0.00 N ATOM 1685 N1 A B 5 -16.632 6.717 5.705 1.00 0.00 N ATOM 1686 C2 A B 5 -16.741 6.603 7.019 1.00 0.00 C ATOM 1687 N3 A B 5 -15.939 7.096 7.947 1.00 0.00 N ATOM 1688 C4 A B 5 -14.871 7.754 7.417 1.00 0.00 C ATOM 0 H5' A B 5 -16.605 7.111 10.618 1.00 0.00 H new ATOM 0 H5'' A B 5 -15.540 5.771 10.242 1.00 0.00 H new ATOM 0 H4' A B 5 -14.146 6.941 12.263 1.00 0.00 H new ATOM 0 H3' A B 5 -15.871 8.928 12.203 1.00 0.00 H new ATOM 0 H2' A B 5 -15.934 9.156 9.634 1.00 0.00 H new ATOM 0 HO2' A B 5 -14.380 11.092 10.850 1.00 0.00 H new ATOM 0 H1' A B 5 -12.893 9.208 9.712 1.00 0.00 H new ATOM 0 H8 A B 5 -12.131 9.457 7.385 1.00 0.00 H new ATOM 0 H61 A B 5 -16.334 6.948 3.385 1.00 0.00 H new ATOM 0 H62 A B 5 -14.828 7.872 3.403 1.00 0.00 H new ATOM 0 H2 A B 5 -17.589 6.038 7.377 1.00 0.00 H new ATOM 1700 P A B 6 -13.671 9.366 13.871 1.00 0.00 P ATOM 1701 OP1 A B 6 -14.814 8.657 14.496 1.00 0.00 O ATOM 1702 OP2 A B 6 -13.241 10.671 14.429 1.00 0.00 O ATOM 1703 O5' A B 6 -12.382 8.404 13.846 1.00 0.00 O ATOM 1704 C5' A B 6 -12.359 7.172 14.549 1.00 0.00 C ATOM 1705 C4' A B 6 -11.000 6.465 14.450 1.00 0.00 C ATOM 1706 O4' A B 6 -10.746 6.062 13.102 1.00 0.00 O ATOM 1707 C3' A B 6 -9.813 7.320 14.924 1.00 0.00 C ATOM 1708 O3' A B 6 -8.860 6.499 15.596 1.00 0.00 O ATOM 1709 C2' A B 6 -9.254 7.848 13.599 1.00 0.00 C ATOM 1710 O2' A B 6 -7.861 8.163 13.629 1.00 0.00 O ATOM 1711 C1' A B 6 -9.547 6.683 12.656 1.00 0.00 C ATOM 1712 N9 A B 6 -9.658 7.176 11.266 1.00 0.00 N ATOM 1713 C8 A B 6 -10.628 7.982 10.726 1.00 0.00 C ATOM 1714 N7 A B 6 -10.394 8.362 9.494 1.00 0.00 N ATOM 1715 C5 A B 6 -9.169 7.741 9.201 1.00 0.00 C ATOM 1716 C6 A B 6 -8.313 7.668 8.072 1.00 0.00 C ATOM 1717 N6 A B 6 -8.512 8.211 6.891 1.00 0.00 N ATOM 1718 N1 A B 6 -7.149 7.029 8.123 1.00 0.00 N ATOM 1719 C2 A B 6 -6.851 6.387 9.237 1.00 0.00 C ATOM 1720 N3 A B 6 -7.545 6.325 10.367 1.00 0.00 N ATOM 1721 C4 A B 6 -8.709 7.034 10.284 1.00 0.00 C ATOM 0 H5' A B 6 -13.135 6.517 14.154 1.00 0.00 H new ATOM 0 H5'' A B 6 -12.596 7.351 15.598 1.00 0.00 H new ATOM 0 H4' A B 6 -11.075 5.606 15.117 1.00 0.00 H new ATOM 0 H3' A B 6 -10.075 8.110 15.628 1.00 0.00 H new ATOM 0 H2' A B 6 -9.703 8.799 13.311 1.00 0.00 H new ATOM 0 HO2' A B 6 -7.647 8.771 12.891 1.00 0.00 H new ATOM 0 HO3' A B 6 -7.975 6.633 15.198 1.00 0.00 H new ATOM 0 H1' A B 6 -8.740 5.950 12.666 1.00 0.00 H new ATOM 0 H8 A B 6 -11.512 8.279 11.271 1.00 0.00 H new ATOM 0 H61 A B 6 -7.821 8.090 6.151 1.00 0.00 H new ATOM 0 H62 A B 6 -9.358 8.754 6.715 1.00 0.00 H new ATOM 0 H2 A B 6 -5.920 5.840 9.228 1.00 0.00 H new TER 1734 A B 6