USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1040 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 37 LYS NZ :NH3+ -112:sc= 1.04 (180deg=-1.43) USER MOD Set 1.2: A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 29:sc= 0.0021 USER MOD Single : A 13 LYS NZ :NH3+ -169:sc= -1.35 (180deg=-1.8) USER MOD Single : A 15 SER OG : rot -122:sc= 0.526 USER MOD Single : A 17 GLN :FLIP amide:sc= -2.5 F(o=-3.7,f=-2.5) USER MOD Single : A 19 GLN : amide:sc= -1.11! K(o=-1.1!,f=-2.2) USER MOD Single : A 23 MET CE :methyl 170:sc= -2.55! (180deg=-2.91!) USER MOD Single : A 25 MET CE :methyl -171:sc= -5.38! (180deg=-5.58!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 MET CE :methyl -154:sc= -0.333 (180deg=-1.61) USER MOD Single : A 32 ASN :FLIP amide:sc= 0.181 F(o=-1.6!,f=0.18) USER MOD Single : A 33 GLN : amide:sc= -0.0364 K(o=-0.036,f=-1.6!) USER MOD Single : A 42 ASN : amide:sc= -0.634 X(o=-0.63,f=-0.24) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 TYR OH : rot 180:sc= -0.597 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= -0.883 X(o=-0.88,f=-1) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 THR OG1 : rot 180:sc=-0.00935 USER MOD Single : A 83 MET CE :methyl 149:sc= -4.29 (180deg=-7.97!) USER MOD Single : A 85 HIS :FLIP no HD1:sc= -1.29 F(o=-2.3!,f=-1.3) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 165:sc=-0.00258 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 98 SER OG : rot -21:sc= -3.17! USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= -0.053 X(o=-0.053,f=-0.23) USER MOD Single : A 105 GLN : amide:sc= -1.65! X(o=-1.6!,f=-1.3) USER MOD Single : A 106 GLN : amide:sc= -0.134 X(o=-0.13,f=0) USER MOD Single : A 110 ASN : amide:sc= -3.02! C(o=-3!,f=-2.6!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot -27:sc= 0.679 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot -71:sc= 1.14 USER MOD Single : A 126 CYS SG : rot 180:sc=-0.00193 USER MOD Single : A 128 CYS SG : rot 180:sc= -0.245 USER MOD Single : A 132 GLN : amide:sc= -0.0142 X(o=-0.014,f=-0.2) USER MOD Single : A 135 GLN : amide:sc= -0.0527 X(o=-0.053,f=0) USER MOD Single : A 137 ASN : amide:sc= 0.049 X(o=0.049,f=-0.01) USER MOD Single : A 138 SER OG : rot 120:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 104 N SER A 11 -4.310 21.716 -2.629 1.00 0.00 N ATOM 105 CA SER A 11 -3.015 21.773 -3.297 1.00 0.00 C ATOM 106 C SER A 11 -2.143 20.588 -2.894 1.00 0.00 C ATOM 107 O SER A 11 -2.202 20.117 -1.758 1.00 0.00 O ATOM 108 CB SER A 11 -2.302 23.084 -2.960 1.00 0.00 C ATOM 109 OG SER A 11 -2.955 24.189 -3.561 1.00 0.00 O ATOM 0 HA SER A 11 -3.186 21.726 -4.373 1.00 0.00 H new ATOM 0 HB2 SER A 11 -2.274 23.219 -1.879 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.268 23.038 -3.303 1.00 0.00 H new ATOM 0 HG SER A 11 -3.909 23.989 -3.665 1.00 0.00 H new ATOM 115 N VAL A 12 -1.332 20.112 -3.834 1.00 0.00 N ATOM 116 CA VAL A 12 -0.446 18.983 -3.578 1.00 0.00 C ATOM 117 C VAL A 12 0.310 19.163 -2.266 1.00 0.00 C ATOM 118 O VAL A 12 0.810 18.199 -1.687 1.00 0.00 O ATOM 119 CB VAL A 12 0.569 18.795 -4.721 1.00 0.00 C ATOM 120 CG1 VAL A 12 1.301 17.470 -4.574 1.00 0.00 C ATOM 121 CG2 VAL A 12 -0.128 18.882 -6.071 1.00 0.00 C ATOM 0 H VAL A 12 -1.271 20.491 -4.779 1.00 0.00 H new ATOM 0 HA VAL A 12 -1.076 18.096 -3.512 1.00 0.00 H new ATOM 0 HB VAL A 12 1.305 19.597 -4.665 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.014 17.355 -5.391 1.00 0.00 H new ATOM 0 HG12 VAL A 12 1.833 17.452 -3.623 1.00 0.00 H new ATOM 0 HG13 VAL A 12 0.582 16.652 -4.603 1.00 0.00 H new ATOM 0 HG21 VAL A 12 0.604 18.747 -6.868 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -0.887 18.103 -6.140 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.601 19.859 -6.174 1.00 0.00 H new ATOM 131 N LYS A 13 0.390 20.406 -1.803 1.00 0.00 N ATOM 132 CA LYS A 13 1.084 20.716 -0.558 1.00 0.00 C ATOM 133 C LYS A 13 0.614 19.801 0.569 1.00 0.00 C ATOM 134 O LYS A 13 1.396 19.024 1.115 1.00 0.00 O ATOM 135 CB LYS A 13 0.852 22.178 -0.172 1.00 0.00 C ATOM 136 CG LYS A 13 1.898 23.128 -0.731 1.00 0.00 C ATOM 137 CD LYS A 13 2.015 24.387 0.111 1.00 0.00 C ATOM 138 CE LYS A 13 3.022 24.212 1.238 1.00 0.00 C ATOM 139 NZ LYS A 13 2.395 23.629 2.456 1.00 0.00 N ATOM 0 H LYS A 13 -0.017 21.215 -2.271 1.00 0.00 H new ATOM 0 HA LYS A 13 2.150 20.552 -0.715 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -0.132 22.486 -0.525 1.00 0.00 H new ATOM 0 HB3 LYS A 13 0.842 22.261 0.915 1.00 0.00 H new ATOM 0 HG2 LYS A 13 2.864 22.625 -0.770 1.00 0.00 H new ATOM 0 HG3 LYS A 13 1.637 23.397 -1.755 1.00 0.00 H new ATOM 0 HD2 LYS A 13 2.316 25.222 -0.521 1.00 0.00 H new ATOM 0 HD3 LYS A 13 1.040 24.639 0.528 1.00 0.00 H new ATOM 0 HE2 LYS A 13 3.834 23.566 0.903 1.00 0.00 H new ATOM 0 HE3 LYS A 13 3.464 25.178 1.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 3.058 23.697 3.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 1.525 24.152 2.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 2.163 22.630 2.283 1.00 0.00 H new ATOM 153 N GLU A 14 -0.667 19.898 0.909 1.00 0.00 N ATOM 154 CA GLU A 14 -1.240 19.078 1.970 1.00 0.00 C ATOM 155 C GLU A 14 -1.195 17.599 1.599 1.00 0.00 C ATOM 156 O GLU A 14 -0.730 16.766 2.378 1.00 0.00 O ATOM 157 CB GLU A 14 -2.683 19.501 2.250 1.00 0.00 C ATOM 158 CG GLU A 14 -2.812 20.929 2.755 1.00 0.00 C ATOM 159 CD GLU A 14 -2.425 21.068 4.214 1.00 0.00 C ATOM 160 OE1 GLU A 14 -3.096 20.451 5.067 1.00 0.00 O ATOM 161 OE2 GLU A 14 -1.451 21.795 4.503 1.00 0.00 O ATOM 0 H GLU A 14 -1.328 20.536 0.465 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.644 19.227 2.871 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -3.268 19.393 1.337 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.115 18.824 2.987 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -2.181 21.582 2.152 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -3.840 21.266 2.622 1.00 0.00 H new ATOM 168 N SER A 15 -1.681 17.280 0.404 1.00 0.00 N ATOM 169 CA SER A 15 -1.701 15.901 -0.070 1.00 0.00 C ATOM 170 C SER A 15 -0.346 15.233 0.144 1.00 0.00 C ATOM 171 O SER A 15 -0.229 14.265 0.897 1.00 0.00 O ATOM 172 CB SER A 15 -2.077 15.854 -1.552 1.00 0.00 C ATOM 173 OG SER A 15 -3.426 16.240 -1.749 1.00 0.00 O ATOM 0 H SER A 15 -2.066 17.958 -0.254 1.00 0.00 H new ATOM 0 HA SER A 15 -2.450 15.356 0.505 1.00 0.00 H new ATOM 0 HB2 SER A 15 -1.420 16.515 -2.118 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.924 14.846 -1.937 1.00 0.00 H new ATOM 0 HG SER A 15 -3.910 15.518 -2.201 1.00 0.00 H new ATOM 179 N LEU A 16 0.677 15.758 -0.522 1.00 0.00 N ATOM 180 CA LEU A 16 2.025 15.214 -0.406 1.00 0.00 C ATOM 181 C LEU A 16 2.469 15.164 1.052 1.00 0.00 C ATOM 182 O LEU A 16 3.155 14.232 1.470 1.00 0.00 O ATOM 183 CB LEU A 16 3.008 16.057 -1.221 1.00 0.00 C ATOM 184 CG LEU A 16 3.225 15.620 -2.671 1.00 0.00 C ATOM 185 CD1 LEU A 16 4.110 16.618 -3.402 1.00 0.00 C ATOM 186 CD2 LEU A 16 3.835 14.227 -2.722 1.00 0.00 C ATOM 0 H LEU A 16 0.598 16.560 -1.148 1.00 0.00 H new ATOM 0 HA LEU A 16 2.014 14.197 -0.798 1.00 0.00 H new ATOM 0 HB2 LEU A 16 2.657 17.089 -1.222 1.00 0.00 H new ATOM 0 HB3 LEU A 16 3.972 16.049 -0.712 1.00 0.00 H new ATOM 0 HG LEU A 16 2.257 15.590 -3.170 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.254 16.291 -4.432 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.635 17.599 -3.396 1.00 0.00 H new ATOM 0 HD13 LEU A 16 5.077 16.680 -2.903 1.00 0.00 H new ATOM 0 HD21 LEU A 16 3.982 13.932 -3.761 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.795 14.231 -2.206 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.165 13.518 -2.235 1.00 0.00 H new ATOM 198 N GLN A 17 2.069 16.171 1.822 1.00 0.00 N ATOM 199 CA GLN A 17 2.425 16.241 3.234 1.00 0.00 C ATOM 200 C GLN A 17 1.965 14.988 3.973 1.00 0.00 C ATOM 201 O GLN A 17 2.621 14.533 4.911 1.00 0.00 O ATOM 202 CB GLN A 17 1.805 17.483 3.877 1.00 0.00 C ATOM 203 CG GLN A 17 2.568 17.983 5.093 1.00 0.00 C ATOM 204 CD GLN A 17 2.724 16.921 6.163 1.00 0.00 C ATOM 205 OE1 GLN A 17 1.610 16.326 6.573 1.00 0.00 O flip ATOM 206 NE2 GLN A 17 3.834 16.637 6.615 1.00 0.00 N flip ATOM 0 H GLN A 17 1.498 16.949 1.492 1.00 0.00 H new ATOM 0 HA GLN A 17 3.511 16.307 3.307 1.00 0.00 H new ATOM 0 HB2 GLN A 17 1.757 18.280 3.135 1.00 0.00 H new ATOM 0 HB3 GLN A 17 0.779 17.257 4.169 1.00 0.00 H new ATOM 0 HG2 GLN A 17 3.554 18.327 4.782 1.00 0.00 H new ATOM 0 HG3 GLN A 17 2.049 18.844 5.514 1.00 0.00 H new ATOM 0 HE21 GLN A 17 4.664 17.120 6.271 1.00 0.00 H new ATOM 0 HE22 GLN A 17 3.923 15.919 7.334 1.00 0.00 H new ATOM 215 N LEU A 18 0.836 14.436 3.545 1.00 0.00 N ATOM 216 CA LEU A 18 0.288 13.235 4.167 1.00 0.00 C ATOM 217 C LEU A 18 1.042 11.992 3.708 1.00 0.00 C ATOM 218 O LEU A 18 1.078 10.982 4.410 1.00 0.00 O ATOM 219 CB LEU A 18 -1.198 13.097 3.832 1.00 0.00 C ATOM 220 CG LEU A 18 -2.099 14.247 4.284 1.00 0.00 C ATOM 221 CD1 LEU A 18 -3.320 14.354 3.384 1.00 0.00 C ATOM 222 CD2 LEU A 18 -2.518 14.057 5.734 1.00 0.00 C ATOM 0 H LEU A 18 0.282 14.800 2.770 1.00 0.00 H new ATOM 0 HA LEU A 18 0.404 13.329 5.247 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.298 12.987 2.752 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.567 12.175 4.281 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.535 15.177 4.208 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.949 15.178 3.721 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.001 14.537 2.358 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.886 13.424 3.427 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.159 14.884 6.039 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.064 13.119 5.835 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -1.632 14.031 6.368 1.00 0.00 H new ATOM 234 N GLN A 19 1.645 12.074 2.526 1.00 0.00 N ATOM 235 CA GLN A 19 2.400 10.955 1.974 1.00 0.00 C ATOM 236 C GLN A 19 3.759 10.828 2.655 1.00 0.00 C ATOM 237 O GLN A 19 4.382 9.766 2.626 1.00 0.00 O ATOM 238 CB GLN A 19 2.586 11.132 0.466 1.00 0.00 C ATOM 239 CG GLN A 19 1.280 11.141 -0.311 1.00 0.00 C ATOM 240 CD GLN A 19 1.462 11.565 -1.755 1.00 0.00 C ATOM 241 OE1 GLN A 19 2.467 11.239 -2.387 1.00 0.00 O ATOM 242 NE2 GLN A 19 0.489 12.297 -2.285 1.00 0.00 N ATOM 0 H GLN A 19 1.625 12.903 1.933 1.00 0.00 H new ATOM 0 HA GLN A 19 1.835 10.041 2.158 1.00 0.00 H new ATOM 0 HB2 GLN A 19 3.116 12.066 0.281 1.00 0.00 H new ATOM 0 HB3 GLN A 19 3.218 10.328 0.089 1.00 0.00 H new ATOM 0 HG2 GLN A 19 0.838 10.145 -0.282 1.00 0.00 H new ATOM 0 HG3 GLN A 19 0.577 11.817 0.176 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -0.327 12.544 -1.724 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.557 12.612 -3.253 1.00 0.00 H new ATOM 251 N LEU A 20 4.214 11.917 3.265 1.00 0.00 N ATOM 252 CA LEU A 20 5.500 11.927 3.954 1.00 0.00 C ATOM 253 C LEU A 20 5.357 11.416 5.384 1.00 0.00 C ATOM 254 O LEU A 20 6.197 10.658 5.871 1.00 0.00 O ATOM 255 CB LEU A 20 6.085 13.341 3.961 1.00 0.00 C ATOM 256 CG LEU A 20 6.793 13.781 2.679 1.00 0.00 C ATOM 257 CD1 LEU A 20 7.395 15.167 2.851 1.00 0.00 C ATOM 258 CD2 LEU A 20 7.867 12.775 2.291 1.00 0.00 C ATOM 0 H LEU A 20 3.712 12.804 3.297 1.00 0.00 H new ATOM 0 HA LEU A 20 6.177 11.262 3.417 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.279 14.045 4.167 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.792 13.416 4.787 1.00 0.00 H new ATOM 0 HG LEU A 20 6.057 13.824 1.876 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.895 15.464 1.929 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.604 15.881 3.081 1.00 0.00 H new ATOM 0 HD13 LEU A 20 8.118 15.151 3.666 1.00 0.00 H new ATOM 0 HD21 LEU A 20 8.360 13.104 1.377 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.602 12.700 3.093 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.409 11.800 2.125 1.00 0.00 H new ATOM 270 N LEU A 21 4.287 11.834 6.051 1.00 0.00 N ATOM 271 CA LEU A 21 4.032 11.417 7.426 1.00 0.00 C ATOM 272 C LEU A 21 3.541 9.974 7.474 1.00 0.00 C ATOM 273 O LEU A 21 3.910 9.213 8.368 1.00 0.00 O ATOM 274 CB LEU A 21 3.001 12.341 8.077 1.00 0.00 C ATOM 275 CG LEU A 21 1.537 11.928 7.921 1.00 0.00 C ATOM 276 CD1 LEU A 21 1.221 10.736 8.811 1.00 0.00 C ATOM 277 CD2 LEU A 21 0.616 13.096 8.245 1.00 0.00 C ATOM 0 H LEU A 21 3.582 12.461 5.663 1.00 0.00 H new ATOM 0 HA LEU A 21 4.969 11.481 7.980 1.00 0.00 H new ATOM 0 HB2 LEU A 21 3.226 12.412 9.141 1.00 0.00 H new ATOM 0 HB3 LEU A 21 3.122 13.340 7.659 1.00 0.00 H new ATOM 0 HG LEU A 21 1.370 11.636 6.884 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.175 10.456 8.687 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.857 9.896 8.533 1.00 0.00 H new ATOM 0 HD13 LEU A 21 1.404 11.001 9.852 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -0.422 12.784 8.129 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.785 13.419 9.272 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.825 13.923 7.566 1.00 0.00 H new ATOM 289 N GLU A 22 2.707 9.605 6.507 1.00 0.00 N ATOM 290 CA GLU A 22 2.167 8.252 6.440 1.00 0.00 C ATOM 291 C GLU A 22 3.281 7.232 6.221 1.00 0.00 C ATOM 292 O GLU A 22 3.170 6.078 6.634 1.00 0.00 O ATOM 293 CB GLU A 22 1.135 8.146 5.315 1.00 0.00 C ATOM 294 CG GLU A 22 1.752 7.998 3.935 1.00 0.00 C ATOM 295 CD GLU A 22 1.980 6.549 3.550 1.00 0.00 C ATOM 296 OE1 GLU A 22 1.054 5.732 3.737 1.00 0.00 O ATOM 297 OE2 GLU A 22 3.085 6.232 3.062 1.00 0.00 O ATOM 0 H GLU A 22 2.391 10.223 5.760 1.00 0.00 H new ATOM 0 HA GLU A 22 1.681 8.035 7.391 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.487 7.291 5.507 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.503 9.034 5.328 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.101 8.468 3.198 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.702 8.531 3.907 1.00 0.00 H new ATOM 304 N MET A 23 4.353 7.667 5.567 1.00 0.00 N ATOM 305 CA MET A 23 5.487 6.792 5.293 1.00 0.00 C ATOM 306 C MET A 23 6.015 6.166 6.581 1.00 0.00 C ATOM 307 O MET A 23 6.378 4.991 6.606 1.00 0.00 O ATOM 308 CB MET A 23 6.604 7.572 4.597 1.00 0.00 C ATOM 309 CG MET A 23 6.391 7.732 3.100 1.00 0.00 C ATOM 310 SD MET A 23 7.164 6.413 2.144 1.00 0.00 S ATOM 311 CE MET A 23 6.412 4.969 2.890 1.00 0.00 C ATOM 0 H MET A 23 4.460 8.619 5.217 1.00 0.00 H new ATOM 0 HA MET A 23 5.146 5.993 4.634 1.00 0.00 H new ATOM 0 HB2 MET A 23 6.685 8.559 5.052 1.00 0.00 H new ATOM 0 HB3 MET A 23 7.553 7.063 4.769 1.00 0.00 H new ATOM 0 HG2 MET A 23 5.322 7.750 2.889 1.00 0.00 H new ATOM 0 HG3 MET A 23 6.795 8.692 2.780 1.00 0.00 H new ATOM 0 HE1 MET A 23 6.650 4.087 2.296 1.00 0.00 H new ATOM 0 HE2 MET A 23 6.797 4.840 3.901 1.00 0.00 H new ATOM 0 HE3 MET A 23 5.331 5.100 2.928 1.00 0.00 H new ATOM 321 N GLU A 24 6.054 6.960 7.646 1.00 0.00 N ATOM 322 CA GLU A 24 6.538 6.483 8.936 1.00 0.00 C ATOM 323 C GLU A 24 5.583 5.451 9.528 1.00 0.00 C ATOM 324 O GLU A 24 5.989 4.343 9.880 1.00 0.00 O ATOM 325 CB GLU A 24 6.707 7.653 9.907 1.00 0.00 C ATOM 326 CG GLU A 24 7.323 8.888 9.271 1.00 0.00 C ATOM 327 CD GLU A 24 8.075 9.746 10.271 1.00 0.00 C ATOM 328 OE1 GLU A 24 7.436 10.249 11.218 1.00 0.00 O ATOM 329 OE2 GLU A 24 9.301 9.914 10.105 1.00 0.00 O ATOM 0 H GLU A 24 5.757 7.936 7.641 1.00 0.00 H new ATOM 0 HA GLU A 24 7.506 6.008 8.778 1.00 0.00 H new ATOM 0 HB2 GLU A 24 5.733 7.915 10.320 1.00 0.00 H new ATOM 0 HB3 GLU A 24 7.332 7.334 10.741 1.00 0.00 H new ATOM 0 HG2 GLU A 24 8.003 8.582 8.476 1.00 0.00 H new ATOM 0 HG3 GLU A 24 6.537 9.483 8.806 1.00 0.00 H new ATOM 336 N MET A 25 4.312 5.822 9.635 1.00 0.00 N ATOM 337 CA MET A 25 3.298 4.929 10.184 1.00 0.00 C ATOM 338 C MET A 25 3.393 3.545 9.550 1.00 0.00 C ATOM 339 O MET A 25 3.161 2.531 10.210 1.00 0.00 O ATOM 340 CB MET A 25 1.901 5.510 9.960 1.00 0.00 C ATOM 341 CG MET A 25 1.686 6.855 10.636 1.00 0.00 C ATOM 342 SD MET A 25 -0.040 7.148 11.066 1.00 0.00 S ATOM 343 CE MET A 25 -0.247 8.835 10.502 1.00 0.00 C ATOM 0 H MET A 25 3.959 6.735 9.349 1.00 0.00 H new ATOM 0 HA MET A 25 3.476 4.832 11.255 1.00 0.00 H new ATOM 0 HB2 MET A 25 1.729 5.619 8.889 1.00 0.00 H new ATOM 0 HB3 MET A 25 1.159 4.803 10.331 1.00 0.00 H new ATOM 0 HG2 MET A 25 2.295 6.905 11.539 1.00 0.00 H new ATOM 0 HG3 MET A 25 2.031 7.649 9.974 1.00 0.00 H new ATOM 0 HE1 MET A 25 -1.211 9.216 10.840 1.00 0.00 H new ATOM 0 HE2 MET A 25 0.551 9.455 10.909 1.00 0.00 H new ATOM 0 HE3 MET A 25 -0.208 8.862 9.413 1.00 0.00 H new ATOM 353 N LEU A 26 3.735 3.509 8.267 1.00 0.00 N ATOM 354 CA LEU A 26 3.861 2.248 7.544 1.00 0.00 C ATOM 355 C LEU A 26 5.102 1.484 7.992 1.00 0.00 C ATOM 356 O LEU A 26 5.028 0.304 8.335 1.00 0.00 O ATOM 357 CB LEU A 26 3.923 2.506 6.037 1.00 0.00 C ATOM 358 CG LEU A 26 2.579 2.571 5.311 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.679 3.461 4.082 1.00 0.00 C ATOM 360 CD2 LEU A 26 2.113 1.175 4.925 1.00 0.00 C ATOM 0 H LEU A 26 3.930 4.338 7.706 1.00 0.00 H new ATOM 0 HA LEU A 26 2.984 1.641 7.767 1.00 0.00 H new ATOM 0 HB2 LEU A 26 4.449 3.446 5.871 1.00 0.00 H new ATOM 0 HB3 LEU A 26 4.523 1.720 5.579 1.00 0.00 H new ATOM 0 HG LEU A 26 1.842 3.003 5.988 1.00 0.00 H new ATOM 0 HD11 LEU A 26 1.713 3.495 3.578 1.00 0.00 H new ATOM 0 HD12 LEU A 26 2.966 4.468 4.384 1.00 0.00 H new ATOM 0 HD13 LEU A 26 3.429 3.059 3.401 1.00 0.00 H new ATOM 0 HD21 LEU A 26 1.155 1.241 4.409 1.00 0.00 H new ATOM 0 HD22 LEU A 26 2.849 0.715 4.266 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.001 0.568 5.823 1.00 0.00 H new ATOM 372 N PHE A 27 6.243 2.166 7.990 1.00 0.00 N ATOM 373 CA PHE A 27 7.502 1.552 8.398 1.00 0.00 C ATOM 374 C PHE A 27 7.377 0.926 9.783 1.00 0.00 C ATOM 375 O PHE A 27 7.897 -0.161 10.034 1.00 0.00 O ATOM 376 CB PHE A 27 8.625 2.591 8.394 1.00 0.00 C ATOM 377 CG PHE A 27 9.070 2.988 7.016 1.00 0.00 C ATOM 378 CD1 PHE A 27 9.493 2.032 6.107 1.00 0.00 C ATOM 379 CD2 PHE A 27 9.064 4.319 6.628 1.00 0.00 C ATOM 380 CE1 PHE A 27 9.903 2.394 4.838 1.00 0.00 C ATOM 381 CE2 PHE A 27 9.473 4.687 5.360 1.00 0.00 C ATOM 382 CZ PHE A 27 9.894 3.723 4.464 1.00 0.00 C ATOM 0 H PHE A 27 6.322 3.144 7.710 1.00 0.00 H new ATOM 0 HA PHE A 27 7.743 0.765 7.683 1.00 0.00 H new ATOM 0 HB2 PHE A 27 8.289 3.479 8.928 1.00 0.00 H new ATOM 0 HB3 PHE A 27 9.479 2.193 8.942 1.00 0.00 H new ATOM 0 HD1 PHE A 27 9.502 0.991 6.394 1.00 0.00 H new ATOM 0 HD2 PHE A 27 8.736 5.077 7.324 1.00 0.00 H new ATOM 0 HE1 PHE A 27 10.230 1.638 4.139 1.00 0.00 H new ATOM 0 HE2 PHE A 27 9.464 5.727 5.070 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.215 4.009 3.473 1.00 0.00 H new ATOM 392 N SER A 28 6.684 1.621 10.680 1.00 0.00 N ATOM 393 CA SER A 28 6.494 1.136 12.042 1.00 0.00 C ATOM 394 C SER A 28 5.754 -0.198 12.046 1.00 0.00 C ATOM 395 O SER A 28 6.133 -1.129 12.756 1.00 0.00 O ATOM 396 CB SER A 28 5.720 2.164 12.869 1.00 0.00 C ATOM 397 OG SER A 28 6.592 3.136 13.419 1.00 0.00 O ATOM 0 H SER A 28 6.245 2.521 10.488 1.00 0.00 H new ATOM 0 HA SER A 28 7.477 0.987 12.488 1.00 0.00 H new ATOM 0 HB2 SER A 28 4.974 2.653 12.242 1.00 0.00 H new ATOM 0 HB3 SER A 28 5.181 1.659 13.671 1.00 0.00 H new ATOM 0 HG SER A 28 6.073 3.783 13.942 1.00 0.00 H new ATOM 403 N MET A 29 4.695 -0.282 11.247 1.00 0.00 N ATOM 404 CA MET A 29 3.901 -1.502 11.156 1.00 0.00 C ATOM 405 C MET A 29 4.725 -2.644 10.570 1.00 0.00 C ATOM 406 O MET A 29 4.385 -3.816 10.737 1.00 0.00 O ATOM 407 CB MET A 29 2.656 -1.263 10.299 1.00 0.00 C ATOM 408 CG MET A 29 1.611 -0.392 10.976 1.00 0.00 C ATOM 409 SD MET A 29 -0.018 -0.545 10.217 1.00 0.00 S ATOM 410 CE MET A 29 0.396 -0.353 8.485 1.00 0.00 C ATOM 0 H MET A 29 4.367 0.480 10.654 1.00 0.00 H new ATOM 0 HA MET A 29 3.591 -1.781 12.163 1.00 0.00 H new ATOM 0 HB2 MET A 29 2.955 -0.795 9.361 1.00 0.00 H new ATOM 0 HB3 MET A 29 2.208 -2.224 10.047 1.00 0.00 H new ATOM 0 HG2 MET A 29 1.544 -0.664 12.029 1.00 0.00 H new ATOM 0 HG3 MET A 29 1.930 0.649 10.936 1.00 0.00 H new ATOM 0 HE1 MET A 29 -0.469 0.032 7.945 1.00 0.00 H new ATOM 0 HE2 MET A 29 1.227 0.345 8.385 1.00 0.00 H new ATOM 0 HE3 MET A 29 0.682 -1.320 8.070 1.00 0.00 H new ATOM 420 N PHE A 30 5.807 -2.296 9.884 1.00 0.00 N ATOM 421 CA PHE A 30 6.678 -3.293 9.272 1.00 0.00 C ATOM 422 C PHE A 30 8.107 -3.159 9.792 1.00 0.00 C ATOM 423 O PHE A 30 8.974 -2.564 9.151 1.00 0.00 O ATOM 424 CB PHE A 30 6.662 -3.149 7.749 1.00 0.00 C ATOM 425 CG PHE A 30 5.304 -3.353 7.142 1.00 0.00 C ATOM 426 CD1 PHE A 30 4.691 -4.595 7.184 1.00 0.00 C ATOM 427 CD2 PHE A 30 4.640 -2.303 6.528 1.00 0.00 C ATOM 428 CE1 PHE A 30 3.440 -4.786 6.627 1.00 0.00 C ATOM 429 CE2 PHE A 30 3.389 -2.488 5.970 1.00 0.00 C ATOM 430 CZ PHE A 30 2.789 -3.731 6.018 1.00 0.00 C ATOM 0 H PHE A 30 6.103 -1.331 9.737 1.00 0.00 H new ATOM 0 HA PHE A 30 6.303 -4.281 9.540 1.00 0.00 H new ATOM 0 HB2 PHE A 30 7.025 -2.157 7.482 1.00 0.00 H new ATOM 0 HB3 PHE A 30 7.356 -3.869 7.317 1.00 0.00 H new ATOM 0 HD1 PHE A 30 5.196 -5.424 7.657 1.00 0.00 H new ATOM 0 HD2 PHE A 30 5.105 -1.329 6.485 1.00 0.00 H new ATOM 0 HE1 PHE A 30 2.973 -5.759 6.668 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.881 -1.661 5.497 1.00 0.00 H new ATOM 0 HZ PHE A 30 1.813 -3.878 5.580 1.00 0.00 H new ATOM 440 N PRO A 31 8.359 -3.724 10.981 1.00 0.00 N ATOM 441 CA PRO A 31 9.680 -3.682 11.614 1.00 0.00 C ATOM 442 C PRO A 31 10.703 -4.542 10.879 1.00 0.00 C ATOM 443 O PRO A 31 11.857 -4.149 10.719 1.00 0.00 O ATOM 444 CB PRO A 31 9.420 -4.240 13.016 1.00 0.00 C ATOM 445 CG PRO A 31 8.214 -5.100 12.863 1.00 0.00 C ATOM 446 CD PRO A 31 7.372 -4.449 11.800 1.00 0.00 C ATOM 0 HA PRO A 31 10.101 -2.677 11.612 1.00 0.00 H new ATOM 0 HB2 PRO A 31 10.273 -4.814 13.378 1.00 0.00 H new ATOM 0 HB3 PRO A 31 9.247 -3.439 13.735 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.492 -6.114 12.574 1.00 0.00 H new ATOM 0 HG3 PRO A 31 7.667 -5.175 13.803 1.00 0.00 H new ATOM 0 HD2 PRO A 31 6.826 -5.187 11.212 1.00 0.00 H new ATOM 0 HD3 PRO A 31 6.633 -3.773 12.230 1.00 0.00 H new ATOM 454 N ASN A 32 10.270 -5.717 10.434 1.00 0.00 N ATOM 455 CA ASN A 32 11.149 -6.633 9.715 1.00 0.00 C ATOM 456 C ASN A 32 11.889 -5.909 8.594 1.00 0.00 C ATOM 457 O ASN A 32 11.297 -5.125 7.853 1.00 0.00 O ATOM 458 CB ASN A 32 10.343 -7.800 9.140 1.00 0.00 C ATOM 459 CG ASN A 32 9.169 -8.181 10.021 1.00 0.00 C ATOM 460 OD1 ASN A 32 8.063 -7.462 9.876 1.00 0.00 O flip ATOM 461 ND2 ASN A 32 9.256 -9.112 10.822 1.00 0.00 N flip ATOM 0 H ASN A 32 9.317 -6.057 10.558 1.00 0.00 H new ATOM 0 HA ASN A 32 11.884 -7.021 10.420 1.00 0.00 H new ATOM 0 HB2 ASN A 32 9.978 -7.532 8.148 1.00 0.00 H new ATOM 0 HB3 ASN A 32 10.997 -8.664 9.017 1.00 0.00 H new ATOM 0 HD21 ASN A 32 10.126 -9.638 10.900 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.458 -9.357 11.407 1.00 0.00 H new ATOM 468 N GLN A 33 13.184 -6.181 8.477 1.00 0.00 N ATOM 469 CA GLN A 33 14.005 -5.555 7.446 1.00 0.00 C ATOM 470 C GLN A 33 13.880 -6.304 6.123 1.00 0.00 C ATOM 471 O GLN A 33 14.686 -7.180 5.815 1.00 0.00 O ATOM 472 CB GLN A 33 15.469 -5.514 7.886 1.00 0.00 C ATOM 473 CG GLN A 33 15.768 -4.426 8.905 1.00 0.00 C ATOM 474 CD GLN A 33 17.109 -4.616 9.585 1.00 0.00 C ATOM 475 OE1 GLN A 33 17.686 -5.703 9.554 1.00 0.00 O ATOM 476 NE2 GLN A 33 17.615 -3.555 10.204 1.00 0.00 N ATOM 0 H GLN A 33 13.688 -6.830 9.082 1.00 0.00 H new ATOM 0 HA GLN A 33 13.648 -4.535 7.301 1.00 0.00 H new ATOM 0 HB2 GLN A 33 15.740 -6.481 8.310 1.00 0.00 H new ATOM 0 HB3 GLN A 33 16.099 -5.362 7.010 1.00 0.00 H new ATOM 0 HG2 GLN A 33 15.750 -3.455 8.410 1.00 0.00 H new ATOM 0 HG3 GLN A 33 14.981 -4.414 9.659 1.00 0.00 H new ATOM 0 HE21 GLN A 33 17.103 -2.673 10.205 1.00 0.00 H new ATOM 0 HE22 GLN A 33 18.516 -3.623 10.678 1.00 0.00 H new ATOM 485 N GLY A 34 12.862 -5.951 5.343 1.00 0.00 N ATOM 486 CA GLY A 34 12.650 -6.600 4.062 1.00 0.00 C ATOM 487 C GLY A 34 11.183 -6.685 3.691 1.00 0.00 C ATOM 488 O GLY A 34 10.752 -7.646 3.056 1.00 0.00 O ATOM 0 H GLY A 34 12.181 -5.228 5.575 1.00 0.00 H new ATOM 0 HA2 GLY A 34 13.186 -6.052 3.287 1.00 0.00 H new ATOM 0 HA3 GLY A 34 13.073 -7.604 4.093 1.00 0.00 H new ATOM 492 N GLU A 35 10.413 -5.677 4.091 1.00 0.00 N ATOM 493 CA GLU A 35 8.985 -5.645 3.798 1.00 0.00 C ATOM 494 C GLU A 35 8.659 -4.537 2.800 1.00 0.00 C ATOM 495 O GLU A 35 8.204 -4.803 1.688 1.00 0.00 O ATOM 496 CB GLU A 35 8.183 -5.439 5.085 1.00 0.00 C ATOM 497 CG GLU A 35 8.221 -6.633 6.023 1.00 0.00 C ATOM 498 CD GLU A 35 8.129 -7.956 5.288 1.00 0.00 C ATOM 499 OE1 GLU A 35 7.121 -8.174 4.583 1.00 0.00 O ATOM 500 OE2 GLU A 35 9.063 -8.774 5.417 1.00 0.00 O ATOM 0 H GLU A 35 10.754 -4.873 4.618 1.00 0.00 H new ATOM 0 HA GLU A 35 8.709 -6.602 3.355 1.00 0.00 H new ATOM 0 HB2 GLU A 35 8.570 -4.564 5.608 1.00 0.00 H new ATOM 0 HB3 GLU A 35 7.146 -5.223 4.827 1.00 0.00 H new ATOM 0 HG2 GLU A 35 9.145 -6.607 6.601 1.00 0.00 H new ATOM 0 HG3 GLU A 35 7.398 -6.558 6.733 1.00 0.00 H new ATOM 507 N VAL A 36 8.896 -3.294 3.206 1.00 0.00 N ATOM 508 CA VAL A 36 8.629 -2.146 2.349 1.00 0.00 C ATOM 509 C VAL A 36 9.807 -1.865 1.423 1.00 0.00 C ATOM 510 O VAL A 36 10.947 -1.742 1.870 1.00 0.00 O ATOM 511 CB VAL A 36 8.331 -0.883 3.179 1.00 0.00 C ATOM 512 CG1 VAL A 36 8.039 0.299 2.267 1.00 0.00 C ATOM 513 CG2 VAL A 36 7.170 -1.133 4.130 1.00 0.00 C ATOM 0 H VAL A 36 9.273 -3.057 4.124 1.00 0.00 H new ATOM 0 HA VAL A 36 7.752 -2.395 1.751 1.00 0.00 H new ATOM 0 HB VAL A 36 9.213 -0.643 3.773 1.00 0.00 H new ATOM 0 HG11 VAL A 36 7.831 1.182 2.871 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.903 0.490 1.631 1.00 0.00 H new ATOM 0 HG13 VAL A 36 7.173 0.073 1.644 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.973 -0.231 4.709 1.00 0.00 H new ATOM 0 HG22 VAL A 36 6.281 -1.398 3.557 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.423 -1.950 4.806 1.00 0.00 H new ATOM 523 N LYS A 37 9.524 -1.764 0.128 1.00 0.00 N ATOM 524 CA LYS A 37 10.559 -1.496 -0.863 1.00 0.00 C ATOM 525 C LYS A 37 10.290 -0.183 -1.589 1.00 0.00 C ATOM 526 O LYS A 37 9.348 -0.078 -2.377 1.00 0.00 O ATOM 527 CB LYS A 37 10.636 -2.644 -1.873 1.00 0.00 C ATOM 528 CG LYS A 37 11.154 -3.943 -1.280 1.00 0.00 C ATOM 529 CD LYS A 37 10.590 -5.151 -2.008 1.00 0.00 C ATOM 530 CE LYS A 37 9.279 -5.613 -1.391 1.00 0.00 C ATOM 531 NZ LYS A 37 9.480 -6.202 -0.038 1.00 0.00 N ATOM 0 H LYS A 37 8.586 -1.864 -0.259 1.00 0.00 H new ATOM 0 HA LYS A 37 11.513 -1.414 -0.342 1.00 0.00 H new ATOM 0 HB2 LYS A 37 9.644 -2.816 -2.291 1.00 0.00 H new ATOM 0 HB3 LYS A 37 11.283 -2.348 -2.698 1.00 0.00 H new ATOM 0 HG2 LYS A 37 12.243 -3.960 -1.334 1.00 0.00 H new ATOM 0 HG3 LYS A 37 10.886 -3.995 -0.225 1.00 0.00 H new ATOM 0 HD2 LYS A 37 10.432 -4.903 -3.058 1.00 0.00 H new ATOM 0 HD3 LYS A 37 11.314 -5.965 -1.978 1.00 0.00 H new ATOM 0 HE2 LYS A 37 8.593 -4.769 -1.321 1.00 0.00 H new ATOM 0 HE3 LYS A 37 8.811 -6.351 -2.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 9.279 -7.222 -0.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 10.464 -6.052 0.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 8.837 -5.744 0.639 1.00 0.00 H new ATOM 545 N LEU A 38 11.122 0.818 -1.321 1.00 0.00 N ATOM 546 CA LEU A 38 10.974 2.125 -1.951 1.00 0.00 C ATOM 547 C LEU A 38 11.857 2.236 -3.190 1.00 0.00 C ATOM 548 O LEU A 38 13.057 2.490 -3.087 1.00 0.00 O ATOM 549 CB LEU A 38 11.327 3.234 -0.958 1.00 0.00 C ATOM 550 CG LEU A 38 10.172 3.771 -0.112 1.00 0.00 C ATOM 551 CD1 LEU A 38 10.699 4.625 1.030 1.00 0.00 C ATOM 552 CD2 LEU A 38 9.205 4.568 -0.975 1.00 0.00 C ATOM 0 H LEU A 38 11.906 0.749 -0.672 1.00 0.00 H new ATOM 0 HA LEU A 38 9.934 2.237 -2.258 1.00 0.00 H new ATOM 0 HB2 LEU A 38 12.100 2.860 -0.286 1.00 0.00 H new ATOM 0 HB3 LEU A 38 11.762 4.066 -1.512 1.00 0.00 H new ATOM 0 HG LEU A 38 9.634 2.924 0.314 1.00 0.00 H new ATOM 0 HD11 LEU A 38 9.863 4.998 1.621 1.00 0.00 H new ATOM 0 HD12 LEU A 38 11.351 4.023 1.663 1.00 0.00 H new ATOM 0 HD13 LEU A 38 11.262 5.466 0.626 1.00 0.00 H new ATOM 0 HD21 LEU A 38 8.389 4.943 -0.357 1.00 0.00 H new ATOM 0 HD22 LEU A 38 9.731 5.408 -1.430 1.00 0.00 H new ATOM 0 HD23 LEU A 38 8.801 3.926 -1.758 1.00 0.00 H new ATOM 564 N GLU A 39 11.254 2.045 -4.359 1.00 0.00 N ATOM 565 CA GLU A 39 11.987 2.125 -5.617 1.00 0.00 C ATOM 566 C GLU A 39 12.988 3.276 -5.592 1.00 0.00 C ATOM 567 O GLU A 39 13.991 3.257 -6.305 1.00 0.00 O ATOM 568 CB GLU A 39 11.017 2.303 -6.787 1.00 0.00 C ATOM 569 CG GLU A 39 10.311 1.020 -7.193 1.00 0.00 C ATOM 570 CD GLU A 39 11.279 -0.105 -7.506 1.00 0.00 C ATOM 571 OE1 GLU A 39 11.930 -0.048 -8.570 1.00 0.00 O ATOM 572 OE2 GLU A 39 11.385 -1.041 -6.687 1.00 0.00 O ATOM 0 H GLU A 39 10.261 1.834 -4.461 1.00 0.00 H new ATOM 0 HA GLU A 39 12.536 1.193 -5.748 1.00 0.00 H new ATOM 0 HB2 GLU A 39 10.270 3.050 -6.518 1.00 0.00 H new ATOM 0 HB3 GLU A 39 11.564 2.694 -7.645 1.00 0.00 H new ATOM 0 HG2 GLU A 39 9.644 0.707 -6.390 1.00 0.00 H new ATOM 0 HG3 GLU A 39 9.689 1.213 -8.067 1.00 0.00 H new ATOM 579 N ASP A 40 12.707 4.278 -4.767 1.00 0.00 N ATOM 580 CA ASP A 40 13.581 5.439 -4.647 1.00 0.00 C ATOM 581 C ASP A 40 13.426 6.099 -3.280 1.00 0.00 C ATOM 582 O ASP A 40 12.355 6.602 -2.941 1.00 0.00 O ATOM 583 CB ASP A 40 13.276 6.450 -5.753 1.00 0.00 C ATOM 584 CG ASP A 40 11.805 6.483 -6.118 1.00 0.00 C ATOM 585 OD1 ASP A 40 10.977 6.076 -5.277 1.00 0.00 O ATOM 586 OD2 ASP A 40 11.482 6.915 -7.244 1.00 0.00 O ATOM 0 H ASP A 40 11.880 4.310 -4.171 1.00 0.00 H new ATOM 0 HA ASP A 40 14.611 5.099 -4.750 1.00 0.00 H new ATOM 0 HB2 ASP A 40 13.590 7.443 -5.430 1.00 0.00 H new ATOM 0 HB3 ASP A 40 13.862 6.203 -6.639 1.00 0.00 H new ATOM 591 N VAL A 41 14.501 6.091 -2.499 1.00 0.00 N ATOM 592 CA VAL A 41 14.484 6.688 -1.169 1.00 0.00 C ATOM 593 C VAL A 41 14.379 8.207 -1.250 1.00 0.00 C ATOM 594 O VAL A 41 13.602 8.825 -0.523 1.00 0.00 O ATOM 595 CB VAL A 41 15.747 6.314 -0.370 1.00 0.00 C ATOM 596 CG1 VAL A 41 15.797 4.813 -0.123 1.00 0.00 C ATOM 597 CG2 VAL A 41 16.997 6.785 -1.097 1.00 0.00 C ATOM 0 H VAL A 41 15.395 5.678 -2.764 1.00 0.00 H new ATOM 0 HA VAL A 41 13.608 6.293 -0.656 1.00 0.00 H new ATOM 0 HB VAL A 41 15.706 6.816 0.596 1.00 0.00 H new ATOM 0 HG11 VAL A 41 16.696 4.567 0.443 1.00 0.00 H new ATOM 0 HG12 VAL A 41 14.917 4.508 0.443 1.00 0.00 H new ATOM 0 HG13 VAL A 41 15.814 4.288 -1.078 1.00 0.00 H new ATOM 0 HG21 VAL A 41 17.879 6.512 -0.518 1.00 0.00 H new ATOM 0 HG22 VAL A 41 17.047 6.313 -2.078 1.00 0.00 H new ATOM 0 HG23 VAL A 41 16.962 7.868 -1.217 1.00 0.00 H new ATOM 607 N ASN A 42 15.166 8.802 -2.140 1.00 0.00 N ATOM 608 CA ASN A 42 15.162 10.250 -2.317 1.00 0.00 C ATOM 609 C ASN A 42 13.764 10.751 -2.665 1.00 0.00 C ATOM 610 O ASN A 42 13.496 11.952 -2.627 1.00 0.00 O ATOM 611 CB ASN A 42 16.149 10.654 -3.414 1.00 0.00 C ATOM 612 CG ASN A 42 17.404 9.802 -3.405 1.00 0.00 C ATOM 613 OD1 ASN A 42 18.355 10.087 -2.678 1.00 0.00 O ATOM 614 ND2 ASN A 42 17.411 8.751 -4.216 1.00 0.00 N ATOM 0 H ASN A 42 15.815 8.304 -2.750 1.00 0.00 H new ATOM 0 HA ASN A 42 15.469 10.707 -1.376 1.00 0.00 H new ATOM 0 HB2 ASN A 42 15.663 10.569 -4.386 1.00 0.00 H new ATOM 0 HB3 ASN A 42 16.423 11.701 -3.285 1.00 0.00 H new ATOM 0 HD21 ASN A 42 18.228 8.141 -4.254 1.00 0.00 H new ATOM 0 HD22 ASN A 42 16.599 8.553 -4.801 1.00 0.00 H new ATOM 621 N ALA A 43 12.875 9.823 -3.004 1.00 0.00 N ATOM 622 CA ALA A 43 11.504 10.169 -3.356 1.00 0.00 C ATOM 623 C ALA A 43 10.857 11.023 -2.270 1.00 0.00 C ATOM 624 O ALA A 43 10.205 12.027 -2.561 1.00 0.00 O ATOM 625 CB ALA A 43 10.686 8.909 -3.597 1.00 0.00 C ATOM 0 H ALA A 43 13.081 8.825 -3.042 1.00 0.00 H new ATOM 0 HA ALA A 43 11.528 10.754 -4.275 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.664 9.183 -3.859 1.00 0.00 H new ATOM 0 HB2 ALA A 43 11.129 8.338 -4.413 1.00 0.00 H new ATOM 0 HB3 ALA A 43 10.678 8.302 -2.692 1.00 0.00 H new ATOM 631 N LEU A 44 11.041 10.618 -1.018 1.00 0.00 N ATOM 632 CA LEU A 44 10.475 11.345 0.112 1.00 0.00 C ATOM 633 C LEU A 44 11.037 12.761 0.185 1.00 0.00 C ATOM 634 O LEU A 44 10.296 13.726 0.378 1.00 0.00 O ATOM 635 CB LEU A 44 10.762 10.602 1.418 1.00 0.00 C ATOM 636 CG LEU A 44 10.503 9.095 1.404 1.00 0.00 C ATOM 637 CD1 LEU A 44 10.269 8.581 2.816 1.00 0.00 C ATOM 638 CD2 LEU A 44 9.316 8.766 0.510 1.00 0.00 C ATOM 0 H LEU A 44 11.578 9.790 -0.760 1.00 0.00 H new ATOM 0 HA LEU A 44 9.397 11.409 -0.033 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.805 10.769 1.686 1.00 0.00 H new ATOM 0 HB3 LEU A 44 10.156 11.047 2.207 1.00 0.00 H new ATOM 0 HG LEU A 44 11.385 8.597 1.000 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.086 7.507 2.787 1.00 0.00 H new ATOM 0 HD12 LEU A 44 11.149 8.783 3.427 1.00 0.00 H new ATOM 0 HD13 LEU A 44 9.404 9.084 3.248 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.146 7.689 0.512 1.00 0.00 H new ATOM 0 HD22 LEU A 44 8.427 9.274 0.884 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.523 9.099 -0.507 1.00 0.00 H new ATOM 650 N THR A 45 12.351 12.880 0.027 1.00 0.00 N ATOM 651 CA THR A 45 13.013 14.177 0.074 1.00 0.00 C ATOM 652 C THR A 45 12.461 15.115 -0.994 1.00 0.00 C ATOM 653 O THR A 45 11.905 16.167 -0.681 1.00 0.00 O ATOM 654 CB THR A 45 14.535 14.039 -0.118 1.00 0.00 C ATOM 655 OG1 THR A 45 15.081 13.184 0.892 1.00 0.00 O ATOM 656 CG2 THR A 45 15.214 15.400 -0.060 1.00 0.00 C ATOM 0 H THR A 45 12.979 12.092 -0.135 1.00 0.00 H new ATOM 0 HA THR A 45 12.815 14.597 1.060 1.00 0.00 H new ATOM 0 HB THR A 45 14.717 13.602 -1.100 1.00 0.00 H new ATOM 0 HG1 THR A 45 16.049 13.100 0.762 1.00 0.00 H new ATOM 0 HG21 THR A 45 16.288 15.277 -0.198 1.00 0.00 H new ATOM 0 HG22 THR A 45 14.817 16.038 -0.850 1.00 0.00 H new ATOM 0 HG23 THR A 45 15.023 15.861 0.909 1.00 0.00 H new ATOM 664 N ASN A 46 12.616 14.726 -2.255 1.00 0.00 N ATOM 665 CA ASN A 46 12.132 15.532 -3.369 1.00 0.00 C ATOM 666 C ASN A 46 10.800 16.191 -3.026 1.00 0.00 C ATOM 667 O ASN A 46 10.517 17.308 -3.461 1.00 0.00 O ATOM 668 CB ASN A 46 11.979 14.668 -4.623 1.00 0.00 C ATOM 669 CG ASN A 46 13.253 14.609 -5.444 1.00 0.00 C ATOM 670 OD1 ASN A 46 13.730 15.628 -5.944 1.00 0.00 O ATOM 671 ND2 ASN A 46 13.809 13.412 -5.586 1.00 0.00 N ATOM 0 H ASN A 46 13.073 13.857 -2.531 1.00 0.00 H new ATOM 0 HA ASN A 46 12.865 16.315 -3.563 1.00 0.00 H new ATOM 0 HB2 ASN A 46 11.691 13.658 -4.332 1.00 0.00 H new ATOM 0 HB3 ASN A 46 11.172 15.065 -5.238 1.00 0.00 H new ATOM 0 HD21 ASN A 46 14.667 13.309 -6.128 1.00 0.00 H new ATOM 0 HD22 ASN A 46 13.378 12.595 -5.153 1.00 0.00 H new ATOM 678 N ILE A 47 9.986 15.492 -2.242 1.00 0.00 N ATOM 679 CA ILE A 47 8.684 16.010 -1.838 1.00 0.00 C ATOM 680 C ILE A 47 8.833 17.163 -0.852 1.00 0.00 C ATOM 681 O ILE A 47 8.227 18.222 -1.021 1.00 0.00 O ATOM 682 CB ILE A 47 7.815 14.911 -1.199 1.00 0.00 C ATOM 683 CG1 ILE A 47 7.483 13.829 -2.228 1.00 0.00 C ATOM 684 CG2 ILE A 47 6.540 15.511 -0.624 1.00 0.00 C ATOM 685 CD1 ILE A 47 6.729 12.653 -1.648 1.00 0.00 C ATOM 0 H ILE A 47 10.205 14.566 -1.874 1.00 0.00 H new ATOM 0 HA ILE A 47 8.193 16.370 -2.742 1.00 0.00 H new ATOM 0 HB ILE A 47 8.377 14.452 -0.386 1.00 0.00 H new ATOM 0 HG12 ILE A 47 6.890 14.271 -3.029 1.00 0.00 H new ATOM 0 HG13 ILE A 47 8.409 13.470 -2.677 1.00 0.00 H new ATOM 0 HG21 ILE A 47 5.936 14.722 -0.176 1.00 0.00 H new ATOM 0 HG22 ILE A 47 6.796 16.248 0.137 1.00 0.00 H new ATOM 0 HG23 ILE A 47 5.973 15.993 -1.421 1.00 0.00 H new ATOM 0 HD11 ILE A 47 6.528 11.926 -2.435 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.329 12.186 -0.867 1.00 0.00 H new ATOM 0 HD13 ILE A 47 5.786 12.999 -1.224 1.00 0.00 H new ATOM 697 N LYS A 48 9.645 16.952 0.178 1.00 0.00 N ATOM 698 CA LYS A 48 9.877 17.975 1.192 1.00 0.00 C ATOM 699 C LYS A 48 10.151 19.329 0.546 1.00 0.00 C ATOM 700 O LYS A 48 9.655 20.358 1.005 1.00 0.00 O ATOM 701 CB LYS A 48 11.053 17.577 2.086 1.00 0.00 C ATOM 702 CG LYS A 48 10.655 16.698 3.259 1.00 0.00 C ATOM 703 CD LYS A 48 11.861 16.311 4.100 1.00 0.00 C ATOM 704 CE LYS A 48 11.475 15.358 5.221 1.00 0.00 C ATOM 705 NZ LYS A 48 12.627 14.522 5.659 1.00 0.00 N ATOM 0 H LYS A 48 10.154 16.082 0.333 1.00 0.00 H new ATOM 0 HA LYS A 48 8.977 18.059 1.801 1.00 0.00 H new ATOM 0 HB2 LYS A 48 11.794 17.052 1.484 1.00 0.00 H new ATOM 0 HB3 LYS A 48 11.532 18.480 2.465 1.00 0.00 H new ATOM 0 HG2 LYS A 48 9.931 17.225 3.880 1.00 0.00 H new ATOM 0 HG3 LYS A 48 10.163 15.798 2.890 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.613 15.843 3.465 1.00 0.00 H new ATOM 0 HD3 LYS A 48 12.314 17.208 4.523 1.00 0.00 H new ATOM 0 HE2 LYS A 48 11.097 15.929 6.069 1.00 0.00 H new ATOM 0 HE3 LYS A 48 10.664 14.712 4.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 12.323 13.886 6.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 12.972 13.958 4.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.391 15.137 6.003 1.00 0.00 H new ATOM 719 N ARG A 49 10.942 19.321 -0.522 1.00 0.00 N ATOM 720 CA ARG A 49 11.281 20.549 -1.231 1.00 0.00 C ATOM 721 C ARG A 49 10.024 21.250 -1.737 1.00 0.00 C ATOM 722 O ARG A 49 9.983 22.476 -1.840 1.00 0.00 O ATOM 723 CB ARG A 49 12.215 20.244 -2.404 1.00 0.00 C ATOM 724 CG ARG A 49 13.446 19.445 -2.011 1.00 0.00 C ATOM 725 CD ARG A 49 14.412 19.300 -3.177 1.00 0.00 C ATOM 726 NE ARG A 49 14.953 20.588 -3.603 1.00 0.00 N ATOM 727 CZ ARG A 49 16.019 20.715 -4.385 1.00 0.00 C ATOM 728 NH1 ARG A 49 16.655 19.637 -4.825 1.00 0.00 N ATOM 729 NH2 ARG A 49 16.451 21.921 -4.730 1.00 0.00 N ATOM 0 H ARG A 49 11.360 18.478 -0.915 1.00 0.00 H new ATOM 0 HA ARG A 49 11.790 21.213 -0.533 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.662 19.692 -3.164 1.00 0.00 H new ATOM 0 HB3 ARG A 49 12.532 21.183 -2.859 1.00 0.00 H new ATOM 0 HG2 ARG A 49 13.950 19.937 -1.179 1.00 0.00 H new ATOM 0 HG3 ARG A 49 13.144 18.457 -1.662 1.00 0.00 H new ATOM 0 HD2 ARG A 49 15.231 18.640 -2.890 1.00 0.00 H new ATOM 0 HD3 ARG A 49 13.900 18.827 -4.015 1.00 0.00 H new ATOM 0 HE ARG A 49 14.487 21.437 -3.282 1.00 0.00 H new ATOM 0 HH11 ARG A 49 16.326 18.708 -4.563 1.00 0.00 H new ATOM 0 HH12 ARG A 49 17.473 19.737 -5.425 1.00 0.00 H new ATOM 0 HH21 ARG A 49 15.964 22.752 -4.395 1.00 0.00 H new ATOM 0 HH22 ARG A 49 17.270 22.017 -5.331 1.00 0.00 H new ATOM 743 N TYR A 50 9.000 20.463 -2.051 1.00 0.00 N ATOM 744 CA TYR A 50 7.743 21.008 -2.548 1.00 0.00 C ATOM 745 C TYR A 50 7.051 21.847 -1.478 1.00 0.00 C ATOM 746 O TYR A 50 6.322 22.790 -1.786 1.00 0.00 O ATOM 747 CB TYR A 50 6.818 19.878 -3.003 1.00 0.00 C ATOM 748 CG TYR A 50 5.502 20.363 -3.570 1.00 0.00 C ATOM 749 CD1 TYR A 50 4.534 20.925 -2.747 1.00 0.00 C ATOM 750 CD2 TYR A 50 5.227 20.258 -4.927 1.00 0.00 C ATOM 751 CE1 TYR A 50 3.331 21.369 -3.260 1.00 0.00 C ATOM 752 CE2 TYR A 50 4.028 20.701 -5.449 1.00 0.00 C ATOM 753 CZ TYR A 50 3.082 21.255 -4.612 1.00 0.00 C ATOM 754 OH TYR A 50 1.885 21.696 -5.128 1.00 0.00 O ATOM 0 H TYR A 50 9.017 19.446 -1.970 1.00 0.00 H new ATOM 0 HA TYR A 50 7.967 21.651 -3.399 1.00 0.00 H new ATOM 0 HB2 TYR A 50 7.331 19.281 -3.757 1.00 0.00 H new ATOM 0 HB3 TYR A 50 6.619 19.220 -2.157 1.00 0.00 H new ATOM 0 HD1 TYR A 50 4.725 21.016 -1.688 1.00 0.00 H new ATOM 0 HD2 TYR A 50 5.964 19.822 -5.586 1.00 0.00 H new ATOM 0 HE1 TYR A 50 2.589 21.803 -2.606 1.00 0.00 H new ATOM 0 HE2 TYR A 50 3.832 20.614 -6.507 1.00 0.00 H new ATOM 0 HH TYR A 50 1.870 21.544 -6.096 1.00 0.00 H new ATOM 764 N LEU A 51 7.285 21.496 -0.218 1.00 0.00 N ATOM 765 CA LEU A 51 6.686 22.216 0.900 1.00 0.00 C ATOM 766 C LEU A 51 7.441 23.512 1.181 1.00 0.00 C ATOM 767 O LEU A 51 6.993 24.344 1.968 1.00 0.00 O ATOM 768 CB LEU A 51 6.677 21.337 2.152 1.00 0.00 C ATOM 769 CG LEU A 51 5.481 20.396 2.302 1.00 0.00 C ATOM 770 CD1 LEU A 51 4.188 21.190 2.414 1.00 0.00 C ATOM 771 CD2 LEU A 51 5.415 19.427 1.131 1.00 0.00 C ATOM 0 H LEU A 51 7.885 20.718 0.055 1.00 0.00 H new ATOM 0 HA LEU A 51 5.660 22.466 0.631 1.00 0.00 H new ATOM 0 HB2 LEU A 51 7.588 20.738 2.158 1.00 0.00 H new ATOM 0 HB3 LEU A 51 6.716 21.985 3.027 1.00 0.00 H new ATOM 0 HG LEU A 51 5.609 19.819 3.218 1.00 0.00 H new ATOM 0 HD11 LEU A 51 3.348 20.504 2.520 1.00 0.00 H new ATOM 0 HD12 LEU A 51 4.236 21.842 3.286 1.00 0.00 H new ATOM 0 HD13 LEU A 51 4.053 21.793 1.516 1.00 0.00 H new ATOM 0 HD21 LEU A 51 4.558 18.765 1.254 1.00 0.00 H new ATOM 0 HD22 LEU A 51 5.311 19.986 0.201 1.00 0.00 H new ATOM 0 HD23 LEU A 51 6.329 18.834 1.097 1.00 0.00 H new ATOM 783 N GLU A 52 8.589 23.675 0.530 1.00 0.00 N ATOM 784 CA GLU A 52 9.404 24.871 0.709 1.00 0.00 C ATOM 785 C GLU A 52 9.322 25.775 -0.518 1.00 0.00 C ATOM 786 O GLU A 52 9.439 26.995 -0.413 1.00 0.00 O ATOM 787 CB GLU A 52 10.861 24.486 0.975 1.00 0.00 C ATOM 788 CG GLU A 52 11.018 23.342 1.963 1.00 0.00 C ATOM 789 CD GLU A 52 10.453 23.671 3.331 1.00 0.00 C ATOM 790 OE1 GLU A 52 10.257 24.870 3.620 1.00 0.00 O ATOM 791 OE2 GLU A 52 10.207 22.729 4.113 1.00 0.00 O ATOM 0 H GLU A 52 8.975 22.995 -0.125 1.00 0.00 H new ATOM 0 HA GLU A 52 9.016 25.418 1.568 1.00 0.00 H new ATOM 0 HB2 GLU A 52 11.332 24.208 0.032 1.00 0.00 H new ATOM 0 HB3 GLU A 52 11.395 25.358 1.354 1.00 0.00 H new ATOM 0 HG2 GLU A 52 10.517 22.457 1.571 1.00 0.00 H new ATOM 0 HG3 GLU A 52 12.075 23.094 2.061 1.00 0.00 H new ATOM 798 N GLY A 53 9.120 25.165 -1.683 1.00 0.00 N ATOM 799 CA GLY A 53 9.026 25.929 -2.913 1.00 0.00 C ATOM 800 C GLY A 53 10.351 26.019 -3.642 1.00 0.00 C ATOM 801 O GLY A 53 10.412 26.483 -4.781 1.00 0.00 O ATOM 0 H GLY A 53 9.020 24.156 -1.796 1.00 0.00 H new ATOM 0 HA2 GLY A 53 8.285 25.469 -3.567 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.670 26.934 -2.686 1.00 0.00 H new ATOM 868 N LEU A 58 8.482 18.782 -10.499 1.00 0.00 N ATOM 869 CA LEU A 58 7.576 17.936 -9.729 1.00 0.00 C ATOM 870 C LEU A 58 8.300 16.701 -9.202 1.00 0.00 C ATOM 871 O LEU A 58 8.941 15.961 -9.948 1.00 0.00 O ATOM 872 CB LEU A 58 6.386 17.513 -10.592 1.00 0.00 C ATOM 873 CG LEU A 58 5.048 17.368 -9.865 1.00 0.00 C ATOM 874 CD1 LEU A 58 5.124 16.262 -8.824 1.00 0.00 C ATOM 875 CD2 LEU A 58 4.646 18.685 -9.219 1.00 0.00 C ATOM 0 HA LEU A 58 7.214 18.513 -8.878 1.00 0.00 H new ATOM 0 HB2 LEU A 58 6.265 18.243 -11.392 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.625 16.560 -11.064 1.00 0.00 H new ATOM 0 HG LEU A 58 4.286 17.099 -10.596 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.163 16.173 -8.317 1.00 0.00 H new ATOM 0 HD12 LEU A 58 5.365 15.318 -9.313 1.00 0.00 H new ATOM 0 HD13 LEU A 58 5.898 16.501 -8.095 1.00 0.00 H new ATOM 0 HD21 LEU A 58 3.692 18.563 -8.707 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.408 18.985 -8.500 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.550 19.452 -9.987 1.00 0.00 H new ATOM 887 N PRO A 59 8.195 16.471 -7.884 1.00 0.00 N ATOM 888 CA PRO A 59 8.830 15.325 -7.228 1.00 0.00 C ATOM 889 C PRO A 59 8.177 14.002 -7.611 1.00 0.00 C ATOM 890 O PRO A 59 6.998 13.942 -7.959 1.00 0.00 O ATOM 891 CB PRO A 59 8.625 15.611 -5.738 1.00 0.00 C ATOM 892 CG PRO A 59 7.416 16.480 -5.682 1.00 0.00 C ATOM 893 CD PRO A 59 7.446 17.312 -6.935 1.00 0.00 C ATOM 0 HA PRO A 59 9.876 15.219 -7.516 1.00 0.00 H new ATOM 0 HB2 PRO A 59 8.477 14.690 -5.175 1.00 0.00 H new ATOM 0 HB3 PRO A 59 9.493 16.111 -5.308 1.00 0.00 H new ATOM 0 HG2 PRO A 59 6.507 15.881 -5.633 1.00 0.00 H new ATOM 0 HG3 PRO A 59 7.430 17.112 -4.794 1.00 0.00 H new ATOM 0 HD2 PRO A 59 6.441 17.530 -7.297 1.00 0.00 H new ATOM 0 HD3 PRO A 59 7.940 18.270 -6.770 1.00 0.00 H new ATOM 901 N PRO A 60 8.959 12.914 -7.546 1.00 0.00 N ATOM 902 CA PRO A 60 8.477 11.571 -7.881 1.00 0.00 C ATOM 903 C PRO A 60 7.484 11.038 -6.854 1.00 0.00 C ATOM 904 O PRO A 60 7.799 10.928 -5.669 1.00 0.00 O ATOM 905 CB PRO A 60 9.753 10.725 -7.880 1.00 0.00 C ATOM 906 CG PRO A 60 10.687 11.450 -6.973 1.00 0.00 C ATOM 907 CD PRO A 60 10.375 12.911 -7.139 1.00 0.00 C ATOM 0 HA PRO A 60 7.940 11.556 -8.829 1.00 0.00 H new ATOM 0 HB2 PRO A 60 9.558 9.714 -7.522 1.00 0.00 H new ATOM 0 HB3 PRO A 60 10.168 10.633 -8.884 1.00 0.00 H new ATOM 0 HG2 PRO A 60 10.548 11.136 -5.938 1.00 0.00 H new ATOM 0 HG3 PRO A 60 11.725 11.241 -7.233 1.00 0.00 H new ATOM 0 HD2 PRO A 60 10.527 13.462 -6.211 1.00 0.00 H new ATOM 0 HD3 PRO A 60 11.011 13.374 -7.893 1.00 0.00 H new ATOM 915 N LYS A 61 6.282 10.709 -7.316 1.00 0.00 N ATOM 916 CA LYS A 61 5.242 10.185 -6.438 1.00 0.00 C ATOM 917 C LYS A 61 5.754 8.991 -5.639 1.00 0.00 C ATOM 918 O LYS A 61 6.529 8.180 -6.146 1.00 0.00 O ATOM 919 CB LYS A 61 4.014 9.777 -7.255 1.00 0.00 C ATOM 920 CG LYS A 61 4.263 8.597 -8.179 1.00 0.00 C ATOM 921 CD LYS A 61 2.987 7.816 -8.441 1.00 0.00 C ATOM 922 CE LYS A 61 2.197 8.410 -9.597 1.00 0.00 C ATOM 923 NZ LYS A 61 1.102 7.505 -10.045 1.00 0.00 N ATOM 0 H LYS A 61 6.004 10.796 -8.294 1.00 0.00 H new ATOM 0 HA LYS A 61 4.961 10.973 -5.739 1.00 0.00 H new ATOM 0 HB2 LYS A 61 3.201 9.529 -6.573 1.00 0.00 H new ATOM 0 HB3 LYS A 61 3.683 10.629 -7.849 1.00 0.00 H new ATOM 0 HG2 LYS A 61 4.673 8.954 -9.124 1.00 0.00 H new ATOM 0 HG3 LYS A 61 5.010 7.938 -7.736 1.00 0.00 H new ATOM 0 HD2 LYS A 61 3.234 6.778 -8.663 1.00 0.00 H new ATOM 0 HD3 LYS A 61 2.371 7.812 -7.542 1.00 0.00 H new ATOM 0 HE2 LYS A 61 1.775 9.368 -9.294 1.00 0.00 H new ATOM 0 HE3 LYS A 61 2.869 8.608 -10.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 0.588 7.946 -10.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 1.506 6.600 -10.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 0.446 7.336 -9.256 1.00 0.00 H new ATOM 937 N ILE A 62 5.316 8.889 -4.389 1.00 0.00 N ATOM 938 CA ILE A 62 5.728 7.793 -3.522 1.00 0.00 C ATOM 939 C ILE A 62 5.152 6.465 -4.003 1.00 0.00 C ATOM 940 O ILE A 62 3.952 6.219 -3.885 1.00 0.00 O ATOM 941 CB ILE A 62 5.290 8.031 -2.065 1.00 0.00 C ATOM 942 CG1 ILE A 62 6.078 9.193 -1.457 1.00 0.00 C ATOM 943 CG2 ILE A 62 5.480 6.767 -1.241 1.00 0.00 C ATOM 944 CD1 ILE A 62 5.585 9.606 -0.087 1.00 0.00 C ATOM 0 H ILE A 62 4.675 9.553 -3.954 1.00 0.00 H new ATOM 0 HA ILE A 62 6.816 7.751 -3.563 1.00 0.00 H new ATOM 0 HB ILE A 62 4.231 8.290 -2.057 1.00 0.00 H new ATOM 0 HG12 ILE A 62 7.129 8.912 -1.387 1.00 0.00 H new ATOM 0 HG13 ILE A 62 6.022 10.050 -2.128 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.166 6.952 -0.214 1.00 0.00 H new ATOM 0 HG22 ILE A 62 4.879 5.962 -1.665 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.531 6.480 -1.253 1.00 0.00 H new ATOM 0 HD11 ILE A 62 6.189 10.434 0.283 1.00 0.00 H new ATOM 0 HD12 ILE A 62 4.543 9.919 -0.154 1.00 0.00 H new ATOM 0 HD13 ILE A 62 5.667 8.763 0.599 1.00 0.00 H new ATOM 956 N GLU A 63 6.017 5.613 -4.544 1.00 0.00 N ATOM 957 CA GLU A 63 5.594 4.309 -5.042 1.00 0.00 C ATOM 958 C GLU A 63 6.455 3.196 -4.454 1.00 0.00 C ATOM 959 O GLU A 63 7.683 3.238 -4.533 1.00 0.00 O ATOM 960 CB GLU A 63 5.668 4.273 -6.570 1.00 0.00 C ATOM 961 CG GLU A 63 4.947 3.086 -7.187 1.00 0.00 C ATOM 962 CD GLU A 63 4.942 3.130 -8.703 1.00 0.00 C ATOM 963 OE1 GLU A 63 6.040 3.146 -9.299 1.00 0.00 O ATOM 964 OE2 GLU A 63 3.842 3.149 -9.293 1.00 0.00 O ATOM 0 H GLU A 63 7.014 5.802 -4.649 1.00 0.00 H new ATOM 0 HA GLU A 63 4.562 4.148 -4.732 1.00 0.00 H new ATOM 0 HB2 GLU A 63 5.241 5.194 -6.968 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.714 4.250 -6.874 1.00 0.00 H new ATOM 0 HG2 GLU A 63 5.424 2.164 -6.856 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.919 3.061 -6.825 1.00 0.00 H new ATOM 971 N PHE A 64 5.803 2.200 -3.863 1.00 0.00 N ATOM 972 CA PHE A 64 6.509 1.076 -3.260 1.00 0.00 C ATOM 973 C PHE A 64 5.608 -0.154 -3.184 1.00 0.00 C ATOM 974 O PHE A 64 4.393 -0.059 -3.354 1.00 0.00 O ATOM 975 CB PHE A 64 7.002 1.448 -1.860 1.00 0.00 C ATOM 976 CG PHE A 64 5.906 1.903 -0.939 1.00 0.00 C ATOM 977 CD1 PHE A 64 5.246 3.100 -1.165 1.00 0.00 C ATOM 978 CD2 PHE A 64 5.535 1.133 0.151 1.00 0.00 C ATOM 979 CE1 PHE A 64 4.238 3.521 -0.319 1.00 0.00 C ATOM 980 CE2 PHE A 64 4.527 1.549 1.001 1.00 0.00 C ATOM 981 CZ PHE A 64 3.877 2.744 0.765 1.00 0.00 C ATOM 0 H PHE A 64 4.787 2.149 -3.789 1.00 0.00 H new ATOM 0 HA PHE A 64 7.367 0.838 -3.889 1.00 0.00 H new ATOM 0 HB2 PHE A 64 7.502 0.586 -1.419 1.00 0.00 H new ATOM 0 HB3 PHE A 64 7.747 2.239 -1.944 1.00 0.00 H new ATOM 0 HD1 PHE A 64 5.522 3.711 -2.012 1.00 0.00 H new ATOM 0 HD2 PHE A 64 6.039 0.197 0.339 1.00 0.00 H new ATOM 0 HE1 PHE A 64 3.732 4.457 -0.505 1.00 0.00 H new ATOM 0 HE2 PHE A 64 4.248 0.940 1.848 1.00 0.00 H new ATOM 0 HZ PHE A 64 3.088 3.071 1.426 1.00 0.00 H new ATOM 991 N VAL A 65 6.214 -1.309 -2.927 1.00 0.00 N ATOM 992 CA VAL A 65 5.468 -2.558 -2.828 1.00 0.00 C ATOM 993 C VAL A 65 5.528 -3.123 -1.413 1.00 0.00 C ATOM 994 O VAL A 65 6.609 -3.306 -0.852 1.00 0.00 O ATOM 995 CB VAL A 65 6.007 -3.613 -3.813 1.00 0.00 C ATOM 996 CG1 VAL A 65 5.205 -4.901 -3.707 1.00 0.00 C ATOM 997 CG2 VAL A 65 5.981 -3.075 -5.235 1.00 0.00 C ATOM 0 H VAL A 65 7.219 -1.406 -2.784 1.00 0.00 H new ATOM 0 HA VAL A 65 4.433 -2.330 -3.082 1.00 0.00 H new ATOM 0 HB VAL A 65 7.042 -3.835 -3.551 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.600 -5.634 -4.410 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.279 -5.294 -2.693 1.00 0.00 H new ATOM 0 HG13 VAL A 65 4.160 -4.699 -3.942 1.00 0.00 H new ATOM 0 HG21 VAL A 65 6.365 -3.833 -5.918 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.957 -2.824 -5.510 1.00 0.00 H new ATOM 0 HG23 VAL A 65 6.603 -2.182 -5.298 1.00 0.00 H new ATOM 1007 N ILE A 66 4.360 -3.396 -0.841 1.00 0.00 N ATOM 1008 CA ILE A 66 4.280 -3.942 0.508 1.00 0.00 C ATOM 1009 C ILE A 66 3.896 -5.418 0.482 1.00 0.00 C ATOM 1010 O ILE A 66 2.876 -5.796 -0.095 1.00 0.00 O ATOM 1011 CB ILE A 66 3.258 -3.173 1.366 1.00 0.00 C ATOM 1012 CG1 ILE A 66 3.718 -1.727 1.571 1.00 0.00 C ATOM 1013 CG2 ILE A 66 3.062 -3.867 2.706 1.00 0.00 C ATOM 1014 CD1 ILE A 66 2.715 -0.875 2.317 1.00 0.00 C ATOM 0 H ILE A 66 3.457 -3.248 -1.291 1.00 0.00 H new ATOM 0 HA ILE A 66 5.270 -3.834 0.951 1.00 0.00 H new ATOM 0 HB ILE A 66 2.302 -3.160 0.842 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.660 -1.728 2.119 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.915 -1.275 0.599 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.337 -3.311 3.301 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.696 -4.880 2.541 1.00 0.00 H new ATOM 0 HG23 ILE A 66 4.013 -3.907 3.238 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.107 0.136 2.426 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.779 -0.843 1.760 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.536 -1.303 3.303 1.00 0.00 H new ATOM 1026 N THR A 67 4.720 -6.249 1.113 1.00 0.00 N ATOM 1027 CA THR A 67 4.468 -7.683 1.164 1.00 0.00 C ATOM 1028 C THR A 67 3.532 -8.036 2.314 1.00 0.00 C ATOM 1029 O THR A 67 3.957 -8.138 3.465 1.00 0.00 O ATOM 1030 CB THR A 67 5.778 -8.479 1.320 1.00 0.00 C ATOM 1031 OG1 THR A 67 6.502 -8.477 0.085 1.00 0.00 O ATOM 1032 CG2 THR A 67 5.493 -9.912 1.744 1.00 0.00 C ATOM 0 H THR A 67 5.568 -5.953 1.596 1.00 0.00 H new ATOM 0 HA THR A 67 3.997 -7.955 0.219 1.00 0.00 H new ATOM 0 HB THR A 67 6.378 -8.000 2.094 1.00 0.00 H new ATOM 0 HG1 THR A 67 7.334 -8.983 0.193 1.00 0.00 H new ATOM 0 HG21 THR A 67 6.433 -10.454 1.848 1.00 0.00 H new ATOM 0 HG22 THR A 67 4.967 -9.911 2.699 1.00 0.00 H new ATOM 0 HG23 THR A 67 4.875 -10.398 0.990 1.00 0.00 H new ATOM 1040 N LEU A 68 2.256 -8.224 1.996 1.00 0.00 N ATOM 1041 CA LEU A 68 1.258 -8.567 3.003 1.00 0.00 C ATOM 1042 C LEU A 68 1.519 -9.956 3.576 1.00 0.00 C ATOM 1043 O LEU A 68 1.059 -10.959 3.030 1.00 0.00 O ATOM 1044 CB LEU A 68 -0.146 -8.507 2.400 1.00 0.00 C ATOM 1045 CG LEU A 68 -0.782 -7.118 2.317 1.00 0.00 C ATOM 1046 CD1 LEU A 68 -0.979 -6.537 3.708 1.00 0.00 C ATOM 1047 CD2 LEU A 68 0.073 -6.191 1.465 1.00 0.00 C ATOM 0 H LEU A 68 1.888 -8.145 1.048 1.00 0.00 H new ATOM 0 HA LEU A 68 1.330 -7.840 3.812 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.106 -8.927 1.395 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -0.800 -9.150 2.989 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.760 -7.214 1.845 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -1.432 -5.549 3.629 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -1.632 -7.191 4.286 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.014 -6.454 4.208 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -0.394 -5.207 1.417 1.00 0.00 H new ATOM 0 HD22 LEU A 68 1.065 -6.100 1.909 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.162 -6.600 0.459 1.00 0.00 H new ATOM 1059 N GLN A 69 2.258 -10.007 4.680 1.00 0.00 N ATOM 1060 CA GLN A 69 2.578 -11.274 5.327 1.00 0.00 C ATOM 1061 C GLN A 69 1.371 -11.818 6.084 1.00 0.00 C ATOM 1062 O GLN A 69 1.283 -11.690 7.306 1.00 0.00 O ATOM 1063 CB GLN A 69 3.758 -11.098 6.284 1.00 0.00 C ATOM 1064 CG GLN A 69 5.111 -11.329 5.630 1.00 0.00 C ATOM 1065 CD GLN A 69 5.151 -12.600 4.805 1.00 0.00 C ATOM 1066 OE1 GLN A 69 5.693 -12.620 3.700 1.00 0.00 O ATOM 1067 NE2 GLN A 69 4.576 -13.671 5.339 1.00 0.00 N ATOM 0 H GLN A 69 2.646 -9.186 5.145 1.00 0.00 H new ATOM 0 HA GLN A 69 2.851 -11.990 4.552 1.00 0.00 H new ATOM 0 HB2 GLN A 69 3.732 -10.090 6.699 1.00 0.00 H new ATOM 0 HB3 GLN A 69 3.644 -11.790 7.119 1.00 0.00 H new ATOM 0 HG2 GLN A 69 5.352 -10.479 4.992 1.00 0.00 H new ATOM 0 HG3 GLN A 69 5.880 -11.377 6.401 1.00 0.00 H new ATOM 0 HE21 GLN A 69 4.138 -13.610 6.258 1.00 0.00 H new ATOM 0 HE22 GLN A 69 4.572 -14.555 4.830 1.00 0.00 H new ATOM 1076 N ILE A 70 0.444 -12.425 5.352 1.00 0.00 N ATOM 1077 CA ILE A 70 -0.757 -12.989 5.955 1.00 0.00 C ATOM 1078 C ILE A 70 -0.409 -13.889 7.135 1.00 0.00 C ATOM 1079 O ILE A 70 0.543 -14.667 7.075 1.00 0.00 O ATOM 1080 CB ILE A 70 -1.575 -13.798 4.931 1.00 0.00 C ATOM 1081 CG1 ILE A 70 -1.899 -12.936 3.709 1.00 0.00 C ATOM 1082 CG2 ILE A 70 -2.852 -14.323 5.569 1.00 0.00 C ATOM 1083 CD1 ILE A 70 -2.745 -11.725 4.031 1.00 0.00 C ATOM 0 H ILE A 70 0.501 -12.539 4.340 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.357 -12.150 6.306 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.979 -14.650 4.604 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -0.967 -12.606 3.250 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.419 -13.547 2.971 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.419 -14.893 4.833 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.600 -14.968 6.411 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.454 -13.485 5.921 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -2.935 -11.161 3.118 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.693 -12.047 4.462 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.218 -11.092 4.745 1.00 0.00 H new ATOM 1095 N GLU A 71 -1.187 -13.778 8.207 1.00 0.00 N ATOM 1096 CA GLU A 71 -0.960 -14.584 9.402 1.00 0.00 C ATOM 1097 C GLU A 71 -1.310 -16.047 9.146 1.00 0.00 C ATOM 1098 O GLU A 71 -0.574 -16.950 9.541 1.00 0.00 O ATOM 1099 CB GLU A 71 -1.789 -14.047 10.571 1.00 0.00 C ATOM 1100 CG GLU A 71 -3.272 -13.927 10.262 1.00 0.00 C ATOM 1101 CD GLU A 71 -4.068 -13.377 11.429 1.00 0.00 C ATOM 1102 OE1 GLU A 71 -3.881 -12.190 11.768 1.00 0.00 O ATOM 1103 OE2 GLU A 71 -4.879 -14.134 12.002 1.00 0.00 O ATOM 0 H GLU A 71 -1.979 -13.139 8.273 1.00 0.00 H new ATOM 0 HA GLU A 71 0.098 -14.521 9.656 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -1.658 -14.704 11.431 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -1.406 -13.068 10.857 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -3.408 -13.278 9.397 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -3.663 -14.907 9.990 1.00 0.00 H new ATOM 1110 N GLU A 72 -2.441 -16.272 8.483 1.00 0.00 N ATOM 1111 CA GLU A 72 -2.889 -17.625 8.176 1.00 0.00 C ATOM 1112 C GLU A 72 -3.934 -17.613 7.064 1.00 0.00 C ATOM 1113 O GLU A 72 -4.988 -16.986 7.176 1.00 0.00 O ATOM 1114 CB GLU A 72 -3.466 -18.291 9.426 1.00 0.00 C ATOM 1115 CG GLU A 72 -4.257 -19.555 9.133 1.00 0.00 C ATOM 1116 CD GLU A 72 -4.289 -20.510 10.311 1.00 0.00 C ATOM 1117 OE1 GLU A 72 -5.155 -20.333 11.193 1.00 0.00 O ATOM 1118 OE2 GLU A 72 -3.448 -21.432 10.350 1.00 0.00 O ATOM 0 H GLU A 72 -3.062 -15.535 8.149 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.026 -18.197 7.834 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -2.651 -18.533 10.108 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -4.112 -17.580 9.941 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -5.277 -19.286 8.861 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -3.820 -20.061 8.272 1.00 0.00 H new ATOM 1125 N PRO A 73 -3.636 -18.320 5.964 1.00 0.00 N ATOM 1126 CA PRO A 73 -2.384 -19.069 5.820 1.00 0.00 C ATOM 1127 C PRO A 73 -1.174 -18.152 5.677 1.00 0.00 C ATOM 1128 O PRO A 73 -1.273 -17.057 5.125 1.00 0.00 O ATOM 1129 CB PRO A 73 -2.599 -19.875 4.537 1.00 0.00 C ATOM 1130 CG PRO A 73 -3.600 -19.091 3.760 1.00 0.00 C ATOM 1131 CD PRO A 73 -4.498 -18.444 4.777 1.00 0.00 C ATOM 0 HA PRO A 73 -2.173 -19.684 6.695 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -1.668 -19.990 3.981 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -2.965 -20.878 4.756 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -3.111 -18.341 3.138 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -4.169 -19.738 3.092 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -4.855 -17.472 4.437 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -5.378 -19.054 4.982 1.00 0.00 H new ATOM 1139 N LYS A 74 -0.031 -18.608 6.178 1.00 0.00 N ATOM 1140 CA LYS A 74 1.201 -17.830 6.105 1.00 0.00 C ATOM 1141 C LYS A 74 1.756 -17.822 4.684 1.00 0.00 C ATOM 1142 O LYS A 74 2.495 -18.725 4.290 1.00 0.00 O ATOM 1143 CB LYS A 74 2.245 -18.398 7.069 1.00 0.00 C ATOM 1144 CG LYS A 74 3.252 -17.368 7.550 1.00 0.00 C ATOM 1145 CD LYS A 74 2.716 -16.574 8.730 1.00 0.00 C ATOM 1146 CE LYS A 74 3.705 -15.509 9.180 1.00 0.00 C ATOM 1147 NZ LYS A 74 3.116 -14.604 10.205 1.00 0.00 N ATOM 0 H LYS A 74 0.068 -19.512 6.639 1.00 0.00 H new ATOM 0 HA LYS A 74 0.971 -16.804 6.392 1.00 0.00 H new ATOM 0 HB2 LYS A 74 1.735 -18.826 7.932 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.777 -19.212 6.577 1.00 0.00 H new ATOM 0 HG2 LYS A 74 4.177 -17.868 7.837 1.00 0.00 H new ATOM 0 HG3 LYS A 74 3.497 -16.688 6.734 1.00 0.00 H new ATOM 0 HD2 LYS A 74 1.772 -16.103 8.455 1.00 0.00 H new ATOM 0 HD3 LYS A 74 2.505 -17.250 9.559 1.00 0.00 H new ATOM 0 HE2 LYS A 74 4.595 -15.989 9.587 1.00 0.00 H new ATOM 0 HE3 LYS A 74 4.025 -14.923 8.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 3.821 -13.892 10.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 2.281 -14.127 9.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 2.834 -15.160 11.038 1.00 0.00 H new ATOM 1161 N VAL A 75 1.396 -16.796 3.919 1.00 0.00 N ATOM 1162 CA VAL A 75 1.861 -16.670 2.542 1.00 0.00 C ATOM 1163 C VAL A 75 2.289 -15.239 2.236 1.00 0.00 C ATOM 1164 O VAL A 75 2.088 -14.332 3.045 1.00 0.00 O ATOM 1165 CB VAL A 75 0.770 -17.093 1.541 1.00 0.00 C ATOM 1166 CG1 VAL A 75 0.307 -18.514 1.825 1.00 0.00 C ATOM 1167 CG2 VAL A 75 -0.400 -16.123 1.586 1.00 0.00 C ATOM 0 H VAL A 75 0.785 -16.041 4.229 1.00 0.00 H new ATOM 0 HA VAL A 75 2.719 -17.334 2.435 1.00 0.00 H new ATOM 0 HB VAL A 75 1.193 -17.068 0.537 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.464 -18.796 1.108 1.00 0.00 H new ATOM 0 HG12 VAL A 75 1.152 -19.197 1.736 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.099 -18.569 2.835 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.161 -16.438 0.872 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.826 -16.113 2.589 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.053 -15.122 1.329 1.00 0.00 H new ATOM 1177 N LYS A 76 2.879 -15.042 1.062 1.00 0.00 N ATOM 1178 CA LYS A 76 3.334 -13.721 0.646 1.00 0.00 C ATOM 1179 C LYS A 76 2.436 -13.156 -0.450 1.00 0.00 C ATOM 1180 O LYS A 76 2.074 -13.861 -1.393 1.00 0.00 O ATOM 1181 CB LYS A 76 4.780 -13.790 0.150 1.00 0.00 C ATOM 1182 CG LYS A 76 5.203 -12.579 -0.663 1.00 0.00 C ATOM 1183 CD LYS A 76 6.635 -12.709 -1.155 1.00 0.00 C ATOM 1184 CE LYS A 76 6.826 -12.027 -2.501 1.00 0.00 C ATOM 1185 NZ LYS A 76 8.267 -11.857 -2.836 1.00 0.00 N ATOM 0 H LYS A 76 3.053 -15.781 0.381 1.00 0.00 H new ATOM 0 HA LYS A 76 3.284 -13.058 1.510 1.00 0.00 H new ATOM 0 HB2 LYS A 76 5.445 -13.891 1.008 1.00 0.00 H new ATOM 0 HB3 LYS A 76 4.904 -14.686 -0.458 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.534 -12.460 -1.515 1.00 0.00 H new ATOM 0 HG3 LYS A 76 5.107 -11.680 -0.055 1.00 0.00 H new ATOM 0 HD2 LYS A 76 7.313 -12.269 -0.424 1.00 0.00 H new ATOM 0 HD3 LYS A 76 6.897 -13.764 -1.240 1.00 0.00 H new ATOM 0 HE2 LYS A 76 6.339 -12.615 -3.279 1.00 0.00 H new ATOM 0 HE3 LYS A 76 6.339 -11.052 -2.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 8.356 -11.389 -3.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 8.726 -11.274 -2.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 8.727 -12.789 -2.875 1.00 0.00 H new ATOM 1199 N ILE A 77 2.082 -11.882 -0.320 1.00 0.00 N ATOM 1200 CA ILE A 77 1.229 -11.223 -1.302 1.00 0.00 C ATOM 1201 C ILE A 77 1.774 -9.848 -1.669 1.00 0.00 C ATOM 1202 O ILE A 77 1.573 -8.874 -0.943 1.00 0.00 O ATOM 1203 CB ILE A 77 -0.213 -11.069 -0.781 1.00 0.00 C ATOM 1204 CG1 ILE A 77 -0.789 -12.434 -0.398 1.00 0.00 C ATOM 1205 CG2 ILE A 77 -1.085 -10.395 -1.830 1.00 0.00 C ATOM 1206 CD1 ILE A 77 -2.154 -12.354 0.248 1.00 0.00 C ATOM 0 H ILE A 77 2.372 -11.286 0.455 1.00 0.00 H new ATOM 0 HA ILE A 77 1.221 -11.856 -2.189 1.00 0.00 H new ATOM 0 HB ILE A 77 -0.197 -10.440 0.109 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.855 -13.055 -1.291 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.101 -12.931 0.286 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -2.101 -10.293 -1.448 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -0.682 -9.408 -2.058 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -1.097 -11.000 -2.736 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.500 -13.358 0.493 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.091 -11.760 1.160 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.856 -11.886 -0.442 1.00 0.00 H new ATOM 1218 N ASP A 78 2.464 -9.775 -2.802 1.00 0.00 N ATOM 1219 CA ASP A 78 3.037 -8.517 -3.269 1.00 0.00 C ATOM 1220 C ASP A 78 1.940 -7.506 -3.589 1.00 0.00 C ATOM 1221 O ASP A 78 1.152 -7.702 -4.515 1.00 0.00 O ATOM 1222 CB ASP A 78 3.905 -8.755 -4.505 1.00 0.00 C ATOM 1223 CG ASP A 78 4.066 -7.506 -5.349 1.00 0.00 C ATOM 1224 OD1 ASP A 78 3.042 -6.990 -5.844 1.00 0.00 O ATOM 1225 OD2 ASP A 78 5.215 -7.046 -5.516 1.00 0.00 O ATOM 0 H ASP A 78 2.640 -10.572 -3.414 1.00 0.00 H new ATOM 0 HA ASP A 78 3.659 -8.111 -2.471 1.00 0.00 H new ATOM 0 HB2 ASP A 78 4.888 -9.108 -4.193 1.00 0.00 H new ATOM 0 HB3 ASP A 78 3.461 -9.545 -5.111 1.00 0.00 H new ATOM 1230 N LEU A 79 1.895 -6.426 -2.817 1.00 0.00 N ATOM 1231 CA LEU A 79 0.894 -5.384 -3.017 1.00 0.00 C ATOM 1232 C LEU A 79 1.535 -4.110 -3.557 1.00 0.00 C ATOM 1233 O LEU A 79 2.065 -3.301 -2.796 1.00 0.00 O ATOM 1234 CB LEU A 79 0.168 -5.087 -1.704 1.00 0.00 C ATOM 1235 CG LEU A 79 -0.695 -3.825 -1.684 1.00 0.00 C ATOM 1236 CD1 LEU A 79 -2.111 -4.140 -2.141 1.00 0.00 C ATOM 1237 CD2 LEU A 79 -0.706 -3.208 -0.293 1.00 0.00 C ATOM 0 H LEU A 79 2.540 -6.249 -2.047 1.00 0.00 H new ATOM 0 HA LEU A 79 0.172 -5.744 -3.750 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.466 -5.940 -1.462 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.912 -5.007 -0.911 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.264 -3.102 -2.376 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.711 -3.230 -2.120 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.086 -4.535 -3.156 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.552 -4.881 -1.474 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.325 -2.311 -0.298 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.112 -3.925 0.420 1.00 0.00 H new ATOM 0 HD23 LEU A 79 0.311 -2.945 -0.004 1.00 0.00 H new ATOM 1249 N GLN A 80 1.480 -3.937 -4.873 1.00 0.00 N ATOM 1250 CA GLN A 80 2.055 -2.760 -5.514 1.00 0.00 C ATOM 1251 C GLN A 80 1.200 -1.525 -5.249 1.00 0.00 C ATOM 1252 O GLN A 80 0.186 -1.305 -5.913 1.00 0.00 O ATOM 1253 CB GLN A 80 2.190 -2.988 -7.020 1.00 0.00 C ATOM 1254 CG GLN A 80 2.953 -4.253 -7.378 1.00 0.00 C ATOM 1255 CD GLN A 80 3.400 -4.275 -8.827 1.00 0.00 C ATOM 1256 OE1 GLN A 80 2.579 -4.219 -9.742 1.00 0.00 O ATOM 1257 NE2 GLN A 80 4.708 -4.358 -9.042 1.00 0.00 N ATOM 0 H GLN A 80 1.043 -4.597 -5.517 1.00 0.00 H new ATOM 0 HA GLN A 80 3.045 -2.593 -5.090 1.00 0.00 H new ATOM 0 HB2 GLN A 80 1.195 -3.036 -7.462 1.00 0.00 H new ATOM 0 HB3 GLN A 80 2.695 -2.131 -7.465 1.00 0.00 H new ATOM 0 HG2 GLN A 80 3.826 -4.342 -6.731 1.00 0.00 H new ATOM 0 HG3 GLN A 80 2.322 -5.120 -7.183 1.00 0.00 H new ATOM 0 HE21 GLN A 80 5.353 -4.402 -8.253 1.00 0.00 H new ATOM 0 HE22 GLN A 80 5.068 -4.377 -9.996 1.00 0.00 H new ATOM 1266 N VAL A 81 1.615 -0.722 -4.275 1.00 0.00 N ATOM 1267 CA VAL A 81 0.888 0.492 -3.923 1.00 0.00 C ATOM 1268 C VAL A 81 1.449 1.702 -4.662 1.00 0.00 C ATOM 1269 O VAL A 81 2.633 1.747 -4.996 1.00 0.00 O ATOM 1270 CB VAL A 81 0.942 0.759 -2.407 1.00 0.00 C ATOM 1271 CG1 VAL A 81 2.352 1.141 -1.982 1.00 0.00 C ATOM 1272 CG2 VAL A 81 -0.052 1.844 -2.022 1.00 0.00 C ATOM 0 H VAL A 81 2.451 -0.890 -3.715 1.00 0.00 H new ATOM 0 HA VAL A 81 -0.149 0.337 -4.220 1.00 0.00 H new ATOM 0 HB VAL A 81 0.666 -0.157 -1.884 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.371 1.326 -0.908 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.037 0.328 -2.222 1.00 0.00 H new ATOM 0 HG13 VAL A 81 2.660 2.043 -2.511 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -0.001 2.020 -0.948 1.00 0.00 H new ATOM 0 HG22 VAL A 81 0.191 2.765 -2.552 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.060 1.526 -2.290 1.00 0.00 H new ATOM 1282 N THR A 82 0.590 2.685 -4.914 1.00 0.00 N ATOM 1283 CA THR A 82 0.998 3.896 -5.614 1.00 0.00 C ATOM 1284 C THR A 82 0.308 5.126 -5.034 1.00 0.00 C ATOM 1285 O THR A 82 -0.920 5.215 -5.028 1.00 0.00 O ATOM 1286 CB THR A 82 0.685 3.808 -7.120 1.00 0.00 C ATOM 1287 OG1 THR A 82 0.818 2.455 -7.569 1.00 0.00 O ATOM 1288 CG2 THR A 82 1.616 4.707 -7.919 1.00 0.00 C ATOM 0 H THR A 82 -0.393 2.666 -4.643 1.00 0.00 H new ATOM 0 HA THR A 82 2.076 3.990 -5.480 1.00 0.00 H new ATOM 0 HB THR A 82 -0.340 4.143 -7.276 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.616 2.407 -8.527 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.376 4.628 -8.979 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.491 5.740 -7.594 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.648 4.398 -7.757 1.00 0.00 H new ATOM 1296 N MET A 83 1.104 6.072 -4.548 1.00 0.00 N ATOM 1297 CA MET A 83 0.569 7.298 -3.967 1.00 0.00 C ATOM 1298 C MET A 83 0.871 8.498 -4.858 1.00 0.00 C ATOM 1299 O MET A 83 1.964 9.063 -4.830 1.00 0.00 O ATOM 1300 CB MET A 83 1.152 7.524 -2.571 1.00 0.00 C ATOM 1301 CG MET A 83 0.967 6.340 -1.636 1.00 0.00 C ATOM 1302 SD MET A 83 1.991 6.457 -0.157 1.00 0.00 S ATOM 1303 CE MET A 83 1.207 5.237 0.895 1.00 0.00 C ATOM 0 H MET A 83 2.122 6.013 -4.545 1.00 0.00 H new ATOM 0 HA MET A 83 -0.513 7.190 -3.887 1.00 0.00 H new ATOM 0 HB2 MET A 83 2.216 7.742 -2.662 1.00 0.00 H new ATOM 0 HB3 MET A 83 0.683 8.403 -2.128 1.00 0.00 H new ATOM 0 HG2 MET A 83 -0.081 6.273 -1.343 1.00 0.00 H new ATOM 0 HG3 MET A 83 1.208 5.420 -2.169 1.00 0.00 H new ATOM 0 HE1 MET A 83 1.953 4.790 1.552 1.00 0.00 H new ATOM 0 HE2 MET A 83 0.435 5.717 1.497 1.00 0.00 H new ATOM 0 HE3 MET A 83 0.755 4.461 0.278 1.00 0.00 H new ATOM 1313 N PRO A 84 -0.120 8.899 -5.669 1.00 0.00 N ATOM 1314 CA PRO A 84 0.017 10.036 -6.583 1.00 0.00 C ATOM 1315 C PRO A 84 0.083 11.369 -5.845 1.00 0.00 C ATOM 1316 O PRO A 84 0.051 11.410 -4.615 1.00 0.00 O ATOM 1317 CB PRO A 84 -1.252 9.960 -7.437 1.00 0.00 C ATOM 1318 CG PRO A 84 -2.242 9.248 -6.581 1.00 0.00 C ATOM 1319 CD PRO A 84 -1.449 8.272 -5.756 1.00 0.00 C ATOM 0 HA PRO A 84 0.940 9.985 -7.161 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -1.606 10.954 -7.709 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -1.072 9.420 -8.367 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -2.783 9.948 -5.944 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -2.985 8.732 -7.190 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -1.890 8.128 -4.770 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -1.400 7.292 -6.230 1.00 0.00 H new ATOM 1327 N HIS A 85 0.174 12.457 -6.603 1.00 0.00 N ATOM 1328 CA HIS A 85 0.244 13.792 -6.020 1.00 0.00 C ATOM 1329 C HIS A 85 -1.130 14.243 -5.532 1.00 0.00 C ATOM 1330 O HIS A 85 -1.269 15.319 -4.950 1.00 0.00 O ATOM 1331 CB HIS A 85 0.788 14.790 -7.042 1.00 0.00 C ATOM 1332 CG HIS A 85 1.731 14.179 -8.032 1.00 0.00 C ATOM 1333 ND1 HIS A 85 2.466 13.044 -7.971 1.00 0.00 N flip ATOM 1334 CD2 HIS A 85 2.006 14.746 -9.259 1.00 0.00 C flip ATOM 1335 CE1 HIS A 85 3.164 12.947 -9.150 1.00 0.00 C flip ATOM 1336 NE2 HIS A 85 2.868 13.986 -9.910 1.00 0.00 N flip ATOM 0 H HIS A 85 0.201 12.440 -7.623 1.00 0.00 H new ATOM 0 HA HIS A 85 0.920 13.754 -5.166 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -0.047 15.240 -7.578 1.00 0.00 H new ATOM 0 HB3 HIS A 85 1.299 15.595 -6.515 1.00 0.00 H new ATOM 0 HD2 HIS A 85 1.582 15.668 -9.630 1.00 0.00 H new ATOM 0 HE1 HIS A 85 3.844 12.151 -9.413 1.00 0.00 H new ATOM 0 HE2 HIS A 85 3.242 14.170 -10.841 1.00 0.00 H new ATOM 1345 N SER A 86 -2.140 13.415 -5.774 1.00 0.00 N ATOM 1346 CA SER A 86 -3.503 13.731 -5.363 1.00 0.00 C ATOM 1347 C SER A 86 -3.837 13.068 -4.030 1.00 0.00 C ATOM 1348 O SER A 86 -4.116 13.745 -3.040 1.00 0.00 O ATOM 1349 CB SER A 86 -4.499 13.280 -6.434 1.00 0.00 C ATOM 1350 OG SER A 86 -4.456 14.135 -7.563 1.00 0.00 O ATOM 0 H SER A 86 -2.041 12.520 -6.253 1.00 0.00 H new ATOM 0 HA SER A 86 -3.577 14.811 -5.240 1.00 0.00 H new ATOM 0 HB2 SER A 86 -4.272 12.258 -6.739 1.00 0.00 H new ATOM 0 HB3 SER A 86 -5.506 13.272 -6.018 1.00 0.00 H new ATOM 0 HG SER A 86 -5.100 13.824 -8.233 1.00 0.00 H new ATOM 1356 N TYR A 87 -3.806 11.740 -4.014 1.00 0.00 N ATOM 1357 CA TYR A 87 -4.107 10.984 -2.804 1.00 0.00 C ATOM 1358 C TYR A 87 -3.625 11.728 -1.562 1.00 0.00 C ATOM 1359 O TYR A 87 -2.644 12.471 -1.594 1.00 0.00 O ATOM 1360 CB TYR A 87 -3.458 9.601 -2.867 1.00 0.00 C ATOM 1361 CG TYR A 87 -3.084 9.045 -1.512 1.00 0.00 C ATOM 1362 CD1 TYR A 87 -2.102 9.650 -0.738 1.00 0.00 C ATOM 1363 CD2 TYR A 87 -3.711 7.913 -1.006 1.00 0.00 C ATOM 1364 CE1 TYR A 87 -1.756 9.146 0.501 1.00 0.00 C ATOM 1365 CE2 TYR A 87 -3.373 7.402 0.233 1.00 0.00 C ATOM 1366 CZ TYR A 87 -2.395 8.022 0.982 1.00 0.00 C ATOM 1367 OH TYR A 87 -2.054 7.515 2.215 1.00 0.00 O ATOM 0 H TYR A 87 -3.576 11.165 -4.825 1.00 0.00 H new ATOM 0 HA TYR A 87 -5.189 10.868 -2.739 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -4.143 8.910 -3.358 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -2.563 9.657 -3.487 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.600 10.530 -1.111 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -4.476 7.424 -1.591 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -0.990 9.629 1.089 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -3.872 6.522 0.612 1.00 0.00 H new ATOM 0 HH TYR A 87 -2.742 6.883 2.510 1.00 0.00 H new ATOM 1377 N PRO A 88 -4.331 11.524 -0.440 1.00 0.00 N ATOM 1378 CA PRO A 88 -5.501 10.642 -0.391 1.00 0.00 C ATOM 1379 C PRO A 88 -6.691 11.215 -1.152 1.00 0.00 C ATOM 1380 O PRO A 88 -7.577 10.477 -1.585 1.00 0.00 O ATOM 1381 CB PRO A 88 -5.815 10.553 1.105 1.00 0.00 C ATOM 1382 CG PRO A 88 -5.260 11.809 1.684 1.00 0.00 C ATOM 1383 CD PRO A 88 -4.042 12.138 0.866 1.00 0.00 C ATOM 0 HA PRO A 88 -5.304 9.677 -0.858 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -6.888 10.477 1.280 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.355 9.673 1.554 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -5.991 12.616 1.638 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -5.000 11.673 2.734 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -3.895 13.215 0.780 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -3.136 11.727 1.311 1.00 0.00 H new ATOM 1391 N TYR A 89 -6.706 12.533 -1.312 1.00 0.00 N ATOM 1392 CA TYR A 89 -7.790 13.205 -2.020 1.00 0.00 C ATOM 1393 C TYR A 89 -8.299 12.348 -3.175 1.00 0.00 C ATOM 1394 O TYR A 89 -9.507 12.183 -3.355 1.00 0.00 O ATOM 1395 CB TYR A 89 -7.319 14.562 -2.546 1.00 0.00 C ATOM 1396 CG TYR A 89 -7.266 15.637 -1.484 1.00 0.00 C ATOM 1397 CD1 TYR A 89 -6.208 15.701 -0.585 1.00 0.00 C ATOM 1398 CD2 TYR A 89 -8.273 16.589 -1.379 1.00 0.00 C ATOM 1399 CE1 TYR A 89 -6.156 16.682 0.387 1.00 0.00 C ATOM 1400 CE2 TYR A 89 -8.228 17.573 -0.412 1.00 0.00 C ATOM 1401 CZ TYR A 89 -7.167 17.615 0.470 1.00 0.00 C ATOM 1402 OH TYR A 89 -7.120 18.594 1.436 1.00 0.00 O ATOM 0 H TYR A 89 -5.980 13.158 -0.961 1.00 0.00 H new ATOM 0 HA TYR A 89 -8.609 13.359 -1.317 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.328 14.448 -2.986 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -7.987 14.885 -3.345 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -5.413 14.972 -0.647 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -9.106 16.558 -2.066 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -5.327 16.717 1.078 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -9.018 18.306 -0.346 1.00 0.00 H new ATOM 0 HH TYR A 89 -7.908 19.171 1.356 1.00 0.00 H new ATOM 1412 N LEU A 90 -7.371 11.806 -3.954 1.00 0.00 N ATOM 1413 CA LEU A 90 -7.724 10.965 -5.093 1.00 0.00 C ATOM 1414 C LEU A 90 -7.602 9.487 -4.737 1.00 0.00 C ATOM 1415 O LEU A 90 -6.841 9.114 -3.844 1.00 0.00 O ATOM 1416 CB LEU A 90 -6.828 11.289 -6.289 1.00 0.00 C ATOM 1417 CG LEU A 90 -6.906 10.319 -7.469 1.00 0.00 C ATOM 1418 CD1 LEU A 90 -6.634 11.046 -8.776 1.00 0.00 C ATOM 1419 CD2 LEU A 90 -5.926 9.170 -7.281 1.00 0.00 C ATOM 0 H LEU A 90 -6.368 11.933 -3.819 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.761 11.172 -5.358 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -7.081 12.287 -6.647 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.795 11.327 -5.944 1.00 0.00 H new ATOM 0 HG LEU A 90 -7.914 9.907 -7.510 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -6.694 10.340 -9.604 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -7.375 11.833 -8.916 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.638 11.487 -8.746 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -5.995 8.490 -8.130 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -4.912 9.564 -7.214 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.168 8.632 -6.364 1.00 0.00 H new ATOM 1431 N ALA A 91 -8.355 8.649 -5.442 1.00 0.00 N ATOM 1432 CA ALA A 91 -8.327 7.211 -5.203 1.00 0.00 C ATOM 1433 C ALA A 91 -7.040 6.591 -5.734 1.00 0.00 C ATOM 1434 O ALA A 91 -6.881 6.401 -6.941 1.00 0.00 O ATOM 1435 CB ALA A 91 -9.538 6.547 -5.842 1.00 0.00 C ATOM 0 H ALA A 91 -8.992 8.941 -6.183 1.00 0.00 H new ATOM 0 HA ALA A 91 -8.361 7.046 -4.126 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -9.505 5.473 -5.656 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.450 6.962 -5.412 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -9.528 6.730 -6.917 1.00 0.00 H new ATOM 1441 N LEU A 92 -6.121 6.278 -4.827 1.00 0.00 N ATOM 1442 CA LEU A 92 -4.846 5.679 -5.204 1.00 0.00 C ATOM 1443 C LEU A 92 -5.061 4.382 -5.977 1.00 0.00 C ATOM 1444 O LEU A 92 -6.195 3.946 -6.173 1.00 0.00 O ATOM 1445 CB LEU A 92 -3.998 5.410 -3.960 1.00 0.00 C ATOM 1446 CG LEU A 92 -4.575 4.410 -2.958 1.00 0.00 C ATOM 1447 CD1 LEU A 92 -4.200 2.988 -3.346 1.00 0.00 C ATOM 1448 CD2 LEU A 92 -4.091 4.725 -1.550 1.00 0.00 C ATOM 0 H LEU A 92 -6.235 6.429 -3.825 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.320 6.382 -5.849 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -3.021 5.049 -4.282 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.834 6.357 -3.445 1.00 0.00 H new ATOM 0 HG LEU A 92 -5.662 4.495 -2.975 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -4.620 2.290 -2.621 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -4.597 2.764 -4.336 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -3.115 2.889 -3.359 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -4.512 4.003 -0.850 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.003 4.669 -1.518 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.411 5.729 -1.271 1.00 0.00 H new ATOM 1460 N GLN A 93 -3.964 3.769 -6.411 1.00 0.00 N ATOM 1461 CA GLN A 93 -4.033 2.520 -7.161 1.00 0.00 C ATOM 1462 C GLN A 93 -3.292 1.405 -6.431 1.00 0.00 C ATOM 1463 O GLN A 93 -2.117 1.546 -6.090 1.00 0.00 O ATOM 1464 CB GLN A 93 -3.446 2.708 -8.561 1.00 0.00 C ATOM 1465 CG GLN A 93 -3.971 1.711 -9.580 1.00 0.00 C ATOM 1466 CD GLN A 93 -3.864 2.220 -11.004 1.00 0.00 C ATOM 1467 OE1 GLN A 93 -2.979 3.013 -11.327 1.00 0.00 O ATOM 1468 NE2 GLN A 93 -4.767 1.766 -11.865 1.00 0.00 N ATOM 0 H GLN A 93 -3.018 4.117 -6.256 1.00 0.00 H new ATOM 0 HA GLN A 93 -5.082 2.236 -7.250 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -3.667 3.718 -8.906 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -2.361 2.621 -8.506 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -3.415 0.778 -9.489 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -5.013 1.484 -9.357 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -5.483 1.110 -11.554 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -4.745 2.074 -12.837 1.00 0.00 H new ATOM 1477 N LEU A 94 -3.986 0.297 -6.194 1.00 0.00 N ATOM 1478 CA LEU A 94 -3.393 -0.843 -5.504 1.00 0.00 C ATOM 1479 C LEU A 94 -3.577 -2.124 -6.312 1.00 0.00 C ATOM 1480 O LEU A 94 -4.651 -2.377 -6.858 1.00 0.00 O ATOM 1481 CB LEU A 94 -4.019 -1.007 -4.118 1.00 0.00 C ATOM 1482 CG LEU A 94 -3.346 -0.236 -2.982 1.00 0.00 C ATOM 1483 CD1 LEU A 94 -4.287 -0.104 -1.795 1.00 0.00 C ATOM 1484 CD2 LEU A 94 -2.052 -0.921 -2.566 1.00 0.00 C ATOM 0 H LEU A 94 -4.959 0.164 -6.469 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.325 -0.655 -5.394 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.062 -0.696 -4.173 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.016 -2.067 -3.863 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.105 0.765 -3.341 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.790 0.447 -0.997 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.186 0.431 -2.101 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.560 -1.096 -1.435 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.587 -0.359 -1.757 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.269 -1.934 -2.226 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.372 -0.962 -3.417 1.00 0.00 H new ATOM 1496 N PHE A 95 -2.522 -2.930 -6.382 1.00 0.00 N ATOM 1497 CA PHE A 95 -2.567 -4.186 -7.122 1.00 0.00 C ATOM 1498 C PHE A 95 -1.817 -5.284 -6.375 1.00 0.00 C ATOM 1499 O PHE A 95 -0.593 -5.247 -6.259 1.00 0.00 O ATOM 1500 CB PHE A 95 -1.968 -4.002 -8.517 1.00 0.00 C ATOM 1501 CG PHE A 95 -2.417 -5.041 -9.504 1.00 0.00 C ATOM 1502 CD1 PHE A 95 -1.903 -6.327 -9.457 1.00 0.00 C ATOM 1503 CD2 PHE A 95 -3.351 -4.732 -10.479 1.00 0.00 C ATOM 1504 CE1 PHE A 95 -2.314 -7.287 -10.363 1.00 0.00 C ATOM 1505 CE2 PHE A 95 -3.766 -5.688 -11.388 1.00 0.00 C ATOM 1506 CZ PHE A 95 -3.246 -6.966 -11.331 1.00 0.00 C ATOM 0 H PHE A 95 -1.626 -2.736 -5.935 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.611 -4.485 -7.219 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -2.238 -3.015 -8.892 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -0.881 -4.028 -8.443 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -1.173 -6.582 -8.704 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -3.760 -3.734 -10.530 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -1.907 -8.286 -10.314 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -4.497 -5.435 -12.142 1.00 0.00 H new ATOM 0 HZ PHE A 95 -3.567 -7.713 -12.042 1.00 0.00 H new ATOM 1516 N GLY A 96 -2.562 -6.262 -5.868 1.00 0.00 N ATOM 1517 CA GLY A 96 -1.951 -7.358 -5.137 1.00 0.00 C ATOM 1518 C GLY A 96 -1.949 -8.651 -5.927 1.00 0.00 C ATOM 1519 O GLY A 96 -3.007 -9.199 -6.237 1.00 0.00 O ATOM 0 H GLY A 96 -3.577 -6.315 -5.950 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -0.926 -7.092 -4.879 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -2.487 -7.509 -4.200 1.00 0.00 H new ATOM 1523 N ARG A 97 -0.758 -9.141 -6.256 1.00 0.00 N ATOM 1524 CA ARG A 97 -0.623 -10.377 -7.017 1.00 0.00 C ATOM 1525 C ARG A 97 0.120 -11.436 -6.208 1.00 0.00 C ATOM 1526 O ARG A 97 1.086 -11.132 -5.508 1.00 0.00 O ATOM 1527 CB ARG A 97 0.114 -10.114 -8.331 1.00 0.00 C ATOM 1528 CG ARG A 97 1.434 -9.382 -8.153 1.00 0.00 C ATOM 1529 CD ARG A 97 1.975 -8.876 -9.481 1.00 0.00 C ATOM 1530 NE ARG A 97 3.375 -8.472 -9.384 1.00 0.00 N ATOM 1531 CZ ARG A 97 4.375 -9.326 -9.200 1.00 0.00 C ATOM 1532 NH1 ARG A 97 4.131 -10.625 -9.092 1.00 0.00 N ATOM 1533 NH2 ARG A 97 5.623 -8.882 -9.122 1.00 0.00 N ATOM 0 H ARG A 97 0.128 -8.700 -6.007 1.00 0.00 H new ATOM 0 HA ARG A 97 -1.624 -10.749 -7.237 1.00 0.00 H new ATOM 0 HB2 ARG A 97 0.300 -11.065 -8.830 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -0.530 -9.530 -8.988 1.00 0.00 H new ATOM 0 HG2 ARG A 97 1.297 -8.542 -7.472 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.162 -10.050 -7.693 1.00 0.00 H new ATOM 0 HD2 ARG A 97 1.875 -9.657 -10.234 1.00 0.00 H new ATOM 0 HD3 ARG A 97 1.376 -8.030 -9.818 1.00 0.00 H new ATOM 0 HE ARG A 97 3.597 -7.479 -9.462 1.00 0.00 H new ATOM 0 HH11 ARG A 97 3.173 -10.971 -9.150 1.00 0.00 H new ATOM 0 HH12 ARG A 97 4.901 -11.279 -8.951 1.00 0.00 H new ATOM 0 HH21 ARG A 97 5.815 -7.884 -9.203 1.00 0.00 H new ATOM 0 HH22 ARG A 97 6.390 -9.539 -8.981 1.00 0.00 H new ATOM 1547 N SER A 98 -0.338 -12.680 -6.308 1.00 0.00 N ATOM 1548 CA SER A 98 0.281 -13.783 -5.582 1.00 0.00 C ATOM 1549 C SER A 98 0.343 -15.036 -6.450 1.00 0.00 C ATOM 1550 O SER A 98 -0.652 -15.437 -7.054 1.00 0.00 O ATOM 1551 CB SER A 98 -0.497 -14.076 -4.298 1.00 0.00 C ATOM 1552 OG SER A 98 -0.705 -12.893 -3.546 1.00 0.00 O ATOM 0 H SER A 98 -1.135 -12.949 -6.884 1.00 0.00 H new ATOM 0 HA SER A 98 1.299 -13.490 -5.323 1.00 0.00 H new ATOM 0 HB2 SER A 98 -1.458 -14.526 -4.546 1.00 0.00 H new ATOM 0 HB3 SER A 98 0.049 -14.802 -3.696 1.00 0.00 H new ATOM 0 HG SER A 98 -0.046 -12.217 -3.810 1.00 0.00 H new ATOM 1558 N SER A 99 1.520 -15.651 -6.506 1.00 0.00 N ATOM 1559 CA SER A 99 1.715 -16.857 -7.302 1.00 0.00 C ATOM 1560 C SER A 99 0.648 -17.899 -6.981 1.00 0.00 C ATOM 1561 O SER A 99 0.184 -18.619 -7.864 1.00 0.00 O ATOM 1562 CB SER A 99 3.107 -17.441 -7.049 1.00 0.00 C ATOM 1563 OG SER A 99 3.504 -18.290 -8.111 1.00 0.00 O ATOM 0 H SER A 99 2.353 -15.334 -6.010 1.00 0.00 H new ATOM 0 HA SER A 99 1.628 -16.586 -8.354 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.829 -16.632 -6.936 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.106 -18.000 -6.113 1.00 0.00 H new ATOM 0 HG SER A 99 4.397 -18.649 -7.926 1.00 0.00 H new ATOM 1569 N GLU A 100 0.264 -17.971 -5.710 1.00 0.00 N ATOM 1570 CA GLU A 100 -0.748 -18.925 -5.272 1.00 0.00 C ATOM 1571 C GLU A 100 -2.129 -18.529 -5.788 1.00 0.00 C ATOM 1572 O GLU A 100 -2.858 -19.354 -6.339 1.00 0.00 O ATOM 1573 CB GLU A 100 -0.769 -19.014 -3.744 1.00 0.00 C ATOM 1574 CG GLU A 100 0.460 -19.688 -3.157 1.00 0.00 C ATOM 1575 CD GLU A 100 0.183 -20.341 -1.817 1.00 0.00 C ATOM 1576 OE1 GLU A 100 -0.809 -19.955 -1.163 1.00 0.00 O ATOM 1577 OE2 GLU A 100 0.957 -21.238 -1.422 1.00 0.00 O ATOM 0 H GLU A 100 0.638 -17.381 -4.967 1.00 0.00 H new ATOM 0 HA GLU A 100 -0.492 -19.902 -5.683 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.854 -18.009 -3.331 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -1.658 -19.563 -3.433 1.00 0.00 H new ATOM 0 HG2 GLU A 100 0.825 -20.441 -3.855 1.00 0.00 H new ATOM 0 HG3 GLU A 100 1.254 -18.950 -3.040 1.00 0.00 H new ATOM 1584 N LEU A 101 -2.481 -17.261 -5.605 1.00 0.00 N ATOM 1585 CA LEU A 101 -3.774 -16.754 -6.051 1.00 0.00 C ATOM 1586 C LEU A 101 -3.902 -16.850 -7.568 1.00 0.00 C ATOM 1587 O LEU A 101 -3.035 -16.381 -8.305 1.00 0.00 O ATOM 1588 CB LEU A 101 -3.958 -15.304 -5.602 1.00 0.00 C ATOM 1589 CG LEU A 101 -4.172 -15.086 -4.104 1.00 0.00 C ATOM 1590 CD1 LEU A 101 -4.089 -13.607 -3.762 1.00 0.00 C ATOM 1591 CD2 LEU A 101 -5.511 -15.662 -3.668 1.00 0.00 C ATOM 0 H LEU A 101 -1.889 -16.565 -5.151 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.553 -17.368 -5.600 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -3.080 -14.736 -5.910 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -4.812 -14.885 -6.135 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.381 -15.607 -3.564 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.244 -13.472 -2.692 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -3.106 -13.224 -4.038 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.857 -13.063 -4.311 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.647 -15.498 -2.599 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.315 -15.170 -4.216 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.532 -16.732 -3.877 1.00 0.00 H new ATOM 1603 N ASP A 102 -4.990 -17.458 -8.027 1.00 0.00 N ATOM 1604 CA ASP A 102 -5.234 -17.611 -9.457 1.00 0.00 C ATOM 1605 C ASP A 102 -5.938 -16.382 -10.023 1.00 0.00 C ATOM 1606 O ASP A 102 -6.213 -15.424 -9.301 1.00 0.00 O ATOM 1607 CB ASP A 102 -6.074 -18.862 -9.721 1.00 0.00 C ATOM 1608 CG ASP A 102 -5.248 -20.133 -9.680 1.00 0.00 C ATOM 1609 OD1 ASP A 102 -4.561 -20.426 -10.680 1.00 0.00 O ATOM 1610 OD2 ASP A 102 -5.290 -20.835 -8.647 1.00 0.00 O ATOM 0 H ASP A 102 -5.717 -17.853 -7.430 1.00 0.00 H new ATOM 0 HA ASP A 102 -4.271 -17.717 -9.956 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -6.870 -18.925 -8.979 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -6.554 -18.775 -10.696 1.00 0.00 H new ATOM 1615 N ARG A 103 -6.227 -16.417 -11.320 1.00 0.00 N ATOM 1616 CA ARG A 103 -6.897 -15.305 -11.984 1.00 0.00 C ATOM 1617 C ARG A 103 -8.106 -14.840 -11.179 1.00 0.00 C ATOM 1618 O ARG A 103 -8.067 -13.797 -10.526 1.00 0.00 O ATOM 1619 CB ARG A 103 -7.334 -15.713 -13.392 1.00 0.00 C ATOM 1620 CG ARG A 103 -8.091 -14.624 -14.134 1.00 0.00 C ATOM 1621 CD ARG A 103 -8.469 -15.066 -15.539 1.00 0.00 C ATOM 1622 NE ARG A 103 -7.432 -14.734 -16.514 1.00 0.00 N ATOM 1623 CZ ARG A 103 -7.618 -14.781 -17.828 1.00 0.00 C ATOM 1624 NH1 ARG A 103 -8.794 -15.143 -18.323 1.00 0.00 N ATOM 1625 NH2 ARG A 103 -6.626 -14.465 -18.651 1.00 0.00 N ATOM 0 H ARG A 103 -6.008 -17.203 -11.932 1.00 0.00 H new ATOM 0 HA ARG A 103 -6.190 -14.478 -12.056 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -6.453 -15.990 -13.971 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -7.963 -16.600 -13.325 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.992 -14.363 -13.579 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -7.478 -13.725 -14.187 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -8.643 -16.142 -15.546 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -9.406 -14.590 -15.829 1.00 0.00 H new ATOM 0 HE ARG A 103 -6.516 -14.451 -16.166 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -9.559 -15.386 -17.694 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -8.933 -15.178 -19.333 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -5.720 -14.186 -18.274 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -6.769 -14.501 -19.660 1.00 0.00 H new ATOM 1639 N HIS A 104 -9.181 -15.621 -11.230 1.00 0.00 N ATOM 1640 CA HIS A 104 -10.402 -15.289 -10.505 1.00 0.00 C ATOM 1641 C HIS A 104 -10.080 -14.762 -9.110 1.00 0.00 C ATOM 1642 O HIS A 104 -10.505 -13.669 -8.737 1.00 0.00 O ATOM 1643 CB HIS A 104 -11.308 -16.517 -10.401 1.00 0.00 C ATOM 1644 CG HIS A 104 -12.737 -16.183 -10.099 1.00 0.00 C ATOM 1645 ND1 HIS A 104 -13.441 -15.207 -10.773 1.00 0.00 N ATOM 1646 CD2 HIS A 104 -13.594 -16.702 -9.189 1.00 0.00 C ATOM 1647 CE1 HIS A 104 -14.668 -15.140 -10.290 1.00 0.00 C ATOM 1648 NE2 HIS A 104 -14.787 -16.037 -9.328 1.00 0.00 N ATOM 0 H HIS A 104 -9.231 -16.488 -11.766 1.00 0.00 H new ATOM 0 HA HIS A 104 -10.922 -14.507 -11.059 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -11.263 -17.072 -11.338 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -10.925 -17.176 -9.622 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -13.379 -17.492 -8.485 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -15.443 -14.466 -10.625 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -15.629 -16.208 -8.778 1.00 0.00 H new ATOM 1657 N GLN A 105 -9.327 -15.546 -8.345 1.00 0.00 N ATOM 1658 CA GLN A 105 -8.950 -15.157 -6.991 1.00 0.00 C ATOM 1659 C GLN A 105 -8.687 -13.656 -6.909 1.00 0.00 C ATOM 1660 O GLN A 105 -9.263 -12.962 -6.072 1.00 0.00 O ATOM 1661 CB GLN A 105 -7.707 -15.929 -6.544 1.00 0.00 C ATOM 1662 CG GLN A 105 -8.024 -17.258 -5.878 1.00 0.00 C ATOM 1663 CD GLN A 105 -9.281 -17.903 -6.431 1.00 0.00 C ATOM 1664 OE1 GLN A 105 -9.222 -18.710 -7.359 1.00 0.00 O ATOM 1665 NE2 GLN A 105 -10.427 -17.549 -5.861 1.00 0.00 N ATOM 0 H GLN A 105 -8.966 -16.454 -8.639 1.00 0.00 H new ATOM 0 HA GLN A 105 -9.779 -15.399 -6.326 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -7.070 -16.109 -7.410 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -7.136 -15.312 -5.851 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -7.182 -17.937 -6.012 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -8.141 -17.104 -4.805 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -10.429 -16.876 -5.094 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -11.305 -17.950 -6.190 1.00 0.00 H new ATOM 1674 N GLN A 106 -7.815 -13.164 -7.783 1.00 0.00 N ATOM 1675 CA GLN A 106 -7.477 -11.746 -7.807 1.00 0.00 C ATOM 1676 C GLN A 106 -8.688 -10.904 -8.194 1.00 0.00 C ATOM 1677 O GLN A 106 -9.026 -9.934 -7.514 1.00 0.00 O ATOM 1678 CB GLN A 106 -6.329 -11.491 -8.786 1.00 0.00 C ATOM 1679 CG GLN A 106 -4.952 -11.676 -8.170 1.00 0.00 C ATOM 1680 CD GLN A 106 -3.870 -11.888 -9.212 1.00 0.00 C ATOM 1681 OE1 GLN A 106 -3.787 -12.949 -9.830 1.00 0.00 O ATOM 1682 NE2 GLN A 106 -3.035 -10.875 -9.412 1.00 0.00 N ATOM 0 H GLN A 106 -7.330 -13.726 -8.483 1.00 0.00 H new ATOM 0 HA GLN A 106 -7.162 -11.456 -6.805 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -6.431 -12.165 -9.636 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -6.411 -10.475 -9.173 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.706 -10.800 -7.569 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.972 -12.531 -7.494 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -3.141 -10.013 -8.877 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -2.288 -10.959 -10.101 1.00 0.00 H new ATOM 1691 N LEU A 107 -9.337 -11.280 -9.291 1.00 0.00 N ATOM 1692 CA LEU A 107 -10.511 -10.558 -9.769 1.00 0.00 C ATOM 1693 C LEU A 107 -11.402 -10.135 -8.605 1.00 0.00 C ATOM 1694 O LEU A 107 -12.102 -9.124 -8.681 1.00 0.00 O ATOM 1695 CB LEU A 107 -11.307 -11.429 -10.744 1.00 0.00 C ATOM 1696 CG LEU A 107 -10.937 -11.292 -12.221 1.00 0.00 C ATOM 1697 CD1 LEU A 107 -9.450 -11.539 -12.425 1.00 0.00 C ATOM 1698 CD2 LEU A 107 -11.760 -12.251 -13.068 1.00 0.00 C ATOM 0 H LEU A 107 -9.070 -12.080 -9.865 1.00 0.00 H new ATOM 0 HA LEU A 107 -10.170 -9.661 -10.286 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -11.182 -12.472 -10.454 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -12.365 -11.192 -10.631 1.00 0.00 H new ATOM 0 HG LEU A 107 -11.162 -10.274 -12.539 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -9.206 -11.437 -13.482 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -8.878 -10.812 -11.849 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -9.199 -12.545 -12.090 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -11.483 -12.140 -14.116 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -11.568 -13.275 -12.749 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -12.820 -12.026 -12.947 1.00 0.00 H new ATOM 1710 N LEU A 108 -11.369 -10.912 -7.529 1.00 0.00 N ATOM 1711 CA LEU A 108 -12.171 -10.616 -6.347 1.00 0.00 C ATOM 1712 C LEU A 108 -11.376 -9.789 -5.342 1.00 0.00 C ATOM 1713 O LEU A 108 -11.864 -8.784 -4.823 1.00 0.00 O ATOM 1714 CB LEU A 108 -12.649 -11.913 -5.693 1.00 0.00 C ATOM 1715 CG LEU A 108 -13.506 -12.830 -6.567 1.00 0.00 C ATOM 1716 CD1 LEU A 108 -13.733 -14.166 -5.877 1.00 0.00 C ATOM 1717 CD2 LEU A 108 -14.834 -12.164 -6.895 1.00 0.00 C ATOM 0 H LEU A 108 -10.796 -11.752 -7.450 1.00 0.00 H new ATOM 0 HA LEU A 108 -13.037 -10.035 -6.663 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.774 -12.473 -5.362 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.220 -11.657 -4.801 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.974 -13.013 -7.500 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -14.345 -14.805 -6.514 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -12.773 -14.649 -5.694 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -14.244 -14.003 -4.928 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -15.431 -12.830 -7.517 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -15.372 -11.951 -5.971 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -14.651 -11.233 -7.432 1.00 0.00 H new ATOM 1729 N LEU A 109 -10.147 -10.217 -5.072 1.00 0.00 N ATOM 1730 CA LEU A 109 -9.282 -9.515 -4.130 1.00 0.00 C ATOM 1731 C LEU A 109 -9.001 -8.093 -4.605 1.00 0.00 C ATOM 1732 O LEU A 109 -9.316 -7.125 -3.915 1.00 0.00 O ATOM 1733 CB LEU A 109 -7.966 -10.275 -3.953 1.00 0.00 C ATOM 1734 CG LEU A 109 -7.127 -9.889 -2.734 1.00 0.00 C ATOM 1735 CD1 LEU A 109 -7.522 -10.726 -1.527 1.00 0.00 C ATOM 1736 CD2 LEU A 109 -5.644 -10.049 -3.035 1.00 0.00 C ATOM 0 H LEU A 109 -9.727 -11.046 -5.492 1.00 0.00 H new ATOM 0 HA LEU A 109 -9.797 -9.463 -3.171 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -8.190 -11.340 -3.893 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -7.361 -10.127 -4.847 1.00 0.00 H new ATOM 0 HG LEU A 109 -7.319 -8.841 -2.502 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -6.914 -10.437 -0.669 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -8.575 -10.560 -1.298 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -7.360 -11.781 -1.747 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -5.062 -9.770 -2.156 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.435 -11.087 -3.294 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -5.371 -9.405 -3.871 1.00 0.00 H new ATOM 1748 N ASN A 110 -8.409 -7.976 -5.789 1.00 0.00 N ATOM 1749 CA ASN A 110 -8.087 -6.671 -6.357 1.00 0.00 C ATOM 1750 C ASN A 110 -9.345 -5.822 -6.516 1.00 0.00 C ATOM 1751 O ASN A 110 -9.491 -4.783 -5.872 1.00 0.00 O ATOM 1752 CB ASN A 110 -7.396 -6.838 -7.711 1.00 0.00 C ATOM 1753 CG ASN A 110 -6.091 -7.603 -7.604 1.00 0.00 C ATOM 1754 OD1 ASN A 110 -5.808 -8.487 -8.413 1.00 0.00 O ATOM 1755 ND2 ASN A 110 -5.288 -7.266 -6.602 1.00 0.00 N ATOM 0 H ASN A 110 -8.142 -8.768 -6.374 1.00 0.00 H new ATOM 0 HA ASN A 110 -7.410 -6.161 -5.672 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -8.065 -7.360 -8.395 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -7.204 -5.855 -8.141 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -4.396 -7.746 -6.479 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -5.563 -6.527 -5.955 1.00 0.00 H new ATOM 1762 N LYS A 111 -10.250 -6.273 -7.377 1.00 0.00 N ATOM 1763 CA LYS A 111 -11.497 -5.557 -7.621 1.00 0.00 C ATOM 1764 C LYS A 111 -12.194 -5.216 -6.308 1.00 0.00 C ATOM 1765 O LYS A 111 -12.502 -4.055 -6.041 1.00 0.00 O ATOM 1766 CB LYS A 111 -12.427 -6.395 -8.502 1.00 0.00 C ATOM 1767 CG LYS A 111 -13.389 -5.565 -9.334 1.00 0.00 C ATOM 1768 CD LYS A 111 -13.940 -6.359 -10.506 1.00 0.00 C ATOM 1769 CE LYS A 111 -12.843 -6.732 -11.492 1.00 0.00 C ATOM 1770 NZ LYS A 111 -13.368 -6.872 -12.878 1.00 0.00 N ATOM 0 H LYS A 111 -10.144 -7.131 -7.918 1.00 0.00 H new ATOM 0 HA LYS A 111 -11.258 -4.627 -8.137 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -11.824 -7.013 -9.168 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -12.999 -7.073 -7.869 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -14.212 -5.222 -8.707 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -12.878 -4.676 -9.704 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -14.423 -7.264 -10.138 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -14.705 -5.774 -11.016 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -12.064 -5.970 -11.474 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -12.380 -7.669 -11.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -12.590 -7.127 -13.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -14.094 -7.617 -12.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -13.787 -5.971 -13.183 1.00 0.00 H new ATOM 1784 N GLY A 112 -12.440 -6.236 -5.491 1.00 0.00 N ATOM 1785 CA GLY A 112 -13.098 -6.022 -4.215 1.00 0.00 C ATOM 1786 C GLY A 112 -12.372 -5.011 -3.351 1.00 0.00 C ATOM 1787 O GLY A 112 -12.980 -4.360 -2.500 1.00 0.00 O ATOM 0 H GLY A 112 -12.196 -7.206 -5.690 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -14.118 -5.681 -4.389 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -13.165 -6.970 -3.681 1.00 0.00 H new ATOM 1791 N LEU A 113 -11.067 -4.880 -3.565 1.00 0.00 N ATOM 1792 CA LEU A 113 -10.256 -3.942 -2.797 1.00 0.00 C ATOM 1793 C LEU A 113 -10.372 -2.531 -3.365 1.00 0.00 C ATOM 1794 O LEU A 113 -10.803 -1.606 -2.675 1.00 0.00 O ATOM 1795 CB LEU A 113 -8.792 -4.385 -2.796 1.00 0.00 C ATOM 1796 CG LEU A 113 -7.770 -3.323 -2.389 1.00 0.00 C ATOM 1797 CD1 LEU A 113 -7.651 -3.250 -0.875 1.00 0.00 C ATOM 1798 CD2 LEU A 113 -6.416 -3.617 -3.019 1.00 0.00 C ATOM 0 H LEU A 113 -10.548 -5.412 -4.264 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.627 -3.933 -1.772 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.691 -5.235 -2.121 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.540 -4.739 -3.795 1.00 0.00 H new ATOM 0 HG LEU A 113 -8.115 -2.355 -2.753 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.919 -2.489 -0.604 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.619 -2.992 -0.446 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.329 -4.217 -0.488 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.701 -2.851 -2.719 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -6.064 -4.593 -2.686 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.512 -3.618 -4.105 1.00 0.00 H new ATOM 1810 N THR A 114 -9.986 -2.372 -4.627 1.00 0.00 N ATOM 1811 CA THR A 114 -10.047 -1.075 -5.288 1.00 0.00 C ATOM 1812 C THR A 114 -11.303 -0.311 -4.884 1.00 0.00 C ATOM 1813 O THR A 114 -11.237 0.864 -4.523 1.00 0.00 O ATOM 1814 CB THR A 114 -10.021 -1.223 -6.821 1.00 0.00 C ATOM 1815 OG1 THR A 114 -11.040 -2.138 -7.242 1.00 0.00 O ATOM 1816 CG2 THR A 114 -8.662 -1.717 -7.294 1.00 0.00 C ATOM 0 H THR A 114 -9.627 -3.127 -5.212 1.00 0.00 H new ATOM 0 HA THR A 114 -9.167 -0.517 -4.970 1.00 0.00 H new ATOM 0 HB THR A 114 -10.207 -0.244 -7.262 1.00 0.00 H new ATOM 0 HG1 THR A 114 -11.231 -2.770 -6.518 1.00 0.00 H new ATOM 0 HG21 THR A 114 -8.668 -1.814 -8.380 1.00 0.00 H new ATOM 0 HG22 THR A 114 -7.892 -1.004 -6.997 1.00 0.00 H new ATOM 0 HG23 THR A 114 -8.451 -2.687 -6.844 1.00 0.00 H new ATOM 1824 N SER A 115 -12.446 -0.986 -4.946 1.00 0.00 N ATOM 1825 CA SER A 115 -13.719 -0.369 -4.589 1.00 0.00 C ATOM 1826 C SER A 115 -13.768 -0.050 -3.098 1.00 0.00 C ATOM 1827 O SER A 115 -14.135 1.056 -2.700 1.00 0.00 O ATOM 1828 CB SER A 115 -14.880 -1.291 -4.964 1.00 0.00 C ATOM 1829 OG SER A 115 -15.040 -1.363 -6.370 1.00 0.00 O ATOM 0 H SER A 115 -12.517 -1.960 -5.240 1.00 0.00 H new ATOM 0 HA SER A 115 -13.812 0.564 -5.146 1.00 0.00 H new ATOM 0 HB2 SER A 115 -14.700 -2.289 -4.564 1.00 0.00 H new ATOM 0 HB3 SER A 115 -15.800 -0.926 -4.508 1.00 0.00 H new ATOM 0 HG SER A 115 -15.787 -1.960 -6.584 1.00 0.00 H new ATOM 1835 N TYR A 116 -13.397 -1.027 -2.278 1.00 0.00 N ATOM 1836 CA TYR A 116 -13.401 -0.853 -0.830 1.00 0.00 C ATOM 1837 C TYR A 116 -12.639 0.407 -0.431 1.00 0.00 C ATOM 1838 O TYR A 116 -13.045 1.129 0.480 1.00 0.00 O ATOM 1839 CB TYR A 116 -12.784 -2.074 -0.147 1.00 0.00 C ATOM 1840 CG TYR A 116 -12.471 -1.856 1.316 1.00 0.00 C ATOM 1841 CD1 TYR A 116 -13.436 -2.067 2.293 1.00 0.00 C ATOM 1842 CD2 TYR A 116 -11.209 -1.438 1.721 1.00 0.00 C ATOM 1843 CE1 TYR A 116 -13.154 -1.868 3.630 1.00 0.00 C ATOM 1844 CE2 TYR A 116 -10.918 -1.237 3.057 1.00 0.00 C ATOM 1845 CZ TYR A 116 -11.894 -1.454 4.007 1.00 0.00 C ATOM 1846 OH TYR A 116 -11.608 -1.254 5.339 1.00 0.00 O ATOM 0 H TYR A 116 -13.090 -1.948 -2.591 1.00 0.00 H new ATOM 0 HA TYR A 116 -14.436 -0.748 -0.505 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -13.468 -2.917 -0.242 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -11.867 -2.347 -0.669 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -14.424 -2.392 2.002 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -10.443 -1.267 0.979 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -13.916 -2.036 4.376 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -9.932 -0.912 3.355 1.00 0.00 H new ATOM 0 HH TYR A 116 -10.676 -0.965 5.434 1.00 0.00 H new ATOM 1856 N ILE A 117 -11.532 0.663 -1.119 1.00 0.00 N ATOM 1857 CA ILE A 117 -10.713 1.836 -0.838 1.00 0.00 C ATOM 1858 C ILE A 117 -11.364 3.104 -1.380 1.00 0.00 C ATOM 1859 O ILE A 117 -11.047 4.211 -0.947 1.00 0.00 O ATOM 1860 CB ILE A 117 -9.303 1.697 -1.444 1.00 0.00 C ATOM 1861 CG1 ILE A 117 -8.582 0.490 -0.840 1.00 0.00 C ATOM 1862 CG2 ILE A 117 -8.501 2.969 -1.216 1.00 0.00 C ATOM 1863 CD1 ILE A 117 -8.223 0.668 0.618 1.00 0.00 C ATOM 0 H ILE A 117 -11.181 0.074 -1.875 1.00 0.00 H new ATOM 0 HA ILE A 117 -10.628 1.909 0.246 1.00 0.00 H new ATOM 0 HB ILE A 117 -9.399 1.539 -2.518 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -9.215 -0.391 -0.945 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -7.672 0.298 -1.409 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -7.507 2.855 -1.650 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -9.009 3.809 -1.689 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -8.411 3.155 -0.146 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -7.715 -0.226 0.979 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.564 1.529 0.728 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.131 0.829 1.199 1.00 0.00 H new ATOM 1875 N GLY A 118 -12.278 2.934 -2.331 1.00 0.00 N ATOM 1876 CA GLY A 118 -12.961 4.073 -2.916 1.00 0.00 C ATOM 1877 C GLY A 118 -13.977 4.686 -1.973 1.00 0.00 C ATOM 1878 O GLY A 118 -14.435 5.809 -2.185 1.00 0.00 O ATOM 0 H GLY A 118 -12.557 2.028 -2.707 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -12.227 4.829 -3.196 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -13.462 3.761 -3.832 1.00 0.00 H new ATOM 1882 N THR A 119 -14.333 3.947 -0.927 1.00 0.00 N ATOM 1883 CA THR A 119 -15.304 4.423 0.050 1.00 0.00 C ATOM 1884 C THR A 119 -14.665 5.402 1.029 1.00 0.00 C ATOM 1885 O THR A 119 -15.356 6.053 1.812 1.00 0.00 O ATOM 1886 CB THR A 119 -15.924 3.255 0.841 1.00 0.00 C ATOM 1887 OG1 THR A 119 -14.893 2.504 1.494 1.00 0.00 O ATOM 1888 CG2 THR A 119 -16.720 2.341 -0.077 1.00 0.00 C ATOM 0 H THR A 119 -13.963 3.016 -0.735 1.00 0.00 H new ATOM 0 HA THR A 119 -16.090 4.932 -0.508 1.00 0.00 H new ATOM 0 HB THR A 119 -16.600 3.670 1.588 1.00 0.00 H new ATOM 0 HG1 THR A 119 -14.384 1.999 0.826 1.00 0.00 H new ATOM 0 HG21 THR A 119 -17.148 1.524 0.504 1.00 0.00 H new ATOM 0 HG22 THR A 119 -17.522 2.909 -0.550 1.00 0.00 H new ATOM 0 HG23 THR A 119 -16.062 1.934 -0.845 1.00 0.00 H new ATOM 1896 N PHE A 120 -13.340 5.501 0.978 1.00 0.00 N ATOM 1897 CA PHE A 120 -12.607 6.402 1.861 1.00 0.00 C ATOM 1898 C PHE A 120 -12.810 7.856 1.445 1.00 0.00 C ATOM 1899 O PHE A 120 -13.092 8.146 0.282 1.00 0.00 O ATOM 1900 CB PHE A 120 -11.116 6.059 1.849 1.00 0.00 C ATOM 1901 CG PHE A 120 -10.724 5.050 2.890 1.00 0.00 C ATOM 1902 CD1 PHE A 120 -11.151 3.736 2.795 1.00 0.00 C ATOM 1903 CD2 PHE A 120 -9.930 5.417 3.965 1.00 0.00 C ATOM 1904 CE1 PHE A 120 -10.792 2.805 3.751 1.00 0.00 C ATOM 1905 CE2 PHE A 120 -9.568 4.490 4.924 1.00 0.00 C ATOM 1906 CZ PHE A 120 -10.000 3.183 4.818 1.00 0.00 C ATOM 0 H PHE A 120 -12.753 4.969 0.336 1.00 0.00 H new ATOM 0 HA PHE A 120 -12.994 6.275 2.872 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -10.847 5.676 0.864 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -10.540 6.971 2.004 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -11.772 3.435 1.964 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -9.591 6.438 4.054 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -11.130 1.783 3.664 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -8.947 4.788 5.756 1.00 0.00 H new ATOM 0 HZ PHE A 120 -9.719 2.458 5.567 1.00 0.00 H new ATOM 1916 N ASP A 121 -12.666 8.764 2.403 1.00 0.00 N ATOM 1917 CA ASP A 121 -12.833 10.188 2.137 1.00 0.00 C ATOM 1918 C ASP A 121 -11.498 10.835 1.781 1.00 0.00 C ATOM 1919 O ASP A 121 -10.435 10.414 2.239 1.00 0.00 O ATOM 1920 CB ASP A 121 -13.444 10.888 3.353 1.00 0.00 C ATOM 1921 CG ASP A 121 -14.958 10.804 3.368 1.00 0.00 C ATOM 1922 OD1 ASP A 121 -15.489 9.685 3.526 1.00 0.00 O ATOM 1923 OD2 ASP A 121 -15.611 11.859 3.224 1.00 0.00 O ATOM 0 H ASP A 121 -12.434 8.540 3.371 1.00 0.00 H new ATOM 0 HA ASP A 121 -13.507 10.297 1.288 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -13.049 10.439 4.264 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -13.141 11.935 3.357 1.00 0.00 H new ATOM 1928 N PRO A 122 -11.551 11.882 0.944 1.00 0.00 N ATOM 1929 CA PRO A 122 -10.355 12.608 0.508 1.00 0.00 C ATOM 1930 C PRO A 122 -9.724 13.417 1.636 1.00 0.00 C ATOM 1931 O PRO A 122 -10.301 14.396 2.108 1.00 0.00 O ATOM 1932 CB PRO A 122 -10.885 13.538 -0.586 1.00 0.00 C ATOM 1933 CG PRO A 122 -12.325 13.730 -0.256 1.00 0.00 C ATOM 1934 CD PRO A 122 -12.784 12.437 0.360 1.00 0.00 C ATOM 0 HA PRO A 122 -9.569 11.933 0.169 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -10.350 14.488 -0.591 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -10.761 13.097 -1.575 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -12.459 14.561 0.436 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -12.903 13.963 -1.150 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -13.549 12.602 1.119 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -13.213 11.767 -0.385 1.00 0.00 H new ATOM 1942 N GLY A 123 -8.536 13.001 2.063 1.00 0.00 N ATOM 1943 CA GLY A 123 -7.846 13.699 3.132 1.00 0.00 C ATOM 1944 C GLY A 123 -7.163 12.751 4.098 1.00 0.00 C ATOM 1945 O GLY A 123 -6.082 13.046 4.606 1.00 0.00 O ATOM 0 H GLY A 123 -8.039 12.193 1.688 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.104 14.372 2.702 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.559 14.317 3.678 1.00 0.00 H new ATOM 1949 N GLU A 124 -7.797 11.611 4.352 1.00 0.00 N ATOM 1950 CA GLU A 124 -7.244 10.618 5.266 1.00 0.00 C ATOM 1951 C GLU A 124 -6.507 9.523 4.499 1.00 0.00 C ATOM 1952 O GLU A 124 -6.647 9.401 3.281 1.00 0.00 O ATOM 1953 CB GLU A 124 -8.356 10.000 6.117 1.00 0.00 C ATOM 1954 CG GLU A 124 -9.405 9.261 5.303 1.00 0.00 C ATOM 1955 CD GLU A 124 -10.561 8.768 6.152 1.00 0.00 C ATOM 1956 OE1 GLU A 124 -11.316 9.615 6.675 1.00 0.00 O ATOM 1957 OE2 GLU A 124 -10.712 7.537 6.294 1.00 0.00 O ATOM 0 H GLU A 124 -8.693 11.352 3.939 1.00 0.00 H new ATOM 0 HA GLU A 124 -6.532 11.121 5.921 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.912 9.310 6.834 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -8.843 10.788 6.692 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -9.787 9.921 4.524 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -8.939 8.412 4.802 1.00 0.00 H new ATOM 1964 N LEU A 125 -5.723 8.730 5.220 1.00 0.00 N ATOM 1965 CA LEU A 125 -4.963 7.645 4.609 1.00 0.00 C ATOM 1966 C LEU A 125 -5.869 6.461 4.283 1.00 0.00 C ATOM 1967 O LEU A 125 -6.895 6.256 4.932 1.00 0.00 O ATOM 1968 CB LEU A 125 -3.835 7.198 5.541 1.00 0.00 C ATOM 1969 CG LEU A 125 -3.021 8.315 6.193 1.00 0.00 C ATOM 1970 CD1 LEU A 125 -1.952 7.734 7.105 1.00 0.00 C ATOM 1971 CD2 LEU A 125 -2.392 9.206 5.132 1.00 0.00 C ATOM 0 H LEU A 125 -5.597 8.818 6.228 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.532 8.015 3.679 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.266 6.581 6.330 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.154 6.562 4.975 1.00 0.00 H new ATOM 0 HG LEU A 125 -3.694 8.923 6.797 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.383 8.544 7.560 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -2.425 7.139 7.886 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.281 7.102 6.523 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.816 9.996 5.615 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.733 8.610 4.501 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -3.176 9.651 4.519 1.00 0.00 H new ATOM 1983 N CYS A 126 -5.481 5.686 3.277 1.00 0.00 N ATOM 1984 CA CYS A 126 -6.257 4.521 2.866 1.00 0.00 C ATOM 1985 C CYS A 126 -5.398 3.262 2.882 1.00 0.00 C ATOM 1986 O CYS A 126 -5.842 2.199 3.318 1.00 0.00 O ATOM 1987 CB CYS A 126 -6.840 4.738 1.469 1.00 0.00 C ATOM 1988 SG CYS A 126 -7.690 6.321 1.261 1.00 0.00 S ATOM 0 H CYS A 126 -4.634 5.843 2.731 1.00 0.00 H new ATOM 0 HA CYS A 126 -7.073 4.390 3.576 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -6.035 4.671 0.737 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -7.539 3.931 1.249 1.00 0.00 H new ATOM 0 HG CYS A 126 -8.147 6.412 0.047 1.00 0.00 H new ATOM 1994 N VAL A 127 -4.164 3.387 2.403 1.00 0.00 N ATOM 1995 CA VAL A 127 -3.242 2.259 2.361 1.00 0.00 C ATOM 1996 C VAL A 127 -3.151 1.573 3.720 1.00 0.00 C ATOM 1997 O VAL A 127 -2.915 0.367 3.803 1.00 0.00 O ATOM 1998 CB VAL A 127 -1.832 2.702 1.927 1.00 0.00 C ATOM 1999 CG1 VAL A 127 -1.323 3.819 2.825 1.00 0.00 C ATOM 2000 CG2 VAL A 127 -0.875 1.519 1.938 1.00 0.00 C ATOM 0 H VAL A 127 -3.780 4.259 2.039 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.636 1.556 1.627 1.00 0.00 H new ATOM 0 HB VAL A 127 -1.888 3.085 0.908 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -0.326 4.119 2.503 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -1.997 4.673 2.761 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.281 3.467 3.856 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.116 1.850 1.629 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.821 1.104 2.944 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -1.234 0.755 1.249 1.00 0.00 H new ATOM 2010 N CYS A 128 -3.340 2.348 4.781 1.00 0.00 N ATOM 2011 CA CYS A 128 -3.279 1.816 6.138 1.00 0.00 C ATOM 2012 C CYS A 128 -4.375 0.779 6.365 1.00 0.00 C ATOM 2013 O CYS A 128 -4.217 -0.141 7.166 1.00 0.00 O ATOM 2014 CB CYS A 128 -3.411 2.947 7.159 1.00 0.00 C ATOM 2015 SG CYS A 128 -4.924 3.923 6.987 1.00 0.00 S ATOM 0 H CYS A 128 -3.537 3.347 4.729 1.00 0.00 H new ATOM 0 HA CYS A 128 -2.312 1.331 6.268 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -3.377 2.522 8.162 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -2.551 3.610 7.064 1.00 0.00 H new ATOM 0 HG CYS A 128 -4.946 4.853 7.895 1.00 0.00 H new ATOM 2021 N ALA A 129 -5.487 0.937 5.654 1.00 0.00 N ATOM 2022 CA ALA A 129 -6.610 0.015 5.778 1.00 0.00 C ATOM 2023 C ALA A 129 -6.454 -1.170 4.830 1.00 0.00 C ATOM 2024 O ALA A 129 -6.639 -2.321 5.223 1.00 0.00 O ATOM 2025 CB ALA A 129 -7.920 0.739 5.510 1.00 0.00 C ATOM 0 H ALA A 129 -5.634 1.694 4.987 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.623 -0.368 6.798 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -8.749 0.038 5.606 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.043 1.548 6.231 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -7.908 1.151 4.501 1.00 0.00 H new ATOM 2031 N ALA A 130 -6.114 -0.879 3.578 1.00 0.00 N ATOM 2032 CA ALA A 130 -5.932 -1.920 2.574 1.00 0.00 C ATOM 2033 C ALA A 130 -5.168 -3.109 3.148 1.00 0.00 C ATOM 2034 O ALA A 130 -5.463 -4.261 2.828 1.00 0.00 O ATOM 2035 CB ALA A 130 -5.207 -1.361 1.359 1.00 0.00 C ATOM 0 H ALA A 130 -5.959 0.069 3.235 1.00 0.00 H new ATOM 0 HA ALA A 130 -6.918 -2.269 2.266 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -5.078 -2.150 0.618 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -5.793 -0.549 0.927 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.230 -0.983 1.660 1.00 0.00 H new ATOM 2041 N ILE A 131 -4.187 -2.821 3.996 1.00 0.00 N ATOM 2042 CA ILE A 131 -3.382 -3.867 4.615 1.00 0.00 C ATOM 2043 C ILE A 131 -4.243 -4.791 5.470 1.00 0.00 C ATOM 2044 O ILE A 131 -4.315 -5.994 5.221 1.00 0.00 O ATOM 2045 CB ILE A 131 -2.261 -3.273 5.488 1.00 0.00 C ATOM 2046 CG1 ILE A 131 -1.264 -2.501 4.622 1.00 0.00 C ATOM 2047 CG2 ILE A 131 -1.555 -4.374 6.265 1.00 0.00 C ATOM 2048 CD1 ILE A 131 -0.272 -1.687 5.422 1.00 0.00 C ATOM 0 H ILE A 131 -3.930 -1.873 4.270 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.933 -4.441 3.804 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.706 -2.579 6.202 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -0.720 -3.206 3.993 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.813 -1.836 3.955 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -0.765 -3.938 6.877 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.273 -4.884 6.908 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -1.120 -5.090 5.568 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.403 -1.167 4.743 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -0.807 -0.958 6.031 1.00 0.00 H new ATOM 0 HD13 ILE A 131 0.303 -2.349 6.069 1.00 0.00 H new ATOM 2060 N GLN A 132 -4.894 -4.218 6.477 1.00 0.00 N ATOM 2061 CA GLN A 132 -5.751 -4.990 7.369 1.00 0.00 C ATOM 2062 C GLN A 132 -6.877 -5.665 6.592 1.00 0.00 C ATOM 2063 O GLN A 132 -7.093 -6.871 6.715 1.00 0.00 O ATOM 2064 CB GLN A 132 -6.336 -4.087 8.457 1.00 0.00 C ATOM 2065 CG GLN A 132 -7.104 -4.845 9.528 1.00 0.00 C ATOM 2066 CD GLN A 132 -6.196 -5.643 10.443 1.00 0.00 C ATOM 2067 OE1 GLN A 132 -5.803 -6.765 10.122 1.00 0.00 O ATOM 2068 NE2 GLN A 132 -5.855 -5.067 11.590 1.00 0.00 N ATOM 0 H GLN A 132 -4.844 -3.223 6.696 1.00 0.00 H new ATOM 0 HA GLN A 132 -5.142 -5.764 7.837 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -5.527 -3.529 8.928 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.000 -3.357 7.994 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -7.683 -4.139 10.123 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -7.816 -5.519 9.051 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -6.203 -4.135 11.816 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -5.245 -5.556 12.245 1.00 0.00 H new ATOM 2077 N TRP A 133 -7.592 -4.880 5.794 1.00 0.00 N ATOM 2078 CA TRP A 133 -8.696 -5.402 4.998 1.00 0.00 C ATOM 2079 C TRP A 133 -8.289 -6.682 4.276 1.00 0.00 C ATOM 2080 O TRP A 133 -9.019 -7.674 4.291 1.00 0.00 O ATOM 2081 CB TRP A 133 -9.160 -4.356 3.984 1.00 0.00 C ATOM 2082 CG TRP A 133 -10.346 -4.794 3.178 1.00 0.00 C ATOM 2083 CD1 TRP A 133 -11.657 -4.500 3.424 1.00 0.00 C ATOM 2084 CD2 TRP A 133 -10.329 -5.606 2.000 1.00 0.00 C ATOM 2085 NE1 TRP A 133 -12.456 -5.080 2.468 1.00 0.00 N ATOM 2086 CE2 TRP A 133 -11.665 -5.764 1.583 1.00 0.00 C ATOM 2087 CE3 TRP A 133 -9.315 -6.214 1.255 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 -12.010 -6.505 0.456 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 -9.659 -6.949 0.136 1.00 0.00 C ATOM 2090 CH2 TRP A 133 -10.997 -7.089 -0.255 1.00 0.00 C ATOM 0 H TRP A 133 -7.427 -3.880 5.681 1.00 0.00 H new ATOM 0 HA TRP A 133 -9.520 -5.634 5.673 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -9.408 -3.435 4.511 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -8.336 -4.125 3.309 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -12.013 -3.900 4.248 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -13.473 -5.012 2.424 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -8.281 -6.111 1.548 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -13.041 -6.615 0.153 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -8.883 -7.423 -0.447 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -11.234 -7.669 -1.135 1.00 0.00 H new ATOM 2101 N LEU A 134 -7.121 -6.654 3.645 1.00 0.00 N ATOM 2102 CA LEU A 134 -6.616 -7.814 2.917 1.00 0.00 C ATOM 2103 C LEU A 134 -6.481 -9.020 3.841 1.00 0.00 C ATOM 2104 O LEU A 134 -7.183 -10.018 3.679 1.00 0.00 O ATOM 2105 CB LEU A 134 -5.264 -7.491 2.279 1.00 0.00 C ATOM 2106 CG LEU A 134 -5.312 -6.813 0.910 1.00 0.00 C ATOM 2107 CD1 LEU A 134 -4.057 -5.986 0.680 1.00 0.00 C ATOM 2108 CD2 LEU A 134 -5.480 -7.849 -0.192 1.00 0.00 C ATOM 0 H LEU A 134 -6.505 -5.841 3.622 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.331 -8.060 2.132 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.708 -6.848 2.961 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.699 -8.418 2.183 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.172 -6.144 0.887 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.109 -5.511 -0.300 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.980 -5.220 1.451 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -3.181 -6.634 0.723 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.512 -7.349 -1.160 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.640 -8.543 -0.170 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.409 -8.398 -0.036 1.00 0.00 H new ATOM 2120 N GLN A 135 -5.577 -8.919 4.809 1.00 0.00 N ATOM 2121 CA GLN A 135 -5.352 -10.002 5.759 1.00 0.00 C ATOM 2122 C GLN A 135 -6.674 -10.540 6.295 1.00 0.00 C ATOM 2123 O GLN A 135 -6.879 -11.752 6.369 1.00 0.00 O ATOM 2124 CB GLN A 135 -4.477 -9.519 6.918 1.00 0.00 C ATOM 2125 CG GLN A 135 -3.154 -8.919 6.472 1.00 0.00 C ATOM 2126 CD GLN A 135 -2.177 -8.743 7.618 1.00 0.00 C ATOM 2127 OE1 GLN A 135 -2.394 -7.927 8.514 1.00 0.00 O ATOM 2128 NE2 GLN A 135 -1.093 -9.510 7.595 1.00 0.00 N ATOM 0 H GLN A 135 -4.989 -8.099 4.956 1.00 0.00 H new ATOM 0 HA GLN A 135 -4.838 -10.809 5.236 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -5.028 -8.775 7.493 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -4.279 -10.357 7.587 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -2.706 -9.560 5.713 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -3.337 -7.952 6.004 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -0.954 -10.173 6.833 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -0.400 -9.436 8.340 1.00 0.00 H new ATOM 2137 N ASP A 136 -7.569 -9.632 6.668 1.00 0.00 N ATOM 2138 CA ASP A 136 -8.873 -10.015 7.196 1.00 0.00 C ATOM 2139 C ASP A 136 -9.600 -10.943 6.228 1.00 0.00 C ATOM 2140 O ASP A 136 -10.010 -12.043 6.597 1.00 0.00 O ATOM 2141 CB ASP A 136 -9.723 -8.772 7.466 1.00 0.00 C ATOM 2142 CG ASP A 136 -9.366 -8.101 8.778 1.00 0.00 C ATOM 2143 OD1 ASP A 136 -8.810 -8.785 9.662 1.00 0.00 O ATOM 2144 OD2 ASP A 136 -9.644 -6.891 8.921 1.00 0.00 O ATOM 0 H ASP A 136 -7.415 -8.625 6.614 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.715 -10.548 8.133 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -9.592 -8.061 6.650 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.776 -9.051 7.479 1.00 0.00 H new ATOM 2149 N ASN A 137 -9.758 -10.491 4.988 1.00 0.00 N ATOM 2150 CA ASN A 137 -10.438 -11.280 3.968 1.00 0.00 C ATOM 2151 C ASN A 137 -9.440 -11.833 2.954 1.00 0.00 C ATOM 2152 O ASN A 137 -9.573 -11.606 1.751 1.00 0.00 O ATOM 2153 CB ASN A 137 -11.491 -10.431 3.253 1.00 0.00 C ATOM 2154 CG ASN A 137 -12.177 -9.454 4.189 1.00 0.00 C ATOM 2155 OD1 ASN A 137 -13.094 -9.821 4.924 1.00 0.00 O ATOM 2156 ND2 ASN A 137 -11.735 -8.202 4.164 1.00 0.00 N ATOM 0 H ASN A 137 -9.424 -9.583 4.666 1.00 0.00 H new ATOM 0 HA ASN A 137 -10.931 -12.118 4.461 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -11.019 -9.880 2.439 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -12.238 -11.085 2.804 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -12.158 -7.500 4.770 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -10.972 -7.943 3.538 1.00 0.00 H new ATOM 2163 N SER A 138 -8.443 -12.559 3.448 1.00 0.00 N ATOM 2164 CA SER A 138 -7.421 -13.141 2.586 1.00 0.00 C ATOM 2165 C SER A 138 -7.638 -14.642 2.424 1.00 0.00 C ATOM 2166 O SER A 138 -7.788 -15.142 1.309 1.00 0.00 O ATOM 2167 CB SER A 138 -6.028 -12.875 3.159 1.00 0.00 C ATOM 2168 OG SER A 138 -5.020 -13.415 2.322 1.00 0.00 O ATOM 0 H SER A 138 -8.321 -12.758 4.441 1.00 0.00 H new ATOM 0 HA SER A 138 -7.498 -12.672 1.605 1.00 0.00 H new ATOM 0 HB2 SER A 138 -5.876 -11.801 3.270 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.951 -13.312 4.154 1.00 0.00 H new ATOM 0 HG SER A 138 -4.430 -12.696 2.015 1.00 0.00 H new ATOM 2174 N ALA A 139 -7.654 -15.356 3.545 1.00 0.00 N ATOM 2175 CA ALA A 139 -7.854 -16.800 3.529 1.00 0.00 C ATOM 2176 C ALA A 139 -9.138 -17.167 2.793 1.00 0.00 C ATOM 2177 O ALA A 139 -9.175 -18.136 2.034 1.00 0.00 O ATOM 2178 CB ALA A 139 -7.883 -17.344 4.949 1.00 0.00 C ATOM 0 H ALA A 139 -7.531 -14.958 4.476 1.00 0.00 H new ATOM 0 HA ALA A 139 -7.018 -17.253 2.996 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -8.033 -18.423 4.922 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -6.937 -17.121 5.443 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -8.699 -16.878 5.501 1.00 0.00 H new ATOM 2184 N SER A 140 -10.191 -16.388 3.023 1.00 0.00 N ATOM 2185 CA SER A 140 -11.478 -16.635 2.385 1.00 0.00 C ATOM 2186 C SER A 140 -11.330 -16.699 0.868 1.00 0.00 C ATOM 2187 O SER A 140 -12.177 -17.260 0.173 1.00 0.00 O ATOM 2188 CB SER A 140 -12.478 -15.541 2.766 1.00 0.00 C ATOM 2189 OG SER A 140 -13.753 -15.798 2.204 1.00 0.00 O ATOM 0 H SER A 140 -10.177 -15.581 3.646 1.00 0.00 H new ATOM 0 HA SER A 140 -11.851 -17.597 2.736 1.00 0.00 H new ATOM 0 HB2 SER A 140 -12.561 -15.481 3.851 1.00 0.00 H new ATOM 0 HB3 SER A 140 -12.113 -14.574 2.420 1.00 0.00 H new ATOM 0 HG SER A 140 -14.374 -15.086 2.463 1.00 0.00 H new ATOM 2195 N TYR A 141 -10.247 -16.119 0.362 1.00 0.00 N ATOM 2196 CA TYR A 141 -9.988 -16.107 -1.073 1.00 0.00 C ATOM 2197 C TYR A 141 -9.169 -17.325 -1.489 1.00 0.00 C ATOM 2198 O TYR A 141 -9.522 -18.032 -2.433 1.00 0.00 O ATOM 2199 CB TYR A 141 -9.252 -14.825 -1.469 1.00 0.00 C ATOM 2200 CG TYR A 141 -10.126 -13.591 -1.435 1.00 0.00 C ATOM 2201 CD1 TYR A 141 -10.651 -13.121 -0.238 1.00 0.00 C ATOM 2202 CD2 TYR A 141 -10.426 -12.897 -2.601 1.00 0.00 C ATOM 2203 CE1 TYR A 141 -11.450 -11.994 -0.203 1.00 0.00 C ATOM 2204 CE2 TYR A 141 -11.223 -11.769 -2.575 1.00 0.00 C ATOM 2205 CZ TYR A 141 -11.733 -11.322 -1.374 1.00 0.00 C ATOM 2206 OH TYR A 141 -12.528 -10.199 -1.344 1.00 0.00 O ATOM 0 H TYR A 141 -9.535 -15.652 0.924 1.00 0.00 H new ATOM 0 HA TYR A 141 -10.947 -16.142 -1.590 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -8.406 -14.679 -0.798 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -8.845 -14.945 -2.473 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -10.431 -13.645 0.680 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -10.029 -13.245 -3.543 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -11.851 -11.641 0.736 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -11.446 -11.240 -3.490 1.00 0.00 H new ATOM 0 HH TYR A 141 -12.628 -9.845 -2.252 1.00 0.00 H new ATOM 2216 N PHE A 142 -8.073 -17.565 -0.776 1.00 0.00 N ATOM 2217 CA PHE A 142 -7.203 -18.697 -1.070 1.00 0.00 C ATOM 2218 C PHE A 142 -7.993 -20.002 -1.082 1.00 0.00 C ATOM 2219 O PHE A 142 -7.838 -20.828 -1.983 1.00 0.00 O ATOM 2220 CB PHE A 142 -6.074 -18.781 -0.040 1.00 0.00 C ATOM 2221 CG PHE A 142 -4.951 -17.819 -0.303 1.00 0.00 C ATOM 2222 CD1 PHE A 142 -5.133 -16.456 -0.130 1.00 0.00 C ATOM 2223 CD2 PHE A 142 -3.712 -18.277 -0.721 1.00 0.00 C ATOM 2224 CE1 PHE A 142 -4.101 -15.569 -0.371 1.00 0.00 C ATOM 2225 CE2 PHE A 142 -2.676 -17.395 -0.964 1.00 0.00 C ATOM 2226 CZ PHE A 142 -2.871 -16.039 -0.788 1.00 0.00 C ATOM 0 H PHE A 142 -7.767 -16.990 0.009 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.772 -18.544 -2.060 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.483 -18.588 0.952 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -5.677 -19.796 -0.029 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.092 -16.083 0.197 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -3.554 -19.336 -0.859 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.256 -14.509 -0.233 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -1.716 -17.765 -1.291 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.063 -15.347 -0.976 1.00 0.00 H new