USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 780 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 175 LYS NZ :NH3+ 174:sc= 0.529 (180deg=0) USER MOD Set 1.2: A 179 THR OG1 : rot -128:sc= 0.27 USER MOD Set 2.1: A 120 HIS : no HD1:sc= -0.744 K(o=-1.8,f=-3.2) USER MOD Set 2.2: A 122 SER OG : rot -170:sc= -0.441 USER MOD Set 2.3: A 177 HIS : no HD1:sc= -1.49 K(o=-1.8,f=-2.5!) USER MOD Set 2.4: A 189 ASN : amide:sc= 0.892 K(o=-1.8,f=-3.2) USER MOD Single : A 109 ASN : amide:sc= 0.941 K(o=0.94,f=-0.16) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.0145 X(o=-0.015,f=-0.44) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.262 X(o=-0.26,f=-0.36) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 ASN : amide:sc= 0.831 K(o=0.83,f=-0.12) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl -178:sc= -1.97 (180deg=-2.09) USER MOD Single : A 139 GLN : amide:sc= 0.593 K(o=0.59,f=-0.0051) USER MOD Single : A 142 LYS NZ :NH3+ -167:sc= 1.87 (180deg=1.16) USER MOD Single : A 151 ASN : amide:sc= 1.34 K(o=1.3,f=-3.6!) USER MOD Single : A 155 SER OG : rot 180:sc= 0.569 USER MOD Single : A 156 LYS NZ :NH3+ 162:sc= 1.2 (180deg=0.977) USER MOD Single : A 162 THR OG1 : rot 82:sc= 0.222 USER MOD Single : A 165 ASN : amide:sc= 1.12 K(o=1.1,f=-0.049) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= 0.901 K(o=0.9,f=-4.3!) USER MOD Single : A 192 THR OG1 : rot 140:sc= 0 USER MOD Single : A 196 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 197 U O2' : rot -12:sc= 0.378 USER MOD Single : B 197 U O5' : rot 180:sc= 0 USER MOD Single : B 198 G O2' : rot 32:sc= 0.0297 USER MOD Single : B 199 C O2' : rot 27:sc= 0.145 USER MOD Single : B 200 A O2' : rot 21:sc= 0.216 USER MOD Single : B 201 U O2' : rot 18:sc= 0.0621 USER MOD Single : B 202 G O2' : rot 180:sc= -0.0346 USER MOD Single : B 203 U O2' : rot -79:sc= 1.26 USER MOD Single : B 203 U O3' : rot 130:sc= 0.267 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 109 -5.332 32.137 -14.487 1.00 0.00 N ATOM 2 CA ASN A 109 -3.922 32.029 -14.021 1.00 0.00 C ATOM 3 C ASN A 109 -3.547 30.565 -13.766 1.00 0.00 C ATOM 4 O ASN A 109 -3.902 29.992 -12.735 1.00 0.00 O ATOM 5 CB ASN A 109 -3.615 32.937 -12.797 1.00 0.00 C ATOM 6 CG ASN A 109 -4.594 32.772 -11.627 1.00 0.00 C ATOM 7 OD1 ASN A 109 -5.786 33.015 -11.765 1.00 0.00 O ATOM 8 ND2 ASN A 109 -4.168 32.382 -10.444 1.00 0.00 N ATOM 0 HA ASN A 109 -3.289 32.404 -14.825 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -2.606 32.723 -12.444 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -3.625 33.978 -13.120 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -4.826 32.289 -9.670 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -3.180 32.173 -10.301 1.00 0.00 H new ATOM 15 N THR A 110 -2.823 29.943 -14.702 1.00 0.00 N ATOM 16 CA THR A 110 -2.237 28.595 -14.541 1.00 0.00 C ATOM 17 C THR A 110 -1.032 28.644 -13.596 1.00 0.00 C ATOM 18 O THR A 110 -0.087 29.399 -13.832 1.00 0.00 O ATOM 19 CB THR A 110 -1.791 28.015 -15.897 1.00 0.00 C ATOM 20 OG1 THR A 110 -2.866 28.059 -16.811 1.00 0.00 O ATOM 21 CG2 THR A 110 -1.348 26.551 -15.794 1.00 0.00 C ATOM 0 H THR A 110 -2.621 30.363 -15.609 1.00 0.00 H new ATOM 0 HA THR A 110 -3.008 27.951 -14.119 1.00 0.00 H new ATOM 0 HB THR A 110 -0.948 28.621 -16.229 1.00 0.00 H new ATOM 0 HG1 THR A 110 -2.578 27.691 -17.672 1.00 0.00 H new ATOM 0 HG21 THR A 110 -1.044 26.193 -16.778 1.00 0.00 H new ATOM 0 HG22 THR A 110 -0.508 26.473 -15.104 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.176 25.945 -15.427 1.00 0.00 H new ATOM 29 N GLU A 111 -1.054 27.841 -12.529 1.00 0.00 N ATOM 30 CA GLU A 111 0.033 27.709 -11.543 1.00 0.00 C ATOM 31 C GLU A 111 0.329 26.227 -11.231 1.00 0.00 C ATOM 32 O GLU A 111 -0.469 25.336 -11.537 1.00 0.00 O ATOM 33 CB GLU A 111 -0.329 28.499 -10.268 1.00 0.00 C ATOM 34 CG GLU A 111 -0.285 30.018 -10.501 1.00 0.00 C ATOM 35 CD GLU A 111 -0.713 30.817 -9.256 1.00 0.00 C ATOM 36 OE1 GLU A 111 -0.031 30.743 -8.204 1.00 0.00 O ATOM 37 OE2 GLU A 111 -1.728 31.553 -9.334 1.00 0.00 O ATOM 0 H GLU A 111 -1.853 27.243 -12.317 1.00 0.00 H new ATOM 0 HA GLU A 111 0.947 28.129 -11.964 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -1.326 28.212 -9.934 1.00 0.00 H new ATOM 0 HB3 GLU A 111 0.363 28.234 -9.469 1.00 0.00 H new ATOM 0 HG2 GLU A 111 0.726 30.310 -10.786 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -0.938 30.274 -11.335 1.00 0.00 H new ATOM 44 N ASN A 112 1.485 25.950 -10.619 1.00 0.00 N ATOM 45 CA ASN A 112 2.019 24.594 -10.399 1.00 0.00 C ATOM 46 C ASN A 112 1.313 23.773 -9.292 1.00 0.00 C ATOM 47 O ASN A 112 1.669 22.609 -9.079 1.00 0.00 O ATOM 48 CB ASN A 112 3.530 24.711 -10.122 1.00 0.00 C ATOM 49 CG ASN A 112 3.841 25.361 -8.782 1.00 0.00 C ATOM 50 OD1 ASN A 112 3.829 26.575 -8.642 1.00 0.00 O ATOM 51 ND2 ASN A 112 4.103 24.585 -7.755 1.00 0.00 N ATOM 0 H ASN A 112 2.095 26.680 -10.251 1.00 0.00 H new ATOM 0 HA ASN A 112 1.821 24.026 -11.308 1.00 0.00 H new ATOM 0 HB2 ASN A 112 3.977 23.717 -10.150 1.00 0.00 H new ATOM 0 HB3 ASN A 112 3.996 25.292 -10.918 1.00 0.00 H new ATOM 0 HD21 ASN A 112 4.296 24.996 -6.842 1.00 0.00 H new ATOM 0 HD22 ASN A 112 4.113 23.572 -7.871 1.00 0.00 H new ATOM 58 N LYS A 113 0.359 24.363 -8.557 1.00 0.00 N ATOM 59 CA LYS A 113 -0.331 23.753 -7.405 1.00 0.00 C ATOM 60 C LYS A 113 -1.132 22.499 -7.804 1.00 0.00 C ATOM 61 O LYS A 113 -1.944 22.545 -8.731 1.00 0.00 O ATOM 62 CB LYS A 113 -1.227 24.819 -6.737 1.00 0.00 C ATOM 63 CG LYS A 113 -1.517 24.541 -5.251 1.00 0.00 C ATOM 64 CD LYS A 113 -0.303 24.833 -4.354 1.00 0.00 C ATOM 65 CE LYS A 113 -0.665 24.673 -2.874 1.00 0.00 C ATOM 66 NZ LYS A 113 0.485 24.999 -1.991 1.00 0.00 N ATOM 0 H LYS A 113 0.034 25.310 -8.753 1.00 0.00 H new ATOM 0 HA LYS A 113 0.415 23.411 -6.688 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.747 25.793 -6.828 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -2.172 24.877 -7.278 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -2.360 25.152 -4.927 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -1.813 23.499 -5.130 1.00 0.00 H new ATOM 0 HD2 LYS A 113 0.513 24.156 -4.608 1.00 0.00 H new ATOM 0 HD3 LYS A 113 0.054 25.846 -4.538 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -1.506 25.323 -2.632 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -0.989 23.649 -2.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 0.204 24.880 -0.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 1.279 24.362 -2.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 0.778 25.984 -2.152 1.00 0.00 H new ATOM 80 N SER A 114 -0.905 21.384 -7.109 1.00 0.00 N ATOM 81 CA SER A 114 -1.523 20.072 -7.370 1.00 0.00 C ATOM 82 C SER A 114 -2.927 19.949 -6.760 1.00 0.00 C ATOM 83 O SER A 114 -3.079 19.758 -5.554 1.00 0.00 O ATOM 84 CB SER A 114 -0.631 18.948 -6.825 1.00 0.00 C ATOM 85 OG SER A 114 0.646 18.986 -7.449 1.00 0.00 O ATOM 0 H SER A 114 -0.262 21.363 -6.317 1.00 0.00 H new ATOM 0 HA SER A 114 -1.623 19.981 -8.452 1.00 0.00 H new ATOM 0 HB2 SER A 114 -0.519 19.054 -5.746 1.00 0.00 H new ATOM 0 HB3 SER A 114 -1.102 17.981 -7.004 1.00 0.00 H new ATOM 0 HG SER A 114 1.206 18.266 -7.092 1.00 0.00 H new ATOM 91 N GLN A 115 -3.971 20.033 -7.593 1.00 0.00 N ATOM 92 CA GLN A 115 -5.365 19.749 -7.203 1.00 0.00 C ATOM 93 C GLN A 115 -5.631 18.260 -6.854 1.00 0.00 C ATOM 94 O GLN A 115 -6.344 18.028 -5.879 1.00 0.00 O ATOM 95 CB GLN A 115 -6.354 20.253 -8.277 1.00 0.00 C ATOM 96 CG GLN A 115 -6.637 21.766 -8.193 1.00 0.00 C ATOM 97 CD GLN A 115 -5.379 22.628 -8.318 1.00 0.00 C ATOM 98 OE1 GLN A 115 -4.923 23.257 -7.374 1.00 0.00 O ATOM 99 NE2 GLN A 115 -4.748 22.661 -9.472 1.00 0.00 N ATOM 0 H GLN A 115 -3.874 20.304 -8.572 1.00 0.00 H new ATOM 0 HA GLN A 115 -5.533 20.303 -6.279 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -5.955 20.021 -9.264 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -7.294 19.710 -8.177 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -7.337 22.041 -8.982 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -7.125 21.985 -7.243 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -5.116 22.142 -10.269 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -3.891 23.206 -9.569 1.00 0.00 H new ATOM 108 N PRO A 116 -5.107 17.249 -7.586 1.00 0.00 N ATOM 109 CA PRO A 116 -5.193 15.828 -7.216 1.00 0.00 C ATOM 110 C PRO A 116 -4.658 15.530 -5.799 1.00 0.00 C ATOM 111 O PRO A 116 -3.452 15.628 -5.570 1.00 0.00 O ATOM 112 CB PRO A 116 -4.395 15.079 -8.295 1.00 0.00 C ATOM 113 CG PRO A 116 -4.514 15.980 -9.514 1.00 0.00 C ATOM 114 CD PRO A 116 -4.450 17.366 -8.884 1.00 0.00 C ATOM 0 HA PRO A 116 -6.234 15.506 -7.176 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -3.355 14.938 -8.000 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -4.809 14.089 -8.486 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -3.704 15.816 -10.224 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -5.448 15.818 -10.053 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -3.417 17.695 -8.770 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -4.952 18.103 -9.511 1.00 0.00 H new ATOM 122 N LYS A 117 -5.542 15.164 -4.852 1.00 0.00 N ATOM 123 CA LYS A 117 -5.300 14.921 -3.415 1.00 0.00 C ATOM 124 C LYS A 117 -6.586 14.714 -2.620 1.00 0.00 C ATOM 125 O LYS A 117 -7.454 15.582 -2.569 1.00 0.00 O ATOM 126 CB LYS A 117 -4.422 15.997 -2.737 1.00 0.00 C ATOM 127 CG LYS A 117 -4.780 17.462 -3.057 1.00 0.00 C ATOM 128 CD LYS A 117 -4.073 18.468 -2.137 1.00 0.00 C ATOM 129 CE LYS A 117 -4.680 18.464 -0.729 1.00 0.00 C ATOM 130 NZ LYS A 117 -4.045 19.488 0.146 1.00 0.00 N ATOM 0 H LYS A 117 -6.523 15.019 -5.090 1.00 0.00 H new ATOM 0 HA LYS A 117 -4.736 13.988 -3.398 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -4.480 15.857 -1.658 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -3.385 15.826 -3.026 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -4.515 17.677 -4.092 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -5.858 17.594 -2.970 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -3.012 18.225 -2.078 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -4.148 19.468 -2.564 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.751 18.654 -0.794 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.558 17.477 -0.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -4.480 19.456 1.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -3.027 19.292 0.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -4.183 20.432 -0.268 1.00 0.00 H new ATOM 144 N ARG A 118 -6.729 13.580 -1.928 1.00 0.00 N ATOM 145 CA ARG A 118 -5.948 12.321 -1.855 1.00 0.00 C ATOM 146 C ARG A 118 -6.825 11.129 -1.444 1.00 0.00 C ATOM 147 O ARG A 118 -8.006 11.302 -1.124 1.00 0.00 O ATOM 148 CB ARG A 118 -4.664 12.472 -1.032 1.00 0.00 C ATOM 149 CG ARG A 118 -4.803 13.186 0.308 1.00 0.00 C ATOM 150 CD ARG A 118 -3.436 13.733 0.699 1.00 0.00 C ATOM 151 NE ARG A 118 -2.519 12.671 1.157 1.00 0.00 N ATOM 152 CZ ARG A 118 -1.626 11.995 0.461 1.00 0.00 C ATOM 153 NH1 ARG A 118 -1.344 12.305 -0.768 1.00 0.00 N ATOM 154 NH2 ARG A 118 -1.013 10.982 0.996 1.00 0.00 N ATOM 0 H ARG A 118 -7.528 13.506 -1.298 1.00 0.00 H new ATOM 0 HA ARG A 118 -5.601 12.093 -2.863 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -4.255 11.478 -0.850 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -3.933 13.012 -1.634 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -5.529 13.995 0.234 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -5.169 12.498 1.070 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -2.995 14.248 -0.155 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -3.556 14.473 1.490 1.00 0.00 H new ATOM 0 HE ARG A 118 -2.585 12.427 2.145 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -1.818 13.088 -1.218 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.649 11.765 -1.283 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -1.222 10.708 1.956 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -0.323 10.460 0.456 1.00 0.00 H new ATOM 168 N LEU A 119 -6.271 9.922 -1.539 1.00 0.00 N ATOM 169 CA LEU A 119 -7.021 8.692 -1.796 1.00 0.00 C ATOM 170 C LEU A 119 -6.465 7.514 -0.968 1.00 0.00 C ATOM 171 O LEU A 119 -5.307 7.137 -1.129 1.00 0.00 O ATOM 172 CB LEU A 119 -6.936 8.478 -3.330 1.00 0.00 C ATOM 173 CG LEU A 119 -7.948 7.505 -3.950 1.00 0.00 C ATOM 174 CD1 LEU A 119 -9.389 7.945 -3.691 1.00 0.00 C ATOM 175 CD2 LEU A 119 -7.833 7.502 -5.468 1.00 0.00 C ATOM 0 H LEU A 119 -5.268 9.767 -1.438 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.063 8.760 -1.485 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.055 9.447 -3.815 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -5.933 8.123 -3.568 1.00 0.00 H new ATOM 0 HG LEU A 119 -7.729 6.535 -3.503 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.075 7.230 -4.146 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.569 7.988 -2.617 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.552 8.931 -4.126 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.559 6.805 -5.887 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.029 8.504 -5.850 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.828 7.194 -5.756 1.00 0.00 H new ATOM 187 N HIS A 120 -7.269 6.962 -0.056 1.00 0.00 N ATOM 188 CA HIS A 120 -7.016 5.775 0.785 1.00 0.00 C ATOM 189 C HIS A 120 -7.558 4.522 0.074 1.00 0.00 C ATOM 190 O HIS A 120 -8.625 4.555 -0.538 1.00 0.00 O ATOM 191 CB HIS A 120 -7.759 6.006 2.129 1.00 0.00 C ATOM 192 CG HIS A 120 -7.978 4.799 3.001 1.00 0.00 C ATOM 193 ND1 HIS A 120 -9.201 4.173 3.245 1.00 0.00 N ATOM 194 CD2 HIS A 120 -7.030 4.242 3.797 1.00 0.00 C ATOM 195 CE1 HIS A 120 -8.956 3.258 4.200 1.00 0.00 C ATOM 196 NE2 HIS A 120 -7.654 3.268 4.539 1.00 0.00 N ATOM 0 H HIS A 120 -8.189 7.360 0.133 1.00 0.00 H new ATOM 0 HA HIS A 120 -5.951 5.628 0.962 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.199 6.743 2.704 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.731 6.446 1.908 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -5.985 4.513 3.839 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.700 2.607 4.634 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -7.208 2.660 5.226 1.00 0.00 H new ATOM 204 N VAL A 121 -6.814 3.415 0.098 1.00 0.00 N ATOM 205 CA VAL A 121 -6.909 2.346 -0.914 1.00 0.00 C ATOM 206 C VAL A 121 -6.921 0.977 -0.245 1.00 0.00 C ATOM 207 O VAL A 121 -5.875 0.346 -0.103 1.00 0.00 O ATOM 208 CB VAL A 121 -5.744 2.495 -1.915 1.00 0.00 C ATOM 209 CG1 VAL A 121 -5.830 1.557 -3.113 1.00 0.00 C ATOM 210 CG2 VAL A 121 -5.658 3.901 -2.511 1.00 0.00 C ATOM 0 H VAL A 121 -6.122 3.228 0.823 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.846 2.435 -1.464 1.00 0.00 H new ATOM 0 HB VAL A 121 -4.872 2.256 -1.306 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.975 1.724 -3.768 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.825 0.523 -2.767 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.751 1.752 -3.662 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.821 3.950 -3.208 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.584 4.130 -3.039 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.507 4.626 -1.712 1.00 0.00 H new ATOM 220 N SER A 122 -8.093 0.544 0.226 1.00 0.00 N ATOM 221 CA SER A 122 -8.269 -0.595 1.136 1.00 0.00 C ATOM 222 C SER A 122 -8.532 -1.951 0.474 1.00 0.00 C ATOM 223 O SER A 122 -8.886 -2.036 -0.703 1.00 0.00 O ATOM 224 CB SER A 122 -9.414 -0.301 2.109 1.00 0.00 C ATOM 225 OG SER A 122 -8.937 0.568 3.109 1.00 0.00 O ATOM 0 H SER A 122 -8.976 0.990 -0.023 1.00 0.00 H new ATOM 0 HA SER A 122 -7.306 -0.694 1.637 1.00 0.00 H new ATOM 0 HB2 SER A 122 -10.253 0.153 1.581 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.780 -1.226 2.554 1.00 0.00 H new ATOM 0 HG SER A 122 -9.604 0.642 3.823 1.00 0.00 H new ATOM 231 N ASN A 123 -8.419 -3.006 1.291 1.00 0.00 N ATOM 232 CA ASN A 123 -8.821 -4.396 1.032 1.00 0.00 C ATOM 233 C ASN A 123 -8.003 -5.088 -0.075 1.00 0.00 C ATOM 234 O ASN A 123 -8.396 -6.130 -0.594 1.00 0.00 O ATOM 235 CB ASN A 123 -10.350 -4.442 0.844 1.00 0.00 C ATOM 236 CG ASN A 123 -10.921 -5.847 0.967 1.00 0.00 C ATOM 237 OD1 ASN A 123 -10.862 -6.479 2.014 1.00 0.00 O ATOM 238 ND2 ASN A 123 -11.511 -6.374 -0.080 1.00 0.00 N ATOM 0 H ASN A 123 -8.013 -2.903 2.221 1.00 0.00 H new ATOM 0 HA ASN A 123 -8.576 -5.006 1.901 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -10.822 -3.798 1.586 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -10.603 -4.037 -0.136 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -11.919 -7.307 -0.020 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -11.562 -5.850 -0.954 1.00 0.00 H new ATOM 245 N ILE A 124 -6.843 -4.533 -0.427 1.00 0.00 N ATOM 246 CA ILE A 124 -6.002 -4.987 -1.542 1.00 0.00 C ATOM 247 C ILE A 124 -5.364 -6.367 -1.248 1.00 0.00 C ATOM 248 O ILE A 124 -5.201 -6.696 -0.070 1.00 0.00 O ATOM 249 CB ILE A 124 -4.952 -3.903 -1.887 1.00 0.00 C ATOM 250 CG1 ILE A 124 -3.729 -3.949 -0.946 1.00 0.00 C ATOM 251 CG2 ILE A 124 -5.607 -2.508 -1.875 1.00 0.00 C ATOM 252 CD1 ILE A 124 -2.843 -2.710 -1.054 1.00 0.00 C ATOM 0 H ILE A 124 -6.449 -3.733 0.068 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.629 -5.130 -2.422 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.581 -4.112 -2.890 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.073 -4.053 0.083 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.135 -4.834 -1.175 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -4.860 -1.753 -2.119 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.409 -2.476 -2.613 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.016 -2.307 -0.885 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.001 -2.804 -0.368 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.471 -2.617 -2.074 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.424 -1.824 -0.797 1.00 0.00 H new ATOM 264 N PRO A 125 -4.967 -7.175 -2.255 1.00 0.00 N ATOM 265 CA PRO A 125 -4.472 -8.571 -2.129 1.00 0.00 C ATOM 266 C PRO A 125 -3.236 -8.913 -1.271 1.00 0.00 C ATOM 267 O PRO A 125 -2.662 -9.988 -1.453 1.00 0.00 O ATOM 268 CB PRO A 125 -4.214 -9.030 -3.568 1.00 0.00 C ATOM 269 CG PRO A 125 -5.248 -8.249 -4.351 1.00 0.00 C ATOM 270 CD PRO A 125 -5.239 -6.896 -3.662 1.00 0.00 C ATOM 0 HA PRO A 125 -5.248 -9.081 -1.558 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.199 -8.798 -3.892 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.347 -10.106 -3.681 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.981 -8.168 -5.405 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.230 -8.720 -4.306 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.476 -6.244 -4.087 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.196 -6.388 -3.783 1.00 0.00 H new ATOM 278 N PHE A 126 -2.785 -8.030 -0.378 1.00 0.00 N ATOM 279 CA PHE A 126 -1.583 -8.089 0.481 1.00 0.00 C ATOM 280 C PHE A 126 -0.217 -8.078 -0.223 1.00 0.00 C ATOM 281 O PHE A 126 0.662 -7.312 0.173 1.00 0.00 O ATOM 282 CB PHE A 126 -1.639 -9.270 1.464 1.00 0.00 C ATOM 283 CG PHE A 126 -2.486 -9.123 2.712 1.00 0.00 C ATOM 284 CD1 PHE A 126 -2.574 -7.900 3.413 1.00 0.00 C ATOM 285 CD2 PHE A 126 -3.078 -10.280 3.256 1.00 0.00 C ATOM 286 CE1 PHE A 126 -3.320 -7.835 4.601 1.00 0.00 C ATOM 287 CE2 PHE A 126 -3.761 -10.222 4.482 1.00 0.00 C ATOM 288 CZ PHE A 126 -3.897 -8.993 5.145 1.00 0.00 C ATOM 0 H PHE A 126 -3.300 -7.164 -0.216 1.00 0.00 H new ATOM 0 HA PHE A 126 -1.635 -7.137 1.009 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -2.000 -10.141 0.917 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.619 -9.491 1.778 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -2.071 -7.021 3.038 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -3.006 -11.218 2.726 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -3.451 -6.886 5.100 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -4.180 -11.120 4.912 1.00 0.00 H new ATOM 0 HZ PHE A 126 -4.446 -8.938 6.074 1.00 0.00 H new ATOM 298 N ARG A 127 -0.029 -8.916 -1.249 1.00 0.00 N ATOM 299 CA ARG A 127 1.184 -8.979 -2.099 1.00 0.00 C ATOM 300 C ARG A 127 1.280 -7.773 -3.050 1.00 0.00 C ATOM 301 O ARG A 127 2.330 -7.537 -3.648 1.00 0.00 O ATOM 302 CB ARG A 127 1.226 -10.288 -2.918 1.00 0.00 C ATOM 303 CG ARG A 127 1.323 -11.596 -2.112 1.00 0.00 C ATOM 304 CD ARG A 127 0.055 -11.871 -1.291 1.00 0.00 C ATOM 305 NE ARG A 127 -0.317 -13.296 -1.256 1.00 0.00 N ATOM 306 CZ ARG A 127 -1.530 -13.790 -1.445 1.00 0.00 C ATOM 307 NH1 ARG A 127 -2.580 -13.028 -1.603 1.00 0.00 N ATOM 308 NH2 ARG A 127 -1.715 -15.078 -1.486 1.00 0.00 N ATOM 0 H ARG A 127 -0.737 -9.596 -1.527 1.00 0.00 H new ATOM 0 HA ARG A 127 2.040 -8.954 -1.424 1.00 0.00 H new ATOM 0 HB2 ARG A 127 0.329 -10.333 -3.536 1.00 0.00 H new ATOM 0 HB3 ARG A 127 2.078 -10.240 -3.596 1.00 0.00 H new ATOM 0 HG2 ARG A 127 1.499 -12.428 -2.794 1.00 0.00 H new ATOM 0 HG3 ARG A 127 2.182 -11.545 -1.443 1.00 0.00 H new ATOM 0 HD2 ARG A 127 0.206 -11.517 -0.271 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -0.772 -11.297 -1.709 1.00 0.00 H new ATOM 0 HE ARG A 127 0.430 -13.964 -1.069 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -2.481 -12.013 -1.583 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -3.498 -13.448 -1.746 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -0.923 -15.711 -1.372 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -2.652 -15.454 -1.632 1.00 0.00 H new ATOM 322 N PHE A 128 0.180 -7.027 -3.169 1.00 0.00 N ATOM 323 CA PHE A 128 0.028 -5.766 -3.886 1.00 0.00 C ATOM 324 C PHE A 128 1.022 -4.698 -3.401 1.00 0.00 C ATOM 325 O PHE A 128 1.439 -4.700 -2.240 1.00 0.00 O ATOM 326 CB PHE A 128 -1.426 -5.294 -3.716 1.00 0.00 C ATOM 327 CG PHE A 128 -2.105 -4.943 -5.020 1.00 0.00 C ATOM 328 CD1 PHE A 128 -2.472 -5.967 -5.914 1.00 0.00 C ATOM 329 CD2 PHE A 128 -2.374 -3.601 -5.343 1.00 0.00 C ATOM 330 CE1 PHE A 128 -3.121 -5.653 -7.119 1.00 0.00 C ATOM 331 CE2 PHE A 128 -3.016 -3.290 -6.556 1.00 0.00 C ATOM 332 CZ PHE A 128 -3.393 -4.314 -7.442 1.00 0.00 C ATOM 0 H PHE A 128 -0.695 -7.315 -2.731 1.00 0.00 H new ATOM 0 HA PHE A 128 0.252 -5.923 -4.941 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -1.997 -6.077 -3.218 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -1.442 -4.422 -3.062 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -2.254 -6.997 -5.672 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -2.089 -2.812 -4.663 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -3.411 -6.442 -7.797 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -3.220 -2.260 -6.807 1.00 0.00 H new ATOM 0 HZ PHE A 128 -3.891 -4.071 -8.369 1.00 0.00 H new ATOM 342 N ARG A 129 1.402 -3.783 -4.298 1.00 0.00 N ATOM 343 CA ARG A 129 2.554 -2.876 -4.126 1.00 0.00 C ATOM 344 C ARG A 129 2.248 -1.441 -4.529 1.00 0.00 C ATOM 345 O ARG A 129 1.275 -1.133 -5.213 1.00 0.00 O ATOM 346 CB ARG A 129 3.784 -3.433 -4.870 1.00 0.00 C ATOM 347 CG ARG A 129 4.060 -4.903 -4.535 1.00 0.00 C ATOM 348 CD ARG A 129 5.443 -5.341 -5.007 1.00 0.00 C ATOM 349 NE ARG A 129 5.637 -6.781 -4.742 1.00 0.00 N ATOM 350 CZ ARG A 129 6.775 -7.419 -4.539 1.00 0.00 C ATOM 351 NH1 ARG A 129 7.931 -6.821 -4.597 1.00 0.00 N ATOM 352 NH2 ARG A 129 6.774 -8.690 -4.269 1.00 0.00 N ATOM 0 H ARG A 129 0.912 -3.645 -5.182 1.00 0.00 H new ATOM 0 HA ARG A 129 2.780 -2.836 -3.061 1.00 0.00 H new ATOM 0 HB2 ARG A 129 3.631 -3.332 -5.944 1.00 0.00 H new ATOM 0 HB3 ARG A 129 4.659 -2.836 -4.615 1.00 0.00 H new ATOM 0 HG2 ARG A 129 3.979 -5.052 -3.458 1.00 0.00 H new ATOM 0 HG3 ARG A 129 3.301 -5.531 -5.001 1.00 0.00 H new ATOM 0 HD2 ARG A 129 5.552 -5.142 -6.073 1.00 0.00 H new ATOM 0 HD3 ARG A 129 6.211 -4.762 -4.494 1.00 0.00 H new ATOM 0 HE ARG A 129 4.791 -7.350 -4.712 1.00 0.00 H new ATOM 0 HH11 ARG A 129 7.979 -5.824 -4.806 1.00 0.00 H new ATOM 0 HH12 ARG A 129 8.788 -7.350 -4.434 1.00 0.00 H new ATOM 0 HH21 ARG A 129 5.892 -9.199 -4.213 1.00 0.00 H new ATOM 0 HH22 ARG A 129 7.655 -9.179 -4.113 1.00 0.00 H new ATOM 366 N ASP A 130 3.151 -0.564 -4.120 1.00 0.00 N ATOM 367 CA ASP A 130 3.237 0.844 -4.492 1.00 0.00 C ATOM 368 C ASP A 130 3.293 1.034 -6.036 1.00 0.00 C ATOM 369 O ASP A 130 2.403 1.696 -6.589 1.00 0.00 O ATOM 370 CB ASP A 130 4.417 1.400 -3.675 1.00 0.00 C ATOM 371 CG ASP A 130 4.834 2.837 -4.008 1.00 0.00 C ATOM 372 OD1 ASP A 130 5.457 3.054 -5.074 1.00 0.00 O ATOM 373 OD2 ASP A 130 4.598 3.728 -3.164 1.00 0.00 O ATOM 0 H ASP A 130 3.895 -0.833 -3.476 1.00 0.00 H new ATOM 0 HA ASP A 130 2.346 1.421 -4.245 1.00 0.00 H new ATOM 0 HB2 ASP A 130 4.158 1.352 -2.617 1.00 0.00 H new ATOM 0 HB3 ASP A 130 5.277 0.747 -3.823 1.00 0.00 H new ATOM 378 N PRO A 131 4.223 0.378 -6.770 1.00 0.00 N ATOM 379 CA PRO A 131 4.207 0.263 -8.236 1.00 0.00 C ATOM 380 C PRO A 131 2.878 -0.225 -8.833 1.00 0.00 C ATOM 381 O PRO A 131 2.380 0.346 -9.805 1.00 0.00 O ATOM 382 CB PRO A 131 5.332 -0.719 -8.593 1.00 0.00 C ATOM 383 CG PRO A 131 6.314 -0.595 -7.435 1.00 0.00 C ATOM 384 CD PRO A 131 5.421 -0.263 -6.243 1.00 0.00 C ATOM 0 HA PRO A 131 4.344 1.257 -8.661 1.00 0.00 H new ATOM 0 HB2 PRO A 131 4.956 -1.738 -8.690 1.00 0.00 H new ATOM 0 HB3 PRO A 131 5.801 -0.460 -9.543 1.00 0.00 H new ATOM 0 HG2 PRO A 131 6.867 -1.521 -7.277 1.00 0.00 H new ATOM 0 HG3 PRO A 131 7.050 0.188 -7.615 1.00 0.00 H new ATOM 0 HD2 PRO A 131 5.163 -1.167 -5.691 1.00 0.00 H new ATOM 0 HD3 PRO A 131 5.937 0.398 -5.547 1.00 0.00 H new ATOM 392 N ASP A 132 2.292 -1.288 -8.268 1.00 0.00 N ATOM 393 CA ASP A 132 1.018 -1.831 -8.727 1.00 0.00 C ATOM 394 C ASP A 132 -0.100 -0.792 -8.630 1.00 0.00 C ATOM 395 O ASP A 132 -0.809 -0.595 -9.615 1.00 0.00 O ATOM 396 CB ASP A 132 0.674 -3.113 -7.963 1.00 0.00 C ATOM 397 CG ASP A 132 1.335 -4.352 -8.581 1.00 0.00 C ATOM 398 OD1 ASP A 132 0.893 -4.791 -9.670 1.00 0.00 O ATOM 399 OD2 ASP A 132 2.287 -4.897 -7.975 1.00 0.00 O ATOM 0 H ASP A 132 2.693 -1.793 -7.478 1.00 0.00 H new ATOM 0 HA ASP A 132 1.117 -2.089 -9.781 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.993 -3.012 -6.926 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.408 -3.248 -7.952 1.00 0.00 H new ATOM 404 N LEU A 133 -0.238 -0.061 -7.515 1.00 0.00 N ATOM 405 CA LEU A 133 -1.229 0.990 -7.422 1.00 0.00 C ATOM 406 C LEU A 133 -0.962 2.140 -8.378 1.00 0.00 C ATOM 407 O LEU A 133 -1.915 2.585 -9.011 1.00 0.00 O ATOM 408 CB LEU A 133 -1.384 1.462 -5.969 1.00 0.00 C ATOM 409 CG LEU A 133 -2.121 0.425 -5.102 1.00 0.00 C ATOM 410 CD1 LEU A 133 -2.080 0.813 -3.627 1.00 0.00 C ATOM 411 CD2 LEU A 133 -3.575 0.309 -5.546 1.00 0.00 C ATOM 0 H LEU A 133 0.327 -0.187 -6.675 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.182 0.566 -7.739 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.399 1.656 -5.544 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.931 2.405 -5.950 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.617 -0.533 -5.228 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.608 0.063 -3.039 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.044 0.871 -3.295 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.559 1.783 -3.492 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.087 -0.427 -4.926 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.066 1.276 -5.441 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.613 -0.005 -6.589 1.00 0.00 H new ATOM 423 N ARG A 134 0.289 2.577 -8.576 1.00 0.00 N ATOM 424 CA ARG A 134 0.561 3.635 -9.567 1.00 0.00 C ATOM 425 C ARG A 134 0.197 3.225 -10.999 1.00 0.00 C ATOM 426 O ARG A 134 -0.263 4.061 -11.763 1.00 0.00 O ATOM 427 CB ARG A 134 1.928 4.279 -9.382 1.00 0.00 C ATOM 428 CG ARG A 134 3.009 3.708 -10.282 1.00 0.00 C ATOM 429 CD ARG A 134 4.306 4.472 -10.067 1.00 0.00 C ATOM 430 NE ARG A 134 4.212 5.910 -10.408 1.00 0.00 N ATOM 431 CZ ARG A 134 4.314 6.477 -11.597 1.00 0.00 C ATOM 432 NH1 ARG A 134 4.538 5.788 -12.681 1.00 0.00 N ATOM 433 NH2 ARG A 134 4.187 7.767 -11.726 1.00 0.00 N ATOM 0 H ARG A 134 1.110 2.229 -8.081 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.131 4.452 -9.363 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.842 5.349 -9.570 1.00 0.00 H new ATOM 0 HB3 ARG A 134 2.236 4.161 -8.343 1.00 0.00 H new ATOM 0 HG2 ARG A 134 3.157 2.650 -10.064 1.00 0.00 H new ATOM 0 HG3 ARG A 134 2.702 3.778 -11.326 1.00 0.00 H new ATOM 0 HD2 ARG A 134 4.607 4.374 -9.024 1.00 0.00 H new ATOM 0 HD3 ARG A 134 5.091 4.015 -10.670 1.00 0.00 H new ATOM 0 HE ARG A 134 4.048 6.543 -9.625 1.00 0.00 H new ATOM 0 HH11 ARG A 134 4.641 4.775 -12.629 1.00 0.00 H new ATOM 0 HH12 ARG A 134 4.610 6.262 -13.581 1.00 0.00 H new ATOM 0 HH21 ARG A 134 4.008 8.346 -10.906 1.00 0.00 H new ATOM 0 HH22 ARG A 134 4.267 8.198 -12.647 1.00 0.00 H new ATOM 447 N GLN A 135 0.314 1.945 -11.345 1.00 0.00 N ATOM 448 CA GLN A 135 -0.104 1.383 -12.639 1.00 0.00 C ATOM 449 C GLN A 135 -1.637 1.159 -12.768 1.00 0.00 C ATOM 450 O GLN A 135 -2.235 1.361 -13.833 1.00 0.00 O ATOM 451 CB GLN A 135 0.678 0.080 -12.824 1.00 0.00 C ATOM 452 CG GLN A 135 0.530 -0.508 -14.232 1.00 0.00 C ATOM 453 CD GLN A 135 1.394 -1.757 -14.408 1.00 0.00 C ATOM 454 OE1 GLN A 135 2.543 -1.701 -14.832 1.00 0.00 O ATOM 455 NE2 GLN A 135 0.887 -2.930 -14.093 1.00 0.00 N ATOM 0 H GLN A 135 0.713 1.245 -10.719 1.00 0.00 H new ATOM 0 HA GLN A 135 0.120 2.100 -13.429 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.733 0.263 -12.621 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.335 -0.651 -12.092 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -0.515 -0.758 -14.416 1.00 0.00 H new ATOM 0 HG3 GLN A 135 0.814 0.240 -14.972 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -0.067 -2.995 -13.739 1.00 0.00 H new ATOM 0 HE22 GLN A 135 1.448 -3.774 -14.203 1.00 0.00 H new ATOM 464 N MET A 136 -2.293 0.768 -11.675 1.00 0.00 N ATOM 465 CA MET A 136 -3.705 0.377 -11.607 1.00 0.00 C ATOM 466 C MET A 136 -4.626 1.593 -11.494 1.00 0.00 C ATOM 467 O MET A 136 -5.607 1.713 -12.225 1.00 0.00 O ATOM 468 CB MET A 136 -3.793 -0.552 -10.403 1.00 0.00 C ATOM 469 CG MET A 136 -5.119 -1.287 -10.181 1.00 0.00 C ATOM 470 SD MET A 136 -6.508 -0.289 -9.585 1.00 0.00 S ATOM 471 CE MET A 136 -5.756 0.514 -8.146 1.00 0.00 C ATOM 0 H MET A 136 -1.833 0.712 -10.767 1.00 0.00 H new ATOM 0 HA MET A 136 -4.041 -0.124 -12.515 1.00 0.00 H new ATOM 0 HB2 MET A 136 -3.004 -1.299 -10.494 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.577 0.033 -9.509 1.00 0.00 H new ATOM 0 HG2 MET A 136 -5.413 -1.752 -11.122 1.00 0.00 H new ATOM 0 HG3 MET A 136 -4.947 -2.093 -9.467 1.00 0.00 H new ATOM 0 HE1 MET A 136 -6.499 1.137 -7.648 1.00 0.00 H new ATOM 0 HE2 MET A 136 -5.396 -0.246 -7.452 1.00 0.00 H new ATOM 0 HE3 MET A 136 -4.921 1.134 -8.471 1.00 0.00 H new ATOM 481 N PHE A 137 -4.230 2.564 -10.674 1.00 0.00 N ATOM 482 CA PHE A 137 -4.669 3.946 -10.850 1.00 0.00 C ATOM 483 C PHE A 137 -4.133 4.536 -12.165 1.00 0.00 C ATOM 484 O PHE A 137 -4.811 5.339 -12.806 1.00 0.00 O ATOM 485 CB PHE A 137 -4.280 4.789 -9.633 1.00 0.00 C ATOM 486 CG PHE A 137 -5.198 4.550 -8.456 1.00 0.00 C ATOM 487 CD1 PHE A 137 -6.510 5.050 -8.492 1.00 0.00 C ATOM 488 CD2 PHE A 137 -4.773 3.789 -7.358 1.00 0.00 C ATOM 489 CE1 PHE A 137 -7.388 4.823 -7.421 1.00 0.00 C ATOM 490 CE2 PHE A 137 -5.649 3.575 -6.281 1.00 0.00 C ATOM 491 CZ PHE A 137 -6.944 4.112 -6.296 1.00 0.00 C ATOM 0 H PHE A 137 -3.605 2.419 -9.881 1.00 0.00 H new ATOM 0 HA PHE A 137 -5.756 3.960 -10.923 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -3.255 4.557 -9.345 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -4.304 5.845 -9.902 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.846 5.613 -9.350 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -3.778 3.370 -7.340 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.401 5.194 -7.463 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.322 2.991 -5.433 1.00 0.00 H new ATOM 0 HZ PHE A 137 -7.597 3.979 -5.446 1.00 0.00 H new ATOM 501 N GLY A 138 -2.947 4.104 -12.618 1.00 0.00 N ATOM 502 CA GLY A 138 -2.305 4.517 -13.884 1.00 0.00 C ATOM 503 C GLY A 138 -3.137 4.294 -15.148 1.00 0.00 C ATOM 504 O GLY A 138 -2.992 5.050 -16.107 1.00 0.00 O ATOM 0 H GLY A 138 -2.384 3.432 -12.096 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.056 5.576 -13.816 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.365 3.975 -13.988 1.00 0.00 H new ATOM 508 N GLN A 139 -4.064 3.329 -15.128 1.00 0.00 N ATOM 509 CA GLN A 139 -5.134 3.184 -16.133 1.00 0.00 C ATOM 510 C GLN A 139 -5.896 4.502 -16.395 1.00 0.00 C ATOM 511 O GLN A 139 -6.172 4.848 -17.545 1.00 0.00 O ATOM 512 CB GLN A 139 -6.151 2.117 -15.695 1.00 0.00 C ATOM 513 CG GLN A 139 -5.559 0.753 -15.327 1.00 0.00 C ATOM 514 CD GLN A 139 -4.712 0.131 -16.437 1.00 0.00 C ATOM 515 OE1 GLN A 139 -5.210 -0.380 -17.433 1.00 0.00 O ATOM 516 NE2 GLN A 139 -3.399 0.146 -16.305 1.00 0.00 N ATOM 0 H GLN A 139 -4.096 2.613 -14.402 1.00 0.00 H new ATOM 0 HA GLN A 139 -4.637 2.886 -17.056 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.703 2.498 -14.836 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -6.872 1.975 -16.500 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -4.946 0.862 -14.432 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -6.371 0.070 -15.076 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -2.974 0.569 -15.480 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -2.809 -0.265 -17.028 1.00 0.00 H new ATOM 525 N PHE A 140 -6.215 5.247 -15.328 1.00 0.00 N ATOM 526 CA PHE A 140 -6.863 6.569 -15.349 1.00 0.00 C ATOM 527 C PHE A 140 -5.887 7.765 -15.291 1.00 0.00 C ATOM 528 O PHE A 140 -6.275 8.885 -15.633 1.00 0.00 O ATOM 529 CB PHE A 140 -7.875 6.623 -14.196 1.00 0.00 C ATOM 530 CG PHE A 140 -9.113 5.794 -14.461 1.00 0.00 C ATOM 531 CD1 PHE A 140 -10.041 6.247 -15.418 1.00 0.00 C ATOM 532 CD2 PHE A 140 -9.362 4.595 -13.761 1.00 0.00 C ATOM 533 CE1 PHE A 140 -11.206 5.512 -15.681 1.00 0.00 C ATOM 534 CE2 PHE A 140 -10.503 3.835 -14.057 1.00 0.00 C ATOM 535 CZ PHE A 140 -11.436 4.305 -14.999 1.00 0.00 C ATOM 0 H PHE A 140 -6.019 4.930 -14.379 1.00 0.00 H new ATOM 0 HA PHE A 140 -7.359 6.675 -16.314 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.396 6.271 -13.282 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -8.167 7.659 -14.024 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.854 7.166 -15.953 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -8.674 4.262 -12.997 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -11.923 5.872 -16.404 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -10.665 2.889 -13.562 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.332 3.736 -15.199 1.00 0.00 H new ATOM 545 N GLY A 141 -4.630 7.525 -14.902 1.00 0.00 N ATOM 546 CA GLY A 141 -3.454 8.388 -15.108 1.00 0.00 C ATOM 547 C GLY A 141 -3.553 9.807 -14.555 1.00 0.00 C ATOM 548 O GLY A 141 -3.500 10.785 -15.306 1.00 0.00 O ATOM 0 H GLY A 141 -4.388 6.669 -14.403 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.590 7.903 -14.654 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.259 8.451 -16.179 1.00 0.00 H new ATOM 552 N LYS A 142 -3.643 9.904 -13.224 1.00 0.00 N ATOM 553 CA LYS A 142 -3.827 11.146 -12.441 1.00 0.00 C ATOM 554 C LYS A 142 -2.816 11.315 -11.293 1.00 0.00 C ATOM 555 O LYS A 142 -2.960 12.209 -10.462 1.00 0.00 O ATOM 556 CB LYS A 142 -5.262 11.160 -11.890 1.00 0.00 C ATOM 557 CG LYS A 142 -6.299 10.795 -12.956 1.00 0.00 C ATOM 558 CD LYS A 142 -7.720 11.237 -12.590 1.00 0.00 C ATOM 559 CE LYS A 142 -8.762 10.658 -13.560 1.00 0.00 C ATOM 560 NZ LYS A 142 -8.415 10.873 -14.988 1.00 0.00 N ATOM 0 H LYS A 142 -3.587 9.079 -12.626 1.00 0.00 H new ATOM 0 HA LYS A 142 -3.649 11.986 -13.112 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -5.336 10.458 -11.059 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.486 12.150 -11.492 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -6.015 11.254 -13.903 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -6.289 9.716 -13.109 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -7.951 10.916 -11.574 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.777 12.325 -12.602 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -8.866 9.589 -13.375 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -9.731 11.113 -13.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -9.243 10.664 -15.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -8.127 11.862 -15.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -7.631 10.243 -15.253 1.00 0.00 H new ATOM 574 N ILE A 143 -1.844 10.405 -11.210 1.00 0.00 N ATOM 575 CA ILE A 143 -1.088 10.080 -9.994 1.00 0.00 C ATOM 576 C ILE A 143 0.167 10.939 -9.837 1.00 0.00 C ATOM 577 O ILE A 143 1.122 10.813 -10.607 1.00 0.00 O ATOM 578 CB ILE A 143 -0.748 8.569 -9.893 1.00 0.00 C ATOM 579 CG1 ILE A 143 -1.941 7.661 -10.221 1.00 0.00 C ATOM 580 CG2 ILE A 143 -0.363 8.283 -8.441 1.00 0.00 C ATOM 581 CD1 ILE A 143 -1.978 7.277 -11.701 1.00 0.00 C ATOM 0 H ILE A 143 -1.549 9.853 -12.015 1.00 0.00 H new ATOM 0 HA ILE A 143 -1.750 10.320 -9.162 1.00 0.00 H new ATOM 0 HB ILE A 143 0.047 8.361 -10.609 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -1.887 6.758 -9.613 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.868 8.169 -9.955 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -0.117 7.227 -8.331 1.00 0.00 H new ATOM 0 HG22 ILE A 143 0.502 8.888 -8.168 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.199 8.530 -7.787 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -2.838 6.634 -11.889 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.059 8.178 -12.309 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.063 6.745 -11.962 1.00 0.00 H new ATOM 593 N LEU A 144 0.168 11.799 -8.817 1.00 0.00 N ATOM 594 CA LEU A 144 1.331 12.577 -8.386 1.00 0.00 C ATOM 595 C LEU A 144 2.265 11.722 -7.513 1.00 0.00 C ATOM 596 O LEU A 144 3.483 11.785 -7.675 1.00 0.00 O ATOM 597 CB LEU A 144 0.861 13.832 -7.619 1.00 0.00 C ATOM 598 CG LEU A 144 0.424 15.047 -8.464 1.00 0.00 C ATOM 599 CD1 LEU A 144 1.604 15.699 -9.188 1.00 0.00 C ATOM 600 CD2 LEU A 144 -0.663 14.727 -9.492 1.00 0.00 C ATOM 0 H LEU A 144 -0.662 11.978 -8.253 1.00 0.00 H new ATOM 0 HA LEU A 144 1.893 12.891 -9.266 1.00 0.00 H new ATOM 0 HB2 LEU A 144 0.025 13.545 -6.980 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.670 14.150 -6.962 1.00 0.00 H new ATOM 0 HG LEU A 144 0.005 15.742 -7.736 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.249 16.549 -9.770 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.336 16.040 -8.456 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.069 14.972 -9.854 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.917 15.631 -10.046 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.298 13.968 -10.183 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.550 14.354 -8.980 1.00 0.00 H new ATOM 612 N ASP A 145 1.699 10.913 -6.609 1.00 0.00 N ATOM 613 CA ASP A 145 2.418 10.024 -5.688 1.00 0.00 C ATOM 614 C ASP A 145 1.567 8.819 -5.233 1.00 0.00 C ATOM 615 O ASP A 145 0.338 8.851 -5.327 1.00 0.00 O ATOM 616 CB ASP A 145 2.872 10.823 -4.450 1.00 0.00 C ATOM 617 CG ASP A 145 4.264 11.457 -4.621 1.00 0.00 C ATOM 618 OD1 ASP A 145 5.254 10.702 -4.778 1.00 0.00 O ATOM 619 OD2 ASP A 145 4.377 12.706 -4.538 1.00 0.00 O ATOM 0 H ASP A 145 0.687 10.858 -6.495 1.00 0.00 H new ATOM 0 HA ASP A 145 3.277 9.629 -6.230 1.00 0.00 H new ATOM 0 HB2 ASP A 145 2.144 11.608 -4.244 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.883 10.163 -3.583 1.00 0.00 H new ATOM 624 N VAL A 146 2.223 7.787 -4.690 1.00 0.00 N ATOM 625 CA VAL A 146 1.643 6.573 -4.071 1.00 0.00 C ATOM 626 C VAL A 146 2.373 6.174 -2.780 1.00 0.00 C ATOM 627 O VAL A 146 3.430 6.711 -2.444 1.00 0.00 O ATOM 628 CB VAL A 146 1.667 5.352 -5.020 1.00 0.00 C ATOM 629 CG1 VAL A 146 0.532 5.383 -6.010 1.00 0.00 C ATOM 630 CG2 VAL A 146 2.986 5.235 -5.787 1.00 0.00 C ATOM 0 H VAL A 146 3.243 7.769 -4.666 1.00 0.00 H new ATOM 0 HA VAL A 146 0.611 6.842 -3.848 1.00 0.00 H new ATOM 0 HB VAL A 146 1.557 4.481 -4.373 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.589 4.507 -6.656 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.418 5.379 -5.475 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.603 6.286 -6.616 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.952 4.362 -6.439 1.00 0.00 H new ATOM 0 HG22 VAL A 146 3.138 6.131 -6.388 1.00 0.00 H new ATOM 0 HG23 VAL A 146 3.809 5.128 -5.081 1.00 0.00 H new ATOM 640 N GLU A 147 1.771 5.233 -2.049 1.00 0.00 N ATOM 641 CA GLU A 147 2.202 4.708 -0.757 1.00 0.00 C ATOM 642 C GLU A 147 1.517 3.354 -0.439 1.00 0.00 C ATOM 643 O GLU A 147 0.410 3.089 -0.908 1.00 0.00 O ATOM 644 CB GLU A 147 1.794 5.775 0.269 1.00 0.00 C ATOM 645 CG GLU A 147 2.131 5.472 1.735 1.00 0.00 C ATOM 646 CD GLU A 147 3.659 5.388 1.948 1.00 0.00 C ATOM 647 OE1 GLU A 147 4.280 4.402 1.489 1.00 0.00 O ATOM 648 OE2 GLU A 147 4.241 6.327 2.544 1.00 0.00 O ATOM 0 H GLU A 147 0.910 4.789 -2.369 1.00 0.00 H new ATOM 0 HA GLU A 147 3.275 4.514 -0.744 1.00 0.00 H new ATOM 0 HB2 GLU A 147 2.274 6.715 -0.005 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.718 5.932 0.190 1.00 0.00 H new ATOM 0 HG2 GLU A 147 1.713 6.249 2.376 1.00 0.00 H new ATOM 0 HG3 GLU A 147 1.667 4.531 2.031 1.00 0.00 H new ATOM 655 N ILE A 148 2.133 2.525 0.415 1.00 0.00 N ATOM 656 CA ILE A 148 1.588 1.278 0.992 1.00 0.00 C ATOM 657 C ILE A 148 1.852 1.226 2.502 1.00 0.00 C ATOM 658 O ILE A 148 2.883 1.709 2.972 1.00 0.00 O ATOM 659 CB ILE A 148 2.190 0.059 0.256 1.00 0.00 C ATOM 660 CG1 ILE A 148 1.360 -0.241 -1.005 1.00 0.00 C ATOM 661 CG2 ILE A 148 2.342 -1.210 1.124 1.00 0.00 C ATOM 662 CD1 ILE A 148 0.090 -1.054 -0.745 1.00 0.00 C ATOM 0 H ILE A 148 3.080 2.713 0.744 1.00 0.00 H new ATOM 0 HA ILE A 148 0.507 1.253 0.855 1.00 0.00 H new ATOM 0 HB ILE A 148 3.209 0.339 -0.012 1.00 0.00 H new ATOM 0 HG12 ILE A 148 1.083 0.702 -1.476 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.984 -0.782 -1.716 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.772 -2.012 0.524 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.998 -0.997 1.968 1.00 0.00 H new ATOM 0 HG23 ILE A 148 1.364 -1.518 1.493 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.435 -1.220 -1.686 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.357 -2.014 -0.304 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -0.558 -0.507 -0.060 1.00 0.00 H new ATOM 674 N ILE A 149 0.954 0.623 3.294 1.00 0.00 N ATOM 675 CA ILE A 149 0.998 0.671 4.745 1.00 0.00 C ATOM 676 C ILE A 149 1.621 -0.666 5.160 1.00 0.00 C ATOM 677 O ILE A 149 0.936 -1.592 5.586 1.00 0.00 O ATOM 678 CB ILE A 149 -0.443 0.981 5.206 1.00 0.00 C ATOM 679 CG1 ILE A 149 -0.990 2.241 4.494 1.00 0.00 C ATOM 680 CG2 ILE A 149 -0.533 1.185 6.718 1.00 0.00 C ATOM 681 CD1 ILE A 149 -0.066 3.454 4.450 1.00 0.00 C ATOM 0 H ILE A 149 0.169 0.083 2.930 1.00 0.00 H new ATOM 0 HA ILE A 149 1.607 1.443 5.215 1.00 0.00 H new ATOM 0 HB ILE A 149 -1.047 0.114 4.938 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.246 1.970 3.470 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -1.917 2.536 4.987 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.565 1.400 6.995 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -0.202 0.280 7.228 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.103 2.020 7.011 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -0.562 4.271 3.926 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.172 3.767 5.467 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.853 3.192 3.926 1.00 0.00 H new ATOM 693 N PHE A 150 2.923 -0.834 4.903 1.00 0.00 N ATOM 694 CA PHE A 150 3.592 -2.134 5.074 1.00 0.00 C ATOM 695 C PHE A 150 3.709 -2.547 6.560 1.00 0.00 C ATOM 696 O PHE A 150 3.751 -1.695 7.450 1.00 0.00 O ATOM 697 CB PHE A 150 4.995 -2.112 4.429 1.00 0.00 C ATOM 698 CG PHE A 150 5.048 -2.658 3.012 1.00 0.00 C ATOM 699 CD1 PHE A 150 4.572 -3.957 2.754 1.00 0.00 C ATOM 700 CD2 PHE A 150 5.564 -1.883 1.952 1.00 0.00 C ATOM 701 CE1 PHE A 150 4.550 -4.462 1.444 1.00 0.00 C ATOM 702 CE2 PHE A 150 5.549 -2.390 0.638 1.00 0.00 C ATOM 703 CZ PHE A 150 5.026 -3.672 0.385 1.00 0.00 C ATOM 0 H PHE A 150 3.537 -0.088 4.576 1.00 0.00 H new ATOM 0 HA PHE A 150 2.970 -2.875 4.572 1.00 0.00 H new ATOM 0 HB2 PHE A 150 5.362 -1.086 4.423 1.00 0.00 H new ATOM 0 HB3 PHE A 150 5.677 -2.690 5.053 1.00 0.00 H new ATOM 0 HD1 PHE A 150 4.221 -4.571 3.570 1.00 0.00 H new ATOM 0 HD2 PHE A 150 5.970 -0.902 2.148 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.169 -5.454 1.252 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.939 -1.795 -0.175 1.00 0.00 H new ATOM 0 HZ PHE A 150 4.991 -4.049 -0.626 1.00 0.00 H new ATOM 713 N ASN A 151 3.848 -3.850 6.834 1.00 0.00 N ATOM 714 CA ASN A 151 4.210 -4.435 8.130 1.00 0.00 C ATOM 715 C ASN A 151 5.229 -5.580 7.898 1.00 0.00 C ATOM 716 O ASN A 151 5.530 -5.933 6.755 1.00 0.00 O ATOM 717 CB ASN A 151 2.900 -4.885 8.817 1.00 0.00 C ATOM 718 CG ASN A 151 3.019 -5.256 10.293 1.00 0.00 C ATOM 719 OD1 ASN A 151 4.047 -5.087 10.931 1.00 0.00 O ATOM 720 ND2 ASN A 151 1.970 -5.772 10.890 1.00 0.00 N ATOM 0 H ASN A 151 3.703 -4.562 6.119 1.00 0.00 H new ATOM 0 HA ASN A 151 4.702 -3.724 8.793 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.167 -4.084 8.721 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.505 -5.745 8.276 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.019 -6.027 11.876 1.00 0.00 H new ATOM 0 HD22 ASN A 151 1.106 -5.918 10.368 1.00 0.00 H new ATOM 727 N GLU A 152 5.754 -6.192 8.961 1.00 0.00 N ATOM 728 CA GLU A 152 6.746 -7.281 8.912 1.00 0.00 C ATOM 729 C GLU A 152 6.311 -8.464 8.021 1.00 0.00 C ATOM 730 O GLU A 152 7.133 -9.053 7.308 1.00 0.00 O ATOM 731 CB GLU A 152 7.010 -7.749 10.356 1.00 0.00 C ATOM 732 CG GLU A 152 8.111 -8.808 10.472 1.00 0.00 C ATOM 733 CD GLU A 152 8.344 -9.198 11.946 1.00 0.00 C ATOM 734 OE1 GLU A 152 7.617 -10.080 12.466 1.00 0.00 O ATOM 735 OE2 GLU A 152 9.264 -8.639 12.595 1.00 0.00 O ATOM 0 H GLU A 152 5.495 -5.939 9.914 1.00 0.00 H new ATOM 0 HA GLU A 152 7.657 -6.896 8.455 1.00 0.00 H new ATOM 0 HB2 GLU A 152 7.284 -6.886 10.963 1.00 0.00 H new ATOM 0 HB3 GLU A 152 6.086 -8.152 10.772 1.00 0.00 H new ATOM 0 HG2 GLU A 152 7.834 -9.692 9.897 1.00 0.00 H new ATOM 0 HG3 GLU A 152 9.037 -8.425 10.042 1.00 0.00 H new ATOM 742 N ARG A 153 5.015 -8.801 8.043 1.00 0.00 N ATOM 743 CA ARG A 153 4.418 -9.922 7.298 1.00 0.00 C ATOM 744 C ARG A 153 4.111 -9.629 5.819 1.00 0.00 C ATOM 745 O ARG A 153 3.948 -10.582 5.056 1.00 0.00 O ATOM 746 CB ARG A 153 3.132 -10.371 8.022 1.00 0.00 C ATOM 747 CG ARG A 153 3.346 -10.980 9.423 1.00 0.00 C ATOM 748 CD ARG A 153 3.930 -12.403 9.394 1.00 0.00 C ATOM 749 NE ARG A 153 2.996 -13.363 8.769 1.00 0.00 N ATOM 750 CZ ARG A 153 2.477 -14.475 9.257 1.00 0.00 C ATOM 751 NH1 ARG A 153 2.797 -14.949 10.429 1.00 0.00 N ATOM 752 NH2 ARG A 153 1.615 -15.136 8.543 1.00 0.00 N ATOM 0 H ARG A 153 4.330 -8.286 8.596 1.00 0.00 H new ATOM 0 HA ARG A 153 5.169 -10.712 7.281 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.467 -9.512 8.114 1.00 0.00 H new ATOM 0 HB3 ARG A 153 2.620 -11.104 7.399 1.00 0.00 H new ATOM 0 HG2 ARG A 153 4.014 -10.334 9.993 1.00 0.00 H new ATOM 0 HG3 ARG A 153 2.393 -10.998 9.951 1.00 0.00 H new ATOM 0 HD2 ARG A 153 4.871 -12.399 8.844 1.00 0.00 H new ATOM 0 HD3 ARG A 153 4.157 -12.724 10.411 1.00 0.00 H new ATOM 0 HE ARG A 153 2.709 -13.132 7.818 1.00 0.00 H new ATOM 0 HH11 ARG A 153 3.475 -14.456 11.011 1.00 0.00 H new ATOM 0 HH12 ARG A 153 2.369 -15.812 10.764 1.00 0.00 H new ATOM 0 HH21 ARG A 153 1.348 -14.794 7.620 1.00 0.00 H new ATOM 0 HH22 ARG A 153 1.205 -15.997 8.906 1.00 0.00 H new ATOM 766 N GLY A 154 4.010 -8.364 5.402 1.00 0.00 N ATOM 767 CA GLY A 154 3.412 -7.943 4.123 1.00 0.00 C ATOM 768 C GLY A 154 2.596 -6.664 4.318 1.00 0.00 C ATOM 769 O GLY A 154 2.743 -5.993 5.342 1.00 0.00 O ATOM 0 H GLY A 154 4.350 -7.579 5.957 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.196 -7.774 3.385 1.00 0.00 H new ATOM 0 HA3 GLY A 154 2.773 -8.735 3.734 1.00 0.00 H new ATOM 773 N SER A 155 1.752 -6.283 3.356 1.00 0.00 N ATOM 774 CA SER A 155 0.866 -5.118 3.531 1.00 0.00 C ATOM 775 C SER A 155 -0.062 -5.261 4.753 1.00 0.00 C ATOM 776 O SER A 155 -0.456 -6.373 5.117 1.00 0.00 O ATOM 777 CB SER A 155 0.088 -4.843 2.249 1.00 0.00 C ATOM 778 OG SER A 155 -0.722 -3.690 2.408 1.00 0.00 O ATOM 0 H SER A 155 1.660 -6.754 2.456 1.00 0.00 H new ATOM 0 HA SER A 155 1.496 -4.252 3.736 1.00 0.00 H new ATOM 0 HB2 SER A 155 0.779 -4.699 1.419 1.00 0.00 H new ATOM 0 HB3 SER A 155 -0.534 -5.703 2.001 1.00 0.00 H new ATOM 0 HG SER A 155 -1.216 -3.521 1.579 1.00 0.00 H new ATOM 784 N LYS A 156 -0.470 -4.136 5.363 1.00 0.00 N ATOM 785 CA LYS A 156 -1.633 -4.042 6.276 1.00 0.00 C ATOM 786 C LYS A 156 -2.981 -4.212 5.571 1.00 0.00 C ATOM 787 O LYS A 156 -4.017 -4.308 6.226 1.00 0.00 O ATOM 788 CB LYS A 156 -1.574 -2.724 7.072 1.00 0.00 C ATOM 789 CG LYS A 156 -0.594 -2.948 8.240 1.00 0.00 C ATOM 790 CD LYS A 156 -0.284 -1.726 9.117 1.00 0.00 C ATOM 791 CE LYS A 156 1.036 -1.077 8.688 1.00 0.00 C ATOM 792 NZ LYS A 156 1.411 0.041 9.597 1.00 0.00 N ATOM 0 H LYS A 156 0.007 -3.243 5.236 1.00 0.00 H new ATOM 0 HA LYS A 156 -1.562 -4.882 6.967 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -1.237 -1.905 6.437 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -2.562 -2.453 7.444 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -0.998 -3.733 8.879 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.345 -3.322 7.831 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -1.094 -1.001 9.040 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -0.225 -2.027 10.163 1.00 0.00 H new ATOM 0 HE2 LYS A 156 1.828 -1.826 8.684 1.00 0.00 H new ATOM 0 HE3 LYS A 156 0.945 -0.704 7.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 2.422 0.258 9.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 0.847 0.883 9.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 1.227 -0.236 10.582 1.00 0.00 H new ATOM 806 N GLY A 157 -2.958 -4.296 4.240 1.00 0.00 N ATOM 807 CA GLY A 157 -4.115 -4.509 3.379 1.00 0.00 C ATOM 808 C GLY A 157 -4.629 -3.229 2.725 1.00 0.00 C ATOM 809 O GLY A 157 -5.643 -3.273 2.029 1.00 0.00 O ATOM 0 H GLY A 157 -2.090 -4.213 3.711 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -3.852 -5.225 2.601 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.918 -4.956 3.966 1.00 0.00 H new ATOM 813 N PHE A 158 -3.952 -2.096 2.934 1.00 0.00 N ATOM 814 CA PHE A 158 -4.232 -0.837 2.265 1.00 0.00 C ATOM 815 C PHE A 158 -2.961 -0.074 1.877 1.00 0.00 C ATOM 816 O PHE A 158 -1.861 -0.284 2.406 1.00 0.00 O ATOM 817 CB PHE A 158 -5.223 0.032 3.074 1.00 0.00 C ATOM 818 CG PHE A 158 -4.709 0.861 4.228 1.00 0.00 C ATOM 819 CD1 PHE A 158 -4.531 0.252 5.478 1.00 0.00 C ATOM 820 CD2 PHE A 158 -4.557 2.257 4.091 1.00 0.00 C ATOM 821 CE1 PHE A 158 -4.186 1.037 6.586 1.00 0.00 C ATOM 822 CE2 PHE A 158 -4.249 3.059 5.209 1.00 0.00 C ATOM 823 CZ PHE A 158 -4.035 2.427 6.443 1.00 0.00 C ATOM 0 H PHE A 158 -3.175 -2.035 3.592 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.723 -1.086 1.324 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -5.710 0.711 2.374 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -5.995 -0.630 3.465 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -4.659 -0.815 5.586 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.678 2.716 3.121 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -4.036 0.574 7.550 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.180 4.133 5.118 1.00 0.00 H new ATOM 0 HZ PHE A 158 -3.749 3.020 7.299 1.00 0.00 H new ATOM 833 N GLY A 159 -3.152 0.841 0.932 1.00 0.00 N ATOM 834 CA GLY A 159 -2.212 1.869 0.520 1.00 0.00 C ATOM 835 C GLY A 159 -2.899 3.235 0.416 1.00 0.00 C ATOM 836 O GLY A 159 -4.035 3.435 0.856 1.00 0.00 O ATOM 0 H GLY A 159 -4.023 0.884 0.403 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -1.392 1.924 1.236 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -1.777 1.603 -0.443 1.00 0.00 H new ATOM 840 N PHE A 160 -2.175 4.191 -0.136 1.00 0.00 N ATOM 841 CA PHE A 160 -2.520 5.596 -0.256 1.00 0.00 C ATOM 842 C PHE A 160 -1.992 6.132 -1.599 1.00 0.00 C ATOM 843 O PHE A 160 -0.965 5.676 -2.093 1.00 0.00 O ATOM 844 CB PHE A 160 -1.917 6.329 0.958 1.00 0.00 C ATOM 845 CG PHE A 160 -2.964 6.959 1.842 1.00 0.00 C ATOM 846 CD1 PHE A 160 -3.467 8.213 1.471 1.00 0.00 C ATOM 847 CD2 PHE A 160 -3.438 6.320 3.010 1.00 0.00 C ATOM 848 CE1 PHE A 160 -4.439 8.829 2.261 1.00 0.00 C ATOM 849 CE2 PHE A 160 -4.417 6.939 3.799 1.00 0.00 C ATOM 850 CZ PHE A 160 -4.933 8.185 3.411 1.00 0.00 C ATOM 0 H PHE A 160 -1.261 3.990 -0.543 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.598 5.756 -0.254 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.328 5.625 1.546 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.233 7.101 0.607 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.104 8.701 0.578 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.046 5.355 3.295 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -4.814 9.805 1.989 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -4.772 6.460 4.700 1.00 0.00 H new ATOM 0 HZ PHE A 160 -5.712 8.651 3.997 1.00 0.00 H new ATOM 860 N VAL A 161 -2.690 7.081 -2.223 1.00 0.00 N ATOM 861 CA VAL A 161 -2.343 7.638 -3.546 1.00 0.00 C ATOM 862 C VAL A 161 -2.909 9.048 -3.743 1.00 0.00 C ATOM 863 O VAL A 161 -3.777 9.497 -2.991 1.00 0.00 O ATOM 864 CB VAL A 161 -2.719 6.613 -4.645 1.00 0.00 C ATOM 865 CG1 VAL A 161 -4.145 6.162 -4.711 1.00 0.00 C ATOM 866 CG2 VAL A 161 -2.430 7.016 -6.087 1.00 0.00 C ATOM 0 H VAL A 161 -3.530 7.497 -1.822 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.266 7.789 -3.620 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.060 5.821 -4.290 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.263 5.447 -5.525 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.421 5.688 -3.769 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.791 7.022 -4.887 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.738 6.214 -6.758 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.983 7.924 -6.329 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.362 7.199 -6.207 1.00 0.00 H new ATOM 876 N THR A 162 -2.385 9.790 -4.721 1.00 0.00 N ATOM 877 CA THR A 162 -2.504 11.258 -4.787 1.00 0.00 C ATOM 878 C THR A 162 -3.078 11.664 -6.138 1.00 0.00 C ATOM 879 O THR A 162 -2.365 11.705 -7.140 1.00 0.00 O ATOM 880 CB THR A 162 -1.136 11.901 -4.551 1.00 0.00 C ATOM 881 OG1 THR A 162 -0.551 11.421 -3.355 1.00 0.00 O ATOM 882 CG2 THR A 162 -1.208 13.418 -4.413 1.00 0.00 C ATOM 0 H THR A 162 -1.860 9.390 -5.499 1.00 0.00 H new ATOM 0 HA THR A 162 -3.181 11.608 -4.008 1.00 0.00 H new ATOM 0 HB THR A 162 -0.544 11.637 -5.427 1.00 0.00 H new ATOM 0 HG1 THR A 162 -0.122 10.556 -3.525 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.207 13.816 -4.247 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.623 13.847 -5.325 1.00 0.00 H new ATOM 0 HG23 THR A 162 -1.846 13.677 -3.568 1.00 0.00 H new ATOM 890 N PHE A 163 -4.403 11.830 -6.173 1.00 0.00 N ATOM 891 CA PHE A 163 -5.199 11.392 -7.328 1.00 0.00 C ATOM 892 C PHE A 163 -6.441 12.213 -7.688 1.00 0.00 C ATOM 893 O PHE A 163 -6.900 12.272 -8.825 1.00 0.00 O ATOM 894 CB PHE A 163 -5.690 9.997 -6.952 1.00 0.00 C ATOM 895 CG PHE A 163 -6.340 9.257 -8.108 1.00 0.00 C ATOM 896 CD1 PHE A 163 -5.514 8.555 -8.993 1.00 0.00 C ATOM 897 CD2 PHE A 163 -7.724 9.328 -8.361 1.00 0.00 C ATOM 898 CE1 PHE A 163 -6.039 7.973 -10.158 1.00 0.00 C ATOM 899 CE2 PHE A 163 -8.261 8.705 -9.499 1.00 0.00 C ATOM 900 CZ PHE A 163 -7.419 8.041 -10.409 1.00 0.00 C ATOM 0 H PHE A 163 -4.945 12.260 -5.424 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.552 11.480 -8.201 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.849 9.411 -6.582 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -6.406 10.080 -6.134 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.460 8.460 -8.777 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.371 9.861 -7.680 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.384 7.475 -10.858 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -9.326 8.736 -9.676 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.832 7.585 -11.297 1.00 0.00 H new ATOM 910 N GLU A 164 -7.037 12.777 -6.656 1.00 0.00 N ATOM 911 CA GLU A 164 -8.464 12.881 -6.448 1.00 0.00 C ATOM 912 C GLU A 164 -8.789 14.347 -6.360 1.00 0.00 C ATOM 913 O GLU A 164 -8.411 14.983 -5.379 1.00 0.00 O ATOM 914 CB GLU A 164 -8.814 12.160 -5.131 1.00 0.00 C ATOM 915 CG GLU A 164 -10.290 12.165 -4.730 1.00 0.00 C ATOM 916 CD GLU A 164 -11.201 11.711 -5.880 1.00 0.00 C ATOM 917 OE1 GLU A 164 -11.394 10.486 -6.059 1.00 0.00 O ATOM 918 OE2 GLU A 164 -11.694 12.593 -6.622 1.00 0.00 O ATOM 0 H GLU A 164 -6.504 13.200 -5.896 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.035 12.424 -7.256 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -8.484 11.124 -5.209 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -8.239 12.618 -4.326 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -10.435 11.508 -3.872 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -10.577 13.168 -4.415 1.00 0.00 H new ATOM 925 N ASN A 165 -9.438 14.894 -7.380 1.00 0.00 N ATOM 926 CA ASN A 165 -10.308 16.042 -7.139 1.00 0.00 C ATOM 927 C ASN A 165 -11.473 16.178 -8.139 1.00 0.00 C ATOM 928 O ASN A 165 -12.604 16.458 -7.735 1.00 0.00 O ATOM 929 CB ASN A 165 -9.477 17.341 -7.039 1.00 0.00 C ATOM 930 CG ASN A 165 -9.681 18.053 -5.704 1.00 0.00 C ATOM 931 OD1 ASN A 165 -10.061 19.215 -5.644 1.00 0.00 O ATOM 932 ND2 ASN A 165 -9.454 17.381 -4.596 1.00 0.00 N ATOM 0 H ASN A 165 -9.385 14.578 -8.348 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.792 15.859 -6.179 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -8.420 17.105 -7.166 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -9.754 18.011 -7.853 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -9.595 17.828 -3.690 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -9.137 16.413 -4.643 1.00 0.00 H new ATOM 939 N SER A 166 -11.195 16.012 -9.437 1.00 0.00 N ATOM 940 CA SER A 166 -12.163 16.194 -10.534 1.00 0.00 C ATOM 941 C SER A 166 -13.242 15.103 -10.593 1.00 0.00 C ATOM 942 O SER A 166 -13.074 14.008 -10.049 1.00 0.00 O ATOM 943 CB SER A 166 -11.415 16.214 -11.876 1.00 0.00 C ATOM 944 OG SER A 166 -10.395 17.203 -11.870 1.00 0.00 O ATOM 0 H SER A 166 -10.268 15.741 -9.766 1.00 0.00 H new ATOM 0 HA SER A 166 -12.670 17.139 -10.341 1.00 0.00 H new ATOM 0 HB2 SER A 166 -10.977 15.235 -12.068 1.00 0.00 H new ATOM 0 HB3 SER A 166 -12.117 16.414 -12.686 1.00 0.00 H new ATOM 0 HG SER A 166 -9.930 17.198 -12.732 1.00 0.00 H new ATOM 950 N ALA A 167 -14.323 15.343 -11.350 1.00 0.00 N ATOM 951 CA ALA A 167 -15.354 14.329 -11.608 1.00 0.00 C ATOM 952 C ALA A 167 -14.801 13.059 -12.276 1.00 0.00 C ATOM 953 O ALA A 167 -15.242 11.959 -11.952 1.00 0.00 O ATOM 954 CB ALA A 167 -16.457 14.921 -12.489 1.00 0.00 C ATOM 0 H ALA A 167 -14.506 16.241 -11.798 1.00 0.00 H new ATOM 0 HA ALA A 167 -15.751 14.036 -10.636 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -17.218 14.164 -12.677 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -16.910 15.773 -11.982 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -16.029 15.248 -13.437 1.00 0.00 H new ATOM 960 N ASP A 168 -13.833 13.189 -13.190 1.00 0.00 N ATOM 961 CA ASP A 168 -13.203 12.037 -13.842 1.00 0.00 C ATOM 962 C ASP A 168 -12.335 11.206 -12.876 1.00 0.00 C ATOM 963 O ASP A 168 -12.244 9.986 -13.011 1.00 0.00 O ATOM 964 CB ASP A 168 -12.398 12.508 -15.060 1.00 0.00 C ATOM 965 CG ASP A 168 -12.078 11.346 -16.016 1.00 0.00 C ATOM 966 OD1 ASP A 168 -13.014 10.806 -16.651 1.00 0.00 O ATOM 967 OD2 ASP A 168 -10.884 10.992 -16.150 1.00 0.00 O ATOM 0 H ASP A 168 -13.466 14.090 -13.497 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.997 11.369 -14.177 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -12.961 13.274 -15.594 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -11.469 12.970 -14.726 1.00 0.00 H new ATOM 972 N ALA A 169 -11.736 11.847 -11.865 1.00 0.00 N ATOM 973 CA ALA A 169 -11.061 11.168 -10.759 1.00 0.00 C ATOM 974 C ALA A 169 -12.060 10.450 -9.833 1.00 0.00 C ATOM 975 O ALA A 169 -11.844 9.285 -9.504 1.00 0.00 O ATOM 976 CB ALA A 169 -10.195 12.172 -9.991 1.00 0.00 C ATOM 0 H ALA A 169 -11.708 12.864 -11.794 1.00 0.00 H new ATOM 0 HA ALA A 169 -10.414 10.393 -11.170 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.693 11.664 -9.167 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -9.450 12.598 -10.663 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -10.825 12.969 -9.596 1.00 0.00 H new ATOM 982 N ASP A 170 -13.184 11.090 -9.482 1.00 0.00 N ATOM 983 CA ASP A 170 -14.270 10.460 -8.718 1.00 0.00 C ATOM 984 C ASP A 170 -14.839 9.237 -9.457 1.00 0.00 C ATOM 985 O ASP A 170 -14.893 8.146 -8.898 1.00 0.00 O ATOM 986 CB ASP A 170 -15.371 11.485 -8.416 1.00 0.00 C ATOM 987 CG ASP A 170 -16.455 10.895 -7.501 1.00 0.00 C ATOM 988 OD1 ASP A 170 -16.227 10.789 -6.273 1.00 0.00 O ATOM 989 OD2 ASP A 170 -17.553 10.560 -8.009 1.00 0.00 O ATOM 0 H ASP A 170 -13.366 12.065 -9.721 1.00 0.00 H new ATOM 0 HA ASP A 170 -13.860 10.105 -7.773 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -14.932 12.363 -7.942 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -15.824 11.819 -9.349 1.00 0.00 H new ATOM 994 N ARG A 171 -15.186 9.388 -10.740 1.00 0.00 N ATOM 995 CA ARG A 171 -15.593 8.315 -11.663 1.00 0.00 C ATOM 996 C ARG A 171 -14.606 7.144 -11.654 1.00 0.00 C ATOM 997 O ARG A 171 -15.002 5.992 -11.484 1.00 0.00 O ATOM 998 CB ARG A 171 -15.762 8.944 -13.058 1.00 0.00 C ATOM 999 CG ARG A 171 -16.141 7.939 -14.155 1.00 0.00 C ATOM 1000 CD ARG A 171 -16.271 8.650 -15.507 1.00 0.00 C ATOM 1001 NE ARG A 171 -16.621 7.702 -16.587 1.00 0.00 N ATOM 1002 CZ ARG A 171 -17.745 7.624 -17.278 1.00 0.00 C ATOM 1003 NH1 ARG A 171 -18.764 8.408 -17.059 1.00 0.00 N ATOM 1004 NH2 ARG A 171 -17.867 6.735 -18.223 1.00 0.00 N ATOM 0 H ARG A 171 -15.192 10.305 -11.187 1.00 0.00 H new ATOM 0 HA ARG A 171 -16.540 7.880 -11.344 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -16.529 9.716 -13.006 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -14.831 9.438 -13.338 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -15.384 7.158 -14.219 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -17.082 7.451 -13.901 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -17.035 9.425 -15.440 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -15.332 9.148 -15.749 1.00 0.00 H new ATOM 0 HE ARG A 171 -15.902 7.020 -16.830 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -18.713 9.118 -16.329 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -19.612 8.311 -17.618 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -17.096 6.100 -18.429 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -18.734 6.674 -18.757 1.00 0.00 H new ATOM 1018 N ALA A 172 -13.318 7.443 -11.811 1.00 0.00 N ATOM 1019 CA ALA A 172 -12.243 6.455 -11.710 1.00 0.00 C ATOM 1020 C ALA A 172 -12.184 5.733 -10.348 1.00 0.00 C ATOM 1021 O ALA A 172 -12.222 4.506 -10.332 1.00 0.00 O ATOM 1022 CB ALA A 172 -10.917 7.102 -12.075 1.00 0.00 C ATOM 0 H ALA A 172 -12.987 8.386 -12.014 1.00 0.00 H new ATOM 0 HA ALA A 172 -12.463 5.664 -12.427 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -10.119 6.364 -11.999 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.965 7.480 -13.096 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -10.715 7.927 -11.392 1.00 0.00 H new ATOM 1028 N ARG A 173 -12.172 6.449 -9.209 1.00 0.00 N ATOM 1029 CA ARG A 173 -12.428 5.890 -7.858 1.00 0.00 C ATOM 1030 C ARG A 173 -13.599 4.916 -7.907 1.00 0.00 C ATOM 1031 O ARG A 173 -13.423 3.756 -7.570 1.00 0.00 O ATOM 1032 CB ARG A 173 -12.618 7.037 -6.824 1.00 0.00 C ATOM 1033 CG ARG A 173 -13.703 6.758 -5.766 1.00 0.00 C ATOM 1034 CD ARG A 173 -13.965 7.825 -4.703 1.00 0.00 C ATOM 1035 NE ARG A 173 -15.318 7.573 -4.172 1.00 0.00 N ATOM 1036 CZ ARG A 173 -15.849 7.814 -2.998 1.00 0.00 C ATOM 1037 NH1 ARG A 173 -15.229 8.464 -2.059 1.00 0.00 N ATOM 1038 NH2 ARG A 173 -17.051 7.372 -2.779 1.00 0.00 N ATOM 0 H ARG A 173 -11.981 7.451 -9.196 1.00 0.00 H new ATOM 0 HA ARG A 173 -11.563 5.318 -7.523 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -11.669 7.216 -6.318 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -12.872 7.953 -7.357 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -14.640 6.573 -6.291 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -13.438 5.834 -5.252 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -13.221 7.770 -3.908 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -13.898 8.824 -5.133 1.00 0.00 H new ATOM 0 HE ARG A 173 -15.954 7.133 -4.837 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -14.284 8.813 -2.219 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -15.687 8.625 -1.162 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -17.546 6.858 -3.508 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -17.499 7.539 -1.878 1.00 0.00 H new ATOM 1052 N GLU A 174 -14.773 5.349 -8.347 1.00 0.00 N ATOM 1053 CA GLU A 174 -16.005 4.565 -8.289 1.00 0.00 C ATOM 1054 C GLU A 174 -15.955 3.315 -9.173 1.00 0.00 C ATOM 1055 O GLU A 174 -16.644 2.332 -8.876 1.00 0.00 O ATOM 1056 CB GLU A 174 -17.179 5.457 -8.695 1.00 0.00 C ATOM 1057 CG GLU A 174 -17.456 6.612 -7.721 1.00 0.00 C ATOM 1058 CD GLU A 174 -18.171 6.170 -6.432 1.00 0.00 C ATOM 1059 OE1 GLU A 174 -19.359 5.768 -6.485 1.00 0.00 O ATOM 1060 OE2 GLU A 174 -17.545 6.247 -5.344 1.00 0.00 O ATOM 0 H GLU A 174 -14.901 6.272 -8.762 1.00 0.00 H new ATOM 0 HA GLU A 174 -16.130 4.213 -7.265 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -16.982 5.870 -9.684 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -18.076 4.843 -8.778 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -16.512 7.089 -7.458 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -18.064 7.364 -8.225 1.00 0.00 H new ATOM 1067 N LYS A 175 -15.106 3.307 -10.210 1.00 0.00 N ATOM 1068 CA LYS A 175 -14.715 2.088 -10.920 1.00 0.00 C ATOM 1069 C LYS A 175 -13.831 1.188 -10.030 1.00 0.00 C ATOM 1070 O LYS A 175 -14.222 0.047 -9.771 1.00 0.00 O ATOM 1071 CB LYS A 175 -14.153 2.508 -12.295 1.00 0.00 C ATOM 1072 CG LYS A 175 -13.067 1.617 -12.887 1.00 0.00 C ATOM 1073 CD LYS A 175 -13.472 0.161 -13.161 1.00 0.00 C ATOM 1074 CE LYS A 175 -12.285 -0.610 -13.753 1.00 0.00 C ATOM 1075 NZ LYS A 175 -12.422 -2.074 -13.527 1.00 0.00 N ATOM 0 H LYS A 175 -14.671 4.152 -10.579 1.00 0.00 H new ATOM 0 HA LYS A 175 -15.558 1.431 -11.135 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -14.981 2.553 -13.003 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -13.754 3.519 -12.206 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -12.728 2.062 -13.823 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -12.215 1.615 -12.208 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -13.800 -0.314 -12.237 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -14.315 0.133 -13.851 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -12.216 -0.410 -14.822 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -11.358 -0.256 -13.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -11.659 -2.575 -14.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -12.361 -2.275 -12.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -13.342 -2.397 -13.889 1.00 0.00 H new ATOM 1089 N LEU A 176 -12.664 1.642 -9.547 1.00 0.00 N ATOM 1090 CA LEU A 176 -11.697 0.809 -8.839 1.00 0.00 C ATOM 1091 C LEU A 176 -12.153 0.372 -7.434 1.00 0.00 C ATOM 1092 O LEU A 176 -11.724 -0.664 -6.932 1.00 0.00 O ATOM 1093 CB LEU A 176 -10.342 1.531 -8.791 1.00 0.00 C ATOM 1094 CG LEU A 176 -9.817 2.115 -10.114 1.00 0.00 C ATOM 1095 CD1 LEU A 176 -8.508 2.862 -9.922 1.00 0.00 C ATOM 1096 CD2 LEU A 176 -9.610 1.041 -11.184 1.00 0.00 C ATOM 0 H LEU A 176 -12.367 2.613 -9.642 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.603 -0.120 -9.401 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.416 2.343 -8.067 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.598 0.831 -8.410 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.588 2.808 -10.451 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -8.172 3.259 -10.880 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.657 3.684 -9.221 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.755 2.180 -9.527 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.239 1.505 -12.098 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -8.885 0.308 -10.829 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.558 0.544 -11.389 1.00 0.00 H new ATOM 1108 N HIS A 177 -13.072 1.117 -6.824 1.00 0.00 N ATOM 1109 CA HIS A 177 -13.833 0.819 -5.608 1.00 0.00 C ATOM 1110 C HIS A 177 -14.866 -0.290 -5.892 1.00 0.00 C ATOM 1111 O HIS A 177 -16.065 -0.042 -6.027 1.00 0.00 O ATOM 1112 CB HIS A 177 -14.445 2.156 -5.142 1.00 0.00 C ATOM 1113 CG HIS A 177 -14.806 2.301 -3.700 1.00 0.00 C ATOM 1114 ND1 HIS A 177 -14.823 1.286 -2.752 1.00 0.00 N ATOM 1115 CD2 HIS A 177 -14.847 3.506 -3.069 1.00 0.00 C ATOM 1116 CE1 HIS A 177 -14.864 1.913 -1.571 1.00 0.00 C ATOM 1117 NE2 HIS A 177 -14.909 3.244 -1.722 1.00 0.00 N ATOM 0 H HIS A 177 -13.328 2.029 -7.202 1.00 0.00 H new ATOM 0 HA HIS A 177 -13.214 0.422 -4.803 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.740 2.950 -5.390 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -15.345 2.333 -5.730 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -14.833 4.479 -3.537 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -14.861 1.410 -0.615 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -14.977 3.935 -0.975 1.00 0.00 H new ATOM 1125 N GLY A 178 -14.365 -1.516 -6.067 1.00 0.00 N ATOM 1126 CA GLY A 178 -15.063 -2.667 -6.650 1.00 0.00 C ATOM 1127 C GLY A 178 -14.307 -3.380 -7.784 1.00 0.00 C ATOM 1128 O GLY A 178 -14.805 -4.388 -8.288 1.00 0.00 O ATOM 0 H GLY A 178 -13.410 -1.745 -5.791 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.265 -3.389 -5.859 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -16.028 -2.333 -7.031 1.00 0.00 H new ATOM 1132 N THR A 179 -13.112 -2.917 -8.185 1.00 0.00 N ATOM 1133 CA THR A 179 -12.202 -3.642 -9.098 1.00 0.00 C ATOM 1134 C THR A 179 -11.724 -4.932 -8.441 1.00 0.00 C ATOM 1135 O THR A 179 -11.020 -4.897 -7.428 1.00 0.00 O ATOM 1136 CB THR A 179 -11.023 -2.760 -9.557 1.00 0.00 C ATOM 1137 OG1 THR A 179 -11.415 -2.113 -10.753 1.00 0.00 O ATOM 1138 CG2 THR A 179 -9.702 -3.446 -9.915 1.00 0.00 C ATOM 0 H THR A 179 -12.742 -2.016 -7.882 1.00 0.00 H new ATOM 0 HA THR A 179 -12.758 -3.901 -9.999 1.00 0.00 H new ATOM 0 HB THR A 179 -10.824 -2.134 -8.687 1.00 0.00 H new ATOM 0 HG1 THR A 179 -10.734 -2.259 -11.442 1.00 0.00 H new ATOM 0 HG21 THR A 179 -8.972 -2.695 -10.218 1.00 0.00 H new ATOM 0 HG22 THR A 179 -9.326 -3.987 -9.047 1.00 0.00 H new ATOM 0 HG23 THR A 179 -9.866 -4.145 -10.735 1.00 0.00 H new ATOM 1146 N VAL A 180 -12.147 -6.069 -9.006 1.00 0.00 N ATOM 1147 CA VAL A 180 -11.763 -7.431 -8.603 1.00 0.00 C ATOM 1148 C VAL A 180 -10.478 -7.843 -9.328 1.00 0.00 C ATOM 1149 O VAL A 180 -10.523 -8.267 -10.486 1.00 0.00 O ATOM 1150 CB VAL A 180 -12.903 -8.446 -8.825 1.00 0.00 C ATOM 1151 CG1 VAL A 180 -12.531 -9.832 -8.281 1.00 0.00 C ATOM 1152 CG2 VAL A 180 -14.169 -7.999 -8.085 1.00 0.00 C ATOM 0 H VAL A 180 -12.796 -6.067 -9.793 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.569 -7.429 -7.530 1.00 0.00 H new ATOM 0 HB VAL A 180 -13.074 -8.497 -9.900 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -13.356 -10.524 -8.453 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -11.639 -10.196 -8.792 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -12.333 -9.762 -7.211 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -14.964 -8.726 -8.252 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -13.961 -7.928 -7.017 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -14.484 -7.025 -8.459 1.00 0.00 H new ATOM 1162 N VAL A 181 -9.325 -7.665 -8.675 1.00 0.00 N ATOM 1163 CA VAL A 181 -7.995 -7.821 -9.299 1.00 0.00 C ATOM 1164 C VAL A 181 -7.409 -9.231 -9.135 1.00 0.00 C ATOM 1165 O VAL A 181 -7.340 -9.968 -10.118 1.00 0.00 O ATOM 1166 CB VAL A 181 -7.069 -6.641 -8.936 1.00 0.00 C ATOM 1167 CG1 VAL A 181 -6.879 -6.401 -7.438 1.00 0.00 C ATOM 1168 CG2 VAL A 181 -5.708 -6.770 -9.619 1.00 0.00 C ATOM 0 H VAL A 181 -9.282 -7.406 -7.689 1.00 0.00 H new ATOM 0 HA VAL A 181 -8.110 -7.753 -10.381 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.595 -5.764 -9.313 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.213 -5.552 -7.287 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.845 -6.191 -6.978 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -6.444 -7.289 -6.979 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.080 -5.923 -9.342 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.228 -7.696 -9.302 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -5.843 -6.783 -10.700 1.00 0.00 H new ATOM 1178 N GLU A 182 -7.058 -9.663 -7.919 1.00 0.00 N ATOM 1179 CA GLU A 182 -6.550 -11.023 -7.633 1.00 0.00 C ATOM 1180 C GLU A 182 -7.654 -11.931 -7.035 1.00 0.00 C ATOM 1181 O GLU A 182 -7.417 -12.717 -6.116 1.00 0.00 O ATOM 1182 CB GLU A 182 -5.316 -10.967 -6.706 1.00 0.00 C ATOM 1183 CG GLU A 182 -4.099 -10.208 -7.254 1.00 0.00 C ATOM 1184 CD GLU A 182 -3.489 -10.914 -8.482 1.00 0.00 C ATOM 1185 OE1 GLU A 182 -2.868 -11.994 -8.321 1.00 0.00 O ATOM 1186 OE2 GLU A 182 -3.622 -10.397 -9.616 1.00 0.00 O ATOM 0 H GLU A 182 -7.117 -9.074 -7.088 1.00 0.00 H new ATOM 0 HA GLU A 182 -6.243 -11.465 -8.581 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -5.614 -10.506 -5.764 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -5.010 -11.988 -6.478 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -4.395 -9.195 -7.527 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -3.344 -10.120 -6.473 1.00 0.00 H new ATOM 1193 N GLY A 183 -8.901 -11.766 -7.494 1.00 0.00 N ATOM 1194 CA GLY A 183 -10.084 -12.284 -6.791 1.00 0.00 C ATOM 1195 C GLY A 183 -10.371 -11.496 -5.506 1.00 0.00 C ATOM 1196 O GLY A 183 -10.755 -12.070 -4.482 1.00 0.00 O ATOM 0 H GLY A 183 -9.119 -11.272 -8.359 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -10.950 -12.233 -7.450 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -9.931 -13.335 -6.547 1.00 0.00 H new ATOM 1200 N ARG A 184 -10.119 -10.180 -5.531 1.00 0.00 N ATOM 1201 CA ARG A 184 -10.228 -9.252 -4.407 1.00 0.00 C ATOM 1202 C ARG A 184 -10.700 -7.903 -4.886 1.00 0.00 C ATOM 1203 O ARG A 184 -10.103 -7.355 -5.813 1.00 0.00 O ATOM 1204 CB ARG A 184 -8.844 -9.008 -3.805 1.00 0.00 C ATOM 1205 CG ARG A 184 -8.934 -8.599 -2.341 1.00 0.00 C ATOM 1206 CD ARG A 184 -9.294 -9.745 -1.385 1.00 0.00 C ATOM 1207 NE ARG A 184 -8.141 -10.626 -1.133 1.00 0.00 N ATOM 1208 CZ ARG A 184 -7.856 -11.817 -1.626 1.00 0.00 C ATOM 1209 NH1 ARG A 184 -8.573 -12.412 -2.539 1.00 0.00 N ATOM 1210 NH2 ARG A 184 -6.802 -12.435 -1.181 1.00 0.00 N ATOM 0 H ARG A 184 -9.817 -9.713 -6.386 1.00 0.00 H new ATOM 0 HA ARG A 184 -10.921 -9.688 -3.687 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -8.243 -9.913 -3.894 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -8.333 -8.229 -4.370 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -7.978 -8.174 -2.035 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -9.680 -7.811 -2.241 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -9.651 -9.333 -0.441 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -10.112 -10.328 -1.808 1.00 0.00 H new ATOM 0 HE ARG A 184 -7.455 -10.258 -0.474 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -9.406 -11.955 -2.911 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -8.301 -13.334 -2.881 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -6.218 -11.998 -0.468 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -6.559 -13.356 -1.545 1.00 0.00 H new ATOM 1224 N LYS A 185 -11.707 -7.348 -4.221 1.00 0.00 N ATOM 1225 CA LYS A 185 -12.126 -5.985 -4.463 1.00 0.00 C ATOM 1226 C LYS A 185 -11.212 -4.970 -3.771 1.00 0.00 C ATOM 1227 O LYS A 185 -11.117 -5.002 -2.545 1.00 0.00 O ATOM 1228 CB LYS A 185 -13.573 -5.809 -3.981 1.00 0.00 C ATOM 1229 CG LYS A 185 -14.627 -6.560 -4.796 1.00 0.00 C ATOM 1230 CD LYS A 185 -16.020 -6.538 -4.145 1.00 0.00 C ATOM 1231 CE LYS A 185 -16.636 -5.133 -4.093 1.00 0.00 C ATOM 1232 NZ LYS A 185 -17.978 -5.149 -3.450 1.00 0.00 N ATOM 0 H LYS A 185 -12.249 -7.832 -3.505 1.00 0.00 H new ATOM 0 HA LYS A 185 -12.062 -5.796 -5.535 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -13.636 -6.138 -2.944 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.816 -4.747 -3.993 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -14.690 -6.119 -5.791 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -14.309 -7.595 -4.925 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -16.685 -7.200 -4.700 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -15.948 -6.935 -3.132 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -15.975 -4.465 -3.541 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -16.721 -4.734 -5.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -18.365 -4.184 -3.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -18.615 -5.767 -3.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -17.893 -5.507 -2.477 1.00 0.00 H new ATOM 1246 N ILE A 186 -10.600 -4.051 -4.521 1.00 0.00 N ATOM 1247 CA ILE A 186 -10.068 -2.813 -3.909 1.00 0.00 C ATOM 1248 C ILE A 186 -11.244 -1.928 -3.448 1.00 0.00 C ATOM 1249 O ILE A 186 -12.295 -1.896 -4.090 1.00 0.00 O ATOM 1250 CB ILE A 186 -9.113 -2.042 -4.857 1.00 0.00 C ATOM 1251 CG1 ILE A 186 -7.947 -2.940 -5.329 1.00 0.00 C ATOM 1252 CG2 ILE A 186 -8.557 -0.784 -4.160 1.00 0.00 C ATOM 1253 CD1 ILE A 186 -6.902 -2.195 -6.165 1.00 0.00 C ATOM 0 H ILE A 186 -10.458 -4.128 -5.528 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.465 -3.092 -3.045 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.689 -1.739 -5.731 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.459 -3.377 -4.457 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.349 -3.765 -5.916 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -7.889 -0.256 -4.841 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -9.382 -0.129 -3.880 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.007 -1.077 -3.266 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.113 -2.886 -6.462 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -7.376 -1.781 -7.055 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.472 -1.386 -5.574 1.00 0.00 H new ATOM 1265 N GLU A 187 -11.068 -1.186 -2.353 1.00 0.00 N ATOM 1266 CA GLU A 187 -12.025 -0.219 -1.802 1.00 0.00 C ATOM 1267 C GLU A 187 -11.389 1.179 -1.672 1.00 0.00 C ATOM 1268 O GLU A 187 -10.631 1.419 -0.730 1.00 0.00 O ATOM 1269 CB GLU A 187 -12.561 -0.739 -0.458 1.00 0.00 C ATOM 1270 CG GLU A 187 -13.426 -1.999 -0.613 1.00 0.00 C ATOM 1271 CD GLU A 187 -14.118 -2.363 0.712 1.00 0.00 C ATOM 1272 OE1 GLU A 187 -13.434 -2.824 1.659 1.00 0.00 O ATOM 1273 OE2 GLU A 187 -15.357 -2.194 0.818 1.00 0.00 O ATOM 0 H GLU A 187 -10.214 -1.244 -1.798 1.00 0.00 H new ATOM 0 HA GLU A 187 -12.866 -0.113 -2.487 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -11.722 -0.958 0.203 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -13.149 0.044 0.022 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -14.177 -1.835 -1.386 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -12.805 -2.832 -0.943 1.00 0.00 H new ATOM 1280 N VAL A 188 -11.643 2.103 -2.618 1.00 0.00 N ATOM 1281 CA VAL A 188 -10.937 3.404 -2.703 1.00 0.00 C ATOM 1282 C VAL A 188 -11.724 4.567 -2.079 1.00 0.00 C ATOM 1283 O VAL A 188 -12.538 5.248 -2.700 1.00 0.00 O ATOM 1284 CB VAL A 188 -10.283 3.708 -4.080 1.00 0.00 C ATOM 1285 CG1 VAL A 188 -9.753 2.453 -4.783 1.00 0.00 C ATOM 1286 CG2 VAL A 188 -11.046 4.527 -5.089 1.00 0.00 C ATOM 0 H VAL A 188 -12.344 1.972 -3.348 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.067 3.289 -2.056 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.477 4.361 -3.744 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -9.309 2.731 -5.739 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -8.999 1.977 -4.157 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -10.575 1.757 -4.954 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -10.446 4.644 -5.991 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -11.979 4.022 -5.337 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -11.265 5.509 -4.670 1.00 0.00 H new ATOM 1296 N ASN A 189 -11.502 4.792 -0.793 1.00 0.00 N ATOM 1297 CA ASN A 189 -12.099 5.897 -0.051 1.00 0.00 C ATOM 1298 C ASN A 189 -11.316 7.198 -0.280 1.00 0.00 C ATOM 1299 O ASN A 189 -10.090 7.181 -0.394 1.00 0.00 O ATOM 1300 CB ASN A 189 -12.083 5.559 1.441 1.00 0.00 C ATOM 1301 CG ASN A 189 -12.740 4.231 1.761 1.00 0.00 C ATOM 1302 OD1 ASN A 189 -13.877 3.959 1.390 1.00 0.00 O ATOM 1303 ND2 ASN A 189 -12.037 3.358 2.450 1.00 0.00 N ATOM 0 H ASN A 189 -10.893 4.204 -0.225 1.00 0.00 H new ATOM 0 HA ASN A 189 -13.121 6.041 -0.400 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -11.051 5.540 1.791 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -12.592 6.350 1.991 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -12.437 2.448 2.679 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -11.092 3.591 2.755 1.00 0.00 H new ATOM 1310 N ASN A 190 -11.991 8.347 -0.247 1.00 0.00 N ATOM 1311 CA ASN A 190 -11.275 9.626 -0.138 1.00 0.00 C ATOM 1312 C ASN A 190 -10.562 9.704 1.237 1.00 0.00 C ATOM 1313 O ASN A 190 -10.875 8.942 2.159 1.00 0.00 O ATOM 1314 CB ASN A 190 -12.244 10.808 -0.338 1.00 0.00 C ATOM 1315 CG ASN A 190 -12.677 11.016 -1.781 1.00 0.00 C ATOM 1316 OD1 ASN A 190 -12.993 10.086 -2.509 1.00 0.00 O ATOM 1317 ND2 ASN A 190 -12.742 12.244 -2.243 1.00 0.00 N ATOM 0 H ASN A 190 -13.007 8.424 -0.293 1.00 0.00 H new ATOM 0 HA ASN A 190 -10.521 9.687 -0.923 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -13.130 10.646 0.277 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -11.768 11.720 0.023 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -13.053 12.413 -3.199 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -12.481 13.028 -1.645 1.00 0.00 H new ATOM 1324 N ALA A 191 -9.609 10.623 1.406 1.00 0.00 N ATOM 1325 CA ALA A 191 -8.727 10.621 2.576 1.00 0.00 C ATOM 1326 C ALA A 191 -8.805 11.855 3.489 1.00 0.00 C ATOM 1327 O ALA A 191 -9.102 12.972 3.059 1.00 0.00 O ATOM 1328 CB ALA A 191 -7.300 10.426 2.082 1.00 0.00 C ATOM 0 H ALA A 191 -9.428 11.380 0.746 1.00 0.00 H new ATOM 0 HA ALA A 191 -9.070 9.806 3.214 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -6.618 10.420 2.932 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -7.225 9.477 1.551 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -7.033 11.241 1.409 1.00 0.00 H new ATOM 1334 N THR A 192 -8.426 11.637 4.750 1.00 0.00 N ATOM 1335 CA THR A 192 -7.839 12.648 5.650 1.00 0.00 C ATOM 1336 C THR A 192 -6.320 12.748 5.420 1.00 0.00 C ATOM 1337 O THR A 192 -5.765 11.856 4.778 1.00 0.00 O ATOM 1338 CB THR A 192 -8.129 12.253 7.104 1.00 0.00 C ATOM 1339 OG1 THR A 192 -7.970 13.374 7.944 1.00 0.00 O ATOM 1340 CG2 THR A 192 -7.243 11.142 7.644 1.00 0.00 C ATOM 0 H THR A 192 -8.520 10.723 5.193 1.00 0.00 H new ATOM 0 HA THR A 192 -8.282 13.622 5.441 1.00 0.00 H new ATOM 0 HB THR A 192 -9.153 11.880 7.100 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.677 13.377 8.622 1.00 0.00 H new ATOM 0 HG21 THR A 192 -7.517 10.928 8.677 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.376 10.245 7.040 1.00 0.00 H new ATOM 0 HG23 THR A 192 -6.200 11.456 7.603 1.00 0.00 H new ATOM 1348 N ALA A 193 -5.608 13.744 5.960 1.00 0.00 N ATOM 1349 CA ALA A 193 -4.143 13.841 5.812 1.00 0.00 C ATOM 1350 C ALA A 193 -3.449 14.692 6.903 1.00 0.00 C ATOM 1351 O ALA A 193 -3.263 15.899 6.731 1.00 0.00 O ATOM 1352 CB ALA A 193 -3.829 14.368 4.400 1.00 0.00 C ATOM 0 H ALA A 193 -6.021 14.500 6.507 1.00 0.00 H new ATOM 0 HA ALA A 193 -3.731 12.841 5.948 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -2.749 14.446 4.273 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -4.233 13.681 3.657 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -4.282 15.351 4.269 1.00 0.00 H new ATOM 1358 N ARG A 194 -3.018 14.126 8.040 1.00 0.00 N ATOM 1359 CA ARG A 194 -3.295 12.812 8.658 1.00 0.00 C ATOM 1360 C ARG A 194 -3.601 13.085 10.139 1.00 0.00 C ATOM 1361 O ARG A 194 -2.678 13.294 10.930 1.00 0.00 O ATOM 1362 CB ARG A 194 -2.100 11.835 8.473 1.00 0.00 C ATOM 1363 CG ARG A 194 -2.228 10.533 9.295 1.00 0.00 C ATOM 1364 CD ARG A 194 -0.909 9.753 9.406 1.00 0.00 C ATOM 1365 NE ARG A 194 -1.094 8.634 10.347 1.00 0.00 N ATOM 1366 CZ ARG A 194 -0.256 7.709 10.769 1.00 0.00 C ATOM 1367 NH1 ARG A 194 0.980 7.608 10.387 1.00 0.00 N ATOM 1368 NH2 ARG A 194 -0.681 6.798 11.587 1.00 0.00 N ATOM 0 H ARG A 194 -2.376 14.652 8.633 1.00 0.00 H new ATOM 0 HA ARG A 194 -4.143 12.321 8.180 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -2.011 11.580 7.417 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -1.179 12.344 8.757 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -2.583 10.777 10.296 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -2.982 9.894 8.836 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -0.610 9.377 8.428 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -0.111 10.409 9.753 1.00 0.00 H new ATOM 0 HE ARG A 194 -2.033 8.563 10.739 1.00 0.00 H new ATOM 0 HH11 ARG A 194 1.362 8.273 9.715 1.00 0.00 H new ATOM 0 HH12 ARG A 194 1.569 6.863 10.759 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -1.653 6.803 11.896 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -0.043 6.076 11.922 1.00 0.00 H new ATOM 1382 N VAL A 195 -4.880 13.145 10.519 1.00 0.00 N ATOM 1383 CA VAL A 195 -5.290 13.302 11.931 1.00 0.00 C ATOM 1384 C VAL A 195 -5.057 12.015 12.737 1.00 0.00 C ATOM 1385 O VAL A 195 -5.078 10.915 12.180 1.00 0.00 O ATOM 1386 CB VAL A 195 -6.759 13.760 12.066 1.00 0.00 C ATOM 1387 CG1 VAL A 195 -6.980 15.113 11.378 1.00 0.00 C ATOM 1388 CG2 VAL A 195 -7.778 12.755 11.513 1.00 0.00 C ATOM 0 H VAL A 195 -5.662 13.087 9.867 1.00 0.00 H new ATOM 0 HA VAL A 195 -4.657 14.086 12.346 1.00 0.00 H new ATOM 0 HB VAL A 195 -6.930 13.843 13.139 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -8.023 15.411 11.488 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -6.337 15.864 11.837 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -6.738 15.026 10.319 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -8.786 13.149 11.645 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -7.588 12.591 10.452 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -7.685 11.810 12.049 1.00 0.00 H new ATOM 1398 N MET A 196 -4.867 12.154 14.056 1.00 0.00 N ATOM 1399 CA MET A 196 -4.796 11.051 15.034 1.00 0.00 C ATOM 1400 C MET A 196 -6.190 10.688 15.574 1.00 0.00 C ATOM 1401 O MET A 196 -6.517 9.481 15.614 1.00 0.00 O ATOM 1402 CB MET A 196 -3.843 11.420 16.188 1.00 0.00 C ATOM 1403 CG MET A 196 -2.354 11.174 15.890 1.00 0.00 C ATOM 1404 SD MET A 196 -1.592 12.154 14.563 1.00 0.00 S ATOM 1405 CE MET A 196 -1.539 10.915 13.238 1.00 0.00 C ATOM 1406 OXT MET A 196 -6.944 11.610 15.972 1.00 0.00 O ATOM 0 H MET A 196 -4.754 13.070 14.491 1.00 0.00 H new ATOM 0 HA MET A 196 -4.403 10.172 14.523 1.00 0.00 H new ATOM 0 HB2 MET A 196 -3.982 12.473 16.434 1.00 0.00 H new ATOM 0 HB3 MET A 196 -4.123 10.846 17.071 1.00 0.00 H new ATOM 0 HG2 MET A 196 -1.793 11.355 16.807 1.00 0.00 H new ATOM 0 HG3 MET A 196 -2.230 10.120 15.643 1.00 0.00 H new ATOM 0 HE1 MET A 196 -1.096 11.356 12.345 1.00 0.00 H new ATOM 0 HE2 MET A 196 -0.938 10.064 13.559 1.00 0.00 H new ATOM 0 HE3 MET A 196 -2.551 10.579 13.013 1.00 0.00 H new TER 1416 MET A 196 ATOM 1417 O5' U B 197 -1.517 -14.943 6.068 1.00 0.00 O ATOM 1418 C5' U B 197 -2.175 -13.717 6.372 1.00 0.00 C ATOM 1419 C4' U B 197 -1.859 -13.273 7.813 1.00 0.00 C ATOM 1420 O4' U B 197 -0.498 -12.963 8.054 1.00 0.00 O ATOM 1421 C3' U B 197 -2.644 -12.034 8.228 1.00 0.00 C ATOM 1422 O3' U B 197 -3.253 -12.211 9.500 1.00 0.00 O ATOM 1423 C2' U B 197 -1.586 -10.925 8.266 1.00 0.00 C ATOM 1424 O2' U B 197 -1.343 -10.449 9.586 1.00 0.00 O ATOM 1425 C1' U B 197 -0.286 -11.598 7.752 1.00 0.00 C ATOM 1426 N1 U B 197 0.098 -11.427 6.311 1.00 0.00 N ATOM 1427 C2 U B 197 1.004 -12.327 5.708 1.00 0.00 C ATOM 1428 O2 U B 197 1.540 -13.280 6.282 1.00 0.00 O ATOM 1429 N3 U B 197 1.367 -12.081 4.402 1.00 0.00 N ATOM 1430 C4 U B 197 1.071 -10.946 3.688 1.00 0.00 C ATOM 1431 O4 U B 197 1.510 -10.792 2.553 1.00 0.00 O ATOM 1432 C5 U B 197 0.228 -10.012 4.402 1.00 0.00 C ATOM 1433 C6 U B 197 -0.255 -10.282 5.643 1.00 0.00 C ATOM 0 H5' U B 197 -3.252 -13.836 6.251 1.00 0.00 H new ATOM 0 H5'' U B 197 -1.859 -12.945 5.671 1.00 0.00 H new ATOM 0 H4' U B 197 -2.143 -14.150 8.395 1.00 0.00 H new ATOM 0 H3' U B 197 -3.463 -11.808 7.545 1.00 0.00 H new ATOM 0 H2' U B 197 -1.916 -10.072 7.674 1.00 0.00 H new ATOM 0 HO2' U B 197 -2.036 -10.789 10.189 1.00 0.00 H new ATOM 0 HO5' U B 197 -1.730 -15.210 5.150 1.00 0.00 H new ATOM 0 H1' U B 197 0.563 -11.113 8.234 1.00 0.00 H new ATOM 0 H3 U B 197 1.903 -12.805 3.924 1.00 0.00 H new ATOM 0 H5 U B 197 -0.025 -9.072 3.935 1.00 0.00 H new ATOM 0 H6 U B 197 -0.930 -9.582 6.113 1.00 0.00 H new ATOM 1445 P G B 198 -4.810 -12.538 9.629 1.00 0.00 P ATOM 1446 OP1 G B 198 -5.021 -13.238 10.917 1.00 0.00 O ATOM 1447 OP2 G B 198 -5.279 -13.169 8.375 1.00 0.00 O ATOM 1448 O5' G B 198 -5.467 -11.076 9.749 1.00 0.00 O ATOM 1449 C5' G B 198 -5.308 -10.092 8.739 1.00 0.00 C ATOM 1450 C4' G B 198 -6.592 -9.265 8.549 1.00 0.00 C ATOM 1451 O4' G B 198 -6.697 -8.880 7.177 1.00 0.00 O ATOM 1452 C3' G B 198 -7.911 -10.009 8.852 1.00 0.00 C ATOM 1453 O3' G B 198 -8.984 -9.096 9.064 1.00 0.00 O ATOM 1454 C2' G B 198 -8.096 -10.756 7.532 1.00 0.00 C ATOM 1455 O2' G B 198 -9.415 -11.263 7.341 1.00 0.00 O ATOM 1456 C1' G B 198 -7.707 -9.664 6.536 1.00 0.00 C ATOM 1457 N9 G B 198 -7.271 -10.203 5.221 1.00 0.00 N ATOM 1458 C8 G B 198 -7.189 -11.512 4.802 1.00 0.00 C ATOM 1459 N7 G B 198 -6.827 -11.662 3.554 1.00 0.00 N ATOM 1460 C5 G B 198 -6.683 -10.346 3.094 1.00 0.00 C ATOM 1461 C6 G B 198 -6.311 -9.816 1.806 1.00 0.00 C ATOM 1462 O6 G B 198 -6.013 -10.409 0.766 1.00 0.00 O ATOM 1463 N1 G B 198 -6.328 -8.438 1.759 1.00 0.00 N ATOM 1464 C2 G B 198 -6.628 -7.651 2.812 1.00 0.00 C ATOM 1465 N2 G B 198 -6.552 -6.363 2.606 1.00 0.00 N ATOM 1466 N3 G B 198 -6.984 -8.085 4.015 1.00 0.00 N ATOM 1467 C4 G B 198 -6.985 -9.451 4.102 1.00 0.00 C ATOM 0 H5' G B 198 -5.042 -10.574 7.798 1.00 0.00 H new ATOM 0 H5'' G B 198 -4.483 -9.430 9.002 1.00 0.00 H new ATOM 0 H4' G B 198 -6.489 -8.440 9.254 1.00 0.00 H new ATOM 0 H3' G B 198 -7.891 -10.631 9.747 1.00 0.00 H new ATOM 0 H2' G B 198 -7.505 -11.668 7.448 1.00 0.00 H new ATOM 0 HO2' G B 198 -10.060 -10.670 7.779 1.00 0.00 H new ATOM 0 H1' G B 198 -8.572 -9.050 6.286 1.00 0.00 H new ATOM 0 H8 G B 198 -7.406 -12.347 5.451 1.00 0.00 H new ATOM 0 H1 G B 198 -6.100 -7.986 0.873 1.00 0.00 H new ATOM 0 H21 G B 198 -6.766 -5.712 3.362 1.00 0.00 H new ATOM 0 H22 G B 198 -6.278 -6.008 1.690 1.00 0.00 H new ATOM 1479 P C B 199 -9.358 -8.586 10.539 1.00 0.00 P ATOM 1480 OP1 C B 199 -9.452 -9.771 11.426 1.00 0.00 O ATOM 1481 OP2 C B 199 -10.537 -7.695 10.421 1.00 0.00 O ATOM 1482 O5' C B 199 -8.088 -7.716 11.013 1.00 0.00 O ATOM 1483 C5' C B 199 -7.805 -6.443 10.447 1.00 0.00 C ATOM 1484 C4' C B 199 -6.582 -5.822 11.132 1.00 0.00 C ATOM 1485 O4' C B 199 -5.385 -6.536 10.815 1.00 0.00 O ATOM 1486 C3' C B 199 -6.362 -4.353 10.709 1.00 0.00 C ATOM 1487 O3' C B 199 -6.299 -3.506 11.852 1.00 0.00 O ATOM 1488 C2' C B 199 -5.004 -4.415 9.991 1.00 0.00 C ATOM 1489 O2' C B 199 -4.254 -3.208 10.094 1.00 0.00 O ATOM 1490 C1' C B 199 -4.337 -5.593 10.693 1.00 0.00 C ATOM 1491 N1 C B 199 -3.176 -6.149 9.935 1.00 0.00 N ATOM 1492 C2 C B 199 -1.880 -6.027 10.465 1.00 0.00 C ATOM 1493 O2 C B 199 -1.676 -5.534 11.575 1.00 0.00 O ATOM 1494 N3 C B 199 -0.794 -6.440 9.754 1.00 0.00 N ATOM 1495 C4 C B 199 -0.997 -6.978 8.569 1.00 0.00 C ATOM 1496 N4 C B 199 0.066 -7.244 7.863 1.00 0.00 N ATOM 1497 C5 C B 199 -2.279 -7.139 7.988 1.00 0.00 C ATOM 1498 C6 C B 199 -3.354 -6.710 8.696 1.00 0.00 C ATOM 0 H5' C B 199 -8.667 -5.786 10.560 1.00 0.00 H new ATOM 0 H5'' C B 199 -7.620 -6.545 9.378 1.00 0.00 H new ATOM 0 H4' C B 199 -6.789 -5.875 12.201 1.00 0.00 H new ATOM 0 H3' C B 199 -7.162 -3.949 10.088 1.00 0.00 H new ATOM 0 H2' C B 199 -5.091 -4.539 8.912 1.00 0.00 H new ATOM 0 HO2' C B 199 -4.512 -2.731 10.911 1.00 0.00 H new ATOM 0 H1' C B 199 -3.902 -5.304 11.650 1.00 0.00 H new ATOM 0 H41 C B 199 -0.028 -7.661 6.937 1.00 0.00 H new ATOM 0 H42 C B 199 0.992 -7.035 8.237 1.00 0.00 H new ATOM 0 H5 C B 199 -2.397 -7.589 7.013 1.00 0.00 H new ATOM 0 H6 C B 199 -4.348 -6.810 8.285 1.00 0.00 H new ATOM 1510 P A B 200 -7.639 -2.891 12.497 1.00 0.00 P ATOM 1511 OP1 A B 200 -7.281 -2.259 13.790 1.00 0.00 O ATOM 1512 OP2 A B 200 -8.696 -3.925 12.480 1.00 0.00 O ATOM 1513 O5' A B 200 -8.066 -1.737 11.460 1.00 0.00 O ATOM 1514 C5' A B 200 -7.315 -0.537 11.361 1.00 0.00 C ATOM 1515 C4' A B 200 -7.770 0.381 10.214 1.00 0.00 C ATOM 1516 O4' A B 200 -7.513 -0.226 8.955 1.00 0.00 O ATOM 1517 C3' A B 200 -9.261 0.772 10.242 1.00 0.00 C ATOM 1518 O3' A B 200 -9.506 2.055 9.679 1.00 0.00 O ATOM 1519 C2' A B 200 -9.883 -0.295 9.347 1.00 0.00 C ATOM 1520 O2' A B 200 -11.059 0.141 8.673 1.00 0.00 O ATOM 1521 C1' A B 200 -8.741 -0.659 8.382 1.00 0.00 C ATOM 1522 N9 A B 200 -8.692 -2.110 8.077 1.00 0.00 N ATOM 1523 C8 A B 200 -9.225 -3.171 8.777 1.00 0.00 C ATOM 1524 N7 A B 200 -9.069 -4.333 8.202 1.00 0.00 N ATOM 1525 C5 A B 200 -8.387 -4.012 7.022 1.00 0.00 C ATOM 1526 C6 A B 200 -7.889 -4.756 5.927 1.00 0.00 C ATOM 1527 N6 A B 200 -7.983 -6.069 5.861 1.00 0.00 N ATOM 1528 N1 A B 200 -7.284 -4.159 4.893 1.00 0.00 N ATOM 1529 C2 A B 200 -7.146 -2.836 4.959 1.00 0.00 C ATOM 1530 N3 A B 200 -7.544 -2.006 5.916 1.00 0.00 N ATOM 1531 C4 A B 200 -8.163 -2.664 6.934 1.00 0.00 C ATOM 0 H5' A B 200 -6.263 -0.787 11.220 1.00 0.00 H new ATOM 0 H5'' A B 200 -7.390 0.007 12.302 1.00 0.00 H new ATOM 0 H4' A B 200 -7.190 1.292 10.358 1.00 0.00 H new ATOM 0 H3' A B 200 -9.654 0.824 11.257 1.00 0.00 H new ATOM 0 H2' A B 200 -10.243 -1.150 9.918 1.00 0.00 H new ATOM 0 HO2' A B 200 -11.072 1.120 8.638 1.00 0.00 H new ATOM 0 H1' A B 200 -8.919 -0.155 7.432 1.00 0.00 H new ATOM 0 H8 A B 200 -9.730 -3.051 9.724 1.00 0.00 H new ATOM 0 H61 A B 200 -7.610 -6.567 5.053 1.00 0.00 H new ATOM 0 H62 A B 200 -8.428 -6.587 6.618 1.00 0.00 H new ATOM 0 H2 A B 200 -6.643 -2.376 4.121 1.00 0.00 H new ATOM 1543 P U B 201 -9.253 3.386 10.519 1.00 0.00 P ATOM 1544 OP1 U B 201 -8.406 3.083 11.695 1.00 0.00 O ATOM 1545 OP2 U B 201 -10.562 4.051 10.722 1.00 0.00 O ATOM 1546 O5' U B 201 -8.400 4.268 9.490 1.00 0.00 O ATOM 1547 C5' U B 201 -7.151 3.825 8.981 1.00 0.00 C ATOM 1548 C4' U B 201 -6.295 4.968 8.410 1.00 0.00 C ATOM 1549 O4' U B 201 -6.646 5.374 7.086 1.00 0.00 O ATOM 1550 C3' U B 201 -6.350 6.218 9.300 1.00 0.00 C ATOM 1551 O3' U B 201 -5.112 6.923 9.330 1.00 0.00 O ATOM 1552 C2' U B 201 -7.443 7.020 8.594 1.00 0.00 C ATOM 1553 O2' U B 201 -7.328 8.395 8.890 1.00 0.00 O ATOM 1554 C1' U B 201 -7.242 6.670 7.112 1.00 0.00 C ATOM 1555 N1 U B 201 -8.524 6.642 6.358 1.00 0.00 N ATOM 1556 C2 U B 201 -8.713 7.552 5.309 1.00 0.00 C ATOM 1557 O2 U B 201 -7.920 8.450 5.027 1.00 0.00 O ATOM 1558 N3 U B 201 -9.874 7.432 4.576 1.00 0.00 N ATOM 1559 C4 U B 201 -10.946 6.641 4.924 1.00 0.00 C ATOM 1560 O4 U B 201 -12.016 6.747 4.334 1.00 0.00 O ATOM 1561 C5 U B 201 -10.695 5.736 6.017 1.00 0.00 C ATOM 1562 C6 U B 201 -9.516 5.745 6.686 1.00 0.00 C ATOM 0 H5' U B 201 -7.325 3.084 8.201 1.00 0.00 H new ATOM 0 H5'' U B 201 -6.597 3.326 9.776 1.00 0.00 H new ATOM 0 H4' U B 201 -5.292 4.543 8.381 1.00 0.00 H new ATOM 0 H3' U B 201 -6.545 6.006 10.351 1.00 0.00 H new ATOM 0 H2' U B 201 -8.456 6.778 8.914 1.00 0.00 H new ATOM 0 HO2' U B 201 -6.430 8.581 9.235 1.00 0.00 H new ATOM 0 H1' U B 201 -6.619 7.427 6.636 1.00 0.00 H new ATOM 0 H3 U B 201 -9.944 7.969 3.712 1.00 0.00 H new ATOM 0 H5 U B 201 -11.463 5.035 6.310 1.00 0.00 H new ATOM 0 H6 U B 201 -9.353 5.039 7.487 1.00 0.00 H new ATOM 1573 P G B 202 -3.908 6.385 10.237 1.00 0.00 P ATOM 1574 OP1 G B 202 -4.267 5.071 10.820 1.00 0.00 O ATOM 1575 OP2 G B 202 -3.474 7.469 11.148 1.00 0.00 O ATOM 1576 O5' G B 202 -2.722 6.162 9.188 1.00 0.00 O ATOM 1577 C5' G B 202 -2.701 5.023 8.344 1.00 0.00 C ATOM 1578 C4' G B 202 -1.436 4.837 7.499 1.00 0.00 C ATOM 1579 O4' G B 202 -1.610 5.483 6.243 1.00 0.00 O ATOM 1580 C3' G B 202 -0.203 5.403 8.186 1.00 0.00 C ATOM 1581 O3' G B 202 0.908 4.543 8.140 1.00 0.00 O ATOM 1582 C2' G B 202 -0.073 6.705 7.413 1.00 0.00 C ATOM 1583 O2' G B 202 1.184 7.370 7.508 1.00 0.00 O ATOM 1584 C1' G B 202 -0.461 6.273 6.022 1.00 0.00 C ATOM 1585 N9 G B 202 -0.718 7.463 5.196 1.00 0.00 N ATOM 1586 C8 G B 202 0.084 7.995 4.222 1.00 0.00 C ATOM 1587 N7 G B 202 -0.364 9.109 3.700 1.00 0.00 N ATOM 1588 C5 G B 202 -1.544 9.342 4.424 1.00 0.00 C ATOM 1589 C6 G B 202 -2.511 10.403 4.357 1.00 0.00 C ATOM 1590 O6 G B 202 -2.518 11.387 3.623 1.00 0.00 O ATOM 1591 N1 G B 202 -3.565 10.257 5.234 1.00 0.00 N ATOM 1592 C2 G B 202 -3.656 9.248 6.132 1.00 0.00 C ATOM 1593 N2 G B 202 -4.701 9.193 6.912 1.00 0.00 N ATOM 1594 N3 G B 202 -2.765 8.282 6.271 1.00 0.00 N ATOM 1595 C4 G B 202 -1.745 8.359 5.365 1.00 0.00 C ATOM 0 H5' G B 202 -3.558 5.077 7.673 1.00 0.00 H new ATOM 0 H5'' G B 202 -2.835 4.135 8.962 1.00 0.00 H new ATOM 0 H4' G B 202 -1.281 3.767 7.363 1.00 0.00 H new ATOM 0 H3' G B 202 -0.274 5.541 9.265 1.00 0.00 H new ATOM 0 H2' G B 202 -0.703 7.496 7.819 1.00 0.00 H new ATOM 0 HO2' G B 202 1.160 8.192 6.975 1.00 0.00 H new ATOM 0 H1' G B 202 0.302 5.714 5.481 1.00 0.00 H new ATOM 0 H8 G B 202 1.009 7.534 3.910 1.00 0.00 H new ATOM 0 H1 G B 202 -4.316 10.946 5.205 1.00 0.00 H new ATOM 0 H21 G B 202 -4.788 8.441 7.595 1.00 0.00 H new ATOM 0 H22 G B 202 -5.430 9.902 6.838 1.00 0.00 H new ATOM 1607 P U B 203 1.296 3.792 9.496 1.00 0.00 P ATOM 1608 OP1 U B 203 0.426 2.606 9.639 1.00 0.00 O ATOM 1609 OP2 U B 203 1.366 4.789 10.592 1.00 0.00 O ATOM 1610 O5' U B 203 2.769 3.278 9.205 1.00 0.00 O ATOM 1611 C5' U B 203 3.809 4.208 8.944 1.00 0.00 C ATOM 1612 C4' U B 203 3.991 4.549 7.450 1.00 0.00 C ATOM 1613 O4' U B 203 5.385 4.517 7.170 1.00 0.00 O ATOM 1614 C3' U B 203 3.359 3.650 6.362 1.00 0.00 C ATOM 1615 O3' U B 203 2.862 4.469 5.306 1.00 0.00 O ATOM 1616 C2' U B 203 4.507 2.749 5.853 1.00 0.00 C ATOM 1617 O2' U B 203 4.824 2.901 4.474 1.00 0.00 O ATOM 1618 C1' U B 203 5.717 3.222 6.665 1.00 0.00 C ATOM 1619 N1 U B 203 6.131 2.240 7.720 1.00 0.00 N ATOM 1620 C2 U B 203 7.504 2.038 7.925 1.00 0.00 C ATOM 1621 O2 U B 203 8.377 2.731 7.400 1.00 0.00 O ATOM 1622 N3 U B 203 7.878 0.989 8.745 1.00 0.00 N ATOM 1623 C4 U B 203 7.019 0.120 9.372 1.00 0.00 C ATOM 1624 O4 U B 203 7.465 -0.795 10.061 1.00 0.00 O ATOM 1625 C5 U B 203 5.619 0.397 9.143 1.00 0.00 C ATOM 1626 C6 U B 203 5.213 1.425 8.358 1.00 0.00 C ATOM 0 H5' U B 203 4.746 3.807 9.330 1.00 0.00 H new ATOM 0 H5'' U B 203 3.606 5.127 9.493 1.00 0.00 H new ATOM 0 H4' U B 203 3.467 5.502 7.372 1.00 0.00 H new ATOM 0 H3' U B 203 2.527 3.057 6.742 1.00 0.00 H new ATOM 0 H2' U B 203 4.224 1.703 5.968 1.00 0.00 H new ATOM 0 HO2' U B 203 4.174 2.406 3.932 1.00 0.00 H new ATOM 0 HO3' U B 203 3.192 4.131 4.447 1.00 0.00 H new ATOM 0 H1' U B 203 6.606 3.290 6.037 1.00 0.00 H new ATOM 0 H3 U B 203 8.877 0.849 8.897 1.00 0.00 H new ATOM 0 H5 U B 203 4.876 -0.232 9.610 1.00 0.00 H new ATOM 0 H6 U B 203 4.157 1.611 8.229 1.00 0.00 H new TER 1638 U B 203