USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1174 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 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 159 ASN : amide:sc= -1.05! X(o=-1.1!,f=-1.3) USER MOD Set 2.1: A 139 THR OG1 : rot 169:sc= 1.28 USER MOD Set 2.2: A 141 CYS SG : rot -69:sc= -0.344! USER MOD Set 3.1: A 97 ASN :FLIP amide:sc= -8.89! C(o=-85!,f=-84!) USER MOD Set 3.2: A 108 HIS : no HD1:sc= -27.7! C(o=-84!,f=-94!) USER MOD Set 3.3: A 129 ASN :FLIP amide:sc= -18.4! C(o=-88!,f=-84!) USER MOD Set 3.4: A 132 HIS :FLIP no HD1:sc= -21.7! C(o=-86!,f=-84!) USER MOD Set 3.5: A 156 MET CE :methyl 155:sc= -7.44! (180deg=-6.88!) USER MOD Set 4.1: A 40 THR OG1 : rot -120:sc= -1.95! USER MOD Set 4.2: A 43 GLN : amide:sc= -14.8! C(o=-17!,f=-29!) USER MOD Single : A 11 SER OG : rot 180:sc= -0.878! USER MOD Single : A 20 GLN : amide:sc= -3.15! C(o=-3.2!,f=-3.2!) USER MOD Single : A 22 THR OG1 : rot 96:sc= 0.438 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc=-0.00981 X(o=-0.0098,f=0) USER MOD Single : A 27 ASN : amide:sc= -0.0084 K(o=-0.0084,f=-1) USER MOD Single : A 28 ASN : amide:sc= -0.321 K(o=-0.32,f=-3.5!) USER MOD Single : A 30 ASN : amide:sc=-0.00543 X(o=-0.0054,f=-0.2) USER MOD Single : A 32 ASN : amide:sc= -0.375 X(o=-0.38,f=0) USER MOD Single : A 34 GLN :FLIP amide:sc= 0 F(o=-0.57,f=0) USER MOD Single : A 35 ASN : amide:sc= -4.59! C(o=-4.6!,f=-7.5!) USER MOD Single : A 45 MET CE :methyl 157:sc= -12.4! (180deg=-13.1!) USER MOD Single : A 46 LYS NZ :NH3+ 145:sc= -1.7! (180deg=-2.8!) USER MOD Single : A 49 ASN : amide:sc= -11.6! C(o=-12!,f=-20!) USER MOD Single : A 62 ASN : amide:sc= -5.83! C(o=-5.8!,f=-15!) USER MOD Single : A 66 LYS NZ :NH3+ 134:sc= -2.65! (180deg=-10.1!) USER MOD Single : A 69 THR OG1 : rot 115:sc= -1.65 USER MOD Single : A 75 HIS : no HE2:sc= -16.2! C(o=-16!,f=-27!) USER MOD Single : A 85 THR OG1 : rot -154:sc= -3.38! USER MOD Single : A 87 GLN : amide:sc= -0.149 K(o=-0.15,f=-2.1!) USER MOD Single : A 88 THR OG1 : rot -61:sc= -2.72! USER MOD Single : A 93 GLN : amide:sc= -0.435 K(o=-0.44,f=-3.9!) USER MOD Single : A 101 ASN : amide:sc= -0.771 X(o=-0.77,f=-0.28) USER MOD Single : A 104 ASN : amide:sc= -5.13! C(o=-5.1!,f=-7.7!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 HIS : no HD1:sc= -8.2! C(o=-8.2!,f=-13!) USER MOD Single : A 125 HIS :FLIP no HE2:sc= -4.43! C(o=-7.7!,f=-4.4!) USER MOD Single : A 126 THR OG1 : rot -90:sc= -1.01 USER MOD Single : A 128 SER OG : rot 87:sc= -3.85! USER MOD Single : A 134 ASN : amide:sc= -4.85! C(o=-4.9!,f=-21!) USER MOD Single : A 135 HIS : no HD1:sc= -10.5! C(o=-10!,f=-14!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 TYR OH : rot 30:sc= -2.07! USER MOD Single : A 150 ASN : amide:sc= -2.04 K(o=-2,f=-4!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN :FLIP amide:sc= -0.026 F(o=-0.71,f=-0.026) USER MOD ----------------------------------------------------------------- ATOM 104 N GLU A 8 3.235 21.323 -7.956 1.00 0.00 N ATOM 105 CA GLU A 8 1.915 21.347 -7.259 1.00 0.00 C ATOM 106 C GLU A 8 1.200 20.009 -7.463 1.00 0.00 C ATOM 107 O GLU A 8 0.788 19.359 -6.523 1.00 0.00 O ATOM 108 CB GLU A 8 1.136 22.473 -7.935 1.00 0.00 C ATOM 109 CG GLU A 8 0.822 23.565 -6.911 1.00 0.00 C ATOM 110 CD GLU A 8 2.116 24.273 -6.506 1.00 0.00 C ATOM 111 OE1 GLU A 8 3.170 23.682 -6.680 1.00 0.00 O ATOM 112 OE2 GLU A 8 2.030 25.391 -6.029 1.00 0.00 O ATOM 0 HA GLU A 8 2.011 21.504 -6.185 1.00 0.00 H new ATOM 0 HB2 GLU A 8 1.718 22.888 -8.758 1.00 0.00 H new ATOM 0 HB3 GLU A 8 0.212 22.084 -8.362 1.00 0.00 H new ATOM 0 HG2 GLU A 8 0.119 24.283 -7.333 1.00 0.00 H new ATOM 0 HG3 GLU A 8 0.344 23.129 -6.034 1.00 0.00 H new ATOM 119 N LEU A 9 1.063 19.598 -8.691 1.00 0.00 N ATOM 120 CA LEU A 9 0.394 18.300 -8.985 1.00 0.00 C ATOM 121 C LEU A 9 0.833 17.246 -7.971 1.00 0.00 C ATOM 122 O LEU A 9 0.155 17.000 -6.992 1.00 0.00 O ATOM 123 CB LEU A 9 0.900 17.943 -10.371 1.00 0.00 C ATOM 124 CG LEU A 9 -0.210 18.108 -11.413 1.00 0.00 C ATOM 125 CD1 LEU A 9 -1.120 16.885 -11.397 1.00 0.00 C ATOM 126 CD2 LEU A 9 -1.022 19.371 -11.122 1.00 0.00 C ATOM 0 H LEU A 9 1.388 20.110 -9.511 1.00 0.00 H new ATOM 0 HA LEU A 9 -0.693 18.355 -8.933 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.746 18.580 -10.630 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.262 16.915 -10.378 1.00 0.00 H new ATOM 0 HG LEU A 9 0.242 18.202 -12.401 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -1.908 17.008 -12.140 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -0.537 15.994 -11.630 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -1.567 16.777 -10.409 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -1.808 19.478 -11.869 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -1.471 19.295 -10.131 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -0.367 20.241 -11.158 1.00 0.00 H new ATOM 138 N ALA A 10 1.974 16.631 -8.183 1.00 0.00 N ATOM 139 CA ALA A 10 2.456 15.616 -7.205 1.00 0.00 C ATOM 140 C ALA A 10 2.237 16.172 -5.798 1.00 0.00 C ATOM 141 O ALA A 10 1.804 15.485 -4.907 1.00 0.00 O ATOM 142 CB ALA A 10 3.947 15.439 -7.493 1.00 0.00 C ATOM 0 H ALA A 10 2.584 16.789 -8.985 1.00 0.00 H new ATOM 0 HA ALA A 10 1.934 14.662 -7.283 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.365 14.703 -6.806 1.00 0.00 H new ATOM 0 HB2 ALA A 10 4.081 15.096 -8.519 1.00 0.00 H new ATOM 0 HB3 ALA A 10 4.459 16.392 -7.360 1.00 0.00 H new ATOM 148 N SER A 11 2.502 17.432 -5.598 1.00 0.00 N ATOM 149 CA SER A 11 2.271 18.012 -4.249 1.00 0.00 C ATOM 150 C SER A 11 0.852 17.661 -3.790 1.00 0.00 C ATOM 151 O SER A 11 0.659 16.768 -2.992 1.00 0.00 O ATOM 152 CB SER A 11 2.446 19.522 -4.416 1.00 0.00 C ATOM 153 OG SER A 11 1.324 20.194 -3.860 1.00 0.00 O ATOM 0 H SER A 11 2.864 18.077 -6.300 1.00 0.00 H new ATOM 0 HA SER A 11 2.959 17.626 -3.497 1.00 0.00 H new ATOM 0 HB2 SER A 11 3.361 19.850 -3.922 1.00 0.00 H new ATOM 0 HB3 SER A 11 2.547 19.772 -5.472 1.00 0.00 H new ATOM 0 HG SER A 11 1.437 21.162 -3.966 1.00 0.00 H new ATOM 159 N ALA A 12 -0.147 18.338 -4.296 1.00 0.00 N ATOM 160 CA ALA A 12 -1.539 18.010 -3.877 1.00 0.00 C ATOM 161 C ALA A 12 -1.889 16.581 -4.298 1.00 0.00 C ATOM 162 O ALA A 12 -2.239 15.751 -3.483 1.00 0.00 O ATOM 163 CB ALA A 12 -2.438 19.015 -4.599 1.00 0.00 C ATOM 0 H ALA A 12 -0.059 19.095 -4.974 1.00 0.00 H new ATOM 0 HA ALA A 12 -1.663 18.070 -2.796 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -3.479 18.828 -4.334 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -2.164 20.027 -4.302 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.313 18.906 -5.676 1.00 0.00 H new ATOM 169 N ALA A 13 -1.795 16.286 -5.566 1.00 0.00 N ATOM 170 CA ALA A 13 -2.120 14.909 -6.036 1.00 0.00 C ATOM 171 C ALA A 13 -1.458 13.875 -5.123 1.00 0.00 C ATOM 172 O ALA A 13 -2.088 12.940 -4.672 1.00 0.00 O ATOM 173 CB ALA A 13 -1.543 14.823 -7.449 1.00 0.00 C ATOM 0 H ALA A 13 -1.508 16.938 -6.296 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.191 14.709 -6.023 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -1.743 13.835 -7.864 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -2.008 15.582 -8.079 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.467 14.991 -7.413 1.00 0.00 H new ATOM 179 N ALA A 14 -0.191 14.034 -4.847 1.00 0.00 N ATOM 180 CA ALA A 14 0.501 13.056 -3.963 1.00 0.00 C ATOM 181 C ALA A 14 0.354 13.466 -2.492 1.00 0.00 C ATOM 182 O ALA A 14 0.979 12.905 -1.615 1.00 0.00 O ATOM 183 CB ALA A 14 1.962 13.071 -4.399 1.00 0.00 C ATOM 0 H ALA A 14 0.391 14.796 -5.195 1.00 0.00 H new ATOM 0 HA ALA A 14 0.075 12.056 -4.048 1.00 0.00 H new ATOM 0 HB1 ALA A 14 2.531 12.371 -3.788 1.00 0.00 H new ATOM 0 HB2 ALA A 14 2.032 12.778 -5.447 1.00 0.00 H new ATOM 0 HB3 ALA A 14 2.368 14.075 -4.275 1.00 0.00 H new ATOM 189 N ARG A 15 -0.490 14.425 -2.214 1.00 0.00 N ATOM 190 CA ARG A 15 -0.714 14.846 -0.797 1.00 0.00 C ATOM 191 C ARG A 15 -2.144 14.470 -0.396 1.00 0.00 C ATOM 192 O ARG A 15 -2.520 14.525 0.758 1.00 0.00 O ATOM 193 CB ARG A 15 -0.533 16.364 -0.774 1.00 0.00 C ATOM 194 CG ARG A 15 -1.011 16.910 0.574 1.00 0.00 C ATOM 195 CD ARG A 15 -0.172 16.299 1.699 1.00 0.00 C ATOM 196 NE ARG A 15 -1.163 15.802 2.695 1.00 0.00 N ATOM 197 CZ ARG A 15 -1.006 14.628 3.243 1.00 0.00 C ATOM 198 NH1 ARG A 15 0.116 14.332 3.840 1.00 0.00 N ATOM 199 NH2 ARG A 15 -1.969 13.750 3.195 1.00 0.00 N ATOM 0 H ARG A 15 -1.035 14.936 -2.908 1.00 0.00 H new ATOM 0 HA ARG A 15 -0.026 14.364 -0.103 1.00 0.00 H new ATOM 0 HB2 ARG A 15 0.515 16.619 -0.932 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -1.098 16.822 -1.586 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -0.924 17.996 0.590 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -2.065 16.673 0.722 1.00 0.00 H new ATOM 0 HD2 ARG A 15 0.455 15.488 1.328 1.00 0.00 H new ATOM 0 HD3 ARG A 15 0.494 17.040 2.141 1.00 0.00 H new ATOM 0 HE ARG A 15 -1.964 16.380 2.949 1.00 0.00 H new ATOM 0 HH11 ARG A 15 0.870 15.018 3.878 1.00 0.00 H new ATOM 0 HH12 ARG A 15 0.239 13.415 4.268 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -2.846 13.980 2.729 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -1.845 12.833 3.624 1.00 0.00 H new ATOM 213 N GLY A 16 -2.936 14.080 -1.361 1.00 0.00 N ATOM 214 CA GLY A 16 -4.342 13.681 -1.091 1.00 0.00 C ATOM 215 C GLY A 16 -5.261 14.863 -1.420 1.00 0.00 C ATOM 216 O GLY A 16 -6.449 14.832 -1.164 1.00 0.00 O ATOM 0 H GLY A 16 -2.659 14.022 -2.341 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -4.611 12.814 -1.694 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -4.459 13.391 -0.047 1.00 0.00 H new ATOM 220 N ASP A 17 -4.713 15.905 -1.997 1.00 0.00 N ATOM 221 CA ASP A 17 -5.540 17.092 -2.357 1.00 0.00 C ATOM 222 C ASP A 17 -6.425 16.762 -3.559 1.00 0.00 C ATOM 223 O ASP A 17 -5.971 16.714 -4.685 1.00 0.00 O ATOM 224 CB ASP A 17 -4.534 18.180 -2.714 1.00 0.00 C ATOM 225 CG ASP A 17 -4.558 19.272 -1.643 1.00 0.00 C ATOM 226 OD1 ASP A 17 -5.043 18.999 -0.558 1.00 0.00 O ATOM 227 OD2 ASP A 17 -4.089 20.360 -1.925 1.00 0.00 O ATOM 0 H ASP A 17 -3.724 15.982 -2.234 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.201 17.402 -1.547 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -3.534 17.754 -2.791 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -4.774 18.606 -3.688 1.00 0.00 H new ATOM 232 N LEU A 18 -7.683 16.526 -3.325 1.00 0.00 N ATOM 233 CA LEU A 18 -8.603 16.186 -4.444 1.00 0.00 C ATOM 234 C LEU A 18 -8.929 17.431 -5.274 1.00 0.00 C ATOM 235 O LEU A 18 -8.759 17.453 -6.477 1.00 0.00 O ATOM 236 CB LEU A 18 -9.852 15.657 -3.759 1.00 0.00 C ATOM 237 CG LEU A 18 -11.035 15.688 -4.726 1.00 0.00 C ATOM 238 CD1 LEU A 18 -10.652 14.977 -6.025 1.00 0.00 C ATOM 239 CD2 LEU A 18 -12.231 14.977 -4.088 1.00 0.00 C ATOM 0 H LEU A 18 -8.117 16.554 -2.402 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.168 15.462 -5.134 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -9.682 14.638 -3.413 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -10.076 16.259 -2.879 1.00 0.00 H new ATOM 0 HG LEU A 18 -11.300 16.723 -4.944 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.496 14.999 -6.714 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.799 15.482 -6.479 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -10.387 13.942 -5.809 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -13.076 14.998 -4.776 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -11.966 13.942 -3.871 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -12.504 15.484 -3.162 1.00 0.00 H new ATOM 251 N GLU A 19 -9.410 18.460 -4.637 1.00 0.00 N ATOM 252 CA GLU A 19 -9.767 19.706 -5.380 1.00 0.00 C ATOM 253 C GLU A 19 -8.516 20.382 -5.953 1.00 0.00 C ATOM 254 O GLU A 19 -8.523 20.871 -7.066 1.00 0.00 O ATOM 255 CB GLU A 19 -10.440 20.607 -4.343 1.00 0.00 C ATOM 256 CG GLU A 19 -11.945 20.659 -4.612 1.00 0.00 C ATOM 257 CD GLU A 19 -12.218 21.570 -5.810 1.00 0.00 C ATOM 258 OE1 GLU A 19 -11.363 21.650 -6.676 1.00 0.00 O ATOM 259 OE2 GLU A 19 -13.277 22.175 -5.841 1.00 0.00 O ATOM 0 H GLU A 19 -9.573 18.495 -3.631 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.418 19.498 -6.229 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.252 20.227 -3.339 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.017 21.610 -4.388 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.325 19.657 -4.810 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -12.470 21.031 -3.732 1.00 0.00 H new ATOM 266 N GLN A 20 -7.444 20.422 -5.208 1.00 0.00 N ATOM 267 CA GLN A 20 -6.207 21.074 -5.725 1.00 0.00 C ATOM 268 C GLN A 20 -5.906 20.583 -7.144 1.00 0.00 C ATOM 269 O GLN A 20 -6.040 21.316 -8.104 1.00 0.00 O ATOM 270 CB GLN A 20 -5.098 20.647 -4.764 1.00 0.00 C ATOM 271 CG GLN A 20 -4.039 21.748 -4.682 1.00 0.00 C ATOM 272 CD GLN A 20 -4.172 22.483 -3.348 1.00 0.00 C ATOM 273 OE1 GLN A 20 -3.190 22.732 -2.678 1.00 0.00 O ATOM 274 NE2 GLN A 20 -5.355 22.837 -2.927 1.00 0.00 N ATOM 0 H GLN A 20 -7.372 20.033 -4.268 1.00 0.00 H new ATOM 0 HA GLN A 20 -6.304 22.158 -5.776 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -5.514 20.454 -3.775 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -4.644 19.717 -5.106 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -3.042 21.317 -4.774 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -4.161 22.448 -5.509 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -6.180 22.628 -3.489 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -5.455 23.323 -2.036 1.00 0.00 H new ATOM 283 N LEU A 21 -5.505 19.350 -7.284 1.00 0.00 N ATOM 284 CA LEU A 21 -5.203 18.821 -8.642 1.00 0.00 C ATOM 285 C LEU A 21 -6.364 19.133 -9.584 1.00 0.00 C ATOM 286 O LEU A 21 -6.173 19.499 -10.727 1.00 0.00 O ATOM 287 CB LEU A 21 -5.038 17.311 -8.453 1.00 0.00 C ATOM 288 CG LEU A 21 -6.320 16.706 -7.877 1.00 0.00 C ATOM 289 CD1 LEU A 21 -7.241 16.271 -9.018 1.00 0.00 C ATOM 290 CD2 LEU A 21 -5.964 15.485 -7.025 1.00 0.00 C ATOM 0 H LEU A 21 -5.374 18.688 -6.519 1.00 0.00 H new ATOM 0 HA LEU A 21 -4.310 19.267 -9.080 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -4.803 16.841 -9.408 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.201 17.110 -7.785 1.00 0.00 H new ATOM 0 HG LEU A 21 -6.828 17.450 -7.264 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -8.153 15.840 -8.605 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -7.493 17.136 -9.632 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -6.734 15.526 -9.631 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -6.875 15.051 -6.613 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.457 14.745 -7.644 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -5.306 15.789 -6.211 1.00 0.00 H new ATOM 302 N THR A 22 -7.567 19.001 -9.104 1.00 0.00 N ATOM 303 CA THR A 22 -8.747 19.302 -9.961 1.00 0.00 C ATOM 304 C THR A 22 -8.695 20.764 -10.402 1.00 0.00 C ATOM 305 O THR A 22 -8.542 21.064 -11.570 1.00 0.00 O ATOM 306 CB THR A 22 -9.963 19.044 -9.067 1.00 0.00 C ATOM 307 OG1 THR A 22 -10.205 17.646 -8.996 1.00 0.00 O ATOM 308 CG2 THR A 22 -11.191 19.748 -9.649 1.00 0.00 C ATOM 0 H THR A 22 -7.785 18.698 -8.155 1.00 0.00 H new ATOM 0 HA THR A 22 -8.781 18.694 -10.865 1.00 0.00 H new ATOM 0 HB THR A 22 -9.768 19.433 -8.068 1.00 0.00 H new ATOM 0 HG1 THR A 22 -9.783 17.281 -8.190 1.00 0.00 H new ATOM 0 HG21 THR A 22 -12.054 19.562 -9.010 1.00 0.00 H new ATOM 0 HG22 THR A 22 -11.004 20.820 -9.703 1.00 0.00 H new ATOM 0 HG23 THR A 22 -11.391 19.364 -10.649 1.00 0.00 H new ATOM 316 N SER A 23 -8.810 21.679 -9.478 1.00 0.00 N ATOM 317 CA SER A 23 -8.753 23.118 -9.850 1.00 0.00 C ATOM 318 C SER A 23 -7.603 23.342 -10.833 1.00 0.00 C ATOM 319 O SER A 23 -7.739 24.038 -11.820 1.00 0.00 O ATOM 320 CB SER A 23 -8.499 23.859 -8.539 1.00 0.00 C ATOM 321 OG SER A 23 -9.558 24.780 -8.310 1.00 0.00 O ATOM 0 H SER A 23 -8.941 21.491 -8.484 1.00 0.00 H new ATOM 0 HA SER A 23 -9.666 23.466 -10.333 1.00 0.00 H new ATOM 0 HB2 SER A 23 -8.433 23.150 -7.714 1.00 0.00 H new ATOM 0 HB3 SER A 23 -7.546 24.386 -8.584 1.00 0.00 H new ATOM 0 HG SER A 23 -9.400 25.257 -7.469 1.00 0.00 H new ATOM 327 N LEU A 24 -6.470 22.746 -10.572 1.00 0.00 N ATOM 328 CA LEU A 24 -5.308 22.906 -11.490 1.00 0.00 C ATOM 329 C LEU A 24 -5.658 22.349 -12.868 1.00 0.00 C ATOM 330 O LEU A 24 -5.142 22.784 -13.878 1.00 0.00 O ATOM 331 CB LEU A 24 -4.189 22.080 -10.857 1.00 0.00 C ATOM 332 CG LEU A 24 -3.286 22.991 -10.029 1.00 0.00 C ATOM 333 CD1 LEU A 24 -3.988 23.340 -8.718 1.00 0.00 C ATOM 334 CD2 LEU A 24 -1.976 22.262 -9.727 1.00 0.00 C ATOM 0 H LEU A 24 -6.300 22.153 -9.759 1.00 0.00 H new ATOM 0 HA LEU A 24 -5.022 23.950 -11.622 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -4.612 21.299 -10.225 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.607 21.582 -11.633 1.00 0.00 H new ATOM 0 HG LEU A 24 -3.076 23.905 -10.584 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -3.346 23.991 -8.124 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.926 23.853 -8.933 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.194 22.426 -8.161 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.328 22.909 -9.136 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.187 21.351 -9.167 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -1.478 22.006 -10.662 1.00 0.00 H new ATOM 346 N LEU A 25 -6.534 21.386 -12.911 1.00 0.00 N ATOM 347 CA LEU A 25 -6.927 20.792 -14.210 1.00 0.00 C ATOM 348 C LEU A 25 -7.663 21.838 -15.049 1.00 0.00 C ATOM 349 O LEU A 25 -7.351 22.055 -16.204 1.00 0.00 O ATOM 350 CB LEU A 25 -7.857 19.643 -13.820 1.00 0.00 C ATOM 351 CG LEU A 25 -7.435 18.358 -14.534 1.00 0.00 C ATOM 352 CD1 LEU A 25 -5.959 18.079 -14.256 1.00 0.00 C ATOM 353 CD2 LEU A 25 -8.270 17.191 -14.006 1.00 0.00 C ATOM 0 H LEU A 25 -6.996 20.985 -12.095 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.082 20.450 -14.808 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.830 19.494 -12.741 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -8.885 19.893 -14.082 1.00 0.00 H new ATOM 0 HG LEU A 25 -7.591 18.472 -15.607 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.660 17.163 -14.765 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.356 18.911 -14.621 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.806 17.964 -13.183 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -7.973 16.273 -14.512 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -8.108 17.083 -12.934 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.326 17.384 -14.195 1.00 0.00 H new ATOM 365 N GLN A 26 -8.625 22.500 -14.470 1.00 0.00 N ATOM 366 CA GLN A 26 -9.367 23.546 -15.226 1.00 0.00 C ATOM 367 C GLN A 26 -8.466 24.765 -15.438 1.00 0.00 C ATOM 368 O GLN A 26 -8.816 25.698 -16.131 1.00 0.00 O ATOM 369 CB GLN A 26 -10.561 23.909 -14.341 1.00 0.00 C ATOM 370 CG GLN A 26 -10.063 24.352 -12.962 1.00 0.00 C ATOM 371 CD GLN A 26 -11.198 25.048 -12.210 1.00 0.00 C ATOM 372 OE1 GLN A 26 -11.392 26.240 -12.345 1.00 0.00 O ATOM 373 NE2 GLN A 26 -11.962 24.348 -11.416 1.00 0.00 N ATOM 0 H GLN A 26 -8.929 22.362 -13.506 1.00 0.00 H new ATOM 0 HA GLN A 26 -9.685 23.202 -16.210 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -11.140 24.708 -14.804 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -11.226 23.051 -14.240 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -9.712 23.489 -12.396 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -9.215 25.028 -13.070 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -11.799 23.347 -11.303 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -12.722 24.802 -10.909 1.00 0.00 H new ATOM 382 N ASN A 27 -7.304 24.760 -14.841 1.00 0.00 N ATOM 383 CA ASN A 27 -6.373 25.912 -14.999 1.00 0.00 C ATOM 384 C ASN A 27 -5.278 25.570 -16.013 1.00 0.00 C ATOM 385 O ASN A 27 -5.093 26.257 -16.997 1.00 0.00 O ATOM 386 CB ASN A 27 -5.768 26.121 -13.611 1.00 0.00 C ATOM 387 CG ASN A 27 -4.737 27.248 -13.666 1.00 0.00 C ATOM 388 OD1 ASN A 27 -4.851 28.155 -14.465 1.00 0.00 O ATOM 389 ND2 ASN A 27 -3.726 27.228 -12.840 1.00 0.00 N ATOM 0 H ASN A 27 -6.960 24.004 -14.249 1.00 0.00 H new ATOM 0 HA ASN A 27 -6.878 26.806 -15.365 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -6.552 26.366 -12.895 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -5.297 25.200 -13.266 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -3.032 27.975 -12.866 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -3.631 26.466 -12.169 1.00 0.00 H new ATOM 396 N ASN A 28 -4.549 24.513 -15.778 1.00 0.00 N ATOM 397 CA ASN A 28 -3.465 24.130 -16.727 1.00 0.00 C ATOM 398 C ASN A 28 -2.684 22.959 -16.144 1.00 0.00 C ATOM 399 O ASN A 28 -2.291 22.984 -14.995 1.00 0.00 O ATOM 400 CB ASN A 28 -2.576 25.368 -16.849 1.00 0.00 C ATOM 401 CG ASN A 28 -2.366 25.704 -18.326 1.00 0.00 C ATOM 402 OD1 ASN A 28 -2.771 24.956 -19.194 1.00 0.00 O ATOM 403 ND2 ASN A 28 -1.745 26.805 -18.650 1.00 0.00 N ATOM 0 H ASN A 28 -4.657 23.899 -14.971 1.00 0.00 H new ATOM 0 HA ASN A 28 -3.845 23.821 -17.701 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -3.037 26.212 -16.336 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -1.615 25.188 -16.366 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -1.599 27.038 -19.632 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -1.405 27.432 -17.921 1.00 0.00 H new ATOM 410 N VAL A 29 -2.471 21.921 -16.904 1.00 0.00 N ATOM 411 CA VAL A 29 -1.740 20.759 -16.337 1.00 0.00 C ATOM 412 C VAL A 29 -1.015 19.939 -17.408 1.00 0.00 C ATOM 413 O VAL A 29 -1.541 19.665 -18.469 1.00 0.00 O ATOM 414 CB VAL A 29 -2.820 19.896 -15.682 1.00 0.00 C ATOM 415 CG1 VAL A 29 -3.102 20.401 -14.267 1.00 0.00 C ATOM 416 CG2 VAL A 29 -4.113 19.940 -16.499 1.00 0.00 C ATOM 0 H VAL A 29 -2.766 21.829 -17.876 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.970 21.096 -15.643 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.460 18.868 -15.641 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.872 19.782 -13.806 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -2.190 20.347 -13.673 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.446 21.434 -14.311 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.869 19.320 -16.017 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.471 20.968 -16.559 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.922 19.563 -17.504 1.00 0.00 H new ATOM 426 N ASN A 30 0.179 19.510 -17.098 1.00 0.00 N ATOM 427 CA ASN A 30 0.953 18.656 -18.040 1.00 0.00 C ATOM 428 C ASN A 30 0.570 17.203 -17.798 1.00 0.00 C ATOM 429 O ASN A 30 1.312 16.450 -17.217 1.00 0.00 O ATOM 430 CB ASN A 30 2.411 18.900 -17.692 1.00 0.00 C ATOM 431 CG ASN A 30 2.911 20.155 -18.408 1.00 0.00 C ATOM 432 OD1 ASN A 30 2.799 20.267 -19.613 1.00 0.00 O ATOM 433 ND2 ASN A 30 3.461 21.111 -17.712 1.00 0.00 N ATOM 0 H ASN A 30 0.655 19.719 -16.221 1.00 0.00 H new ATOM 0 HA ASN A 30 0.759 18.882 -19.089 1.00 0.00 H new ATOM 0 HB2 ASN A 30 2.523 19.016 -16.614 1.00 0.00 H new ATOM 0 HB3 ASN A 30 3.013 18.039 -17.984 1.00 0.00 H new ATOM 0 HD21 ASN A 30 3.797 21.953 -18.179 1.00 0.00 H new ATOM 0 HD22 ASN A 30 3.555 21.017 -16.701 1.00 0.00 H new ATOM 440 N VAL A 31 -0.600 16.812 -18.226 1.00 0.00 N ATOM 441 CA VAL A 31 -1.048 15.407 -18.008 1.00 0.00 C ATOM 442 C VAL A 31 0.120 14.433 -18.185 1.00 0.00 C ATOM 443 O VAL A 31 0.141 13.364 -17.606 1.00 0.00 O ATOM 444 CB VAL A 31 -2.111 15.166 -19.062 1.00 0.00 C ATOM 445 CG1 VAL A 31 -2.602 13.724 -18.967 1.00 0.00 C ATOM 446 CG2 VAL A 31 -3.285 16.121 -18.835 1.00 0.00 C ATOM 0 H VAL A 31 -1.266 17.407 -18.718 1.00 0.00 H new ATOM 0 HA VAL A 31 -1.430 15.252 -16.999 1.00 0.00 H new ATOM 0 HB VAL A 31 -1.688 15.343 -20.051 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -3.366 13.549 -19.724 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -1.766 13.044 -19.131 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -3.024 13.548 -17.978 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -4.048 15.946 -19.594 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -3.710 15.947 -17.846 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -2.935 17.151 -18.903 1.00 0.00 H new ATOM 456 N ASN A 32 1.093 14.793 -18.977 1.00 0.00 N ATOM 457 CA ASN A 32 2.255 13.887 -19.182 1.00 0.00 C ATOM 458 C ASN A 32 3.527 14.490 -18.579 1.00 0.00 C ATOM 459 O ASN A 32 4.620 14.046 -18.868 1.00 0.00 O ATOM 460 CB ASN A 32 2.397 13.763 -20.700 1.00 0.00 C ATOM 461 CG ASN A 32 1.567 12.580 -21.198 1.00 0.00 C ATOM 462 OD1 ASN A 32 2.090 11.670 -21.808 1.00 0.00 O ATOM 463 ND2 ASN A 32 0.283 12.553 -20.962 1.00 0.00 N ATOM 0 H ASN A 32 1.132 15.674 -19.489 1.00 0.00 H new ATOM 0 HA ASN A 32 2.106 12.921 -18.699 1.00 0.00 H new ATOM 0 HB2 ASN A 32 2.065 14.682 -21.183 1.00 0.00 H new ATOM 0 HB3 ASN A 32 3.444 13.623 -20.967 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -0.279 11.768 -21.290 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -0.158 13.317 -20.450 1.00 0.00 H new ATOM 470 N ALA A 33 3.413 15.496 -17.747 1.00 0.00 N ATOM 471 CA ALA A 33 4.647 16.090 -17.159 1.00 0.00 C ATOM 472 C ALA A 33 5.435 15.021 -16.391 1.00 0.00 C ATOM 473 O ALA A 33 5.332 13.841 -16.663 1.00 0.00 O ATOM 474 CB ALA A 33 4.168 17.169 -16.200 1.00 0.00 C ATOM 0 H ALA A 33 2.534 15.924 -17.455 1.00 0.00 H new ATOM 0 HA ALA A 33 5.305 16.493 -17.929 1.00 0.00 H new ATOM 0 HB1 ALA A 33 5.028 17.647 -15.732 1.00 0.00 H new ATOM 0 HB2 ALA A 33 3.592 17.914 -16.749 1.00 0.00 H new ATOM 0 HB3 ALA A 33 3.540 16.720 -15.431 1.00 0.00 H new ATOM 480 N GLN A 34 6.218 15.428 -15.427 1.00 0.00 N ATOM 481 CA GLN A 34 7.010 14.442 -14.633 1.00 0.00 C ATOM 482 C GLN A 34 7.648 15.135 -13.426 1.00 0.00 C ATOM 483 O GLN A 34 8.461 16.026 -13.570 1.00 0.00 O ATOM 484 CB GLN A 34 8.085 13.934 -15.595 1.00 0.00 C ATOM 485 CG GLN A 34 7.951 12.419 -15.756 1.00 0.00 C ATOM 486 CD GLN A 34 9.284 11.835 -16.230 1.00 0.00 C ATOM 487 OE1 GLN A 34 10.111 12.590 -16.900 1.00 0.00 O flip ATOM 488 NE2 GLN A 34 9.575 10.681 -15.987 1.00 0.00 N flip ATOM 0 H GLN A 34 6.344 16.403 -15.154 1.00 0.00 H new ATOM 0 HA GLN A 34 6.396 13.629 -14.245 1.00 0.00 H new ATOM 0 HB2 GLN A 34 7.982 14.424 -16.563 1.00 0.00 H new ATOM 0 HB3 GLN A 34 9.076 14.184 -15.215 1.00 0.00 H new ATOM 0 HG2 GLN A 34 7.660 11.966 -14.808 1.00 0.00 H new ATOM 0 HG3 GLN A 34 7.165 12.187 -16.474 1.00 0.00 H new ATOM 0 HE21 GLN A 34 8.928 10.091 -15.463 1.00 0.00 H new ATOM 0 HE22 GLN A 34 10.466 10.302 -16.307 1.00 0.00 H new ATOM 497 N ASN A 35 7.285 14.740 -12.232 1.00 0.00 N ATOM 498 CA ASN A 35 7.878 15.391 -11.028 1.00 0.00 C ATOM 499 C ASN A 35 9.384 15.111 -10.960 1.00 0.00 C ATOM 500 O ASN A 35 9.875 14.170 -11.553 1.00 0.00 O ATOM 501 CB ASN A 35 7.160 14.757 -9.837 1.00 0.00 C ATOM 502 CG ASN A 35 6.621 15.858 -8.921 1.00 0.00 C ATOM 503 OD1 ASN A 35 5.606 16.461 -9.211 1.00 0.00 O ATOM 504 ND2 ASN A 35 7.260 16.146 -7.821 1.00 0.00 N ATOM 0 H ASN A 35 6.609 14.001 -12.041 1.00 0.00 H new ATOM 0 HA ASN A 35 7.758 16.474 -11.045 1.00 0.00 H new ATOM 0 HB2 ASN A 35 6.342 14.126 -10.185 1.00 0.00 H new ATOM 0 HB3 ASN A 35 7.846 14.114 -9.286 1.00 0.00 H new ATOM 0 HD21 ASN A 35 6.908 16.878 -7.203 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.112 15.640 -7.578 1.00 0.00 H new ATOM 511 N GLY A 36 10.122 15.918 -10.243 1.00 0.00 N ATOM 512 CA GLY A 36 11.594 15.691 -10.139 1.00 0.00 C ATOM 513 C GLY A 36 11.856 14.238 -9.740 1.00 0.00 C ATOM 514 O GLY A 36 12.919 13.697 -9.972 1.00 0.00 O ATOM 0 H GLY A 36 9.770 16.723 -9.726 1.00 0.00 H new ATOM 0 HA2 GLY A 36 12.075 15.911 -11.092 1.00 0.00 H new ATOM 0 HA3 GLY A 36 12.026 16.366 -9.401 1.00 0.00 H new ATOM 518 N PHE A 37 10.882 13.602 -9.153 1.00 0.00 N ATOM 519 CA PHE A 37 11.039 12.181 -8.742 1.00 0.00 C ATOM 520 C PHE A 37 10.973 11.304 -9.984 1.00 0.00 C ATOM 521 O PHE A 37 11.595 10.264 -10.063 1.00 0.00 O ATOM 522 CB PHE A 37 9.838 11.931 -7.826 1.00 0.00 C ATOM 523 CG PHE A 37 9.617 10.450 -7.600 1.00 0.00 C ATOM 524 CD1 PHE A 37 9.202 9.621 -8.651 1.00 0.00 C ATOM 525 CD2 PHE A 37 9.799 9.912 -6.320 1.00 0.00 C ATOM 526 CE1 PHE A 37 8.972 8.260 -8.424 1.00 0.00 C ATOM 527 CE2 PHE A 37 9.574 8.550 -6.094 1.00 0.00 C ATOM 528 CZ PHE A 37 9.159 7.723 -7.145 1.00 0.00 C ATOM 0 H PHE A 37 9.973 14.012 -8.938 1.00 0.00 H new ATOM 0 HA PHE A 37 11.983 11.963 -8.242 1.00 0.00 H new ATOM 0 HB2 PHE A 37 9.999 12.427 -6.869 1.00 0.00 H new ATOM 0 HB3 PHE A 37 8.944 12.371 -8.267 1.00 0.00 H new ATOM 0 HD1 PHE A 37 9.059 10.034 -9.639 1.00 0.00 H new ATOM 0 HD2 PHE A 37 10.113 10.549 -5.507 1.00 0.00 H new ATOM 0 HE1 PHE A 37 8.650 7.624 -9.235 1.00 0.00 H new ATOM 0 HE2 PHE A 37 9.721 8.136 -5.107 1.00 0.00 H new ATOM 0 HZ PHE A 37 8.983 6.672 -6.969 1.00 0.00 H new ATOM 538 N GLY A 38 10.220 11.727 -10.960 1.00 0.00 N ATOM 539 CA GLY A 38 10.109 10.933 -12.205 1.00 0.00 C ATOM 540 C GLY A 38 8.725 10.298 -12.296 1.00 0.00 C ATOM 541 O GLY A 38 8.566 9.223 -12.841 1.00 0.00 O ATOM 0 H GLY A 38 9.677 12.591 -10.945 1.00 0.00 H new ATOM 0 HA2 GLY A 38 10.283 11.572 -13.071 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.876 10.158 -12.222 1.00 0.00 H new ATOM 545 N ARG A 39 7.713 10.947 -11.784 1.00 0.00 N ATOM 546 CA ARG A 39 6.355 10.349 -11.879 1.00 0.00 C ATOM 547 C ARG A 39 5.268 11.407 -12.096 1.00 0.00 C ATOM 548 O ARG A 39 4.995 12.234 -11.252 1.00 0.00 O ATOM 549 CB ARG A 39 6.145 9.554 -10.590 1.00 0.00 C ATOM 550 CG ARG A 39 5.668 10.459 -9.481 1.00 0.00 C ATOM 551 CD ARG A 39 6.668 11.579 -9.348 1.00 0.00 C ATOM 552 NE ARG A 39 6.394 12.245 -8.040 1.00 0.00 N ATOM 553 CZ ARG A 39 7.089 11.936 -6.977 1.00 0.00 C ATOM 554 NH1 ARG A 39 7.071 10.719 -6.508 1.00 0.00 N ATOM 555 NH2 ARG A 39 7.799 12.854 -6.380 1.00 0.00 N ATOM 0 H ARG A 39 7.768 11.850 -11.312 1.00 0.00 H new ATOM 0 HA ARG A 39 6.279 9.698 -12.750 1.00 0.00 H new ATOM 0 HB2 ARG A 39 5.416 8.762 -10.759 1.00 0.00 H new ATOM 0 HB3 ARG A 39 7.078 9.072 -10.298 1.00 0.00 H new ATOM 0 HG2 ARG A 39 4.678 10.854 -9.708 1.00 0.00 H new ATOM 0 HG3 ARG A 39 5.584 9.907 -8.545 1.00 0.00 H new ATOM 0 HD2 ARG A 39 7.687 11.194 -9.380 1.00 0.00 H new ATOM 0 HD3 ARG A 39 6.568 12.287 -10.171 1.00 0.00 H new ATOM 0 HE ARG A 39 5.658 12.948 -7.975 1.00 0.00 H new ATOM 0 HH11 ARG A 39 6.512 10.002 -6.971 1.00 0.00 H new ATOM 0 HH12 ARG A 39 7.616 10.484 -5.678 1.00 0.00 H new ATOM 0 HH21 ARG A 39 7.810 13.807 -6.743 1.00 0.00 H new ATOM 0 HH22 ARG A 39 8.343 12.618 -5.550 1.00 0.00 H new ATOM 569 N THR A 40 4.621 11.378 -13.232 1.00 0.00 N ATOM 570 CA THR A 40 3.540 12.370 -13.470 1.00 0.00 C ATOM 571 C THR A 40 2.629 12.353 -12.246 1.00 0.00 C ATOM 572 O THR A 40 2.419 11.312 -11.658 1.00 0.00 O ATOM 573 CB THR A 40 2.792 11.882 -14.714 1.00 0.00 C ATOM 574 OG1 THR A 40 2.033 10.727 -14.390 1.00 0.00 O ATOM 575 CG2 THR A 40 3.795 11.547 -15.820 1.00 0.00 C ATOM 0 H THR A 40 4.793 10.720 -13.992 1.00 0.00 H new ATOM 0 HA THR A 40 3.905 13.386 -13.623 1.00 0.00 H new ATOM 0 HB THR A 40 2.122 12.667 -15.064 1.00 0.00 H new ATOM 0 HG1 THR A 40 2.326 9.976 -14.947 1.00 0.00 H new ATOM 0 HG21 THR A 40 3.260 11.200 -16.704 1.00 0.00 H new ATOM 0 HG22 THR A 40 4.371 12.438 -16.071 1.00 0.00 H new ATOM 0 HG23 THR A 40 4.470 10.764 -15.474 1.00 0.00 H new ATOM 583 N ALA A 41 2.103 13.469 -11.825 1.00 0.00 N ATOM 584 CA ALA A 41 1.236 13.431 -10.612 1.00 0.00 C ATOM 585 C ALA A 41 0.258 12.263 -10.715 1.00 0.00 C ATOM 586 O ALA A 41 -0.201 11.734 -9.722 1.00 0.00 O ATOM 587 CB ALA A 41 0.496 14.759 -10.569 1.00 0.00 C ATOM 0 H ALA A 41 2.230 14.385 -12.255 1.00 0.00 H new ATOM 0 HA ALA A 41 1.819 13.288 -9.702 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -0.156 14.784 -9.696 1.00 0.00 H new ATOM 0 HB2 ALA A 41 1.216 15.575 -10.508 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -0.103 14.871 -11.473 1.00 0.00 H new ATOM 593 N LEU A 42 -0.043 11.832 -11.909 1.00 0.00 N ATOM 594 CA LEU A 42 -0.961 10.674 -12.054 1.00 0.00 C ATOM 595 C LEU A 42 -0.324 9.476 -11.354 1.00 0.00 C ATOM 596 O LEU A 42 -0.994 8.664 -10.749 1.00 0.00 O ATOM 597 CB LEU A 42 -1.072 10.427 -13.559 1.00 0.00 C ATOM 598 CG LEU A 42 -2.096 9.320 -13.819 1.00 0.00 C ATOM 599 CD1 LEU A 42 -3.508 9.884 -13.663 1.00 0.00 C ATOM 600 CD2 LEU A 42 -1.915 8.781 -15.240 1.00 0.00 C ATOM 0 H LEU A 42 0.305 12.229 -12.782 1.00 0.00 H new ATOM 0 HA LEU A 42 -1.945 10.844 -11.617 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -1.373 11.343 -14.068 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -0.101 10.142 -13.964 1.00 0.00 H new ATOM 0 HG LEU A 42 -1.947 8.512 -13.103 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -4.237 9.095 -13.848 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -3.637 10.267 -12.651 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -3.658 10.692 -14.379 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.644 7.992 -15.426 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.063 9.588 -15.957 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.908 8.378 -15.351 1.00 0.00 H new ATOM 612 N GLN A 43 0.980 9.385 -11.414 1.00 0.00 N ATOM 613 CA GLN A 43 1.693 8.267 -10.736 1.00 0.00 C ATOM 614 C GLN A 43 1.625 8.467 -9.225 1.00 0.00 C ATOM 615 O GLN A 43 1.193 7.599 -8.494 1.00 0.00 O ATOM 616 CB GLN A 43 3.142 8.365 -11.204 1.00 0.00 C ATOM 617 CG GLN A 43 3.376 7.398 -12.363 1.00 0.00 C ATOM 618 CD GLN A 43 3.205 8.144 -13.682 1.00 0.00 C ATOM 619 OE1 GLN A 43 2.100 8.444 -14.082 1.00 0.00 O ATOM 620 NE2 GLN A 43 4.264 8.456 -14.381 1.00 0.00 N ATOM 0 H GLN A 43 1.583 10.043 -11.908 1.00 0.00 H new ATOM 0 HA GLN A 43 1.256 7.296 -10.970 1.00 0.00 H new ATOM 0 HB2 GLN A 43 3.364 9.385 -11.518 1.00 0.00 H new ATOM 0 HB3 GLN A 43 3.817 8.131 -10.381 1.00 0.00 H new ATOM 0 HG2 GLN A 43 4.377 6.972 -12.300 1.00 0.00 H new ATOM 0 HG3 GLN A 43 2.672 6.568 -12.307 1.00 0.00 H new ATOM 0 HE21 GLN A 43 5.192 8.202 -14.042 1.00 0.00 H new ATOM 0 HE22 GLN A 43 4.163 8.953 -15.266 1.00 0.00 H new ATOM 629 N VAL A 44 2.047 9.612 -8.739 1.00 0.00 N ATOM 630 CA VAL A 44 1.988 9.833 -7.273 1.00 0.00 C ATOM 631 C VAL A 44 0.519 9.785 -6.815 1.00 0.00 C ATOM 632 O VAL A 44 0.112 8.865 -6.140 1.00 0.00 O ATOM 633 CB VAL A 44 2.639 11.195 -6.986 1.00 0.00 C ATOM 634 CG1 VAL A 44 4.125 11.107 -7.211 1.00 0.00 C ATOM 635 CG2 VAL A 44 2.104 12.265 -7.906 1.00 0.00 C ATOM 0 H VAL A 44 2.422 10.385 -9.289 1.00 0.00 H new ATOM 0 HA VAL A 44 2.525 9.061 -6.722 1.00 0.00 H new ATOM 0 HB VAL A 44 2.411 11.453 -5.952 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.582 12.075 -7.006 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.550 10.357 -6.544 1.00 0.00 H new ATOM 0 HG13 VAL A 44 4.320 10.825 -8.246 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.585 13.216 -7.677 1.00 0.00 H new ATOM 0 HG22 VAL A 44 2.313 11.993 -8.941 1.00 0.00 H new ATOM 0 HG23 VAL A 44 1.027 12.360 -7.766 1.00 0.00 H new ATOM 645 N MET A 45 -0.277 10.751 -7.230 1.00 0.00 N ATOM 646 CA MET A 45 -1.737 10.801 -6.888 1.00 0.00 C ATOM 647 C MET A 45 -2.090 10.095 -5.581 1.00 0.00 C ATOM 648 O MET A 45 -3.199 9.633 -5.428 1.00 0.00 O ATOM 649 CB MET A 45 -2.405 10.089 -8.044 1.00 0.00 C ATOM 650 CG MET A 45 -1.783 8.713 -8.161 1.00 0.00 C ATOM 651 SD MET A 45 -2.892 7.618 -9.073 1.00 0.00 S ATOM 652 CE MET A 45 -4.169 7.492 -7.795 1.00 0.00 C ATOM 0 H MET A 45 0.039 11.529 -7.809 1.00 0.00 H new ATOM 0 HA MET A 45 -2.058 11.833 -6.743 1.00 0.00 H new ATOM 0 HB2 MET A 45 -3.479 10.010 -7.875 1.00 0.00 H new ATOM 0 HB3 MET A 45 -2.268 10.650 -8.969 1.00 0.00 H new ATOM 0 HG2 MET A 45 -0.822 8.780 -8.671 1.00 0.00 H new ATOM 0 HG3 MET A 45 -1.589 8.306 -7.169 1.00 0.00 H new ATOM 0 HE1 MET A 45 -5.118 7.216 -8.255 1.00 0.00 H new ATOM 0 HE2 MET A 45 -3.883 6.731 -7.069 1.00 0.00 H new ATOM 0 HE3 MET A 45 -4.276 8.453 -7.291 1.00 0.00 H new ATOM 662 N LYS A 46 -1.191 10.017 -4.641 1.00 0.00 N ATOM 663 CA LYS A 46 -1.510 9.342 -3.352 1.00 0.00 C ATOM 664 C LYS A 46 -2.019 7.918 -3.573 1.00 0.00 C ATOM 665 O LYS A 46 -1.331 6.953 -3.317 1.00 0.00 O ATOM 666 CB LYS A 46 -2.619 10.172 -2.744 1.00 0.00 C ATOM 667 CG LYS A 46 -2.041 11.495 -2.295 1.00 0.00 C ATOM 668 CD LYS A 46 -1.441 11.345 -0.900 1.00 0.00 C ATOM 669 CE LYS A 46 -0.063 10.681 -0.986 1.00 0.00 C ATOM 670 NZ LYS A 46 -0.283 9.276 -0.541 1.00 0.00 N ATOM 0 H LYS A 46 -0.245 10.393 -4.710 1.00 0.00 H new ATOM 0 HA LYS A 46 -0.625 9.269 -2.720 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -3.413 10.334 -3.473 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -3.064 9.647 -1.899 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -1.276 11.826 -2.997 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -2.818 12.259 -2.287 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -1.353 12.323 -0.427 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -2.103 10.747 -0.274 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.329 10.716 -2.002 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.660 11.189 -0.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.339 8.640 -1.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -0.067 9.195 0.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -1.275 9.011 -0.706 1.00 0.00 H new ATOM 684 N LEU A 47 -3.249 7.835 -4.027 1.00 0.00 N ATOM 685 CA LEU A 47 -3.977 6.576 -4.296 1.00 0.00 C ATOM 686 C LEU A 47 -4.964 6.338 -3.173 1.00 0.00 C ATOM 687 O LEU A 47 -5.910 5.591 -3.327 1.00 0.00 O ATOM 688 CB LEU A 47 -2.991 5.452 -4.418 1.00 0.00 C ATOM 689 CG LEU A 47 -2.055 5.747 -5.582 1.00 0.00 C ATOM 690 CD1 LEU A 47 -0.638 5.334 -5.207 1.00 0.00 C ATOM 691 CD2 LEU A 47 -2.529 4.958 -6.805 1.00 0.00 C ATOM 0 H LEU A 47 -3.807 8.664 -4.233 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.530 6.637 -5.233 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.423 5.346 -3.494 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.512 4.509 -4.582 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.062 6.812 -5.812 1.00 0.00 H new ATOM 0 HD11 LEU A 47 0.034 5.544 -6.039 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.316 5.895 -4.329 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -0.617 4.267 -4.984 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.867 5.160 -7.647 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.513 3.892 -6.579 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.545 5.260 -7.061 1.00 0.00 H new ATOM 703 N GLY A 48 -4.811 7.030 -2.062 1.00 0.00 N ATOM 704 CA GLY A 48 -5.832 6.883 -0.990 1.00 0.00 C ATOM 705 C GLY A 48 -7.137 7.108 -1.725 1.00 0.00 C ATOM 706 O GLY A 48 -7.998 6.251 -1.780 1.00 0.00 O ATOM 0 H GLY A 48 -4.043 7.671 -1.862 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -5.794 5.896 -0.530 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.687 7.612 -0.193 1.00 0.00 H new ATOM 710 N ASN A 49 -7.227 8.221 -2.410 1.00 0.00 N ATOM 711 CA ASN A 49 -8.372 8.450 -3.257 1.00 0.00 C ATOM 712 C ASN A 49 -7.944 8.056 -4.650 1.00 0.00 C ATOM 713 O ASN A 49 -6.847 8.353 -5.075 1.00 0.00 O ATOM 714 CB ASN A 49 -8.680 9.933 -3.221 1.00 0.00 C ATOM 715 CG ASN A 49 -7.574 10.787 -2.580 1.00 0.00 C ATOM 716 OD1 ASN A 49 -6.416 10.422 -2.571 1.00 0.00 O ATOM 717 ND2 ASN A 49 -7.895 11.934 -2.050 1.00 0.00 N ATOM 0 H ASN A 49 -6.535 8.971 -2.400 1.00 0.00 H new ATOM 0 HA ASN A 49 -9.251 7.887 -2.943 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -8.851 10.283 -4.239 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -9.608 10.087 -2.671 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -7.174 12.521 -1.630 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -8.867 12.244 -2.056 1.00 0.00 H new ATOM 724 N PRO A 50 -8.800 7.383 -5.311 1.00 0.00 N ATOM 725 CA PRO A 50 -8.503 6.930 -6.653 1.00 0.00 C ATOM 726 C PRO A 50 -8.982 7.978 -7.647 1.00 0.00 C ATOM 727 O PRO A 50 -8.580 7.991 -8.805 1.00 0.00 O ATOM 728 CB PRO A 50 -9.279 5.657 -6.739 1.00 0.00 C ATOM 729 CG PRO A 50 -10.370 5.769 -5.776 1.00 0.00 C ATOM 730 CD PRO A 50 -10.123 6.973 -4.899 1.00 0.00 C ATOM 0 HA PRO A 50 -7.446 6.778 -6.873 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -9.666 5.506 -7.747 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.645 4.800 -6.509 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -11.323 5.870 -6.295 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -10.432 4.866 -5.169 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -10.862 7.756 -5.065 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -10.159 6.720 -3.839 1.00 0.00 H new ATOM 738 N GLU A 51 -9.812 8.891 -7.175 1.00 0.00 N ATOM 739 CA GLU A 51 -10.290 9.978 -8.047 1.00 0.00 C ATOM 740 C GLU A 51 -9.110 10.915 -8.279 1.00 0.00 C ATOM 741 O GLU A 51 -9.026 11.609 -9.273 1.00 0.00 O ATOM 742 CB GLU A 51 -11.429 10.652 -7.272 1.00 0.00 C ATOM 743 CG GLU A 51 -10.886 11.740 -6.383 1.00 0.00 C ATOM 744 CD GLU A 51 -11.749 11.868 -5.127 1.00 0.00 C ATOM 745 OE1 GLU A 51 -12.870 12.335 -5.248 1.00 0.00 O ATOM 746 OE2 GLU A 51 -11.274 11.499 -4.066 1.00 0.00 O ATOM 0 H GLU A 51 -10.168 8.914 -6.220 1.00 0.00 H new ATOM 0 HA GLU A 51 -10.657 9.652 -9.020 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -12.154 11.071 -7.970 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -11.957 9.912 -6.671 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -9.856 11.514 -6.105 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -10.870 12.687 -6.922 1.00 0.00 H new ATOM 753 N ILE A 52 -8.175 10.903 -7.361 1.00 0.00 N ATOM 754 CA ILE A 52 -6.970 11.750 -7.514 1.00 0.00 C ATOM 755 C ILE A 52 -6.478 11.624 -8.955 1.00 0.00 C ATOM 756 O ILE A 52 -6.555 12.548 -9.747 1.00 0.00 O ATOM 757 CB ILE A 52 -5.946 11.151 -6.553 1.00 0.00 C ATOM 758 CG1 ILE A 52 -6.460 11.270 -5.096 1.00 0.00 C ATOM 759 CG2 ILE A 52 -4.609 11.886 -6.733 1.00 0.00 C ATOM 760 CD1 ILE A 52 -5.555 12.192 -4.268 1.00 0.00 C ATOM 0 H ILE A 52 -8.202 10.338 -6.512 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.150 12.804 -7.302 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.798 10.093 -6.769 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.478 11.659 -5.096 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -6.496 10.282 -4.637 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -3.869 11.467 -6.051 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.264 11.768 -7.760 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.744 12.945 -6.515 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.938 12.259 -3.250 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.543 11.788 -4.250 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.541 13.186 -4.716 1.00 0.00 H new ATOM 772 N ALA A 53 -6.005 10.460 -9.306 1.00 0.00 N ATOM 773 CA ALA A 53 -5.544 10.237 -10.697 1.00 0.00 C ATOM 774 C ALA A 53 -6.727 10.423 -11.637 1.00 0.00 C ATOM 775 O ALA A 53 -6.620 11.058 -12.660 1.00 0.00 O ATOM 776 CB ALA A 53 -5.051 8.792 -10.734 1.00 0.00 C ATOM 0 H ALA A 53 -5.919 9.655 -8.686 1.00 0.00 H new ATOM 0 HA ALA A 53 -4.758 10.928 -11.002 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -4.693 8.555 -11.736 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.238 8.667 -10.019 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.870 8.121 -10.473 1.00 0.00 H new ATOM 782 N ARG A 54 -7.864 9.882 -11.285 1.00 0.00 N ATOM 783 CA ARG A 54 -9.058 10.044 -12.158 1.00 0.00 C ATOM 784 C ARG A 54 -9.132 11.488 -12.656 1.00 0.00 C ATOM 785 O ARG A 54 -9.104 11.742 -13.838 1.00 0.00 O ATOM 786 CB ARG A 54 -10.257 9.720 -11.272 1.00 0.00 C ATOM 787 CG ARG A 54 -11.506 9.610 -12.145 1.00 0.00 C ATOM 788 CD ARG A 54 -12.410 8.491 -11.633 1.00 0.00 C ATOM 789 NE ARG A 54 -13.369 8.235 -12.741 1.00 0.00 N ATOM 790 CZ ARG A 54 -14.649 8.184 -12.493 1.00 0.00 C ATOM 791 NH1 ARG A 54 -15.072 7.795 -11.321 1.00 0.00 N ATOM 792 NH2 ARG A 54 -15.506 8.524 -13.416 1.00 0.00 N ATOM 0 H ARG A 54 -8.015 9.338 -10.435 1.00 0.00 H new ATOM 0 HA ARG A 54 -9.025 9.396 -13.034 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.088 8.785 -10.737 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -10.391 10.498 -10.520 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -12.047 10.556 -12.139 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -11.220 9.413 -13.178 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -11.835 7.597 -11.394 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -12.929 8.789 -10.722 1.00 0.00 H new ATOM 0 HE ARG A 54 -13.027 8.100 -13.692 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -14.402 7.531 -10.599 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -16.073 7.755 -11.127 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -15.175 8.830 -14.331 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -16.507 8.484 -13.222 1.00 0.00 H new ATOM 806 N ARG A 55 -9.205 12.441 -11.765 1.00 0.00 N ATOM 807 CA ARG A 55 -9.258 13.864 -12.210 1.00 0.00 C ATOM 808 C ARG A 55 -8.211 14.091 -13.299 1.00 0.00 C ATOM 809 O ARG A 55 -8.493 14.654 -14.338 1.00 0.00 O ATOM 810 CB ARG A 55 -8.932 14.684 -10.961 1.00 0.00 C ATOM 811 CG ARG A 55 -10.077 14.552 -9.954 1.00 0.00 C ATOM 812 CD ARG A 55 -11.396 14.942 -10.625 1.00 0.00 C ATOM 813 NE ARG A 55 -12.272 15.398 -9.511 1.00 0.00 N ATOM 814 CZ ARG A 55 -13.466 15.858 -9.766 1.00 0.00 C ATOM 815 NH1 ARG A 55 -14.103 15.462 -10.833 1.00 0.00 N ATOM 816 NH2 ARG A 55 -14.022 16.714 -8.953 1.00 0.00 N ATOM 0 H ARG A 55 -9.230 12.297 -10.755 1.00 0.00 H new ATOM 0 HA ARG A 55 -10.226 14.143 -12.627 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -8.000 14.335 -10.516 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -8.786 15.731 -11.227 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -10.134 13.528 -9.584 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -9.892 15.193 -9.092 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -11.247 15.733 -11.360 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -11.836 14.096 -11.153 1.00 0.00 H new ATOM 0 HE ARG A 55 -11.939 15.351 -8.548 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -13.668 14.793 -11.468 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -15.036 15.821 -11.033 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -13.523 17.023 -8.119 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -14.955 17.074 -9.152 1.00 0.00 H new ATOM 830 N LEU A 56 -7.009 13.633 -13.079 1.00 0.00 N ATOM 831 CA LEU A 56 -5.950 13.800 -14.121 1.00 0.00 C ATOM 832 C LEU A 56 -6.260 12.858 -15.286 1.00 0.00 C ATOM 833 O LEU A 56 -6.469 13.269 -16.410 1.00 0.00 O ATOM 834 CB LEU A 56 -4.636 13.392 -13.440 1.00 0.00 C ATOM 835 CG LEU A 56 -4.595 13.910 -11.995 1.00 0.00 C ATOM 836 CD1 LEU A 56 -3.164 13.820 -11.462 1.00 0.00 C ATOM 837 CD2 LEU A 56 -5.060 15.369 -11.951 1.00 0.00 C ATOM 0 H LEU A 56 -6.713 13.153 -12.229 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.894 14.817 -14.509 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.538 12.306 -13.446 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.790 13.791 -14.000 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.257 13.302 -11.378 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.134 14.188 -10.436 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.832 12.782 -11.485 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.505 14.426 -12.084 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.028 15.730 -10.923 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -4.403 15.979 -12.570 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.080 15.437 -12.328 1.00 0.00 H new ATOM 849 N LEU A 57 -6.313 11.591 -14.993 1.00 0.00 N ATOM 850 CA LEU A 57 -6.632 10.558 -16.018 1.00 0.00 C ATOM 851 C LEU A 57 -7.837 11.001 -16.866 1.00 0.00 C ATOM 852 O LEU A 57 -7.818 10.913 -18.078 1.00 0.00 O ATOM 853 CB LEU A 57 -6.964 9.326 -15.153 1.00 0.00 C ATOM 854 CG LEU A 57 -7.096 8.049 -15.993 1.00 0.00 C ATOM 855 CD1 LEU A 57 -7.814 8.351 -17.293 1.00 0.00 C ATOM 856 CD2 LEU A 57 -5.725 7.469 -16.316 1.00 0.00 C ATOM 0 H LEU A 57 -6.144 11.217 -14.059 1.00 0.00 H new ATOM 0 HA LEU A 57 -5.830 10.372 -16.732 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.183 9.188 -14.405 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -7.895 9.502 -14.614 1.00 0.00 H new ATOM 0 HG LEU A 57 -7.666 7.325 -15.412 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -7.902 7.437 -17.881 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -8.809 8.741 -17.077 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -7.248 9.093 -17.857 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -5.844 6.564 -16.912 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.144 8.200 -16.878 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.205 7.227 -15.389 1.00 0.00 H new ATOM 868 N LEU A 58 -8.885 11.462 -16.249 1.00 0.00 N ATOM 869 CA LEU A 58 -10.073 11.879 -17.016 1.00 0.00 C ATOM 870 C LEU A 58 -9.665 12.706 -18.235 1.00 0.00 C ATOM 871 O LEU A 58 -10.052 12.417 -19.350 1.00 0.00 O ATOM 872 CB LEU A 58 -10.855 12.720 -16.027 1.00 0.00 C ATOM 873 CG LEU A 58 -12.175 12.051 -15.603 1.00 0.00 C ATOM 874 CD1 LEU A 58 -12.745 11.160 -16.710 1.00 0.00 C ATOM 875 CD2 LEU A 58 -11.911 11.199 -14.372 1.00 0.00 C ATOM 0 H LEU A 58 -8.964 11.566 -15.237 1.00 0.00 H new ATOM 0 HA LEU A 58 -10.648 11.039 -17.404 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -10.242 12.901 -15.144 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -11.070 13.692 -16.471 1.00 0.00 H new ATOM 0 HG LEU A 58 -12.904 12.834 -15.394 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -13.676 10.707 -16.369 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -12.938 11.762 -17.598 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -12.027 10.376 -16.951 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -12.837 10.717 -14.058 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -11.168 10.438 -14.609 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -11.539 11.831 -13.565 1.00 0.00 H new ATOM 887 N ARG A 59 -8.883 13.729 -18.035 1.00 0.00 N ATOM 888 CA ARG A 59 -8.453 14.564 -19.183 1.00 0.00 C ATOM 889 C ARG A 59 -7.687 13.708 -20.190 1.00 0.00 C ATOM 890 O ARG A 59 -7.751 13.930 -21.383 1.00 0.00 O ATOM 891 CB ARG A 59 -7.555 15.624 -18.576 1.00 0.00 C ATOM 892 CG ARG A 59 -7.891 16.987 -19.185 1.00 0.00 C ATOM 893 CD ARG A 59 -8.994 17.654 -18.360 1.00 0.00 C ATOM 894 NE ARG A 59 -9.803 18.422 -19.346 1.00 0.00 N ATOM 895 CZ ARG A 59 -11.002 18.019 -19.661 1.00 0.00 C ATOM 896 NH1 ARG A 59 -11.162 17.053 -20.524 1.00 0.00 N ATOM 897 NH2 ARG A 59 -12.045 18.579 -19.110 1.00 0.00 N ATOM 0 H ARG A 59 -8.525 14.021 -17.126 1.00 0.00 H new ATOM 0 HA ARG A 59 -9.292 15.007 -19.720 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -7.689 15.654 -17.495 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -6.509 15.379 -18.761 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -7.003 17.619 -19.203 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -8.217 16.866 -20.218 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -9.603 16.913 -17.842 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -8.574 18.310 -17.598 1.00 0.00 H new ATOM 0 HE ARG A 59 -9.419 19.264 -19.775 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -10.348 16.612 -20.953 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -12.101 16.739 -20.769 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -11.922 19.332 -18.433 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -12.983 18.264 -19.357 1.00 0.00 H new ATOM 911 N GLY A 60 -6.970 12.722 -19.723 1.00 0.00 N ATOM 912 CA GLY A 60 -6.217 11.851 -20.665 1.00 0.00 C ATOM 913 C GLY A 60 -4.908 11.368 -20.033 1.00 0.00 C ATOM 914 O GLY A 60 -3.932 11.149 -20.722 1.00 0.00 O ATOM 0 H GLY A 60 -6.874 12.484 -18.736 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -6.830 10.993 -20.943 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.002 12.400 -21.582 1.00 0.00 H new ATOM 918 N ALA A 61 -4.865 11.185 -18.739 1.00 0.00 N ATOM 919 CA ALA A 61 -3.598 10.699 -18.121 1.00 0.00 C ATOM 920 C ALA A 61 -3.446 9.200 -18.373 1.00 0.00 C ATOM 921 O ALA A 61 -4.389 8.445 -18.262 1.00 0.00 O ATOM 922 CB ALA A 61 -3.696 11.008 -16.625 1.00 0.00 C ATOM 0 H ALA A 61 -5.638 11.348 -18.094 1.00 0.00 H new ATOM 0 HA ALA A 61 -2.722 11.187 -18.549 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -2.789 10.670 -16.124 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -3.811 12.082 -16.482 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -4.558 10.491 -16.202 1.00 0.00 H new ATOM 928 N ASN A 62 -2.270 8.762 -18.735 1.00 0.00 N ATOM 929 CA ASN A 62 -2.069 7.323 -19.016 1.00 0.00 C ATOM 930 C ASN A 62 -1.697 6.580 -17.731 1.00 0.00 C ATOM 931 O ASN A 62 -0.732 6.907 -17.070 1.00 0.00 O ATOM 932 CB ASN A 62 -0.931 7.315 -20.044 1.00 0.00 C ATOM 933 CG ASN A 62 -0.039 6.091 -19.862 1.00 0.00 C ATOM 934 OD1 ASN A 62 -0.518 4.992 -19.672 1.00 0.00 O ATOM 935 ND2 ASN A 62 1.250 6.244 -19.920 1.00 0.00 N ATOM 0 H ASN A 62 -1.441 9.346 -18.847 1.00 0.00 H new ATOM 0 HA ASN A 62 -2.959 6.818 -19.392 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -1.346 7.320 -21.052 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -0.336 8.222 -19.940 1.00 0.00 H new ATOM 0 HD21 ASN A 62 1.865 5.438 -19.806 1.00 0.00 H new ATOM 0 HD22 ASN A 62 1.647 7.170 -20.080 1.00 0.00 H new ATOM 942 N PRO A 63 -2.484 5.591 -17.438 1.00 0.00 N ATOM 943 CA PRO A 63 -2.265 4.752 -16.233 1.00 0.00 C ATOM 944 C PRO A 63 -0.918 4.030 -16.311 1.00 0.00 C ATOM 945 O PRO A 63 -0.259 3.824 -15.312 1.00 0.00 O ATOM 946 CB PRO A 63 -3.422 3.758 -16.295 1.00 0.00 C ATOM 947 CG PRO A 63 -3.806 3.740 -17.732 1.00 0.00 C ATOM 948 CD PRO A 63 -3.651 5.142 -18.200 1.00 0.00 C ATOM 0 HA PRO A 63 -2.239 5.325 -15.306 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -3.118 2.770 -15.951 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -4.253 4.073 -15.664 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -3.168 3.063 -18.301 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -4.832 3.394 -17.860 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -3.482 5.197 -19.275 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -4.534 5.744 -17.986 1.00 0.00 H new ATOM 956 N ASP A 64 -0.494 3.643 -17.483 1.00 0.00 N ATOM 957 CA ASP A 64 0.816 2.943 -17.583 1.00 0.00 C ATOM 958 C ASP A 64 1.949 3.950 -17.415 1.00 0.00 C ATOM 959 O ASP A 64 3.106 3.591 -17.434 1.00 0.00 O ATOM 960 CB ASP A 64 0.847 2.302 -18.973 1.00 0.00 C ATOM 961 CG ASP A 64 2.292 1.980 -19.371 1.00 0.00 C ATOM 962 OD1 ASP A 64 3.030 2.910 -19.654 1.00 0.00 O ATOM 963 OD2 ASP A 64 2.634 0.810 -19.392 1.00 0.00 O ATOM 0 H ASP A 64 -0.990 3.779 -18.364 1.00 0.00 H new ATOM 0 HA ASP A 64 0.940 2.187 -16.807 1.00 0.00 H new ATOM 0 HB2 ASP A 64 0.249 1.391 -18.975 1.00 0.00 H new ATOM 0 HB3 ASP A 64 0.402 2.977 -19.704 1.00 0.00 H new ATOM 968 N LEU A 65 1.626 5.207 -17.230 1.00 0.00 N ATOM 969 CA LEU A 65 2.704 6.217 -17.035 1.00 0.00 C ATOM 970 C LEU A 65 3.671 5.681 -15.983 1.00 0.00 C ATOM 971 O LEU A 65 3.476 5.867 -14.799 1.00 0.00 O ATOM 972 CB LEU A 65 2.007 7.476 -16.505 1.00 0.00 C ATOM 973 CG LEU A 65 1.368 8.262 -17.651 1.00 0.00 C ATOM 974 CD1 LEU A 65 0.401 9.298 -17.077 1.00 0.00 C ATOM 975 CD2 LEU A 65 2.457 8.982 -18.445 1.00 0.00 C ATOM 0 H LEU A 65 0.673 5.571 -17.206 1.00 0.00 H new ATOM 0 HA LEU A 65 3.256 6.428 -17.951 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.244 7.197 -15.779 1.00 0.00 H new ATOM 0 HB3 LEU A 65 2.728 8.105 -15.984 1.00 0.00 H new ATOM 0 HG LEU A 65 0.830 7.576 -18.305 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -0.056 9.860 -17.892 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -0.376 8.792 -16.504 1.00 0.00 H new ATOM 0 HD13 LEU A 65 0.945 9.982 -16.425 1.00 0.00 H new ATOM 0 HD21 LEU A 65 2.002 9.542 -19.262 1.00 0.00 H new ATOM 0 HD22 LEU A 65 2.992 9.668 -17.789 1.00 0.00 H new ATOM 0 HD23 LEU A 65 3.155 8.250 -18.852 1.00 0.00 H new ATOM 987 N LYS A 66 4.693 4.993 -16.390 1.00 0.00 N ATOM 988 CA LYS A 66 5.634 4.437 -15.390 1.00 0.00 C ATOM 989 C LYS A 66 6.359 5.566 -14.670 1.00 0.00 C ATOM 990 O LYS A 66 6.315 6.712 -15.071 1.00 0.00 O ATOM 991 CB LYS A 66 6.618 3.590 -16.185 1.00 0.00 C ATOM 992 CG LYS A 66 7.084 2.415 -15.334 1.00 0.00 C ATOM 993 CD LYS A 66 5.954 1.397 -15.198 1.00 0.00 C ATOM 994 CE LYS A 66 5.906 0.507 -16.443 1.00 0.00 C ATOM 995 NZ LYS A 66 7.299 0.006 -16.615 1.00 0.00 N ATOM 0 H LYS A 66 4.917 4.792 -17.365 1.00 0.00 H new ATOM 0 HA LYS A 66 5.122 3.848 -14.629 1.00 0.00 H new ATOM 0 HB2 LYS A 66 6.146 3.227 -17.098 1.00 0.00 H new ATOM 0 HB3 LYS A 66 7.473 4.195 -16.487 1.00 0.00 H new ATOM 0 HG2 LYS A 66 7.956 1.946 -15.791 1.00 0.00 H new ATOM 0 HG3 LYS A 66 7.390 2.766 -14.349 1.00 0.00 H new ATOM 0 HD2 LYS A 66 6.108 0.786 -14.309 1.00 0.00 H new ATOM 0 HD3 LYS A 66 5.002 1.912 -15.071 1.00 0.00 H new ATOM 0 HE2 LYS A 66 5.204 -0.317 -16.312 1.00 0.00 H new ATOM 0 HE3 LYS A 66 5.578 1.069 -17.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 7.279 -1.017 -16.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 7.748 0.496 -17.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 7.843 0.188 -15.748 1.00 0.00 H new ATOM 1009 N ASP A 67 7.021 5.245 -13.606 1.00 0.00 N ATOM 1010 CA ASP A 67 7.758 6.298 -12.836 1.00 0.00 C ATOM 1011 C ASP A 67 9.257 5.975 -12.755 1.00 0.00 C ATOM 1012 O ASP A 67 9.768 5.147 -13.483 1.00 0.00 O ATOM 1013 CB ASP A 67 7.122 6.283 -11.441 1.00 0.00 C ATOM 1014 CG ASP A 67 7.713 5.142 -10.609 1.00 0.00 C ATOM 1015 OD1 ASP A 67 8.240 4.213 -11.201 1.00 0.00 O ATOM 1016 OD2 ASP A 67 7.631 5.217 -9.394 1.00 0.00 O ATOM 0 H ASP A 67 7.091 4.301 -13.226 1.00 0.00 H new ATOM 0 HA ASP A 67 7.684 7.276 -13.311 1.00 0.00 H new ATOM 0 HB2 ASP A 67 7.297 7.236 -10.942 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.042 6.161 -11.526 1.00 0.00 H new ATOM 1021 N ARG A 68 9.961 6.630 -11.867 1.00 0.00 N ATOM 1022 CA ARG A 68 11.426 6.373 -11.723 1.00 0.00 C ATOM 1023 C ARG A 68 11.676 4.892 -11.429 1.00 0.00 C ATOM 1024 O ARG A 68 12.596 4.293 -11.949 1.00 0.00 O ATOM 1025 CB ARG A 68 11.861 7.236 -10.540 1.00 0.00 C ATOM 1026 CG ARG A 68 13.383 7.397 -10.558 1.00 0.00 C ATOM 1027 CD ARG A 68 13.984 6.697 -9.337 1.00 0.00 C ATOM 1028 NE ARG A 68 15.430 7.050 -9.366 1.00 0.00 N ATOM 1029 CZ ARG A 68 15.806 8.283 -9.162 1.00 0.00 C ATOM 1030 NH1 ARG A 68 14.937 9.180 -8.779 1.00 0.00 N ATOM 1031 NH2 ARG A 68 17.053 8.623 -9.343 1.00 0.00 N ATOM 0 H ARG A 68 9.583 7.334 -11.233 1.00 0.00 H new ATOM 0 HA ARG A 68 11.981 6.614 -12.630 1.00 0.00 H new ATOM 0 HB2 ARG A 68 11.381 8.213 -10.593 1.00 0.00 H new ATOM 0 HB3 ARG A 68 11.544 6.775 -9.604 1.00 0.00 H new ATOM 0 HG2 ARG A 68 13.794 6.971 -11.473 1.00 0.00 H new ATOM 0 HG3 ARG A 68 13.648 8.454 -10.551 1.00 0.00 H new ATOM 0 HD2 ARG A 68 13.513 7.037 -8.415 1.00 0.00 H new ATOM 0 HD3 ARG A 68 13.840 5.618 -9.389 1.00 0.00 H new ATOM 0 HE ARG A 68 16.127 6.328 -9.545 1.00 0.00 H new ATOM 0 HH11 ARG A 68 13.961 8.918 -8.639 1.00 0.00 H new ATOM 0 HH12 ARG A 68 15.234 10.143 -8.620 1.00 0.00 H new ATOM 0 HH21 ARG A 68 17.733 7.925 -9.644 1.00 0.00 H new ATOM 0 HH22 ARG A 68 17.347 9.587 -9.184 1.00 0.00 H new ATOM 1045 N THR A 69 10.856 4.295 -10.607 1.00 0.00 N ATOM 1046 CA THR A 69 11.035 2.846 -10.290 1.00 0.00 C ATOM 1047 C THR A 69 10.336 1.997 -11.342 1.00 0.00 C ATOM 1048 O THR A 69 9.913 0.889 -11.072 1.00 0.00 O ATOM 1049 CB THR A 69 10.349 2.639 -8.941 1.00 0.00 C ATOM 1050 OG1 THR A 69 9.289 3.578 -8.805 1.00 0.00 O ATOM 1051 CG2 THR A 69 11.358 2.831 -7.808 1.00 0.00 C ATOM 0 H THR A 69 10.069 4.747 -10.140 1.00 0.00 H new ATOM 0 HA THR A 69 12.087 2.563 -10.269 1.00 0.00 H new ATOM 0 HB THR A 69 9.949 1.626 -8.890 1.00 0.00 H new ATOM 0 HG1 THR A 69 8.433 3.102 -8.770 1.00 0.00 H new ATOM 0 HG21 THR A 69 10.861 2.682 -6.849 1.00 0.00 H new ATOM 0 HG22 THR A 69 12.166 2.108 -7.914 1.00 0.00 H new ATOM 0 HG23 THR A 69 11.766 3.841 -7.852 1.00 0.00 H new ATOM 1059 N GLY A 70 10.174 2.506 -12.529 1.00 0.00 N ATOM 1060 CA GLY A 70 9.461 1.721 -13.562 1.00 0.00 C ATOM 1061 C GLY A 70 8.179 1.202 -12.933 1.00 0.00 C ATOM 1062 O GLY A 70 7.862 0.044 -13.007 1.00 0.00 O ATOM 0 H GLY A 70 10.503 3.425 -12.824 1.00 0.00 H new ATOM 0 HA2 GLY A 70 9.239 2.341 -14.430 1.00 0.00 H new ATOM 0 HA3 GLY A 70 10.080 0.894 -13.911 1.00 0.00 H new ATOM 1066 N PHE A 71 7.446 2.058 -12.289 1.00 0.00 N ATOM 1067 CA PHE A 71 6.187 1.613 -11.646 1.00 0.00 C ATOM 1068 C PHE A 71 4.999 2.215 -12.366 1.00 0.00 C ATOM 1069 O PHE A 71 4.747 3.400 -12.259 1.00 0.00 O ATOM 1070 CB PHE A 71 6.264 2.127 -10.215 1.00 0.00 C ATOM 1071 CG PHE A 71 6.913 1.096 -9.319 1.00 0.00 C ATOM 1072 CD1 PHE A 71 7.752 0.114 -9.863 1.00 0.00 C ATOM 1073 CD2 PHE A 71 6.672 1.124 -7.942 1.00 0.00 C ATOM 1074 CE1 PHE A 71 8.350 -0.836 -9.028 1.00 0.00 C ATOM 1075 CE2 PHE A 71 7.269 0.172 -7.107 1.00 0.00 C ATOM 1076 CZ PHE A 71 8.108 -0.808 -7.649 1.00 0.00 C ATOM 0 H PHE A 71 7.665 3.048 -12.180 1.00 0.00 H new ATOM 0 HA PHE A 71 6.066 0.530 -11.678 1.00 0.00 H new ATOM 0 HB2 PHE A 71 6.835 3.055 -10.185 1.00 0.00 H new ATOM 0 HB3 PHE A 71 5.263 2.357 -9.850 1.00 0.00 H new ATOM 0 HD1 PHE A 71 7.937 0.091 -10.927 1.00 0.00 H new ATOM 0 HD2 PHE A 71 6.025 1.880 -7.522 1.00 0.00 H new ATOM 0 HE1 PHE A 71 8.998 -1.591 -9.447 1.00 0.00 H new ATOM 0 HE2 PHE A 71 7.082 0.194 -6.044 1.00 0.00 H new ATOM 0 HZ PHE A 71 8.568 -1.542 -7.004 1.00 0.00 H new ATOM 1086 N ALA A 72 4.259 1.434 -13.115 1.00 0.00 N ATOM 1087 CA ALA A 72 3.095 2.045 -13.809 1.00 0.00 C ATOM 1088 C ALA A 72 2.151 2.689 -12.786 1.00 0.00 C ATOM 1089 O ALA A 72 1.994 2.188 -11.705 1.00 0.00 O ATOM 1090 CB ALA A 72 2.403 0.890 -14.506 1.00 0.00 C ATOM 0 H ALA A 72 4.406 0.437 -13.270 1.00 0.00 H new ATOM 0 HA ALA A 72 3.395 2.826 -14.508 1.00 0.00 H new ATOM 0 HB1 ALA A 72 1.530 1.260 -15.043 1.00 0.00 H new ATOM 0 HB2 ALA A 72 3.092 0.425 -15.211 1.00 0.00 H new ATOM 0 HB3 ALA A 72 2.089 0.154 -13.766 1.00 0.00 H new ATOM 1096 N VAL A 73 1.500 3.780 -13.106 1.00 0.00 N ATOM 1097 CA VAL A 73 0.561 4.374 -12.099 1.00 0.00 C ATOM 1098 C VAL A 73 -0.293 3.249 -11.535 1.00 0.00 C ATOM 1099 O VAL A 73 -0.660 3.253 -10.376 1.00 0.00 O ATOM 1100 CB VAL A 73 -0.306 5.379 -12.860 1.00 0.00 C ATOM 1101 CG1 VAL A 73 -1.271 6.051 -11.884 1.00 0.00 C ATOM 1102 CG2 VAL A 73 0.583 6.446 -13.503 1.00 0.00 C ATOM 0 H VAL A 73 1.572 4.275 -13.995 1.00 0.00 H new ATOM 0 HA VAL A 73 1.078 4.868 -11.276 1.00 0.00 H new ATOM 0 HB VAL A 73 -0.866 4.858 -13.637 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -1.891 6.768 -12.421 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -1.907 5.295 -11.423 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -0.704 6.569 -11.111 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -0.038 7.160 -14.044 1.00 0.00 H new ATOM 0 HG22 VAL A 73 1.144 6.968 -12.728 1.00 0.00 H new ATOM 0 HG23 VAL A 73 1.278 5.971 -14.196 1.00 0.00 H new ATOM 1112 N ILE A 74 -0.574 2.253 -12.333 1.00 0.00 N ATOM 1113 CA ILE A 74 -1.356 1.113 -11.807 1.00 0.00 C ATOM 1114 C ILE A 74 -0.573 0.527 -10.630 1.00 0.00 C ATOM 1115 O ILE A 74 -1.138 0.202 -9.604 1.00 0.00 O ATOM 1116 CB ILE A 74 -1.458 0.095 -12.929 1.00 0.00 C ATOM 1117 CG1 ILE A 74 -2.148 0.694 -14.150 1.00 0.00 C ATOM 1118 CG2 ILE A 74 -2.277 -1.099 -12.429 1.00 0.00 C ATOM 1119 CD1 ILE A 74 -2.174 -0.365 -15.255 1.00 0.00 C ATOM 0 H ILE A 74 -0.297 2.185 -13.312 1.00 0.00 H new ATOM 0 HA ILE A 74 -2.353 1.402 -11.474 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.454 -0.215 -13.218 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -3.162 1.005 -13.899 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -1.616 1.583 -14.489 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -2.361 -1.841 -13.223 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.781 -1.545 -11.567 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -3.273 -0.762 -12.141 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.664 0.043 -16.139 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -1.153 -0.653 -15.507 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.723 -1.240 -14.907 1.00 0.00 H new ATOM 1131 N HIS A 75 0.746 0.432 -10.752 1.00 0.00 N ATOM 1132 CA HIS A 75 1.552 -0.080 -9.603 1.00 0.00 C ATOM 1133 C HIS A 75 1.042 0.642 -8.376 1.00 0.00 C ATOM 1134 O HIS A 75 0.406 0.105 -7.499 1.00 0.00 O ATOM 1135 CB HIS A 75 2.993 0.395 -9.782 1.00 0.00 C ATOM 1136 CG HIS A 75 3.829 -0.578 -10.520 1.00 0.00 C ATOM 1137 ND1 HIS A 75 5.197 -0.648 -10.305 1.00 0.00 N ATOM 1138 CD2 HIS A 75 3.552 -1.450 -11.513 1.00 0.00 C ATOM 1139 CE1 HIS A 75 5.701 -1.527 -11.177 1.00 0.00 C ATOM 1140 NE2 HIS A 75 4.733 -2.041 -11.918 1.00 0.00 N ATOM 0 H HIS A 75 1.278 0.684 -11.585 1.00 0.00 H new ATOM 0 HA HIS A 75 1.488 -1.166 -9.531 1.00 0.00 H new ATOM 0 HB2 HIS A 75 2.994 1.346 -10.315 1.00 0.00 H new ATOM 0 HB3 HIS A 75 3.435 0.578 -8.803 1.00 0.00 H new ATOM 0 HD1 HIS A 75 5.724 -0.123 -9.607 1.00 0.00 H new ATOM 0 HD2 HIS A 75 2.573 -1.651 -11.922 1.00 0.00 H new ATOM 0 HE1 HIS A 75 6.747 -1.781 -11.264 1.00 0.00 H new ATOM 1148 N ASP A 76 1.317 1.911 -8.380 1.00 0.00 N ATOM 1149 CA ASP A 76 0.884 2.817 -7.303 1.00 0.00 C ATOM 1150 C ASP A 76 -0.524 2.453 -6.838 1.00 0.00 C ATOM 1151 O ASP A 76 -0.840 2.526 -5.668 1.00 0.00 O ATOM 1152 CB ASP A 76 0.928 4.183 -7.998 1.00 0.00 C ATOM 1153 CG ASP A 76 2.296 4.828 -7.769 1.00 0.00 C ATOM 1154 OD1 ASP A 76 2.521 5.317 -6.674 1.00 0.00 O ATOM 1155 OD2 ASP A 76 3.094 4.821 -8.690 1.00 0.00 O ATOM 0 H ASP A 76 1.847 2.370 -9.121 1.00 0.00 H new ATOM 0 HA ASP A 76 1.497 2.779 -6.403 1.00 0.00 H new ATOM 0 HB2 ASP A 76 0.744 4.066 -9.066 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.140 4.827 -7.607 1.00 0.00 H new ATOM 1160 N ALA A 77 -1.372 2.067 -7.745 1.00 0.00 N ATOM 1161 CA ALA A 77 -2.762 1.704 -7.350 1.00 0.00 C ATOM 1162 C ALA A 77 -2.772 0.356 -6.618 1.00 0.00 C ATOM 1163 O ALA A 77 -3.445 0.188 -5.627 1.00 0.00 O ATOM 1164 CB ALA A 77 -3.532 1.594 -8.661 1.00 0.00 C ATOM 0 H ALA A 77 -1.166 1.986 -8.741 1.00 0.00 H new ATOM 0 HA ALA A 77 -3.200 2.440 -6.676 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.568 1.328 -8.453 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -3.500 2.550 -9.183 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -3.079 0.824 -9.286 1.00 0.00 H new ATOM 1170 N ALA A 78 -2.040 -0.612 -7.106 1.00 0.00 N ATOM 1171 CA ALA A 78 -2.023 -1.950 -6.440 1.00 0.00 C ATOM 1172 C ALA A 78 -0.843 -2.061 -5.468 1.00 0.00 C ATOM 1173 O ALA A 78 -0.994 -2.472 -4.336 1.00 0.00 O ATOM 1174 CB ALA A 78 -1.856 -2.958 -7.576 1.00 0.00 C ATOM 0 H ALA A 78 -1.453 -0.534 -7.937 1.00 0.00 H new ATOM 0 HA ALA A 78 -2.930 -2.120 -5.860 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.834 -3.968 -7.166 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.691 -2.866 -8.270 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.923 -2.760 -8.103 1.00 0.00 H new ATOM 1180 N ARG A 79 0.326 -1.703 -5.920 1.00 0.00 N ATOM 1181 CA ARG A 79 1.544 -1.778 -5.063 1.00 0.00 C ATOM 1182 C ARG A 79 1.216 -1.450 -3.601 1.00 0.00 C ATOM 1183 O ARG A 79 1.452 -2.241 -2.710 1.00 0.00 O ATOM 1184 CB ARG A 79 2.474 -0.715 -5.646 1.00 0.00 C ATOM 1185 CG ARG A 79 3.914 -1.069 -5.331 1.00 0.00 C ATOM 1186 CD ARG A 79 4.482 -0.057 -4.334 1.00 0.00 C ATOM 1187 NE ARG A 79 5.748 -0.669 -3.845 1.00 0.00 N ATOM 1188 CZ ARG A 79 6.550 0.018 -3.078 1.00 0.00 C ATOM 1189 NH1 ARG A 79 6.468 1.319 -3.050 1.00 0.00 N ATOM 1190 NH2 ARG A 79 7.433 -0.597 -2.339 1.00 0.00 N ATOM 0 H ARG A 79 0.492 -1.355 -6.864 1.00 0.00 H new ATOM 0 HA ARG A 79 1.983 -2.776 -5.060 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.334 -0.647 -6.725 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.230 0.263 -5.231 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.970 -2.075 -4.916 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.508 -1.068 -6.245 1.00 0.00 H new ATOM 0 HD2 ARG A 79 4.667 0.906 -4.811 1.00 0.00 H new ATOM 0 HD3 ARG A 79 3.787 0.122 -3.514 1.00 0.00 H new ATOM 0 HE ARG A 79 5.988 -1.624 -4.109 1.00 0.00 H new ATOM 0 HH11 ARG A 79 5.777 1.799 -3.627 1.00 0.00 H new ATOM 0 HH12 ARG A 79 7.094 1.857 -2.451 1.00 0.00 H new ATOM 0 HH21 ARG A 79 7.496 -1.615 -2.361 1.00 0.00 H new ATOM 0 HH22 ARG A 79 8.060 -0.060 -1.740 1.00 0.00 H new ATOM 1204 N ALA A 80 0.684 -0.285 -3.349 1.00 0.00 N ATOM 1205 CA ALA A 80 0.353 0.095 -1.947 1.00 0.00 C ATOM 1206 C ALA A 80 -0.953 -0.568 -1.505 1.00 0.00 C ATOM 1207 O ALA A 80 -1.121 -0.924 -0.356 1.00 0.00 O ATOM 1208 CB ALA A 80 0.200 1.615 -1.978 1.00 0.00 C ATOM 0 H ALA A 80 0.465 0.419 -4.053 1.00 0.00 H new ATOM 0 HA ALA A 80 1.120 -0.226 -1.242 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -0.045 1.976 -0.979 1.00 0.00 H new ATOM 0 HB2 ALA A 80 1.135 2.068 -2.308 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -0.599 1.886 -2.668 1.00 0.00 H new ATOM 1214 N GLY A 81 -1.878 -0.736 -2.408 1.00 0.00 N ATOM 1215 CA GLY A 81 -3.170 -1.377 -2.036 1.00 0.00 C ATOM 1216 C GLY A 81 -4.317 -0.392 -2.279 1.00 0.00 C ATOM 1217 O GLY A 81 -5.061 -0.052 -1.380 1.00 0.00 O ATOM 0 H GLY A 81 -1.796 -0.458 -3.386 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -3.322 -2.282 -2.625 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.151 -1.678 -0.989 1.00 0.00 H new ATOM 1221 N PHE A 82 -4.467 0.057 -3.493 1.00 0.00 N ATOM 1222 CA PHE A 82 -5.563 1.010 -3.822 1.00 0.00 C ATOM 1223 C PHE A 82 -6.370 0.429 -4.979 1.00 0.00 C ATOM 1224 O PHE A 82 -6.124 0.735 -6.129 1.00 0.00 O ATOM 1225 CB PHE A 82 -4.855 2.291 -4.257 1.00 0.00 C ATOM 1226 CG PHE A 82 -4.121 2.884 -3.084 1.00 0.00 C ATOM 1227 CD1 PHE A 82 -4.836 3.331 -1.970 1.00 0.00 C ATOM 1228 CD2 PHE A 82 -2.727 2.989 -3.114 1.00 0.00 C ATOM 1229 CE1 PHE A 82 -4.155 3.885 -0.879 1.00 0.00 C ATOM 1230 CE2 PHE A 82 -2.044 3.544 -2.025 1.00 0.00 C ATOM 1231 CZ PHE A 82 -2.758 3.992 -0.906 1.00 0.00 C ATOM 0 H PHE A 82 -3.871 -0.198 -4.280 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.242 1.194 -2.989 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.156 2.076 -5.065 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.581 3.006 -4.645 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -5.913 3.249 -1.950 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -2.177 2.642 -3.977 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -4.706 4.230 -0.017 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -0.967 3.627 -2.048 1.00 0.00 H new ATOM 0 HZ PHE A 82 -2.232 4.419 -0.065 1.00 0.00 H new ATOM 1241 N LEU A 83 -7.303 -0.437 -4.705 1.00 0.00 N ATOM 1242 CA LEU A 83 -8.065 -1.046 -5.828 1.00 0.00 C ATOM 1243 C LEU A 83 -8.984 -0.033 -6.498 1.00 0.00 C ATOM 1244 O LEU A 83 -8.911 0.163 -7.690 1.00 0.00 O ATOM 1245 CB LEU A 83 -8.861 -2.202 -5.252 1.00 0.00 C ATOM 1246 CG LEU A 83 -8.490 -3.459 -6.039 1.00 0.00 C ATOM 1247 CD1 LEU A 83 -9.392 -4.614 -5.630 1.00 0.00 C ATOM 1248 CD2 LEU A 83 -8.662 -3.214 -7.541 1.00 0.00 C ATOM 0 H LEU A 83 -7.568 -0.746 -3.770 1.00 0.00 H new ATOM 0 HA LEU A 83 -7.380 -1.394 -6.601 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -8.635 -2.333 -4.194 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.930 -2.005 -5.327 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.450 -3.704 -5.823 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -9.121 -5.505 -6.196 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -9.272 -4.810 -4.564 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -10.431 -4.355 -5.837 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -8.394 -4.117 -8.090 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -9.700 -2.956 -7.751 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -8.014 -2.395 -7.853 1.00 0.00 H new ATOM 1260 N ASP A 84 -9.844 0.623 -5.768 1.00 0.00 N ATOM 1261 CA ASP A 84 -10.724 1.622 -6.435 1.00 0.00 C ATOM 1262 C ASP A 84 -9.841 2.511 -7.302 1.00 0.00 C ATOM 1263 O ASP A 84 -10.265 3.065 -8.297 1.00 0.00 O ATOM 1264 CB ASP A 84 -11.370 2.430 -5.306 1.00 0.00 C ATOM 1265 CG ASP A 84 -12.303 1.526 -4.499 1.00 0.00 C ATOM 1266 OD1 ASP A 84 -11.804 0.620 -3.852 1.00 0.00 O ATOM 1267 OD2 ASP A 84 -13.501 1.753 -4.544 1.00 0.00 O ATOM 0 H ASP A 84 -9.974 0.515 -4.762 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.490 1.171 -7.066 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -10.600 2.847 -4.657 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.928 3.270 -5.719 1.00 0.00 H new ATOM 1272 N THR A 85 -8.594 2.616 -6.938 1.00 0.00 N ATOM 1273 CA THR A 85 -7.644 3.422 -7.741 1.00 0.00 C ATOM 1274 C THR A 85 -7.223 2.572 -8.930 1.00 0.00 C ATOM 1275 O THR A 85 -7.062 3.049 -10.037 1.00 0.00 O ATOM 1276 CB THR A 85 -6.467 3.681 -6.790 1.00 0.00 C ATOM 1277 OG1 THR A 85 -6.958 4.198 -5.558 1.00 0.00 O ATOM 1278 CG2 THR A 85 -5.487 4.675 -7.409 1.00 0.00 C ATOM 0 H THR A 85 -8.193 2.173 -6.112 1.00 0.00 H new ATOM 0 HA THR A 85 -8.048 4.360 -8.122 1.00 0.00 H new ATOM 0 HB THR A 85 -5.945 2.741 -6.613 1.00 0.00 H new ATOM 0 HG1 THR A 85 -6.259 4.731 -5.125 1.00 0.00 H new ATOM 0 HG21 THR A 85 -4.659 4.846 -6.721 1.00 0.00 H new ATOM 0 HG22 THR A 85 -5.102 4.271 -8.346 1.00 0.00 H new ATOM 0 HG23 THR A 85 -5.999 5.618 -7.603 1.00 0.00 H new ATOM 1286 N LEU A 86 -7.108 1.292 -8.708 1.00 0.00 N ATOM 1287 CA LEU A 86 -6.771 0.372 -9.808 1.00 0.00 C ATOM 1288 C LEU A 86 -7.959 0.366 -10.760 1.00 0.00 C ATOM 1289 O LEU A 86 -7.827 0.176 -11.952 1.00 0.00 O ATOM 1290 CB LEU A 86 -6.626 -0.976 -9.114 1.00 0.00 C ATOM 1291 CG LEU A 86 -5.319 -1.647 -9.514 1.00 0.00 C ATOM 1292 CD1 LEU A 86 -5.076 -2.840 -8.587 1.00 0.00 C ATOM 1293 CD2 LEU A 86 -5.415 -2.133 -10.959 1.00 0.00 C ATOM 0 H LEU A 86 -7.236 0.848 -7.799 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.876 0.631 -10.373 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -6.655 -0.839 -8.033 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -7.466 -1.619 -9.377 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.496 -0.937 -9.430 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.142 -3.330 -8.862 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.013 -2.493 -7.556 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.899 -3.548 -8.682 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.479 -2.613 -11.244 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.232 -2.849 -11.049 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.603 -1.284 -11.617 1.00 0.00 H new ATOM 1305 N GLN A 87 -9.129 0.602 -10.219 1.00 0.00 N ATOM 1306 CA GLN A 87 -10.347 0.645 -11.028 1.00 0.00 C ATOM 1307 C GLN A 87 -10.310 1.882 -11.922 1.00 0.00 C ATOM 1308 O GLN A 87 -10.735 1.859 -13.060 1.00 0.00 O ATOM 1309 CB GLN A 87 -11.424 0.735 -9.981 1.00 0.00 C ATOM 1310 CG GLN A 87 -11.368 -0.527 -9.166 1.00 0.00 C ATOM 1311 CD GLN A 87 -12.767 -0.984 -8.765 1.00 0.00 C ATOM 1312 OE1 GLN A 87 -13.735 -0.274 -8.953 1.00 0.00 O ATOM 1313 NE2 GLN A 87 -12.910 -2.158 -8.211 1.00 0.00 N ATOM 0 H GLN A 87 -9.275 0.769 -9.223 1.00 0.00 H new ATOM 0 HA GLN A 87 -10.489 -0.203 -11.697 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -11.270 1.608 -9.347 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -12.403 0.848 -10.447 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -10.876 -1.312 -9.740 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -10.766 -0.360 -8.272 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -12.095 -2.751 -8.055 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -13.837 -2.482 -7.934 1.00 0.00 H new ATOM 1322 N THR A 88 -9.765 2.956 -11.412 1.00 0.00 N ATOM 1323 CA THR A 88 -9.648 4.195 -12.220 1.00 0.00 C ATOM 1324 C THR A 88 -8.817 3.877 -13.456 1.00 0.00 C ATOM 1325 O THR A 88 -9.308 3.873 -14.564 1.00 0.00 O ATOM 1326 CB THR A 88 -8.891 5.176 -11.317 1.00 0.00 C ATOM 1327 OG1 THR A 88 -8.950 4.724 -9.970 1.00 0.00 O ATOM 1328 CG2 THR A 88 -9.504 6.571 -11.410 1.00 0.00 C ATOM 0 H THR A 88 -9.395 3.023 -10.464 1.00 0.00 H new ATOM 0 HA THR A 88 -10.608 4.599 -12.542 1.00 0.00 H new ATOM 0 HB THR A 88 -7.853 5.225 -11.646 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.885 4.689 -9.677 1.00 0.00 H new ATOM 0 HG21 THR A 88 -8.954 7.254 -10.763 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.450 6.924 -12.440 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.547 6.532 -11.094 1.00 0.00 H new ATOM 1336 N LEU A 89 -7.559 3.584 -13.254 1.00 0.00 N ATOM 1337 CA LEU A 89 -6.664 3.243 -14.368 1.00 0.00 C ATOM 1338 C LEU A 89 -7.313 2.192 -15.274 1.00 0.00 C ATOM 1339 O LEU A 89 -7.559 2.436 -16.439 1.00 0.00 O ATOM 1340 CB LEU A 89 -5.439 2.687 -13.654 1.00 0.00 C ATOM 1341 CG LEU A 89 -4.933 3.679 -12.596 1.00 0.00 C ATOM 1342 CD1 LEU A 89 -3.446 3.432 -12.357 1.00 0.00 C ATOM 1343 CD2 LEU A 89 -5.129 5.121 -13.081 1.00 0.00 C ATOM 0 H LEU A 89 -7.116 3.570 -12.335 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.429 4.084 -15.021 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -5.687 1.737 -13.180 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.650 2.485 -14.378 1.00 0.00 H new ATOM 0 HG LEU A 89 -5.495 3.535 -11.673 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -3.077 4.132 -11.607 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -3.299 2.411 -12.005 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.899 3.577 -13.289 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -4.766 5.813 -12.321 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.572 5.273 -14.006 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -6.188 5.303 -13.261 1.00 0.00 H new ATOM 1355 N LEU A 90 -7.609 1.031 -14.747 1.00 0.00 N ATOM 1356 CA LEU A 90 -8.261 -0.015 -15.581 1.00 0.00 C ATOM 1357 C LEU A 90 -9.367 0.630 -16.409 1.00 0.00 C ATOM 1358 O LEU A 90 -9.356 0.601 -17.624 1.00 0.00 O ATOM 1359 CB LEU A 90 -8.844 -0.991 -14.576 1.00 0.00 C ATOM 1360 CG LEU A 90 -8.797 -2.408 -15.139 1.00 0.00 C ATOM 1361 CD1 LEU A 90 -7.763 -3.228 -14.366 1.00 0.00 C ATOM 1362 CD2 LEU A 90 -10.176 -3.052 -14.988 1.00 0.00 C ATOM 0 H LEU A 90 -7.427 0.766 -13.779 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.577 -0.506 -16.273 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.284 -0.943 -13.642 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -9.873 -0.716 -14.345 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.519 -2.377 -16.193 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -7.728 -4.241 -14.767 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -6.782 -2.764 -14.466 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -8.041 -3.264 -13.313 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.150 -4.065 -15.388 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -10.448 -3.085 -13.933 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -10.914 -2.465 -15.535 1.00 0.00 H new ATOM 1374 N GLU A 91 -10.302 1.244 -15.747 1.00 0.00 N ATOM 1375 CA GLU A 91 -11.404 1.938 -16.462 1.00 0.00 C ATOM 1376 C GLU A 91 -10.811 2.959 -17.414 1.00 0.00 C ATOM 1377 O GLU A 91 -11.361 3.273 -18.450 1.00 0.00 O ATOM 1378 CB GLU A 91 -12.142 2.683 -15.360 1.00 0.00 C ATOM 1379 CG GLU A 91 -13.504 3.163 -15.858 1.00 0.00 C ATOM 1380 CD GLU A 91 -14.198 2.053 -16.652 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -14.792 1.188 -16.030 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -14.125 2.089 -17.870 1.00 0.00 O ATOM 0 H GLU A 91 -10.351 1.295 -14.729 1.00 0.00 H new ATOM 0 HA GLU A 91 -12.039 1.256 -17.028 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -12.273 2.031 -14.497 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -11.549 3.535 -15.028 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -14.125 3.458 -15.012 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -13.380 4.046 -16.485 1.00 0.00 H new ATOM 1389 N PHE A 92 -9.703 3.509 -17.025 1.00 0.00 N ATOM 1390 CA PHE A 92 -9.058 4.543 -17.820 1.00 0.00 C ATOM 1391 C PHE A 92 -8.000 3.952 -18.754 1.00 0.00 C ATOM 1392 O PHE A 92 -6.993 4.563 -19.048 1.00 0.00 O ATOM 1393 CB PHE A 92 -8.473 5.413 -16.749 1.00 0.00 C ATOM 1394 CG PHE A 92 -9.543 6.397 -16.311 1.00 0.00 C ATOM 1395 CD1 PHE A 92 -10.280 7.111 -17.269 1.00 0.00 C ATOM 1396 CD2 PHE A 92 -9.802 6.592 -14.948 1.00 0.00 C ATOM 1397 CE1 PHE A 92 -11.267 8.018 -16.865 1.00 0.00 C ATOM 1398 CE2 PHE A 92 -10.791 7.499 -14.546 1.00 0.00 C ATOM 1399 CZ PHE A 92 -11.520 8.212 -15.502 1.00 0.00 C ATOM 0 H PHE A 92 -9.215 3.268 -16.162 1.00 0.00 H new ATOM 0 HA PHE A 92 -9.722 5.080 -18.497 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.142 4.808 -15.905 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.598 5.943 -17.124 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -10.085 6.960 -18.321 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -9.239 6.043 -14.207 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -11.832 8.567 -17.604 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -10.991 7.648 -13.495 1.00 0.00 H new ATOM 0 HZ PHE A 92 -12.279 8.913 -15.189 1.00 0.00 H new ATOM 1409 N GLN A 93 -8.247 2.765 -19.234 1.00 0.00 N ATOM 1410 CA GLN A 93 -7.289 2.105 -20.172 1.00 0.00 C ATOM 1411 C GLN A 93 -5.933 1.862 -19.504 1.00 0.00 C ATOM 1412 O GLN A 93 -4.910 2.305 -19.987 1.00 0.00 O ATOM 1413 CB GLN A 93 -7.138 3.083 -21.339 1.00 0.00 C ATOM 1414 CG GLN A 93 -8.520 3.514 -21.831 1.00 0.00 C ATOM 1415 CD GLN A 93 -8.583 3.378 -23.355 1.00 0.00 C ATOM 1416 OE1 GLN A 93 -7.627 2.968 -23.980 1.00 0.00 O ATOM 1417 NE2 GLN A 93 -9.680 3.709 -23.982 1.00 0.00 N ATOM 0 H GLN A 93 -9.079 2.217 -19.016 1.00 0.00 H new ATOM 0 HA GLN A 93 -7.653 1.128 -20.491 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -6.565 3.955 -21.024 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -6.582 2.613 -22.151 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -9.291 2.899 -21.368 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -8.717 4.545 -21.539 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -10.484 4.054 -23.457 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -9.733 3.623 -24.997 1.00 0.00 H new ATOM 1426 N ALA A 94 -5.908 1.158 -18.405 1.00 0.00 N ATOM 1427 CA ALA A 94 -4.612 0.891 -17.730 1.00 0.00 C ATOM 1428 C ALA A 94 -4.221 -0.580 -17.875 1.00 0.00 C ATOM 1429 O ALA A 94 -4.806 -1.461 -17.276 1.00 0.00 O ATOM 1430 CB ALA A 94 -4.834 1.276 -16.273 1.00 0.00 C ATOM 0 H ALA A 94 -6.728 0.758 -17.949 1.00 0.00 H new ATOM 0 HA ALA A 94 -3.792 1.460 -18.168 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -3.917 1.106 -15.708 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -5.107 2.329 -16.213 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -5.636 0.668 -15.854 1.00 0.00 H new ATOM 1436 N ASP A 95 -3.228 -0.837 -18.679 1.00 0.00 N ATOM 1437 CA ASP A 95 -2.761 -2.231 -18.907 1.00 0.00 C ATOM 1438 C ASP A 95 -2.771 -3.055 -17.628 1.00 0.00 C ATOM 1439 O ASP A 95 -1.847 -3.007 -16.842 1.00 0.00 O ATOM 1440 CB ASP A 95 -1.333 -2.083 -19.411 1.00 0.00 C ATOM 1441 CG ASP A 95 -1.214 -2.686 -20.812 1.00 0.00 C ATOM 1442 OD1 ASP A 95 -2.233 -2.820 -21.468 1.00 0.00 O ATOM 1443 OD2 ASP A 95 -0.103 -3.003 -21.205 1.00 0.00 O ATOM 0 H ASP A 95 -2.711 -0.126 -19.197 1.00 0.00 H new ATOM 0 HA ASP A 95 -3.414 -2.752 -19.607 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -1.053 -1.030 -19.433 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.644 -2.582 -18.730 1.00 0.00 H new ATOM 1448 N VAL A 96 -3.775 -3.867 -17.434 1.00 0.00 N ATOM 1449 CA VAL A 96 -3.767 -4.735 -16.229 1.00 0.00 C ATOM 1450 C VAL A 96 -2.413 -5.438 -16.205 1.00 0.00 C ATOM 1451 O VAL A 96 -1.923 -5.862 -15.179 1.00 0.00 O ATOM 1452 CB VAL A 96 -4.895 -5.749 -16.441 1.00 0.00 C ATOM 1453 CG1 VAL A 96 -4.860 -6.260 -17.882 1.00 0.00 C ATOM 1454 CG2 VAL A 96 -4.706 -6.927 -15.481 1.00 0.00 C ATOM 0 H VAL A 96 -4.585 -3.964 -18.047 1.00 0.00 H new ATOM 0 HA VAL A 96 -3.913 -4.196 -15.293 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.855 -5.269 -16.249 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.663 -6.982 -18.032 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -4.991 -5.423 -18.568 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -3.900 -6.740 -18.075 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -5.508 -7.650 -15.630 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.746 -7.405 -15.676 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.730 -6.566 -14.453 1.00 0.00 H new ATOM 1464 N ASN A 97 -1.810 -5.550 -17.364 1.00 0.00 N ATOM 1465 CA ASN A 97 -0.501 -6.196 -17.496 1.00 0.00 C ATOM 1466 C ASN A 97 0.585 -5.130 -17.641 1.00 0.00 C ATOM 1467 O ASN A 97 1.589 -5.343 -18.291 1.00 0.00 O ATOM 1468 CB ASN A 97 -0.665 -6.977 -18.787 1.00 0.00 C ATOM 1469 CG ASN A 97 -1.239 -8.363 -18.486 1.00 0.00 C ATOM 1470 OD1 ASN A 97 -2.082 -8.501 -17.500 1.00 0.00 O flip ATOM 1471 ND2 ASN A 97 -0.926 -9.325 -19.156 1.00 0.00 N flip ATOM 0 H ASN A 97 -2.198 -5.204 -18.242 1.00 0.00 H new ATOM 0 HA ASN A 97 -0.212 -6.815 -16.647 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -1.326 -6.439 -19.466 1.00 0.00 H new ATOM 0 HB3 ASN A 97 0.298 -7.073 -19.289 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -0.267 -9.217 -19.927 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -1.322 -10.242 -18.948 1.00 0.00 H new ATOM 1478 N ILE A 98 0.406 -3.983 -17.036 1.00 0.00 N ATOM 1479 CA ILE A 98 1.456 -2.934 -17.147 1.00 0.00 C ATOM 1480 C ILE A 98 2.615 -3.309 -16.220 1.00 0.00 C ATOM 1481 O ILE A 98 2.489 -3.324 -15.021 1.00 0.00 O ATOM 1482 CB ILE A 98 0.777 -1.616 -16.746 1.00 0.00 C ATOM 1483 CG1 ILE A 98 1.453 -0.487 -17.507 1.00 0.00 C ATOM 1484 CG2 ILE A 98 0.916 -1.351 -15.243 1.00 0.00 C ATOM 1485 CD1 ILE A 98 2.882 -0.361 -16.999 1.00 0.00 C ATOM 0 H ILE A 98 -0.411 -3.733 -16.478 1.00 0.00 H new ATOM 0 HA ILE A 98 1.872 -2.836 -18.150 1.00 0.00 H new ATOM 0 HB ILE A 98 -0.285 -1.678 -16.984 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.447 -0.693 -18.577 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.913 0.448 -17.359 1.00 0.00 H new ATOM 0 HG21 ILE A 98 0.425 -0.411 -14.992 1.00 0.00 H new ATOM 0 HG22 ILE A 98 0.450 -2.164 -14.686 1.00 0.00 H new ATOM 0 HG23 ILE A 98 1.972 -1.290 -14.980 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.388 0.444 -17.532 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.871 -0.139 -15.932 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.413 -1.298 -17.169 1.00 0.00 H new ATOM 1497 N GLU A 99 3.730 -3.670 -16.760 1.00 0.00 N ATOM 1498 CA GLU A 99 4.848 -4.104 -15.883 1.00 0.00 C ATOM 1499 C GLU A 99 5.585 -2.922 -15.210 1.00 0.00 C ATOM 1500 O GLU A 99 5.018 -1.867 -14.858 1.00 0.00 O ATOM 1501 CB GLU A 99 5.794 -4.855 -16.809 1.00 0.00 C ATOM 1502 CG GLU A 99 5.022 -5.928 -17.570 1.00 0.00 C ATOM 1503 CD GLU A 99 5.698 -6.188 -18.918 1.00 0.00 C ATOM 1504 OE1 GLU A 99 6.912 -6.088 -18.977 1.00 0.00 O ATOM 1505 OE2 GLU A 99 4.991 -6.485 -19.867 1.00 0.00 O ATOM 0 H GLU A 99 3.922 -3.686 -17.762 1.00 0.00 H new ATOM 0 HA GLU A 99 4.475 -4.712 -15.058 1.00 0.00 H new ATOM 0 HB2 GLU A 99 6.259 -4.162 -17.510 1.00 0.00 H new ATOM 0 HB3 GLU A 99 6.598 -5.312 -16.231 1.00 0.00 H new ATOM 0 HG2 GLU A 99 4.987 -6.848 -16.986 1.00 0.00 H new ATOM 0 HG3 GLU A 99 3.991 -5.608 -17.724 1.00 0.00 H new ATOM 1512 N ASP A 100 6.862 -3.118 -15.020 1.00 0.00 N ATOM 1513 CA ASP A 100 7.710 -2.088 -14.390 1.00 0.00 C ATOM 1514 C ASP A 100 9.001 -1.946 -15.199 1.00 0.00 C ATOM 1515 O ASP A 100 8.996 -2.046 -16.410 1.00 0.00 O ATOM 1516 CB ASP A 100 8.011 -2.637 -12.994 1.00 0.00 C ATOM 1517 CG ASP A 100 9.011 -3.791 -13.101 1.00 0.00 C ATOM 1518 OD1 ASP A 100 8.699 -4.761 -13.771 1.00 0.00 O ATOM 1519 OD2 ASP A 100 10.074 -3.685 -12.510 1.00 0.00 O ATOM 0 H ASP A 100 7.356 -3.971 -15.284 1.00 0.00 H new ATOM 0 HA ASP A 100 7.236 -1.107 -14.346 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.417 -1.848 -12.362 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.091 -2.982 -12.522 1.00 0.00 H new ATOM 1524 N ASN A 101 10.110 -1.739 -14.546 1.00 0.00 N ATOM 1525 CA ASN A 101 11.392 -1.621 -15.293 1.00 0.00 C ATOM 1526 C ASN A 101 12.042 -2.998 -15.421 1.00 0.00 C ATOM 1527 O ASN A 101 13.230 -3.118 -15.641 1.00 0.00 O ATOM 1528 CB ASN A 101 12.273 -0.684 -14.468 1.00 0.00 C ATOM 1529 CG ASN A 101 12.749 -1.407 -13.210 1.00 0.00 C ATOM 1530 OD1 ASN A 101 13.832 -1.956 -13.183 1.00 0.00 O ATOM 1531 ND2 ASN A 101 11.980 -1.429 -12.157 1.00 0.00 N ATOM 0 H ASN A 101 10.184 -1.647 -13.533 1.00 0.00 H new ATOM 0 HA ASN A 101 11.244 -1.235 -16.301 1.00 0.00 H new ATOM 0 HB2 ASN A 101 13.129 -0.359 -15.059 1.00 0.00 H new ATOM 0 HB3 ASN A 101 11.715 0.212 -14.196 1.00 0.00 H new ATOM 0 HD21 ASN A 101 12.288 -1.907 -11.310 1.00 0.00 H new ATOM 0 HD22 ASN A 101 11.071 -0.968 -12.180 1.00 0.00 H new ATOM 1538 N GLU A 102 11.269 -4.038 -15.280 1.00 0.00 N ATOM 1539 CA GLU A 102 11.841 -5.406 -15.388 1.00 0.00 C ATOM 1540 C GLU A 102 10.843 -6.354 -16.059 1.00 0.00 C ATOM 1541 O GLU A 102 11.178 -7.075 -16.975 1.00 0.00 O ATOM 1542 CB GLU A 102 12.103 -5.834 -13.953 1.00 0.00 C ATOM 1543 CG GLU A 102 13.604 -5.780 -13.665 1.00 0.00 C ATOM 1544 CD GLU A 102 14.067 -7.122 -13.093 1.00 0.00 C ATOM 1545 OE1 GLU A 102 13.255 -7.791 -12.475 1.00 0.00 O ATOM 1546 OE2 GLU A 102 15.225 -7.457 -13.281 1.00 0.00 O ATOM 0 H GLU A 102 10.267 -3.999 -15.095 1.00 0.00 H new ATOM 0 HA GLU A 102 12.747 -5.426 -15.994 1.00 0.00 H new ATOM 0 HB2 GLU A 102 11.567 -5.180 -13.265 1.00 0.00 H new ATOM 0 HB3 GLU A 102 11.728 -6.844 -13.790 1.00 0.00 H new ATOM 0 HG2 GLU A 102 14.152 -5.555 -14.580 1.00 0.00 H new ATOM 0 HG3 GLU A 102 13.820 -4.978 -12.959 1.00 0.00 H new ATOM 1553 N GLY A 103 9.617 -6.362 -15.616 1.00 0.00 N ATOM 1554 CA GLY A 103 8.617 -7.281 -16.241 1.00 0.00 C ATOM 1555 C GLY A 103 7.403 -7.457 -15.323 1.00 0.00 C ATOM 1556 O GLY A 103 6.348 -7.876 -15.755 1.00 0.00 O ATOM 0 H GLY A 103 9.264 -5.780 -14.857 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.298 -6.880 -17.203 1.00 0.00 H new ATOM 0 HA3 GLY A 103 9.077 -8.250 -16.436 1.00 0.00 H new ATOM 1560 N ASN A 104 7.540 -7.162 -14.060 1.00 0.00 N ATOM 1561 CA ASN A 104 6.385 -7.338 -13.134 1.00 0.00 C ATOM 1562 C ASN A 104 5.373 -6.199 -13.297 1.00 0.00 C ATOM 1563 O ASN A 104 5.732 -5.063 -13.548 1.00 0.00 O ATOM 1564 CB ASN A 104 6.993 -7.332 -11.723 1.00 0.00 C ATOM 1565 CG ASN A 104 7.214 -5.893 -11.245 1.00 0.00 C ATOM 1566 OD1 ASN A 104 6.282 -5.120 -11.156 1.00 0.00 O ATOM 1567 ND2 ASN A 104 8.417 -5.503 -10.929 1.00 0.00 N ATOM 0 H ASN A 104 8.395 -6.809 -13.631 1.00 0.00 H new ATOM 0 HA ASN A 104 5.841 -8.261 -13.337 1.00 0.00 H new ATOM 0 HB2 ASN A 104 6.331 -7.854 -11.032 1.00 0.00 H new ATOM 0 HB3 ASN A 104 7.940 -7.871 -11.726 1.00 0.00 H new ATOM 0 HD21 ASN A 104 8.575 -4.548 -10.607 1.00 0.00 H new ATOM 0 HD22 ASN A 104 9.200 -6.153 -11.004 1.00 0.00 H new ATOM 1574 N LEU A 105 4.114 -6.503 -13.123 1.00 0.00 N ATOM 1575 CA LEU A 105 3.058 -5.460 -13.229 1.00 0.00 C ATOM 1576 C LEU A 105 2.474 -5.193 -11.850 1.00 0.00 C ATOM 1577 O LEU A 105 2.779 -5.898 -10.912 1.00 0.00 O ATOM 1578 CB LEU A 105 1.916 -5.974 -14.118 1.00 0.00 C ATOM 1579 CG LEU A 105 2.261 -7.223 -14.899 1.00 0.00 C ATOM 1580 CD1 LEU A 105 1.103 -8.204 -14.741 1.00 0.00 C ATOM 1581 CD2 LEU A 105 2.399 -6.828 -16.361 1.00 0.00 C ATOM 0 H LEU A 105 3.771 -7.440 -12.910 1.00 0.00 H new ATOM 0 HA LEU A 105 3.498 -4.555 -13.649 1.00 0.00 H new ATOM 0 HB2 LEU A 105 1.046 -6.177 -13.494 1.00 0.00 H new ATOM 0 HB3 LEU A 105 1.631 -5.188 -14.817 1.00 0.00 H new ATOM 0 HG LEU A 105 3.186 -7.680 -14.546 1.00 0.00 H new ATOM 0 HD11 LEU A 105 1.322 -9.117 -15.294 1.00 0.00 H new ATOM 0 HD12 LEU A 105 0.969 -8.442 -13.686 1.00 0.00 H new ATOM 0 HD13 LEU A 105 0.190 -7.754 -15.130 1.00 0.00 H new ATOM 0 HD21 LEU A 105 2.648 -7.708 -16.954 1.00 0.00 H new ATOM 0 HD22 LEU A 105 1.458 -6.407 -16.715 1.00 0.00 H new ATOM 0 HD23 LEU A 105 3.190 -6.085 -16.464 1.00 0.00 H new ATOM 1593 N PRO A 106 1.602 -4.221 -11.794 1.00 0.00 N ATOM 1594 CA PRO A 106 0.911 -3.868 -10.529 1.00 0.00 C ATOM 1595 C PRO A 106 0.184 -5.088 -9.970 1.00 0.00 C ATOM 1596 O PRO A 106 -0.155 -5.143 -8.805 1.00 0.00 O ATOM 1597 CB PRO A 106 -0.015 -2.728 -10.932 1.00 0.00 C ATOM 1598 CG PRO A 106 -0.153 -2.864 -12.393 1.00 0.00 C ATOM 1599 CD PRO A 106 1.149 -3.382 -12.896 1.00 0.00 C ATOM 0 HA PRO A 106 1.576 -3.558 -9.723 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -0.981 -2.806 -10.433 1.00 0.00 H new ATOM 0 HB3 PRO A 106 0.406 -1.760 -10.661 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -0.965 -3.547 -12.644 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -0.391 -1.904 -12.851 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.030 -3.952 -13.818 1.00 0.00 H new ATOM 0 HD3 PRO A 106 1.852 -2.576 -13.108 1.00 0.00 H new ATOM 1607 N LEU A 107 0.003 -6.097 -10.778 1.00 0.00 N ATOM 1608 CA LEU A 107 -0.634 -7.344 -10.278 1.00 0.00 C ATOM 1609 C LEU A 107 0.449 -8.147 -9.552 1.00 0.00 C ATOM 1610 O LEU A 107 0.206 -8.782 -8.544 1.00 0.00 O ATOM 1611 CB LEU A 107 -1.116 -8.081 -11.528 1.00 0.00 C ATOM 1612 CG LEU A 107 -1.700 -9.437 -11.129 1.00 0.00 C ATOM 1613 CD1 LEU A 107 -2.969 -9.221 -10.305 1.00 0.00 C ATOM 1614 CD2 LEU A 107 -2.044 -10.235 -12.389 1.00 0.00 C ATOM 0 H LEU A 107 0.269 -6.110 -11.763 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.463 -7.174 -9.591 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.869 -7.487 -12.045 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.288 -8.220 -12.223 1.00 0.00 H new ATOM 0 HG LEU A 107 -0.969 -9.987 -10.537 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.386 -10.187 -10.020 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -2.728 -8.651 -9.408 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -3.699 -8.671 -10.899 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.460 -11.202 -12.105 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -2.776 -9.684 -12.980 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -1.141 -10.388 -12.980 1.00 0.00 H new ATOM 1626 N HIS A 108 1.660 -8.086 -10.052 1.00 0.00 N ATOM 1627 CA HIS A 108 2.788 -8.806 -9.395 1.00 0.00 C ATOM 1628 C HIS A 108 3.091 -8.132 -8.043 1.00 0.00 C ATOM 1629 O HIS A 108 3.070 -8.765 -7.007 1.00 0.00 O ATOM 1630 CB HIS A 108 3.986 -8.641 -10.341 1.00 0.00 C ATOM 1631 CG HIS A 108 3.844 -9.487 -11.599 1.00 0.00 C ATOM 1632 ND1 HIS A 108 2.952 -9.114 -12.610 1.00 0.00 N ATOM 1633 CD2 HIS A 108 4.569 -10.563 -12.123 1.00 0.00 C ATOM 1634 CE1 HIS A 108 3.174 -9.901 -13.677 1.00 0.00 C ATOM 1635 NE2 HIS A 108 4.133 -10.777 -13.418 1.00 0.00 N ATOM 0 H HIS A 108 1.913 -7.565 -10.891 1.00 0.00 H new ATOM 0 HA HIS A 108 2.563 -9.857 -9.212 1.00 0.00 H new ATOM 0 HB2 HIS A 108 4.085 -7.592 -10.620 1.00 0.00 H new ATOM 0 HB3 HIS A 108 4.901 -8.920 -9.818 1.00 0.00 H new ATOM 0 HD2 HIS A 108 5.333 -11.126 -11.608 1.00 0.00 H new ATOM 0 HE1 HIS A 108 2.644 -9.829 -14.615 1.00 0.00 H new ATOM 0 HE2 HIS A 108 4.488 -11.485 -14.061 1.00 0.00 H new ATOM 1643 N LEU A 109 3.365 -6.843 -8.044 1.00 0.00 N ATOM 1644 CA LEU A 109 3.657 -6.144 -6.748 1.00 0.00 C ATOM 1645 C LEU A 109 2.502 -6.379 -5.781 1.00 0.00 C ATOM 1646 O LEU A 109 2.699 -6.808 -4.663 1.00 0.00 O ATOM 1647 CB LEU A 109 3.777 -4.649 -7.057 1.00 0.00 C ATOM 1648 CG LEU A 109 4.672 -4.433 -8.272 1.00 0.00 C ATOM 1649 CD1 LEU A 109 3.793 -4.151 -9.469 1.00 0.00 C ATOM 1650 CD2 LEU A 109 5.576 -3.230 -8.045 1.00 0.00 C ATOM 0 H LEU A 109 3.398 -6.253 -8.875 1.00 0.00 H new ATOM 0 HA LEU A 109 4.575 -6.519 -6.295 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.789 -4.228 -7.245 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.189 -4.124 -6.195 1.00 0.00 H new ATOM 0 HG LEU A 109 5.283 -5.321 -8.436 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.416 -3.994 -10.349 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.130 -4.999 -9.641 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.198 -3.257 -9.281 1.00 0.00 H new ATOM 0 HD21 LEU A 109 6.212 -3.083 -8.918 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.966 -2.341 -7.887 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.199 -3.403 -7.167 1.00 0.00 H new ATOM 1662 N ALA A 110 1.287 -6.126 -6.203 1.00 0.00 N ATOM 1663 CA ALA A 110 0.139 -6.385 -5.294 1.00 0.00 C ATOM 1664 C ALA A 110 0.329 -7.786 -4.726 1.00 0.00 C ATOM 1665 O ALA A 110 -0.089 -8.099 -3.631 1.00 0.00 O ATOM 1666 CB ALA A 110 -1.109 -6.305 -6.171 1.00 0.00 C ATOM 0 H ALA A 110 1.047 -5.757 -7.123 1.00 0.00 H new ATOM 0 HA ALA A 110 0.058 -5.680 -4.467 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -1.994 -6.487 -5.562 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.175 -5.314 -6.620 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.049 -7.057 -6.958 1.00 0.00 H new ATOM 1672 N ALA A 111 1.008 -8.620 -5.471 1.00 0.00 N ATOM 1673 CA ALA A 111 1.291 -9.996 -4.995 1.00 0.00 C ATOM 1674 C ALA A 111 2.498 -9.947 -4.055 1.00 0.00 C ATOM 1675 O ALA A 111 2.578 -10.683 -3.092 1.00 0.00 O ATOM 1676 CB ALA A 111 1.604 -10.802 -6.255 1.00 0.00 C ATOM 0 H ALA A 111 1.379 -8.400 -6.395 1.00 0.00 H new ATOM 0 HA ALA A 111 0.462 -10.443 -4.446 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.824 -11.834 -5.981 1.00 0.00 H new ATOM 0 HB2 ALA A 111 0.744 -10.780 -6.924 1.00 0.00 H new ATOM 0 HB3 ALA A 111 2.467 -10.368 -6.759 1.00 0.00 H new ATOM 1682 N LYS A 112 3.429 -9.058 -4.312 1.00 0.00 N ATOM 1683 CA LYS A 112 4.607 -8.945 -3.408 1.00 0.00 C ATOM 1684 C LYS A 112 4.124 -8.572 -2.008 1.00 0.00 C ATOM 1685 O LYS A 112 4.633 -9.045 -1.010 1.00 0.00 O ATOM 1686 CB LYS A 112 5.467 -7.826 -3.998 1.00 0.00 C ATOM 1687 CG LYS A 112 6.852 -7.860 -3.354 1.00 0.00 C ATOM 1688 CD LYS A 112 7.918 -8.017 -4.436 1.00 0.00 C ATOM 1689 CE LYS A 112 9.281 -7.727 -3.843 1.00 0.00 C ATOM 1690 NZ LYS A 112 9.760 -6.505 -4.546 1.00 0.00 N ATOM 0 H LYS A 112 3.421 -8.413 -5.102 1.00 0.00 H new ATOM 0 HA LYS A 112 5.170 -9.875 -3.329 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.552 -7.948 -5.078 1.00 0.00 H new ATOM 0 HB3 LYS A 112 4.996 -6.859 -3.823 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.024 -6.943 -2.790 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.914 -8.686 -2.646 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.893 -9.028 -4.843 1.00 0.00 H new ATOM 0 HD3 LYS A 112 7.716 -7.336 -5.263 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.216 -7.563 -2.767 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.963 -8.563 -3.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 10.700 -6.244 -4.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 9.820 -6.693 -5.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 9.095 -5.724 -4.376 1.00 0.00 H new ATOM 1704 N GLU A 113 3.125 -7.737 -1.934 1.00 0.00 N ATOM 1705 CA GLU A 113 2.575 -7.335 -0.612 1.00 0.00 C ATOM 1706 C GLU A 113 1.468 -8.303 -0.210 1.00 0.00 C ATOM 1707 O GLU A 113 1.121 -8.433 0.948 1.00 0.00 O ATOM 1708 CB GLU A 113 2.000 -5.949 -0.834 1.00 0.00 C ATOM 1709 CG GLU A 113 3.093 -5.050 -1.385 1.00 0.00 C ATOM 1710 CD GLU A 113 4.078 -4.697 -0.269 1.00 0.00 C ATOM 1711 OE1 GLU A 113 4.987 -5.478 -0.040 1.00 0.00 O ATOM 1712 OE2 GLU A 113 3.906 -3.654 0.339 1.00 0.00 O ATOM 0 H GLU A 113 2.664 -7.314 -2.739 1.00 0.00 H new ATOM 0 HA GLU A 113 3.327 -7.344 0.177 1.00 0.00 H new ATOM 0 HB2 GLU A 113 1.162 -5.995 -1.530 1.00 0.00 H new ATOM 0 HB3 GLU A 113 1.615 -5.545 0.102 1.00 0.00 H new ATOM 0 HG2 GLU A 113 3.615 -5.552 -2.199 1.00 0.00 H new ATOM 0 HG3 GLU A 113 2.656 -4.141 -1.799 1.00 0.00 H new ATOM 1719 N GLY A 114 0.907 -8.977 -1.174 1.00 0.00 N ATOM 1720 CA GLY A 114 -0.189 -9.937 -0.887 1.00 0.00 C ATOM 1721 C GLY A 114 -1.528 -9.206 -0.969 1.00 0.00 C ATOM 1722 O GLY A 114 -2.497 -9.593 -0.348 1.00 0.00 O ATOM 0 H GLY A 114 1.165 -8.901 -2.158 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.165 -10.760 -1.602 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.058 -10.372 0.104 1.00 0.00 H new ATOM 1726 N HIS A 115 -1.591 -8.159 -1.747 1.00 0.00 N ATOM 1727 CA HIS A 115 -2.837 -7.406 -1.906 1.00 0.00 C ATOM 1728 C HIS A 115 -3.898 -8.294 -2.572 1.00 0.00 C ATOM 1729 O HIS A 115 -4.264 -8.109 -3.716 1.00 0.00 O ATOM 1730 CB HIS A 115 -2.387 -6.261 -2.790 1.00 0.00 C ATOM 1731 CG HIS A 115 -1.981 -5.089 -1.942 1.00 0.00 C ATOM 1732 ND1 HIS A 115 -2.636 -4.768 -0.762 1.00 0.00 N ATOM 1733 CD2 HIS A 115 -0.994 -4.150 -2.092 1.00 0.00 C ATOM 1734 CE1 HIS A 115 -2.038 -3.676 -0.253 1.00 0.00 C ATOM 1735 NE2 HIS A 115 -1.030 -3.257 -1.023 1.00 0.00 N ATOM 0 H HIS A 115 -0.804 -7.797 -2.286 1.00 0.00 H new ATOM 0 HA HIS A 115 -3.302 -7.063 -0.981 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -1.550 -6.578 -3.412 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -3.194 -5.971 -3.464 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.295 -4.109 -2.914 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -2.337 -3.196 0.667 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -0.419 -2.456 -0.863 1.00 0.00 H new ATOM 1743 N LEU A 116 -4.366 -9.279 -1.852 1.00 0.00 N ATOM 1744 CA LEU A 116 -5.384 -10.229 -2.402 1.00 0.00 C ATOM 1745 C LEU A 116 -6.573 -9.490 -3.022 1.00 0.00 C ATOM 1746 O LEU A 116 -6.649 -9.338 -4.224 1.00 0.00 O ATOM 1747 CB LEU A 116 -5.843 -11.054 -1.199 1.00 0.00 C ATOM 1748 CG LEU A 116 -7.086 -11.863 -1.579 1.00 0.00 C ATOM 1749 CD1 LEU A 116 -6.876 -13.330 -1.200 1.00 0.00 C ATOM 1750 CD2 LEU A 116 -8.302 -11.316 -0.829 1.00 0.00 C ATOM 0 H LEU A 116 -4.083 -9.470 -0.891 1.00 0.00 H new ATOM 0 HA LEU A 116 -4.962 -10.843 -3.198 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.045 -11.723 -0.878 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.066 -10.397 -0.358 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.254 -11.783 -2.653 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -7.761 -13.906 -1.471 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -6.010 -13.723 -1.733 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.707 -13.408 -0.126 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.186 -11.893 -1.100 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -8.133 -11.395 0.245 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.454 -10.270 -1.097 1.00 0.00 H new ATOM 1762 N ARG A 117 -7.508 -9.043 -2.216 1.00 0.00 N ATOM 1763 CA ARG A 117 -8.697 -8.325 -2.772 1.00 0.00 C ATOM 1764 C ARG A 117 -8.250 -7.424 -3.921 1.00 0.00 C ATOM 1765 O ARG A 117 -8.969 -7.188 -4.874 1.00 0.00 O ATOM 1766 CB ARG A 117 -9.244 -7.500 -1.604 1.00 0.00 C ATOM 1767 CG ARG A 117 -10.120 -6.363 -2.136 1.00 0.00 C ATOM 1768 CD ARG A 117 -9.321 -5.058 -2.131 1.00 0.00 C ATOM 1769 NE ARG A 117 -9.235 -4.666 -0.698 1.00 0.00 N ATOM 1770 CZ ARG A 117 -10.322 -4.402 -0.028 1.00 0.00 C ATOM 1771 NH1 ARG A 117 -10.812 -3.193 -0.029 1.00 0.00 N ATOM 1772 NH2 ARG A 117 -10.920 -5.347 0.644 1.00 0.00 N ATOM 0 H ARG A 117 -7.498 -9.144 -1.201 1.00 0.00 H new ATOM 0 HA ARG A 117 -9.456 -8.999 -3.169 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -9.825 -8.137 -0.938 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.420 -7.093 -1.018 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -10.457 -6.592 -3.147 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -11.012 -6.258 -1.519 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -8.330 -5.200 -2.562 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -9.818 -4.288 -2.722 1.00 0.00 H new ATOM 0 HE ARG A 117 -8.326 -4.604 -0.240 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -10.345 -2.454 -0.554 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -11.662 -2.987 0.495 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -10.537 -6.292 0.645 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -11.770 -5.140 1.168 1.00 0.00 H new ATOM 1786 N VAL A 118 -7.049 -6.936 -3.836 1.00 0.00 N ATOM 1787 CA VAL A 118 -6.521 -6.067 -4.912 1.00 0.00 C ATOM 1788 C VAL A 118 -6.249 -6.908 -6.155 1.00 0.00 C ATOM 1789 O VAL A 118 -6.941 -6.811 -7.151 1.00 0.00 O ATOM 1790 CB VAL A 118 -5.230 -5.495 -4.333 1.00 0.00 C ATOM 1791 CG1 VAL A 118 -4.143 -5.395 -5.413 1.00 0.00 C ATOM 1792 CG2 VAL A 118 -5.510 -4.110 -3.761 1.00 0.00 C ATOM 0 H VAL A 118 -6.407 -7.104 -3.061 1.00 0.00 H new ATOM 0 HA VAL A 118 -7.211 -5.278 -5.213 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.873 -6.160 -3.547 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.233 -4.985 -4.976 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.937 -6.387 -5.815 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.486 -4.742 -6.216 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.592 -3.695 -3.346 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -5.877 -3.457 -4.553 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.262 -4.186 -2.975 1.00 0.00 H new ATOM 1802 N VAL A 119 -5.247 -7.740 -6.106 1.00 0.00 N ATOM 1803 CA VAL A 119 -4.959 -8.579 -7.288 1.00 0.00 C ATOM 1804 C VAL A 119 -6.258 -9.257 -7.700 1.00 0.00 C ATOM 1805 O VAL A 119 -6.527 -9.466 -8.867 1.00 0.00 O ATOM 1806 CB VAL A 119 -3.907 -9.584 -6.825 1.00 0.00 C ATOM 1807 CG1 VAL A 119 -4.044 -10.900 -7.598 1.00 0.00 C ATOM 1808 CG2 VAL A 119 -2.511 -9.003 -7.058 1.00 0.00 C ATOM 0 H VAL A 119 -4.626 -7.871 -5.308 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.587 -8.024 -8.149 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.055 -9.782 -5.763 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.286 -11.604 -7.255 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.035 -11.321 -7.427 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.909 -10.712 -8.663 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.759 -9.720 -6.728 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.375 -8.798 -8.120 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.403 -8.077 -6.493 1.00 0.00 H new ATOM 1818 N GLU A 120 -7.086 -9.568 -6.740 1.00 0.00 N ATOM 1819 CA GLU A 120 -8.386 -10.192 -7.075 1.00 0.00 C ATOM 1820 C GLU A 120 -9.065 -9.324 -8.135 1.00 0.00 C ATOM 1821 O GLU A 120 -9.731 -9.815 -9.024 1.00 0.00 O ATOM 1822 CB GLU A 120 -9.184 -10.191 -5.772 1.00 0.00 C ATOM 1823 CG GLU A 120 -10.647 -10.510 -6.078 1.00 0.00 C ATOM 1824 CD GLU A 120 -11.436 -9.208 -6.219 1.00 0.00 C ATOM 1825 OE1 GLU A 120 -10.808 -8.172 -6.369 1.00 0.00 O ATOM 1826 OE2 GLU A 120 -12.654 -9.267 -6.176 1.00 0.00 O ATOM 0 H GLU A 120 -6.915 -9.416 -5.746 1.00 0.00 H new ATOM 0 HA GLU A 120 -8.296 -11.204 -7.470 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -8.776 -10.928 -5.081 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -9.106 -9.219 -5.284 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.719 -11.092 -6.997 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -11.071 -11.120 -5.281 1.00 0.00 H new ATOM 1833 N PHE A 121 -8.884 -8.025 -8.063 1.00 0.00 N ATOM 1834 CA PHE A 121 -9.511 -7.149 -9.096 1.00 0.00 C ATOM 1835 C PHE A 121 -8.795 -7.337 -10.435 1.00 0.00 C ATOM 1836 O PHE A 121 -9.382 -7.756 -11.412 1.00 0.00 O ATOM 1837 CB PHE A 121 -9.338 -5.721 -8.594 1.00 0.00 C ATOM 1838 CG PHE A 121 -9.410 -4.749 -9.758 1.00 0.00 C ATOM 1839 CD1 PHE A 121 -10.656 -4.341 -10.254 1.00 0.00 C ATOM 1840 CD2 PHE A 121 -8.233 -4.259 -10.341 1.00 0.00 C ATOM 1841 CE1 PHE A 121 -10.722 -3.444 -11.329 1.00 0.00 C ATOM 1842 CE2 PHE A 121 -8.302 -3.364 -11.417 1.00 0.00 C ATOM 1843 CZ PHE A 121 -9.546 -2.957 -11.910 1.00 0.00 C ATOM 0 H PHE A 121 -8.340 -7.544 -7.347 1.00 0.00 H new ATOM 0 HA PHE A 121 -10.563 -7.388 -9.250 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -10.114 -5.486 -7.865 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -8.380 -5.620 -8.084 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -11.565 -4.718 -9.808 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -7.272 -4.572 -9.960 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -11.682 -3.128 -11.709 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -7.394 -2.988 -11.866 1.00 0.00 H new ATOM 0 HZ PHE A 121 -9.599 -2.267 -12.739 1.00 0.00 H new ATOM 1853 N LEU A 122 -7.530 -7.023 -10.489 1.00 0.00 N ATOM 1854 CA LEU A 122 -6.786 -7.179 -11.771 1.00 0.00 C ATOM 1855 C LEU A 122 -7.075 -8.549 -12.384 1.00 0.00 C ATOM 1856 O LEU A 122 -7.077 -8.710 -13.589 1.00 0.00 O ATOM 1857 CB LEU A 122 -5.309 -7.041 -11.400 1.00 0.00 C ATOM 1858 CG LEU A 122 -4.938 -5.557 -11.328 1.00 0.00 C ATOM 1859 CD1 LEU A 122 -3.430 -5.415 -11.124 1.00 0.00 C ATOM 1860 CD2 LEU A 122 -5.339 -4.862 -12.634 1.00 0.00 C ATOM 0 H LEU A 122 -6.982 -6.667 -9.706 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.080 -6.437 -12.513 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -5.117 -7.522 -10.441 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.688 -7.547 -12.140 1.00 0.00 H new ATOM 0 HG LEU A 122 -5.465 -5.096 -10.493 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -3.168 -4.358 -11.073 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -3.141 -5.906 -10.195 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -2.905 -5.879 -11.959 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -5.074 -3.806 -12.580 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -4.814 -5.326 -13.469 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -6.414 -4.959 -12.782 1.00 0.00 H new ATOM 1872 N VAL A 123 -7.335 -9.538 -11.572 1.00 0.00 N ATOM 1873 CA VAL A 123 -7.641 -10.886 -12.128 1.00 0.00 C ATOM 1874 C VAL A 123 -9.055 -10.869 -12.718 1.00 0.00 C ATOM 1875 O VAL A 123 -9.392 -11.647 -13.589 1.00 0.00 O ATOM 1876 CB VAL A 123 -7.521 -11.855 -10.936 1.00 0.00 C ATOM 1877 CG1 VAL A 123 -8.882 -12.070 -10.259 1.00 0.00 C ATOM 1878 CG2 VAL A 123 -6.993 -13.201 -11.438 1.00 0.00 C ATOM 0 H VAL A 123 -7.349 -9.471 -10.554 1.00 0.00 H new ATOM 0 HA VAL A 123 -6.968 -11.188 -12.930 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.836 -11.423 -10.206 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -8.767 -12.758 -9.421 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.262 -11.115 -9.895 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.584 -12.489 -10.979 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -6.905 -13.893 -10.600 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -7.683 -13.610 -12.176 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.014 -13.060 -11.896 1.00 0.00 H new ATOM 1888 N LYS A 124 -9.878 -9.974 -12.245 1.00 0.00 N ATOM 1889 CA LYS A 124 -11.270 -9.882 -12.768 1.00 0.00 C ATOM 1890 C LYS A 124 -11.429 -8.614 -13.613 1.00 0.00 C ATOM 1891 O LYS A 124 -10.550 -7.777 -13.662 1.00 0.00 O ATOM 1892 CB LYS A 124 -12.152 -9.806 -11.524 1.00 0.00 C ATOM 1893 CG LYS A 124 -12.992 -11.076 -11.425 1.00 0.00 C ATOM 1894 CD LYS A 124 -12.307 -12.068 -10.484 1.00 0.00 C ATOM 1895 CE LYS A 124 -12.538 -11.633 -9.036 1.00 0.00 C ATOM 1896 NZ LYS A 124 -12.471 -12.890 -8.241 1.00 0.00 N ATOM 0 H LYS A 124 -9.645 -9.300 -11.516 1.00 0.00 H new ATOM 0 HA LYS A 124 -11.532 -10.727 -13.404 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.535 -9.694 -10.633 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -12.800 -8.931 -11.576 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -13.989 -10.837 -11.056 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -13.116 -11.521 -12.412 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -12.704 -13.071 -10.642 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -11.239 -12.111 -10.697 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -11.780 -10.920 -8.712 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -13.505 -11.144 -8.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -12.620 -12.673 -7.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -13.209 -13.547 -8.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -11.537 -13.330 -8.365 1.00 0.00 H new ATOM 1910 N HIS A 125 -12.546 -8.465 -14.272 1.00 0.00 N ATOM 1911 CA HIS A 125 -12.769 -7.247 -15.109 1.00 0.00 C ATOM 1912 C HIS A 125 -11.846 -7.264 -16.333 1.00 0.00 C ATOM 1913 O HIS A 125 -12.300 -7.272 -17.460 1.00 0.00 O ATOM 1914 CB HIS A 125 -12.433 -6.058 -14.202 1.00 0.00 C ATOM 1915 CG HIS A 125 -12.948 -6.316 -12.809 1.00 0.00 C ATOM 1916 ND1 HIS A 125 -12.311 -6.679 -11.647 1.00 0.00 N flip ATOM 1917 CD2 HIS A 125 -14.292 -6.217 -12.488 1.00 0.00 C flip ATOM 1918 CE1 HIS A 125 -13.243 -6.803 -10.621 1.00 0.00 C flip ATOM 1919 NE2 HIS A 125 -14.420 -6.514 -11.182 1.00 0.00 N flip ATOM 0 H HIS A 125 -13.316 -9.134 -14.268 1.00 0.00 H new ATOM 0 HA HIS A 125 -13.792 -7.194 -15.482 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -11.355 -5.901 -14.178 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -12.879 -5.147 -14.601 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -11.307 -6.834 -11.551 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -15.092 -5.950 -13.163 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -13.055 -7.074 -9.593 1.00 0.00 H new ATOM 1927 N THR A 126 -10.558 -7.267 -16.122 1.00 0.00 N ATOM 1928 CA THR A 126 -9.614 -7.280 -17.280 1.00 0.00 C ATOM 1929 C THR A 126 -9.361 -8.716 -17.741 1.00 0.00 C ATOM 1930 O THR A 126 -9.959 -9.651 -17.244 1.00 0.00 O ATOM 1931 CB THR A 126 -8.320 -6.656 -16.746 1.00 0.00 C ATOM 1932 OG1 THR A 126 -7.669 -7.583 -15.890 1.00 0.00 O ATOM 1933 CG2 THR A 126 -8.644 -5.379 -15.968 1.00 0.00 C ATOM 0 H THR A 126 -10.118 -7.261 -15.202 1.00 0.00 H new ATOM 0 HA THR A 126 -10.008 -6.734 -18.137 1.00 0.00 H new ATOM 0 HB THR A 126 -7.665 -6.409 -17.582 1.00 0.00 H new ATOM 0 HG1 THR A 126 -7.984 -7.456 -14.971 1.00 0.00 H new ATOM 0 HG21 THR A 126 -7.721 -4.939 -15.590 1.00 0.00 H new ATOM 0 HG22 THR A 126 -9.142 -4.668 -16.627 1.00 0.00 H new ATOM 0 HG23 THR A 126 -9.300 -5.619 -15.131 1.00 0.00 H new ATOM 1941 N ALA A 127 -8.471 -8.908 -18.681 1.00 0.00 N ATOM 1942 CA ALA A 127 -8.180 -10.292 -19.156 1.00 0.00 C ATOM 1943 C ALA A 127 -7.101 -10.925 -18.282 1.00 0.00 C ATOM 1944 O ALA A 127 -6.497 -11.920 -18.633 1.00 0.00 O ATOM 1945 CB ALA A 127 -7.693 -10.137 -20.596 1.00 0.00 C ATOM 0 H ALA A 127 -7.936 -8.169 -19.138 1.00 0.00 H new ATOM 0 HA ALA A 127 -9.055 -10.939 -19.102 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -7.460 -11.118 -21.009 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -8.473 -9.667 -21.195 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.798 -9.515 -20.612 1.00 0.00 H new ATOM 1951 N SER A 128 -6.877 -10.354 -17.141 1.00 0.00 N ATOM 1952 CA SER A 128 -5.855 -10.897 -16.204 1.00 0.00 C ATOM 1953 C SER A 128 -4.514 -11.115 -16.909 1.00 0.00 C ATOM 1954 O SER A 128 -4.407 -11.047 -18.117 1.00 0.00 O ATOM 1955 CB SER A 128 -6.425 -12.232 -15.734 1.00 0.00 C ATOM 1956 OG SER A 128 -7.405 -11.998 -14.734 1.00 0.00 O ATOM 0 H SER A 128 -7.363 -9.521 -16.808 1.00 0.00 H new ATOM 0 HA SER A 128 -5.661 -10.210 -15.381 1.00 0.00 H new ATOM 0 HB2 SER A 128 -6.867 -12.768 -16.574 1.00 0.00 H new ATOM 0 HB3 SER A 128 -5.628 -12.862 -15.338 1.00 0.00 H new ATOM 0 HG SER A 128 -8.274 -11.842 -15.158 1.00 0.00 H new ATOM 1962 N ASN A 129 -3.495 -11.391 -16.145 1.00 0.00 N ATOM 1963 CA ASN A 129 -2.147 -11.637 -16.729 1.00 0.00 C ATOM 1964 C ASN A 129 -1.816 -13.141 -16.603 1.00 0.00 C ATOM 1965 O ASN A 129 -0.727 -13.527 -16.231 1.00 0.00 O ATOM 1966 CB ASN A 129 -1.211 -10.756 -15.891 1.00 0.00 C ATOM 1967 CG ASN A 129 -0.751 -11.525 -14.665 1.00 0.00 C ATOM 1968 OD1 ASN A 129 0.397 -11.254 -14.147 1.00 0.00 O flip ATOM 1969 ND2 ASN A 129 -1.455 -12.384 -14.173 1.00 0.00 N flip ATOM 0 H ASN A 129 -3.539 -11.457 -15.128 1.00 0.00 H new ATOM 0 HA ASN A 129 -2.063 -11.394 -17.788 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -0.350 -10.453 -16.487 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -1.727 -9.844 -15.589 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -2.364 -12.597 -14.585 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -1.138 -12.893 -13.348 1.00 0.00 H new ATOM 1976 N VAL A 130 -2.785 -13.976 -16.890 1.00 0.00 N ATOM 1977 CA VAL A 130 -2.616 -15.459 -16.778 1.00 0.00 C ATOM 1978 C VAL A 130 -1.372 -15.958 -17.510 1.00 0.00 C ATOM 1979 O VAL A 130 -1.443 -16.520 -18.585 1.00 0.00 O ATOM 1980 CB VAL A 130 -3.875 -16.046 -17.415 1.00 0.00 C ATOM 1981 CG1 VAL A 130 -5.113 -15.407 -16.784 1.00 0.00 C ATOM 1982 CG2 VAL A 130 -3.868 -15.765 -18.917 1.00 0.00 C ATOM 0 H VAL A 130 -3.710 -13.683 -17.205 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.485 -15.759 -15.738 1.00 0.00 H new ATOM 0 HB VAL A 130 -3.896 -17.123 -17.247 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -6.011 -15.826 -17.239 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -5.121 -15.609 -15.713 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -5.091 -14.330 -16.950 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -4.766 -16.184 -19.370 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -3.845 -14.688 -19.086 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -2.987 -16.222 -19.368 1.00 0.00 H new ATOM 1992 N GLY A 131 -0.239 -15.770 -16.915 1.00 0.00 N ATOM 1993 CA GLY A 131 1.033 -16.241 -17.534 1.00 0.00 C ATOM 1994 C GLY A 131 1.996 -15.069 -17.678 1.00 0.00 C ATOM 1995 O GLY A 131 3.098 -15.215 -18.168 1.00 0.00 O ATOM 0 H GLY A 131 -0.131 -15.305 -16.014 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.482 -17.020 -16.918 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.833 -16.682 -18.510 1.00 0.00 H new ATOM 1999 N HIS A 132 1.591 -13.912 -17.246 1.00 0.00 N ATOM 2000 CA HIS A 132 2.463 -12.724 -17.336 1.00 0.00 C ATOM 2001 C HIS A 132 3.744 -12.925 -16.545 1.00 0.00 C ATOM 2002 O HIS A 132 3.924 -12.358 -15.491 1.00 0.00 O ATOM 2003 CB HIS A 132 1.627 -11.653 -16.718 1.00 0.00 C ATOM 2004 CG HIS A 132 1.752 -10.462 -17.574 1.00 0.00 C ATOM 2005 ND1 HIS A 132 2.390 -9.316 -17.344 1.00 0.00 N flip ATOM 2006 CD2 HIS A 132 1.249 -10.387 -18.862 1.00 0.00 C flip ATOM 2007 CE1 HIS A 132 2.322 -8.492 -18.465 1.00 0.00 C flip ATOM 2008 NE2 HIS A 132 1.616 -9.192 -19.357 1.00 0.00 N flip ATOM 0 H HIS A 132 0.676 -13.741 -16.828 1.00 0.00 H new ATOM 0 HA HIS A 132 2.778 -12.499 -18.355 1.00 0.00 H new ATOM 0 HB2 HIS A 132 0.586 -11.969 -16.647 1.00 0.00 H new ATOM 0 HB3 HIS A 132 1.965 -11.437 -15.704 1.00 0.00 H new ATOM 0 HD2 HIS A 132 0.672 -11.144 -19.372 1.00 0.00 H new ATOM 0 HE1 HIS A 132 2.746 -7.506 -18.586 1.00 0.00 H new ATOM 0 HE2 HIS A 132 1.385 -8.862 -20.294 1.00 0.00 H new ATOM 2016 N ARG A 133 4.629 -13.726 -17.052 1.00 0.00 N ATOM 2017 CA ARG A 133 5.912 -13.986 -16.337 1.00 0.00 C ATOM 2018 C ARG A 133 6.809 -12.740 -16.391 1.00 0.00 C ATOM 2019 O ARG A 133 7.178 -12.279 -17.452 1.00 0.00 O ATOM 2020 CB ARG A 133 6.558 -15.174 -17.082 1.00 0.00 C ATOM 2021 CG ARG A 133 5.489 -16.137 -17.616 1.00 0.00 C ATOM 2022 CD ARG A 133 6.099 -17.531 -17.786 1.00 0.00 C ATOM 2023 NE ARG A 133 5.537 -18.046 -19.065 1.00 0.00 N ATOM 2024 CZ ARG A 133 6.333 -18.526 -19.982 1.00 0.00 C ATOM 2025 NH1 ARG A 133 7.255 -19.392 -19.660 1.00 0.00 N ATOM 2026 NH2 ARG A 133 6.205 -18.140 -21.221 1.00 0.00 N ATOM 0 H ARG A 133 4.523 -14.219 -17.939 1.00 0.00 H new ATOM 0 HA ARG A 133 5.762 -14.214 -15.282 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.164 -14.803 -17.909 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.229 -15.708 -16.409 1.00 0.00 H new ATOM 0 HG2 ARG A 133 4.645 -16.179 -16.927 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.104 -15.778 -18.570 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.187 -17.483 -17.824 1.00 0.00 H new ATOM 0 HD3 ARG A 133 5.838 -18.180 -16.951 1.00 0.00 H new ATOM 0 HE ARG A 133 4.530 -18.024 -19.225 1.00 0.00 H new ATOM 0 HH11 ARG A 133 7.354 -19.695 -18.691 1.00 0.00 H new ATOM 0 HH12 ARG A 133 7.876 -19.766 -20.377 1.00 0.00 H new ATOM 0 HH21 ARG A 133 5.484 -17.464 -21.473 1.00 0.00 H new ATOM 0 HH22 ARG A 133 6.826 -18.514 -21.938 1.00 0.00 H new ATOM 2040 N ASN A 134 7.155 -12.182 -15.250 1.00 0.00 N ATOM 2041 CA ASN A 134 8.019 -10.958 -15.254 1.00 0.00 C ATOM 2042 C ASN A 134 9.347 -11.237 -15.977 1.00 0.00 C ATOM 2043 O ASN A 134 9.422 -12.086 -16.842 1.00 0.00 O ATOM 2044 CB ASN A 134 8.254 -10.616 -13.779 1.00 0.00 C ATOM 2045 CG ASN A 134 9.032 -11.740 -13.098 1.00 0.00 C ATOM 2046 OD1 ASN A 134 9.237 -12.783 -13.675 1.00 0.00 O ATOM 2047 ND2 ASN A 134 9.477 -11.567 -11.883 1.00 0.00 N ATOM 0 H ASN A 134 6.879 -12.518 -14.328 1.00 0.00 H new ATOM 0 HA ASN A 134 7.548 -10.129 -15.783 1.00 0.00 H new ATOM 0 HB2 ASN A 134 8.806 -9.680 -13.698 1.00 0.00 H new ATOM 0 HB3 ASN A 134 7.299 -10.467 -13.275 1.00 0.00 H new ATOM 0 HD21 ASN A 134 9.998 -12.312 -11.420 1.00 0.00 H new ATOM 0 HD22 ASN A 134 9.304 -10.687 -11.397 1.00 0.00 H new ATOM 2054 N HIS A 135 10.389 -10.518 -15.645 1.00 0.00 N ATOM 2055 CA HIS A 135 11.697 -10.735 -16.334 1.00 0.00 C ATOM 2056 C HIS A 135 12.181 -12.177 -16.180 1.00 0.00 C ATOM 2057 O HIS A 135 12.510 -12.838 -17.144 1.00 0.00 O ATOM 2058 CB HIS A 135 12.665 -9.780 -15.677 1.00 0.00 C ATOM 2059 CG HIS A 135 13.045 -8.745 -16.686 1.00 0.00 C ATOM 2060 ND1 HIS A 135 13.657 -7.562 -16.334 1.00 0.00 N ATOM 2061 CD2 HIS A 135 12.870 -8.685 -18.050 1.00 0.00 C ATOM 2062 CE1 HIS A 135 13.820 -6.847 -17.458 1.00 0.00 C ATOM 2063 NE2 HIS A 135 13.361 -7.485 -18.532 1.00 0.00 N ATOM 0 H HIS A 135 10.391 -9.792 -14.929 1.00 0.00 H new ATOM 0 HA HIS A 135 11.609 -10.557 -17.406 1.00 0.00 H new ATOM 0 HB2 HIS A 135 12.207 -9.313 -14.805 1.00 0.00 H new ATOM 0 HB3 HIS A 135 13.548 -10.313 -15.326 1.00 0.00 H new ATOM 0 HD2 HIS A 135 12.418 -9.458 -18.653 1.00 0.00 H new ATOM 0 HE1 HIS A 135 14.272 -5.866 -17.488 1.00 0.00 H new ATOM 0 HE2 HIS A 135 13.369 -7.160 -19.499 1.00 0.00 H new ATOM 2071 N LYS A 136 12.208 -12.676 -14.978 1.00 0.00 N ATOM 2072 CA LYS A 136 12.641 -14.066 -14.758 1.00 0.00 C ATOM 2073 C LYS A 136 11.493 -14.969 -15.161 1.00 0.00 C ATOM 2074 O LYS A 136 11.662 -16.076 -15.633 1.00 0.00 O ATOM 2075 CB LYS A 136 12.902 -14.128 -13.271 1.00 0.00 C ATOM 2076 CG LYS A 136 14.332 -14.542 -13.077 1.00 0.00 C ATOM 2077 CD LYS A 136 14.413 -15.700 -12.086 1.00 0.00 C ATOM 2078 CE LYS A 136 14.949 -15.192 -10.744 1.00 0.00 C ATOM 2079 NZ LYS A 136 13.742 -14.786 -9.970 1.00 0.00 N ATOM 0 H LYS A 136 11.944 -12.168 -14.134 1.00 0.00 H new ATOM 0 HA LYS A 136 13.519 -14.373 -15.326 1.00 0.00 H new ATOM 0 HB2 LYS A 136 12.718 -13.158 -12.809 1.00 0.00 H new ATOM 0 HB3 LYS A 136 12.229 -14.840 -12.794 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.765 -14.839 -14.032 1.00 0.00 H new ATOM 0 HG3 LYS A 136 14.917 -13.698 -12.711 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.427 -16.145 -11.950 1.00 0.00 H new ATOM 0 HD3 LYS A 136 15.065 -16.481 -12.477 1.00 0.00 H new ATOM 0 HE2 LYS A 136 15.508 -15.970 -10.223 1.00 0.00 H new ATOM 0 HE3 LYS A 136 15.628 -14.351 -10.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.032 -14.427 -9.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 13.234 -14.040 -10.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.117 -15.608 -9.845 1.00 0.00 H new ATOM 2093 N GLY A 137 10.318 -14.448 -14.998 1.00 0.00 N ATOM 2094 CA GLY A 137 9.091 -15.164 -15.372 1.00 0.00 C ATOM 2095 C GLY A 137 8.210 -15.378 -14.164 1.00 0.00 C ATOM 2096 O GLY A 137 7.109 -15.859 -14.305 1.00 0.00 O ATOM 0 H GLY A 137 10.159 -13.520 -14.606 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.549 -14.596 -16.128 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.346 -16.126 -15.817 1.00 0.00 H new ATOM 2100 N ASP A 138 8.633 -15.007 -12.981 1.00 0.00 N ATOM 2101 CA ASP A 138 7.697 -15.188 -11.852 1.00 0.00 C ATOM 2102 C ASP A 138 6.567 -14.275 -12.177 1.00 0.00 C ATOM 2103 O ASP A 138 6.562 -13.100 -11.869 1.00 0.00 O ATOM 2104 CB ASP A 138 8.394 -14.804 -10.540 1.00 0.00 C ATOM 2105 CG ASP A 138 9.907 -15.010 -10.651 1.00 0.00 C ATOM 2106 OD1 ASP A 138 10.505 -14.403 -11.524 1.00 0.00 O ATOM 2107 OD2 ASP A 138 10.441 -15.771 -9.861 1.00 0.00 O ATOM 0 H ASP A 138 9.545 -14.605 -12.762 1.00 0.00 H new ATOM 0 HA ASP A 138 7.355 -16.214 -11.719 1.00 0.00 H new ATOM 0 HB2 ASP A 138 8.180 -13.762 -10.300 1.00 0.00 H new ATOM 0 HB3 ASP A 138 7.999 -15.407 -9.722 1.00 0.00 H new ATOM 2112 N THR A 139 5.633 -14.806 -12.882 1.00 0.00 N ATOM 2113 CA THR A 139 4.518 -13.972 -13.311 1.00 0.00 C ATOM 2114 C THR A 139 3.934 -13.367 -12.045 1.00 0.00 C ATOM 2115 O THR A 139 4.455 -13.579 -10.967 1.00 0.00 O ATOM 2116 CB THR A 139 3.514 -14.887 -14.039 1.00 0.00 C ATOM 2117 OG1 THR A 139 2.513 -15.315 -13.129 1.00 0.00 O ATOM 2118 CG2 THR A 139 4.183 -16.136 -14.639 1.00 0.00 C ATOM 0 H THR A 139 5.597 -15.782 -13.178 1.00 0.00 H new ATOM 0 HA THR A 139 4.800 -13.171 -13.994 1.00 0.00 H new ATOM 0 HB THR A 139 3.086 -14.302 -14.853 1.00 0.00 H new ATOM 0 HG1 THR A 139 1.785 -15.747 -13.623 1.00 0.00 H new ATOM 0 HG21 THR A 139 3.431 -16.746 -15.140 1.00 0.00 H new ATOM 0 HG22 THR A 139 4.942 -15.832 -15.359 1.00 0.00 H new ATOM 0 HG23 THR A 139 4.650 -16.717 -13.843 1.00 0.00 H new ATOM 2126 N ALA A 140 2.884 -12.627 -12.113 1.00 0.00 N ATOM 2127 CA ALA A 140 2.373 -12.067 -10.843 1.00 0.00 C ATOM 2128 C ALA A 140 2.003 -13.218 -9.880 1.00 0.00 C ATOM 2129 O ALA A 140 1.699 -12.992 -8.722 1.00 0.00 O ATOM 2130 CB ALA A 140 1.139 -11.254 -11.209 1.00 0.00 C ATOM 0 H ALA A 140 2.367 -12.387 -12.959 1.00 0.00 H new ATOM 0 HA ALA A 140 3.115 -11.446 -10.341 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.714 -10.812 -10.308 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.418 -10.462 -11.904 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.400 -11.905 -11.678 1.00 0.00 H new ATOM 2136 N CYS A 141 2.030 -14.458 -10.344 1.00 0.00 N ATOM 2137 CA CYS A 141 1.673 -15.599 -9.445 1.00 0.00 C ATOM 2138 C CYS A 141 2.937 -16.230 -8.864 1.00 0.00 C ATOM 2139 O CYS A 141 2.996 -16.550 -7.693 1.00 0.00 O ATOM 2140 CB CYS A 141 0.908 -16.596 -10.328 1.00 0.00 C ATOM 2141 SG CYS A 141 2.053 -17.483 -11.415 1.00 0.00 S ATOM 0 H CYS A 141 2.282 -14.718 -11.297 1.00 0.00 H new ATOM 0 HA CYS A 141 1.067 -15.280 -8.597 1.00 0.00 H new ATOM 0 HB2 CYS A 141 0.367 -17.306 -9.702 1.00 0.00 H new ATOM 0 HB3 CYS A 141 0.165 -16.067 -10.925 1.00 0.00 H new ATOM 0 HG CYS A 141 2.538 -16.661 -12.298 1.00 0.00 H new ATOM 2147 N ASP A 142 3.969 -16.375 -9.653 1.00 0.00 N ATOM 2148 CA ASP A 142 5.231 -16.940 -9.106 1.00 0.00 C ATOM 2149 C ASP A 142 5.869 -15.900 -8.198 1.00 0.00 C ATOM 2150 O ASP A 142 6.837 -16.154 -7.510 1.00 0.00 O ATOM 2151 CB ASP A 142 6.091 -17.253 -10.311 1.00 0.00 C ATOM 2152 CG ASP A 142 6.093 -18.763 -10.560 1.00 0.00 C ATOM 2153 OD1 ASP A 142 5.653 -19.490 -9.684 1.00 0.00 O ATOM 2154 OD2 ASP A 142 6.537 -19.167 -11.623 1.00 0.00 O ATOM 0 H ASP A 142 3.991 -16.129 -10.643 1.00 0.00 H new ATOM 0 HA ASP A 142 5.085 -17.841 -8.510 1.00 0.00 H new ATOM 0 HB2 ASP A 142 5.710 -16.730 -11.188 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.109 -16.900 -10.146 1.00 0.00 H new ATOM 2159 N LEU A 143 5.298 -14.728 -8.176 1.00 0.00 N ATOM 2160 CA LEU A 143 5.809 -13.651 -7.311 1.00 0.00 C ATOM 2161 C LEU A 143 5.100 -13.723 -5.958 1.00 0.00 C ATOM 2162 O LEU A 143 5.712 -14.007 -4.948 1.00 0.00 O ATOM 2163 CB LEU A 143 5.451 -12.384 -8.075 1.00 0.00 C ATOM 2164 CG LEU A 143 6.612 -12.014 -8.991 1.00 0.00 C ATOM 2165 CD1 LEU A 143 6.329 -10.661 -9.606 1.00 0.00 C ATOM 2166 CD2 LEU A 143 7.911 -11.940 -8.189 1.00 0.00 C ATOM 0 H LEU A 143 4.483 -14.475 -8.735 1.00 0.00 H new ATOM 0 HA LEU A 143 6.877 -13.706 -7.102 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.545 -12.540 -8.660 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.245 -11.570 -7.380 1.00 0.00 H new ATOM 0 HG LEU A 143 6.719 -12.771 -9.768 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.151 -10.382 -10.265 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.404 -10.709 -10.180 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.228 -9.916 -8.816 1.00 0.00 H new ATOM 0 HD21 LEU A 143 8.734 -11.675 -8.853 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.815 -11.184 -7.410 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.112 -12.909 -7.731 1.00 0.00 H new ATOM 2178 N ALA A 144 3.810 -13.503 -5.924 1.00 0.00 N ATOM 2179 CA ALA A 144 3.092 -13.599 -4.622 1.00 0.00 C ATOM 2180 C ALA A 144 3.273 -15.007 -4.048 1.00 0.00 C ATOM 2181 O ALA A 144 3.034 -15.251 -2.884 1.00 0.00 O ATOM 2182 CB ALA A 144 1.622 -13.331 -4.944 1.00 0.00 C ATOM 0 H ALA A 144 3.232 -13.265 -6.730 1.00 0.00 H new ATOM 0 HA ALA A 144 3.468 -12.891 -3.883 1.00 0.00 H new ATOM 0 HB1 ALA A 144 1.033 -13.386 -4.028 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.521 -12.338 -5.382 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.263 -14.078 -5.652 1.00 0.00 H new ATOM 2188 N ARG A 145 3.699 -15.932 -4.867 1.00 0.00 N ATOM 2189 CA ARG A 145 3.906 -17.327 -4.385 1.00 0.00 C ATOM 2190 C ARG A 145 5.214 -17.421 -3.594 1.00 0.00 C ATOM 2191 O ARG A 145 5.229 -17.802 -2.441 1.00 0.00 O ATOM 2192 CB ARG A 145 3.993 -18.172 -5.655 1.00 0.00 C ATOM 2193 CG ARG A 145 4.179 -19.643 -5.284 1.00 0.00 C ATOM 2194 CD ARG A 145 4.829 -20.380 -6.456 1.00 0.00 C ATOM 2195 NE ARG A 145 4.869 -21.808 -6.037 1.00 0.00 N ATOM 2196 CZ ARG A 145 4.708 -22.751 -6.926 1.00 0.00 C ATOM 2197 NH1 ARG A 145 3.749 -22.659 -7.808 1.00 0.00 N ATOM 2198 NH2 ARG A 145 5.502 -23.786 -6.932 1.00 0.00 N ATOM 0 H ARG A 145 3.913 -15.780 -5.853 1.00 0.00 H new ATOM 0 HA ARG A 145 3.106 -17.660 -3.724 1.00 0.00 H new ATOM 0 HB2 ARG A 145 3.087 -18.048 -6.248 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.826 -17.834 -6.271 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.802 -19.730 -4.394 1.00 0.00 H new ATOM 0 HG3 ARG A 145 3.216 -20.094 -5.044 1.00 0.00 H new ATOM 0 HD2 ARG A 145 4.251 -20.253 -7.372 1.00 0.00 H new ATOM 0 HD3 ARG A 145 5.830 -19.999 -6.656 1.00 0.00 H new ATOM 0 HE ARG A 145 5.022 -22.049 -5.058 1.00 0.00 H new ATOM 0 HH11 ARG A 145 3.126 -21.851 -7.802 1.00 0.00 H new ATOM 0 HH12 ARG A 145 3.623 -23.395 -8.503 1.00 0.00 H new ATOM 0 HH21 ARG A 145 6.249 -23.859 -6.242 1.00 0.00 H new ATOM 0 HH22 ARG A 145 5.375 -24.522 -7.627 1.00 0.00 H new ATOM 2212 N LEU A 146 6.314 -17.075 -4.208 1.00 0.00 N ATOM 2213 CA LEU A 146 7.620 -17.144 -3.493 1.00 0.00 C ATOM 2214 C LEU A 146 7.592 -16.238 -2.261 1.00 0.00 C ATOM 2215 O LEU A 146 8.159 -16.551 -1.233 1.00 0.00 O ATOM 2216 CB LEU A 146 8.653 -16.645 -4.502 1.00 0.00 C ATOM 2217 CG LEU A 146 9.341 -17.842 -5.160 1.00 0.00 C ATOM 2218 CD1 LEU A 146 8.318 -18.629 -5.980 1.00 0.00 C ATOM 2219 CD2 LEU A 146 10.457 -17.345 -6.081 1.00 0.00 C ATOM 0 H LEU A 146 6.364 -16.748 -5.173 1.00 0.00 H new ATOM 0 HA LEU A 146 7.848 -18.151 -3.144 1.00 0.00 H new ATOM 0 HB2 LEU A 146 8.169 -16.028 -5.259 1.00 0.00 H new ATOM 0 HB3 LEU A 146 9.391 -16.017 -4.003 1.00 0.00 H new ATOM 0 HG LEU A 146 9.765 -18.487 -4.390 1.00 0.00 H new ATOM 0 HD11 LEU A 146 8.807 -19.482 -6.450 1.00 0.00 H new ATOM 0 HD12 LEU A 146 7.521 -18.982 -5.325 1.00 0.00 H new ATOM 0 HD13 LEU A 146 7.895 -17.984 -6.750 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.948 -18.197 -6.550 1.00 0.00 H new ATOM 0 HD22 LEU A 146 10.033 -16.701 -6.851 1.00 0.00 H new ATOM 0 HD23 LEU A 146 11.186 -16.782 -5.498 1.00 0.00 H new ATOM 2231 N TYR A 147 6.936 -15.116 -2.358 1.00 0.00 N ATOM 2232 CA TYR A 147 6.871 -14.188 -1.195 1.00 0.00 C ATOM 2233 C TYR A 147 6.058 -14.815 -0.055 1.00 0.00 C ATOM 2234 O TYR A 147 6.157 -14.407 1.085 1.00 0.00 O ATOM 2235 CB TYR A 147 6.179 -12.934 -1.732 1.00 0.00 C ATOM 2236 CG TYR A 147 6.994 -12.354 -2.867 1.00 0.00 C ATOM 2237 CD1 TYR A 147 8.393 -12.417 -2.833 1.00 0.00 C ATOM 2238 CD2 TYR A 147 6.350 -11.750 -3.952 1.00 0.00 C ATOM 2239 CE1 TYR A 147 9.144 -11.879 -3.885 1.00 0.00 C ATOM 2240 CE2 TYR A 147 7.101 -11.211 -5.002 1.00 0.00 C ATOM 2241 CZ TYR A 147 8.498 -11.274 -4.968 1.00 0.00 C ATOM 2242 OH TYR A 147 9.237 -10.740 -6.004 1.00 0.00 O ATOM 0 H TYR A 147 6.442 -14.801 -3.193 1.00 0.00 H new ATOM 0 HA TYR A 147 7.857 -13.965 -0.787 1.00 0.00 H new ATOM 0 HB2 TYR A 147 5.176 -13.180 -2.080 1.00 0.00 H new ATOM 0 HB3 TYR A 147 6.069 -12.198 -0.936 1.00 0.00 H new ATOM 0 HD1 TYR A 147 8.892 -12.881 -1.995 1.00 0.00 H new ATOM 0 HD2 TYR A 147 5.272 -11.700 -3.979 1.00 0.00 H new ATOM 0 HE1 TYR A 147 10.222 -11.931 -3.860 1.00 0.00 H new ATOM 0 HE2 TYR A 147 6.602 -10.746 -5.839 1.00 0.00 H new ATOM 0 HH TYR A 147 10.075 -11.240 -6.100 1.00 0.00 H new ATOM 2252 N GLY A 148 5.260 -15.807 -0.350 1.00 0.00 N ATOM 2253 CA GLY A 148 4.454 -16.459 0.721 1.00 0.00 C ATOM 2254 C GLY A 148 2.981 -16.066 0.577 1.00 0.00 C ATOM 2255 O GLY A 148 2.107 -16.681 1.154 1.00 0.00 O ATOM 0 H GLY A 148 5.132 -16.193 -1.285 1.00 0.00 H new ATOM 0 HA2 GLY A 148 4.558 -17.542 0.658 1.00 0.00 H new ATOM 0 HA3 GLY A 148 4.825 -16.159 1.701 1.00 0.00 H new ATOM 2259 N ARG A 149 2.698 -15.047 -0.186 1.00 0.00 N ATOM 2260 CA ARG A 149 1.285 -14.617 -0.365 1.00 0.00 C ATOM 2261 C ARG A 149 0.512 -15.654 -1.181 1.00 0.00 C ATOM 2262 O ARG A 149 0.435 -15.566 -2.390 1.00 0.00 O ATOM 2263 CB ARG A 149 1.391 -13.302 -1.130 1.00 0.00 C ATOM 2264 CG ARG A 149 1.677 -12.177 -0.140 1.00 0.00 C ATOM 2265 CD ARG A 149 2.998 -12.462 0.572 1.00 0.00 C ATOM 2266 NE ARG A 149 3.400 -11.168 1.190 1.00 0.00 N ATOM 2267 CZ ARG A 149 4.534 -11.078 1.833 1.00 0.00 C ATOM 2268 NH1 ARG A 149 5.303 -12.127 1.957 1.00 0.00 N ATOM 2269 NH2 ARG A 149 4.900 -9.940 2.354 1.00 0.00 N ATOM 0 H ARG A 149 3.387 -14.493 -0.694 1.00 0.00 H new ATOM 0 HA ARG A 149 0.754 -14.509 0.581 1.00 0.00 H new ATOM 0 HB2 ARG A 149 2.186 -13.361 -1.873 1.00 0.00 H new ATOM 0 HB3 ARG A 149 0.465 -13.104 -1.669 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.729 -11.221 -0.662 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.868 -12.100 0.586 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.878 -13.238 1.328 1.00 0.00 H new ATOM 0 HD3 ARG A 149 3.754 -12.815 -0.129 1.00 0.00 H new ATOM 0 HE ARG A 149 2.791 -10.353 1.111 1.00 0.00 H new ATOM 0 HH11 ARG A 149 5.019 -13.019 1.551 1.00 0.00 H new ATOM 0 HH12 ARG A 149 6.188 -12.054 2.459 1.00 0.00 H new ATOM 0 HH21 ARG A 149 4.301 -9.120 2.260 1.00 0.00 H new ATOM 0 HH22 ARG A 149 5.785 -9.870 2.856 1.00 0.00 H new ATOM 2283 N ASN A 150 -0.065 -16.638 -0.540 1.00 0.00 N ATOM 2284 CA ASN A 150 -0.824 -17.657 -1.314 1.00 0.00 C ATOM 2285 C ASN A 150 -2.221 -17.128 -1.660 1.00 0.00 C ATOM 2286 O ASN A 150 -2.657 -17.210 -2.789 1.00 0.00 O ATOM 2287 CB ASN A 150 -0.911 -18.892 -0.423 1.00 0.00 C ATOM 2288 CG ASN A 150 -1.424 -18.497 0.963 1.00 0.00 C ATOM 2289 OD1 ASN A 150 -2.614 -18.349 1.163 1.00 0.00 O ATOM 2290 ND2 ASN A 150 -0.572 -18.319 1.935 1.00 0.00 N ATOM 0 H ASN A 150 -0.043 -16.777 0.470 1.00 0.00 H new ATOM 0 HA ASN A 150 -0.332 -17.894 -2.258 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -1.578 -19.629 -0.871 1.00 0.00 H new ATOM 0 HB3 ASN A 150 0.070 -19.360 -0.338 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -0.904 -18.056 2.863 1.00 0.00 H new ATOM 0 HD22 ASN A 150 0.426 -18.443 1.767 1.00 0.00 H new ATOM 2297 N GLU A 151 -2.924 -16.567 -0.707 1.00 0.00 N ATOM 2298 CA GLU A 151 -4.277 -16.017 -1.021 1.00 0.00 C ATOM 2299 C GLU A 151 -4.165 -15.174 -2.282 1.00 0.00 C ATOM 2300 O GLU A 151 -5.099 -15.037 -3.042 1.00 0.00 O ATOM 2301 CB GLU A 151 -4.652 -15.152 0.184 1.00 0.00 C ATOM 2302 CG GLU A 151 -6.045 -15.545 0.681 1.00 0.00 C ATOM 2303 CD GLU A 151 -6.016 -16.984 1.200 1.00 0.00 C ATOM 2304 OE1 GLU A 151 -5.299 -17.234 2.155 1.00 0.00 O ATOM 2305 OE2 GLU A 151 -6.710 -17.813 0.633 1.00 0.00 O ATOM 0 H GLU A 151 -2.624 -16.467 0.263 1.00 0.00 H new ATOM 0 HA GLU A 151 -5.029 -16.787 -1.194 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -3.920 -15.283 0.981 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -4.637 -14.098 -0.093 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -6.364 -14.868 1.473 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -6.770 -15.454 -0.128 1.00 0.00 H new ATOM 2312 N VAL A 152 -3.001 -14.640 -2.515 1.00 0.00 N ATOM 2313 CA VAL A 152 -2.768 -13.830 -3.736 1.00 0.00 C ATOM 2314 C VAL A 152 -2.410 -14.786 -4.873 1.00 0.00 C ATOM 2315 O VAL A 152 -2.780 -14.597 -6.015 1.00 0.00 O ATOM 2316 CB VAL A 152 -1.590 -12.931 -3.360 1.00 0.00 C ATOM 2317 CG1 VAL A 152 -1.360 -11.889 -4.449 1.00 0.00 C ATOM 2318 CG2 VAL A 152 -1.912 -12.222 -2.046 1.00 0.00 C ATOM 0 H VAL A 152 -2.191 -14.733 -1.902 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.624 -13.241 -4.064 1.00 0.00 H new ATOM 0 HB VAL A 152 -0.691 -13.537 -3.252 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -0.519 -11.253 -4.172 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -1.141 -12.390 -5.392 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -2.255 -11.278 -4.562 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.079 -11.577 -1.767 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.812 -11.619 -2.169 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.076 -12.963 -1.263 1.00 0.00 H new ATOM 2328 N VAL A 153 -1.722 -15.839 -4.536 1.00 0.00 N ATOM 2329 CA VAL A 153 -1.351 -16.869 -5.544 1.00 0.00 C ATOM 2330 C VAL A 153 -2.617 -17.591 -5.993 1.00 0.00 C ATOM 2331 O VAL A 153 -3.053 -17.468 -7.120 1.00 0.00 O ATOM 2332 CB VAL A 153 -0.445 -17.821 -4.769 1.00 0.00 C ATOM 2333 CG1 VAL A 153 -0.237 -19.113 -5.553 1.00 0.00 C ATOM 2334 CG2 VAL A 153 0.905 -17.149 -4.512 1.00 0.00 C ATOM 0 H VAL A 153 -1.396 -16.033 -3.589 1.00 0.00 H new ATOM 0 HA VAL A 153 -0.867 -16.465 -6.433 1.00 0.00 H new ATOM 0 HB VAL A 153 -0.919 -18.062 -3.817 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.411 -19.782 -4.987 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.200 -19.596 -5.720 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.226 -18.885 -6.513 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.551 -17.830 -3.958 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.373 -16.898 -5.464 1.00 0.00 H new ATOM 0 HG23 VAL A 153 0.754 -16.239 -3.931 1.00 0.00 H new ATOM 2344 N SER A 154 -3.225 -18.333 -5.105 1.00 0.00 N ATOM 2345 CA SER A 154 -4.476 -19.045 -5.472 1.00 0.00 C ATOM 2346 C SER A 154 -5.407 -18.065 -6.180 1.00 0.00 C ATOM 2347 O SER A 154 -6.106 -18.415 -7.109 1.00 0.00 O ATOM 2348 CB SER A 154 -5.081 -19.506 -4.146 1.00 0.00 C ATOM 2349 OG SER A 154 -6.451 -19.829 -4.343 1.00 0.00 O ATOM 0 H SER A 154 -2.908 -18.474 -4.146 1.00 0.00 H new ATOM 0 HA SER A 154 -4.308 -19.889 -6.141 1.00 0.00 H new ATOM 0 HB2 SER A 154 -4.541 -20.375 -3.769 1.00 0.00 H new ATOM 0 HB3 SER A 154 -4.985 -18.721 -3.396 1.00 0.00 H new ATOM 0 HG SER A 154 -6.842 -20.127 -3.495 1.00 0.00 H new ATOM 2355 N LEU A 155 -5.405 -16.829 -5.758 1.00 0.00 N ATOM 2356 CA LEU A 155 -6.273 -15.823 -6.424 1.00 0.00 C ATOM 2357 C LEU A 155 -6.134 -15.973 -7.935 1.00 0.00 C ATOM 2358 O LEU A 155 -7.093 -16.203 -8.641 1.00 0.00 O ATOM 2359 CB LEU A 155 -5.735 -14.464 -5.977 1.00 0.00 C ATOM 2360 CG LEU A 155 -6.899 -13.496 -5.753 1.00 0.00 C ATOM 2361 CD1 LEU A 155 -7.904 -13.624 -6.898 1.00 0.00 C ATOM 2362 CD2 LEU A 155 -7.593 -13.827 -4.433 1.00 0.00 C ATOM 0 H LEU A 155 -4.842 -16.476 -4.984 1.00 0.00 H new ATOM 0 HA LEU A 155 -7.326 -15.940 -6.167 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.159 -14.574 -5.058 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -5.057 -14.064 -6.731 1.00 0.00 H new ATOM 0 HG LEU A 155 -6.515 -12.476 -5.719 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -8.731 -12.933 -6.735 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.413 -13.386 -7.841 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.285 -14.644 -6.935 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.422 -13.137 -4.275 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -7.973 -14.848 -4.468 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -6.880 -13.732 -3.614 1.00 0.00 H new ATOM 2374 N MET A 156 -4.932 -15.851 -8.426 1.00 0.00 N ATOM 2375 CA MET A 156 -4.698 -15.993 -9.888 1.00 0.00 C ATOM 2376 C MET A 156 -4.572 -17.474 -10.250 1.00 0.00 C ATOM 2377 O MET A 156 -5.232 -17.960 -11.147 1.00 0.00 O ATOM 2378 CB MET A 156 -3.385 -15.254 -10.144 1.00 0.00 C ATOM 2379 CG MET A 156 -3.680 -13.791 -10.480 1.00 0.00 C ATOM 2380 SD MET A 156 -2.672 -13.283 -11.891 1.00 0.00 S ATOM 2381 CE MET A 156 -1.072 -13.812 -11.232 1.00 0.00 C ATOM 0 H MET A 156 -4.097 -15.658 -7.873 1.00 0.00 H new ATOM 0 HA MET A 156 -5.512 -15.589 -10.489 1.00 0.00 H new ATOM 0 HB2 MET A 156 -2.744 -15.314 -9.264 1.00 0.00 H new ATOM 0 HB3 MET A 156 -2.844 -15.725 -10.965 1.00 0.00 H new ATOM 0 HG2 MET A 156 -4.738 -13.666 -10.711 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.465 -13.158 -9.619 1.00 0.00 H new ATOM 0 HE1 MET A 156 -0.387 -14.011 -12.056 1.00 0.00 H new ATOM 0 HE2 MET A 156 -0.661 -13.025 -10.600 1.00 0.00 H new ATOM 0 HE3 MET A 156 -1.203 -14.719 -10.642 1.00 0.00 H new ATOM 2391 N GLN A 157 -3.742 -18.200 -9.552 1.00 0.00 N ATOM 2392 CA GLN A 157 -3.597 -19.649 -9.855 1.00 0.00 C ATOM 2393 C GLN A 157 -4.982 -20.286 -9.958 1.00 0.00 C ATOM 2394 O GLN A 157 -5.273 -21.029 -10.874 1.00 0.00 O ATOM 2395 CB GLN A 157 -2.828 -20.229 -8.682 1.00 0.00 C ATOM 2396 CG GLN A 157 -1.377 -20.473 -9.096 1.00 0.00 C ATOM 2397 CD GLN A 157 -0.827 -21.680 -8.334 1.00 0.00 C ATOM 2398 OE1 GLN A 157 -1.343 -21.995 -7.177 1.00 0.00 O flip ATOM 2399 NE2 GLN A 157 0.082 -22.343 -8.794 1.00 0.00 N flip ATOM 0 H GLN A 157 -3.161 -17.853 -8.789 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.081 -19.831 -10.798 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -2.866 -19.545 -7.834 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -3.287 -21.163 -8.358 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -1.319 -20.650 -10.170 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -0.774 -19.590 -8.885 1.00 0.00 H new ATOM 0 HE21 GLN A 157 0.486 -22.097 -9.698 1.00 0.00 H new ATOM 0 HE22 GLN A 157 0.441 -23.145 -8.276 1.00 0.00 H new ATOM 2408 N ALA A 158 -5.841 -19.988 -9.023 1.00 0.00 N ATOM 2409 CA ALA A 158 -7.215 -20.559 -9.063 1.00 0.00 C ATOM 2410 C ALA A 158 -8.018 -19.895 -10.185 1.00 0.00 C ATOM 2411 O ALA A 158 -8.784 -20.537 -10.876 1.00 0.00 O ATOM 2412 CB ALA A 158 -7.823 -20.235 -7.698 1.00 0.00 C ATOM 0 H ALA A 158 -5.650 -19.373 -8.232 1.00 0.00 H new ATOM 0 HA ALA A 158 -7.216 -21.631 -9.258 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -8.840 -20.625 -7.651 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.221 -20.694 -6.913 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -7.842 -19.155 -7.555 1.00 0.00 H new ATOM 2418 N ASN A 159 -7.846 -18.613 -10.377 1.00 0.00 N ATOM 2419 CA ASN A 159 -8.598 -17.914 -11.459 1.00 0.00 C ATOM 2420 C ASN A 159 -7.916 -18.126 -12.816 1.00 0.00 C ATOM 2421 O ASN A 159 -7.768 -17.204 -13.593 1.00 0.00 O ATOM 2422 CB ASN A 159 -8.567 -16.434 -11.074 1.00 0.00 C ATOM 2423 CG ASN A 159 -9.652 -16.155 -10.031 1.00 0.00 C ATOM 2424 OD1 ASN A 159 -10.639 -15.510 -10.324 1.00 0.00 O ATOM 2425 ND2 ASN A 159 -9.511 -16.617 -8.819 1.00 0.00 N ATOM 0 H ASN A 159 -7.218 -18.022 -9.832 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.616 -18.293 -11.556 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.587 -16.172 -10.674 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.728 -15.814 -11.956 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.229 -16.437 -8.118 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -8.682 -17.159 -8.573 1.00 0.00 H new ATOM 2432 N GLY A 160 -7.507 -19.334 -13.108 1.00 0.00 N ATOM 2433 CA GLY A 160 -6.840 -19.608 -14.416 1.00 0.00 C ATOM 2434 C GLY A 160 -5.880 -18.468 -14.764 1.00 0.00 C ATOM 2435 O GLY A 160 -5.925 -17.918 -15.846 1.00 0.00 O ATOM 0 H GLY A 160 -7.606 -20.144 -12.496 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.295 -20.550 -14.365 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -7.589 -19.715 -15.200 1.00 0.00 H new ATOM 2439 N ALA A 161 -5.017 -18.105 -13.857 1.00 0.00 N ATOM 2440 CA ALA A 161 -4.061 -16.995 -14.144 1.00 0.00 C ATOM 2441 C ALA A 161 -2.661 -17.329 -13.615 1.00 0.00 C ATOM 2442 O ALA A 161 -1.666 -16.883 -14.149 1.00 0.00 O ATOM 2443 CB ALA A 161 -4.634 -15.783 -13.410 1.00 0.00 C ATOM 0 H ALA A 161 -4.931 -18.526 -12.932 1.00 0.00 H new ATOM 0 HA ALA A 161 -3.953 -16.818 -15.214 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -3.987 -14.921 -13.571 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -5.631 -15.565 -13.792 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -4.693 -15.998 -12.343 1.00 0.00 H new ATOM 2449 N GLY A 162 -2.574 -18.105 -12.567 1.00 0.00 N ATOM 2450 CA GLY A 162 -1.236 -18.456 -12.008 1.00 0.00 C ATOM 2451 C GLY A 162 -0.407 -19.191 -13.064 1.00 0.00 C ATOM 2452 O GLY A 162 -0.352 -18.799 -14.212 1.00 0.00 O ATOM 0 H GLY A 162 -3.370 -18.510 -12.075 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -0.717 -17.552 -11.690 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -1.354 -19.083 -11.125 1.00 0.00 H new