USER MOD reduce.3.24.130724 H: found=0, std=0, add=1206, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1204 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 42 TYR OH : rot -58:sc= 1.33 USER MOD Set 1.2: A 166 HIS : no HD1:sc= 0.425 K(o=1.8,f=-6.7!) USER MOD Set 2.1: A 11 SER OG : rot -132:sc= -0.615! USER MOD Set 2.2: A 25 CYS SG : rot 40:sc= -3.94! USER MOD Set 3.1: A 2 ASN : amide:sc= -0.012 K(o=-3.6,f=-7.7) USER MOD Set 3.2: A 6 ASN : amide:sc= -3.05! C(o=-3.6!,f=-6!) USER MOD Set 3.3: A 134 LYS NZ :NH3+ 154:sc= -0.502! (180deg=-3.46!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot -117:sc= 0.416 USER MOD Single : A 10 SER OG : rot -179:sc= 0.542 USER MOD Single : A 15 CYS SG : rot -1:sc= 0.144 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot -135:sc= -1.62! USER MOD Single : A 34 THR OG1 : rot -90:sc= 1.23 USER MOD Single : A 35 SER OG : rot 80:sc= -0.736 USER MOD Single : A 40 ASN : amide:sc= 0.246 K(o=0.25,f=-1.9!) USER MOD Single : A 44 SER OG : rot -135:sc= -3.98! USER MOD Single : A 45 ASN : amide:sc= -2.18 K(o=-2.2,f=-6.7!) USER MOD Single : A 47 ASN : amide:sc= -2.2! C(o=-2.2!,f=-6.1!) USER MOD Single : A 49 HIS : no HD1:sc= -0.086 X(o=-0.086,f=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0.0693 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 45:sc= 0.0325 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= -0.808! K(o=-0.81!,f=-0.017) USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 THR OG1 : rot -65:sc= 1.24 USER MOD Single : A 82 CYS SG : rot -150:sc= -5.98! USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 91 ASN : amide:sc= -0.159 K(o=-0.16,f=-3.6!) USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 ASN : amide:sc= -1.7 X(o=-1.7,f=-1.9) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 1.01 K(o=1,f=-5.1!) USER MOD Single : A 106 GLN : amide:sc= 0.572 K(o=0.57,f=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 163:sc= 1.08 (180deg=0.48) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= 1.66 K(o=1.7,f=-5.4!) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot -69:sc= -0.124 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 159 ASN : amide:sc= -2.7! C(o=-2.7!,f=-11!) USER MOD Single : A 161 ASN : amide:sc=-0.00803 K(o=-0.008,f=-7.2!) USER MOD Single : A 167 CYS SG : rot -53:sc= -2.47! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -14.161 6.663 15.441 1.00 0.00 N ATOM 2 CA GLY A 1 -14.619 7.064 14.092 1.00 0.00 C ATOM 3 C GLY A 1 -13.721 6.515 13.007 1.00 0.00 C ATOM 4 O GLY A 1 -13.635 5.298 12.823 1.00 0.00 O ATOM 0 H1 GLY A 1 -14.803 7.059 16.157 1.00 0.00 H new ATOM 0 H2 GLY A 1 -14.160 5.625 15.513 1.00 0.00 H new ATOM 0 H3 GLY A 1 -13.198 7.022 15.602 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -15.638 6.710 13.934 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -14.646 8.152 14.026 1.00 0.00 H new ATOM 8 N ASN A 2 -13.055 7.407 12.284 1.00 0.00 N ATOM 9 CA ASN A 2 -12.148 7.001 11.217 1.00 0.00 C ATOM 10 C ASN A 2 -10.716 7.326 11.629 1.00 0.00 C ATOM 11 O ASN A 2 -10.500 7.884 12.709 1.00 0.00 O ATOM 12 CB ASN A 2 -12.492 7.704 9.898 1.00 0.00 C ATOM 13 CG ASN A 2 -13.966 7.602 9.535 1.00 0.00 C ATOM 14 OD1 ASN A 2 -14.625 6.593 9.801 1.00 0.00 O ATOM 15 ND2 ASN A 2 -14.504 8.660 8.942 1.00 0.00 N ATOM 0 H ASN A 2 -13.126 8.416 12.417 1.00 0.00 H new ATOM 0 HA ASN A 2 -12.253 5.928 11.057 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -12.213 8.755 9.970 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -11.895 7.270 9.096 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -15.493 8.656 8.691 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -13.929 9.477 8.737 1.00 0.00 H new ATOM 22 N TYR A 3 -9.738 6.990 10.798 1.00 0.00 N ATOM 23 CA TYR A 3 -8.347 7.268 11.140 1.00 0.00 C ATOM 24 C TYR A 3 -7.764 8.394 10.293 1.00 0.00 C ATOM 25 O TYR A 3 -7.993 9.573 10.575 1.00 0.00 O ATOM 26 CB TYR A 3 -7.486 6.010 11.020 1.00 0.00 C ATOM 27 CG TYR A 3 -7.665 5.030 12.155 1.00 0.00 C ATOM 28 CD1 TYR A 3 -8.857 4.337 12.325 1.00 0.00 C ATOM 29 CD2 TYR A 3 -6.634 4.793 13.052 1.00 0.00 C ATOM 30 CE1 TYR A 3 -9.015 3.438 13.358 1.00 0.00 C ATOM 31 CE2 TYR A 3 -6.784 3.897 14.088 1.00 0.00 C ATOM 32 CZ TYR A 3 -7.976 3.220 14.237 1.00 0.00 C ATOM 33 OH TYR A 3 -8.126 2.319 15.268 1.00 0.00 O ATOM 0 H TYR A 3 -9.876 6.532 9.897 1.00 0.00 H new ATOM 0 HA TYR A 3 -8.338 7.597 12.179 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -7.722 5.509 10.081 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -6.438 6.304 10.970 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -9.672 4.505 11.637 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -5.698 5.319 12.937 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -9.948 2.907 13.478 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -5.972 3.726 14.780 1.00 0.00 H new ATOM 0 HH TYR A 3 -7.300 2.283 15.794 1.00 0.00 H new ATOM 43 N ALA A 4 -7.024 8.037 9.255 1.00 0.00 N ATOM 44 CA ALA A 4 -6.405 9.023 8.389 1.00 0.00 C ATOM 45 C ALA A 4 -7.172 9.189 7.091 1.00 0.00 C ATOM 46 O ALA A 4 -7.215 10.283 6.532 1.00 0.00 O ATOM 47 CB ALA A 4 -4.966 8.640 8.088 1.00 0.00 C ATOM 0 H ALA A 4 -6.838 7.069 8.993 1.00 0.00 H new ATOM 0 HA ALA A 4 -6.422 9.976 8.919 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -4.518 9.391 7.437 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.402 8.584 9.019 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -4.944 7.670 7.591 1.00 0.00 H new ATOM 53 N GLY A 5 -7.800 8.117 6.617 1.00 0.00 N ATOM 54 CA GLY A 5 -8.522 8.210 5.381 1.00 0.00 C ATOM 55 C GLY A 5 -9.777 9.034 5.515 1.00 0.00 C ATOM 56 O GLY A 5 -9.891 10.108 4.924 1.00 0.00 O ATOM 0 H GLY A 5 -7.817 7.201 7.066 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -7.879 8.651 4.619 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -8.782 7.209 5.038 1.00 0.00 H new ATOM 60 N ASN A 6 -10.717 8.525 6.303 1.00 0.00 N ATOM 61 CA ASN A 6 -11.990 9.198 6.533 1.00 0.00 C ATOM 62 C ASN A 6 -12.798 9.291 5.241 1.00 0.00 C ATOM 63 O ASN A 6 -13.704 10.118 5.134 1.00 0.00 O ATOM 64 CB ASN A 6 -11.781 10.614 7.102 1.00 0.00 C ATOM 65 CG ASN A 6 -11.024 10.631 8.419 1.00 0.00 C ATOM 66 OD1 ASN A 6 -11.618 10.533 9.488 1.00 0.00 O ATOM 67 ND2 ASN A 6 -9.708 10.778 8.346 1.00 0.00 N ATOM 0 H ASN A 6 -10.619 7.639 6.798 1.00 0.00 H new ATOM 0 HA ASN A 6 -12.540 8.603 7.261 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -11.238 11.214 6.372 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -12.753 11.087 7.244 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -9.151 10.813 9.200 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -9.253 10.856 7.436 1.00 0.00 H new ATOM 74 N PHE A 7 -12.473 8.450 4.256 1.00 0.00 N ATOM 75 CA PHE A 7 -13.187 8.473 2.983 1.00 0.00 C ATOM 76 C PHE A 7 -14.682 8.226 3.174 1.00 0.00 C ATOM 77 O PHE A 7 -15.498 8.931 2.594 1.00 0.00 O ATOM 78 CB PHE A 7 -12.586 7.480 1.978 1.00 0.00 C ATOM 79 CG PHE A 7 -12.880 6.025 2.221 1.00 0.00 C ATOM 80 CD1 PHE A 7 -12.624 5.426 3.441 1.00 0.00 C ATOM 81 CD2 PHE A 7 -13.395 5.249 1.200 1.00 0.00 C ATOM 82 CE1 PHE A 7 -12.881 4.087 3.635 1.00 0.00 C ATOM 83 CE2 PHE A 7 -13.645 3.910 1.388 1.00 0.00 C ATOM 84 CZ PHE A 7 -13.390 3.328 2.606 1.00 0.00 C ATOM 0 H PHE A 7 -11.730 7.754 4.316 1.00 0.00 H new ATOM 0 HA PHE A 7 -13.068 9.473 2.567 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -12.947 7.740 0.983 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -11.504 7.614 1.970 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -12.218 6.015 4.250 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -13.604 5.700 0.241 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -12.683 3.633 4.595 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -14.042 3.316 0.578 1.00 0.00 H new ATOM 0 HZ PHE A 7 -13.589 2.277 2.756 1.00 0.00 H new ATOM 94 N SER A 8 -15.038 7.267 4.030 1.00 0.00 N ATOM 95 CA SER A 8 -16.442 6.948 4.288 1.00 0.00 C ATOM 96 C SER A 8 -17.171 8.149 4.891 1.00 0.00 C ATOM 97 O SER A 8 -18.400 8.167 4.980 1.00 0.00 O ATOM 98 CB SER A 8 -16.546 5.749 5.227 1.00 0.00 C ATOM 99 OG SER A 8 -15.706 4.695 4.800 1.00 0.00 O ATOM 0 H SER A 8 -14.374 6.699 4.556 1.00 0.00 H new ATOM 0 HA SER A 8 -16.915 6.699 3.338 1.00 0.00 H new ATOM 0 HB2 SER A 8 -16.272 6.050 6.238 1.00 0.00 H new ATOM 0 HB3 SER A 8 -17.579 5.402 5.266 1.00 0.00 H new ATOM 0 HG SER A 8 -16.251 3.912 4.578 1.00 0.00 H new ATOM 105 N GLY A 9 -16.398 9.138 5.328 1.00 0.00 N ATOM 106 CA GLY A 9 -16.972 10.345 5.888 1.00 0.00 C ATOM 107 C GLY A 9 -17.782 11.126 4.862 1.00 0.00 C ATOM 108 O GLY A 9 -18.751 11.799 5.209 1.00 0.00 O ATOM 0 H GLY A 9 -15.378 9.123 5.303 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -17.612 10.084 6.731 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -16.174 10.978 6.277 1.00 0.00 H new ATOM 112 N SER A 10 -17.387 11.032 3.593 1.00 0.00 N ATOM 113 CA SER A 10 -18.086 11.728 2.521 1.00 0.00 C ATOM 114 C SER A 10 -18.374 10.792 1.347 1.00 0.00 C ATOM 115 O SER A 10 -19.224 11.080 0.511 1.00 0.00 O ATOM 116 CB SER A 10 -17.266 12.928 2.042 1.00 0.00 C ATOM 117 OG SER A 10 -17.026 13.840 3.101 1.00 0.00 O ATOM 0 H SER A 10 -16.586 10.480 3.285 1.00 0.00 H new ATOM 0 HA SER A 10 -19.038 12.080 2.918 1.00 0.00 H new ATOM 0 HB2 SER A 10 -16.316 12.583 1.633 1.00 0.00 H new ATOM 0 HB3 SER A 10 -17.795 13.435 1.235 1.00 0.00 H new ATOM 0 HG SER A 10 -16.513 14.604 2.765 1.00 0.00 H new ATOM 123 N SER A 11 -17.666 9.678 1.279 1.00 0.00 N ATOM 124 CA SER A 11 -17.857 8.727 0.207 1.00 0.00 C ATOM 125 C SER A 11 -18.916 7.718 0.600 1.00 0.00 C ATOM 126 O SER A 11 -18.873 7.148 1.690 1.00 0.00 O ATOM 127 CB SER A 11 -16.542 8.008 -0.103 1.00 0.00 C ATOM 128 OG SER A 11 -15.499 8.937 -0.350 1.00 0.00 O ATOM 0 H SER A 11 -16.952 9.413 1.958 1.00 0.00 H new ATOM 0 HA SER A 11 -18.183 9.261 -0.685 1.00 0.00 H new ATOM 0 HB2 SER A 11 -16.270 7.364 0.734 1.00 0.00 H new ATOM 0 HB3 SER A 11 -16.672 7.363 -0.972 1.00 0.00 H new ATOM 0 HG SER A 11 -15.019 8.681 -1.165 1.00 0.00 H new ATOM 134 N ARG A 12 -19.878 7.514 -0.274 1.00 0.00 N ATOM 135 CA ARG A 12 -20.931 6.566 -0.010 1.00 0.00 C ATOM 136 C ARG A 12 -20.800 5.401 -0.971 1.00 0.00 C ATOM 137 O ARG A 12 -19.879 5.368 -1.777 1.00 0.00 O ATOM 138 CB ARG A 12 -22.306 7.225 -0.135 1.00 0.00 C ATOM 139 CG ARG A 12 -22.718 7.539 -1.565 1.00 0.00 C ATOM 140 CD ARG A 12 -24.161 8.014 -1.639 1.00 0.00 C ATOM 141 NE ARG A 12 -25.103 6.948 -1.297 1.00 0.00 N ATOM 142 CZ ARG A 12 -26.232 7.133 -0.612 1.00 0.00 C ATOM 143 NH1 ARG A 12 -26.597 8.352 -0.232 1.00 0.00 N ATOM 144 NH2 ARG A 12 -27.005 6.097 -0.315 1.00 0.00 N ATOM 0 H ARG A 12 -19.950 7.993 -1.172 1.00 0.00 H new ATOM 0 HA ARG A 12 -20.838 6.202 1.013 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -23.053 6.569 0.311 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -22.308 8.149 0.443 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -22.060 8.306 -1.974 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -22.594 6.650 -2.184 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -24.302 8.855 -0.960 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -24.373 8.377 -2.645 1.00 0.00 H new ATOM 0 HE ARG A 12 -24.881 6.000 -1.603 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -26.012 9.155 -0.464 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -27.462 8.485 0.292 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -26.736 5.159 -0.611 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -27.869 6.239 0.209 1.00 0.00 H new ATOM 158 N ASP A 13 -21.730 4.470 -0.880 1.00 0.00 N ATOM 159 CA ASP A 13 -21.754 3.271 -1.722 1.00 0.00 C ATOM 160 C ASP A 13 -20.368 2.647 -1.856 1.00 0.00 C ATOM 161 O ASP A 13 -19.949 2.282 -2.957 1.00 0.00 O ATOM 162 CB ASP A 13 -22.317 3.588 -3.110 1.00 0.00 C ATOM 163 CG ASP A 13 -23.826 3.699 -3.112 1.00 0.00 C ATOM 164 OD1 ASP A 13 -24.352 4.801 -2.853 1.00 0.00 O ATOM 165 OD2 ASP A 13 -24.498 2.676 -3.362 1.00 0.00 O ATOM 0 H ASP A 13 -22.502 4.518 -0.215 1.00 0.00 H new ATOM 0 HA ASP A 13 -22.406 2.549 -1.230 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -21.887 4.523 -3.468 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -22.012 2.809 -3.809 1.00 0.00 H new ATOM 170 N ILE A 14 -19.654 2.524 -0.742 1.00 0.00 N ATOM 171 CA ILE A 14 -18.328 1.980 -0.759 1.00 0.00 C ATOM 172 C ILE A 14 -18.379 0.454 -0.821 1.00 0.00 C ATOM 173 O ILE A 14 -18.687 -0.208 0.167 1.00 0.00 O ATOM 174 CB ILE A 14 -17.582 2.446 0.504 1.00 0.00 C ATOM 175 CG1 ILE A 14 -17.817 3.949 0.693 1.00 0.00 C ATOM 176 CG2 ILE A 14 -16.105 2.140 0.400 1.00 0.00 C ATOM 177 CD1 ILE A 14 -16.916 4.605 1.711 1.00 0.00 C ATOM 0 H ILE A 14 -19.986 2.799 0.182 1.00 0.00 H new ATOM 0 HA ILE A 14 -17.799 2.333 -1.644 1.00 0.00 H new ATOM 0 HB ILE A 14 -17.966 1.908 1.371 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -17.682 4.448 -0.267 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -18.854 4.106 0.991 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.599 2.478 1.304 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -15.963 1.065 0.285 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -15.687 2.655 -0.465 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -17.154 5.667 1.777 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -17.066 4.138 2.684 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -15.876 4.485 1.408 1.00 0.00 H new ATOM 189 N CYS A 15 -18.107 -0.079 -2.002 1.00 0.00 N ATOM 190 CA CYS A 15 -18.084 -1.516 -2.245 1.00 0.00 C ATOM 191 C CYS A 15 -16.974 -1.824 -3.240 1.00 0.00 C ATOM 192 O CYS A 15 -16.903 -1.214 -4.303 1.00 0.00 O ATOM 193 CB CYS A 15 -19.430 -2.008 -2.784 1.00 0.00 C ATOM 194 SG CYS A 15 -20.827 -1.758 -1.658 1.00 0.00 S ATOM 0 H CYS A 15 -17.893 0.479 -2.829 1.00 0.00 H new ATOM 0 HA CYS A 15 -17.898 -2.034 -1.304 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -19.640 -1.496 -3.723 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -19.349 -3.071 -3.012 1.00 0.00 H new ATOM 0 HG CYS A 15 -20.406 -1.203 -0.560 1.00 0.00 H new ATOM 200 N LEU A 16 -16.089 -2.743 -2.888 1.00 0.00 N ATOM 201 CA LEU A 16 -14.981 -3.082 -3.767 1.00 0.00 C ATOM 202 C LEU A 16 -15.293 -4.239 -4.684 1.00 0.00 C ATOM 203 O LEU A 16 -16.115 -5.105 -4.381 1.00 0.00 O ATOM 204 CB LEU A 16 -13.708 -3.422 -2.991 1.00 0.00 C ATOM 205 CG LEU A 16 -13.851 -3.603 -1.491 1.00 0.00 C ATOM 206 CD1 LEU A 16 -14.485 -4.948 -1.174 1.00 0.00 C ATOM 207 CD2 LEU A 16 -12.489 -3.456 -0.833 1.00 0.00 C ATOM 0 H LEU A 16 -16.115 -3.262 -2.010 1.00 0.00 H new ATOM 0 HA LEU A 16 -14.820 -2.185 -4.365 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.292 -4.340 -3.406 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -12.979 -2.632 -3.170 1.00 0.00 H new ATOM 0 HG LEU A 16 -14.511 -2.833 -1.092 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -14.580 -5.060 -0.094 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -15.473 -5.002 -1.632 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -13.858 -5.748 -1.568 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -12.590 -3.586 0.245 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -11.811 -4.212 -1.228 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -12.088 -2.464 -1.043 1.00 0.00 H new ATOM 219 N ASP A 17 -14.605 -4.239 -5.808 1.00 0.00 N ATOM 220 CA ASP A 17 -14.728 -5.286 -6.790 1.00 0.00 C ATOM 221 C ASP A 17 -13.634 -6.304 -6.521 1.00 0.00 C ATOM 222 O ASP A 17 -12.590 -6.314 -7.177 1.00 0.00 O ATOM 223 CB ASP A 17 -14.617 -4.722 -8.210 1.00 0.00 C ATOM 224 CG ASP A 17 -14.746 -5.796 -9.270 1.00 0.00 C ATOM 225 OD1 ASP A 17 -15.678 -6.620 -9.177 1.00 0.00 O ATOM 226 OD2 ASP A 17 -13.911 -5.828 -10.198 1.00 0.00 O ATOM 0 H ASP A 17 -13.942 -3.507 -6.063 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.707 -5.759 -6.714 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -15.392 -3.971 -8.361 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -13.658 -4.217 -8.323 1.00 0.00 H new ATOM 231 N GLY A 18 -13.837 -7.080 -5.464 1.00 0.00 N ATOM 232 CA GLY A 18 -12.888 -8.104 -5.085 1.00 0.00 C ATOM 233 C GLY A 18 -11.736 -7.542 -4.282 1.00 0.00 C ATOM 234 O GLY A 18 -11.466 -7.980 -3.170 1.00 0.00 O ATOM 0 H GLY A 18 -14.654 -7.015 -4.857 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -13.397 -8.871 -4.501 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -12.502 -8.590 -5.981 1.00 0.00 H new ATOM 238 N ALA A 19 -11.064 -6.562 -4.854 1.00 0.00 N ATOM 239 CA ALA A 19 -9.941 -5.926 -4.213 1.00 0.00 C ATOM 240 C ALA A 19 -9.860 -4.469 -4.637 1.00 0.00 C ATOM 241 O ALA A 19 -9.046 -3.704 -4.124 1.00 0.00 O ATOM 242 CB ALA A 19 -8.665 -6.665 -4.561 1.00 0.00 C ATOM 0 H ALA A 19 -11.285 -6.188 -5.777 1.00 0.00 H new ATOM 0 HA ALA A 19 -10.073 -5.960 -3.132 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -7.819 -6.180 -4.074 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.738 -7.697 -4.219 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.519 -6.650 -5.641 1.00 0.00 H new ATOM 248 N ARG A 20 -10.700 -4.091 -5.593 1.00 0.00 N ATOM 249 CA ARG A 20 -10.732 -2.716 -6.069 1.00 0.00 C ATOM 250 C ARG A 20 -11.802 -1.924 -5.334 1.00 0.00 C ATOM 251 O ARG A 20 -12.976 -1.953 -5.702 1.00 0.00 O ATOM 252 CB ARG A 20 -10.957 -2.665 -7.578 1.00 0.00 C ATOM 253 CG ARG A 20 -9.666 -2.727 -8.371 1.00 0.00 C ATOM 254 CD ARG A 20 -9.911 -2.507 -9.851 1.00 0.00 C ATOM 255 NE ARG A 20 -8.682 -2.156 -10.556 1.00 0.00 N ATOM 256 CZ ARG A 20 -8.651 -1.718 -11.813 1.00 0.00 C ATOM 257 NH1 ARG A 20 -9.774 -1.640 -12.518 1.00 0.00 N ATOM 258 NH2 ARG A 20 -7.498 -1.368 -12.367 1.00 0.00 N ATOM 0 H ARG A 20 -11.364 -4.715 -6.051 1.00 0.00 H new ATOM 0 HA ARG A 20 -9.764 -2.260 -5.861 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -11.598 -3.496 -7.873 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -11.488 -1.747 -7.830 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -8.973 -1.972 -8.000 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -9.191 -3.697 -8.220 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -10.335 -3.411 -10.288 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -10.646 -1.713 -9.984 1.00 0.00 H new ATOM 0 HE ARG A 20 -7.797 -2.252 -10.058 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -10.661 -1.916 -12.096 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -9.749 -1.304 -13.481 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -6.633 -1.434 -11.830 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -7.476 -1.033 -13.330 1.00 0.00 H new ATOM 272 N LEU A 21 -11.372 -1.232 -4.291 1.00 0.00 N ATOM 273 CA LEU A 21 -12.241 -0.418 -3.454 1.00 0.00 C ATOM 274 C LEU A 21 -12.917 0.677 -4.245 1.00 0.00 C ATOM 275 O LEU A 21 -12.262 1.553 -4.781 1.00 0.00 O ATOM 276 CB LEU A 21 -11.430 0.150 -2.294 1.00 0.00 C ATOM 277 CG LEU A 21 -12.137 1.198 -1.447 1.00 0.00 C ATOM 278 CD1 LEU A 21 -13.387 0.613 -0.835 1.00 0.00 C ATOM 279 CD2 LEU A 21 -11.205 1.727 -0.371 1.00 0.00 C ATOM 0 H LEU A 21 -10.395 -1.219 -3.997 1.00 0.00 H new ATOM 0 HA LEU A 21 -13.038 -1.048 -3.058 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.131 -0.674 -1.646 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.516 0.589 -2.694 1.00 0.00 H new ATOM 0 HG LEU A 21 -12.424 2.033 -2.086 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -13.885 1.371 -0.231 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -14.058 0.281 -1.627 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -13.121 -0.236 -0.205 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -11.726 2.476 0.226 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.889 0.906 0.272 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.330 2.180 -0.838 1.00 0.00 H new ATOM 291 N ARG A 22 -14.237 0.631 -4.292 1.00 0.00 N ATOM 292 CA ARG A 22 -14.987 1.611 -5.052 1.00 0.00 C ATOM 293 C ARG A 22 -15.983 2.327 -4.154 1.00 0.00 C ATOM 294 O ARG A 22 -16.736 1.695 -3.423 1.00 0.00 O ATOM 295 CB ARG A 22 -15.700 0.932 -6.221 1.00 0.00 C ATOM 296 CG ARG A 22 -16.073 1.879 -7.344 1.00 0.00 C ATOM 297 CD ARG A 22 -16.546 1.120 -8.570 1.00 0.00 C ATOM 298 NE ARG A 22 -16.616 1.976 -9.752 1.00 0.00 N ATOM 299 CZ ARG A 22 -17.455 1.784 -10.769 1.00 0.00 C ATOM 300 NH1 ARG A 22 -18.336 0.794 -10.734 1.00 0.00 N ATOM 301 NH2 ARG A 22 -17.428 2.600 -11.816 1.00 0.00 N ATOM 0 H ARG A 22 -14.806 -0.069 -3.816 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.296 2.353 -5.452 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.058 0.146 -6.619 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.604 0.448 -5.851 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.858 2.555 -7.007 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -15.212 2.495 -7.604 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.869 0.288 -8.765 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -17.529 0.692 -8.374 1.00 0.00 H new ATOM 0 HE ARG A 22 -15.981 2.773 -9.802 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -18.374 0.174 -9.925 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -18.976 0.653 -11.516 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -16.765 3.374 -11.842 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -18.071 2.452 -12.594 1.00 0.00 H new ATOM 315 N ALA A 23 -15.971 3.642 -4.208 1.00 0.00 N ATOM 316 CA ALA A 23 -16.860 4.454 -3.401 1.00 0.00 C ATOM 317 C ALA A 23 -17.226 5.738 -4.114 1.00 0.00 C ATOM 318 O ALA A 23 -16.448 6.287 -4.890 1.00 0.00 O ATOM 319 CB ALA A 23 -16.235 4.788 -2.056 1.00 0.00 C ATOM 0 H ALA A 23 -15.347 4.178 -4.811 1.00 0.00 H new ATOM 0 HA ALA A 23 -17.764 3.868 -3.236 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -16.927 5.398 -1.475 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -16.021 3.866 -1.515 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -15.308 5.340 -2.212 1.00 0.00 H new ATOM 325 N GLU A 24 -18.415 6.197 -3.820 1.00 0.00 N ATOM 326 CA GLU A 24 -18.956 7.422 -4.367 1.00 0.00 C ATOM 327 C GLU A 24 -18.430 8.600 -3.560 1.00 0.00 C ATOM 328 O GLU A 24 -19.163 9.205 -2.776 1.00 0.00 O ATOM 329 CB GLU A 24 -20.483 7.389 -4.291 1.00 0.00 C ATOM 330 CG GLU A 24 -21.136 6.310 -5.141 1.00 0.00 C ATOM 331 CD GLU A 24 -21.065 6.602 -6.625 1.00 0.00 C ATOM 332 OE1 GLU A 24 -21.225 7.774 -7.013 1.00 0.00 O ATOM 333 OE2 GLU A 24 -20.881 5.652 -7.409 1.00 0.00 O ATOM 0 H GLU A 24 -19.051 5.722 -3.180 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.653 7.525 -5.409 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -20.779 7.243 -3.252 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.870 8.360 -4.600 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.651 5.355 -4.941 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -22.180 6.206 -4.846 1.00 0.00 H new ATOM 340 N CYS A 25 -17.144 8.879 -3.713 1.00 0.00 N ATOM 341 CA CYS A 25 -16.489 9.958 -3.011 1.00 0.00 C ATOM 342 C CYS A 25 -17.147 11.301 -3.291 1.00 0.00 C ATOM 343 O CYS A 25 -17.150 11.781 -4.426 1.00 0.00 O ATOM 344 CB CYS A 25 -15.022 9.995 -3.419 1.00 0.00 C ATOM 345 SG CYS A 25 -14.164 8.427 -3.169 1.00 0.00 S ATOM 0 H CYS A 25 -16.527 8.356 -4.334 1.00 0.00 H new ATOM 0 HA CYS A 25 -16.577 9.775 -1.940 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -14.953 10.274 -4.470 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -14.514 10.773 -2.849 1.00 0.00 H new ATOM 0 HG CYS A 25 -14.947 7.445 -3.505 1.00 0.00 H new ATOM 351 N ARG A 26 -17.733 11.884 -2.256 1.00 0.00 N ATOM 352 CA ARG A 26 -18.378 13.180 -2.376 1.00 0.00 C ATOM 353 C ARG A 26 -17.344 14.264 -2.650 1.00 0.00 C ATOM 354 O ARG A 26 -16.364 14.400 -1.912 1.00 0.00 O ATOM 355 CB ARG A 26 -19.119 13.512 -1.088 1.00 0.00 C ATOM 356 CG ARG A 26 -20.052 14.702 -1.205 1.00 0.00 C ATOM 357 CD ARG A 26 -20.752 14.982 0.113 1.00 0.00 C ATOM 358 NE ARG A 26 -19.803 15.111 1.217 1.00 0.00 N ATOM 359 CZ ARG A 26 -19.773 16.146 2.052 1.00 0.00 C ATOM 360 NH1 ARG A 26 -20.617 17.158 1.888 1.00 0.00 N ATOM 361 NH2 ARG A 26 -18.890 16.171 3.043 1.00 0.00 N ATOM 0 H ARG A 26 -17.774 11.477 -1.321 1.00 0.00 H new ATOM 0 HA ARG A 26 -19.083 13.138 -3.206 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -19.695 12.640 -0.777 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -18.390 13.710 -0.302 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -19.487 15.582 -1.514 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -20.794 14.511 -1.981 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -21.335 15.899 0.027 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -21.454 14.177 0.330 1.00 0.00 H new ATOM 0 HE ARG A 26 -19.123 14.363 1.355 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -21.289 17.142 1.121 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -20.593 17.951 2.529 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -18.236 15.397 3.163 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -18.865 16.964 3.684 1.00 0.00 H new ATOM 375 N ARG A 27 -17.553 15.022 -3.712 1.00 0.00 N ATOM 376 CA ARG A 27 -16.646 16.098 -4.059 1.00 0.00 C ATOM 377 C ARG A 27 -17.191 17.404 -3.509 1.00 0.00 C ATOM 378 O ARG A 27 -18.392 17.509 -3.211 1.00 0.00 O ATOM 379 CB ARG A 27 -16.466 16.228 -5.572 1.00 0.00 C ATOM 380 CG ARG A 27 -16.619 14.933 -6.346 1.00 0.00 C ATOM 381 CD ARG A 27 -16.075 15.080 -7.759 1.00 0.00 C ATOM 382 NE ARG A 27 -16.502 16.333 -8.384 1.00 0.00 N ATOM 383 CZ ARG A 27 -16.568 16.532 -9.696 1.00 0.00 C ATOM 384 NH1 ARG A 27 -16.307 15.540 -10.541 1.00 0.00 N ATOM 385 NH2 ARG A 27 -16.902 17.729 -10.155 1.00 0.00 N ATOM 0 H ARG A 27 -18.343 14.911 -4.348 1.00 0.00 H new ATOM 0 HA ARG A 27 -15.673 15.870 -3.624 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -17.192 16.948 -5.949 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -15.476 16.639 -5.772 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -16.091 14.131 -5.830 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -17.671 14.649 -6.384 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -14.986 15.040 -7.734 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -16.411 14.239 -8.366 1.00 0.00 H new ATOM 0 HE ARG A 27 -16.766 17.105 -7.772 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -16.054 14.619 -10.184 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -16.360 15.700 -11.547 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -17.105 18.487 -9.503 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -16.956 17.893 -11.160 1.00 0.00 H new ATOM 399 N GLY A 28 -16.304 18.404 -3.436 1.00 0.00 N ATOM 400 CA GLY A 28 -16.639 19.720 -2.908 1.00 0.00 C ATOM 401 C GLY A 28 -17.781 20.399 -3.639 1.00 0.00 C ATOM 402 O GLY A 28 -18.278 21.434 -3.195 1.00 0.00 O ATOM 0 H GLY A 28 -15.335 18.317 -3.743 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -16.901 19.623 -1.854 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -15.756 20.358 -2.960 1.00 0.00 H new ATOM 406 N ASP A 29 -18.186 19.829 -4.767 1.00 0.00 N ATOM 407 CA ASP A 29 -19.300 20.360 -5.542 1.00 0.00 C ATOM 408 C ASP A 29 -20.610 19.979 -4.871 1.00 0.00 C ATOM 409 O ASP A 29 -21.688 20.442 -5.254 1.00 0.00 O ATOM 410 CB ASP A 29 -19.286 19.807 -6.972 1.00 0.00 C ATOM 411 CG ASP A 29 -17.995 20.092 -7.709 1.00 0.00 C ATOM 412 OD1 ASP A 29 -17.807 21.235 -8.175 1.00 0.00 O ATOM 413 OD2 ASP A 29 -17.161 19.170 -7.828 1.00 0.00 O ATOM 0 H ASP A 29 -17.757 18.995 -5.167 1.00 0.00 H new ATOM 0 HA ASP A 29 -19.202 21.445 -5.587 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -19.448 18.730 -6.940 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -20.118 20.238 -7.529 1.00 0.00 H new ATOM 418 N GLY A 30 -20.499 19.128 -3.861 1.00 0.00 N ATOM 419 CA GLY A 30 -21.658 18.654 -3.148 1.00 0.00 C ATOM 420 C GLY A 30 -22.238 17.451 -3.844 1.00 0.00 C ATOM 421 O GLY A 30 -23.367 17.039 -3.574 1.00 0.00 O ATOM 0 H GLY A 30 -19.612 18.756 -3.522 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -21.385 18.395 -2.125 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -22.406 19.445 -3.088 1.00 0.00 H new ATOM 425 N GLY A 31 -21.455 16.886 -4.755 1.00 0.00 N ATOM 426 CA GLY A 31 -21.916 15.735 -5.510 1.00 0.00 C ATOM 427 C GLY A 31 -21.092 14.493 -5.263 1.00 0.00 C ATOM 428 O GLY A 31 -19.969 14.576 -4.780 1.00 0.00 O ATOM 0 H GLY A 31 -20.513 17.202 -4.984 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -22.955 15.531 -5.251 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -21.893 15.973 -6.573 1.00 0.00 H new ATOM 432 N TYR A 32 -21.657 13.339 -5.591 1.00 0.00 N ATOM 433 CA TYR A 32 -20.967 12.072 -5.408 1.00 0.00 C ATOM 434 C TYR A 32 -20.399 11.578 -6.728 1.00 0.00 C ATOM 435 O TYR A 32 -21.085 11.591 -7.753 1.00 0.00 O ATOM 436 CB TYR A 32 -21.913 11.017 -4.829 1.00 0.00 C ATOM 437 CG TYR A 32 -22.361 11.302 -3.416 1.00 0.00 C ATOM 438 CD1 TYR A 32 -21.477 11.169 -2.354 1.00 0.00 C ATOM 439 CD2 TYR A 32 -23.664 11.695 -3.142 1.00 0.00 C ATOM 440 CE1 TYR A 32 -21.873 11.422 -1.059 1.00 0.00 C ATOM 441 CE2 TYR A 32 -24.071 11.947 -1.846 1.00 0.00 C ATOM 442 CZ TYR A 32 -23.173 11.809 -0.808 1.00 0.00 C ATOM 443 OH TYR A 32 -23.585 12.055 0.482 1.00 0.00 O ATOM 0 H TYR A 32 -22.594 13.255 -5.986 1.00 0.00 H new ATOM 0 HA TYR A 32 -20.149 12.235 -4.706 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -22.792 10.942 -5.469 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -21.417 10.047 -4.853 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -20.460 10.861 -2.547 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -24.369 11.805 -3.953 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -21.170 11.318 -0.246 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -25.088 12.251 -1.646 1.00 0.00 H new ATOM 0 HH TYR A 32 -24.529 12.318 0.479 1.00 0.00 H new ATOM 453 N SER A 33 -19.148 11.159 -6.697 1.00 0.00 N ATOM 454 CA SER A 33 -18.484 10.649 -7.880 1.00 0.00 C ATOM 455 C SER A 33 -17.905 9.269 -7.601 1.00 0.00 C ATOM 456 O SER A 33 -17.269 9.049 -6.570 1.00 0.00 O ATOM 457 CB SER A 33 -17.393 11.624 -8.329 1.00 0.00 C ATOM 458 OG SER A 33 -17.966 12.847 -8.764 1.00 0.00 O ATOM 0 H SER A 33 -18.568 11.162 -5.858 1.00 0.00 H new ATOM 0 HA SER A 33 -19.210 10.555 -8.687 1.00 0.00 H new ATOM 0 HB2 SER A 33 -16.704 11.811 -7.506 1.00 0.00 H new ATOM 0 HB3 SER A 33 -16.811 11.181 -9.137 1.00 0.00 H new ATOM 0 HG SER A 33 -17.541 13.128 -9.601 1.00 0.00 H new ATOM 464 N THR A 34 -18.140 8.345 -8.515 1.00 0.00 N ATOM 465 CA THR A 34 -17.666 6.983 -8.360 1.00 0.00 C ATOM 466 C THR A 34 -16.150 6.903 -8.501 1.00 0.00 C ATOM 467 O THR A 34 -15.588 7.200 -9.557 1.00 0.00 O ATOM 468 CB THR A 34 -18.323 6.054 -9.389 1.00 0.00 C ATOM 469 OG1 THR A 34 -19.692 6.436 -9.575 1.00 0.00 O ATOM 470 CG2 THR A 34 -18.262 4.616 -8.911 1.00 0.00 C ATOM 0 H THR A 34 -18.659 8.515 -9.376 1.00 0.00 H new ATOM 0 HA THR A 34 -17.942 6.659 -7.357 1.00 0.00 H new ATOM 0 HB THR A 34 -17.786 6.138 -10.334 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.257 5.947 -8.941 1.00 0.00 H new ATOM 0 HG21 THR A 34 -18.732 3.967 -9.650 1.00 0.00 H new ATOM 0 HG22 THR A 34 -17.221 4.321 -8.778 1.00 0.00 H new ATOM 0 HG23 THR A 34 -18.789 4.526 -7.961 1.00 0.00 H new ATOM 478 N SER A 35 -15.499 6.511 -7.422 1.00 0.00 N ATOM 479 CA SER A 35 -14.051 6.383 -7.401 1.00 0.00 C ATOM 480 C SER A 35 -13.645 4.957 -7.015 1.00 0.00 C ATOM 481 O SER A 35 -14.385 4.278 -6.309 1.00 0.00 O ATOM 482 CB SER A 35 -13.465 7.386 -6.410 1.00 0.00 C ATOM 483 OG SER A 35 -12.057 7.289 -6.379 1.00 0.00 O ATOM 0 H SER A 35 -15.954 6.273 -6.540 1.00 0.00 H new ATOM 0 HA SER A 35 -13.661 6.592 -8.397 1.00 0.00 H new ATOM 0 HB2 SER A 35 -13.759 8.397 -6.691 1.00 0.00 H new ATOM 0 HB3 SER A 35 -13.870 7.201 -5.415 1.00 0.00 H new ATOM 0 HG SER A 35 -11.679 7.769 -7.145 1.00 0.00 H new ATOM 489 N VAL A 36 -12.476 4.502 -7.473 1.00 0.00 N ATOM 490 CA VAL A 36 -12.010 3.148 -7.164 1.00 0.00 C ATOM 491 C VAL A 36 -10.484 3.088 -6.996 1.00 0.00 C ATOM 492 O VAL A 36 -9.740 3.752 -7.721 1.00 0.00 O ATOM 493 CB VAL A 36 -12.483 2.145 -8.242 1.00 0.00 C ATOM 494 CG1 VAL A 36 -12.054 2.593 -9.633 1.00 0.00 C ATOM 495 CG2 VAL A 36 -11.976 0.742 -7.956 1.00 0.00 C ATOM 0 H VAL A 36 -11.839 5.047 -8.055 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.452 2.865 -6.209 1.00 0.00 H new ATOM 0 HB VAL A 36 -13.572 2.122 -8.209 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.400 1.869 -10.371 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.488 3.569 -9.851 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -10.967 2.662 -9.674 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.327 0.063 -8.733 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -10.886 0.745 -7.942 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -12.351 0.410 -6.988 1.00 0.00 H new ATOM 505 N ILE A 37 -10.033 2.303 -6.014 1.00 0.00 N ATOM 506 CA ILE A 37 -8.611 2.147 -5.714 1.00 0.00 C ATOM 507 C ILE A 37 -8.256 0.666 -5.478 1.00 0.00 C ATOM 508 O ILE A 37 -9.063 -0.092 -4.945 1.00 0.00 O ATOM 509 CB ILE A 37 -8.234 2.994 -4.476 1.00 0.00 C ATOM 510 CG1 ILE A 37 -6.769 2.778 -4.079 1.00 0.00 C ATOM 511 CG2 ILE A 37 -9.166 2.673 -3.315 1.00 0.00 C ATOM 512 CD1 ILE A 37 -6.319 3.645 -2.922 1.00 0.00 C ATOM 0 H ILE A 37 -10.645 1.759 -5.406 1.00 0.00 H new ATOM 0 HA ILE A 37 -8.039 2.499 -6.572 1.00 0.00 H new ATOM 0 HB ILE A 37 -8.351 4.046 -4.734 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.624 1.731 -3.815 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.134 2.980 -4.942 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.890 3.276 -2.450 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.194 2.897 -3.601 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -9.082 1.616 -3.063 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.273 3.438 -2.697 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.431 4.696 -3.189 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.929 3.427 -2.045 1.00 0.00 H new ATOM 524 N ASP A 38 -7.055 0.259 -5.878 1.00 0.00 N ATOM 525 CA ASP A 38 -6.613 -1.129 -5.711 1.00 0.00 C ATOM 526 C ASP A 38 -6.128 -1.412 -4.293 1.00 0.00 C ATOM 527 O ASP A 38 -4.985 -1.110 -3.948 1.00 0.00 O ATOM 528 CB ASP A 38 -5.487 -1.467 -6.692 1.00 0.00 C ATOM 529 CG ASP A 38 -5.990 -1.861 -8.069 1.00 0.00 C ATOM 530 OD1 ASP A 38 -6.264 -0.965 -8.890 1.00 0.00 O ATOM 531 OD2 ASP A 38 -6.092 -3.073 -8.343 1.00 0.00 O ATOM 0 H ASP A 38 -6.367 0.868 -6.321 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.483 -1.754 -5.914 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -4.826 -0.605 -6.787 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -4.891 -2.283 -6.283 1.00 0.00 H new ATOM 536 N LEU A 39 -6.991 -2.012 -3.481 1.00 0.00 N ATOM 537 CA LEU A 39 -6.643 -2.356 -2.113 1.00 0.00 C ATOM 538 C LEU A 39 -5.851 -3.653 -2.067 1.00 0.00 C ATOM 539 O LEU A 39 -5.306 -4.028 -1.030 1.00 0.00 O ATOM 540 CB LEU A 39 -7.908 -2.464 -1.265 1.00 0.00 C ATOM 541 CG LEU A 39 -8.270 -1.186 -0.503 1.00 0.00 C ATOM 542 CD1 LEU A 39 -7.281 -0.941 0.624 1.00 0.00 C ATOM 543 CD2 LEU A 39 -8.276 0.009 -1.433 1.00 0.00 C ATOM 0 H LEU A 39 -7.940 -2.270 -3.751 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.014 -1.566 -1.704 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.742 -2.735 -1.912 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.783 -3.276 -0.549 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.268 -1.317 -0.085 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.553 -0.029 1.155 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.301 -1.783 1.316 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.278 -0.835 0.211 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.536 0.906 -0.871 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.287 0.131 -1.875 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.010 -0.149 -2.224 1.00 0.00 H new ATOM 555 N ASN A 40 -5.769 -4.328 -3.207 1.00 0.00 N ATOM 556 CA ASN A 40 -5.022 -5.577 -3.298 1.00 0.00 C ATOM 557 C ASN A 40 -3.530 -5.319 -3.125 1.00 0.00 C ATOM 558 O ASN A 40 -2.753 -6.245 -2.931 1.00 0.00 O ATOM 559 CB ASN A 40 -5.294 -6.307 -4.619 1.00 0.00 C ATOM 560 CG ASN A 40 -5.029 -5.458 -5.844 1.00 0.00 C ATOM 561 OD1 ASN A 40 -3.908 -5.398 -6.344 1.00 0.00 O ATOM 562 ND2 ASN A 40 -6.071 -4.818 -6.351 1.00 0.00 N ATOM 0 H ASN A 40 -6.209 -4.033 -4.079 1.00 0.00 H new ATOM 0 HA ASN A 40 -5.363 -6.225 -2.490 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -4.673 -7.201 -4.665 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -6.332 -6.639 -4.634 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -5.961 -4.247 -7.189 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -6.984 -4.896 -5.904 1.00 0.00 H new ATOM 569 N ARG A 41 -3.127 -4.059 -3.197 1.00 0.00 N ATOM 570 CA ARG A 41 -1.728 -3.705 -3.002 1.00 0.00 C ATOM 571 C ARG A 41 -1.588 -2.870 -1.737 1.00 0.00 C ATOM 572 O ARG A 41 -0.627 -2.125 -1.569 1.00 0.00 O ATOM 573 CB ARG A 41 -1.162 -2.937 -4.201 1.00 0.00 C ATOM 574 CG ARG A 41 -1.308 -3.663 -5.526 1.00 0.00 C ATOM 575 CD ARG A 41 -0.669 -2.879 -6.659 1.00 0.00 C ATOM 576 NE ARG A 41 0.757 -2.647 -6.428 1.00 0.00 N ATOM 577 CZ ARG A 41 1.712 -2.911 -7.319 1.00 0.00 C ATOM 578 NH1 ARG A 41 1.394 -3.383 -8.523 1.00 0.00 N ATOM 579 NH2 ARG A 41 2.982 -2.686 -7.004 1.00 0.00 N ATOM 0 H ARG A 41 -3.744 -3.269 -3.388 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.157 -4.628 -2.904 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -1.664 -1.972 -4.270 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -0.106 -2.735 -4.024 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -0.846 -4.648 -5.456 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -2.365 -3.822 -5.742 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -0.801 -3.422 -7.595 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -1.179 -1.922 -6.770 1.00 0.00 H new ATOM 0 HE ARG A 41 1.038 -2.258 -5.528 1.00 0.00 H new ATOM 0 HH11 ARG A 41 0.416 -3.544 -8.766 1.00 0.00 H new ATOM 0 HH12 ARG A 41 2.128 -3.584 -9.202 1.00 0.00 H new ATOM 0 HH21 ARG A 41 3.221 -2.313 -6.085 1.00 0.00 H new ATOM 0 HH22 ARG A 41 3.718 -2.886 -7.681 1.00 0.00 H new ATOM 593 N TYR A 42 -2.567 -3.011 -0.852 1.00 0.00 N ATOM 594 CA TYR A 42 -2.582 -2.277 0.414 1.00 0.00 C ATOM 595 C TYR A 42 -2.978 -3.176 1.582 1.00 0.00 C ATOM 596 O TYR A 42 -2.554 -2.955 2.713 1.00 0.00 O ATOM 597 CB TYR A 42 -3.543 -1.084 0.339 1.00 0.00 C ATOM 598 CG TYR A 42 -2.938 0.154 -0.282 1.00 0.00 C ATOM 599 CD1 TYR A 42 -2.079 0.960 0.452 1.00 0.00 C ATOM 600 CD2 TYR A 42 -3.222 0.523 -1.591 1.00 0.00 C ATOM 601 CE1 TYR A 42 -1.517 2.094 -0.097 1.00 0.00 C ATOM 602 CE2 TYR A 42 -2.663 1.658 -2.149 1.00 0.00 C ATOM 603 CZ TYR A 42 -1.812 2.440 -1.396 1.00 0.00 C ATOM 604 OH TYR A 42 -1.250 3.573 -1.943 1.00 0.00 O ATOM 0 H TYR A 42 -3.367 -3.630 -0.986 1.00 0.00 H new ATOM 0 HA TYR A 42 -1.568 -1.915 0.586 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -4.422 -1.374 -0.236 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -3.886 -0.843 1.345 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -1.846 0.694 1.473 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -3.890 -0.086 -2.182 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -0.849 2.707 0.490 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -2.891 1.931 -3.169 1.00 0.00 H new ATOM 0 HH TYR A 42 -1.495 4.353 -1.403 1.00 0.00 H new ATOM 614 N LEU A 43 -3.812 -4.164 1.305 1.00 0.00 N ATOM 615 CA LEU A 43 -4.275 -5.104 2.314 1.00 0.00 C ATOM 616 C LEU A 43 -3.679 -6.480 2.080 1.00 0.00 C ATOM 617 O LEU A 43 -3.694 -6.985 0.955 1.00 0.00 O ATOM 618 CB LEU A 43 -5.787 -5.204 2.216 1.00 0.00 C ATOM 619 CG LEU A 43 -6.517 -3.873 2.214 1.00 0.00 C ATOM 620 CD1 LEU A 43 -7.985 -4.089 1.943 1.00 0.00 C ATOM 621 CD2 LEU A 43 -6.299 -3.141 3.527 1.00 0.00 C ATOM 0 H LEU A 43 -4.188 -4.338 0.373 1.00 0.00 H new ATOM 0 HA LEU A 43 -3.968 -4.752 3.299 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.042 -5.743 1.304 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.152 -5.801 3.052 1.00 0.00 H new ATOM 0 HG LEU A 43 -6.112 -3.248 1.418 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -8.500 -3.128 1.944 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -8.109 -4.567 0.971 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -8.408 -4.728 2.718 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.830 -2.189 3.506 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.676 -3.749 4.349 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.234 -2.959 3.669 1.00 0.00 H new ATOM 633 N SER A 44 -3.178 -7.086 3.136 1.00 0.00 N ATOM 634 CA SER A 44 -2.577 -8.413 3.045 1.00 0.00 C ATOM 635 C SER A 44 -3.251 -9.390 4.000 1.00 0.00 C ATOM 636 O SER A 44 -3.579 -9.032 5.129 1.00 0.00 O ATOM 637 CB SER A 44 -1.092 -8.327 3.399 1.00 0.00 C ATOM 638 OG SER A 44 -0.513 -7.129 2.918 1.00 0.00 O ATOM 0 H SER A 44 -3.172 -6.684 4.074 1.00 0.00 H new ATOM 0 HA SER A 44 -2.707 -8.772 2.024 1.00 0.00 H new ATOM 0 HB2 SER A 44 -0.971 -8.382 4.481 1.00 0.00 H new ATOM 0 HB3 SER A 44 -0.566 -9.182 2.975 1.00 0.00 H new ATOM 0 HG SER A 44 0.349 -7.328 2.497 1.00 0.00 H new ATOM 644 N ASN A 45 -3.490 -10.615 3.537 1.00 0.00 N ATOM 645 CA ASN A 45 -4.085 -11.635 4.376 1.00 0.00 C ATOM 646 C ASN A 45 -3.025 -12.252 5.298 1.00 0.00 C ATOM 647 O ASN A 45 -2.320 -13.189 4.937 1.00 0.00 O ATOM 648 CB ASN A 45 -4.768 -12.699 3.498 1.00 0.00 C ATOM 649 CG ASN A 45 -3.831 -13.446 2.561 1.00 0.00 C ATOM 650 OD1 ASN A 45 -3.479 -12.948 1.494 1.00 0.00 O ATOM 651 ND2 ASN A 45 -3.466 -14.664 2.935 1.00 0.00 N ATOM 0 H ASN A 45 -3.279 -10.918 2.586 1.00 0.00 H new ATOM 0 HA ASN A 45 -4.847 -11.184 5.012 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -5.264 -13.422 4.146 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -5.545 -12.217 2.905 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -2.870 -15.227 2.328 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -3.781 -15.039 3.830 1.00 0.00 H new ATOM 658 N ASP A 46 -2.908 -11.712 6.497 1.00 0.00 N ATOM 659 CA ASP A 46 -1.926 -12.199 7.456 1.00 0.00 C ATOM 660 C ASP A 46 -2.546 -13.194 8.426 1.00 0.00 C ATOM 661 O ASP A 46 -3.113 -12.811 9.446 1.00 0.00 O ATOM 662 CB ASP A 46 -1.304 -11.028 8.213 1.00 0.00 C ATOM 663 CG ASP A 46 -0.318 -11.456 9.280 1.00 0.00 C ATOM 664 OD1 ASP A 46 0.582 -12.266 8.977 1.00 0.00 O ATOM 665 OD2 ASP A 46 -0.421 -10.953 10.421 1.00 0.00 O ATOM 0 H ASP A 46 -3.479 -10.936 6.833 1.00 0.00 H new ATOM 0 HA ASP A 46 -1.143 -12.719 6.904 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -0.798 -10.374 7.503 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -2.098 -10.442 8.676 1.00 0.00 H new ATOM 670 N ASN A 47 -2.444 -14.473 8.068 1.00 0.00 N ATOM 671 CA ASN A 47 -2.973 -15.578 8.874 1.00 0.00 C ATOM 672 C ASN A 47 -4.421 -15.318 9.294 1.00 0.00 C ATOM 673 O ASN A 47 -4.784 -15.464 10.463 1.00 0.00 O ATOM 674 CB ASN A 47 -2.101 -15.832 10.111 1.00 0.00 C ATOM 675 CG ASN A 47 -2.384 -17.182 10.755 1.00 0.00 C ATOM 676 OD1 ASN A 47 -2.683 -18.165 10.071 1.00 0.00 O ATOM 677 ND2 ASN A 47 -2.298 -17.240 12.076 1.00 0.00 N ATOM 0 H ASN A 47 -1.990 -14.776 7.206 1.00 0.00 H new ATOM 0 HA ASN A 47 -2.952 -16.471 8.249 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -1.050 -15.781 9.827 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -2.273 -15.041 10.841 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -2.482 -18.118 12.561 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -2.048 -16.406 12.608 1.00 0.00 H new ATOM 684 N GLY A 48 -5.241 -14.912 8.332 1.00 0.00 N ATOM 685 CA GLY A 48 -6.641 -14.653 8.610 1.00 0.00 C ATOM 686 C GLY A 48 -6.842 -13.332 9.323 1.00 0.00 C ATOM 687 O GLY A 48 -7.601 -13.243 10.289 1.00 0.00 O ATOM 0 H GLY A 48 -4.961 -14.757 7.363 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -7.202 -14.650 7.675 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -7.045 -15.460 9.221 1.00 0.00 H new ATOM 691 N HIS A 49 -6.135 -12.317 8.850 1.00 0.00 N ATOM 692 CA HIS A 49 -6.217 -10.977 9.408 1.00 0.00 C ATOM 693 C HIS A 49 -5.656 -9.991 8.393 1.00 0.00 C ATOM 694 O HIS A 49 -4.525 -10.139 7.948 1.00 0.00 O ATOM 695 CB HIS A 49 -5.434 -10.898 10.726 1.00 0.00 C ATOM 696 CG HIS A 49 -5.573 -9.586 11.440 1.00 0.00 C ATOM 697 ND1 HIS A 49 -6.609 -9.309 12.301 1.00 0.00 N ATOM 698 CD2 HIS A 49 -4.803 -8.474 11.416 1.00 0.00 C ATOM 699 CE1 HIS A 49 -6.470 -8.086 12.778 1.00 0.00 C ATOM 700 NE2 HIS A 49 -5.380 -7.555 12.255 1.00 0.00 N ATOM 0 H HIS A 49 -5.487 -12.400 8.067 1.00 0.00 H new ATOM 0 HA HIS A 49 -7.257 -10.730 9.622 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -5.772 -11.697 11.386 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -4.379 -11.079 10.521 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -3.899 -8.335 10.841 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -7.135 -7.602 13.478 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -5.026 -6.617 12.444 1.00 0.00 H new ATOM 709 N PHE A 50 -6.452 -9.004 8.011 1.00 0.00 N ATOM 710 CA PHE A 50 -6.013 -8.014 7.035 1.00 0.00 C ATOM 711 C PHE A 50 -4.867 -7.182 7.595 1.00 0.00 C ATOM 712 O PHE A 50 -4.775 -6.971 8.806 1.00 0.00 O ATOM 713 CB PHE A 50 -7.154 -7.079 6.653 1.00 0.00 C ATOM 714 CG PHE A 50 -8.152 -7.650 5.691 1.00 0.00 C ATOM 715 CD1 PHE A 50 -9.261 -8.339 6.146 1.00 0.00 C ATOM 716 CD2 PHE A 50 -7.991 -7.469 4.330 1.00 0.00 C ATOM 717 CE1 PHE A 50 -10.192 -8.839 5.258 1.00 0.00 C ATOM 718 CE2 PHE A 50 -8.916 -7.970 3.439 1.00 0.00 C ATOM 719 CZ PHE A 50 -10.018 -8.654 3.904 1.00 0.00 C ATOM 0 H PHE A 50 -7.401 -8.866 8.359 1.00 0.00 H new ATOM 0 HA PHE A 50 -5.678 -8.555 6.150 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -7.678 -6.781 7.561 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -6.731 -6.174 6.218 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -9.400 -8.487 7.207 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -7.131 -6.929 3.961 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -11.056 -9.374 5.624 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -8.777 -7.827 2.378 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.745 -9.045 3.207 1.00 0.00 H new ATOM 729 N ARG A 51 -4.010 -6.694 6.715 1.00 0.00 N ATOM 730 CA ARG A 51 -2.869 -5.897 7.133 1.00 0.00 C ATOM 731 C ARG A 51 -2.605 -4.748 6.166 1.00 0.00 C ATOM 732 O ARG A 51 -2.534 -4.949 4.958 1.00 0.00 O ATOM 733 CB ARG A 51 -1.611 -6.770 7.213 1.00 0.00 C ATOM 734 CG ARG A 51 -1.648 -7.857 8.271 1.00 0.00 C ATOM 735 CD ARG A 51 -1.577 -7.306 9.684 1.00 0.00 C ATOM 736 NE ARG A 51 -1.262 -8.366 10.642 1.00 0.00 N ATOM 737 CZ ARG A 51 -1.338 -8.247 11.965 1.00 0.00 C ATOM 738 NH1 ARG A 51 -1.818 -7.141 12.519 1.00 0.00 N ATOM 739 NH2 ARG A 51 -0.957 -9.262 12.731 1.00 0.00 N ATOM 0 H ARG A 51 -4.082 -6.835 5.707 1.00 0.00 H new ATOM 0 HA ARG A 51 -3.104 -5.486 8.115 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -1.449 -7.236 6.241 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -0.753 -6.126 7.405 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.564 -8.437 8.158 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -0.815 -8.542 8.111 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -0.818 -6.525 9.737 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.529 -6.844 9.947 1.00 0.00 H new ATOM 0 HE ARG A 51 -0.961 -9.265 10.267 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -2.133 -6.371 11.929 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -1.872 -7.061 13.534 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -0.611 -10.121 12.304 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -1.011 -9.183 13.747 1.00 0.00 H new ATOM 753 N TRP A 52 -2.494 -3.552 6.721 1.00 0.00 N ATOM 754 CA TRP A 52 -2.186 -2.348 5.957 1.00 0.00 C ATOM 755 C TRP A 52 -0.707 -2.297 5.599 1.00 0.00 C ATOM 756 O TRP A 52 0.156 -2.256 6.479 1.00 0.00 O ATOM 757 CB TRP A 52 -2.520 -1.087 6.767 1.00 0.00 C ATOM 758 CG TRP A 52 -3.951 -0.666 6.704 1.00 0.00 C ATOM 759 CD1 TRP A 52 -4.841 -0.626 7.737 1.00 0.00 C ATOM 760 CD2 TRP A 52 -4.652 -0.206 5.548 1.00 0.00 C ATOM 761 NE1 TRP A 52 -6.060 -0.173 7.292 1.00 0.00 N ATOM 762 CE2 TRP A 52 -5.969 0.086 5.949 1.00 0.00 C ATOM 763 CE3 TRP A 52 -4.293 -0.017 4.209 1.00 0.00 C ATOM 764 CZ2 TRP A 52 -6.926 0.557 5.056 1.00 0.00 C ATOM 765 CZ3 TRP A 52 -5.245 0.449 3.327 1.00 0.00 C ATOM 766 CH2 TRP A 52 -6.547 0.730 3.754 1.00 0.00 C ATOM 0 H TRP A 52 -2.615 -3.385 7.720 1.00 0.00 H new ATOM 0 HA TRP A 52 -2.789 -2.381 5.050 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -2.252 -1.260 7.809 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -1.898 -0.267 6.409 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -4.620 -0.909 8.756 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -6.894 -0.050 7.866 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -3.289 -0.232 3.873 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -7.932 0.778 5.380 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -4.981 0.599 2.291 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -7.270 1.092 3.038 1.00 0.00 H new ATOM 777 N VAL A 53 -0.415 -2.300 4.314 1.00 0.00 N ATOM 778 CA VAL A 53 0.957 -2.227 3.843 1.00 0.00 C ATOM 779 C VAL A 53 1.126 -1.063 2.867 1.00 0.00 C ATOM 780 O VAL A 53 1.591 -1.235 1.738 1.00 0.00 O ATOM 781 CB VAL A 53 1.405 -3.546 3.180 1.00 0.00 C ATOM 782 CG1 VAL A 53 1.656 -4.620 4.229 1.00 0.00 C ATOM 783 CG2 VAL A 53 0.362 -4.022 2.185 1.00 0.00 C ATOM 0 H VAL A 53 -1.113 -2.352 3.572 1.00 0.00 H new ATOM 0 HA VAL A 53 1.592 -2.059 4.713 1.00 0.00 H new ATOM 0 HB VAL A 53 2.338 -3.358 2.648 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.971 -5.541 3.739 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.438 -4.287 4.911 1.00 0.00 H new ATOM 0 HG13 VAL A 53 0.739 -4.802 4.790 1.00 0.00 H new ATOM 0 HG21 VAL A 53 0.695 -4.953 1.727 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -0.584 -4.189 2.701 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.225 -3.266 1.412 1.00 0.00 H new ATOM 793 N SER A 54 0.777 0.129 3.336 1.00 0.00 N ATOM 794 CA SER A 54 0.861 1.350 2.537 1.00 0.00 C ATOM 795 C SER A 54 2.298 1.850 2.399 1.00 0.00 C ATOM 796 O SER A 54 2.561 3.054 2.389 1.00 0.00 O ATOM 797 CB SER A 54 -0.015 2.422 3.174 1.00 0.00 C ATOM 798 OG SER A 54 0.078 2.377 4.591 1.00 0.00 O ATOM 0 H SER A 54 0.427 0.279 4.282 1.00 0.00 H new ATOM 0 HA SER A 54 0.506 1.125 1.531 1.00 0.00 H new ATOM 0 HB2 SER A 54 0.290 3.406 2.817 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.052 2.279 2.869 1.00 0.00 H new ATOM 0 HG SER A 54 -0.491 3.075 4.978 1.00 0.00 H new ATOM 804 N GLY A 55 3.214 0.915 2.284 1.00 0.00 N ATOM 805 CA GLY A 55 4.616 1.238 2.144 1.00 0.00 C ATOM 806 C GLY A 55 5.348 0.166 1.373 1.00 0.00 C ATOM 807 O GLY A 55 6.539 -0.059 1.577 1.00 0.00 O ATOM 0 H GLY A 55 3.010 -0.084 2.285 1.00 0.00 H new ATOM 0 HA2 GLY A 55 4.722 2.195 1.632 1.00 0.00 H new ATOM 0 HA3 GLY A 55 5.066 1.352 3.130 1.00 0.00 H new ATOM 811 N GLY A 56 4.619 -0.515 0.502 1.00 0.00 N ATOM 812 CA GLY A 56 5.205 -1.567 -0.298 1.00 0.00 C ATOM 813 C GLY A 56 4.858 -1.415 -1.763 1.00 0.00 C ATOM 814 O GLY A 56 3.998 -0.608 -2.121 1.00 0.00 O ATOM 0 H GLY A 56 3.625 -0.355 0.335 1.00 0.00 H new ATOM 0 HA2 GLY A 56 6.288 -1.555 -0.177 1.00 0.00 H new ATOM 0 HA3 GLY A 56 4.855 -2.535 0.060 1.00 0.00 H new ATOM 818 N GLY A 57 5.521 -2.186 -2.610 1.00 0.00 N ATOM 819 CA GLY A 57 5.265 -2.112 -4.033 1.00 0.00 C ATOM 820 C GLY A 57 6.224 -1.172 -4.735 1.00 0.00 C ATOM 821 O GLY A 57 6.835 -1.534 -5.741 1.00 0.00 O ATOM 0 H GLY A 57 6.233 -2.863 -2.337 1.00 0.00 H new ATOM 0 HA2 GLY A 57 5.349 -3.108 -4.469 1.00 0.00 H new ATOM 0 HA3 GLY A 57 4.241 -1.777 -4.200 1.00 0.00 H new ATOM 825 N GLY A 58 6.356 0.033 -4.204 1.00 0.00 N ATOM 826 CA GLY A 58 7.244 1.015 -4.787 1.00 0.00 C ATOM 827 C GLY A 58 7.038 2.387 -4.189 1.00 0.00 C ATOM 828 O GLY A 58 5.914 2.753 -3.840 1.00 0.00 O ATOM 0 H GLY A 58 5.859 0.350 -3.372 1.00 0.00 H new ATOM 0 HA2 GLY A 58 8.278 0.705 -4.636 1.00 0.00 H new ATOM 0 HA3 GLY A 58 7.079 1.060 -5.864 1.00 0.00 H new ATOM 832 N GLY A 59 8.118 3.139 -4.054 1.00 0.00 N ATOM 833 CA GLY A 59 8.027 4.470 -3.493 1.00 0.00 C ATOM 834 C GLY A 59 8.465 4.504 -2.046 1.00 0.00 C ATOM 835 O GLY A 59 7.681 4.199 -1.147 1.00 0.00 O ATOM 0 H GLY A 59 9.059 2.851 -4.324 1.00 0.00 H new ATOM 0 HA2 GLY A 59 8.646 5.152 -4.076 1.00 0.00 H new ATOM 0 HA3 GLY A 59 7.000 4.827 -3.570 1.00 0.00 H new ATOM 839 N GLY A 60 9.721 4.868 -1.824 1.00 0.00 N ATOM 840 CA GLY A 60 10.254 4.931 -0.476 1.00 0.00 C ATOM 841 C GLY A 60 9.594 6.009 0.362 1.00 0.00 C ATOM 842 O GLY A 60 9.333 7.113 -0.123 1.00 0.00 O ATOM 0 H GLY A 60 10.384 5.122 -2.557 1.00 0.00 H new ATOM 0 HA2 GLY A 60 10.119 3.965 0.010 1.00 0.00 H new ATOM 0 HA3 GLY A 60 11.327 5.117 -0.522 1.00 0.00 H new ATOM 846 N GLY A 61 9.316 5.684 1.613 1.00 0.00 N ATOM 847 CA GLY A 61 8.688 6.631 2.510 1.00 0.00 C ATOM 848 C GLY A 61 8.686 6.130 3.936 1.00 0.00 C ATOM 849 O GLY A 61 9.740 5.832 4.496 1.00 0.00 O ATOM 0 H GLY A 61 9.516 4.773 2.027 1.00 0.00 H new ATOM 0 HA2 GLY A 61 9.214 7.584 2.460 1.00 0.00 H new ATOM 0 HA3 GLY A 61 7.663 6.815 2.187 1.00 0.00 H new ATOM 853 N THR A 62 7.510 6.044 4.529 1.00 0.00 N ATOM 854 CA THR A 62 7.381 5.560 5.890 1.00 0.00 C ATOM 855 C THR A 62 6.399 4.389 5.949 1.00 0.00 C ATOM 856 O THR A 62 5.213 4.533 5.636 1.00 0.00 O ATOM 857 CB THR A 62 6.910 6.678 6.844 1.00 0.00 C ATOM 858 OG1 THR A 62 7.782 7.812 6.738 1.00 0.00 O ATOM 859 CG2 THR A 62 6.889 6.188 8.287 1.00 0.00 C ATOM 0 H THR A 62 6.628 6.304 4.088 1.00 0.00 H new ATOM 0 HA THR A 62 8.366 5.224 6.213 1.00 0.00 H new ATOM 0 HB THR A 62 5.898 6.965 6.557 1.00 0.00 H new ATOM 0 HG1 THR A 62 7.476 8.518 7.345 1.00 0.00 H new ATOM 0 HG21 THR A 62 6.554 6.994 8.940 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.207 5.343 8.374 1.00 0.00 H new ATOM 0 HG23 THR A 62 7.892 5.877 8.580 1.00 0.00 H new ATOM 867 N ALA A 63 6.908 3.230 6.330 1.00 0.00 N ATOM 868 CA ALA A 63 6.105 2.025 6.435 1.00 0.00 C ATOM 869 C ALA A 63 6.307 1.386 7.802 1.00 0.00 C ATOM 870 O ALA A 63 7.106 1.867 8.600 1.00 0.00 O ATOM 871 CB ALA A 63 6.466 1.050 5.331 1.00 0.00 C ATOM 0 H ALA A 63 7.889 3.098 6.575 1.00 0.00 H new ATOM 0 HA ALA A 63 5.054 2.290 6.324 1.00 0.00 H new ATOM 0 HB1 ALA A 63 5.855 0.152 5.424 1.00 0.00 H new ATOM 0 HB2 ALA A 63 6.284 1.514 4.362 1.00 0.00 H new ATOM 0 HB3 ALA A 63 7.519 0.782 5.412 1.00 0.00 H new ATOM 877 N THR A 64 5.594 0.304 8.067 1.00 0.00 N ATOM 878 CA THR A 64 5.690 -0.370 9.354 1.00 0.00 C ATOM 879 C THR A 64 5.952 -1.866 9.188 1.00 0.00 C ATOM 880 O THR A 64 5.117 -2.597 8.649 1.00 0.00 O ATOM 881 CB THR A 64 4.400 -0.159 10.169 1.00 0.00 C ATOM 882 OG1 THR A 64 3.256 -0.306 9.313 1.00 0.00 O ATOM 883 CG2 THR A 64 4.379 1.218 10.819 1.00 0.00 C ATOM 0 H THR A 64 4.943 -0.127 7.410 1.00 0.00 H new ATOM 0 HA THR A 64 6.534 0.067 9.888 1.00 0.00 H new ATOM 0 HB THR A 64 4.369 -0.910 10.958 1.00 0.00 H new ATOM 0 HG1 THR A 64 3.372 -1.095 8.744 1.00 0.00 H new ATOM 0 HG21 THR A 64 3.457 1.338 11.387 1.00 0.00 H new ATOM 0 HG22 THR A 64 5.233 1.317 11.489 1.00 0.00 H new ATOM 0 HG23 THR A 64 4.432 1.986 10.047 1.00 0.00 H new ATOM 891 N VAL A 65 7.120 -2.320 9.626 1.00 0.00 N ATOM 892 CA VAL A 65 7.471 -3.729 9.534 1.00 0.00 C ATOM 893 C VAL A 65 7.296 -4.417 10.888 1.00 0.00 C ATOM 894 O VAL A 65 7.543 -3.825 11.932 1.00 0.00 O ATOM 895 CB VAL A 65 8.924 -3.921 9.041 1.00 0.00 C ATOM 896 CG1 VAL A 65 9.922 -3.399 10.063 1.00 0.00 C ATOM 897 CG2 VAL A 65 9.196 -5.383 8.729 1.00 0.00 C ATOM 0 H VAL A 65 7.839 -1.732 10.048 1.00 0.00 H new ATOM 0 HA VAL A 65 6.798 -4.184 8.807 1.00 0.00 H new ATOM 0 HB VAL A 65 9.046 -3.344 8.125 1.00 0.00 H new ATOM 0 HG11 VAL A 65 10.936 -3.547 9.690 1.00 0.00 H new ATOM 0 HG12 VAL A 65 9.749 -2.336 10.231 1.00 0.00 H new ATOM 0 HG13 VAL A 65 9.798 -3.939 11.001 1.00 0.00 H new ATOM 0 HG21 VAL A 65 10.224 -5.496 8.384 1.00 0.00 H new ATOM 0 HG22 VAL A 65 9.047 -5.981 9.628 1.00 0.00 H new ATOM 0 HG23 VAL A 65 8.512 -5.722 7.951 1.00 0.00 H new ATOM 907 N THR A 66 6.847 -5.657 10.864 1.00 0.00 N ATOM 908 CA THR A 66 6.650 -6.418 12.086 1.00 0.00 C ATOM 909 C THR A 66 7.932 -7.175 12.435 1.00 0.00 C ATOM 910 O THR A 66 8.492 -7.887 11.599 1.00 0.00 O ATOM 911 CB THR A 66 5.492 -7.414 11.911 1.00 0.00 C ATOM 912 OG1 THR A 66 4.421 -6.778 11.192 1.00 0.00 O ATOM 913 CG2 THR A 66 4.980 -7.898 13.261 1.00 0.00 C ATOM 0 H THR A 66 6.611 -6.162 10.010 1.00 0.00 H new ATOM 0 HA THR A 66 6.404 -5.729 12.894 1.00 0.00 H new ATOM 0 HB THR A 66 5.858 -8.276 11.353 1.00 0.00 H new ATOM 0 HG1 THR A 66 3.682 -7.412 11.078 1.00 0.00 H new ATOM 0 HG21 THR A 66 4.161 -8.601 13.109 1.00 0.00 H new ATOM 0 HG22 THR A 66 5.788 -8.393 13.800 1.00 0.00 H new ATOM 0 HG23 THR A 66 4.624 -7.047 13.842 1.00 0.00 H new ATOM 921 N VAL A 67 8.392 -6.997 13.662 1.00 0.00 N ATOM 922 CA VAL A 67 9.597 -7.636 14.148 1.00 0.00 C ATOM 923 C VAL A 67 9.368 -9.113 14.366 1.00 0.00 C ATOM 924 O VAL A 67 8.378 -9.497 15.003 1.00 0.00 O ATOM 925 CB VAL A 67 10.056 -7.022 15.478 1.00 0.00 C ATOM 926 CG1 VAL A 67 11.368 -7.646 15.924 1.00 0.00 C ATOM 927 CG2 VAL A 67 10.177 -5.515 15.359 1.00 0.00 C ATOM 0 H VAL A 67 7.935 -6.400 14.351 1.00 0.00 H new ATOM 0 HA VAL A 67 10.366 -7.483 13.390 1.00 0.00 H new ATOM 0 HB VAL A 67 9.304 -7.236 16.238 1.00 0.00 H new ATOM 0 HG11 VAL A 67 11.680 -7.200 16.868 1.00 0.00 H new ATOM 0 HG12 VAL A 67 11.234 -8.720 16.056 1.00 0.00 H new ATOM 0 HG13 VAL A 67 12.132 -7.466 15.168 1.00 0.00 H new ATOM 0 HG21 VAL A 67 10.503 -5.100 16.312 1.00 0.00 H new ATOM 0 HG22 VAL A 67 10.906 -5.268 14.587 1.00 0.00 H new ATOM 0 HG23 VAL A 67 9.209 -5.092 15.092 1.00 0.00 H new ATOM 937 N GLN A 68 10.302 -9.910 13.851 1.00 0.00 N ATOM 938 CA GLN A 68 10.268 -11.363 13.951 1.00 0.00 C ATOM 939 C GLN A 68 11.158 -11.823 15.101 1.00 0.00 C ATOM 940 O GLN A 68 11.893 -11.031 15.692 1.00 0.00 O ATOM 941 CB GLN A 68 10.774 -11.989 12.655 1.00 0.00 C ATOM 942 CG GLN A 68 10.170 -13.344 12.335 1.00 0.00 C ATOM 943 CD GLN A 68 10.812 -13.997 11.129 1.00 0.00 C ATOM 944 OE1 GLN A 68 10.163 -14.747 10.397 1.00 0.00 O ATOM 945 NE2 GLN A 68 12.094 -13.736 10.923 1.00 0.00 N ATOM 0 H GLN A 68 11.115 -9.557 13.346 1.00 0.00 H new ATOM 0 HA GLN A 68 9.239 -11.676 14.131 1.00 0.00 H new ATOM 0 HB2 GLN A 68 10.564 -11.308 11.831 1.00 0.00 H new ATOM 0 HB3 GLN A 68 11.857 -12.093 12.715 1.00 0.00 H new ATOM 0 HG2 GLN A 68 10.278 -13.999 13.199 1.00 0.00 H new ATOM 0 HG3 GLN A 68 9.101 -13.228 12.155 1.00 0.00 H new ATOM 0 HE21 GLN A 68 12.594 -13.109 11.553 1.00 0.00 H new ATOM 0 HE22 GLN A 68 12.581 -14.162 10.134 1.00 0.00 H new ATOM 954 N GLN A 69 11.074 -13.103 15.416 1.00 0.00 N ATOM 955 CA GLN A 69 11.851 -13.685 16.503 1.00 0.00 C ATOM 956 C GLN A 69 13.328 -13.766 16.133 1.00 0.00 C ATOM 957 O GLN A 69 13.682 -14.264 15.062 1.00 0.00 O ATOM 958 CB GLN A 69 11.330 -15.081 16.845 1.00 0.00 C ATOM 959 CG GLN A 69 12.013 -15.700 18.051 1.00 0.00 C ATOM 960 CD GLN A 69 11.581 -17.129 18.287 1.00 0.00 C ATOM 961 OE1 GLN A 69 10.616 -17.389 19.003 1.00 0.00 O ATOM 962 NE2 GLN A 69 12.297 -18.062 17.689 1.00 0.00 N ATOM 0 H GLN A 69 10.470 -13.767 14.931 1.00 0.00 H new ATOM 0 HA GLN A 69 11.743 -13.039 17.374 1.00 0.00 H new ATOM 0 HB2 GLN A 69 10.258 -15.025 17.033 1.00 0.00 H new ATOM 0 HB3 GLN A 69 11.469 -15.734 15.983 1.00 0.00 H new ATOM 0 HG2 GLN A 69 13.093 -15.669 17.909 1.00 0.00 H new ATOM 0 HG3 GLN A 69 11.790 -15.105 18.937 1.00 0.00 H new ATOM 0 HE21 GLN A 69 13.090 -17.799 17.104 1.00 0.00 H new ATOM 0 HE22 GLN A 69 12.058 -19.046 17.812 1.00 0.00 H new ATOM 971 N GLY A 70 14.179 -13.271 17.021 1.00 0.00 N ATOM 972 CA GLY A 70 15.608 -13.302 16.784 1.00 0.00 C ATOM 973 C GLY A 70 16.065 -12.208 15.844 1.00 0.00 C ATOM 974 O GLY A 70 17.181 -12.252 15.326 1.00 0.00 O ATOM 0 H GLY A 70 13.903 -12.846 17.906 1.00 0.00 H new ATOM 0 HA2 GLY A 70 16.133 -13.202 17.734 1.00 0.00 H new ATOM 0 HA3 GLY A 70 15.883 -14.271 16.368 1.00 0.00 H new ATOM 978 N ASP A 71 15.201 -11.237 15.607 1.00 0.00 N ATOM 979 CA ASP A 71 15.527 -10.129 14.725 1.00 0.00 C ATOM 980 C ASP A 71 15.584 -8.829 15.512 1.00 0.00 C ATOM 981 O ASP A 71 14.617 -8.445 16.163 1.00 0.00 O ATOM 982 CB ASP A 71 14.504 -10.007 13.589 1.00 0.00 C ATOM 983 CG ASP A 71 14.716 -11.031 12.487 1.00 0.00 C ATOM 984 OD1 ASP A 71 15.568 -10.789 11.605 1.00 0.00 O ATOM 985 OD2 ASP A 71 14.027 -12.075 12.483 1.00 0.00 O ATOM 0 H ASP A 71 14.267 -11.193 16.013 1.00 0.00 H new ATOM 0 HA ASP A 71 16.505 -10.326 14.286 1.00 0.00 H new ATOM 0 HB2 ASP A 71 13.500 -10.123 13.997 1.00 0.00 H new ATOM 0 HB3 ASP A 71 14.560 -9.005 13.163 1.00 0.00 H new ATOM 990 N THR A 72 16.733 -8.174 15.471 1.00 0.00 N ATOM 991 CA THR A 72 16.924 -6.909 16.166 1.00 0.00 C ATOM 992 C THR A 72 16.870 -5.769 15.163 1.00 0.00 C ATOM 993 O THR A 72 16.662 -6.014 13.975 1.00 0.00 O ATOM 994 CB THR A 72 18.280 -6.877 16.897 1.00 0.00 C ATOM 995 OG1 THR A 72 19.349 -7.006 15.950 1.00 0.00 O ATOM 996 CG2 THR A 72 18.372 -7.996 17.925 1.00 0.00 C ATOM 0 H THR A 72 17.554 -8.500 14.960 1.00 0.00 H new ATOM 0 HA THR A 72 16.130 -6.800 16.904 1.00 0.00 H new ATOM 0 HB THR A 72 18.364 -5.922 17.416 1.00 0.00 H new ATOM 0 HG1 THR A 72 19.310 -7.891 15.532 1.00 0.00 H new ATOM 0 HG21 THR A 72 19.339 -7.951 18.427 1.00 0.00 H new ATOM 0 HG22 THR A 72 17.576 -7.881 18.661 1.00 0.00 H new ATOM 0 HG23 THR A 72 18.267 -8.959 17.425 1.00 0.00 H new ATOM 1004 N LEU A 73 17.034 -4.523 15.626 1.00 0.00 N ATOM 1005 CA LEU A 73 17.023 -3.377 14.713 1.00 0.00 C ATOM 1006 C LEU A 73 18.010 -3.630 13.579 1.00 0.00 C ATOM 1007 O LEU A 73 17.725 -3.371 12.410 1.00 0.00 O ATOM 1008 CB LEU A 73 17.426 -2.065 15.411 1.00 0.00 C ATOM 1009 CG LEU A 73 16.337 -1.338 16.207 1.00 0.00 C ATOM 1010 CD1 LEU A 73 15.008 -1.389 15.480 1.00 0.00 C ATOM 1011 CD2 LEU A 73 16.221 -1.905 17.610 1.00 0.00 C ATOM 0 H LEU A 73 17.173 -4.287 16.608 1.00 0.00 H new ATOM 0 HA LEU A 73 16.003 -3.270 14.343 1.00 0.00 H new ATOM 0 HB2 LEU A 73 18.253 -2.281 16.087 1.00 0.00 H new ATOM 0 HB3 LEU A 73 17.805 -1.380 14.652 1.00 0.00 H new ATOM 0 HG LEU A 73 16.625 -0.291 16.296 1.00 0.00 H new ATOM 0 HD11 LEU A 73 14.252 -0.866 16.066 1.00 0.00 H new ATOM 0 HD12 LEU A 73 15.107 -0.910 14.506 1.00 0.00 H new ATOM 0 HD13 LEU A 73 14.707 -2.428 15.344 1.00 0.00 H new ATOM 0 HD21 LEU A 73 15.441 -1.372 18.154 1.00 0.00 H new ATOM 0 HD22 LEU A 73 15.966 -2.963 17.555 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.172 -1.787 18.130 1.00 0.00 H new ATOM 1023 N ARG A 74 19.167 -4.168 13.963 1.00 0.00 N ATOM 1024 CA ARG A 74 20.250 -4.469 13.033 1.00 0.00 C ATOM 1025 C ARG A 74 19.802 -5.463 11.965 1.00 0.00 C ATOM 1026 O ARG A 74 20.140 -5.320 10.790 1.00 0.00 O ATOM 1027 CB ARG A 74 21.436 -5.041 13.804 1.00 0.00 C ATOM 1028 CG ARG A 74 22.696 -5.190 12.971 1.00 0.00 C ATOM 1029 CD ARG A 74 23.782 -5.913 13.744 1.00 0.00 C ATOM 1030 NE ARG A 74 24.156 -5.212 14.975 1.00 0.00 N ATOM 1031 CZ ARG A 74 24.377 -5.818 16.142 1.00 0.00 C ATOM 1032 NH1 ARG A 74 24.216 -7.130 16.258 1.00 0.00 N ATOM 1033 NH2 ARG A 74 24.747 -5.103 17.198 1.00 0.00 N ATOM 0 H ARG A 74 19.378 -4.407 14.932 1.00 0.00 H new ATOM 0 HA ARG A 74 20.541 -3.545 12.534 1.00 0.00 H new ATOM 0 HB2 ARG A 74 21.649 -4.395 14.655 1.00 0.00 H new ATOM 0 HB3 ARG A 74 21.160 -6.016 14.205 1.00 0.00 H new ATOM 0 HG2 ARG A 74 22.468 -5.740 12.058 1.00 0.00 H new ATOM 0 HG3 ARG A 74 23.054 -4.206 12.670 1.00 0.00 H new ATOM 0 HD2 ARG A 74 23.440 -6.918 13.992 1.00 0.00 H new ATOM 0 HD3 ARG A 74 24.662 -6.023 13.111 1.00 0.00 H new ATOM 0 HE ARG A 74 24.253 -4.197 14.937 1.00 0.00 H new ATOM 0 HH11 ARG A 74 23.922 -7.681 15.452 1.00 0.00 H new ATOM 0 HH12 ARG A 74 24.387 -7.588 17.153 1.00 0.00 H new ATOM 0 HH21 ARG A 74 24.861 -4.093 17.115 1.00 0.00 H new ATOM 0 HH22 ARG A 74 24.917 -5.564 18.092 1.00 0.00 H new ATOM 1047 N ASP A 75 19.024 -6.453 12.378 1.00 0.00 N ATOM 1048 CA ASP A 75 18.538 -7.476 11.462 1.00 0.00 C ATOM 1049 C ASP A 75 17.492 -6.904 10.528 1.00 0.00 C ATOM 1050 O ASP A 75 17.467 -7.224 9.339 1.00 0.00 O ATOM 1051 CB ASP A 75 17.949 -8.655 12.230 1.00 0.00 C ATOM 1052 CG ASP A 75 18.979 -9.382 13.064 1.00 0.00 C ATOM 1053 OD1 ASP A 75 19.698 -10.242 12.508 1.00 0.00 O ATOM 1054 OD2 ASP A 75 19.072 -9.098 14.281 1.00 0.00 O ATOM 0 H ASP A 75 18.715 -6.570 13.343 1.00 0.00 H new ATOM 0 HA ASP A 75 19.386 -7.826 10.874 1.00 0.00 H new ATOM 0 HB2 ASP A 75 17.149 -8.298 12.879 1.00 0.00 H new ATOM 0 HB3 ASP A 75 17.499 -9.354 11.525 1.00 0.00 H new ATOM 1059 N ILE A 76 16.623 -6.062 11.069 1.00 0.00 N ATOM 1060 CA ILE A 76 15.575 -5.439 10.274 1.00 0.00 C ATOM 1061 C ILE A 76 16.203 -4.531 9.225 1.00 0.00 C ATOM 1062 O ILE A 76 15.863 -4.601 8.042 1.00 0.00 O ATOM 1063 CB ILE A 76 14.604 -4.618 11.154 1.00 0.00 C ATOM 1064 CG1 ILE A 76 14.047 -5.480 12.293 1.00 0.00 C ATOM 1065 CG2 ILE A 76 13.467 -4.047 10.312 1.00 0.00 C ATOM 1066 CD1 ILE A 76 13.164 -6.623 11.831 1.00 0.00 C ATOM 0 H ILE A 76 16.623 -5.795 12.053 1.00 0.00 H new ATOM 0 HA ILE A 76 15.003 -6.231 9.791 1.00 0.00 H new ATOM 0 HB ILE A 76 15.159 -3.788 11.591 1.00 0.00 H new ATOM 0 HG12 ILE A 76 14.880 -5.887 12.866 1.00 0.00 H new ATOM 0 HG13 ILE A 76 13.475 -4.844 12.969 1.00 0.00 H new ATOM 0 HG21 ILE A 76 12.795 -3.473 10.950 1.00 0.00 H new ATOM 0 HG22 ILE A 76 13.877 -3.397 9.539 1.00 0.00 H new ATOM 0 HG23 ILE A 76 12.915 -4.863 9.845 1.00 0.00 H new ATOM 0 HD11 ILE A 76 12.811 -7.183 12.697 1.00 0.00 H new ATOM 0 HD12 ILE A 76 12.310 -6.225 11.284 1.00 0.00 H new ATOM 0 HD13 ILE A 76 13.736 -7.284 11.180 1.00 0.00 H new ATOM 1078 N GLY A 77 17.137 -3.694 9.671 1.00 0.00 N ATOM 1079 CA GLY A 77 17.820 -2.789 8.771 1.00 0.00 C ATOM 1080 C GLY A 77 18.544 -3.518 7.658 1.00 0.00 C ATOM 1081 O GLY A 77 18.446 -3.141 6.494 1.00 0.00 O ATOM 0 H GLY A 77 17.432 -3.629 10.645 1.00 0.00 H new ATOM 0 HA2 GLY A 77 17.097 -2.097 8.338 1.00 0.00 H new ATOM 0 HA3 GLY A 77 18.535 -2.191 9.335 1.00 0.00 H new ATOM 1085 N ARG A 78 19.256 -4.575 8.013 1.00 0.00 N ATOM 1086 CA ARG A 78 19.998 -5.362 7.039 1.00 0.00 C ATOM 1087 C ARG A 78 19.055 -6.059 6.054 1.00 0.00 C ATOM 1088 O ARG A 78 19.347 -6.157 4.861 1.00 0.00 O ATOM 1089 CB ARG A 78 20.872 -6.392 7.766 1.00 0.00 C ATOM 1090 CG ARG A 78 21.581 -7.372 6.844 1.00 0.00 C ATOM 1091 CD ARG A 78 22.470 -8.327 7.626 1.00 0.00 C ATOM 1092 NE ARG A 78 23.645 -7.654 8.176 1.00 0.00 N ATOM 1093 CZ ARG A 78 24.145 -7.889 9.388 1.00 0.00 C ATOM 1094 NH1 ARG A 78 23.530 -8.726 10.220 1.00 0.00 N ATOM 1095 NH2 ARG A 78 25.254 -7.274 9.776 1.00 0.00 N ATOM 0 H ARG A 78 19.337 -4.910 8.973 1.00 0.00 H new ATOM 0 HA ARG A 78 20.636 -4.690 6.465 1.00 0.00 H new ATOM 0 HB2 ARG A 78 21.619 -5.864 8.359 1.00 0.00 H new ATOM 0 HB3 ARG A 78 20.249 -6.952 8.463 1.00 0.00 H new ATOM 0 HG2 ARG A 78 20.843 -7.941 6.278 1.00 0.00 H new ATOM 0 HG3 ARG A 78 22.183 -6.822 6.120 1.00 0.00 H new ATOM 0 HD2 ARG A 78 21.896 -8.775 8.437 1.00 0.00 H new ATOM 0 HD3 ARG A 78 22.790 -9.140 6.975 1.00 0.00 H new ATOM 0 HE ARG A 78 24.113 -6.959 7.594 1.00 0.00 H new ATOM 0 HH11 ARG A 78 22.670 -9.192 9.931 1.00 0.00 H new ATOM 0 HH12 ARG A 78 23.919 -8.901 11.147 1.00 0.00 H new ATOM 0 HH21 ARG A 78 25.723 -6.622 9.147 1.00 0.00 H new ATOM 0 HH22 ARG A 78 25.638 -7.453 10.704 1.00 0.00 H new ATOM 1109 N ARG A 79 17.914 -6.514 6.551 1.00 0.00 N ATOM 1110 CA ARG A 79 16.943 -7.225 5.723 1.00 0.00 C ATOM 1111 C ARG A 79 16.179 -6.297 4.771 1.00 0.00 C ATOM 1112 O ARG A 79 15.942 -6.650 3.615 1.00 0.00 O ATOM 1113 CB ARG A 79 15.960 -7.994 6.615 1.00 0.00 C ATOM 1114 CG ARG A 79 14.890 -8.754 5.842 1.00 0.00 C ATOM 1115 CD ARG A 79 14.112 -9.701 6.743 1.00 0.00 C ATOM 1116 NE ARG A 79 14.756 -11.016 6.852 1.00 0.00 N ATOM 1117 CZ ARG A 79 14.809 -11.741 7.970 1.00 0.00 C ATOM 1118 NH1 ARG A 79 14.344 -11.254 9.109 1.00 0.00 N ATOM 1119 NH2 ARG A 79 15.355 -12.948 7.949 1.00 0.00 N ATOM 0 H ARG A 79 17.635 -6.404 7.526 1.00 0.00 H new ATOM 0 HA ARG A 79 17.503 -7.922 5.100 1.00 0.00 H new ATOM 0 HB2 ARG A 79 16.519 -8.699 7.231 1.00 0.00 H new ATOM 0 HB3 ARG A 79 15.475 -7.292 7.293 1.00 0.00 H new ATOM 0 HG2 ARG A 79 14.203 -8.046 5.379 1.00 0.00 H new ATOM 0 HG3 ARG A 79 15.356 -9.320 5.035 1.00 0.00 H new ATOM 0 HD2 ARG A 79 14.018 -9.261 7.736 1.00 0.00 H new ATOM 0 HD3 ARG A 79 13.102 -9.824 6.352 1.00 0.00 H new ATOM 0 HE ARG A 79 15.193 -11.402 6.015 1.00 0.00 H new ATOM 0 HH11 ARG A 79 13.941 -10.317 9.136 1.00 0.00 H new ATOM 0 HH12 ARG A 79 14.388 -11.815 9.960 1.00 0.00 H new ATOM 0 HH21 ARG A 79 15.734 -13.321 7.079 1.00 0.00 H new ATOM 0 HH22 ARG A 79 15.396 -13.504 8.803 1.00 0.00 H new ATOM 1133 N PHE A 80 15.800 -5.114 5.239 1.00 0.00 N ATOM 1134 CA PHE A 80 15.035 -4.187 4.403 1.00 0.00 C ATOM 1135 C PHE A 80 15.891 -3.053 3.846 1.00 0.00 C ATOM 1136 O PHE A 80 15.365 -2.067 3.331 1.00 0.00 O ATOM 1137 CB PHE A 80 13.839 -3.633 5.182 1.00 0.00 C ATOM 1138 CG PHE A 80 12.804 -4.680 5.484 1.00 0.00 C ATOM 1139 CD1 PHE A 80 12.890 -5.447 6.636 1.00 0.00 C ATOM 1140 CD2 PHE A 80 11.757 -4.912 4.606 1.00 0.00 C ATOM 1141 CE1 PHE A 80 11.950 -6.421 6.907 1.00 0.00 C ATOM 1142 CE2 PHE A 80 10.811 -5.883 4.875 1.00 0.00 C ATOM 1143 CZ PHE A 80 10.909 -6.640 6.025 1.00 0.00 C ATOM 0 H PHE A 80 16.004 -4.774 6.179 1.00 0.00 H new ATOM 0 HA PHE A 80 14.672 -4.753 3.545 1.00 0.00 H new ATOM 0 HB2 PHE A 80 14.191 -3.197 6.117 1.00 0.00 H new ATOM 0 HB3 PHE A 80 13.379 -2.829 4.608 1.00 0.00 H new ATOM 0 HD1 PHE A 80 13.701 -5.281 7.329 1.00 0.00 H new ATOM 0 HD2 PHE A 80 11.679 -4.327 3.701 1.00 0.00 H new ATOM 0 HE1 PHE A 80 12.028 -7.012 7.808 1.00 0.00 H new ATOM 0 HE2 PHE A 80 9.996 -6.049 4.186 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.173 -7.402 6.235 1.00 0.00 H new ATOM 1153 N ASP A 81 17.209 -3.204 3.955 1.00 0.00 N ATOM 1154 CA ASP A 81 18.174 -2.217 3.449 1.00 0.00 C ATOM 1155 C ASP A 81 17.951 -0.836 4.081 1.00 0.00 C ATOM 1156 O ASP A 81 18.261 0.197 3.494 1.00 0.00 O ATOM 1157 CB ASP A 81 18.096 -2.126 1.917 1.00 0.00 C ATOM 1158 CG ASP A 81 19.375 -1.587 1.298 1.00 0.00 C ATOM 1159 OD1 ASP A 81 20.373 -2.344 1.237 1.00 0.00 O ATOM 1160 OD2 ASP A 81 19.399 -0.411 0.875 1.00 0.00 O ATOM 0 H ASP A 81 17.644 -4.014 4.397 1.00 0.00 H new ATOM 0 HA ASP A 81 19.172 -2.554 3.731 1.00 0.00 H new ATOM 0 HB2 ASP A 81 17.887 -3.115 1.508 1.00 0.00 H new ATOM 0 HB3 ASP A 81 17.262 -1.483 1.637 1.00 0.00 H new ATOM 1165 N CYS A 82 17.410 -0.834 5.286 1.00 0.00 N ATOM 1166 CA CYS A 82 17.155 0.395 6.015 1.00 0.00 C ATOM 1167 C CYS A 82 18.187 0.541 7.128 1.00 0.00 C ATOM 1168 O CYS A 82 18.977 -0.374 7.367 1.00 0.00 O ATOM 1169 CB CYS A 82 15.733 0.384 6.578 1.00 0.00 C ATOM 1170 SG CYS A 82 15.242 -1.177 7.339 1.00 0.00 S ATOM 0 H CYS A 82 17.136 -1.680 5.785 1.00 0.00 H new ATOM 0 HA CYS A 82 17.242 1.249 5.344 1.00 0.00 H new ATOM 0 HB2 CYS A 82 15.643 1.179 7.318 1.00 0.00 H new ATOM 0 HB3 CYS A 82 15.035 0.617 5.774 1.00 0.00 H new ATOM 0 HG CYS A 82 13.959 -1.338 7.209 1.00 0.00 H new ATOM 1176 N ASP A 83 18.218 1.686 7.792 1.00 0.00 N ATOM 1177 CA ASP A 83 19.182 1.884 8.866 1.00 0.00 C ATOM 1178 C ASP A 83 18.553 1.538 10.204 1.00 0.00 C ATOM 1179 O ASP A 83 17.560 2.139 10.606 1.00 0.00 O ATOM 1180 CB ASP A 83 19.692 3.325 8.910 1.00 0.00 C ATOM 1181 CG ASP A 83 21.001 3.432 9.668 1.00 0.00 C ATOM 1182 OD1 ASP A 83 21.043 3.043 10.852 1.00 0.00 O ATOM 1183 OD2 ASP A 83 21.994 3.906 9.078 1.00 0.00 O ATOM 0 H ASP A 83 17.601 2.478 7.613 1.00 0.00 H new ATOM 0 HA ASP A 83 20.028 1.225 8.669 1.00 0.00 H new ATOM 0 HB2 ASP A 83 19.828 3.694 7.894 1.00 0.00 H new ATOM 0 HB3 ASP A 83 18.944 3.962 9.383 1.00 0.00 H new ATOM 1188 N PHE A 84 19.154 0.562 10.880 1.00 0.00 N ATOM 1189 CA PHE A 84 18.700 0.090 12.188 1.00 0.00 C ATOM 1190 C PHE A 84 18.559 1.243 13.185 1.00 0.00 C ATOM 1191 O PHE A 84 17.730 1.202 14.094 1.00 0.00 O ATOM 1192 CB PHE A 84 19.682 -0.962 12.724 1.00 0.00 C ATOM 1193 CG PHE A 84 21.136 -0.612 12.539 1.00 0.00 C ATOM 1194 CD1 PHE A 84 21.809 -0.978 11.381 1.00 0.00 C ATOM 1195 CD2 PHE A 84 21.831 0.071 13.522 1.00 0.00 C ATOM 1196 CE1 PHE A 84 23.142 -0.668 11.210 1.00 0.00 C ATOM 1197 CE2 PHE A 84 23.166 0.384 13.355 1.00 0.00 C ATOM 1198 CZ PHE A 84 23.822 0.014 12.198 1.00 0.00 C ATOM 0 H PHE A 84 19.978 0.071 10.533 1.00 0.00 H new ATOM 0 HA PHE A 84 17.714 -0.359 12.066 1.00 0.00 H new ATOM 0 HB2 PHE A 84 19.490 -1.112 13.786 1.00 0.00 H new ATOM 0 HB3 PHE A 84 19.484 -1.912 12.227 1.00 0.00 H new ATOM 0 HD1 PHE A 84 21.282 -1.512 10.604 1.00 0.00 H new ATOM 0 HD2 PHE A 84 21.324 0.363 14.430 1.00 0.00 H new ATOM 0 HE1 PHE A 84 23.653 -0.959 10.304 1.00 0.00 H new ATOM 0 HE2 PHE A 84 23.696 0.918 14.129 1.00 0.00 H new ATOM 0 HZ PHE A 84 24.866 0.258 12.066 1.00 0.00 H new ATOM 1208 N HIS A 85 19.387 2.259 12.999 1.00 0.00 N ATOM 1209 CA HIS A 85 19.381 3.447 13.841 1.00 0.00 C ATOM 1210 C HIS A 85 18.101 4.236 13.605 1.00 0.00 C ATOM 1211 O HIS A 85 17.480 4.734 14.543 1.00 0.00 O ATOM 1212 CB HIS A 85 20.586 4.325 13.506 1.00 0.00 C ATOM 1213 CG HIS A 85 21.237 4.954 14.697 1.00 0.00 C ATOM 1214 ND1 HIS A 85 22.495 4.603 15.142 1.00 0.00 N ATOM 1215 CD2 HIS A 85 20.805 5.926 15.535 1.00 0.00 C ATOM 1216 CE1 HIS A 85 22.805 5.327 16.198 1.00 0.00 C ATOM 1217 NE2 HIS A 85 21.800 6.139 16.456 1.00 0.00 N ATOM 0 H HIS A 85 20.086 2.284 12.256 1.00 0.00 H new ATOM 0 HA HIS A 85 19.434 3.143 14.886 1.00 0.00 H new ATOM 0 HB2 HIS A 85 21.325 3.722 12.978 1.00 0.00 H new ATOM 0 HB3 HIS A 85 20.269 5.112 12.822 1.00 0.00 H new ATOM 0 HD2 HIS A 85 19.855 6.438 15.488 1.00 0.00 H new ATOM 0 HE1 HIS A 85 23.727 5.265 16.757 1.00 0.00 H new ATOM 0 HE2 HIS A 85 21.767 6.817 17.218 1.00 0.00 H new ATOM 1226 N GLU A 86 17.716 4.336 12.336 1.00 0.00 N ATOM 1227 CA GLU A 86 16.511 5.051 11.953 1.00 0.00 C ATOM 1228 C GLU A 86 15.295 4.308 12.461 1.00 0.00 C ATOM 1229 O GLU A 86 14.422 4.905 13.080 1.00 0.00 O ATOM 1230 CB GLU A 86 16.436 5.209 10.434 1.00 0.00 C ATOM 1231 CG GLU A 86 15.173 5.906 9.967 1.00 0.00 C ATOM 1232 CD GLU A 86 15.105 6.041 8.465 1.00 0.00 C ATOM 1233 OE1 GLU A 86 14.671 5.081 7.797 1.00 0.00 O ATOM 1234 OE2 GLU A 86 15.481 7.113 7.944 1.00 0.00 O ATOM 0 H GLU A 86 18.227 3.927 11.554 1.00 0.00 H new ATOM 0 HA GLU A 86 16.537 6.046 12.398 1.00 0.00 H new ATOM 0 HB2 GLU A 86 17.303 5.774 10.091 1.00 0.00 H new ATOM 0 HB3 GLU A 86 16.493 4.224 9.970 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.304 5.349 10.318 1.00 0.00 H new ATOM 0 HG3 GLU A 86 15.120 6.896 10.420 1.00 0.00 H new ATOM 1241 N ILE A 87 15.264 3.000 12.213 1.00 0.00 N ATOM 1242 CA ILE A 87 14.160 2.150 12.656 1.00 0.00 C ATOM 1243 C ILE A 87 13.900 2.402 14.127 1.00 0.00 C ATOM 1244 O ILE A 87 12.753 2.541 14.562 1.00 0.00 O ATOM 1245 CB ILE A 87 14.484 0.661 12.481 1.00 0.00 C ATOM 1246 CG1 ILE A 87 15.214 0.420 11.160 1.00 0.00 C ATOM 1247 CG2 ILE A 87 13.203 -0.158 12.541 1.00 0.00 C ATOM 1248 CD1 ILE A 87 15.468 -1.038 10.862 1.00 0.00 C ATOM 0 H ILE A 87 15.995 2.503 11.705 1.00 0.00 H new ATOM 0 HA ILE A 87 13.289 2.395 12.049 1.00 0.00 H new ATOM 0 HB ILE A 87 15.141 0.347 13.292 1.00 0.00 H new ATOM 0 HG12 ILE A 87 14.628 0.851 10.348 1.00 0.00 H new ATOM 0 HG13 ILE A 87 16.167 0.949 11.180 1.00 0.00 H new ATOM 0 HG21 ILE A 87 13.440 -1.214 12.416 1.00 0.00 H new ATOM 0 HG22 ILE A 87 12.719 -0.006 13.506 1.00 0.00 H new ATOM 0 HG23 ILE A 87 12.531 0.159 11.744 1.00 0.00 H new ATOM 0 HD11 ILE A 87 15.989 -1.129 9.909 1.00 0.00 H new ATOM 0 HD12 ILE A 87 16.081 -1.470 11.653 1.00 0.00 H new ATOM 0 HD13 ILE A 87 14.518 -1.569 10.808 1.00 0.00 H new ATOM 1260 N ALA A 88 14.989 2.479 14.881 1.00 0.00 N ATOM 1261 CA ALA A 88 14.920 2.747 16.291 1.00 0.00 C ATOM 1262 C ALA A 88 14.313 4.122 16.569 1.00 0.00 C ATOM 1263 O ALA A 88 13.347 4.226 17.313 1.00 0.00 O ATOM 1264 CB ALA A 88 16.318 2.670 16.859 1.00 0.00 C ATOM 0 H ALA A 88 15.936 2.356 14.523 1.00 0.00 H new ATOM 0 HA ALA A 88 14.276 2.006 16.765 1.00 0.00 H new ATOM 0 HB1 ALA A 88 16.287 2.871 17.930 1.00 0.00 H new ATOM 0 HB2 ALA A 88 16.726 1.674 16.688 1.00 0.00 H new ATOM 0 HB3 ALA A 88 16.951 3.410 16.369 1.00 0.00 H new ATOM 1270 N ARG A 89 14.837 5.166 15.933 1.00 0.00 N ATOM 1271 CA ARG A 89 14.331 6.524 16.156 1.00 0.00 C ATOM 1272 C ARG A 89 12.880 6.674 15.694 1.00 0.00 C ATOM 1273 O ARG A 89 12.143 7.523 16.201 1.00 0.00 O ATOM 1274 CB ARG A 89 15.213 7.561 15.456 1.00 0.00 C ATOM 1275 CG ARG A 89 16.668 7.511 15.887 1.00 0.00 C ATOM 1276 CD ARG A 89 17.419 8.771 15.487 1.00 0.00 C ATOM 1277 NE ARG A 89 17.047 9.918 16.320 1.00 0.00 N ATOM 1278 CZ ARG A 89 17.567 11.138 16.191 1.00 0.00 C ATOM 1279 NH1 ARG A 89 18.435 11.393 15.216 1.00 0.00 N ATOM 1280 NH2 ARG A 89 17.216 12.106 17.033 1.00 0.00 N ATOM 0 H ARG A 89 15.605 5.103 15.264 1.00 0.00 H new ATOM 0 HA ARG A 89 14.363 6.702 17.231 1.00 0.00 H new ATOM 0 HB2 ARG A 89 15.156 7.406 14.379 1.00 0.00 H new ATOM 0 HB3 ARG A 89 14.817 8.557 15.656 1.00 0.00 H new ATOM 0 HG2 ARG A 89 16.723 7.383 16.968 1.00 0.00 H new ATOM 0 HG3 ARG A 89 17.150 6.643 15.438 1.00 0.00 H new ATOM 0 HD2 ARG A 89 18.492 8.596 15.569 1.00 0.00 H new ATOM 0 HD3 ARG A 89 17.213 9.000 14.441 1.00 0.00 H new ATOM 0 HE ARG A 89 16.345 9.773 17.045 1.00 0.00 H new ATOM 0 HH11 ARG A 89 18.703 10.654 14.566 1.00 0.00 H new ATOM 0 HH12 ARG A 89 18.832 12.327 15.118 1.00 0.00 H new ATOM 0 HH21 ARG A 89 16.547 11.915 17.779 1.00 0.00 H new ATOM 0 HH22 ARG A 89 17.615 13.039 16.932 1.00 0.00 H new ATOM 1294 N ARG A 90 12.472 5.851 14.741 1.00 0.00 N ATOM 1295 CA ARG A 90 11.107 5.884 14.229 1.00 0.00 C ATOM 1296 C ARG A 90 10.144 5.304 15.261 1.00 0.00 C ATOM 1297 O ARG A 90 8.965 5.655 15.302 1.00 0.00 O ATOM 1298 CB ARG A 90 11.015 5.094 12.923 1.00 0.00 C ATOM 1299 CG ARG A 90 11.925 5.617 11.828 1.00 0.00 C ATOM 1300 CD ARG A 90 11.200 6.541 10.860 1.00 0.00 C ATOM 1301 NE ARG A 90 10.630 7.722 11.505 1.00 0.00 N ATOM 1302 CZ ARG A 90 9.881 8.619 10.864 1.00 0.00 C ATOM 1303 NH1 ARG A 90 9.643 8.489 9.564 1.00 0.00 N ATOM 1304 NH2 ARG A 90 9.383 9.656 11.519 1.00 0.00 N ATOM 0 H ARG A 90 13.068 5.148 14.303 1.00 0.00 H new ATOM 0 HA ARG A 90 10.831 6.920 14.034 1.00 0.00 H new ATOM 0 HB2 ARG A 90 11.262 4.051 13.121 1.00 0.00 H new ATOM 0 HB3 ARG A 90 9.985 5.115 12.568 1.00 0.00 H new ATOM 0 HG2 ARG A 90 12.761 6.152 12.279 1.00 0.00 H new ATOM 0 HG3 ARG A 90 12.345 4.776 11.277 1.00 0.00 H new ATOM 0 HD2 ARG A 90 11.895 6.860 10.083 1.00 0.00 H new ATOM 0 HD3 ARG A 90 10.403 5.985 10.366 1.00 0.00 H new ATOM 0 HE ARG A 90 10.815 7.867 12.497 1.00 0.00 H new ATOM 0 HH11 ARG A 90 10.034 7.699 9.050 1.00 0.00 H new ATOM 0 HH12 ARG A 90 9.069 9.179 9.079 1.00 0.00 H new ATOM 0 HH21 ARG A 90 9.572 9.769 12.515 1.00 0.00 H new ATOM 0 HH22 ARG A 90 8.810 10.342 11.028 1.00 0.00 H new ATOM 1318 N ASN A 91 10.661 4.403 16.079 1.00 0.00 N ATOM 1319 CA ASN A 91 9.871 3.774 17.137 1.00 0.00 C ATOM 1320 C ASN A 91 10.181 4.421 18.487 1.00 0.00 C ATOM 1321 O ASN A 91 9.558 4.107 19.500 1.00 0.00 O ATOM 1322 CB ASN A 91 10.138 2.265 17.184 1.00 0.00 C ATOM 1323 CG ASN A 91 9.167 1.517 18.087 1.00 0.00 C ATOM 1324 OD1 ASN A 91 9.430 1.304 19.269 1.00 0.00 O ATOM 1325 ND2 ASN A 91 8.031 1.118 17.533 1.00 0.00 N ATOM 0 H ASN A 91 11.629 4.086 16.034 1.00 0.00 H new ATOM 0 HA ASN A 91 8.814 3.925 16.918 1.00 0.00 H new ATOM 0 HB2 ASN A 91 10.073 1.859 16.175 1.00 0.00 H new ATOM 0 HB3 ASN A 91 11.156 2.092 17.533 1.00 0.00 H new ATOM 0 HD21 ASN A 91 7.340 0.616 18.091 1.00 0.00 H new ATOM 0 HD22 ASN A 91 7.848 1.313 16.549 1.00 0.00 H new ATOM 1332 N ASN A 92 11.162 5.328 18.473 1.00 0.00 N ATOM 1333 CA ASN A 92 11.622 6.060 19.662 1.00 0.00 C ATOM 1334 C ASN A 92 12.553 5.200 20.512 1.00 0.00 C ATOM 1335 O ASN A 92 12.815 5.507 21.677 1.00 0.00 O ATOM 1336 CB ASN A 92 10.458 6.593 20.513 1.00 0.00 C ATOM 1337 CG ASN A 92 9.599 7.602 19.773 1.00 0.00 C ATOM 1338 OD1 ASN A 92 8.576 7.252 19.182 1.00 0.00 O ATOM 1339 ND2 ASN A 92 10.012 8.860 19.787 1.00 0.00 N ATOM 0 H ASN A 92 11.668 5.580 17.624 1.00 0.00 H new ATOM 0 HA ASN A 92 12.178 6.924 19.297 1.00 0.00 H new ATOM 0 HB2 ASN A 92 9.835 5.757 20.831 1.00 0.00 H new ATOM 0 HB3 ASN A 92 10.857 7.056 21.416 1.00 0.00 H new ATOM 0 HD21 ASN A 92 9.478 9.578 19.297 1.00 0.00 H new ATOM 0 HD22 ASN A 92 10.864 9.111 20.288 1.00 0.00 H new ATOM 1346 N ILE A 93 13.050 4.125 19.923 1.00 0.00 N ATOM 1347 CA ILE A 93 13.975 3.223 20.597 1.00 0.00 C ATOM 1348 C ILE A 93 15.396 3.477 20.095 1.00 0.00 C ATOM 1349 O ILE A 93 15.649 4.468 19.409 1.00 0.00 O ATOM 1350 CB ILE A 93 13.598 1.743 20.359 1.00 0.00 C ATOM 1351 CG1 ILE A 93 13.632 1.388 18.865 1.00 0.00 C ATOM 1352 CG2 ILE A 93 12.232 1.442 20.960 1.00 0.00 C ATOM 1353 CD1 ILE A 93 13.135 -0.005 18.562 1.00 0.00 C ATOM 0 H ILE A 93 12.826 3.852 18.966 1.00 0.00 H new ATOM 0 HA ILE A 93 13.917 3.418 21.668 1.00 0.00 H new ATOM 0 HB ILE A 93 14.341 1.121 20.858 1.00 0.00 H new ATOM 0 HG12 ILE A 93 13.026 2.108 18.315 1.00 0.00 H new ATOM 0 HG13 ILE A 93 14.654 1.487 18.500 1.00 0.00 H new ATOM 0 HG21 ILE A 93 11.980 0.396 20.785 1.00 0.00 H new ATOM 0 HG22 ILE A 93 12.256 1.635 22.033 1.00 0.00 H new ATOM 0 HG23 ILE A 93 11.481 2.079 20.494 1.00 0.00 H new ATOM 0 HD11 ILE A 93 13.188 -0.185 17.488 1.00 0.00 H new ATOM 0 HD12 ILE A 93 13.755 -0.734 19.083 1.00 0.00 H new ATOM 0 HD13 ILE A 93 12.102 -0.103 18.896 1.00 0.00 H new ATOM 1365 N GLN A 94 16.323 2.600 20.455 1.00 0.00 N ATOM 1366 CA GLN A 94 17.708 2.726 20.015 1.00 0.00 C ATOM 1367 C GLN A 94 18.087 1.534 19.149 1.00 0.00 C ATOM 1368 O GLN A 94 17.396 0.523 19.163 1.00 0.00 O ATOM 1369 CB GLN A 94 18.659 2.826 21.206 1.00 0.00 C ATOM 1370 CG GLN A 94 18.469 4.082 22.039 1.00 0.00 C ATOM 1371 CD GLN A 94 19.452 4.158 23.189 1.00 0.00 C ATOM 1372 OE1 GLN A 94 19.178 3.674 24.289 1.00 0.00 O ATOM 1373 NE2 GLN A 94 20.603 4.765 22.942 1.00 0.00 N ATOM 0 H GLN A 94 16.142 1.792 21.051 1.00 0.00 H new ATOM 0 HA GLN A 94 17.797 3.642 19.432 1.00 0.00 H new ATOM 0 HB2 GLN A 94 18.520 1.954 21.844 1.00 0.00 H new ATOM 0 HB3 GLN A 94 19.686 2.794 20.842 1.00 0.00 H new ATOM 0 HG2 GLN A 94 18.587 4.959 21.403 1.00 0.00 H new ATOM 0 HG3 GLN A 94 17.452 4.107 22.430 1.00 0.00 H new ATOM 0 HE21 GLN A 94 20.787 5.151 22.016 1.00 0.00 H new ATOM 0 HE22 GLN A 94 21.305 4.846 23.678 1.00 0.00 H new ATOM 1382 N ASN A 95 19.147 1.659 18.365 1.00 0.00 N ATOM 1383 CA ASN A 95 19.575 0.558 17.508 1.00 0.00 C ATOM 1384 C ASN A 95 19.847 -0.688 18.377 1.00 0.00 C ATOM 1385 O ASN A 95 19.173 -1.728 18.275 1.00 0.00 O ATOM 1386 CB ASN A 95 20.824 0.949 16.685 1.00 0.00 C ATOM 1387 CG ASN A 95 22.067 1.255 17.508 1.00 0.00 C ATOM 1388 OD1 ASN A 95 22.917 0.390 17.711 1.00 0.00 O ATOM 1389 ND2 ASN A 95 22.183 2.479 17.994 1.00 0.00 N ATOM 0 H ASN A 95 19.722 2.499 18.302 1.00 0.00 H new ATOM 0 HA ASN A 95 18.781 0.328 16.798 1.00 0.00 H new ATOM 0 HB2 ASN A 95 21.054 0.137 15.995 1.00 0.00 H new ATOM 0 HB3 ASN A 95 20.583 1.823 16.080 1.00 0.00 H new ATOM 0 HD21 ASN A 95 22.996 2.729 18.556 1.00 0.00 H new ATOM 0 HD22 ASN A 95 21.459 3.173 17.807 1.00 0.00 H new ATOM 1396 N GLU A 96 20.765 -0.534 19.316 1.00 0.00 N ATOM 1397 CA GLU A 96 21.153 -1.611 20.205 1.00 0.00 C ATOM 1398 C GLU A 96 20.124 -1.803 21.316 1.00 0.00 C ATOM 1399 O GLU A 96 20.383 -2.496 22.302 1.00 0.00 O ATOM 1400 CB GLU A 96 22.526 -1.326 20.796 1.00 0.00 C ATOM 1401 CG GLU A 96 22.545 -0.153 21.760 1.00 0.00 C ATOM 1402 CD GLU A 96 23.831 -0.074 22.543 1.00 0.00 C ATOM 1403 OE1 GLU A 96 24.044 -0.932 23.420 1.00 0.00 O ATOM 1404 OE2 GLU A 96 24.637 0.844 22.290 1.00 0.00 O ATOM 0 H GLU A 96 21.261 0.342 19.482 1.00 0.00 H new ATOM 0 HA GLU A 96 21.198 -2.535 19.628 1.00 0.00 H new ATOM 0 HB2 GLU A 96 22.880 -2.217 21.315 1.00 0.00 H new ATOM 0 HB3 GLU A 96 23.227 -1.129 19.985 1.00 0.00 H new ATOM 0 HG2 GLU A 96 22.404 0.774 21.203 1.00 0.00 H new ATOM 0 HG3 GLU A 96 21.707 -0.240 22.451 1.00 0.00 H new ATOM 1411 N ASP A 97 18.965 -1.171 21.162 1.00 0.00 N ATOM 1412 CA ASP A 97 17.891 -1.281 22.140 1.00 0.00 C ATOM 1413 C ASP A 97 17.427 -2.713 22.213 1.00 0.00 C ATOM 1414 O ASP A 97 17.013 -3.183 23.272 1.00 0.00 O ATOM 1415 CB ASP A 97 16.694 -0.428 21.742 1.00 0.00 C ATOM 1416 CG ASP A 97 15.899 0.063 22.933 1.00 0.00 C ATOM 1417 OD1 ASP A 97 16.263 1.117 23.494 1.00 0.00 O ATOM 1418 OD2 ASP A 97 14.905 -0.591 23.306 1.00 0.00 O ATOM 0 H ASP A 97 18.746 -0.574 20.364 1.00 0.00 H new ATOM 0 HA ASP A 97 18.278 -0.940 23.100 1.00 0.00 H new ATOM 0 HB2 ASP A 97 17.041 0.429 21.165 1.00 0.00 H new ATOM 0 HB3 ASP A 97 16.041 -1.008 21.090 1.00 0.00 H new ATOM 1423 N LEU A 98 17.521 -3.398 21.069 1.00 0.00 N ATOM 1424 CA LEU A 98 17.078 -4.786 20.967 1.00 0.00 C ATOM 1425 C LEU A 98 15.558 -4.867 21.030 1.00 0.00 C ATOM 1426 O LEU A 98 14.930 -4.586 22.054 1.00 0.00 O ATOM 1427 CB LEU A 98 17.700 -5.682 22.044 1.00 0.00 C ATOM 1428 CG LEU A 98 18.943 -6.458 21.608 1.00 0.00 C ATOM 1429 CD1 LEU A 98 20.109 -5.522 21.340 1.00 0.00 C ATOM 1430 CD2 LEU A 98 19.309 -7.484 22.660 1.00 0.00 C ATOM 0 H LEU A 98 17.900 -3.012 20.204 1.00 0.00 H new ATOM 0 HA LEU A 98 17.421 -5.157 20.001 1.00 0.00 H new ATOM 0 HB2 LEU A 98 17.960 -5.063 22.903 1.00 0.00 H new ATOM 0 HB3 LEU A 98 16.947 -6.394 22.381 1.00 0.00 H new ATOM 0 HG LEU A 98 18.715 -6.976 20.676 1.00 0.00 H new ATOM 0 HD11 LEU A 98 20.978 -6.103 21.032 1.00 0.00 H new ATOM 0 HD12 LEU A 98 19.840 -4.823 20.548 1.00 0.00 H new ATOM 0 HD13 LEU A 98 20.346 -4.967 22.248 1.00 0.00 H new ATOM 0 HD21 LEU A 98 20.196 -8.032 22.341 1.00 0.00 H new ATOM 0 HD22 LEU A 98 19.514 -6.980 23.604 1.00 0.00 H new ATOM 0 HD23 LEU A 98 18.481 -8.180 22.793 1.00 0.00 H new ATOM 1442 N ILE A 99 14.987 -5.250 19.913 1.00 0.00 N ATOM 1443 CA ILE A 99 13.548 -5.383 19.775 1.00 0.00 C ATOM 1444 C ILE A 99 13.119 -6.833 20.008 1.00 0.00 C ATOM 1445 O ILE A 99 13.959 -7.728 20.124 1.00 0.00 O ATOM 1446 CB ILE A 99 13.108 -4.930 18.370 1.00 0.00 C ATOM 1447 CG1 ILE A 99 13.856 -5.738 17.313 1.00 0.00 C ATOM 1448 CG2 ILE A 99 13.365 -3.443 18.188 1.00 0.00 C ATOM 1449 CD1 ILE A 99 13.662 -5.243 15.898 1.00 0.00 C ATOM 0 H ILE A 99 15.507 -5.481 19.066 1.00 0.00 H new ATOM 0 HA ILE A 99 13.070 -4.751 20.523 1.00 0.00 H new ATOM 0 HB ILE A 99 12.038 -5.105 18.257 1.00 0.00 H new ATOM 0 HG12 ILE A 99 14.920 -5.724 17.548 1.00 0.00 H new ATOM 0 HG13 ILE A 99 13.531 -6.777 17.370 1.00 0.00 H new ATOM 0 HG21 ILE A 99 13.049 -3.139 17.190 1.00 0.00 H new ATOM 0 HG22 ILE A 99 12.802 -2.882 18.934 1.00 0.00 H new ATOM 0 HG23 ILE A 99 14.429 -3.240 18.309 1.00 0.00 H new ATOM 0 HD11 ILE A 99 14.228 -5.873 15.211 1.00 0.00 H new ATOM 0 HD12 ILE A 99 12.604 -5.284 15.640 1.00 0.00 H new ATOM 0 HD13 ILE A 99 14.015 -4.214 15.821 1.00 0.00 H new ATOM 1461 N TYR A 100 11.815 -7.057 20.071 1.00 0.00 N ATOM 1462 CA TYR A 100 11.268 -8.385 20.319 1.00 0.00 C ATOM 1463 C TYR A 100 10.278 -8.764 19.220 1.00 0.00 C ATOM 1464 O TYR A 100 9.694 -7.897 18.570 1.00 0.00 O ATOM 1465 CB TYR A 100 10.591 -8.425 21.697 1.00 0.00 C ATOM 1466 CG TYR A 100 11.512 -8.031 22.836 1.00 0.00 C ATOM 1467 CD1 TYR A 100 11.691 -6.698 23.185 1.00 0.00 C ATOM 1468 CD2 TYR A 100 12.212 -8.993 23.554 1.00 0.00 C ATOM 1469 CE1 TYR A 100 12.540 -6.334 24.212 1.00 0.00 C ATOM 1470 CE2 TYR A 100 13.061 -8.638 24.586 1.00 0.00 C ATOM 1471 CZ TYR A 100 13.224 -7.308 24.910 1.00 0.00 C ATOM 1472 OH TYR A 100 14.074 -6.946 25.932 1.00 0.00 O ATOM 0 H TYR A 100 11.109 -6.330 19.953 1.00 0.00 H new ATOM 0 HA TYR A 100 12.081 -9.111 20.311 1.00 0.00 H new ATOM 0 HB2 TYR A 100 9.730 -7.757 21.689 1.00 0.00 H new ATOM 0 HB3 TYR A 100 10.213 -9.431 21.878 1.00 0.00 H new ATOM 0 HD1 TYR A 100 11.156 -5.932 22.643 1.00 0.00 H new ATOM 0 HD2 TYR A 100 12.091 -10.036 23.302 1.00 0.00 H new ATOM 0 HE1 TYR A 100 12.668 -5.292 24.467 1.00 0.00 H new ATOM 0 HE2 TYR A 100 13.594 -9.399 25.136 1.00 0.00 H new ATOM 0 HH TYR A 100 14.477 -7.749 26.322 1.00 0.00 H new ATOM 1482 N PRO A 101 10.063 -10.074 19.016 1.00 0.00 N ATOM 1483 CA PRO A 101 9.176 -10.584 17.968 1.00 0.00 C ATOM 1484 C PRO A 101 7.709 -10.289 18.216 1.00 0.00 C ATOM 1485 O PRO A 101 7.198 -10.477 19.324 1.00 0.00 O ATOM 1486 CB PRO A 101 9.418 -12.091 17.989 1.00 0.00 C ATOM 1487 CG PRO A 101 9.930 -12.389 19.354 1.00 0.00 C ATOM 1488 CD PRO A 101 10.654 -11.155 19.816 1.00 0.00 C ATOM 0 HA PRO A 101 9.393 -10.108 17.012 1.00 0.00 H new ATOM 0 HB2 PRO A 101 8.498 -12.640 17.786 1.00 0.00 H new ATOM 0 HB3 PRO A 101 10.139 -12.384 17.226 1.00 0.00 H new ATOM 0 HG2 PRO A 101 9.111 -12.635 20.030 1.00 0.00 H new ATOM 0 HG3 PRO A 101 10.600 -13.249 19.338 1.00 0.00 H new ATOM 0 HD2 PRO A 101 10.512 -10.985 20.883 1.00 0.00 H new ATOM 0 HD3 PRO A 101 11.728 -11.235 19.646 1.00 0.00 H new ATOM 1496 N GLY A 102 7.037 -9.832 17.172 1.00 0.00 N ATOM 1497 CA GLY A 102 5.635 -9.518 17.262 1.00 0.00 C ATOM 1498 C GLY A 102 5.425 -8.040 17.430 1.00 0.00 C ATOM 1499 O GLY A 102 4.328 -7.593 17.771 1.00 0.00 O ATOM 0 H GLY A 102 7.449 -9.672 16.252 1.00 0.00 H new ATOM 0 HA2 GLY A 102 5.123 -9.862 16.363 1.00 0.00 H new ATOM 0 HA3 GLY A 102 5.193 -10.050 18.104 1.00 0.00 H new ATOM 1503 N GLN A 103 6.478 -7.274 17.193 1.00 0.00 N ATOM 1504 CA GLN A 103 6.392 -5.821 17.330 1.00 0.00 C ATOM 1505 C GLN A 103 6.338 -5.172 15.966 1.00 0.00 C ATOM 1506 O GLN A 103 6.476 -5.840 14.959 1.00 0.00 O ATOM 1507 CB GLN A 103 7.578 -5.265 18.123 1.00 0.00 C ATOM 1508 CG GLN A 103 7.536 -5.597 19.602 1.00 0.00 C ATOM 1509 CD GLN A 103 8.611 -4.873 20.389 1.00 0.00 C ATOM 1510 OE1 GLN A 103 9.718 -5.374 20.556 1.00 0.00 O ATOM 1511 NE2 GLN A 103 8.291 -3.684 20.877 1.00 0.00 N ATOM 0 H GLN A 103 7.393 -7.624 16.908 1.00 0.00 H new ATOM 0 HA GLN A 103 5.478 -5.590 17.878 1.00 0.00 H new ATOM 0 HB2 GLN A 103 8.502 -5.657 17.699 1.00 0.00 H new ATOM 0 HB3 GLN A 103 7.607 -4.182 18.004 1.00 0.00 H new ATOM 0 HG2 GLN A 103 6.557 -5.334 20.003 1.00 0.00 H new ATOM 0 HG3 GLN A 103 7.656 -6.672 19.733 1.00 0.00 H new ATOM 0 HE21 GLN A 103 7.359 -3.301 20.717 1.00 0.00 H new ATOM 0 HE22 GLN A 103 8.976 -3.152 21.413 1.00 0.00 H new ATOM 1520 N VAL A 104 6.075 -3.890 15.928 1.00 0.00 N ATOM 1521 CA VAL A 104 6.035 -3.166 14.682 1.00 0.00 C ATOM 1522 C VAL A 104 6.958 -1.945 14.738 1.00 0.00 C ATOM 1523 O VAL A 104 6.954 -1.180 15.704 1.00 0.00 O ATOM 1524 CB VAL A 104 4.587 -2.768 14.355 1.00 0.00 C ATOM 1525 CG1 VAL A 104 4.088 -1.666 15.263 1.00 0.00 C ATOM 1526 CG2 VAL A 104 4.437 -2.392 12.890 1.00 0.00 C ATOM 0 H VAL A 104 5.884 -3.322 16.753 1.00 0.00 H new ATOM 0 HA VAL A 104 6.398 -3.811 13.881 1.00 0.00 H new ATOM 0 HB VAL A 104 3.961 -3.641 14.539 1.00 0.00 H new ATOM 0 HG11 VAL A 104 3.061 -1.414 14.999 1.00 0.00 H new ATOM 0 HG12 VAL A 104 4.124 -2.004 16.299 1.00 0.00 H new ATOM 0 HG13 VAL A 104 4.719 -0.785 15.147 1.00 0.00 H new ATOM 0 HG21 VAL A 104 3.402 -2.115 12.690 1.00 0.00 H new ATOM 0 HG22 VAL A 104 5.089 -1.549 12.662 1.00 0.00 H new ATOM 0 HG23 VAL A 104 4.713 -3.242 12.266 1.00 0.00 H new ATOM 1536 N LEU A 105 7.780 -1.806 13.713 1.00 0.00 N ATOM 1537 CA LEU A 105 8.733 -0.703 13.621 1.00 0.00 C ATOM 1538 C LEU A 105 8.552 0.058 12.318 1.00 0.00 C ATOM 1539 O LEU A 105 8.133 -0.516 11.315 1.00 0.00 O ATOM 1540 CB LEU A 105 10.161 -1.234 13.686 1.00 0.00 C ATOM 1541 CG LEU A 105 10.514 -2.036 14.932 1.00 0.00 C ATOM 1542 CD1 LEU A 105 11.916 -2.597 14.804 1.00 0.00 C ATOM 1543 CD2 LEU A 105 10.404 -1.177 16.178 1.00 0.00 C ATOM 0 H LEU A 105 7.810 -2.449 12.922 1.00 0.00 H new ATOM 0 HA LEU A 105 8.549 -0.031 14.459 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.335 -1.861 12.812 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.846 -0.389 13.614 1.00 0.00 H new ATOM 0 HG LEU A 105 9.806 -2.860 15.025 1.00 0.00 H new ATOM 0 HD11 LEU A 105 12.162 -3.169 15.698 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.969 -3.247 13.931 1.00 0.00 H new ATOM 0 HD13 LEU A 105 12.627 -1.778 14.690 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.661 -1.772 17.054 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.089 -0.333 16.099 1.00 0.00 H new ATOM 0 HD23 LEU A 105 9.383 -0.808 16.277 1.00 0.00 H new ATOM 1555 N GLN A 106 8.876 1.340 12.322 1.00 0.00 N ATOM 1556 CA GLN A 106 8.739 2.146 11.123 1.00 0.00 C ATOM 1557 C GLN A 106 9.999 2.120 10.286 1.00 0.00 C ATOM 1558 O GLN A 106 11.054 2.620 10.678 1.00 0.00 O ATOM 1559 CB GLN A 106 8.355 3.584 11.458 1.00 0.00 C ATOM 1560 CG GLN A 106 7.038 3.690 12.196 1.00 0.00 C ATOM 1561 CD GLN A 106 6.506 5.107 12.238 1.00 0.00 C ATOM 1562 OE1 GLN A 106 5.758 5.525 11.355 1.00 0.00 O ATOM 1563 NE2 GLN A 106 6.888 5.858 13.258 1.00 0.00 N ATOM 0 H GLN A 106 9.233 1.841 13.136 1.00 0.00 H new ATOM 0 HA GLN A 106 7.934 1.705 10.536 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.142 4.032 12.065 1.00 0.00 H new ATOM 0 HB3 GLN A 106 8.296 4.162 10.536 1.00 0.00 H new ATOM 0 HG2 GLN A 106 6.303 3.044 11.715 1.00 0.00 H new ATOM 0 HG3 GLN A 106 7.166 3.324 13.215 1.00 0.00 H new ATOM 0 HE21 GLN A 106 7.509 5.474 13.970 1.00 0.00 H new ATOM 0 HE22 GLN A 106 6.561 6.821 13.333 1.00 0.00 H new ATOM 1572 N VAL A 107 9.854 1.521 9.126 1.00 0.00 N ATOM 1573 CA VAL A 107 10.928 1.399 8.167 1.00 0.00 C ATOM 1574 C VAL A 107 10.489 2.023 6.848 1.00 0.00 C ATOM 1575 O VAL A 107 9.302 2.070 6.544 1.00 0.00 O ATOM 1576 CB VAL A 107 11.363 -0.063 7.945 1.00 0.00 C ATOM 1577 CG1 VAL A 107 11.907 -0.663 9.229 1.00 0.00 C ATOM 1578 CG2 VAL A 107 10.219 -0.897 7.400 1.00 0.00 C ATOM 0 H VAL A 107 8.977 1.100 8.819 1.00 0.00 H new ATOM 0 HA VAL A 107 11.795 1.925 8.567 1.00 0.00 H new ATOM 0 HB VAL A 107 12.161 -0.067 7.203 1.00 0.00 H new ATOM 0 HG11 VAL A 107 12.208 -1.695 9.049 1.00 0.00 H new ATOM 0 HG12 VAL A 107 12.770 -0.086 9.563 1.00 0.00 H new ATOM 0 HG13 VAL A 107 11.135 -0.639 9.998 1.00 0.00 H new ATOM 0 HG21 VAL A 107 10.555 -1.924 7.253 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.390 -0.884 8.108 1.00 0.00 H new ATOM 0 HG23 VAL A 107 9.889 -0.483 6.447 1.00 0.00 H new ATOM 1588 N PRO A 108 11.444 2.521 6.063 1.00 0.00 N ATOM 1589 CA PRO A 108 11.171 3.213 4.795 1.00 0.00 C ATOM 1590 C PRO A 108 10.531 2.355 3.706 1.00 0.00 C ATOM 1591 O PRO A 108 9.984 2.895 2.740 1.00 0.00 O ATOM 1592 CB PRO A 108 12.550 3.683 4.339 1.00 0.00 C ATOM 1593 CG PRO A 108 13.522 2.804 5.043 1.00 0.00 C ATOM 1594 CD PRO A 108 12.884 2.434 6.346 1.00 0.00 C ATOM 0 HA PRO A 108 10.439 4.004 4.958 1.00 0.00 H new ATOM 0 HB2 PRO A 108 12.656 3.598 3.257 1.00 0.00 H new ATOM 0 HB3 PRO A 108 12.712 4.730 4.594 1.00 0.00 H new ATOM 0 HG2 PRO A 108 13.742 1.915 4.451 1.00 0.00 H new ATOM 0 HG3 PRO A 108 14.468 3.321 5.206 1.00 0.00 H new ATOM 0 HD2 PRO A 108 13.171 1.431 6.662 1.00 0.00 H new ATOM 0 HD3 PRO A 108 13.178 3.116 7.144 1.00 0.00 H new ATOM 1602 N THR A 109 10.603 1.041 3.838 1.00 0.00 N ATOM 1603 CA THR A 109 10.024 0.161 2.827 1.00 0.00 C ATOM 1604 C THR A 109 9.535 -1.160 3.425 1.00 0.00 C ATOM 1605 O THR A 109 10.033 -1.617 4.452 1.00 0.00 O ATOM 1606 CB THR A 109 11.049 -0.144 1.708 1.00 0.00 C ATOM 1607 OG1 THR A 109 10.402 -0.775 0.593 1.00 0.00 O ATOM 1608 CG2 THR A 109 12.151 -1.058 2.220 1.00 0.00 C ATOM 0 H THR A 109 11.048 0.562 4.621 1.00 0.00 H new ATOM 0 HA THR A 109 9.168 0.691 2.410 1.00 0.00 H new ATOM 0 HB THR A 109 11.485 0.803 1.390 1.00 0.00 H new ATOM 0 HG1 THR A 109 11.063 -0.960 -0.107 1.00 0.00 H new ATOM 0 HG21 THR A 109 12.860 -1.259 1.417 1.00 0.00 H new ATOM 0 HG22 THR A 109 12.669 -0.575 3.048 1.00 0.00 H new ATOM 0 HG23 THR A 109 11.715 -1.997 2.563 1.00 0.00 H new ATOM 1616 N LYS A 110 8.541 -1.754 2.776 1.00 0.00 N ATOM 1617 CA LYS A 110 7.994 -3.034 3.202 1.00 0.00 C ATOM 1618 C LYS A 110 8.432 -4.133 2.241 1.00 0.00 C ATOM 1619 O LYS A 110 9.061 -3.857 1.220 1.00 0.00 O ATOM 1620 CB LYS A 110 6.469 -2.992 3.251 1.00 0.00 C ATOM 1621 CG LYS A 110 5.921 -2.225 4.440 1.00 0.00 C ATOM 1622 CD LYS A 110 6.518 -2.727 5.747 1.00 0.00 C ATOM 1623 CE LYS A 110 6.080 -4.151 6.072 1.00 0.00 C ATOM 1624 NZ LYS A 110 4.673 -4.211 6.561 1.00 0.00 N ATOM 0 H LYS A 110 8.095 -1.365 1.946 1.00 0.00 H new ATOM 0 HA LYS A 110 8.371 -3.243 4.203 1.00 0.00 H new ATOM 0 HB2 LYS A 110 6.097 -2.537 2.333 1.00 0.00 H new ATOM 0 HB3 LYS A 110 6.086 -4.012 3.280 1.00 0.00 H new ATOM 0 HG2 LYS A 110 6.139 -1.164 4.322 1.00 0.00 H new ATOM 0 HG3 LYS A 110 4.836 -2.326 4.471 1.00 0.00 H new ATOM 0 HD2 LYS A 110 7.606 -2.688 5.686 1.00 0.00 H new ATOM 0 HD3 LYS A 110 6.221 -2.063 6.559 1.00 0.00 H new ATOM 0 HE2 LYS A 110 6.180 -4.772 5.182 1.00 0.00 H new ATOM 0 HE3 LYS A 110 6.744 -4.569 6.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 4.324 -5.189 6.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 4.636 -3.896 7.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 4.076 -3.591 5.978 1.00 0.00 H new ATOM 1638 N GLY A 111 8.083 -5.369 2.568 1.00 0.00 N ATOM 1639 CA GLY A 111 8.434 -6.492 1.725 1.00 0.00 C ATOM 1640 C GLY A 111 7.205 -7.221 1.227 1.00 0.00 C ATOM 1641 O GLY A 111 6.524 -7.892 2.002 1.00 0.00 O ATOM 0 H GLY A 111 7.559 -5.614 3.408 1.00 0.00 H new ATOM 0 HA2 GLY A 111 9.019 -6.141 0.875 1.00 0.00 H new ATOM 0 HA3 GLY A 111 9.066 -7.183 2.283 1.00 0.00 H new ATOM 1645 N GLY A 112 6.908 -7.070 -0.054 1.00 0.00 N ATOM 1646 CA GLY A 112 5.751 -7.723 -0.631 1.00 0.00 C ATOM 1647 C GLY A 112 6.125 -9.013 -1.329 1.00 0.00 C ATOM 1648 O GLY A 112 6.534 -9.003 -2.489 1.00 0.00 O ATOM 0 H GLY A 112 7.450 -6.504 -0.707 1.00 0.00 H new ATOM 0 HA2 GLY A 112 5.023 -7.931 0.153 1.00 0.00 H new ATOM 0 HA3 GLY A 112 5.271 -7.051 -1.342 1.00 0.00 H new ATOM 1652 N SER A 113 5.989 -10.122 -0.621 1.00 0.00 N ATOM 1653 CA SER A 113 6.328 -11.427 -1.171 1.00 0.00 C ATOM 1654 C SER A 113 5.211 -11.962 -2.066 1.00 0.00 C ATOM 1655 O SER A 113 5.447 -12.814 -2.923 1.00 0.00 O ATOM 1656 CB SER A 113 6.607 -12.407 -0.030 1.00 0.00 C ATOM 1657 OG SER A 113 7.578 -11.882 0.860 1.00 0.00 O ATOM 0 H SER A 113 5.645 -10.146 0.339 1.00 0.00 H new ATOM 0 HA SER A 113 7.221 -11.319 -1.786 1.00 0.00 H new ATOM 0 HB2 SER A 113 5.684 -12.613 0.512 1.00 0.00 H new ATOM 0 HB3 SER A 113 6.956 -13.356 -0.437 1.00 0.00 H new ATOM 0 HG SER A 113 7.740 -12.524 1.583 1.00 0.00 H new ATOM 1663 N GLY A 114 3.999 -11.457 -1.866 1.00 0.00 N ATOM 1664 CA GLY A 114 2.871 -11.897 -2.662 1.00 0.00 C ATOM 1665 C GLY A 114 2.953 -11.425 -4.101 1.00 0.00 C ATOM 1666 O GLY A 114 2.775 -12.211 -5.032 1.00 0.00 O ATOM 0 H GLY A 114 3.778 -10.749 -1.165 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.820 -12.986 -2.643 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.949 -11.527 -2.214 1.00 0.00 H new ATOM 1670 N GLY A 115 3.219 -10.142 -4.278 1.00 0.00 N ATOM 1671 CA GLY A 115 3.316 -9.573 -5.609 1.00 0.00 C ATOM 1672 C GLY A 115 3.536 -8.077 -5.563 1.00 0.00 C ATOM 1673 O GLY A 115 4.550 -7.576 -6.047 1.00 0.00 O ATOM 0 H GLY A 115 3.371 -9.478 -3.519 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.137 -10.045 -6.148 1.00 0.00 H new ATOM 0 HA3 GLY A 115 2.404 -9.790 -6.165 1.00 0.00 H new ATOM 1677 N GLY A 116 2.586 -7.359 -4.976 1.00 0.00 N ATOM 1678 CA GLY A 116 2.714 -5.925 -4.863 1.00 0.00 C ATOM 1679 C GLY A 116 3.081 -5.539 -3.452 1.00 0.00 C ATOM 1680 O GLY A 116 4.251 -5.306 -3.146 1.00 0.00 O ATOM 0 H GLY A 116 1.731 -7.747 -4.578 1.00 0.00 H new ATOM 0 HA2 GLY A 116 3.476 -5.566 -5.555 1.00 0.00 H new ATOM 0 HA3 GLY A 116 1.776 -5.447 -5.145 1.00 0.00 H new ATOM 1684 N ALA A 117 2.082 -5.481 -2.589 1.00 0.00 N ATOM 1685 CA ALA A 117 2.297 -5.154 -1.197 1.00 0.00 C ATOM 1686 C ALA A 117 1.353 -5.965 -0.323 1.00 0.00 C ATOM 1687 O ALA A 117 1.771 -6.611 0.638 1.00 0.00 O ATOM 1688 CB ALA A 117 2.081 -3.670 -0.987 1.00 0.00 C ATOM 0 H ALA A 117 1.108 -5.658 -2.834 1.00 0.00 H new ATOM 0 HA ALA A 117 3.321 -5.402 -0.917 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.243 -3.424 0.062 1.00 0.00 H new ATOM 0 HB2 ALA A 117 2.783 -3.109 -1.604 1.00 0.00 H new ATOM 0 HB3 ALA A 117 1.061 -3.407 -1.268 1.00 0.00 H new ATOM 1694 N GLY A 118 0.077 -5.941 -0.683 1.00 0.00 N ATOM 1695 CA GLY A 118 -0.920 -6.660 0.078 1.00 0.00 C ATOM 1696 C GLY A 118 -1.117 -8.080 -0.401 1.00 0.00 C ATOM 1697 O GLY A 118 -0.579 -9.018 0.189 1.00 0.00 O ATOM 0 H GLY A 118 -0.284 -5.434 -1.491 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.628 -6.674 1.128 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -1.869 -6.127 0.018 1.00 0.00 H new ATOM 1701 N ASN A 119 -1.906 -8.222 -1.463 1.00 0.00 N ATOM 1702 CA ASN A 119 -2.208 -9.510 -2.077 1.00 0.00 C ATOM 1703 C ASN A 119 -3.199 -10.318 -1.260 1.00 0.00 C ATOM 1704 O ASN A 119 -3.230 -11.544 -1.357 1.00 0.00 O ATOM 1705 CB ASN A 119 -0.938 -10.325 -2.323 1.00 0.00 C ATOM 1706 CG ASN A 119 -0.119 -9.774 -3.474 1.00 0.00 C ATOM 1707 OD1 ASN A 119 0.757 -8.925 -3.292 1.00 0.00 O ATOM 1708 ND2 ASN A 119 -0.408 -10.248 -4.677 1.00 0.00 N ATOM 0 H ASN A 119 -2.359 -7.435 -1.927 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.671 -9.290 -3.039 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.331 -10.331 -1.418 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.207 -11.360 -2.533 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.101 -9.911 -5.494 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -1.140 -10.950 -4.786 1.00 0.00 H new ATOM 1715 N PHE A 120 -4.017 -9.636 -0.461 1.00 0.00 N ATOM 1716 CA PHE A 120 -5.020 -10.321 0.346 1.00 0.00 C ATOM 1717 C PHE A 120 -5.962 -11.126 -0.550 1.00 0.00 C ATOM 1718 O PHE A 120 -6.320 -12.252 -0.227 1.00 0.00 O ATOM 1719 CB PHE A 120 -5.828 -9.322 1.193 1.00 0.00 C ATOM 1720 CG PHE A 120 -6.846 -8.517 0.417 1.00 0.00 C ATOM 1721 CD1 PHE A 120 -6.469 -7.398 -0.307 1.00 0.00 C ATOM 1722 CD2 PHE A 120 -8.183 -8.887 0.416 1.00 0.00 C ATOM 1723 CE1 PHE A 120 -7.403 -6.664 -1.013 1.00 0.00 C ATOM 1724 CE2 PHE A 120 -9.118 -8.156 -0.290 1.00 0.00 C ATOM 1725 CZ PHE A 120 -8.727 -7.043 -1.005 1.00 0.00 C ATOM 0 H PHE A 120 -4.005 -8.621 -0.356 1.00 0.00 H new ATOM 0 HA PHE A 120 -4.500 -11.000 1.021 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.343 -9.869 1.983 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -5.136 -8.635 1.680 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -5.432 -7.095 -0.320 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -8.496 -9.757 0.974 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -7.094 -5.793 -1.571 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -10.156 -8.456 -0.282 1.00 0.00 H new ATOM 0 HZ PHE A 120 -9.457 -6.470 -1.557 1.00 0.00 H new ATOM 1735 N TRP A 121 -6.312 -10.545 -1.699 1.00 0.00 N ATOM 1736 CA TRP A 121 -7.237 -11.158 -2.658 1.00 0.00 C ATOM 1737 C TRP A 121 -6.740 -12.514 -3.144 1.00 0.00 C ATOM 1738 O TRP A 121 -7.544 -13.404 -3.430 1.00 0.00 O ATOM 1739 CB TRP A 121 -7.434 -10.218 -3.843 1.00 0.00 C ATOM 1740 CG TRP A 121 -8.323 -10.748 -4.935 1.00 0.00 C ATOM 1741 CD1 TRP A 121 -7.972 -10.963 -6.237 1.00 0.00 C ATOM 1742 CD2 TRP A 121 -9.702 -11.129 -4.825 1.00 0.00 C ATOM 1743 NE1 TRP A 121 -9.048 -11.442 -6.945 1.00 0.00 N ATOM 1744 CE2 TRP A 121 -10.119 -11.556 -6.102 1.00 0.00 C ATOM 1745 CE3 TRP A 121 -10.624 -11.151 -3.777 1.00 0.00 C ATOM 1746 CZ2 TRP A 121 -11.415 -11.999 -6.354 1.00 0.00 C ATOM 1747 CZ3 TRP A 121 -11.911 -11.590 -4.030 1.00 0.00 C ATOM 1748 CH2 TRP A 121 -12.295 -12.009 -5.309 1.00 0.00 C ATOM 0 H TRP A 121 -5.962 -9.633 -1.993 1.00 0.00 H new ATOM 0 HA TRP A 121 -8.187 -11.324 -2.151 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -7.853 -9.280 -3.478 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -6.458 -9.987 -4.270 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -6.991 -10.783 -6.651 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -9.048 -11.675 -7.938 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -10.337 -10.831 -2.786 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -11.714 -12.323 -7.340 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -12.632 -11.610 -3.226 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -13.307 -12.347 -5.473 1.00 0.00 H new ATOM 1759 N ASP A 122 -5.421 -12.672 -3.225 1.00 0.00 N ATOM 1760 CA ASP A 122 -4.828 -13.927 -3.677 1.00 0.00 C ATOM 1761 C ASP A 122 -5.322 -15.091 -2.829 1.00 0.00 C ATOM 1762 O ASP A 122 -5.429 -16.220 -3.308 1.00 0.00 O ATOM 1763 CB ASP A 122 -3.297 -13.865 -3.641 1.00 0.00 C ATOM 1764 CG ASP A 122 -2.709 -13.178 -4.859 1.00 0.00 C ATOM 1765 OD1 ASP A 122 -2.535 -11.941 -4.835 1.00 0.00 O ATOM 1766 OD2 ASP A 122 -2.408 -13.876 -5.851 1.00 0.00 O ATOM 0 H ASP A 122 -4.744 -11.948 -2.984 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.139 -14.084 -4.710 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -2.980 -13.336 -2.742 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.898 -14.877 -3.572 1.00 0.00 H new ATOM 1771 N SER A 123 -5.622 -14.813 -1.570 1.00 0.00 N ATOM 1772 CA SER A 123 -6.128 -15.831 -0.675 1.00 0.00 C ATOM 1773 C SER A 123 -7.350 -15.317 0.088 1.00 0.00 C ATOM 1774 O SER A 123 -7.587 -15.705 1.231 1.00 0.00 O ATOM 1775 CB SER A 123 -5.032 -16.289 0.290 1.00 0.00 C ATOM 1776 OG SER A 123 -3.834 -16.591 -0.412 1.00 0.00 O ATOM 0 H SER A 123 -5.522 -13.889 -1.149 1.00 0.00 H new ATOM 0 HA SER A 123 -6.438 -16.691 -1.268 1.00 0.00 H new ATOM 0 HB2 SER A 123 -4.840 -15.508 1.026 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.369 -17.169 0.839 1.00 0.00 H new ATOM 0 HG SER A 123 -3.146 -16.880 0.224 1.00 0.00 H new ATOM 1782 N ALA A 124 -8.115 -14.419 -0.539 1.00 0.00 N ATOM 1783 CA ALA A 124 -9.325 -13.885 0.082 1.00 0.00 C ATOM 1784 C ALA A 124 -10.551 -14.238 -0.739 1.00 0.00 C ATOM 1785 O ALA A 124 -10.528 -14.168 -1.966 1.00 0.00 O ATOM 1786 CB ALA A 124 -9.245 -12.378 0.256 1.00 0.00 C ATOM 0 H ALA A 124 -7.918 -14.050 -1.469 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.409 -14.341 1.068 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -10.162 -12.016 0.721 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.394 -12.130 0.891 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -9.121 -11.905 -0.718 1.00 0.00 H new ATOM 1792 N ARG A 125 -11.619 -14.613 -0.057 1.00 0.00 N ATOM 1793 CA ARG A 125 -12.868 -14.980 -0.713 1.00 0.00 C ATOM 1794 C ARG A 125 -14.028 -14.206 -0.102 1.00 0.00 C ATOM 1795 O ARG A 125 -14.006 -13.888 1.091 1.00 0.00 O ATOM 1796 CB ARG A 125 -13.133 -16.483 -0.586 1.00 0.00 C ATOM 1797 CG ARG A 125 -12.227 -17.375 -1.424 1.00 0.00 C ATOM 1798 CD ARG A 125 -12.425 -17.171 -2.922 1.00 0.00 C ATOM 1799 NE ARG A 125 -11.599 -16.086 -3.448 1.00 0.00 N ATOM 1800 CZ ARG A 125 -11.213 -15.988 -4.721 1.00 0.00 C ATOM 1801 NH1 ARG A 125 -11.585 -16.903 -5.608 1.00 0.00 N ATOM 1802 NH2 ARG A 125 -10.441 -14.979 -5.106 1.00 0.00 N ATOM 0 H ARG A 125 -11.648 -14.673 0.961 1.00 0.00 H new ATOM 0 HA ARG A 125 -12.780 -14.730 -1.770 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -13.028 -16.767 0.461 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -14.168 -16.678 -0.867 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -11.187 -17.173 -1.168 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -12.420 -18.418 -1.175 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -12.184 -18.095 -3.447 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -13.475 -16.955 -3.121 1.00 0.00 H new ATOM 0 HE ARG A 125 -11.299 -15.357 -2.800 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -12.169 -17.687 -5.318 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -11.286 -16.822 -6.580 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -10.142 -14.278 -4.428 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -10.146 -14.905 -6.080 1.00 0.00 H new ATOM 1816 N ASP A 126 -15.025 -13.898 -0.931 1.00 0.00 N ATOM 1817 CA ASP A 126 -16.219 -13.167 -0.503 1.00 0.00 C ATOM 1818 C ASP A 126 -15.872 -11.831 0.129 1.00 0.00 C ATOM 1819 O ASP A 126 -16.417 -11.461 1.171 1.00 0.00 O ATOM 1820 CB ASP A 126 -17.071 -13.998 0.457 1.00 0.00 C ATOM 1821 CG ASP A 126 -18.200 -14.703 -0.256 1.00 0.00 C ATOM 1822 OD1 ASP A 126 -19.193 -14.030 -0.605 1.00 0.00 O ATOM 1823 OD2 ASP A 126 -18.101 -15.931 -0.472 1.00 0.00 O ATOM 0 H ASP A 126 -15.028 -14.148 -1.920 1.00 0.00 H new ATOM 0 HA ASP A 126 -16.802 -12.972 -1.403 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -16.441 -14.734 0.956 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -17.480 -13.350 1.232 1.00 0.00 H new ATOM 1828 N VAL A 127 -14.969 -11.114 -0.514 1.00 0.00 N ATOM 1829 CA VAL A 127 -14.547 -9.810 -0.039 1.00 0.00 C ATOM 1830 C VAL A 127 -15.678 -8.812 -0.214 1.00 0.00 C ATOM 1831 O VAL A 127 -16.101 -8.526 -1.336 1.00 0.00 O ATOM 1832 CB VAL A 127 -13.314 -9.309 -0.799 1.00 0.00 C ATOM 1833 CG1 VAL A 127 -12.815 -8.006 -0.206 1.00 0.00 C ATOM 1834 CG2 VAL A 127 -12.216 -10.361 -0.811 1.00 0.00 C ATOM 0 H VAL A 127 -14.511 -11.416 -1.374 1.00 0.00 H new ATOM 0 HA VAL A 127 -14.287 -9.906 1.015 1.00 0.00 H new ATOM 0 HB VAL A 127 -13.604 -9.122 -1.833 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.939 -7.666 -0.759 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.600 -7.252 -0.271 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -12.547 -8.161 0.839 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.353 -9.980 -1.357 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.924 -10.594 0.213 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -12.583 -11.264 -1.298 1.00 0.00 H new ATOM 1844 N ARG A 128 -16.163 -8.296 0.896 1.00 0.00 N ATOM 1845 CA ARG A 128 -17.258 -7.349 0.879 1.00 0.00 C ATOM 1846 C ARG A 128 -17.011 -6.225 1.876 1.00 0.00 C ATOM 1847 O ARG A 128 -16.455 -6.441 2.953 1.00 0.00 O ATOM 1848 CB ARG A 128 -18.572 -8.076 1.204 1.00 0.00 C ATOM 1849 CG ARG A 128 -18.589 -8.721 2.586 1.00 0.00 C ATOM 1850 CD ARG A 128 -19.836 -9.564 2.807 1.00 0.00 C ATOM 1851 NE ARG A 128 -19.837 -10.785 1.998 1.00 0.00 N ATOM 1852 CZ ARG A 128 -20.689 -11.796 2.185 1.00 0.00 C ATOM 1853 NH1 ARG A 128 -21.607 -11.733 3.147 1.00 0.00 N ATOM 1854 NH2 ARG A 128 -20.633 -12.876 1.413 1.00 0.00 N ATOM 0 H ARG A 128 -15.813 -8.519 1.828 1.00 0.00 H new ATOM 0 HA ARG A 128 -17.330 -6.908 -0.115 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -19.397 -7.367 1.133 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -18.748 -8.845 0.452 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -17.704 -9.345 2.705 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -18.537 -7.944 3.349 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -19.909 -9.830 3.861 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -20.719 -8.972 2.566 1.00 0.00 H new ATOM 0 HE ARG A 128 -19.148 -10.868 1.250 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -21.662 -10.909 3.746 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -22.255 -12.508 3.285 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -19.936 -12.937 0.671 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -21.287 -13.644 1.562 1.00 0.00 H new ATOM 1868 N LEU A 129 -17.414 -5.022 1.511 1.00 0.00 N ATOM 1869 CA LEU A 129 -17.242 -3.877 2.384 1.00 0.00 C ATOM 1870 C LEU A 129 -18.410 -3.764 3.340 1.00 0.00 C ATOM 1871 O LEU A 129 -19.562 -3.964 2.953 1.00 0.00 O ATOM 1872 CB LEU A 129 -17.110 -2.595 1.572 1.00 0.00 C ATOM 1873 CG LEU A 129 -15.736 -2.351 0.964 1.00 0.00 C ATOM 1874 CD1 LEU A 129 -15.754 -1.107 0.131 1.00 0.00 C ATOM 1875 CD2 LEU A 129 -14.693 -2.235 2.054 1.00 0.00 C ATOM 0 H LEU A 129 -17.861 -4.813 0.618 1.00 0.00 H new ATOM 0 HA LEU A 129 -16.326 -4.021 2.958 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -17.847 -2.615 0.769 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -17.361 -1.750 2.213 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.481 -3.197 0.326 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -14.766 -0.943 -0.299 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -16.485 -1.216 -0.670 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -16.025 -0.255 0.755 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -13.715 -2.061 1.605 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -14.944 -1.402 2.711 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -14.667 -3.158 2.633 1.00 0.00 H new ATOM 1887 N VAL A 130 -18.106 -3.445 4.585 1.00 0.00 N ATOM 1888 CA VAL A 130 -19.122 -3.315 5.610 1.00 0.00 C ATOM 1889 C VAL A 130 -18.942 -2.009 6.375 1.00 0.00 C ATOM 1890 O VAL A 130 -17.887 -1.373 6.304 1.00 0.00 O ATOM 1891 CB VAL A 130 -19.092 -4.514 6.594 1.00 0.00 C ATOM 1892 CG1 VAL A 130 -19.424 -5.812 5.876 1.00 0.00 C ATOM 1893 CG2 VAL A 130 -17.738 -4.627 7.278 1.00 0.00 C ATOM 0 H VAL A 130 -17.155 -3.270 4.911 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.092 -3.308 5.114 1.00 0.00 H new ATOM 0 HB VAL A 130 -19.849 -4.334 7.357 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -19.397 -6.638 6.587 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -20.420 -5.742 5.439 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.693 -5.988 5.086 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -17.746 -5.476 7.962 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -16.962 -4.773 6.527 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -17.535 -3.713 7.836 1.00 0.00 H new ATOM 1903 N ASP A 131 -20.001 -1.585 7.052 1.00 0.00 N ATOM 1904 CA ASP A 131 -19.998 -0.359 7.857 1.00 0.00 C ATOM 1905 C ASP A 131 -19.815 0.886 7.000 1.00 0.00 C ATOM 1906 O ASP A 131 -19.542 1.972 7.513 1.00 0.00 O ATOM 1907 CB ASP A 131 -18.920 -0.413 8.944 1.00 0.00 C ATOM 1908 CG ASP A 131 -19.426 -0.999 10.246 1.00 0.00 C ATOM 1909 OD1 ASP A 131 -20.050 -2.080 10.219 1.00 0.00 O ATOM 1910 OD2 ASP A 131 -19.224 -0.364 11.304 1.00 0.00 O ATOM 0 H ASP A 131 -20.893 -2.080 7.062 1.00 0.00 H new ATOM 0 HA ASP A 131 -20.975 -0.295 8.335 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -18.079 -1.007 8.586 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -18.544 0.594 9.126 1.00 0.00 H new ATOM 1915 N GLY A 132 -19.964 0.728 5.693 1.00 0.00 N ATOM 1916 CA GLY A 132 -19.832 1.855 4.798 1.00 0.00 C ATOM 1917 C GLY A 132 -18.426 2.036 4.268 1.00 0.00 C ATOM 1918 O GLY A 132 -18.021 3.155 3.979 1.00 0.00 O ATOM 0 H GLY A 132 -20.174 -0.161 5.238 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.516 1.726 3.959 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -20.136 2.762 5.320 1.00 0.00 H new ATOM 1922 N GLY A 133 -17.653 0.961 4.197 1.00 0.00 N ATOM 1923 CA GLY A 133 -16.301 1.068 3.645 1.00 0.00 C ATOM 1924 C GLY A 133 -15.250 1.330 4.731 1.00 0.00 C ATOM 1925 O GLY A 133 -14.009 1.142 4.572 1.00 0.00 O ATOM 0 H GLY A 133 -17.924 0.027 4.504 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.053 0.148 3.116 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.272 1.874 2.912 1.00 0.00 H new ATOM 1929 N LYS A 134 -15.737 1.777 5.866 1.00 0.00 N ATOM 1930 CA LYS A 134 -14.855 2.024 6.972 1.00 0.00 C ATOM 1931 C LYS A 134 -14.319 0.684 7.455 1.00 0.00 C ATOM 1932 O LYS A 134 -13.322 0.617 8.145 1.00 0.00 O ATOM 1933 CB LYS A 134 -15.553 2.800 8.082 1.00 0.00 C ATOM 1934 CG LYS A 134 -16.550 1.987 8.862 1.00 0.00 C ATOM 1935 CD LYS A 134 -17.068 2.742 10.083 1.00 0.00 C ATOM 1936 CE LYS A 134 -16.016 2.869 11.190 1.00 0.00 C ATOM 1937 NZ LYS A 134 -14.876 3.766 10.831 1.00 0.00 N ATOM 0 H LYS A 134 -16.722 1.973 6.042 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.023 2.652 6.653 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -14.801 3.189 8.768 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -16.062 3.660 7.646 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -17.387 1.722 8.216 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -16.087 1.054 9.182 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -17.392 3.737 9.779 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -17.945 2.228 10.478 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -16.495 3.247 12.093 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -15.628 1.878 11.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -14.457 4.159 11.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -14.156 3.222 10.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -15.221 4.542 10.231 1.00 0.00 H new ATOM 1951 N VAL A 135 -15.002 -0.388 7.060 1.00 0.00 N ATOM 1952 CA VAL A 135 -14.581 -1.741 7.381 1.00 0.00 C ATOM 1953 C VAL A 135 -14.715 -2.625 6.135 1.00 0.00 C ATOM 1954 O VAL A 135 -15.620 -2.447 5.320 1.00 0.00 O ATOM 1955 CB VAL A 135 -15.393 -2.373 8.536 1.00 0.00 C ATOM 1956 CG1 VAL A 135 -14.743 -3.673 8.996 1.00 0.00 C ATOM 1957 CG2 VAL A 135 -15.538 -1.412 9.706 1.00 0.00 C ATOM 0 H VAL A 135 -15.860 -0.339 6.510 1.00 0.00 H new ATOM 0 HA VAL A 135 -13.544 -1.679 7.711 1.00 0.00 H new ATOM 0 HB VAL A 135 -16.392 -2.592 8.158 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -15.327 -4.104 9.809 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -14.706 -4.376 8.164 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -13.730 -3.470 9.345 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -16.114 -1.889 10.499 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -14.550 -1.147 10.084 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -16.054 -0.511 9.375 1.00 0.00 H new ATOM 1967 N LEU A 136 -13.797 -3.555 5.990 1.00 0.00 N ATOM 1968 CA LEU A 136 -13.775 -4.479 4.872 1.00 0.00 C ATOM 1969 C LEU A 136 -13.694 -5.885 5.418 1.00 0.00 C ATOM 1970 O LEU A 136 -12.773 -6.194 6.158 1.00 0.00 O ATOM 1971 CB LEU A 136 -12.566 -4.199 3.976 1.00 0.00 C ATOM 1972 CG LEU A 136 -12.280 -5.267 2.922 1.00 0.00 C ATOM 1973 CD1 LEU A 136 -13.497 -5.474 2.042 1.00 0.00 C ATOM 1974 CD2 LEU A 136 -11.078 -4.877 2.080 1.00 0.00 C ATOM 0 H LEU A 136 -13.034 -3.694 6.652 1.00 0.00 H new ATOM 0 HA LEU A 136 -14.679 -4.358 4.275 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -12.720 -3.245 3.472 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -11.684 -4.087 4.607 1.00 0.00 H new ATOM 0 HG LEU A 136 -12.053 -6.204 3.431 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.280 -6.238 1.295 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -14.339 -5.795 2.655 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -13.748 -4.538 1.542 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -10.890 -5.650 1.335 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -11.277 -3.930 1.578 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -10.203 -4.771 2.722 1.00 0.00 H new ATOM 1986 N GLU A 137 -14.622 -6.739 5.038 1.00 0.00 N ATOM 1987 CA GLU A 137 -14.641 -8.091 5.557 1.00 0.00 C ATOM 1988 C GLU A 137 -14.521 -9.108 4.432 1.00 0.00 C ATOM 1989 O GLU A 137 -15.179 -8.995 3.396 1.00 0.00 O ATOM 1990 CB GLU A 137 -15.916 -8.320 6.368 1.00 0.00 C ATOM 1991 CG GLU A 137 -15.826 -9.507 7.310 1.00 0.00 C ATOM 1992 CD GLU A 137 -17.039 -9.643 8.200 1.00 0.00 C ATOM 1993 OE1 GLU A 137 -18.046 -10.229 7.750 1.00 0.00 O ATOM 1994 OE2 GLU A 137 -16.991 -9.176 9.358 1.00 0.00 O ATOM 0 H GLU A 137 -15.368 -6.523 4.377 1.00 0.00 H new ATOM 0 HA GLU A 137 -13.781 -8.224 6.214 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -16.136 -7.423 6.946 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -16.751 -8.471 5.684 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -15.706 -10.420 6.726 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -14.936 -9.406 7.930 1.00 0.00 H new ATOM 2001 N ALA A 138 -13.670 -10.091 4.646 1.00 0.00 N ATOM 2002 CA ALA A 138 -13.425 -11.138 3.669 1.00 0.00 C ATOM 2003 C ALA A 138 -12.871 -12.364 4.358 1.00 0.00 C ATOM 2004 O ALA A 138 -12.395 -12.282 5.487 1.00 0.00 O ATOM 2005 CB ALA A 138 -12.441 -10.654 2.621 1.00 0.00 C ATOM 0 H ALA A 138 -13.127 -10.188 5.504 1.00 0.00 H new ATOM 0 HA ALA A 138 -14.367 -11.392 3.182 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -12.265 -11.447 1.894 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -12.850 -9.780 2.113 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -11.500 -10.387 3.102 1.00 0.00 H new ATOM 2011 N GLU A 139 -12.925 -13.497 3.688 1.00 0.00 N ATOM 2012 CA GLU A 139 -12.397 -14.715 4.260 1.00 0.00 C ATOM 2013 C GLU A 139 -10.972 -14.909 3.780 1.00 0.00 C ATOM 2014 O GLU A 139 -10.729 -15.240 2.621 1.00 0.00 O ATOM 2015 CB GLU A 139 -13.276 -15.912 3.893 1.00 0.00 C ATOM 2016 CG GLU A 139 -14.674 -15.821 4.479 1.00 0.00 C ATOM 2017 CD GLU A 139 -15.536 -17.013 4.137 1.00 0.00 C ATOM 2018 OE1 GLU A 139 -15.473 -18.028 4.862 1.00 0.00 O ATOM 2019 OE2 GLU A 139 -16.285 -16.944 3.146 1.00 0.00 O ATOM 0 H GLU A 139 -13.326 -13.598 2.755 1.00 0.00 H new ATOM 0 HA GLU A 139 -12.397 -14.638 5.347 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -13.347 -15.985 2.808 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -12.799 -16.827 4.244 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -14.602 -15.730 5.563 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -15.156 -14.914 4.114 1.00 0.00 H new ATOM 2026 N LEU A 140 -10.039 -14.649 4.680 1.00 0.00 N ATOM 2027 CA LEU A 140 -8.623 -14.770 4.401 1.00 0.00 C ATOM 2028 C LEU A 140 -8.134 -16.167 4.733 1.00 0.00 C ATOM 2029 O LEU A 140 -8.390 -16.690 5.823 1.00 0.00 O ATOM 2030 CB LEU A 140 -7.841 -13.739 5.226 1.00 0.00 C ATOM 2031 CG LEU A 140 -7.600 -12.376 4.569 1.00 0.00 C ATOM 2032 CD1 LEU A 140 -8.751 -11.937 3.694 1.00 0.00 C ATOM 2033 CD2 LEU A 140 -7.321 -11.332 5.631 1.00 0.00 C ATOM 0 H LEU A 140 -10.247 -14.346 5.631 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.460 -14.585 3.339 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -8.375 -13.576 6.162 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.873 -14.170 5.481 1.00 0.00 H new ATOM 0 HG LEU A 140 -6.732 -12.482 3.919 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -8.524 -10.965 3.255 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -8.903 -12.667 2.899 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -9.657 -11.861 4.295 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -7.151 -10.366 5.156 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -8.176 -11.260 6.304 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.436 -11.618 6.199 1.00 0.00 H new ATOM 2045 N ARG A 141 -7.453 -16.772 3.779 1.00 0.00 N ATOM 2046 CA ARG A 141 -6.901 -18.093 3.947 1.00 0.00 C ATOM 2047 C ARG A 141 -5.753 -18.054 4.934 1.00 0.00 C ATOM 2048 O ARG A 141 -4.954 -17.112 4.938 1.00 0.00 O ATOM 2049 CB ARG A 141 -6.396 -18.595 2.612 1.00 0.00 C ATOM 2050 CG ARG A 141 -6.114 -20.075 2.589 1.00 0.00 C ATOM 2051 CD ARG A 141 -5.471 -20.481 1.280 1.00 0.00 C ATOM 2052 NE ARG A 141 -5.222 -21.925 1.217 1.00 0.00 N ATOM 2053 CZ ARG A 141 -4.491 -22.519 0.270 1.00 0.00 C ATOM 2054 NH1 ARG A 141 -3.845 -21.797 -0.634 1.00 0.00 N ATOM 2055 NH2 ARG A 141 -4.383 -23.843 0.243 1.00 0.00 N ATOM 0 H ARG A 141 -7.269 -16.357 2.866 1.00 0.00 H new ATOM 0 HA ARG A 141 -7.675 -18.760 4.326 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.134 -18.363 1.844 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.485 -18.056 2.352 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -5.457 -20.337 3.418 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -7.042 -20.629 2.730 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -6.117 -20.188 0.452 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -4.530 -19.945 1.156 1.00 0.00 H new ATOM 0 HE ARG A 141 -5.633 -22.513 1.942 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -3.904 -20.779 -0.610 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -3.289 -22.259 -1.354 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -4.859 -24.408 0.946 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -3.824 -24.294 -0.481 1.00 0.00 H new ATOM 2069 N TYR A 142 -5.668 -19.070 5.769 1.00 0.00 N ATOM 2070 CA TYR A 142 -4.621 -19.130 6.756 1.00 0.00 C ATOM 2071 C TYR A 142 -4.352 -20.565 7.184 1.00 0.00 C ATOM 2072 O TYR A 142 -4.836 -21.505 6.546 1.00 0.00 O ATOM 2073 CB TYR A 142 -4.992 -18.246 7.947 1.00 0.00 C ATOM 2074 CG TYR A 142 -6.149 -18.734 8.798 1.00 0.00 C ATOM 2075 CD1 TYR A 142 -7.398 -18.974 8.245 1.00 0.00 C ATOM 2076 CD2 TYR A 142 -5.990 -18.936 10.162 1.00 0.00 C ATOM 2077 CE1 TYR A 142 -8.452 -19.403 9.022 1.00 0.00 C ATOM 2078 CE2 TYR A 142 -7.042 -19.367 10.948 1.00 0.00 C ATOM 2079 CZ TYR A 142 -8.272 -19.601 10.371 1.00 0.00 C ATOM 2080 OH TYR A 142 -9.326 -20.032 11.145 1.00 0.00 O ATOM 0 H TYR A 142 -6.312 -19.861 5.780 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.696 -18.753 6.319 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -4.115 -18.143 8.585 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -5.234 -17.251 7.575 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -7.547 -18.822 7.186 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -5.028 -18.753 10.617 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -9.417 -19.583 8.573 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -6.901 -19.520 12.008 1.00 0.00 H new ATOM 0 HH TYR A 142 -9.033 -20.123 12.076 1.00 0.00 H new ATOM 2090 N SER A 143 -3.593 -20.733 8.259 1.00 0.00 N ATOM 2091 CA SER A 143 -3.247 -22.059 8.761 1.00 0.00 C ATOM 2092 C SER A 143 -4.503 -22.849 9.146 1.00 0.00 C ATOM 2093 O SER A 143 -4.524 -24.080 9.078 1.00 0.00 O ATOM 2094 CB SER A 143 -2.313 -21.924 9.969 1.00 0.00 C ATOM 2095 OG SER A 143 -1.717 -23.167 10.309 1.00 0.00 O ATOM 0 H SER A 143 -3.203 -19.964 8.804 1.00 0.00 H new ATOM 0 HA SER A 143 -2.737 -22.607 7.969 1.00 0.00 H new ATOM 0 HB2 SER A 143 -1.534 -21.194 9.748 1.00 0.00 H new ATOM 0 HB3 SER A 143 -2.874 -21.543 10.823 1.00 0.00 H new ATOM 0 HG SER A 143 -1.126 -23.046 11.082 1.00 0.00 H new ATOM 2101 N GLY A 144 -5.560 -22.134 9.518 1.00 0.00 N ATOM 2102 CA GLY A 144 -6.791 -22.788 9.922 1.00 0.00 C ATOM 2103 C GLY A 144 -7.860 -22.777 8.844 1.00 0.00 C ATOM 2104 O GLY A 144 -9.051 -22.799 9.149 1.00 0.00 O ATOM 0 H GLY A 144 -5.586 -21.115 9.547 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -6.573 -23.820 10.196 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -7.179 -22.296 10.814 1.00 0.00 H new ATOM 2108 N GLY A 145 -7.446 -22.723 7.586 1.00 0.00 N ATOM 2109 CA GLY A 145 -8.406 -22.729 6.496 1.00 0.00 C ATOM 2110 C GLY A 145 -8.800 -21.335 6.055 1.00 0.00 C ATOM 2111 O GLY A 145 -7.950 -20.553 5.634 1.00 0.00 O ATOM 0 H GLY A 145 -6.468 -22.675 7.299 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -7.983 -23.268 5.648 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -9.298 -23.273 6.806 1.00 0.00 H new ATOM 2115 N TRP A 146 -10.085 -21.023 6.152 1.00 0.00 N ATOM 2116 CA TRP A 146 -10.597 -19.715 5.757 1.00 0.00 C ATOM 2117 C TRP A 146 -11.353 -19.073 6.912 1.00 0.00 C ATOM 2118 O TRP A 146 -12.273 -19.676 7.468 1.00 0.00 O ATOM 2119 CB TRP A 146 -11.525 -19.855 4.546 1.00 0.00 C ATOM 2120 CG TRP A 146 -10.840 -20.383 3.322 1.00 0.00 C ATOM 2121 CD1 TRP A 146 -10.577 -21.690 3.021 1.00 0.00 C ATOM 2122 CD2 TRP A 146 -10.338 -19.612 2.229 1.00 0.00 C ATOM 2123 NE1 TRP A 146 -9.930 -21.773 1.812 1.00 0.00 N ATOM 2124 CE2 TRP A 146 -9.777 -20.511 1.303 1.00 0.00 C ATOM 2125 CE3 TRP A 146 -10.306 -18.248 1.943 1.00 0.00 C ATOM 2126 CZ2 TRP A 146 -9.192 -20.087 0.115 1.00 0.00 C ATOM 2127 CZ3 TRP A 146 -9.729 -17.828 0.763 1.00 0.00 C ATOM 2128 CH2 TRP A 146 -9.179 -18.745 -0.140 1.00 0.00 C ATOM 0 H TRP A 146 -10.798 -21.662 6.503 1.00 0.00 H new ATOM 0 HA TRP A 146 -9.753 -19.079 5.489 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -12.349 -20.519 4.806 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -11.960 -18.882 4.318 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -10.839 -22.534 3.642 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -9.615 -22.634 1.366 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -10.726 -17.532 2.634 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -8.763 -20.793 -0.581 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -9.701 -16.773 0.532 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -8.736 -18.385 -1.056 1.00 0.00 H new ATOM 2139 N ASN A 147 -10.968 -17.855 7.280 1.00 0.00 N ATOM 2140 CA ASN A 147 -11.621 -17.157 8.380 1.00 0.00 C ATOM 2141 C ASN A 147 -12.042 -15.756 7.966 1.00 0.00 C ATOM 2142 O ASN A 147 -11.335 -15.080 7.218 1.00 0.00 O ATOM 2143 CB ASN A 147 -10.686 -17.076 9.587 1.00 0.00 C ATOM 2144 CG ASN A 147 -11.351 -16.479 10.811 1.00 0.00 C ATOM 2145 OD1 ASN A 147 -11.277 -15.275 11.054 1.00 0.00 O ATOM 2146 ND2 ASN A 147 -12.015 -17.320 11.586 1.00 0.00 N ATOM 0 H ASN A 147 -10.212 -17.334 6.835 1.00 0.00 H new ATOM 0 HA ASN A 147 -12.513 -17.722 8.651 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -10.325 -18.076 9.828 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -9.814 -16.477 9.325 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -12.490 -16.977 12.421 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -12.052 -18.311 11.349 1.00 0.00 H new ATOM 2153 N ARG A 148 -13.201 -15.329 8.453 1.00 0.00 N ATOM 2154 CA ARG A 148 -13.708 -14.000 8.149 1.00 0.00 C ATOM 2155 C ARG A 148 -12.934 -12.948 8.919 1.00 0.00 C ATOM 2156 O ARG A 148 -13.056 -12.817 10.138 1.00 0.00 O ATOM 2157 CB ARG A 148 -15.201 -13.895 8.444 1.00 0.00 C ATOM 2158 CG ARG A 148 -16.057 -14.143 7.217 1.00 0.00 C ATOM 2159 CD ARG A 148 -17.536 -14.230 7.559 1.00 0.00 C ATOM 2160 NE ARG A 148 -18.057 -12.998 8.145 1.00 0.00 N ATOM 2161 CZ ARG A 148 -19.032 -12.959 9.053 1.00 0.00 C ATOM 2162 NH1 ARG A 148 -19.572 -14.081 9.516 1.00 0.00 N ATOM 2163 NH2 ARG A 148 -19.467 -11.793 9.499 1.00 0.00 N ATOM 0 H ARG A 148 -13.805 -15.884 9.059 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.568 -13.823 7.083 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.466 -14.615 9.219 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -15.420 -12.904 8.841 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -15.899 -13.340 6.497 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -15.741 -15.069 6.737 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.100 -14.463 6.656 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.695 -15.053 8.255 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.650 -12.114 7.841 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.241 -14.984 9.177 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.318 -14.039 10.211 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.057 -10.928 9.148 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.213 -11.759 10.194 1.00 0.00 H new ATOM 2177 N SER A 149 -12.133 -12.216 8.177 1.00 0.00 N ATOM 2178 CA SER A 149 -11.294 -11.167 8.719 1.00 0.00 C ATOM 2179 C SER A 149 -11.783 -9.822 8.202 1.00 0.00 C ATOM 2180 O SER A 149 -12.456 -9.766 7.173 1.00 0.00 O ATOM 2181 CB SER A 149 -9.852 -11.412 8.275 1.00 0.00 C ATOM 2182 OG SER A 149 -9.585 -12.803 8.195 1.00 0.00 O ATOM 0 H SER A 149 -12.044 -12.333 7.168 1.00 0.00 H new ATOM 0 HA SER A 149 -11.340 -11.166 9.808 1.00 0.00 H new ATOM 0 HB2 SER A 149 -9.680 -10.947 7.304 1.00 0.00 H new ATOM 0 HB3 SER A 149 -9.164 -10.944 8.979 1.00 0.00 H new ATOM 0 HG SER A 149 -9.578 -13.187 9.097 1.00 0.00 H new ATOM 2188 N ARG A 150 -11.468 -8.746 8.902 1.00 0.00 N ATOM 2189 CA ARG A 150 -11.902 -7.431 8.463 1.00 0.00 C ATOM 2190 C ARG A 150 -10.884 -6.345 8.792 1.00 0.00 C ATOM 2191 O ARG A 150 -10.169 -6.418 9.792 1.00 0.00 O ATOM 2192 CB ARG A 150 -13.278 -7.091 9.038 1.00 0.00 C ATOM 2193 CG ARG A 150 -13.388 -7.298 10.528 1.00 0.00 C ATOM 2194 CD ARG A 150 -14.830 -7.177 10.990 1.00 0.00 C ATOM 2195 NE ARG A 150 -14.975 -7.461 12.414 1.00 0.00 N ATOM 2196 CZ ARG A 150 -15.817 -8.369 12.909 1.00 0.00 C ATOM 2197 NH1 ARG A 150 -16.561 -9.110 12.090 1.00 0.00 N ATOM 2198 NH2 ARG A 150 -15.913 -8.544 14.222 1.00 0.00 N ATOM 0 H ARG A 150 -10.922 -8.755 9.763 1.00 0.00 H new ATOM 0 HA ARG A 150 -11.983 -7.467 7.377 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -13.510 -6.051 8.808 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -14.030 -7.703 8.540 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -12.999 -8.282 10.792 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -12.773 -6.563 11.047 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -15.194 -6.171 10.782 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -15.453 -7.865 10.418 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.398 -6.934 13.070 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.488 -8.984 11.080 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -17.204 -9.804 12.472 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -15.342 -7.983 14.854 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -16.558 -9.239 14.598 1.00 0.00 H new ATOM 2212 N ILE A 151 -10.826 -5.346 7.924 1.00 0.00 N ATOM 2213 CA ILE A 151 -9.905 -4.229 8.075 1.00 0.00 C ATOM 2214 C ILE A 151 -10.643 -2.916 7.872 1.00 0.00 C ATOM 2215 O ILE A 151 -11.633 -2.867 7.163 1.00 0.00 O ATOM 2216 CB ILE A 151 -8.748 -4.330 7.061 1.00 0.00 C ATOM 2217 CG1 ILE A 151 -7.701 -3.253 7.338 1.00 0.00 C ATOM 2218 CG2 ILE A 151 -9.271 -4.207 5.626 1.00 0.00 C ATOM 2219 CD1 ILE A 151 -6.310 -3.629 6.889 1.00 0.00 C ATOM 0 H ILE A 151 -11.417 -5.287 7.094 1.00 0.00 H new ATOM 0 HA ILE A 151 -9.491 -4.264 9.083 1.00 0.00 H new ATOM 0 HB ILE A 151 -8.281 -5.308 7.173 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -7.999 -2.332 6.836 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.684 -3.042 8.407 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.438 -4.281 4.927 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -9.983 -5.009 5.428 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -9.765 -3.244 5.500 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -5.621 -2.816 7.119 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -5.991 -4.532 7.409 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -6.311 -3.811 5.814 1.00 0.00 H new ATOM 2231 N TYR A 152 -10.172 -1.859 8.494 1.00 0.00 N ATOM 2232 CA TYR A 152 -10.814 -0.566 8.356 1.00 0.00 C ATOM 2233 C TYR A 152 -10.189 0.232 7.217 1.00 0.00 C ATOM 2234 O TYR A 152 -9.075 0.728 7.343 1.00 0.00 O ATOM 2235 CB TYR A 152 -10.717 0.211 9.674 1.00 0.00 C ATOM 2236 CG TYR A 152 -11.714 -0.225 10.729 1.00 0.00 C ATOM 2237 CD1 TYR A 152 -11.739 -1.531 11.203 1.00 0.00 C ATOM 2238 CD2 TYR A 152 -12.638 0.674 11.245 1.00 0.00 C ATOM 2239 CE1 TYR A 152 -12.655 -1.925 12.158 1.00 0.00 C ATOM 2240 CE2 TYR A 152 -13.559 0.288 12.199 1.00 0.00 C ATOM 2241 CZ TYR A 152 -13.565 -1.012 12.652 1.00 0.00 C ATOM 2242 OH TYR A 152 -14.485 -1.402 13.600 1.00 0.00 O ATOM 0 H TYR A 152 -9.350 -1.866 9.098 1.00 0.00 H new ATOM 0 HA TYR A 152 -11.866 -0.725 8.117 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.709 0.100 10.075 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -10.863 1.272 9.469 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -11.030 -2.249 10.818 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -12.636 1.695 10.893 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -12.660 -2.944 12.517 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.270 1.002 12.587 1.00 0.00 H new ATOM 0 HH TYR A 152 -15.050 -0.638 13.841 1.00 0.00 H new ATOM 2252 N LEU A 153 -10.883 0.331 6.079 1.00 0.00 N ATOM 2253 CA LEU A 153 -10.348 1.093 4.960 1.00 0.00 C ATOM 2254 C LEU A 153 -10.327 2.568 5.297 1.00 0.00 C ATOM 2255 O LEU A 153 -9.431 3.293 4.868 1.00 0.00 O ATOM 2256 CB LEU A 153 -11.129 0.828 3.674 1.00 0.00 C ATOM 2257 CG LEU A 153 -11.164 -0.642 3.256 1.00 0.00 C ATOM 2258 CD1 LEU A 153 -11.723 -0.791 1.858 1.00 0.00 C ATOM 2259 CD2 LEU A 153 -9.778 -1.255 3.342 1.00 0.00 C ATOM 0 H LEU A 153 -11.794 -0.097 5.915 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.324 0.764 4.783 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.152 1.182 3.803 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.689 1.414 2.867 1.00 0.00 H new ATOM 0 HG LEU A 153 -11.821 -1.174 3.944 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -11.738 -1.846 1.583 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -12.737 -0.393 1.828 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.097 -0.241 1.155 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -9.824 -2.302 3.041 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -9.100 -0.716 2.680 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -9.414 -1.188 4.367 1.00 0.00 H new ATOM 2271 N ASP A 154 -11.297 3.008 6.092 1.00 0.00 N ATOM 2272 CA ASP A 154 -11.352 4.418 6.524 1.00 0.00 C ATOM 2273 C ASP A 154 -10.038 4.864 7.196 1.00 0.00 C ATOM 2274 O ASP A 154 -9.771 6.062 7.308 1.00 0.00 O ATOM 2275 CB ASP A 154 -12.512 4.653 7.502 1.00 0.00 C ATOM 2276 CG ASP A 154 -12.228 4.146 8.910 1.00 0.00 C ATOM 2277 OD1 ASP A 154 -11.415 4.767 9.619 1.00 0.00 O ATOM 2278 OD2 ASP A 154 -12.848 3.147 9.319 1.00 0.00 O ATOM 0 H ASP A 154 -12.052 2.424 6.452 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.507 5.011 5.623 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -12.731 5.720 7.545 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -13.406 4.160 7.120 1.00 0.00 H new ATOM 2283 N GLU A 155 -9.227 3.901 7.635 1.00 0.00 N ATOM 2284 CA GLU A 155 -7.966 4.193 8.312 1.00 0.00 C ATOM 2285 C GLU A 155 -6.972 4.889 7.420 1.00 0.00 C ATOM 2286 O GLU A 155 -6.427 5.920 7.781 1.00 0.00 O ATOM 2287 CB GLU A 155 -7.312 2.923 8.831 1.00 0.00 C ATOM 2288 CG GLU A 155 -8.200 2.142 9.746 1.00 0.00 C ATOM 2289 CD GLU A 155 -7.483 0.990 10.424 1.00 0.00 C ATOM 2290 OE1 GLU A 155 -7.376 -0.091 9.808 1.00 0.00 O ATOM 2291 OE2 GLU A 155 -7.028 1.155 11.577 1.00 0.00 O ATOM 0 H GLU A 155 -9.424 2.906 7.532 1.00 0.00 H new ATOM 0 HA GLU A 155 -8.228 4.855 9.137 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -7.028 2.296 7.986 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -6.394 3.183 9.358 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -8.606 2.809 10.507 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -9.046 1.753 9.179 1.00 0.00 H new ATOM 2298 N HIS A 156 -6.720 4.326 6.264 1.00 0.00 N ATOM 2299 CA HIS A 156 -5.737 4.922 5.369 1.00 0.00 C ATOM 2300 C HIS A 156 -6.309 5.263 4.011 1.00 0.00 C ATOM 2301 O HIS A 156 -5.570 5.628 3.109 1.00 0.00 O ATOM 2302 CB HIS A 156 -4.524 4.012 5.177 1.00 0.00 C ATOM 2303 CG HIS A 156 -3.664 3.848 6.394 1.00 0.00 C ATOM 2304 ND1 HIS A 156 -2.465 4.507 6.556 1.00 0.00 N ATOM 2305 CD2 HIS A 156 -3.824 3.087 7.505 1.00 0.00 C ATOM 2306 CE1 HIS A 156 -1.927 4.164 7.712 1.00 0.00 C ATOM 2307 NE2 HIS A 156 -2.731 3.304 8.305 1.00 0.00 N ATOM 0 H HIS A 156 -7.166 3.476 5.919 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.429 5.848 5.855 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -4.871 3.029 4.859 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -3.912 4.411 4.368 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -4.656 2.433 7.720 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -0.988 4.526 8.105 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -2.567 2.870 9.213 1.00 0.00 H new ATOM 2316 N ILE A 157 -7.603 5.115 3.840 1.00 0.00 N ATOM 2317 CA ILE A 157 -8.219 5.448 2.564 1.00 0.00 C ATOM 2318 C ILE A 157 -9.025 6.736 2.676 1.00 0.00 C ATOM 2319 O ILE A 157 -10.040 6.777 3.369 1.00 0.00 O ATOM 2320 CB ILE A 157 -9.133 4.315 2.087 1.00 0.00 C ATOM 2321 CG1 ILE A 157 -8.336 3.023 1.895 1.00 0.00 C ATOM 2322 CG2 ILE A 157 -9.833 4.705 0.800 1.00 0.00 C ATOM 2323 CD1 ILE A 157 -7.220 3.133 0.875 1.00 0.00 C ATOM 0 H ILE A 157 -8.246 4.772 4.553 1.00 0.00 H new ATOM 0 HA ILE A 157 -7.419 5.588 1.837 1.00 0.00 H new ATOM 0 HB ILE A 157 -9.889 4.139 2.852 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -7.910 2.725 2.853 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -9.018 2.230 1.588 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -10.478 3.889 0.475 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -10.435 5.598 0.969 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -9.090 4.909 0.029 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -6.703 2.177 0.797 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -7.639 3.399 -0.095 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -6.514 3.902 1.189 1.00 0.00 H new ATOM 2335 N GLY A 158 -8.546 7.798 2.041 1.00 0.00 N ATOM 2336 CA GLY A 158 -9.250 9.065 2.084 1.00 0.00 C ATOM 2337 C GLY A 158 -9.770 9.513 0.731 1.00 0.00 C ATOM 2338 O GLY A 158 -9.250 9.116 -0.313 1.00 0.00 O ATOM 0 H GLY A 158 -7.683 7.805 1.497 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -10.087 8.984 2.778 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.582 9.830 2.479 1.00 0.00 H new ATOM 2342 N ASN A 159 -10.799 10.350 0.759 1.00 0.00 N ATOM 2343 CA ASN A 159 -11.409 10.887 -0.457 1.00 0.00 C ATOM 2344 C ASN A 159 -10.847 12.274 -0.759 1.00 0.00 C ATOM 2345 O ASN A 159 -10.843 13.151 0.103 1.00 0.00 O ATOM 2346 CB ASN A 159 -12.944 10.934 -0.303 1.00 0.00 C ATOM 2347 CG ASN A 159 -13.625 12.015 -1.137 1.00 0.00 C ATOM 2348 OD1 ASN A 159 -13.234 12.308 -2.267 1.00 0.00 O ATOM 2349 ND2 ASN A 159 -14.655 12.622 -0.568 1.00 0.00 N ATOM 0 H ASN A 159 -11.235 10.677 1.621 1.00 0.00 H new ATOM 0 HA ASN A 159 -11.170 10.233 -1.296 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -13.355 9.964 -0.581 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -13.188 11.094 0.747 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -15.153 13.359 -1.068 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -14.951 12.353 0.370 1.00 0.00 H new ATOM 2356 N ARG A 160 -10.371 12.463 -1.984 1.00 0.00 N ATOM 2357 CA ARG A 160 -9.811 13.740 -2.399 1.00 0.00 C ATOM 2358 C ARG A 160 -10.659 14.353 -3.505 1.00 0.00 C ATOM 2359 O ARG A 160 -10.402 14.134 -4.690 1.00 0.00 O ATOM 2360 CB ARG A 160 -8.367 13.579 -2.887 1.00 0.00 C ATOM 2361 CG ARG A 160 -7.652 14.907 -3.088 1.00 0.00 C ATOM 2362 CD ARG A 160 -6.331 14.739 -3.821 1.00 0.00 C ATOM 2363 NE ARG A 160 -6.521 14.411 -5.236 1.00 0.00 N ATOM 2364 CZ ARG A 160 -5.596 14.608 -6.176 1.00 0.00 C ATOM 2365 NH1 ARG A 160 -4.415 15.117 -5.860 1.00 0.00 N ATOM 2366 NH2 ARG A 160 -5.852 14.302 -7.436 1.00 0.00 N ATOM 0 H ARG A 160 -10.363 11.745 -2.708 1.00 0.00 H new ATOM 0 HA ARG A 160 -9.811 14.402 -1.533 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -7.811 12.980 -2.166 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -8.367 13.028 -3.827 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -8.295 15.583 -3.651 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.472 15.372 -2.119 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -5.752 15.659 -3.738 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -5.749 13.951 -3.342 1.00 0.00 H new ATOM 0 HE ARG A 160 -7.414 14.008 -5.519 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -4.208 15.361 -4.892 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -3.713 15.265 -6.585 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -6.760 13.914 -7.692 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -5.142 14.454 -8.152 1.00 0.00 H new ATOM 2380 N ASN A 161 -11.677 15.100 -3.099 1.00 0.00 N ATOM 2381 CA ASN A 161 -12.589 15.777 -4.024 1.00 0.00 C ATOM 2382 C ASN A 161 -13.131 14.820 -5.092 1.00 0.00 C ATOM 2383 O ASN A 161 -13.027 15.078 -6.292 1.00 0.00 O ATOM 2384 CB ASN A 161 -11.895 16.974 -4.689 1.00 0.00 C ATOM 2385 CG ASN A 161 -12.888 17.915 -5.357 1.00 0.00 C ATOM 2386 OD1 ASN A 161 -14.014 18.078 -4.886 1.00 0.00 O ATOM 2387 ND2 ASN A 161 -12.482 18.539 -6.453 1.00 0.00 N ATOM 0 H ASN A 161 -11.898 15.257 -2.116 1.00 0.00 H new ATOM 0 HA ASN A 161 -13.435 16.137 -3.439 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -11.324 17.523 -3.940 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -11.183 16.613 -5.431 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -13.110 19.180 -6.937 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -11.541 18.378 -6.813 1.00 0.00 H new ATOM 2394 N GLY A 162 -13.685 13.701 -4.649 1.00 0.00 N ATOM 2395 CA GLY A 162 -14.262 12.737 -5.570 1.00 0.00 C ATOM 2396 C GLY A 162 -13.326 11.613 -5.965 1.00 0.00 C ATOM 2397 O GLY A 162 -13.655 10.815 -6.841 1.00 0.00 O ATOM 0 H GLY A 162 -13.746 13.441 -3.665 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -15.155 12.308 -5.116 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -14.583 13.260 -6.471 1.00 0.00 H new ATOM 2401 N GLU A 163 -12.167 11.540 -5.340 1.00 0.00 N ATOM 2402 CA GLU A 163 -11.216 10.481 -5.650 1.00 0.00 C ATOM 2403 C GLU A 163 -10.882 9.685 -4.403 1.00 0.00 C ATOM 2404 O GLU A 163 -10.988 10.192 -3.293 1.00 0.00 O ATOM 2405 CB GLU A 163 -9.946 11.047 -6.265 1.00 0.00 C ATOM 2406 CG GLU A 163 -10.192 11.856 -7.522 1.00 0.00 C ATOM 2407 CD GLU A 163 -8.908 12.275 -8.193 1.00 0.00 C ATOM 2408 OE1 GLU A 163 -8.168 13.093 -7.608 1.00 0.00 O ATOM 2409 OE2 GLU A 163 -8.630 11.787 -9.309 1.00 0.00 O ATOM 0 H GLU A 163 -11.859 12.194 -4.620 1.00 0.00 H new ATOM 0 HA GLU A 163 -11.681 9.817 -6.379 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -9.445 11.676 -5.530 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -9.267 10.226 -6.498 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -10.789 11.268 -8.219 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -10.775 12.742 -7.273 1.00 0.00 H new ATOM 2416 N LEU A 164 -10.478 8.446 -4.588 1.00 0.00 N ATOM 2417 CA LEU A 164 -10.152 7.574 -3.478 1.00 0.00 C ATOM 2418 C LEU A 164 -8.656 7.289 -3.443 1.00 0.00 C ATOM 2419 O LEU A 164 -8.122 6.597 -4.315 1.00 0.00 O ATOM 2420 CB LEU A 164 -10.948 6.276 -3.615 1.00 0.00 C ATOM 2421 CG LEU A 164 -11.334 5.612 -2.303 1.00 0.00 C ATOM 2422 CD1 LEU A 164 -11.940 6.638 -1.361 1.00 0.00 C ATOM 2423 CD2 LEU A 164 -12.317 4.479 -2.562 1.00 0.00 C ATOM 0 H LEU A 164 -10.367 8.016 -5.506 1.00 0.00 H new ATOM 0 HA LEU A 164 -10.418 8.063 -2.541 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -11.857 6.484 -4.180 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -10.362 5.569 -4.203 1.00 0.00 H new ATOM 0 HG LEU A 164 -10.441 5.196 -1.837 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -12.214 6.154 -0.423 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -11.213 7.425 -1.164 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -12.829 7.072 -1.819 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -12.588 4.009 -1.617 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -13.213 4.876 -3.039 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -11.855 3.739 -3.216 1.00 0.00 H new ATOM 2435 N ILE A 165 -7.981 7.837 -2.442 1.00 0.00 N ATOM 2436 CA ILE A 165 -6.544 7.654 -2.295 1.00 0.00 C ATOM 2437 C ILE A 165 -6.181 7.323 -0.857 1.00 0.00 C ATOM 2438 O ILE A 165 -7.053 7.107 -0.024 1.00 0.00 O ATOM 2439 CB ILE A 165 -5.755 8.908 -2.737 1.00 0.00 C ATOM 2440 CG1 ILE A 165 -6.199 10.135 -1.932 1.00 0.00 C ATOM 2441 CG2 ILE A 165 -5.924 9.153 -4.231 1.00 0.00 C ATOM 2442 CD1 ILE A 165 -5.393 11.382 -2.231 1.00 0.00 C ATOM 0 H ILE A 165 -8.408 8.414 -1.717 1.00 0.00 H new ATOM 0 HA ILE A 165 -6.269 6.822 -2.943 1.00 0.00 H new ATOM 0 HB ILE A 165 -4.697 8.734 -2.540 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -7.250 10.334 -2.139 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -6.121 9.909 -0.869 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -5.361 10.040 -4.520 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -5.553 8.291 -4.785 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -6.979 9.304 -4.458 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -5.764 12.209 -1.625 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -4.344 11.202 -1.996 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -5.491 11.634 -3.287 1.00 0.00 H new ATOM 2454 N HIS A 166 -4.890 7.261 -0.576 1.00 0.00 N ATOM 2455 CA HIS A 166 -4.429 6.972 0.771 1.00 0.00 C ATOM 2456 C HIS A 166 -4.411 8.241 1.618 1.00 0.00 C ATOM 2457 O HIS A 166 -3.753 9.220 1.266 1.00 0.00 O ATOM 2458 CB HIS A 166 -3.049 6.283 0.763 1.00 0.00 C ATOM 2459 CG HIS A 166 -2.026 6.895 -0.158 1.00 0.00 C ATOM 2460 ND1 HIS A 166 -1.460 6.206 -1.210 1.00 0.00 N ATOM 2461 CD2 HIS A 166 -1.454 8.123 -0.174 1.00 0.00 C ATOM 2462 CE1 HIS A 166 -0.591 6.981 -1.828 1.00 0.00 C ATOM 2463 NE2 HIS A 166 -0.568 8.151 -1.224 1.00 0.00 N ATOM 0 H HIS A 166 -4.146 7.406 -1.259 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.134 6.274 1.222 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -2.651 6.293 1.778 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -3.185 5.238 0.484 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -1.657 8.932 0.513 1.00 0.00 H new ATOM 0 HE1 HIS A 166 0.003 6.703 -2.686 1.00 0.00 H new ATOM 0 HE2 HIS A 166 0.012 8.947 -1.491 1.00 0.00 H new ATOM 2472 N CYS A 167 -5.152 8.205 2.728 1.00 0.00 N ATOM 2473 CA CYS A 167 -5.251 9.328 3.654 1.00 0.00 C ATOM 2474 C CYS A 167 -5.623 10.630 2.933 1.00 0.00 C ATOM 2475 O CYS A 167 -4.739 11.496 2.751 1.00 0.00 O ATOM 2476 CB CYS A 167 -3.922 9.476 4.383 1.00 0.00 C ATOM 2477 SG CYS A 167 -3.836 10.846 5.562 1.00 0.00 S ATOM 2478 OXT CYS A 167 -6.801 10.789 2.552 1.00 0.00 O ATOM 0 H CYS A 167 -5.701 7.392 3.008 1.00 0.00 H new ATOM 0 HA CYS A 167 -6.048 9.127 4.369 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -3.712 8.547 4.914 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -3.133 9.605 3.643 1.00 0.00 H new ATOM 0 HG CYS A 167 -4.175 11.952 4.968 1.00 0.00 H new TER 2484 CYS A 167