USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1076 hydrogens (27 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 86 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 90 GLN : amide:sc= -0.368 X(o=-0.37,f=-0.1) USER MOD Set 2.1: A 29 TYR OH : rot -76:sc= -4.77! USER MOD Set 2.2: A 81 THR OG1 : rot 83:sc= 1.23 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 HIS :FLIP no HE2:sc= -5.99! C(o=-8.9!,f=-6!) USER MOD Single : A 38 SER OG : rot -130:sc= -1.91 USER MOD Single : A 47 ASN : amide:sc= -0.183 X(o=-0.18,f=0) USER MOD Single : A 53 THR OG1 : rot -67:sc= 1.78 USER MOD Single : A 54 SER OG : rot 180:sc= -0.696 USER MOD Single : A 57 CYS SG : rot -61:sc= -6.24! USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 GLN : amide:sc= -0.135 K(o=-0.13,f=-0.64) USER MOD Single : A 65 GLN : amide:sc= -0.236 K(o=-0.24,f=-1.7!) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc=-0.00285 X(o=-0.0029,f=0) USER MOD Single : A 70 THR OG1 : rot -69:sc= 1.11 USER MOD Single : A 72 SER OG : rot 180:sc= 0.408 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 TYR OH : rot 130:sc= -1.17 USER MOD Single : A 80 ASN :FLIP amide:sc= -3.74! F(o=-5.7,f=-3.7!) USER MOD Single : A 87 CYS SG : rot 180:sc= -3.02 USER MOD Single : A 89 HIS : no HE2:sc= -3.87! C(o=-3.9!,f=-5!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 81:sc= -1.81! USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= -3.32! C(o=-3.3!,f=-6.7!) USER MOD Single : A 109 ASN : amide:sc= -0.335 K(o=-0.34,f=-2.1!) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 GLN : amide:sc= -0.136 K(o=-0.14,f=-0.77) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.129 USER MOD Single : A 124 ASN : amide:sc= -1.69 K(o=-1.7,f=-2.3) USER MOD Single : A 125 ASN : amide:sc= -0.387 K(o=-0.39,f=-2.7!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc=-0.00317 K(o=-0.0032,f=-3.6!) USER MOD Single : A 131 ASN : amide:sc= -1.52 K(o=-1.5,f=-2.1) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- HETATM 1 C1 MYR A 1 -4.110 14.117 -2.220 1.00 0.00 C HETATM 2 O1 MYR A 1 -5.195 13.586 -2.450 1.00 0.00 O HETATM 3 C2 MYR A 1 -2.918 13.644 -3.054 1.00 0.00 C HETATM 4 C3 MYR A 1 -2.011 12.609 -2.349 1.00 0.00 C HETATM 5 C4 MYR A 1 -1.876 11.308 -3.161 1.00 0.00 C HETATM 6 C5 MYR A 1 -1.303 10.153 -2.317 1.00 0.00 C HETATM 7 C6 MYR A 1 -1.329 8.812 -3.074 1.00 0.00 C HETATM 8 C7 MYR A 1 -2.317 7.808 -2.448 1.00 0.00 C HETATM 9 C8 MYR A 1 -2.165 6.395 -3.040 1.00 0.00 C HETATM 10 C9 MYR A 1 -1.870 5.339 -1.957 1.00 0.00 C HETATM 11 C10 MYR A 1 -0.376 4.956 -1.906 1.00 0.00 C HETATM 12 C11 MYR A 1 -0.010 3.713 -2.743 1.00 0.00 C HETATM 13 C12 MYR A 1 -0.435 2.372 -2.107 1.00 0.00 C HETATM 14 C13 MYR A 1 0.610 1.843 -1.110 1.00 0.00 C HETATM 15 C14 MYR A 1 0.164 0.524 -0.463 1.00 0.00 C HETATM 0 H143 MYR A 1 -0.772 0.680 0.073 1.00 0.00 H new HETATM 0 H142 MYR A 1 0.018 -0.230 -1.237 1.00 0.00 H new HETATM 0 H141 MYR A 1 0.929 0.184 0.234 1.00 0.00 H new HETATM 0 H132 MYR A 1 1.559 1.693 -1.624 1.00 0.00 H new HETATM 0 H131 MYR A 1 0.782 2.589 -0.334 1.00 0.00 H new HETATM 0 H122 MYR A 1 -1.389 2.501 -1.596 1.00 0.00 H new HETATM 0 H121 MYR A 1 -0.591 1.633 -2.893 1.00 0.00 H new HETATM 0 H112 MYR A 1 -0.476 3.800 -3.725 1.00 0.00 H new HETATM 0 H111 MYR A 1 1.068 3.701 -2.902 1.00 0.00 H new HETATM 0 H102 MYR A 1 0.216 5.802 -2.255 1.00 0.00 H new HETATM 0 H101 MYR A 1 -0.094 4.777 -0.868 1.00 0.00 H new HETATM 0 H92 MYR A 1 -2.178 5.723 -0.984 1.00 0.00 H new HETATM 0 H91 MYR A 1 -2.465 4.447 -2.151 1.00 0.00 H new HETATM 0 H82 MYR A 1 -3.079 6.125 -3.570 1.00 0.00 H new HETATM 0 H81 MYR A 1 -1.359 6.395 -3.774 1.00 0.00 H new HETATM 0 H72 MYR A 1 -2.157 7.768 -1.371 1.00 0.00 H new HETATM 0 H71 MYR A 1 -3.337 8.158 -2.606 1.00 0.00 H new HETATM 0 H62 MYR A 1 -1.604 8.989 -4.114 1.00 0.00 H new HETATM 0 H61 MYR A 1 -0.328 8.380 -3.078 1.00 0.00 H new HETATM 0 H52 MYR A 1 -0.277 10.388 -2.032 1.00 0.00 H new HETATM 0 H51 MYR A 1 -1.877 10.059 -1.395 1.00 0.00 H new HETATM 0 H42 MYR A 1 -2.853 11.022 -3.550 1.00 0.00 H new HETATM 0 H41 MYR A 1 -1.229 11.483 -4.021 1.00 0.00 H new HETATM 0 H32 MYR A 1 -1.023 13.041 -2.191 1.00 0.00 H new HETATM 0 H31 MYR A 1 -2.420 12.381 -1.365 1.00 0.00 H new HETATM 0 H22 MYR A 1 -3.290 13.210 -3.982 1.00 0.00 H new HETATM 0 H21 MYR A 1 -2.315 14.510 -3.327 1.00 0.00 H new ATOM 43 N GLY A 2 -3.913 15.054 -1.303 1.00 0.00 N ATOM 44 CA GLY A 2 -5.006 15.533 -0.475 1.00 0.00 C ATOM 45 C GLY A 2 -5.672 14.378 0.277 1.00 0.00 C ATOM 46 O GLY A 2 -5.164 13.258 0.276 1.00 0.00 O ATOM 0 HA2 GLY A 2 -4.632 16.268 0.238 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -5.744 16.040 -1.098 1.00 0.00 H new ATOM 50 N ALA A 3 -6.798 14.692 0.900 1.00 0.00 N ATOM 51 CA ALA A 3 -7.538 13.695 1.655 1.00 0.00 C ATOM 52 C ALA A 3 -8.385 12.859 0.693 1.00 0.00 C ATOM 53 O ALA A 3 -9.613 12.904 0.744 1.00 0.00 O ATOM 54 CB ALA A 3 -8.382 14.387 2.726 1.00 0.00 C ATOM 0 H ALA A 3 -7.216 15.622 0.898 1.00 0.00 H new ATOM 0 HA ALA A 3 -6.856 13.017 2.168 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -8.937 13.639 3.292 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -7.730 14.942 3.400 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -9.082 15.074 2.250 1.00 0.00 H new ATOM 60 N ARG A 4 -7.696 12.117 -0.160 1.00 0.00 N ATOM 61 CA ARG A 4 -8.371 11.272 -1.132 1.00 0.00 C ATOM 62 C ARG A 4 -7.414 10.201 -1.659 1.00 0.00 C ATOM 63 O ARG A 4 -6.575 10.480 -2.514 1.00 0.00 O ATOM 64 CB ARG A 4 -8.898 12.098 -2.307 1.00 0.00 C ATOM 65 CG ARG A 4 -10.113 11.426 -2.949 1.00 0.00 C ATOM 66 CD ARG A 4 -11.379 12.256 -2.730 1.00 0.00 C ATOM 67 NE ARG A 4 -12.371 11.955 -3.786 1.00 0.00 N ATOM 68 CZ ARG A 4 -13.682 12.212 -3.681 1.00 0.00 C ATOM 69 NH1 ARG A 4 -14.168 12.776 -2.566 1.00 0.00 N ATOM 70 NH2 ARG A 4 -14.509 11.904 -4.690 1.00 0.00 N ATOM 0 H ARG A 4 -6.677 12.083 -0.199 1.00 0.00 H new ATOM 0 HA ARG A 4 -9.213 10.796 -0.630 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -9.170 13.095 -1.962 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -8.111 12.222 -3.051 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -9.939 11.297 -4.017 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -10.249 10.431 -2.525 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -11.802 12.037 -1.749 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -11.134 13.318 -2.742 1.00 0.00 H new ATOM 0 HE ARG A 4 -12.036 11.525 -4.648 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -13.540 13.010 -1.797 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -15.166 12.971 -2.487 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -14.140 11.474 -5.538 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -15.507 12.100 -4.610 1.00 0.00 H new ATOM 84 N ALA A 5 -7.574 8.998 -1.128 1.00 0.00 N ATOM 85 CA ALA A 5 -6.735 7.883 -1.534 1.00 0.00 C ATOM 86 C ALA A 5 -6.981 7.577 -3.013 1.00 0.00 C ATOM 87 O ALA A 5 -7.974 8.024 -3.586 1.00 0.00 O ATOM 88 CB ALA A 5 -7.016 6.678 -0.635 1.00 0.00 C ATOM 0 H ALA A 5 -8.272 8.771 -0.420 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.681 8.135 -1.420 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -6.387 5.842 -0.940 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -6.797 6.938 0.401 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -8.065 6.394 -0.724 1.00 0.00 H new ATOM 94 N SER A 6 -6.060 6.818 -3.589 1.00 0.00 N ATOM 95 CA SER A 6 -6.165 6.448 -4.990 1.00 0.00 C ATOM 96 C SER A 6 -5.431 5.128 -5.238 1.00 0.00 C ATOM 97 O SER A 6 -4.579 5.044 -6.121 1.00 0.00 O ATOM 98 CB SER A 6 -5.602 7.547 -5.893 1.00 0.00 C ATOM 99 OG SER A 6 -4.730 8.425 -5.186 1.00 0.00 O ATOM 0 H SER A 6 -5.238 6.449 -3.111 1.00 0.00 H new ATOM 0 HA SER A 6 -7.220 6.321 -5.233 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.063 7.092 -6.724 1.00 0.00 H new ATOM 0 HB3 SER A 6 -6.424 8.120 -6.322 1.00 0.00 H new ATOM 0 HG SER A 6 -4.390 9.111 -5.798 1.00 0.00 H new ATOM 105 N VAL A 7 -5.791 4.131 -4.445 1.00 0.00 N ATOM 106 CA VAL A 7 -5.177 2.818 -4.567 1.00 0.00 C ATOM 107 C VAL A 7 -6.183 1.748 -4.138 1.00 0.00 C ATOM 108 O VAL A 7 -6.805 1.102 -4.979 1.00 0.00 O ATOM 109 CB VAL A 7 -3.876 2.773 -3.765 1.00 0.00 C ATOM 110 CG1 VAL A 7 -3.570 1.348 -3.296 1.00 0.00 C ATOM 111 CG2 VAL A 7 -2.711 3.344 -4.576 1.00 0.00 C ATOM 0 H VAL A 7 -6.500 4.204 -3.715 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.910 2.615 -5.604 1.00 0.00 H new ATOM 0 HB VAL A 7 -4.006 3.397 -2.881 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.640 1.344 -2.728 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -4.383 0.991 -2.664 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -3.469 0.694 -4.162 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.798 3.300 -3.982 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -2.580 2.759 -5.486 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.924 4.380 -4.838 1.00 0.00 H new ATOM 121 N LEU A 8 -6.311 1.595 -2.828 1.00 0.00 N ATOM 122 CA LEU A 8 -7.230 0.613 -2.276 1.00 0.00 C ATOM 123 C LEU A 8 -8.497 1.323 -1.792 1.00 0.00 C ATOM 124 O LEU A 8 -8.425 2.411 -1.225 1.00 0.00 O ATOM 125 CB LEU A 8 -6.540 -0.218 -1.193 1.00 0.00 C ATOM 126 CG LEU A 8 -5.326 -1.033 -1.645 1.00 0.00 C ATOM 127 CD1 LEU A 8 -4.271 -1.105 -0.539 1.00 0.00 C ATOM 128 CD2 LEU A 8 -5.747 -2.422 -2.128 1.00 0.00 C ATOM 0 H LEU A 8 -5.794 2.134 -2.133 1.00 0.00 H new ATOM 0 HA LEU A 8 -7.535 -0.097 -3.044 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -6.225 0.453 -0.394 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -7.273 -0.902 -0.765 1.00 0.00 H new ATOM 0 HG LEU A 8 -4.869 -0.523 -2.493 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -3.419 -1.690 -0.886 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -3.941 -0.098 -0.285 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -4.701 -1.579 0.343 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -4.865 -2.980 -2.443 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -6.243 -2.955 -1.316 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -6.433 -2.322 -2.969 1.00 0.00 H new ATOM 140 N SER A 9 -9.628 0.677 -2.037 1.00 0.00 N ATOM 141 CA SER A 9 -10.909 1.233 -1.633 1.00 0.00 C ATOM 142 C SER A 9 -11.086 1.093 -0.120 1.00 0.00 C ATOM 143 O SER A 9 -10.186 0.620 0.573 1.00 0.00 O ATOM 144 CB SER A 9 -12.062 0.548 -2.369 1.00 0.00 C ATOM 145 OG SER A 9 -11.947 0.680 -3.783 1.00 0.00 O ATOM 0 H SER A 9 -9.684 -0.225 -2.510 1.00 0.00 H new ATOM 0 HA SER A 9 -10.923 2.290 -1.897 1.00 0.00 H new ATOM 0 HB2 SER A 9 -12.084 -0.509 -2.104 1.00 0.00 H new ATOM 0 HB3 SER A 9 -13.008 0.978 -2.041 1.00 0.00 H new ATOM 0 HG SER A 9 -12.701 0.228 -4.216 1.00 0.00 H new ATOM 151 N GLY A 10 -12.253 1.512 0.348 1.00 0.00 N ATOM 152 CA GLY A 10 -12.560 1.439 1.767 1.00 0.00 C ATOM 153 C GLY A 10 -12.447 0.002 2.279 1.00 0.00 C ATOM 154 O GLY A 10 -11.689 -0.272 3.207 1.00 0.00 O ATOM 0 H GLY A 10 -12.997 1.903 -0.230 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -11.878 2.082 2.324 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -13.568 1.814 1.944 1.00 0.00 H new ATOM 158 N GLY A 11 -13.214 -0.878 1.651 1.00 0.00 N ATOM 159 CA GLY A 11 -13.209 -2.280 2.031 1.00 0.00 C ATOM 160 C GLY A 11 -11.824 -2.898 1.834 1.00 0.00 C ATOM 161 O GLY A 11 -11.332 -3.619 2.702 1.00 0.00 O ATOM 0 H GLY A 11 -13.843 -0.647 0.882 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -13.510 -2.378 3.074 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -13.942 -2.824 1.435 1.00 0.00 H new ATOM 165 N GLU A 12 -11.233 -2.594 0.688 1.00 0.00 N ATOM 166 CA GLU A 12 -9.913 -3.109 0.367 1.00 0.00 C ATOM 167 C GLU A 12 -8.890 -2.631 1.399 1.00 0.00 C ATOM 168 O GLU A 12 -7.916 -3.327 1.682 1.00 0.00 O ATOM 169 CB GLU A 12 -9.496 -2.703 -1.048 1.00 0.00 C ATOM 170 CG GLU A 12 -9.922 -3.761 -2.069 1.00 0.00 C ATOM 171 CD GLU A 12 -9.919 -3.185 -3.487 1.00 0.00 C ATOM 172 OE1 GLU A 12 -8.948 -2.465 -3.806 1.00 0.00 O ATOM 173 OE2 GLU A 12 -10.888 -3.478 -4.220 1.00 0.00 O ATOM 0 H GLU A 12 -11.644 -1.997 -0.030 1.00 0.00 H new ATOM 0 HA GLU A 12 -9.951 -4.198 0.401 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.947 -1.744 -1.303 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -8.415 -2.568 -1.088 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -9.246 -4.615 -2.018 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -10.918 -4.128 -1.824 1.00 0.00 H new ATOM 180 N LEU A 13 -9.146 -1.446 1.932 1.00 0.00 N ATOM 181 CA LEU A 13 -8.259 -0.866 2.926 1.00 0.00 C ATOM 182 C LEU A 13 -8.410 -1.627 4.244 1.00 0.00 C ATOM 183 O LEU A 13 -7.417 -1.962 4.890 1.00 0.00 O ATOM 184 CB LEU A 13 -8.506 0.638 3.053 1.00 0.00 C ATOM 185 CG LEU A 13 -7.653 1.537 2.155 1.00 0.00 C ATOM 186 CD1 LEU A 13 -8.316 2.901 1.957 1.00 0.00 C ATOM 187 CD2 LEU A 13 -6.230 1.665 2.701 1.00 0.00 C ATOM 0 H LEU A 13 -9.955 -0.872 1.695 1.00 0.00 H new ATOM 0 HA LEU A 13 -7.220 -0.969 2.615 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -9.556 0.833 2.836 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -8.336 0.928 4.090 1.00 0.00 H new ATOM 0 HG LEU A 13 -7.580 1.069 1.173 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -7.689 3.520 1.315 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -9.292 2.767 1.491 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -8.440 3.389 2.924 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -5.645 2.309 2.044 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -6.261 2.099 3.701 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -5.768 0.679 2.748 1.00 0.00 H new ATOM 199 N ASP A 14 -9.660 -1.878 4.605 1.00 0.00 N ATOM 200 CA ASP A 14 -9.954 -2.595 5.836 1.00 0.00 C ATOM 201 C ASP A 14 -9.233 -3.944 5.820 1.00 0.00 C ATOM 202 O ASP A 14 -8.602 -4.327 6.803 1.00 0.00 O ATOM 203 CB ASP A 14 -11.454 -2.861 5.972 1.00 0.00 C ATOM 204 CG ASP A 14 -11.904 -3.329 7.358 1.00 0.00 C ATOM 205 OD1 ASP A 14 -11.374 -2.775 8.344 1.00 0.00 O ATOM 206 OD2 ASP A 14 -12.768 -4.232 7.398 1.00 0.00 O ATOM 0 H ASP A 14 -10.481 -1.598 4.068 1.00 0.00 H new ATOM 0 HA ASP A 14 -9.619 -1.982 6.673 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -11.994 -1.948 5.720 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -11.742 -3.615 5.239 1.00 0.00 H new ATOM 211 N LYS A 15 -9.352 -4.628 4.692 1.00 0.00 N ATOM 212 CA LYS A 15 -8.720 -5.928 4.535 1.00 0.00 C ATOM 213 C LYS A 15 -7.203 -5.747 4.462 1.00 0.00 C ATOM 214 O LYS A 15 -6.452 -6.521 5.053 1.00 0.00 O ATOM 215 CB LYS A 15 -9.309 -6.669 3.333 1.00 0.00 C ATOM 216 CG LYS A 15 -9.933 -7.999 3.761 1.00 0.00 C ATOM 217 CD LYS A 15 -11.069 -8.400 2.818 1.00 0.00 C ATOM 218 CE LYS A 15 -11.774 -9.664 3.315 1.00 0.00 C ATOM 219 NZ LYS A 15 -13.215 -9.621 2.978 1.00 0.00 N ATOM 0 H LYS A 15 -9.876 -4.307 3.878 1.00 0.00 H new ATOM 0 HA LYS A 15 -8.925 -6.558 5.400 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -10.064 -6.047 2.852 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -8.528 -6.850 2.595 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -9.170 -8.777 3.768 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -10.313 -7.916 4.779 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -11.788 -7.584 2.742 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -10.673 -8.570 1.817 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -11.315 -10.544 2.865 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -11.649 -9.757 4.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -13.678 -10.486 3.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -13.652 -8.792 3.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -13.328 -9.555 1.946 1.00 0.00 H new ATOM 233 N TRP A 16 -6.796 -4.720 3.731 1.00 0.00 N ATOM 234 CA TRP A 16 -5.382 -4.426 3.574 1.00 0.00 C ATOM 235 C TRP A 16 -4.779 -4.238 4.967 1.00 0.00 C ATOM 236 O TRP A 16 -3.617 -4.568 5.195 1.00 0.00 O ATOM 237 CB TRP A 16 -5.171 -3.215 2.662 1.00 0.00 C ATOM 238 CG TRP A 16 -3.999 -2.323 3.075 1.00 0.00 C ATOM 239 CD1 TRP A 16 -3.987 -1.350 3.996 1.00 0.00 C ATOM 240 CD2 TRP A 16 -2.659 -2.361 2.539 1.00 0.00 C ATOM 241 NE1 TRP A 16 -2.742 -0.761 4.093 1.00 0.00 N ATOM 242 CE2 TRP A 16 -1.909 -1.395 3.179 1.00 0.00 C ATOM 243 CE3 TRP A 16 -2.099 -3.185 1.546 1.00 0.00 C ATOM 244 CZ2 TRP A 16 -0.558 -1.162 2.897 1.00 0.00 C ATOM 245 CZ3 TRP A 16 -0.748 -2.940 1.276 1.00 0.00 C ATOM 246 CH2 TRP A 16 0.021 -1.971 1.912 1.00 0.00 C ATOM 0 H TRP A 16 -7.421 -4.081 3.241 1.00 0.00 H new ATOM 0 HA TRP A 16 -4.869 -5.253 3.083 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -5.007 -3.565 1.643 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -6.083 -2.618 2.651 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -4.843 -1.063 4.588 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -2.481 -0.000 4.720 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -2.667 -3.947 1.032 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 0.007 -0.399 3.412 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -0.269 -3.546 0.521 1.00 0.00 H new ATOM 0 HH2 TRP A 16 1.060 -1.843 1.647 1.00 0.00 H new ATOM 257 N GLU A 17 -5.598 -3.708 5.864 1.00 0.00 N ATOM 258 CA GLU A 17 -5.160 -3.471 7.229 1.00 0.00 C ATOM 259 C GLU A 17 -5.448 -4.698 8.099 1.00 0.00 C ATOM 260 O GLU A 17 -5.752 -4.566 9.283 1.00 0.00 O ATOM 261 CB GLU A 17 -5.824 -2.220 7.809 1.00 0.00 C ATOM 262 CG GLU A 17 -5.317 -1.936 9.224 1.00 0.00 C ATOM 263 CD GLU A 17 -6.476 -1.874 10.220 1.00 0.00 C ATOM 264 OE1 GLU A 17 -7.323 -0.972 10.049 1.00 0.00 O ATOM 265 OE2 GLU A 17 -6.489 -2.731 11.130 1.00 0.00 O ATOM 0 H GLU A 17 -6.562 -3.436 5.672 1.00 0.00 H new ATOM 0 HA GLU A 17 -4.084 -3.300 7.220 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -5.618 -1.364 7.167 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -6.906 -2.353 7.826 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -4.615 -2.714 9.525 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -4.772 -0.992 9.236 1.00 0.00 H new ATOM 272 N LYS A 18 -5.344 -5.862 7.476 1.00 0.00 N ATOM 273 CA LYS A 18 -5.590 -7.111 8.178 1.00 0.00 C ATOM 274 C LYS A 18 -4.324 -7.970 8.138 1.00 0.00 C ATOM 275 O LYS A 18 -4.262 -9.021 8.775 1.00 0.00 O ATOM 276 CB LYS A 18 -6.826 -7.811 7.611 1.00 0.00 C ATOM 277 CG LYS A 18 -7.282 -8.947 8.528 1.00 0.00 C ATOM 278 CD LYS A 18 -8.695 -8.693 9.057 1.00 0.00 C ATOM 279 CE LYS A 18 -9.716 -9.580 8.340 1.00 0.00 C ATOM 280 NZ LYS A 18 -9.714 -10.942 8.917 1.00 0.00 N ATOM 0 H LYS A 18 -5.093 -5.967 6.493 1.00 0.00 H new ATOM 0 HA LYS A 18 -5.815 -6.920 9.227 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -7.634 -7.089 7.491 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -6.602 -8.206 6.620 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -7.258 -9.891 7.983 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -6.589 -9.044 9.364 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -8.727 -8.889 10.129 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -8.957 -7.644 8.917 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -10.711 -9.143 8.427 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -9.481 -9.629 7.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -10.412 -11.531 8.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -8.769 -11.362 8.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -9.960 -10.892 9.926 1.00 0.00 H new ATOM 294 N ILE A 19 -3.346 -7.492 7.383 1.00 0.00 N ATOM 295 CA ILE A 19 -2.086 -8.204 7.252 1.00 0.00 C ATOM 296 C ILE A 19 -1.140 -7.769 8.373 1.00 0.00 C ATOM 297 O ILE A 19 -1.082 -6.591 8.720 1.00 0.00 O ATOM 298 CB ILE A 19 -1.506 -8.011 5.849 1.00 0.00 C ATOM 299 CG1 ILE A 19 -2.581 -8.208 4.779 1.00 0.00 C ATOM 300 CG2 ILE A 19 -0.298 -8.925 5.625 1.00 0.00 C ATOM 301 CD1 ILE A 19 -2.689 -6.977 3.878 1.00 0.00 C ATOM 0 H ILE A 19 -3.400 -6.621 6.856 1.00 0.00 H new ATOM 0 HA ILE A 19 -2.241 -9.277 7.364 1.00 0.00 H new ATOM 0 HB ILE A 19 -1.153 -6.983 5.763 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.343 -9.085 4.176 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -3.542 -8.400 5.255 1.00 0.00 H new ATOM 0 HG21 ILE A 19 0.095 -8.768 4.621 1.00 0.00 H new ATOM 0 HG22 ILE A 19 0.475 -8.693 6.358 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -0.603 -9.965 5.737 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -3.460 -7.143 3.126 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -2.951 -6.107 4.480 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -1.733 -6.802 3.385 1.00 0.00 H new ATOM 313 N ARG A 20 -0.423 -8.745 8.911 1.00 0.00 N ATOM 314 CA ARG A 20 0.516 -8.479 9.987 1.00 0.00 C ATOM 315 C ARG A 20 1.922 -8.261 9.422 1.00 0.00 C ATOM 316 O ARG A 20 2.272 -8.823 8.385 1.00 0.00 O ATOM 317 CB ARG A 20 0.550 -9.635 10.988 1.00 0.00 C ATOM 318 CG ARG A 20 0.916 -10.949 10.295 1.00 0.00 C ATOM 319 CD ARG A 20 1.175 -12.055 11.321 1.00 0.00 C ATOM 320 NE ARG A 20 0.053 -13.019 11.319 1.00 0.00 N ATOM 321 CZ ARG A 20 0.060 -14.182 11.985 1.00 0.00 C ATOM 322 NH1 ARG A 20 1.130 -14.531 12.712 1.00 0.00 N ATOM 323 NH2 ARG A 20 -1.003 -14.995 11.925 1.00 0.00 N ATOM 0 H ARG A 20 -0.474 -9.722 8.621 1.00 0.00 H new ATOM 0 HA ARG A 20 0.183 -7.578 10.502 1.00 0.00 H new ATOM 0 HB2 ARG A 20 1.275 -9.420 11.773 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -0.423 -9.732 11.470 1.00 0.00 H new ATOM 0 HG2 ARG A 20 0.109 -11.249 9.627 1.00 0.00 H new ATOM 0 HG3 ARG A 20 1.803 -10.805 9.678 1.00 0.00 H new ATOM 0 HD2 ARG A 20 2.107 -12.569 11.087 1.00 0.00 H new ATOM 0 HD3 ARG A 20 1.291 -11.621 12.314 1.00 0.00 H new ATOM 0 HE ARG A 20 -0.778 -12.784 10.777 1.00 0.00 H new ATOM 0 HH11 ARG A 20 1.939 -13.912 12.759 1.00 0.00 H new ATOM 0 HH12 ARG A 20 1.135 -15.416 13.219 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -1.818 -14.729 11.372 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -0.997 -15.880 12.432 1.00 0.00 H new ATOM 337 N LEU A 21 2.689 -7.443 10.129 1.00 0.00 N ATOM 338 CA LEU A 21 4.048 -7.145 9.711 1.00 0.00 C ATOM 339 C LEU A 21 4.958 -8.320 10.072 1.00 0.00 C ATOM 340 O LEU A 21 5.783 -8.743 9.262 1.00 0.00 O ATOM 341 CB LEU A 21 4.507 -5.809 10.298 1.00 0.00 C ATOM 342 CG LEU A 21 3.466 -4.688 10.310 1.00 0.00 C ATOM 343 CD1 LEU A 21 4.138 -3.315 10.365 1.00 0.00 C ATOM 344 CD2 LEU A 21 2.513 -4.812 9.120 1.00 0.00 C ATOM 0 H LEU A 21 2.395 -6.978 10.988 1.00 0.00 H new ATOM 0 HA LEU A 21 4.096 -7.026 8.629 1.00 0.00 H new ATOM 0 HB2 LEU A 21 4.839 -5.980 11.322 1.00 0.00 H new ATOM 0 HB3 LEU A 21 5.375 -5.466 9.734 1.00 0.00 H new ATOM 0 HG LEU A 21 2.867 -4.789 11.215 1.00 0.00 H new ATOM 0 HD11 LEU A 21 3.375 -2.537 10.372 1.00 0.00 H new ATOM 0 HD12 LEU A 21 4.741 -3.241 11.270 1.00 0.00 H new ATOM 0 HD13 LEU A 21 4.778 -3.188 9.492 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.783 -4.003 9.153 1.00 0.00 H new ATOM 0 HD22 LEU A 21 3.081 -4.752 8.191 1.00 0.00 H new ATOM 0 HD23 LEU A 21 1.995 -5.770 9.167 1.00 0.00 H new ATOM 356 N ARG A 22 4.777 -8.817 11.286 1.00 0.00 N ATOM 357 CA ARG A 22 5.572 -9.935 11.764 1.00 0.00 C ATOM 358 C ARG A 22 4.670 -11.132 12.075 1.00 0.00 C ATOM 359 O ARG A 22 3.482 -10.965 12.347 1.00 0.00 O ATOM 360 CB ARG A 22 6.356 -9.556 13.021 1.00 0.00 C ATOM 361 CG ARG A 22 7.734 -8.997 12.660 1.00 0.00 C ATOM 362 CD ARG A 22 8.819 -9.588 13.564 1.00 0.00 C ATOM 363 NE ARG A 22 9.482 -8.508 14.331 1.00 0.00 N ATOM 364 CZ ARG A 22 10.437 -7.713 13.833 1.00 0.00 C ATOM 365 NH1 ARG A 22 10.848 -7.868 12.567 1.00 0.00 N ATOM 366 NH2 ARG A 22 10.982 -6.759 14.602 1.00 0.00 N ATOM 0 H ARG A 22 4.091 -8.466 11.954 1.00 0.00 H new ATOM 0 HA ARG A 22 6.277 -10.201 10.977 1.00 0.00 H new ATOM 0 HB2 ARG A 22 5.797 -8.815 13.593 1.00 0.00 H new ATOM 0 HB3 ARG A 22 6.471 -10.431 13.660 1.00 0.00 H new ATOM 0 HG2 ARG A 22 7.961 -9.223 11.618 1.00 0.00 H new ATOM 0 HG3 ARG A 22 7.727 -7.911 12.756 1.00 0.00 H new ATOM 0 HD2 ARG A 22 8.379 -10.314 14.248 1.00 0.00 H new ATOM 0 HD3 ARG A 22 9.554 -10.122 12.962 1.00 0.00 H new ATOM 0 HE ARG A 22 9.193 -8.361 15.298 1.00 0.00 H new ATOM 0 HH11 ARG A 22 10.433 -8.593 11.981 1.00 0.00 H new ATOM 0 HH12 ARG A 22 11.576 -7.261 12.189 1.00 0.00 H new ATOM 0 HH21 ARG A 22 10.669 -6.640 15.565 1.00 0.00 H new ATOM 0 HH22 ARG A 22 11.710 -6.153 14.224 1.00 0.00 H new ATOM 380 N PRO A 23 5.286 -12.344 12.023 1.00 0.00 N ATOM 381 CA PRO A 23 4.551 -13.568 12.296 1.00 0.00 C ATOM 382 C PRO A 23 4.288 -13.727 13.794 1.00 0.00 C ATOM 383 O PRO A 23 3.240 -14.232 14.194 1.00 0.00 O ATOM 384 CB PRO A 23 5.415 -14.680 11.723 1.00 0.00 C ATOM 385 CG PRO A 23 6.806 -14.089 11.567 1.00 0.00 C ATOM 386 CD PRO A 23 6.690 -12.579 11.704 1.00 0.00 C ATOM 0 HA PRO A 23 3.561 -13.575 11.841 1.00 0.00 H new ATOM 0 HB2 PRO A 23 5.430 -15.544 12.387 1.00 0.00 H new ATOM 0 HB3 PRO A 23 5.026 -15.022 10.764 1.00 0.00 H new ATOM 0 HG2 PRO A 23 7.478 -14.490 12.325 1.00 0.00 H new ATOM 0 HG3 PRO A 23 7.226 -14.353 10.596 1.00 0.00 H new ATOM 0 HD2 PRO A 23 7.344 -12.201 12.490 1.00 0.00 H new ATOM 0 HD3 PRO A 23 6.977 -12.074 10.781 1.00 0.00 H new ATOM 394 N GLY A 24 5.258 -13.287 14.583 1.00 0.00 N ATOM 395 CA GLY A 24 5.145 -13.375 16.029 1.00 0.00 C ATOM 396 C GLY A 24 4.963 -11.988 16.649 1.00 0.00 C ATOM 397 O GLY A 24 4.856 -11.859 17.868 1.00 0.00 O ATOM 0 H GLY A 24 6.126 -12.869 14.248 1.00 0.00 H new ATOM 0 HA2 GLY A 24 4.299 -14.010 16.294 1.00 0.00 H new ATOM 0 HA3 GLY A 24 6.038 -13.847 16.439 1.00 0.00 H new ATOM 401 N GLY A 25 4.933 -10.987 15.783 1.00 0.00 N ATOM 402 CA GLY A 25 4.765 -9.614 16.230 1.00 0.00 C ATOM 403 C GLY A 25 3.284 -9.268 16.395 1.00 0.00 C ATOM 404 O GLY A 25 2.427 -10.148 16.337 1.00 0.00 O ATOM 0 H GLY A 25 5.022 -11.099 14.773 1.00 0.00 H new ATOM 0 HA2 GLY A 25 5.283 -9.471 17.178 1.00 0.00 H new ATOM 0 HA3 GLY A 25 5.223 -8.935 15.511 1.00 0.00 H new ATOM 408 N LYS A 26 3.029 -7.983 16.597 1.00 0.00 N ATOM 409 CA LYS A 26 1.666 -7.510 16.770 1.00 0.00 C ATOM 410 C LYS A 26 1.475 -6.215 15.975 1.00 0.00 C ATOM 411 O LYS A 26 0.941 -5.238 16.496 1.00 0.00 O ATOM 412 CB LYS A 26 1.331 -7.374 18.257 1.00 0.00 C ATOM 413 CG LYS A 26 2.154 -6.259 18.904 1.00 0.00 C ATOM 414 CD LYS A 26 1.303 -5.449 19.885 1.00 0.00 C ATOM 415 CE LYS A 26 1.763 -5.674 21.326 1.00 0.00 C ATOM 416 NZ LYS A 26 0.778 -5.113 22.277 1.00 0.00 N ATOM 0 H LYS A 26 3.743 -7.256 16.645 1.00 0.00 H new ATOM 0 HA LYS A 26 0.957 -8.236 16.372 1.00 0.00 H new ATOM 0 HB2 LYS A 26 0.268 -7.163 18.376 1.00 0.00 H new ATOM 0 HB3 LYS A 26 1.527 -8.318 18.766 1.00 0.00 H new ATOM 0 HG2 LYS A 26 3.008 -6.689 19.427 1.00 0.00 H new ATOM 0 HG3 LYS A 26 2.552 -5.600 18.132 1.00 0.00 H new ATOM 0 HD2 LYS A 26 1.369 -4.389 19.640 1.00 0.00 H new ATOM 0 HD3 LYS A 26 0.256 -5.735 19.785 1.00 0.00 H new ATOM 0 HE2 LYS A 26 1.890 -6.741 21.511 1.00 0.00 H new ATOM 0 HE3 LYS A 26 2.735 -5.206 21.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 1.105 -5.274 23.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 0.677 -4.091 22.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -0.142 -5.579 22.139 1.00 0.00 H new ATOM 430 N LYS A 27 1.923 -6.253 14.729 1.00 0.00 N ATOM 431 CA LYS A 27 1.808 -5.095 13.859 1.00 0.00 C ATOM 432 C LYS A 27 1.035 -5.486 12.597 1.00 0.00 C ATOM 433 O LYS A 27 1.101 -6.630 12.154 1.00 0.00 O ATOM 434 CB LYS A 27 3.189 -4.501 13.573 1.00 0.00 C ATOM 435 CG LYS A 27 3.846 -3.997 14.860 1.00 0.00 C ATOM 436 CD LYS A 27 4.341 -2.559 14.696 1.00 0.00 C ATOM 437 CE LYS A 27 4.877 -2.010 16.020 1.00 0.00 C ATOM 438 NZ LYS A 27 6.143 -1.275 15.801 1.00 0.00 N ATOM 0 H LYS A 27 2.366 -7.066 14.301 1.00 0.00 H new ATOM 0 HA LYS A 27 1.241 -4.304 14.350 1.00 0.00 H new ATOM 0 HB2 LYS A 27 3.824 -5.255 13.107 1.00 0.00 H new ATOM 0 HB3 LYS A 27 3.096 -3.680 12.862 1.00 0.00 H new ATOM 0 HG2 LYS A 27 3.131 -4.048 15.681 1.00 0.00 H new ATOM 0 HG3 LYS A 27 4.682 -4.645 15.124 1.00 0.00 H new ATOM 0 HD2 LYS A 27 5.125 -2.524 13.940 1.00 0.00 H new ATOM 0 HD3 LYS A 27 3.526 -1.928 14.340 1.00 0.00 H new ATOM 0 HE2 LYS A 27 4.138 -1.348 16.472 1.00 0.00 H new ATOM 0 HE3 LYS A 27 5.041 -2.829 16.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 6.493 -0.909 16.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 6.851 -1.917 15.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 5.976 -0.482 15.149 1.00 0.00 H new ATOM 452 N GLN A 28 0.318 -4.511 12.056 1.00 0.00 N ATOM 453 CA GLN A 28 -0.469 -4.738 10.856 1.00 0.00 C ATOM 454 C GLN A 28 -0.374 -3.529 9.924 1.00 0.00 C ATOM 455 O GLN A 28 0.098 -2.466 10.325 1.00 0.00 O ATOM 456 CB GLN A 28 -1.925 -5.050 11.205 1.00 0.00 C ATOM 457 CG GLN A 28 -2.036 -6.372 11.966 1.00 0.00 C ATOM 458 CD GLN A 28 -3.128 -6.300 13.035 1.00 0.00 C ATOM 459 OE1 GLN A 28 -2.865 -6.271 14.226 1.00 0.00 O ATOM 460 NE2 GLN A 28 -4.364 -6.272 12.545 1.00 0.00 N ATOM 0 H GLN A 28 0.266 -3.562 12.427 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.062 -5.606 10.336 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -2.339 -4.243 11.809 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -2.518 -5.101 10.292 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.258 -7.180 11.268 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -1.080 -6.608 12.433 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -4.513 -6.299 11.536 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.162 -6.223 13.178 1.00 0.00 H new ATOM 469 N TYR A 29 -0.831 -3.731 8.697 1.00 0.00 N ATOM 470 CA TYR A 29 -0.804 -2.671 7.704 1.00 0.00 C ATOM 471 C TYR A 29 -1.826 -1.582 8.036 1.00 0.00 C ATOM 472 O TYR A 29 -2.753 -1.812 8.811 1.00 0.00 O ATOM 473 CB TYR A 29 -1.190 -3.326 6.376 1.00 0.00 C ATOM 474 CG TYR A 29 -0.032 -4.040 5.674 1.00 0.00 C ATOM 475 CD1 TYR A 29 0.869 -4.780 6.412 1.00 0.00 C ATOM 476 CD2 TYR A 29 0.111 -3.942 4.306 1.00 0.00 C ATOM 477 CE1 TYR A 29 1.959 -5.453 5.752 1.00 0.00 C ATOM 478 CE2 TYR A 29 1.201 -4.614 3.646 1.00 0.00 C ATOM 479 CZ TYR A 29 2.070 -5.336 4.401 1.00 0.00 C ATOM 480 OH TYR A 29 3.099 -5.970 3.778 1.00 0.00 O ATOM 0 H TYR A 29 -1.222 -4.614 8.368 1.00 0.00 H new ATOM 0 HA TYR A 29 0.180 -2.204 7.670 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -1.990 -4.044 6.556 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -1.590 -2.563 5.709 1.00 0.00 H new ATOM 0 HD1 TYR A 29 0.757 -4.855 7.484 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -0.594 -3.362 3.729 1.00 0.00 H new ATOM 0 HE1 TYR A 29 2.671 -6.037 6.317 1.00 0.00 H new ATOM 0 HE2 TYR A 29 1.325 -4.546 2.575 1.00 0.00 H new ATOM 0 HH TYR A 29 3.930 -5.472 3.929 1.00 0.00 H new ATOM 490 N LYS A 30 -1.622 -0.419 7.436 1.00 0.00 N ATOM 491 CA LYS A 30 -2.514 0.706 7.659 1.00 0.00 C ATOM 492 C LYS A 30 -2.184 1.818 6.661 1.00 0.00 C ATOM 493 O LYS A 30 -1.218 1.713 5.906 1.00 0.00 O ATOM 494 CB LYS A 30 -2.454 1.154 9.120 1.00 0.00 C ATOM 495 CG LYS A 30 -3.704 1.952 9.500 1.00 0.00 C ATOM 496 CD LYS A 30 -4.075 1.725 10.966 1.00 0.00 C ATOM 497 CE LYS A 30 -3.101 2.448 11.897 1.00 0.00 C ATOM 498 NZ LYS A 30 -3.249 1.956 13.286 1.00 0.00 N ATOM 0 H LYS A 30 -0.851 -0.231 6.795 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.549 0.414 7.481 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -2.364 0.282 9.768 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.565 1.764 9.281 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -3.529 3.014 9.326 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.536 1.657 8.861 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -5.089 2.081 11.147 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -4.068 0.657 11.185 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -2.078 2.290 11.556 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -3.286 3.522 11.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -2.580 2.457 13.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -4.221 2.129 13.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -3.050 0.936 13.316 1.00 0.00 H new ATOM 512 N LEU A 31 -3.005 2.858 6.690 1.00 0.00 N ATOM 513 CA LEU A 31 -2.813 3.988 5.797 1.00 0.00 C ATOM 514 C LEU A 31 -1.421 4.580 6.023 1.00 0.00 C ATOM 515 O LEU A 31 -0.876 5.248 5.145 1.00 0.00 O ATOM 516 CB LEU A 31 -3.947 5.002 5.964 1.00 0.00 C ATOM 517 CG LEU A 31 -4.551 5.551 4.671 1.00 0.00 C ATOM 518 CD1 LEU A 31 -3.487 6.250 3.823 1.00 0.00 C ATOM 519 CD2 LEU A 31 -5.274 4.451 3.892 1.00 0.00 C ATOM 0 H LEU A 31 -3.804 2.942 7.318 1.00 0.00 H new ATOM 0 HA LEU A 31 -2.857 3.664 4.757 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -4.743 4.535 6.544 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -3.574 5.841 6.552 1.00 0.00 H new ATOM 0 HG LEU A 31 -5.297 6.301 4.934 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -3.943 6.631 2.909 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -3.058 7.078 4.387 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -2.701 5.539 3.567 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.694 4.869 2.977 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -4.568 3.660 3.639 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.076 4.039 4.504 1.00 0.00 H new ATOM 531 N LYS A 32 -0.884 4.314 7.205 1.00 0.00 N ATOM 532 CA LYS A 32 0.434 4.813 7.557 1.00 0.00 C ATOM 533 C LYS A 32 1.481 4.156 6.655 1.00 0.00 C ATOM 534 O LYS A 32 2.367 4.831 6.133 1.00 0.00 O ATOM 535 CB LYS A 32 0.700 4.616 9.052 1.00 0.00 C ATOM 536 CG LYS A 32 1.118 5.932 9.712 1.00 0.00 C ATOM 537 CD LYS A 32 2.289 5.715 10.672 1.00 0.00 C ATOM 538 CE LYS A 32 1.807 5.138 12.004 1.00 0.00 C ATOM 539 NZ LYS A 32 1.350 6.221 12.903 1.00 0.00 N ATOM 0 H LYS A 32 -1.338 3.759 7.931 1.00 0.00 H new ATOM 0 HA LYS A 32 0.493 5.888 7.385 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -0.197 4.230 9.537 1.00 0.00 H new ATOM 0 HB3 LYS A 32 1.483 3.871 9.191 1.00 0.00 H new ATOM 0 HG2 LYS A 32 1.400 6.654 8.946 1.00 0.00 H new ATOM 0 HG3 LYS A 32 0.273 6.356 10.254 1.00 0.00 H new ATOM 0 HD2 LYS A 32 3.014 5.038 10.220 1.00 0.00 H new ATOM 0 HD3 LYS A 32 2.801 6.661 10.846 1.00 0.00 H new ATOM 0 HE2 LYS A 32 0.993 4.435 11.829 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.614 4.580 12.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.026 5.812 13.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 2.136 6.877 13.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 0.566 6.736 12.455 1.00 0.00 H new ATOM 553 N HIS A 33 1.344 2.847 6.500 1.00 0.00 N ATOM 554 CA HIS A 33 2.267 2.092 5.670 1.00 0.00 C ATOM 555 C HIS A 33 2.025 2.427 4.197 1.00 0.00 C ATOM 556 O HIS A 33 2.966 2.488 3.407 1.00 0.00 O ATOM 557 CB HIS A 33 2.158 0.594 5.962 1.00 0.00 C ATOM 558 CG HIS A 33 2.179 0.253 7.433 1.00 0.00 C ATOM 559 ND1 HIS A 33 2.220 1.056 8.534 1.00 0.00 N flip ATOM 560 CD2 HIS A 33 2.156 -1.050 7.900 1.00 0.00 C flip ATOM 561 CE1 HIS A 33 2.220 0.287 9.616 1.00 0.00 C flip ATOM 562 NE2 HIS A 33 2.182 -1.020 9.224 1.00 0.00 N flip ATOM 0 H HIS A 33 0.608 2.291 6.935 1.00 0.00 H new ATOM 0 HA HIS A 33 3.292 2.377 5.908 1.00 0.00 H new ATOM 0 HB2 HIS A 33 1.234 0.215 5.525 1.00 0.00 H new ATOM 0 HB3 HIS A 33 2.980 0.077 5.468 1.00 0.00 H new ATOM 0 HD1 HIS A 33 2.246 2.076 8.527 1.00 0.00 H new ATOM 0 HD2 HIS A 33 2.123 -1.940 7.289 1.00 0.00 H new ATOM 0 HE1 HIS A 33 2.246 0.637 10.637 1.00 0.00 H new ATOM 571 N ILE A 34 0.757 2.637 3.871 1.00 0.00 N ATOM 572 CA ILE A 34 0.379 2.965 2.507 1.00 0.00 C ATOM 573 C ILE A 34 0.938 4.342 2.144 1.00 0.00 C ATOM 574 O ILE A 34 1.388 4.558 1.020 1.00 0.00 O ATOM 575 CB ILE A 34 -1.135 2.849 2.328 1.00 0.00 C ATOM 576 CG1 ILE A 34 -1.578 1.384 2.339 1.00 0.00 C ATOM 577 CG2 ILE A 34 -1.595 3.578 1.064 1.00 0.00 C ATOM 578 CD1 ILE A 34 -3.041 1.251 1.912 1.00 0.00 C ATOM 0 H ILE A 34 -0.021 2.586 4.529 1.00 0.00 H new ATOM 0 HA ILE A 34 0.815 2.250 1.809 1.00 0.00 H new ATOM 0 HB ILE A 34 -1.618 3.337 3.175 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.945 0.804 1.667 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -1.448 0.968 3.338 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.676 3.480 0.960 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.332 4.633 1.136 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.106 3.141 0.193 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.331 0.200 1.928 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -3.673 1.812 2.600 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -3.163 1.645 0.903 1.00 0.00 H new ATOM 590 N VAL A 35 0.890 5.240 3.119 1.00 0.00 N ATOM 591 CA VAL A 35 1.387 6.590 2.916 1.00 0.00 C ATOM 592 C VAL A 35 2.910 6.555 2.782 1.00 0.00 C ATOM 593 O VAL A 35 3.481 7.273 1.962 1.00 0.00 O ATOM 594 CB VAL A 35 0.907 7.499 4.050 1.00 0.00 C ATOM 595 CG1 VAL A 35 1.725 8.790 4.101 1.00 0.00 C ATOM 596 CG2 VAL A 35 -0.587 7.801 3.915 1.00 0.00 C ATOM 0 H VAL A 35 0.515 5.058 4.050 1.00 0.00 H new ATOM 0 HA VAL A 35 0.990 7.008 1.991 1.00 0.00 H new ATOM 0 HB VAL A 35 1.058 6.970 4.991 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.363 9.418 4.915 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.775 8.549 4.267 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.620 9.325 3.157 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.903 8.449 4.733 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.773 8.301 2.964 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.151 6.869 3.951 1.00 0.00 H new ATOM 606 N TRP A 36 3.524 5.714 3.601 1.00 0.00 N ATOM 607 CA TRP A 36 4.971 5.576 3.584 1.00 0.00 C ATOM 608 C TRP A 36 5.378 5.026 2.215 1.00 0.00 C ATOM 609 O TRP A 36 6.276 5.563 1.569 1.00 0.00 O ATOM 610 CB TRP A 36 5.452 4.703 4.744 1.00 0.00 C ATOM 611 CG TRP A 36 6.760 3.960 4.465 1.00 0.00 C ATOM 612 CD1 TRP A 36 7.964 4.483 4.195 1.00 0.00 C ATOM 613 CD2 TRP A 36 6.949 2.530 4.439 1.00 0.00 C ATOM 614 NE1 TRP A 36 8.911 3.499 3.997 1.00 0.00 N ATOM 615 CE2 TRP A 36 8.273 2.274 4.150 1.00 0.00 C ATOM 616 CE3 TRP A 36 6.030 1.487 4.652 1.00 0.00 C ATOM 617 CZ2 TRP A 36 8.798 0.980 4.048 1.00 0.00 C ATOM 618 CZ3 TRP A 36 6.570 0.201 4.548 1.00 0.00 C ATOM 619 CH2 TRP A 36 7.902 -0.075 4.258 1.00 0.00 C ATOM 0 H TRP A 36 3.047 5.121 4.280 1.00 0.00 H new ATOM 0 HA TRP A 36 5.452 6.544 3.728 1.00 0.00 H new ATOM 0 HB2 TRP A 36 5.583 5.330 5.626 1.00 0.00 H new ATOM 0 HB3 TRP A 36 4.677 3.975 4.983 1.00 0.00 H new ATOM 0 HD1 TRP A 36 8.168 5.542 4.139 1.00 0.00 H new ATOM 0 HE1 TRP A 36 9.897 3.644 3.779 1.00 0.00 H new ATOM 0 HE3 TRP A 36 4.989 1.665 4.878 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 9.839 0.805 3.819 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 5.906 -0.636 4.704 1.00 0.00 H new ATOM 0 HH2 TRP A 36 8.243 -1.098 4.195 1.00 0.00 H new ATOM 630 N ALA A 37 4.697 3.963 1.813 1.00 0.00 N ATOM 631 CA ALA A 37 4.976 3.335 0.533 1.00 0.00 C ATOM 632 C ALA A 37 4.696 4.334 -0.591 1.00 0.00 C ATOM 633 O ALA A 37 5.402 4.354 -1.600 1.00 0.00 O ATOM 634 CB ALA A 37 4.145 2.058 0.399 1.00 0.00 C ATOM 0 H ALA A 37 3.952 3.521 2.352 1.00 0.00 H new ATOM 0 HA ALA A 37 6.026 3.049 0.466 1.00 0.00 H new ATOM 0 HB1 ALA A 37 4.354 1.587 -0.561 1.00 0.00 H new ATOM 0 HB2 ALA A 37 4.402 1.370 1.204 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.085 2.306 0.458 1.00 0.00 H new ATOM 640 N SER A 38 3.666 5.140 -0.382 1.00 0.00 N ATOM 641 CA SER A 38 3.284 6.139 -1.365 1.00 0.00 C ATOM 642 C SER A 38 4.434 7.125 -1.583 1.00 0.00 C ATOM 643 O SER A 38 4.767 7.454 -2.720 1.00 0.00 O ATOM 644 CB SER A 38 2.021 6.885 -0.932 1.00 0.00 C ATOM 645 OG SER A 38 1.450 7.634 -2.001 1.00 0.00 O ATOM 0 H SER A 38 3.083 5.121 0.455 1.00 0.00 H new ATOM 0 HA SER A 38 3.067 5.629 -2.304 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.288 6.170 -0.558 1.00 0.00 H new ATOM 0 HB3 SER A 38 2.261 7.556 -0.107 1.00 0.00 H new ATOM 0 HG SER A 38 1.278 8.551 -1.702 1.00 0.00 H new ATOM 651 N ARG A 39 5.010 7.568 -0.474 1.00 0.00 N ATOM 652 CA ARG A 39 6.114 8.509 -0.529 1.00 0.00 C ATOM 653 C ARG A 39 7.312 7.881 -1.245 1.00 0.00 C ATOM 654 O ARG A 39 7.958 8.529 -2.068 1.00 0.00 O ATOM 655 CB ARG A 39 6.539 8.943 0.875 1.00 0.00 C ATOM 656 CG ARG A 39 7.660 9.982 0.813 1.00 0.00 C ATOM 657 CD ARG A 39 7.145 11.371 1.199 1.00 0.00 C ATOM 658 NE ARG A 39 7.900 11.885 2.362 1.00 0.00 N ATOM 659 CZ ARG A 39 7.838 11.358 3.592 1.00 0.00 C ATOM 660 NH1 ARG A 39 7.055 10.296 3.826 1.00 0.00 N ATOM 661 NH2 ARG A 39 8.559 11.891 4.587 1.00 0.00 N ATOM 0 H ARG A 39 4.732 7.292 0.468 1.00 0.00 H new ATOM 0 HA ARG A 39 5.775 9.386 -1.081 1.00 0.00 H new ATOM 0 HB2 ARG A 39 5.682 9.359 1.406 1.00 0.00 H new ATOM 0 HB3 ARG A 39 6.874 8.075 1.442 1.00 0.00 H new ATOM 0 HG2 ARG A 39 8.468 9.691 1.484 1.00 0.00 H new ATOM 0 HG3 ARG A 39 8.077 10.012 -0.194 1.00 0.00 H new ATOM 0 HD2 ARG A 39 7.250 12.054 0.356 1.00 0.00 H new ATOM 0 HD3 ARG A 39 6.083 11.321 1.438 1.00 0.00 H new ATOM 0 HE ARG A 39 8.507 12.692 2.218 1.00 0.00 H new ATOM 0 HH11 ARG A 39 6.507 9.890 3.068 1.00 0.00 H new ATOM 0 HH12 ARG A 39 7.007 9.894 4.762 1.00 0.00 H new ATOM 0 HH21 ARG A 39 9.156 12.699 4.408 1.00 0.00 H new ATOM 0 HH22 ARG A 39 8.511 11.489 5.523 1.00 0.00 H new ATOM 675 N GLU A 40 7.572 6.627 -0.906 1.00 0.00 N ATOM 676 CA GLU A 40 8.679 5.904 -1.507 1.00 0.00 C ATOM 677 C GLU A 40 8.534 5.878 -3.030 1.00 0.00 C ATOM 678 O GLU A 40 9.487 6.163 -3.753 1.00 0.00 O ATOM 679 CB GLU A 40 8.780 4.485 -0.941 1.00 0.00 C ATOM 680 CG GLU A 40 9.893 3.696 -1.634 1.00 0.00 C ATOM 681 CD GLU A 40 11.251 3.987 -0.993 1.00 0.00 C ATOM 682 OE1 GLU A 40 11.773 5.095 -1.246 1.00 0.00 O ATOM 683 OE2 GLU A 40 11.738 3.096 -0.263 1.00 0.00 O ATOM 0 H GLU A 40 7.035 6.093 -0.223 1.00 0.00 H new ATOM 0 HA GLU A 40 9.604 6.425 -1.259 1.00 0.00 H new ATOM 0 HB2 GLU A 40 8.974 4.530 0.131 1.00 0.00 H new ATOM 0 HB3 GLU A 40 7.829 3.969 -1.071 1.00 0.00 H new ATOM 0 HG2 GLU A 40 9.679 2.629 -1.573 1.00 0.00 H new ATOM 0 HG3 GLU A 40 9.923 3.955 -2.692 1.00 0.00 H new ATOM 690 N LEU A 41 7.333 5.533 -3.472 1.00 0.00 N ATOM 691 CA LEU A 41 7.051 5.466 -4.895 1.00 0.00 C ATOM 692 C LEU A 41 7.331 6.829 -5.531 1.00 0.00 C ATOM 693 O LEU A 41 8.045 6.918 -6.528 1.00 0.00 O ATOM 694 CB LEU A 41 5.628 4.956 -5.135 1.00 0.00 C ATOM 695 CG LEU A 41 5.480 3.445 -5.325 1.00 0.00 C ATOM 696 CD1 LEU A 41 5.310 2.739 -3.978 1.00 0.00 C ATOM 697 CD2 LEU A 41 4.338 3.123 -6.290 1.00 0.00 C ATOM 0 H LEU A 41 6.545 5.297 -2.869 1.00 0.00 H new ATOM 0 HA LEU A 41 7.710 4.746 -5.381 1.00 0.00 H new ATOM 0 HB2 LEU A 41 5.008 5.259 -4.291 1.00 0.00 H new ATOM 0 HB3 LEU A 41 5.229 5.454 -6.019 1.00 0.00 H new ATOM 0 HG LEU A 41 6.397 3.065 -5.775 1.00 0.00 H new ATOM 0 HD11 LEU A 41 5.207 1.666 -4.140 1.00 0.00 H new ATOM 0 HD12 LEU A 41 6.184 2.929 -3.355 1.00 0.00 H new ATOM 0 HD13 LEU A 41 4.418 3.118 -3.479 1.00 0.00 H new ATOM 0 HD21 LEU A 41 4.254 2.043 -6.407 1.00 0.00 H new ATOM 0 HD22 LEU A 41 3.403 3.518 -5.892 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.541 3.579 -7.259 1.00 0.00 H new ATOM 709 N GLU A 42 6.754 7.858 -4.927 1.00 0.00 N ATOM 710 CA GLU A 42 6.933 9.213 -5.421 1.00 0.00 C ATOM 711 C GLU A 42 8.420 9.569 -5.468 1.00 0.00 C ATOM 712 O GLU A 42 8.855 10.320 -6.339 1.00 0.00 O ATOM 713 CB GLU A 42 6.155 10.216 -4.567 1.00 0.00 C ATOM 714 CG GLU A 42 5.679 11.400 -5.410 1.00 0.00 C ATOM 715 CD GLU A 42 5.345 12.604 -4.525 1.00 0.00 C ATOM 716 OE1 GLU A 42 6.071 12.791 -3.524 1.00 0.00 O ATOM 717 OE2 GLU A 42 4.371 13.308 -4.868 1.00 0.00 O ATOM 0 H GLU A 42 6.162 7.780 -4.100 1.00 0.00 H new ATOM 0 HA GLU A 42 6.535 9.264 -6.435 1.00 0.00 H new ATOM 0 HB2 GLU A 42 5.297 9.722 -4.110 1.00 0.00 H new ATOM 0 HB3 GLU A 42 6.787 10.574 -3.754 1.00 0.00 H new ATOM 0 HG2 GLU A 42 6.452 11.675 -6.127 1.00 0.00 H new ATOM 0 HG3 GLU A 42 4.799 11.111 -5.985 1.00 0.00 H new ATOM 724 N ARG A 43 9.159 9.013 -4.519 1.00 0.00 N ATOM 725 CA ARG A 43 10.588 9.262 -4.441 1.00 0.00 C ATOM 726 C ARG A 43 11.335 8.389 -5.450 1.00 0.00 C ATOM 727 O ARG A 43 12.465 8.698 -5.828 1.00 0.00 O ATOM 728 CB ARG A 43 11.121 8.976 -3.035 1.00 0.00 C ATOM 729 CG ARG A 43 10.710 10.079 -2.058 1.00 0.00 C ATOM 730 CD ARG A 43 11.905 10.546 -1.225 1.00 0.00 C ATOM 731 NE ARG A 43 12.898 11.215 -2.095 1.00 0.00 N ATOM 732 CZ ARG A 43 14.041 11.755 -1.651 1.00 0.00 C ATOM 733 NH1 ARG A 43 14.343 11.710 -0.346 1.00 0.00 N ATOM 734 NH2 ARG A 43 14.884 12.340 -2.513 1.00 0.00 N ATOM 0 H ARG A 43 8.795 8.391 -3.798 1.00 0.00 H new ATOM 0 HA ARG A 43 10.754 10.314 -4.673 1.00 0.00 H new ATOM 0 HB2 ARG A 43 10.740 8.016 -2.686 1.00 0.00 H new ATOM 0 HB3 ARG A 43 12.208 8.897 -3.063 1.00 0.00 H new ATOM 0 HG2 ARG A 43 10.295 10.922 -2.610 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.924 9.711 -1.399 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.570 11.232 -0.447 1.00 0.00 H new ATOM 0 HD3 ARG A 43 12.364 9.694 -0.723 1.00 0.00 H new ATOM 0 HE ARG A 43 12.700 11.268 -3.094 1.00 0.00 H new ATOM 0 HH11 ARG A 43 13.702 11.264 0.311 1.00 0.00 H new ATOM 0 HH12 ARG A 43 15.214 12.122 -0.010 1.00 0.00 H new ATOM 0 HH21 ARG A 43 14.655 12.374 -3.506 1.00 0.00 H new ATOM 0 HH22 ARG A 43 15.754 12.751 -2.176 1.00 0.00 H new ATOM 748 N PHE A 44 10.675 7.315 -5.858 1.00 0.00 N ATOM 749 CA PHE A 44 11.263 6.395 -6.817 1.00 0.00 C ATOM 750 C PHE A 44 11.032 6.874 -8.252 1.00 0.00 C ATOM 751 O PHE A 44 11.594 6.319 -9.194 1.00 0.00 O ATOM 752 CB PHE A 44 10.570 5.045 -6.625 1.00 0.00 C ATOM 753 CG PHE A 44 11.365 4.050 -5.778 1.00 0.00 C ATOM 754 CD1 PHE A 44 12.707 3.922 -5.963 1.00 0.00 C ATOM 755 CD2 PHE A 44 10.733 3.294 -4.842 1.00 0.00 C ATOM 756 CE1 PHE A 44 13.446 2.999 -5.177 1.00 0.00 C ATOM 757 CE2 PHE A 44 11.472 2.371 -4.056 1.00 0.00 C ATOM 758 CZ PHE A 44 12.813 2.242 -4.241 1.00 0.00 C ATOM 0 H PHE A 44 9.739 7.061 -5.542 1.00 0.00 H new ATOM 0 HA PHE A 44 12.339 6.327 -6.655 1.00 0.00 H new ATOM 0 HB2 PHE A 44 9.600 5.210 -6.157 1.00 0.00 H new ATOM 0 HB3 PHE A 44 10.381 4.603 -7.603 1.00 0.00 H new ATOM 0 HD1 PHE A 44 13.210 4.522 -6.707 1.00 0.00 H new ATOM 0 HD2 PHE A 44 9.668 3.395 -4.696 1.00 0.00 H new ATOM 0 HE1 PHE A 44 14.511 2.898 -5.322 1.00 0.00 H new ATOM 0 HE2 PHE A 44 10.969 1.772 -3.311 1.00 0.00 H new ATOM 0 HZ PHE A 44 13.375 1.539 -3.645 1.00 0.00 H new ATOM 768 N ALA A 45 10.203 7.901 -8.372 1.00 0.00 N ATOM 769 CA ALA A 45 9.890 8.462 -9.675 1.00 0.00 C ATOM 770 C ALA A 45 8.807 7.613 -10.343 1.00 0.00 C ATOM 771 O ALA A 45 8.872 7.351 -11.544 1.00 0.00 O ATOM 772 CB ALA A 45 11.167 8.547 -10.514 1.00 0.00 C ATOM 0 H ALA A 45 9.739 8.359 -7.588 1.00 0.00 H new ATOM 0 HA ALA A 45 9.499 9.475 -9.574 1.00 0.00 H new ATOM 0 HB1 ALA A 45 10.933 8.968 -11.492 1.00 0.00 H new ATOM 0 HB2 ALA A 45 11.892 9.185 -10.009 1.00 0.00 H new ATOM 0 HB3 ALA A 45 11.587 7.549 -10.640 1.00 0.00 H new ATOM 778 N VAL A 46 7.837 7.207 -9.539 1.00 0.00 N ATOM 779 CA VAL A 46 6.741 6.393 -10.037 1.00 0.00 C ATOM 780 C VAL A 46 5.412 7.071 -9.700 1.00 0.00 C ATOM 781 O VAL A 46 5.296 7.741 -8.675 1.00 0.00 O ATOM 782 CB VAL A 46 6.847 4.974 -9.477 1.00 0.00 C ATOM 783 CG1 VAL A 46 6.935 4.992 -7.950 1.00 0.00 C ATOM 784 CG2 VAL A 46 5.676 4.109 -9.950 1.00 0.00 C ATOM 0 H VAL A 46 7.787 7.427 -8.544 1.00 0.00 H new ATOM 0 HA VAL A 46 6.794 6.305 -11.122 1.00 0.00 H new ATOM 0 HB VAL A 46 7.766 4.531 -9.859 1.00 0.00 H new ATOM 0 HG11 VAL A 46 7.009 3.970 -7.578 1.00 0.00 H new ATOM 0 HG12 VAL A 46 7.816 5.555 -7.643 1.00 0.00 H new ATOM 0 HG13 VAL A 46 6.042 5.463 -7.540 1.00 0.00 H new ATOM 0 HG21 VAL A 46 5.776 3.105 -9.538 1.00 0.00 H new ATOM 0 HG22 VAL A 46 4.738 4.549 -9.611 1.00 0.00 H new ATOM 0 HG23 VAL A 46 5.679 4.056 -11.039 1.00 0.00 H new ATOM 794 N ASN A 47 4.444 6.876 -10.583 1.00 0.00 N ATOM 795 CA ASN A 47 3.128 7.460 -10.391 1.00 0.00 C ATOM 796 C ASN A 47 2.371 6.666 -9.324 1.00 0.00 C ATOM 797 O ASN A 47 2.280 5.442 -9.403 1.00 0.00 O ATOM 798 CB ASN A 47 2.310 7.412 -11.683 1.00 0.00 C ATOM 799 CG ASN A 47 1.840 8.811 -12.088 1.00 0.00 C ATOM 800 OD1 ASN A 47 2.448 9.485 -12.904 1.00 0.00 O ATOM 801 ND2 ASN A 47 0.730 9.208 -11.474 1.00 0.00 N ATOM 0 H ASN A 47 4.545 6.322 -11.433 1.00 0.00 H new ATOM 0 HA ASN A 47 3.262 8.498 -10.086 1.00 0.00 H new ATOM 0 HB2 ASN A 47 2.912 6.981 -12.483 1.00 0.00 H new ATOM 0 HB3 ASN A 47 1.447 6.760 -11.547 1.00 0.00 H new ATOM 0 HD21 ASN A 47 0.337 10.127 -11.675 1.00 0.00 H new ATOM 0 HD22 ASN A 47 0.272 8.593 -10.801 1.00 0.00 H new ATOM 808 N PRO A 48 1.835 7.415 -8.323 1.00 0.00 N ATOM 809 CA PRO A 48 1.091 6.794 -7.240 1.00 0.00 C ATOM 810 C PRO A 48 -0.300 6.362 -7.709 1.00 0.00 C ATOM 811 O PRO A 48 -0.812 5.331 -7.277 1.00 0.00 O ATOM 812 CB PRO A 48 1.048 7.843 -6.140 1.00 0.00 C ATOM 813 CG PRO A 48 1.362 9.168 -6.816 1.00 0.00 C ATOM 814 CD PRO A 48 1.923 8.867 -8.195 1.00 0.00 C ATOM 0 HA PRO A 48 1.558 5.877 -6.880 1.00 0.00 H new ATOM 0 HB2 PRO A 48 0.068 7.870 -5.664 1.00 0.00 H new ATOM 0 HB3 PRO A 48 1.776 7.621 -5.359 1.00 0.00 H new ATOM 0 HG2 PRO A 48 0.463 9.779 -6.895 1.00 0.00 H new ATOM 0 HG3 PRO A 48 2.082 9.736 -6.227 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.349 9.369 -8.974 1.00 0.00 H new ATOM 0 HD3 PRO A 48 2.953 9.211 -8.287 1.00 0.00 H new ATOM 822 N GLY A 49 -0.872 7.173 -8.587 1.00 0.00 N ATOM 823 CA GLY A 49 -2.193 6.887 -9.120 1.00 0.00 C ATOM 824 C GLY A 49 -2.208 5.550 -9.864 1.00 0.00 C ATOM 825 O GLY A 49 -3.179 4.800 -9.781 1.00 0.00 O ATOM 0 H GLY A 49 -0.445 8.028 -8.943 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -2.919 6.863 -8.308 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -2.497 7.686 -9.796 1.00 0.00 H new ATOM 829 N LEU A 50 -1.120 5.294 -10.575 1.00 0.00 N ATOM 830 CA LEU A 50 -0.995 4.062 -11.335 1.00 0.00 C ATOM 831 C LEU A 50 -0.890 2.881 -10.366 1.00 0.00 C ATOM 832 O LEU A 50 -1.073 1.731 -10.763 1.00 0.00 O ATOM 833 CB LEU A 50 0.172 4.155 -12.319 1.00 0.00 C ATOM 834 CG LEU A 50 1.518 3.627 -11.818 1.00 0.00 C ATOM 835 CD1 LEU A 50 1.722 2.167 -12.230 1.00 0.00 C ATOM 836 CD2 LEU A 50 2.667 4.521 -12.285 1.00 0.00 C ATOM 0 H LEU A 50 -0.317 5.919 -10.641 1.00 0.00 H new ATOM 0 HA LEU A 50 -1.883 3.898 -11.945 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -0.097 3.608 -13.223 1.00 0.00 H new ATOM 0 HB3 LEU A 50 0.298 5.199 -12.605 1.00 0.00 H new ATOM 0 HG LEU A 50 1.512 3.656 -10.728 1.00 0.00 H new ATOM 0 HD11 LEU A 50 2.686 1.816 -11.862 1.00 0.00 H new ATOM 0 HD12 LEU A 50 0.927 1.555 -11.805 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.699 2.089 -13.317 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.612 4.123 -11.915 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.687 4.549 -13.374 1.00 0.00 H new ATOM 0 HD23 LEU A 50 2.523 5.530 -11.899 1.00 0.00 H new ATOM 848 N LEU A 51 -0.595 3.205 -9.117 1.00 0.00 N ATOM 849 CA LEU A 51 -0.464 2.186 -8.090 1.00 0.00 C ATOM 850 C LEU A 51 -1.841 1.591 -7.790 1.00 0.00 C ATOM 851 O LEU A 51 -1.948 0.596 -7.074 1.00 0.00 O ATOM 852 CB LEU A 51 0.242 2.755 -6.857 1.00 0.00 C ATOM 853 CG LEU A 51 1.358 1.892 -6.266 1.00 0.00 C ATOM 854 CD1 LEU A 51 1.680 2.318 -4.831 1.00 0.00 C ATOM 855 CD2 LEU A 51 1.010 0.405 -6.358 1.00 0.00 C ATOM 0 H LEU A 51 -0.443 4.160 -8.792 1.00 0.00 H new ATOM 0 HA LEU A 51 0.167 1.370 -8.442 1.00 0.00 H new ATOM 0 HB2 LEU A 51 0.661 3.727 -7.119 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.505 2.928 -6.083 1.00 0.00 H new ATOM 0 HG LEU A 51 2.260 2.048 -6.858 1.00 0.00 H new ATOM 0 HD11 LEU A 51 2.477 1.688 -4.435 1.00 0.00 H new ATOM 0 HD12 LEU A 51 2.003 3.359 -4.824 1.00 0.00 H new ATOM 0 HD13 LEU A 51 0.790 2.210 -4.211 1.00 0.00 H new ATOM 0 HD21 LEU A 51 1.820 -0.185 -5.931 1.00 0.00 H new ATOM 0 HD22 LEU A 51 0.090 0.212 -5.806 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.871 0.128 -7.403 1.00 0.00 H new ATOM 867 N GLU A 52 -2.860 2.223 -8.352 1.00 0.00 N ATOM 868 CA GLU A 52 -4.225 1.769 -8.153 1.00 0.00 C ATOM 869 C GLU A 52 -4.505 0.537 -9.018 1.00 0.00 C ATOM 870 O GLU A 52 -5.578 -0.058 -8.928 1.00 0.00 O ATOM 871 CB GLU A 52 -5.224 2.887 -8.452 1.00 0.00 C ATOM 872 CG GLU A 52 -6.660 2.422 -8.199 1.00 0.00 C ATOM 873 CD GLU A 52 -7.572 3.609 -7.875 1.00 0.00 C ATOM 874 OE1 GLU A 52 -7.534 4.582 -8.658 1.00 0.00 O ATOM 875 OE2 GLU A 52 -8.284 3.513 -6.853 1.00 0.00 O ATOM 0 H GLU A 52 -2.767 3.047 -8.946 1.00 0.00 H new ATOM 0 HA GLU A 52 -4.346 1.490 -7.106 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -5.003 3.753 -7.828 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -5.119 3.206 -9.489 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -7.037 1.899 -9.078 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -6.676 1.711 -7.373 1.00 0.00 H new ATOM 882 N THR A 53 -3.521 0.191 -9.835 1.00 0.00 N ATOM 883 CA THR A 53 -3.648 -0.958 -10.714 1.00 0.00 C ATOM 884 C THR A 53 -2.680 -2.064 -10.289 1.00 0.00 C ATOM 885 O THR A 53 -1.508 -1.801 -10.025 1.00 0.00 O ATOM 886 CB THR A 53 -3.432 -0.481 -12.151 1.00 0.00 C ATOM 887 OG1 THR A 53 -2.021 -0.313 -12.253 1.00 0.00 O ATOM 888 CG2 THR A 53 -3.992 0.923 -12.392 1.00 0.00 C ATOM 0 H THR A 53 -2.632 0.687 -9.906 1.00 0.00 H new ATOM 0 HA THR A 53 -4.643 -1.397 -10.649 1.00 0.00 H new ATOM 0 HB THR A 53 -3.901 -1.183 -12.841 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.738 0.431 -11.681 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.813 1.214 -13.427 1.00 0.00 H new ATOM 0 HG22 THR A 53 -5.064 0.926 -12.195 1.00 0.00 H new ATOM 0 HG23 THR A 53 -3.499 1.631 -11.726 1.00 0.00 H new ATOM 896 N SER A 54 -3.207 -3.279 -10.236 1.00 0.00 N ATOM 897 CA SER A 54 -2.404 -4.426 -9.847 1.00 0.00 C ATOM 898 C SER A 54 -1.190 -4.552 -10.770 1.00 0.00 C ATOM 899 O SER A 54 -0.143 -5.052 -10.360 1.00 0.00 O ATOM 900 CB SER A 54 -3.231 -5.713 -9.879 1.00 0.00 C ATOM 901 OG SER A 54 -4.630 -5.450 -9.836 1.00 0.00 O ATOM 0 H SER A 54 -4.180 -3.494 -10.456 1.00 0.00 H new ATOM 0 HA SER A 54 -2.060 -4.272 -8.824 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.995 -6.273 -10.784 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.954 -6.343 -9.033 1.00 0.00 H new ATOM 0 HG SER A 54 -5.123 -6.297 -9.860 1.00 0.00 H new ATOM 907 N GLU A 55 -1.370 -4.089 -11.998 1.00 0.00 N ATOM 908 CA GLU A 55 -0.302 -4.143 -12.982 1.00 0.00 C ATOM 909 C GLU A 55 0.815 -3.168 -12.607 1.00 0.00 C ATOM 910 O GLU A 55 1.991 -3.528 -12.632 1.00 0.00 O ATOM 911 CB GLU A 55 -0.835 -3.852 -14.387 1.00 0.00 C ATOM 912 CG GLU A 55 -1.593 -5.057 -14.946 1.00 0.00 C ATOM 913 CD GLU A 55 -1.306 -5.242 -16.437 1.00 0.00 C ATOM 914 OE1 GLU A 55 -0.151 -5.603 -16.752 1.00 0.00 O ATOM 915 OE2 GLU A 55 -2.247 -5.016 -17.229 1.00 0.00 O ATOM 0 H GLU A 55 -2.239 -3.675 -12.334 1.00 0.00 H new ATOM 0 HA GLU A 55 0.110 -5.152 -12.987 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -1.495 -2.985 -14.357 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -0.007 -3.600 -15.049 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -1.305 -5.957 -14.402 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -2.663 -4.921 -14.792 1.00 0.00 H new ATOM 922 N GLY A 56 0.409 -1.954 -12.267 1.00 0.00 N ATOM 923 CA GLY A 56 1.362 -0.925 -11.888 1.00 0.00 C ATOM 924 C GLY A 56 2.159 -1.345 -10.651 1.00 0.00 C ATOM 925 O GLY A 56 3.371 -1.142 -10.591 1.00 0.00 O ATOM 0 H GLY A 56 -0.567 -1.660 -12.246 1.00 0.00 H new ATOM 0 HA2 GLY A 56 2.044 -0.733 -12.716 1.00 0.00 H new ATOM 0 HA3 GLY A 56 0.835 0.007 -11.686 1.00 0.00 H new ATOM 929 N CYS A 57 1.445 -1.921 -9.696 1.00 0.00 N ATOM 930 CA CYS A 57 2.071 -2.371 -8.463 1.00 0.00 C ATOM 931 C CYS A 57 3.067 -3.481 -8.808 1.00 0.00 C ATOM 932 O CYS A 57 4.181 -3.503 -8.288 1.00 0.00 O ATOM 933 CB CYS A 57 1.034 -2.834 -7.438 1.00 0.00 C ATOM 934 SG CYS A 57 1.858 -3.249 -5.858 1.00 0.00 S ATOM 0 H CYS A 57 0.440 -2.087 -9.750 1.00 0.00 H new ATOM 0 HA CYS A 57 2.600 -1.540 -7.997 1.00 0.00 H new ATOM 0 HB2 CYS A 57 0.294 -2.050 -7.277 1.00 0.00 H new ATOM 0 HB3 CYS A 57 0.498 -3.704 -7.818 1.00 0.00 H new ATOM 0 HG CYS A 57 2.703 -4.218 -6.051 1.00 0.00 H new ATOM 940 N ARG A 58 2.628 -4.375 -9.681 1.00 0.00 N ATOM 941 CA ARG A 58 3.467 -5.485 -10.102 1.00 0.00 C ATOM 942 C ARG A 58 4.742 -4.963 -10.768 1.00 0.00 C ATOM 943 O ARG A 58 5.823 -5.517 -10.567 1.00 0.00 O ATOM 944 CB ARG A 58 2.725 -6.397 -11.081 1.00 0.00 C ATOM 945 CG ARG A 58 3.620 -7.547 -11.544 1.00 0.00 C ATOM 946 CD ARG A 58 3.880 -8.534 -10.404 1.00 0.00 C ATOM 947 NE ARG A 58 5.179 -9.212 -10.608 1.00 0.00 N ATOM 948 CZ ARG A 58 5.398 -10.154 -11.536 1.00 0.00 C ATOM 949 NH1 ARG A 58 4.404 -10.534 -12.351 1.00 0.00 N ATOM 950 NH2 ARG A 58 6.609 -10.716 -11.649 1.00 0.00 N ATOM 0 H ARG A 58 1.702 -4.354 -10.109 1.00 0.00 H new ATOM 0 HA ARG A 58 3.726 -6.060 -9.213 1.00 0.00 H new ATOM 0 HB2 ARG A 58 1.830 -6.797 -10.604 1.00 0.00 H new ATOM 0 HB3 ARG A 58 2.395 -5.818 -11.944 1.00 0.00 H new ATOM 0 HG2 ARG A 58 3.148 -8.066 -12.378 1.00 0.00 H new ATOM 0 HG3 ARG A 58 4.567 -7.151 -11.910 1.00 0.00 H new ATOM 0 HD2 ARG A 58 3.881 -8.008 -9.449 1.00 0.00 H new ATOM 0 HD3 ARG A 58 3.078 -9.271 -10.360 1.00 0.00 H new ATOM 0 HE ARG A 58 5.957 -8.946 -10.004 1.00 0.00 H new ATOM 0 HH11 ARG A 58 3.482 -10.106 -12.265 1.00 0.00 H new ATOM 0 HH12 ARG A 58 4.570 -11.251 -13.058 1.00 0.00 H new ATOM 0 HH21 ARG A 58 7.365 -10.427 -11.028 1.00 0.00 H new ATOM 0 HH22 ARG A 58 6.775 -11.433 -12.356 1.00 0.00 H new ATOM 964 N GLN A 59 4.575 -3.905 -11.547 1.00 0.00 N ATOM 965 CA GLN A 59 5.700 -3.304 -12.243 1.00 0.00 C ATOM 966 C GLN A 59 6.705 -2.738 -11.238 1.00 0.00 C ATOM 967 O GLN A 59 7.909 -2.954 -11.372 1.00 0.00 O ATOM 968 CB GLN A 59 5.227 -2.219 -13.214 1.00 0.00 C ATOM 969 CG GLN A 59 5.905 -2.370 -14.577 1.00 0.00 C ATOM 970 CD GLN A 59 4.902 -2.164 -15.714 1.00 0.00 C ATOM 971 OE1 GLN A 59 4.892 -1.149 -16.391 1.00 0.00 O ATOM 972 NE2 GLN A 59 4.063 -3.182 -15.886 1.00 0.00 N ATOM 0 H GLN A 59 3.678 -3.448 -11.712 1.00 0.00 H new ATOM 0 HA GLN A 59 6.197 -4.079 -12.827 1.00 0.00 H new ATOM 0 HB2 GLN A 59 4.145 -2.279 -13.333 1.00 0.00 H new ATOM 0 HB3 GLN A 59 5.448 -1.235 -12.801 1.00 0.00 H new ATOM 0 HG2 GLN A 59 6.715 -1.646 -14.666 1.00 0.00 H new ATOM 0 HG3 GLN A 59 6.352 -3.361 -14.657 1.00 0.00 H new ATOM 0 HE21 GLN A 59 4.126 -4.003 -15.283 1.00 0.00 H new ATOM 0 HE22 GLN A 59 3.356 -3.142 -16.621 1.00 0.00 H new ATOM 981 N ILE A 60 6.175 -2.026 -10.255 1.00 0.00 N ATOM 982 CA ILE A 60 7.012 -1.428 -9.229 1.00 0.00 C ATOM 983 C ILE A 60 7.802 -2.528 -8.516 1.00 0.00 C ATOM 984 O ILE A 60 9.018 -2.426 -8.366 1.00 0.00 O ATOM 985 CB ILE A 60 6.169 -0.567 -8.285 1.00 0.00 C ATOM 986 CG1 ILE A 60 5.473 0.562 -9.049 1.00 0.00 C ATOM 987 CG2 ILE A 60 7.015 -0.038 -7.125 1.00 0.00 C ATOM 988 CD1 ILE A 60 4.098 0.863 -8.448 1.00 0.00 C ATOM 0 H ILE A 60 5.176 -1.850 -10.147 1.00 0.00 H new ATOM 0 HA ILE A 60 7.740 -0.751 -9.677 1.00 0.00 H new ATOM 0 HB ILE A 60 5.388 -1.194 -7.854 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.091 1.460 -9.021 1.00 0.00 H new ATOM 0 HG13 ILE A 60 5.363 0.283 -10.097 1.00 0.00 H new ATOM 0 HG21 ILE A 60 6.393 0.571 -6.469 1.00 0.00 H new ATOM 0 HG22 ILE A 60 7.425 -0.876 -6.562 1.00 0.00 H new ATOM 0 HG23 ILE A 60 7.831 0.569 -7.517 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.624 1.669 -9.009 1.00 0.00 H new ATOM 0 HD12 ILE A 60 3.475 -0.030 -8.499 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.214 1.165 -7.407 1.00 0.00 H new ATOM 1000 N LEU A 61 7.077 -3.554 -8.096 1.00 0.00 N ATOM 1001 CA LEU A 61 7.695 -4.672 -7.402 1.00 0.00 C ATOM 1002 C LEU A 61 8.775 -5.286 -8.296 1.00 0.00 C ATOM 1003 O LEU A 61 9.813 -5.729 -7.806 1.00 0.00 O ATOM 1004 CB LEU A 61 6.632 -5.673 -6.947 1.00 0.00 C ATOM 1005 CG LEU A 61 7.045 -6.624 -5.821 1.00 0.00 C ATOM 1006 CD1 LEU A 61 7.039 -5.908 -4.469 1.00 0.00 C ATOM 1007 CD2 LEU A 61 6.166 -7.876 -5.810 1.00 0.00 C ATOM 0 H LEU A 61 6.068 -3.635 -8.223 1.00 0.00 H new ATOM 0 HA LEU A 61 8.189 -4.331 -6.492 1.00 0.00 H new ATOM 0 HB2 LEU A 61 5.753 -5.117 -6.622 1.00 0.00 H new ATOM 0 HB3 LEU A 61 6.331 -6.270 -7.808 1.00 0.00 H new ATOM 0 HG LEU A 61 8.068 -6.951 -6.008 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.336 -6.606 -3.686 1.00 0.00 H new ATOM 0 HD12 LEU A 61 7.740 -5.074 -4.496 1.00 0.00 H new ATOM 0 HD13 LEU A 61 6.037 -5.534 -4.260 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.481 -8.535 -5.000 1.00 0.00 H new ATOM 0 HD22 LEU A 61 5.125 -7.589 -5.660 1.00 0.00 H new ATOM 0 HD23 LEU A 61 6.265 -8.398 -6.762 1.00 0.00 H new ATOM 1019 N GLY A 62 8.493 -5.294 -9.590 1.00 0.00 N ATOM 1020 CA GLY A 62 9.428 -5.847 -10.556 1.00 0.00 C ATOM 1021 C GLY A 62 10.628 -4.918 -10.752 1.00 0.00 C ATOM 1022 O GLY A 62 11.713 -5.367 -11.117 1.00 0.00 O ATOM 0 H GLY A 62 7.631 -4.927 -9.993 1.00 0.00 H new ATOM 0 HA2 GLY A 62 9.772 -6.824 -10.216 1.00 0.00 H new ATOM 0 HA3 GLY A 62 8.923 -6.000 -11.510 1.00 0.00 H new ATOM 1026 N GLN A 63 10.392 -3.638 -10.500 1.00 0.00 N ATOM 1027 CA GLN A 63 11.440 -2.642 -10.644 1.00 0.00 C ATOM 1028 C GLN A 63 12.426 -2.736 -9.477 1.00 0.00 C ATOM 1029 O GLN A 63 13.630 -2.574 -9.664 1.00 0.00 O ATOM 1030 CB GLN A 63 10.848 -1.235 -10.750 1.00 0.00 C ATOM 1031 CG GLN A 63 11.903 -0.230 -11.214 1.00 0.00 C ATOM 1032 CD GLN A 63 11.932 0.997 -10.299 1.00 0.00 C ATOM 1033 OE1 GLN A 63 10.930 1.407 -9.737 1.00 0.00 O ATOM 1034 NE2 GLN A 63 13.133 1.557 -10.184 1.00 0.00 N ATOM 0 H GLN A 63 9.491 -3.268 -10.197 1.00 0.00 H new ATOM 0 HA GLN A 63 11.981 -2.843 -11.568 1.00 0.00 H new ATOM 0 HB2 GLN A 63 10.013 -1.240 -11.450 1.00 0.00 H new ATOM 0 HB3 GLN A 63 10.451 -0.930 -9.782 1.00 0.00 H new ATOM 0 HG2 GLN A 63 12.884 -0.705 -11.222 1.00 0.00 H new ATOM 0 HG3 GLN A 63 11.690 0.080 -12.237 1.00 0.00 H new ATOM 0 HE21 GLN A 63 13.930 1.162 -10.683 1.00 0.00 H new ATOM 0 HE22 GLN A 63 13.257 2.382 -9.597 1.00 0.00 H new ATOM 1043 N LEU A 64 11.876 -2.997 -8.300 1.00 0.00 N ATOM 1044 CA LEU A 64 12.691 -3.114 -7.104 1.00 0.00 C ATOM 1045 C LEU A 64 13.150 -4.566 -6.944 1.00 0.00 C ATOM 1046 O LEU A 64 14.086 -4.846 -6.197 1.00 0.00 O ATOM 1047 CB LEU A 64 11.940 -2.569 -5.887 1.00 0.00 C ATOM 1048 CG LEU A 64 11.111 -1.305 -6.122 1.00 0.00 C ATOM 1049 CD1 LEU A 64 10.355 -0.903 -4.855 1.00 0.00 C ATOM 1050 CD2 LEU A 64 11.985 -0.167 -6.654 1.00 0.00 C ATOM 0 H LEU A 64 10.876 -3.131 -8.150 1.00 0.00 H new ATOM 0 HA LEU A 64 13.589 -2.503 -7.195 1.00 0.00 H new ATOM 0 HB2 LEU A 64 11.278 -3.350 -5.514 1.00 0.00 H new ATOM 0 HB3 LEU A 64 12.665 -2.363 -5.100 1.00 0.00 H new ATOM 0 HG LEU A 64 10.365 -1.522 -6.887 1.00 0.00 H new ATOM 0 HD11 LEU A 64 9.774 -0.002 -5.049 1.00 0.00 H new ATOM 0 HD12 LEU A 64 9.685 -1.710 -4.559 1.00 0.00 H new ATOM 0 HD13 LEU A 64 11.067 -0.710 -4.052 1.00 0.00 H new ATOM 0 HD21 LEU A 64 11.371 0.720 -6.812 1.00 0.00 H new ATOM 0 HD22 LEU A 64 12.769 0.059 -5.931 1.00 0.00 H new ATOM 0 HD23 LEU A 64 12.439 -0.468 -7.598 1.00 0.00 H new ATOM 1062 N GLN A 65 12.469 -5.449 -7.659 1.00 0.00 N ATOM 1063 CA GLN A 65 12.795 -6.864 -7.605 1.00 0.00 C ATOM 1064 C GLN A 65 14.310 -7.058 -7.517 1.00 0.00 C ATOM 1065 O GLN A 65 14.801 -7.748 -6.625 1.00 0.00 O ATOM 1066 CB GLN A 65 12.218 -7.605 -8.813 1.00 0.00 C ATOM 1067 CG GLN A 65 11.396 -8.818 -8.372 1.00 0.00 C ATOM 1068 CD GLN A 65 11.729 -10.045 -9.223 1.00 0.00 C ATOM 1069 OE1 GLN A 65 12.348 -9.957 -10.270 1.00 0.00 O ATOM 1070 NE2 GLN A 65 11.286 -11.191 -8.715 1.00 0.00 N ATOM 0 H GLN A 65 11.694 -5.213 -8.278 1.00 0.00 H new ATOM 0 HA GLN A 65 12.342 -7.287 -6.708 1.00 0.00 H new ATOM 0 HB2 GLN A 65 11.591 -6.928 -9.394 1.00 0.00 H new ATOM 0 HB3 GLN A 65 13.028 -7.929 -9.466 1.00 0.00 H new ATOM 0 HG2 GLN A 65 11.595 -9.034 -7.322 1.00 0.00 H new ATOM 0 HG3 GLN A 65 10.333 -8.591 -8.455 1.00 0.00 H new ATOM 0 HE21 GLN A 65 10.774 -11.194 -7.833 1.00 0.00 H new ATOM 0 HE22 GLN A 65 11.458 -12.068 -9.207 1.00 0.00 H new ATOM 1079 N PRO A 66 15.028 -6.418 -8.479 1.00 0.00 N ATOM 1080 CA PRO A 66 16.478 -6.512 -8.517 1.00 0.00 C ATOM 1081 C PRO A 66 17.113 -5.653 -7.422 1.00 0.00 C ATOM 1082 O PRO A 66 18.124 -6.035 -6.836 1.00 0.00 O ATOM 1083 CB PRO A 66 16.864 -6.069 -9.919 1.00 0.00 C ATOM 1084 CG PRO A 66 15.667 -5.304 -10.458 1.00 0.00 C ATOM 1085 CD PRO A 66 14.482 -5.591 -9.551 1.00 0.00 C ATOM 0 HA PRO A 66 16.839 -7.521 -8.319 1.00 0.00 H new ATOM 0 HB2 PRO A 66 17.753 -5.439 -9.899 1.00 0.00 H new ATOM 0 HB3 PRO A 66 17.096 -6.927 -10.550 1.00 0.00 H new ATOM 0 HG2 PRO A 66 15.878 -4.235 -10.484 1.00 0.00 H new ATOM 0 HG3 PRO A 66 15.448 -5.610 -11.481 1.00 0.00 H new ATOM 0 HD2 PRO A 66 14.050 -4.670 -9.160 1.00 0.00 H new ATOM 0 HD3 PRO A 66 13.689 -6.112 -10.088 1.00 0.00 H new ATOM 1093 N SER A 67 16.493 -4.507 -7.180 1.00 0.00 N ATOM 1094 CA SER A 67 16.985 -3.590 -6.166 1.00 0.00 C ATOM 1095 C SER A 67 16.999 -4.279 -4.800 1.00 0.00 C ATOM 1096 O SER A 67 17.776 -3.908 -3.921 1.00 0.00 O ATOM 1097 CB SER A 67 16.132 -2.321 -6.112 1.00 0.00 C ATOM 1098 OG SER A 67 16.239 -1.554 -7.308 1.00 0.00 O ATOM 0 H SER A 67 15.655 -4.193 -7.669 1.00 0.00 H new ATOM 0 HA SER A 67 18.002 -3.301 -6.430 1.00 0.00 H new ATOM 0 HB2 SER A 67 15.089 -2.592 -5.947 1.00 0.00 H new ATOM 0 HB3 SER A 67 16.441 -1.712 -5.262 1.00 0.00 H new ATOM 0 HG SER A 67 15.679 -0.753 -7.234 1.00 0.00 H new ATOM 1104 N LEU A 68 16.129 -5.269 -4.663 1.00 0.00 N ATOM 1105 CA LEU A 68 16.033 -6.013 -3.419 1.00 0.00 C ATOM 1106 C LEU A 68 17.367 -6.705 -3.138 1.00 0.00 C ATOM 1107 O LEU A 68 17.771 -6.837 -1.983 1.00 0.00 O ATOM 1108 CB LEU A 68 14.840 -6.972 -3.459 1.00 0.00 C ATOM 1109 CG LEU A 68 13.479 -6.364 -3.114 1.00 0.00 C ATOM 1110 CD1 LEU A 68 12.963 -6.897 -1.777 1.00 0.00 C ATOM 1111 CD2 LEU A 68 13.540 -4.835 -3.137 1.00 0.00 C ATOM 0 H LEU A 68 15.485 -5.573 -5.393 1.00 0.00 H new ATOM 0 HA LEU A 68 15.843 -5.337 -2.586 1.00 0.00 H new ATOM 0 HB2 LEU A 68 14.780 -7.404 -4.458 1.00 0.00 H new ATOM 0 HB3 LEU A 68 15.035 -7.792 -2.768 1.00 0.00 H new ATOM 0 HG LEU A 68 12.765 -6.669 -3.879 1.00 0.00 H new ATOM 0 HD11 LEU A 68 11.994 -6.449 -1.556 1.00 0.00 H new ATOM 0 HD12 LEU A 68 12.857 -7.980 -1.834 1.00 0.00 H new ATOM 0 HD13 LEU A 68 13.669 -6.642 -0.987 1.00 0.00 H new ATOM 0 HD21 LEU A 68 12.560 -4.428 -2.888 1.00 0.00 H new ATOM 0 HD22 LEU A 68 14.272 -4.489 -2.407 1.00 0.00 H new ATOM 0 HD23 LEU A 68 13.831 -4.497 -4.132 1.00 0.00 H new ATOM 1123 N GLN A 69 18.017 -7.128 -4.212 1.00 0.00 N ATOM 1124 CA GLN A 69 19.298 -7.803 -4.095 1.00 0.00 C ATOM 1125 C GLN A 69 20.116 -7.194 -2.955 1.00 0.00 C ATOM 1126 O GLN A 69 20.347 -7.844 -1.936 1.00 0.00 O ATOM 1127 CB GLN A 69 20.070 -7.746 -5.415 1.00 0.00 C ATOM 1128 CG GLN A 69 21.272 -8.693 -5.389 1.00 0.00 C ATOM 1129 CD GLN A 69 21.346 -9.521 -6.673 1.00 0.00 C ATOM 1130 OE1 GLN A 69 20.483 -10.329 -6.971 1.00 0.00 O ATOM 1131 NE2 GLN A 69 22.423 -9.275 -7.414 1.00 0.00 N ATOM 0 H GLN A 69 17.680 -7.016 -5.168 1.00 0.00 H new ATOM 0 HA GLN A 69 19.114 -8.852 -3.864 1.00 0.00 H new ATOM 0 HB2 GLN A 69 19.409 -8.014 -6.239 1.00 0.00 H new ATOM 0 HB3 GLN A 69 20.410 -6.727 -5.598 1.00 0.00 H new ATOM 0 HG2 GLN A 69 22.190 -8.118 -5.270 1.00 0.00 H new ATOM 0 HG3 GLN A 69 21.198 -9.357 -4.528 1.00 0.00 H new ATOM 0 HE21 GLN A 69 23.108 -8.585 -7.105 1.00 0.00 H new ATOM 0 HE22 GLN A 69 22.564 -9.777 -8.291 1.00 0.00 H new ATOM 1140 N THR A 70 20.533 -5.954 -3.164 1.00 0.00 N ATOM 1141 CA THR A 70 21.320 -5.250 -2.167 1.00 0.00 C ATOM 1142 C THR A 70 20.531 -4.067 -1.602 1.00 0.00 C ATOM 1143 O THR A 70 21.071 -2.972 -1.450 1.00 0.00 O ATOM 1144 CB THR A 70 22.646 -4.843 -2.812 1.00 0.00 C ATOM 1145 OG1 THR A 70 23.317 -4.106 -1.793 1.00 0.00 O ATOM 1146 CG2 THR A 70 22.461 -3.830 -3.943 1.00 0.00 C ATOM 0 H THR A 70 20.340 -5.418 -4.010 1.00 0.00 H new ATOM 0 HA THR A 70 21.540 -5.891 -1.313 1.00 0.00 H new ATOM 0 HB THR A 70 23.148 -5.730 -3.198 1.00 0.00 H new ATOM 0 HG1 THR A 70 22.852 -3.256 -1.643 1.00 0.00 H new ATOM 0 HG21 THR A 70 23.433 -3.575 -4.366 1.00 0.00 H new ATOM 0 HG22 THR A 70 21.830 -4.262 -4.719 1.00 0.00 H new ATOM 0 HG23 THR A 70 21.989 -2.929 -3.551 1.00 0.00 H new ATOM 1154 N GLY A 71 19.267 -4.328 -1.306 1.00 0.00 N ATOM 1155 CA GLY A 71 18.398 -3.298 -0.762 1.00 0.00 C ATOM 1156 C GLY A 71 18.591 -3.161 0.751 1.00 0.00 C ATOM 1157 O GLY A 71 19.293 -3.963 1.365 1.00 0.00 O ATOM 0 H GLY A 71 18.823 -5.238 -1.432 1.00 0.00 H new ATOM 0 HA2 GLY A 71 18.609 -2.345 -1.247 1.00 0.00 H new ATOM 0 HA3 GLY A 71 17.358 -3.542 -0.979 1.00 0.00 H new ATOM 1161 N SER A 72 17.956 -2.140 1.306 1.00 0.00 N ATOM 1162 CA SER A 72 18.049 -1.888 2.734 1.00 0.00 C ATOM 1163 C SER A 72 16.876 -2.549 3.459 1.00 0.00 C ATOM 1164 O SER A 72 15.928 -3.011 2.825 1.00 0.00 O ATOM 1165 CB SER A 72 18.076 -0.387 3.027 1.00 0.00 C ATOM 1166 OG SER A 72 16.776 0.193 2.964 1.00 0.00 O ATOM 0 H SER A 72 17.375 -1.477 0.793 1.00 0.00 H new ATOM 0 HA SER A 72 18.982 -2.319 3.098 1.00 0.00 H new ATOM 0 HB2 SER A 72 18.500 -0.218 4.017 1.00 0.00 H new ATOM 0 HB3 SER A 72 18.730 0.110 2.311 1.00 0.00 H new ATOM 0 HG SER A 72 16.836 1.152 3.159 1.00 0.00 H new ATOM 1172 N GLU A 73 16.977 -2.574 4.781 1.00 0.00 N ATOM 1173 CA GLU A 73 15.936 -3.171 5.599 1.00 0.00 C ATOM 1174 C GLU A 73 14.600 -2.464 5.358 1.00 0.00 C ATOM 1175 O GLU A 73 13.562 -3.114 5.240 1.00 0.00 O ATOM 1176 CB GLU A 73 16.316 -3.136 7.081 1.00 0.00 C ATOM 1177 CG GLU A 73 17.504 -4.057 7.364 1.00 0.00 C ATOM 1178 CD GLU A 73 18.332 -3.538 8.541 1.00 0.00 C ATOM 1179 OE1 GLU A 73 17.959 -3.868 9.688 1.00 0.00 O ATOM 1180 OE2 GLU A 73 19.319 -2.821 8.269 1.00 0.00 O ATOM 0 H GLU A 73 17.764 -2.190 5.305 1.00 0.00 H new ATOM 0 HA GLU A 73 15.828 -4.216 5.310 1.00 0.00 H new ATOM 0 HB2 GLU A 73 16.565 -2.116 7.372 1.00 0.00 H new ATOM 0 HB3 GLU A 73 15.462 -3.441 7.686 1.00 0.00 H new ATOM 0 HG2 GLU A 73 17.145 -5.063 7.583 1.00 0.00 H new ATOM 0 HG3 GLU A 73 18.132 -4.129 6.476 1.00 0.00 H new ATOM 1187 N GLU A 74 14.669 -1.143 5.294 1.00 0.00 N ATOM 1188 CA GLU A 74 13.478 -0.341 5.071 1.00 0.00 C ATOM 1189 C GLU A 74 12.936 -0.579 3.661 1.00 0.00 C ATOM 1190 O GLU A 74 11.731 -0.740 3.474 1.00 0.00 O ATOM 1191 CB GLU A 74 13.766 1.144 5.305 1.00 0.00 C ATOM 1192 CG GLU A 74 13.525 1.525 6.767 1.00 0.00 C ATOM 1193 CD GLU A 74 14.850 1.733 7.504 1.00 0.00 C ATOM 1194 OE1 GLU A 74 15.389 2.856 7.397 1.00 0.00 O ATOM 1195 OE2 GLU A 74 15.293 0.764 8.157 1.00 0.00 O ATOM 0 H GLU A 74 15.531 -0.607 5.393 1.00 0.00 H new ATOM 0 HA GLU A 74 12.717 -0.647 5.788 1.00 0.00 H new ATOM 0 HB2 GLU A 74 14.798 1.365 5.033 1.00 0.00 H new ATOM 0 HB3 GLU A 74 13.130 1.748 4.658 1.00 0.00 H new ATOM 0 HG2 GLU A 74 12.930 2.437 6.816 1.00 0.00 H new ATOM 0 HG3 GLU A 74 12.949 0.742 7.261 1.00 0.00 H new ATOM 1202 N LEU A 75 13.852 -0.593 2.703 1.00 0.00 N ATOM 1203 CA LEU A 75 13.480 -0.809 1.315 1.00 0.00 C ATOM 1204 C LEU A 75 12.831 -2.187 1.174 1.00 0.00 C ATOM 1205 O LEU A 75 11.915 -2.367 0.373 1.00 0.00 O ATOM 1206 CB LEU A 75 14.687 -0.600 0.398 1.00 0.00 C ATOM 1207 CG LEU A 75 14.425 -0.755 -1.101 1.00 0.00 C ATOM 1208 CD1 LEU A 75 15.411 0.083 -1.918 1.00 0.00 C ATOM 1209 CD2 LEU A 75 14.447 -2.229 -1.512 1.00 0.00 C ATOM 0 H LEU A 75 14.851 -0.458 2.861 1.00 0.00 H new ATOM 0 HA LEU A 75 12.739 -0.074 1.000 1.00 0.00 H new ATOM 0 HB2 LEU A 75 15.085 0.399 0.576 1.00 0.00 H new ATOM 0 HB3 LEU A 75 15.464 -1.308 0.686 1.00 0.00 H new ATOM 0 HG LEU A 75 13.425 -0.377 -1.315 1.00 0.00 H new ATOM 0 HD11 LEU A 75 15.204 -0.045 -2.980 1.00 0.00 H new ATOM 0 HD12 LEU A 75 15.304 1.134 -1.651 1.00 0.00 H new ATOM 0 HD13 LEU A 75 16.429 -0.243 -1.705 1.00 0.00 H new ATOM 0 HD21 LEU A 75 14.258 -2.311 -2.582 1.00 0.00 H new ATOM 0 HD22 LEU A 75 15.423 -2.656 -1.282 1.00 0.00 H new ATOM 0 HD23 LEU A 75 13.676 -2.771 -0.965 1.00 0.00 H new ATOM 1221 N ARG A 76 13.332 -3.126 1.964 1.00 0.00 N ATOM 1222 CA ARG A 76 12.812 -4.482 1.937 1.00 0.00 C ATOM 1223 C ARG A 76 11.366 -4.507 2.439 1.00 0.00 C ATOM 1224 O ARG A 76 10.485 -5.049 1.773 1.00 0.00 O ATOM 1225 CB ARG A 76 13.661 -5.415 2.803 1.00 0.00 C ATOM 1226 CG ARG A 76 14.265 -6.544 1.966 1.00 0.00 C ATOM 1227 CD ARG A 76 13.451 -7.831 2.112 1.00 0.00 C ATOM 1228 NE ARG A 76 14.137 -8.760 3.038 1.00 0.00 N ATOM 1229 CZ ARG A 76 15.310 -9.352 2.776 1.00 0.00 C ATOM 1230 NH1 ARG A 76 15.935 -9.114 1.614 1.00 0.00 N ATOM 1231 NH2 ARG A 76 15.859 -10.181 3.674 1.00 0.00 N ATOM 0 H ARG A 76 14.093 -2.974 2.626 1.00 0.00 H new ATOM 0 HA ARG A 76 12.848 -4.830 0.905 1.00 0.00 H new ATOM 0 HB2 ARG A 76 14.458 -4.847 3.282 1.00 0.00 H new ATOM 0 HB3 ARG A 76 13.047 -5.836 3.599 1.00 0.00 H new ATOM 0 HG2 ARG A 76 14.297 -6.247 0.918 1.00 0.00 H new ATOM 0 HG3 ARG A 76 15.294 -6.723 2.279 1.00 0.00 H new ATOM 0 HD2 ARG A 76 12.454 -7.600 2.487 1.00 0.00 H new ATOM 0 HD3 ARG A 76 13.323 -8.303 1.138 1.00 0.00 H new ATOM 0 HE ARG A 76 13.689 -8.962 3.932 1.00 0.00 H new ATOM 0 HH11 ARG A 76 15.517 -8.483 0.930 1.00 0.00 H new ATOM 0 HH12 ARG A 76 16.828 -9.564 1.414 1.00 0.00 H new ATOM 0 HH21 ARG A 76 15.384 -10.362 4.558 1.00 0.00 H new ATOM 0 HH22 ARG A 76 16.752 -10.631 3.473 1.00 0.00 H new ATOM 1245 N SER A 77 11.168 -3.915 3.607 1.00 0.00 N ATOM 1246 CA SER A 77 9.846 -3.862 4.204 1.00 0.00 C ATOM 1247 C SER A 77 8.852 -3.236 3.224 1.00 0.00 C ATOM 1248 O SER A 77 7.705 -3.669 3.135 1.00 0.00 O ATOM 1249 CB SER A 77 9.865 -3.074 5.515 1.00 0.00 C ATOM 1250 OG SER A 77 8.603 -3.107 6.177 1.00 0.00 O ATOM 0 H SER A 77 11.902 -3.468 4.156 1.00 0.00 H new ATOM 0 HA SER A 77 9.532 -4.882 4.428 1.00 0.00 H new ATOM 0 HB2 SER A 77 10.630 -3.485 6.173 1.00 0.00 H new ATOM 0 HB3 SER A 77 10.141 -2.039 5.312 1.00 0.00 H new ATOM 0 HG SER A 77 8.657 -2.594 7.010 1.00 0.00 H new ATOM 1256 N LEU A 78 9.330 -2.226 2.511 1.00 0.00 N ATOM 1257 CA LEU A 78 8.498 -1.536 1.540 1.00 0.00 C ATOM 1258 C LEU A 78 8.132 -2.501 0.411 1.00 0.00 C ATOM 1259 O LEU A 78 6.974 -2.572 0.001 1.00 0.00 O ATOM 1260 CB LEU A 78 9.187 -0.258 1.056 1.00 0.00 C ATOM 1261 CG LEU A 78 8.286 0.966 0.882 1.00 0.00 C ATOM 1262 CD1 LEU A 78 9.037 2.254 1.222 1.00 0.00 C ATOM 1263 CD2 LEU A 78 7.684 1.007 -0.524 1.00 0.00 C ATOM 0 H LEU A 78 10.283 -1.869 2.587 1.00 0.00 H new ATOM 0 HA LEU A 78 7.564 -1.213 2.000 1.00 0.00 H new ATOM 0 HB2 LEU A 78 9.977 -0.005 1.763 1.00 0.00 H new ATOM 0 HB3 LEU A 78 9.669 -0.468 0.101 1.00 0.00 H new ATOM 0 HG LEU A 78 7.457 0.883 1.585 1.00 0.00 H new ATOM 0 HD11 LEU A 78 8.373 3.108 1.090 1.00 0.00 H new ATOM 0 HD12 LEU A 78 9.376 2.215 2.257 1.00 0.00 H new ATOM 0 HD13 LEU A 78 9.898 2.358 0.562 1.00 0.00 H new ATOM 0 HD21 LEU A 78 7.048 1.887 -0.622 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.485 1.055 -1.262 1.00 0.00 H new ATOM 0 HD23 LEU A 78 7.090 0.109 -0.692 1.00 0.00 H new ATOM 1275 N TYR A 79 9.140 -3.222 -0.060 1.00 0.00 N ATOM 1276 CA TYR A 79 8.939 -4.179 -1.133 1.00 0.00 C ATOM 1277 C TYR A 79 7.855 -5.195 -0.765 1.00 0.00 C ATOM 1278 O TYR A 79 7.005 -5.528 -1.589 1.00 0.00 O ATOM 1279 CB TYR A 79 10.271 -4.912 -1.301 1.00 0.00 C ATOM 1280 CG TYR A 79 10.287 -5.920 -2.451 1.00 0.00 C ATOM 1281 CD1 TYR A 79 10.525 -5.491 -3.741 1.00 0.00 C ATOM 1282 CD2 TYR A 79 10.063 -7.258 -2.199 1.00 0.00 C ATOM 1283 CE1 TYR A 79 10.540 -6.439 -4.824 1.00 0.00 C ATOM 1284 CE2 TYR A 79 10.078 -8.207 -3.283 1.00 0.00 C ATOM 1285 CZ TYR A 79 10.316 -7.751 -4.542 1.00 0.00 C ATOM 1286 OH TYR A 79 10.330 -8.646 -5.564 1.00 0.00 O ATOM 0 H TYR A 79 10.099 -3.162 0.283 1.00 0.00 H new ATOM 0 HA TYR A 79 8.623 -3.672 -2.045 1.00 0.00 H new ATOM 0 HB2 TYR A 79 11.060 -4.178 -1.464 1.00 0.00 H new ATOM 0 HB3 TYR A 79 10.507 -5.432 -0.373 1.00 0.00 H new ATOM 0 HD1 TYR A 79 10.700 -4.444 -3.938 1.00 0.00 H new ATOM 0 HD2 TYR A 79 9.877 -7.594 -1.190 1.00 0.00 H new ATOM 0 HE1 TYR A 79 10.725 -6.116 -5.838 1.00 0.00 H new ATOM 0 HE2 TYR A 79 9.904 -9.257 -3.100 1.00 0.00 H new ATOM 0 HH TYR A 79 10.914 -9.398 -5.332 1.00 0.00 H new ATOM 1296 N ASN A 80 7.921 -5.660 0.475 1.00 0.00 N ATOM 1297 CA ASN A 80 6.955 -6.630 0.962 1.00 0.00 C ATOM 1298 C ASN A 80 5.567 -5.989 0.998 1.00 0.00 C ATOM 1299 O ASN A 80 4.579 -6.616 0.620 1.00 0.00 O ATOM 1300 CB ASN A 80 7.302 -7.087 2.380 1.00 0.00 C ATOM 1301 CG ASN A 80 8.814 -7.241 2.552 1.00 0.00 C ATOM 1302 OD1 ASN A 80 9.442 -7.671 1.461 1.00 0.00 O flip ATOM 1303 ND2 ASN A 80 9.375 -6.987 3.605 1.00 0.00 N flip ATOM 0 H ASN A 80 8.628 -5.383 1.156 1.00 0.00 H new ATOM 0 HA ASN A 80 6.972 -7.489 0.291 1.00 0.00 H new ATOM 0 HB2 ASN A 80 6.922 -6.364 3.102 1.00 0.00 H new ATOM 0 HB3 ASN A 80 6.810 -8.037 2.590 1.00 0.00 H new ATOM 0 HD21 ASN A 80 8.834 -6.660 4.405 1.00 0.00 H new ATOM 0 HD22 ASN A 80 10.385 -7.101 3.685 1.00 0.00 H new ATOM 1310 N THR A 81 5.536 -4.746 1.457 1.00 0.00 N ATOM 1311 CA THR A 81 4.284 -4.013 1.548 1.00 0.00 C ATOM 1312 C THR A 81 3.674 -3.827 0.157 1.00 0.00 C ATOM 1313 O THR A 81 2.465 -3.970 -0.018 1.00 0.00 O ATOM 1314 CB THR A 81 4.561 -2.694 2.272 1.00 0.00 C ATOM 1315 OG1 THR A 81 5.058 -3.095 3.546 1.00 0.00 O ATOM 1316 CG2 THR A 81 3.279 -1.925 2.598 1.00 0.00 C ATOM 0 H THR A 81 6.357 -4.228 1.770 1.00 0.00 H new ATOM 0 HA THR A 81 3.541 -4.566 2.123 1.00 0.00 H new ATOM 0 HB THR A 81 5.211 -2.072 1.657 1.00 0.00 H new ATOM 0 HG1 THR A 81 6.016 -3.288 3.477 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.532 -0.997 3.111 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.747 -1.696 1.674 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.643 -2.534 3.241 1.00 0.00 H new ATOM 1324 N ILE A 82 4.538 -3.509 -0.796 1.00 0.00 N ATOM 1325 CA ILE A 82 4.099 -3.302 -2.165 1.00 0.00 C ATOM 1326 C ILE A 82 3.465 -4.590 -2.694 1.00 0.00 C ATOM 1327 O ILE A 82 2.384 -4.559 -3.280 1.00 0.00 O ATOM 1328 CB ILE A 82 5.254 -2.787 -3.026 1.00 0.00 C ATOM 1329 CG1 ILE A 82 5.705 -1.399 -2.564 1.00 0.00 C ATOM 1330 CG2 ILE A 82 4.883 -2.805 -4.510 1.00 0.00 C ATOM 1331 CD1 ILE A 82 7.018 -0.997 -3.238 1.00 0.00 C ATOM 0 H ILE A 82 5.540 -3.390 -0.647 1.00 0.00 H new ATOM 0 HA ILE A 82 3.332 -2.529 -2.206 1.00 0.00 H new ATOM 0 HB ILE A 82 6.102 -3.460 -2.899 1.00 0.00 H new ATOM 0 HG12 ILE A 82 4.933 -0.666 -2.797 1.00 0.00 H new ATOM 0 HG13 ILE A 82 5.832 -1.395 -1.481 1.00 0.00 H new ATOM 0 HG21 ILE A 82 5.722 -2.434 -5.099 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.649 -3.825 -4.814 1.00 0.00 H new ATOM 0 HG23 ILE A 82 4.014 -2.169 -4.675 1.00 0.00 H new ATOM 0 HD11 ILE A 82 7.316 -0.007 -2.893 1.00 0.00 H new ATOM 0 HD12 ILE A 82 7.794 -1.719 -2.983 1.00 0.00 H new ATOM 0 HD13 ILE A 82 6.881 -0.978 -4.319 1.00 0.00 H new ATOM 1343 N ALA A 83 4.165 -5.692 -2.467 1.00 0.00 N ATOM 1344 CA ALA A 83 3.684 -6.988 -2.913 1.00 0.00 C ATOM 1345 C ALA A 83 2.299 -7.247 -2.318 1.00 0.00 C ATOM 1346 O ALA A 83 1.398 -7.716 -3.011 1.00 0.00 O ATOM 1347 CB ALA A 83 4.695 -8.069 -2.527 1.00 0.00 C ATOM 0 H ALA A 83 5.061 -5.714 -1.980 1.00 0.00 H new ATOM 0 HA ALA A 83 3.585 -7.007 -3.998 1.00 0.00 H new ATOM 0 HB1 ALA A 83 4.334 -9.041 -2.862 1.00 0.00 H new ATOM 0 HB2 ALA A 83 5.654 -7.856 -3.000 1.00 0.00 H new ATOM 0 HB3 ALA A 83 4.819 -8.081 -1.444 1.00 0.00 H new ATOM 1353 N VAL A 84 2.171 -6.928 -1.037 1.00 0.00 N ATOM 1354 CA VAL A 84 0.911 -7.119 -0.340 1.00 0.00 C ATOM 1355 C VAL A 84 -0.177 -6.291 -1.026 1.00 0.00 C ATOM 1356 O VAL A 84 -1.303 -6.759 -1.198 1.00 0.00 O ATOM 1357 CB VAL A 84 1.076 -6.779 1.143 1.00 0.00 C ATOM 1358 CG1 VAL A 84 -0.248 -6.308 1.747 1.00 0.00 C ATOM 1359 CG2 VAL A 84 1.641 -7.970 1.918 1.00 0.00 C ATOM 0 H VAL A 84 2.920 -6.539 -0.465 1.00 0.00 H new ATOM 0 HA VAL A 84 0.603 -8.163 -0.388 1.00 0.00 H new ATOM 0 HB VAL A 84 1.790 -5.959 1.223 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -0.104 -6.073 2.801 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.592 -5.418 1.220 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.993 -7.097 1.650 1.00 0.00 H new ATOM 0 HG21 VAL A 84 1.749 -7.702 2.969 1.00 0.00 H new ATOM 0 HG22 VAL A 84 0.962 -8.818 1.827 1.00 0.00 H new ATOM 0 HG23 VAL A 84 2.615 -8.240 1.511 1.00 0.00 H new ATOM 1369 N LEU A 85 0.196 -5.077 -1.400 1.00 0.00 N ATOM 1370 CA LEU A 85 -0.735 -4.179 -2.064 1.00 0.00 C ATOM 1371 C LEU A 85 -1.238 -4.834 -3.352 1.00 0.00 C ATOM 1372 O LEU A 85 -2.436 -4.824 -3.631 1.00 0.00 O ATOM 1373 CB LEU A 85 -0.093 -2.807 -2.281 1.00 0.00 C ATOM 1374 CG LEU A 85 -0.863 -1.842 -3.185 1.00 0.00 C ATOM 1375 CD1 LEU A 85 -1.866 -1.016 -2.377 1.00 0.00 C ATOM 1376 CD2 LEU A 85 0.095 -0.957 -3.985 1.00 0.00 C ATOM 0 H LEU A 85 1.130 -4.693 -1.256 1.00 0.00 H new ATOM 0 HA LEU A 85 -1.607 -4.001 -1.435 1.00 0.00 H new ATOM 0 HB2 LEU A 85 0.042 -2.333 -1.309 1.00 0.00 H new ATOM 0 HB3 LEU A 85 0.900 -2.956 -2.704 1.00 0.00 H new ATOM 0 HG LEU A 85 -1.434 -2.430 -3.904 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -2.400 -0.338 -3.043 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -2.578 -1.683 -1.891 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -1.335 -0.438 -1.621 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -0.478 -0.281 -4.619 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.712 -0.376 -3.299 1.00 0.00 H new ATOM 0 HD23 LEU A 85 0.735 -1.583 -4.607 1.00 0.00 H new ATOM 1388 N TYR A 86 -0.296 -5.388 -4.103 1.00 0.00 N ATOM 1389 CA TYR A 86 -0.629 -6.045 -5.355 1.00 0.00 C ATOM 1390 C TYR A 86 -1.555 -7.239 -5.118 1.00 0.00 C ATOM 1391 O TYR A 86 -2.450 -7.505 -5.919 1.00 0.00 O ATOM 1392 CB TYR A 86 0.696 -6.549 -5.931 1.00 0.00 C ATOM 1393 CG TYR A 86 0.540 -7.663 -6.968 1.00 0.00 C ATOM 1394 CD1 TYR A 86 0.393 -8.973 -6.557 1.00 0.00 C ATOM 1395 CD2 TYR A 86 0.545 -7.360 -8.314 1.00 0.00 C ATOM 1396 CE1 TYR A 86 0.247 -10.022 -7.533 1.00 0.00 C ATOM 1397 CE2 TYR A 86 0.399 -8.409 -9.289 1.00 0.00 C ATOM 1398 CZ TYR A 86 0.257 -9.688 -8.851 1.00 0.00 C ATOM 1399 OH TYR A 86 0.117 -10.678 -9.772 1.00 0.00 O ATOM 0 H TYR A 86 0.697 -5.395 -3.868 1.00 0.00 H new ATOM 0 HA TYR A 86 -1.142 -5.356 -6.026 1.00 0.00 H new ATOM 0 HB2 TYR A 86 1.223 -5.712 -6.389 1.00 0.00 H new ATOM 0 HB3 TYR A 86 1.321 -6.911 -5.115 1.00 0.00 H new ATOM 0 HD1 TYR A 86 0.388 -9.211 -5.504 1.00 0.00 H new ATOM 0 HD2 TYR A 86 0.658 -6.335 -8.636 1.00 0.00 H new ATOM 0 HE1 TYR A 86 0.132 -11.051 -7.225 1.00 0.00 H new ATOM 0 HE2 TYR A 86 0.402 -8.185 -10.345 1.00 0.00 H new ATOM 0 HH TYR A 86 0.142 -10.293 -10.673 1.00 0.00 H new ATOM 1409 N CYS A 87 -1.308 -7.929 -4.014 1.00 0.00 N ATOM 1410 CA CYS A 87 -2.108 -9.089 -3.660 1.00 0.00 C ATOM 1411 C CYS A 87 -3.547 -8.625 -3.420 1.00 0.00 C ATOM 1412 O CYS A 87 -4.494 -9.288 -3.838 1.00 0.00 O ATOM 1413 CB CYS A 87 -1.535 -9.824 -2.448 1.00 0.00 C ATOM 1414 SG CYS A 87 -0.194 -10.951 -2.975 1.00 0.00 S ATOM 0 H CYS A 87 -0.564 -7.706 -3.352 1.00 0.00 H new ATOM 0 HA CYS A 87 -2.091 -9.809 -4.478 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -1.153 -9.105 -1.724 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -2.322 -10.390 -1.950 1.00 0.00 H new ATOM 0 HG CYS A 87 0.287 -11.568 -1.937 1.00 0.00 H new ATOM 1420 N VAL A 88 -3.663 -7.490 -2.747 1.00 0.00 N ATOM 1421 CA VAL A 88 -4.970 -6.929 -2.445 1.00 0.00 C ATOM 1422 C VAL A 88 -5.632 -6.465 -3.744 1.00 0.00 C ATOM 1423 O VAL A 88 -6.853 -6.528 -3.879 1.00 0.00 O ATOM 1424 CB VAL A 88 -4.833 -5.812 -1.410 1.00 0.00 C ATOM 1425 CG1 VAL A 88 -6.188 -5.477 -0.783 1.00 0.00 C ATOM 1426 CG2 VAL A 88 -3.809 -6.181 -0.335 1.00 0.00 C ATOM 0 H VAL A 88 -2.874 -6.943 -2.402 1.00 0.00 H new ATOM 0 HA VAL A 88 -5.618 -7.685 -2.002 1.00 0.00 H new ATOM 0 HB VAL A 88 -4.471 -4.922 -1.925 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -6.063 -4.680 -0.050 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.878 -5.150 -1.561 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -6.590 -6.362 -0.290 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.732 -5.369 0.388 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -4.128 -7.091 0.174 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -2.837 -6.347 -0.800 1.00 0.00 H new ATOM 1436 N HIS A 89 -4.798 -6.008 -4.666 1.00 0.00 N ATOM 1437 CA HIS A 89 -5.287 -5.532 -5.948 1.00 0.00 C ATOM 1438 C HIS A 89 -5.779 -6.717 -6.781 1.00 0.00 C ATOM 1439 O HIS A 89 -6.699 -6.576 -7.586 1.00 0.00 O ATOM 1440 CB HIS A 89 -4.218 -4.707 -6.666 1.00 0.00 C ATOM 1441 CG HIS A 89 -4.050 -3.310 -6.118 1.00 0.00 C ATOM 1442 ND1 HIS A 89 -5.116 -2.450 -5.920 1.00 0.00 N ATOM 1443 CD2 HIS A 89 -2.931 -2.633 -5.729 1.00 0.00 C ATOM 1444 CE1 HIS A 89 -4.648 -1.310 -5.433 1.00 0.00 C ATOM 1445 NE2 HIS A 89 -3.294 -1.425 -5.316 1.00 0.00 N ATOM 0 H HIS A 89 -3.786 -5.957 -4.550 1.00 0.00 H new ATOM 0 HA HIS A 89 -6.134 -4.864 -5.792 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -3.264 -5.230 -6.599 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -4.473 -4.643 -7.724 1.00 0.00 H new ATOM 0 HD1 HIS A 89 -6.095 -2.658 -6.116 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -1.921 -3.015 -5.753 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -5.236 -0.442 -5.174 1.00 0.00 H new ATOM 1454 N GLN A 90 -5.144 -7.860 -6.560 1.00 0.00 N ATOM 1455 CA GLN A 90 -5.506 -9.068 -7.280 1.00 0.00 C ATOM 1456 C GLN A 90 -6.604 -9.824 -6.531 1.00 0.00 C ATOM 1457 O GLN A 90 -7.255 -10.701 -7.097 1.00 0.00 O ATOM 1458 CB GLN A 90 -4.282 -9.960 -7.504 1.00 0.00 C ATOM 1459 CG GLN A 90 -4.547 -10.989 -8.605 1.00 0.00 C ATOM 1460 CD GLN A 90 -4.488 -10.338 -9.989 1.00 0.00 C ATOM 1461 OE1 GLN A 90 -3.433 -10.154 -10.572 1.00 0.00 O ATOM 1462 NE2 GLN A 90 -5.677 -10.001 -10.481 1.00 0.00 N ATOM 0 H GLN A 90 -4.381 -7.974 -5.892 1.00 0.00 H new ATOM 0 HA GLN A 90 -5.892 -8.782 -8.259 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -3.424 -9.345 -7.775 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -4.026 -10.472 -6.576 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -3.810 -11.790 -8.544 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -5.526 -11.444 -8.455 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -6.523 -10.183 -9.941 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -5.743 -9.561 -11.399 1.00 0.00 H new ATOM 1471 N ARG A 91 -6.777 -9.456 -5.270 1.00 0.00 N ATOM 1472 CA ARG A 91 -7.786 -10.088 -4.437 1.00 0.00 C ATOM 1473 C ARG A 91 -7.286 -11.444 -3.934 1.00 0.00 C ATOM 1474 O ARG A 91 -7.964 -12.458 -4.092 1.00 0.00 O ATOM 1475 CB ARG A 91 -9.091 -10.290 -5.210 1.00 0.00 C ATOM 1476 CG ARG A 91 -10.302 -10.186 -4.280 1.00 0.00 C ATOM 1477 CD ARG A 91 -11.173 -8.983 -4.646 1.00 0.00 C ATOM 1478 NE ARG A 91 -11.489 -8.198 -3.432 1.00 0.00 N ATOM 1479 CZ ARG A 91 -12.389 -7.207 -3.392 1.00 0.00 C ATOM 1480 NH1 ARG A 91 -13.069 -6.874 -4.497 1.00 0.00 N ATOM 1481 NH2 ARG A 91 -12.611 -6.549 -2.245 1.00 0.00 N ATOM 0 H ARG A 91 -6.235 -8.728 -4.805 1.00 0.00 H new ATOM 0 HA ARG A 91 -7.976 -9.429 -3.590 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -9.169 -9.543 -6.000 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -9.083 -11.266 -5.695 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -10.893 -11.100 -4.343 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -9.965 -10.095 -3.247 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -10.654 -8.355 -5.370 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -12.094 -9.322 -5.120 1.00 0.00 H new ATOM 0 HE ARG A 91 -10.990 -8.426 -2.572 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -12.901 -7.375 -5.369 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -13.754 -6.119 -4.466 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -12.094 -6.803 -1.403 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -13.296 -5.794 -2.214 1.00 0.00 H new ATOM 1495 N ILE A 92 -6.103 -11.417 -3.337 1.00 0.00 N ATOM 1496 CA ILE A 92 -5.503 -12.631 -2.809 1.00 0.00 C ATOM 1497 C ILE A 92 -5.528 -12.584 -1.280 1.00 0.00 C ATOM 1498 O ILE A 92 -5.146 -11.581 -0.680 1.00 0.00 O ATOM 1499 CB ILE A 92 -4.106 -12.838 -3.396 1.00 0.00 C ATOM 1500 CG1 ILE A 92 -4.178 -13.125 -4.897 1.00 0.00 C ATOM 1501 CG2 ILE A 92 -3.350 -13.931 -2.639 1.00 0.00 C ATOM 1502 CD1 ILE A 92 -3.028 -12.444 -5.641 1.00 0.00 C ATOM 0 H ILE A 92 -5.544 -10.574 -3.207 1.00 0.00 H new ATOM 0 HA ILE A 92 -6.082 -13.504 -3.111 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.543 -11.913 -3.272 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.140 -14.201 -5.067 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.131 -12.773 -5.293 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.360 -14.058 -3.076 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -3.250 -13.646 -1.592 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.901 -14.869 -2.709 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -3.103 -12.664 -6.706 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -3.084 -11.366 -5.488 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.077 -12.816 -5.260 1.00 0.00 H new ATOM 1514 N ASP A 93 -5.982 -13.682 -0.693 1.00 0.00 N ATOM 1515 CA ASP A 93 -6.061 -13.778 0.755 1.00 0.00 C ATOM 1516 C ASP A 93 -4.651 -13.715 1.343 1.00 0.00 C ATOM 1517 O ASP A 93 -3.779 -14.494 0.961 1.00 0.00 O ATOM 1518 CB ASP A 93 -6.695 -15.103 1.185 1.00 0.00 C ATOM 1519 CG ASP A 93 -8.137 -14.999 1.685 1.00 0.00 C ATOM 1520 OD1 ASP A 93 -8.503 -13.891 2.133 1.00 0.00 O ATOM 1521 OD2 ASP A 93 -8.840 -16.029 1.608 1.00 0.00 O ATOM 0 H ASP A 93 -6.299 -14.512 -1.194 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.674 -12.952 1.115 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -6.668 -15.792 0.341 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -6.084 -15.542 1.974 1.00 0.00 H new ATOM 1526 N VAL A 94 -4.470 -12.780 2.265 1.00 0.00 N ATOM 1527 CA VAL A 94 -3.180 -12.605 2.911 1.00 0.00 C ATOM 1528 C VAL A 94 -3.352 -12.730 4.426 1.00 0.00 C ATOM 1529 O VAL A 94 -4.475 -12.786 4.924 1.00 0.00 O ATOM 1530 CB VAL A 94 -2.559 -11.272 2.487 1.00 0.00 C ATOM 1531 CG1 VAL A 94 -1.851 -11.402 1.138 1.00 0.00 C ATOM 1532 CG2 VAL A 94 -3.613 -10.164 2.449 1.00 0.00 C ATOM 0 H VAL A 94 -5.195 -12.136 2.580 1.00 0.00 H new ATOM 0 HA VAL A 94 -2.487 -13.385 2.597 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.812 -10.998 3.232 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -1.419 -10.441 0.860 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.060 -12.148 1.213 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.569 -11.710 0.378 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.146 -9.227 2.145 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -4.393 -10.429 1.735 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -4.052 -10.045 3.440 1.00 0.00 H new ATOM 1542 N LYS A 95 -2.221 -12.770 5.115 1.00 0.00 N ATOM 1543 CA LYS A 95 -2.233 -12.887 6.564 1.00 0.00 C ATOM 1544 C LYS A 95 -1.051 -12.108 7.144 1.00 0.00 C ATOM 1545 O LYS A 95 -1.240 -11.159 7.903 1.00 0.00 O ATOM 1546 CB LYS A 95 -2.264 -14.358 6.982 1.00 0.00 C ATOM 1547 CG LYS A 95 -3.696 -14.817 7.268 1.00 0.00 C ATOM 1548 CD LYS A 95 -3.995 -16.146 6.571 1.00 0.00 C ATOM 1549 CE LYS A 95 -5.402 -16.144 5.971 1.00 0.00 C ATOM 1550 NZ LYS A 95 -5.375 -16.656 4.583 1.00 0.00 N ATOM 0 H LYS A 95 -1.291 -12.724 4.698 1.00 0.00 H new ATOM 0 HA LYS A 95 -3.140 -12.443 6.975 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.832 -14.973 6.193 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -1.648 -14.500 7.870 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -3.839 -14.926 8.343 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -4.400 -14.057 6.928 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -3.261 -16.322 5.785 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -3.901 -16.965 7.285 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -6.064 -16.760 6.579 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -5.808 -15.132 5.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -6.338 -16.648 4.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -4.760 -16.052 4.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -5.008 -17.629 4.579 1.00 0.00 H new ATOM 1564 N ASP A 96 0.144 -12.539 6.764 1.00 0.00 N ATOM 1565 CA ASP A 96 1.357 -11.894 7.238 1.00 0.00 C ATOM 1566 C ASP A 96 2.184 -11.430 6.037 1.00 0.00 C ATOM 1567 O ASP A 96 1.978 -11.899 4.918 1.00 0.00 O ATOM 1568 CB ASP A 96 2.212 -12.862 8.055 1.00 0.00 C ATOM 1569 CG ASP A 96 2.067 -14.336 7.672 1.00 0.00 C ATOM 1570 OD1 ASP A 96 1.007 -14.907 8.008 1.00 0.00 O ATOM 1571 OD2 ASP A 96 3.019 -14.858 7.052 1.00 0.00 O ATOM 0 H ASP A 96 0.297 -13.326 6.134 1.00 0.00 H new ATOM 0 HA ASP A 96 1.068 -11.051 7.866 1.00 0.00 H new ATOM 0 HB2 ASP A 96 3.259 -12.576 7.949 1.00 0.00 H new ATOM 0 HB3 ASP A 96 1.955 -12.749 9.108 1.00 0.00 H new ATOM 1576 N THR A 97 3.102 -10.514 6.309 1.00 0.00 N ATOM 1577 CA THR A 97 3.960 -9.981 5.264 1.00 0.00 C ATOM 1578 C THR A 97 4.778 -11.104 4.622 1.00 0.00 C ATOM 1579 O THR A 97 5.013 -11.093 3.415 1.00 0.00 O ATOM 1580 CB THR A 97 4.823 -8.877 5.879 1.00 0.00 C ATOM 1581 OG1 THR A 97 3.946 -8.217 6.788 1.00 0.00 O ATOM 1582 CG2 THR A 97 5.194 -7.792 4.867 1.00 0.00 C ATOM 0 H THR A 97 3.270 -10.127 7.238 1.00 0.00 H new ATOM 0 HA THR A 97 3.374 -9.544 4.455 1.00 0.00 H new ATOM 0 HB THR A 97 5.732 -9.315 6.292 1.00 0.00 H new ATOM 0 HG1 THR A 97 3.889 -8.732 7.620 1.00 0.00 H new ATOM 0 HG21 THR A 97 5.806 -7.033 5.355 1.00 0.00 H new ATOM 0 HG22 THR A 97 5.755 -8.237 4.045 1.00 0.00 H new ATOM 0 HG23 THR A 97 4.286 -7.331 4.479 1.00 0.00 H new ATOM 1590 N LYS A 98 5.189 -12.046 5.459 1.00 0.00 N ATOM 1591 CA LYS A 98 5.975 -13.174 4.988 1.00 0.00 C ATOM 1592 C LYS A 98 5.121 -14.029 4.050 1.00 0.00 C ATOM 1593 O LYS A 98 5.580 -14.440 2.986 1.00 0.00 O ATOM 1594 CB LYS A 98 6.558 -13.951 6.169 1.00 0.00 C ATOM 1595 CG LYS A 98 7.885 -14.612 5.789 1.00 0.00 C ATOM 1596 CD LYS A 98 7.699 -16.110 5.539 1.00 0.00 C ATOM 1597 CE LYS A 98 9.020 -16.863 5.710 1.00 0.00 C ATOM 1598 NZ LYS A 98 9.639 -17.129 4.393 1.00 0.00 N ATOM 0 H LYS A 98 4.992 -12.051 6.460 1.00 0.00 H new ATOM 0 HA LYS A 98 6.832 -12.827 4.411 1.00 0.00 H new ATOM 0 HB2 LYS A 98 6.711 -13.277 7.012 1.00 0.00 H new ATOM 0 HB3 LYS A 98 5.849 -14.712 6.494 1.00 0.00 H new ATOM 0 HG2 LYS A 98 8.289 -14.138 4.895 1.00 0.00 H new ATOM 0 HG3 LYS A 98 8.613 -14.460 6.586 1.00 0.00 H new ATOM 0 HD2 LYS A 98 6.957 -16.508 6.231 1.00 0.00 H new ATOM 0 HD3 LYS A 98 7.313 -16.269 4.532 1.00 0.00 H new ATOM 0 HE2 LYS A 98 9.702 -16.278 6.327 1.00 0.00 H new ATOM 0 HE3 LYS A 98 8.844 -17.803 6.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 10.534 -17.641 4.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 8.994 -17.706 3.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 9.825 -16.228 3.908 1.00 0.00 H new ATOM 1612 N GLU A 99 3.892 -14.273 4.480 1.00 0.00 N ATOM 1613 CA GLU A 99 2.968 -15.073 3.693 1.00 0.00 C ATOM 1614 C GLU A 99 2.615 -14.350 2.391 1.00 0.00 C ATOM 1615 O GLU A 99 2.373 -14.987 1.368 1.00 0.00 O ATOM 1616 CB GLU A 99 1.708 -15.406 4.494 1.00 0.00 C ATOM 1617 CG GLU A 99 1.732 -16.858 4.975 1.00 0.00 C ATOM 1618 CD GLU A 99 2.982 -17.139 5.810 1.00 0.00 C ATOM 1619 OE1 GLU A 99 4.065 -17.238 5.193 1.00 0.00 O ATOM 1620 OE2 GLU A 99 2.827 -17.251 7.045 1.00 0.00 O ATOM 0 H GLU A 99 3.514 -13.931 5.363 1.00 0.00 H new ATOM 0 HA GLU A 99 3.457 -16.014 3.442 1.00 0.00 H new ATOM 0 HB2 GLU A 99 1.630 -14.737 5.351 1.00 0.00 H new ATOM 0 HB3 GLU A 99 0.825 -15.238 3.877 1.00 0.00 H new ATOM 0 HG2 GLU A 99 0.841 -17.063 5.568 1.00 0.00 H new ATOM 0 HG3 GLU A 99 1.705 -17.529 4.117 1.00 0.00 H new ATOM 1627 N ALA A 100 2.598 -13.028 2.474 1.00 0.00 N ATOM 1628 CA ALA A 100 2.278 -12.210 1.316 1.00 0.00 C ATOM 1629 C ALA A 100 3.367 -12.387 0.256 1.00 0.00 C ATOM 1630 O ALA A 100 3.068 -12.646 -0.909 1.00 0.00 O ATOM 1631 CB ALA A 100 2.119 -10.751 1.749 1.00 0.00 C ATOM 0 H ALA A 100 2.800 -12.503 3.325 1.00 0.00 H new ATOM 0 HA ALA A 100 1.332 -12.524 0.874 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.879 -10.138 0.880 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.315 -10.674 2.481 1.00 0.00 H new ATOM 0 HB3 ALA A 100 3.050 -10.400 2.195 1.00 0.00 H new ATOM 1637 N LEU A 101 4.608 -12.240 0.697 1.00 0.00 N ATOM 1638 CA LEU A 101 5.743 -12.382 -0.200 1.00 0.00 C ATOM 1639 C LEU A 101 5.872 -13.846 -0.624 1.00 0.00 C ATOM 1640 O LEU A 101 6.323 -14.137 -1.732 1.00 0.00 O ATOM 1641 CB LEU A 101 7.008 -11.814 0.445 1.00 0.00 C ATOM 1642 CG LEU A 101 7.599 -10.567 -0.218 1.00 0.00 C ATOM 1643 CD1 LEU A 101 9.018 -10.298 0.286 1.00 0.00 C ATOM 1644 CD2 LEU A 101 7.542 -10.679 -1.743 1.00 0.00 C ATOM 0 H LEU A 101 4.853 -12.024 1.663 1.00 0.00 H new ATOM 0 HA LEU A 101 5.587 -11.800 -1.108 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.786 -11.577 1.486 1.00 0.00 H new ATOM 0 HB3 LEU A 101 7.770 -12.593 0.451 1.00 0.00 H new ATOM 0 HG LEU A 101 6.990 -9.708 0.064 1.00 0.00 H new ATOM 0 HD11 LEU A 101 9.414 -9.407 -0.201 1.00 0.00 H new ATOM 0 HD12 LEU A 101 8.998 -10.143 1.365 1.00 0.00 H new ATOM 0 HD13 LEU A 101 9.655 -11.152 0.054 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.968 -9.781 -2.190 1.00 0.00 H new ATOM 0 HD22 LEU A 101 8.112 -11.550 -2.065 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.505 -10.786 -2.061 1.00 0.00 H new ATOM 1656 N ASP A 102 5.468 -14.728 0.276 1.00 0.00 N ATOM 1657 CA ASP A 102 5.533 -16.154 0.009 1.00 0.00 C ATOM 1658 C ASP A 102 4.520 -16.512 -1.081 1.00 0.00 C ATOM 1659 O ASP A 102 4.816 -17.308 -1.971 1.00 0.00 O ATOM 1660 CB ASP A 102 5.187 -16.966 1.259 1.00 0.00 C ATOM 1661 CG ASP A 102 5.577 -18.445 1.198 1.00 0.00 C ATOM 1662 OD1 ASP A 102 5.382 -19.039 0.116 1.00 0.00 O ATOM 1663 OD2 ASP A 102 6.061 -18.947 2.236 1.00 0.00 O ATOM 0 H ASP A 102 5.094 -14.483 1.193 1.00 0.00 H new ATOM 0 HA ASP A 102 6.549 -16.391 -0.305 1.00 0.00 H new ATOM 0 HB2 ASP A 102 5.680 -16.511 2.118 1.00 0.00 H new ATOM 0 HB3 ASP A 102 4.113 -16.896 1.434 1.00 0.00 H new ATOM 1668 N LYS A 103 3.347 -15.906 -0.975 1.00 0.00 N ATOM 1669 CA LYS A 103 2.289 -16.149 -1.942 1.00 0.00 C ATOM 1670 C LYS A 103 2.730 -15.634 -3.313 1.00 0.00 C ATOM 1671 O LYS A 103 2.620 -16.345 -4.311 1.00 0.00 O ATOM 1672 CB LYS A 103 0.970 -15.549 -1.454 1.00 0.00 C ATOM 1673 CG LYS A 103 -0.132 -16.609 -1.411 1.00 0.00 C ATOM 1674 CD LYS A 103 -0.466 -17.111 -2.817 1.00 0.00 C ATOM 1675 CE LYS A 103 0.007 -18.552 -3.011 1.00 0.00 C ATOM 1676 NZ LYS A 103 -1.123 -19.494 -2.856 1.00 0.00 N ATOM 0 H LYS A 103 3.105 -15.247 -0.235 1.00 0.00 H new ATOM 0 HA LYS A 103 2.106 -17.218 -2.047 1.00 0.00 H new ATOM 0 HB2 LYS A 103 1.107 -15.121 -0.461 1.00 0.00 H new ATOM 0 HB3 LYS A 103 0.671 -14.735 -2.114 1.00 0.00 H new ATOM 0 HG2 LYS A 103 0.187 -17.445 -0.789 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -1.026 -16.191 -0.949 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -1.542 -17.052 -2.982 1.00 0.00 H new ATOM 0 HD3 LYS A 103 0.006 -16.467 -3.559 1.00 0.00 H new ATOM 0 HE2 LYS A 103 0.450 -18.666 -4.001 1.00 0.00 H new ATOM 0 HE3 LYS A 103 0.786 -18.786 -2.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -0.784 -20.468 -2.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -1.528 -19.397 -1.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -1.853 -19.280 -3.565 1.00 0.00 H new ATOM 1690 N ILE A 104 3.218 -14.404 -3.320 1.00 0.00 N ATOM 1691 CA ILE A 104 3.675 -13.786 -4.553 1.00 0.00 C ATOM 1692 C ILE A 104 4.868 -14.570 -5.100 1.00 0.00 C ATOM 1693 O ILE A 104 5.027 -14.700 -6.313 1.00 0.00 O ATOM 1694 CB ILE A 104 3.965 -12.299 -4.332 1.00 0.00 C ATOM 1695 CG1 ILE A 104 2.692 -11.543 -3.950 1.00 0.00 C ATOM 1696 CG2 ILE A 104 4.650 -11.687 -5.555 1.00 0.00 C ATOM 1697 CD1 ILE A 104 2.932 -10.031 -3.946 1.00 0.00 C ATOM 0 H ILE A 104 3.307 -13.817 -2.491 1.00 0.00 H new ATOM 0 HA ILE A 104 2.893 -13.825 -5.311 1.00 0.00 H new ATOM 0 HB ILE A 104 4.657 -12.207 -3.495 1.00 0.00 H new ATOM 0 HG12 ILE A 104 1.895 -11.786 -4.653 1.00 0.00 H new ATOM 0 HG13 ILE A 104 2.356 -11.864 -2.964 1.00 0.00 H new ATOM 0 HG21 ILE A 104 4.845 -10.630 -5.372 1.00 0.00 H new ATOM 0 HG22 ILE A 104 5.592 -12.203 -5.741 1.00 0.00 H new ATOM 0 HG23 ILE A 104 4.002 -11.791 -6.425 1.00 0.00 H new ATOM 0 HD11 ILE A 104 2.011 -9.517 -3.671 1.00 0.00 H new ATOM 0 HD12 ILE A 104 3.712 -9.788 -3.224 1.00 0.00 H new ATOM 0 HD13 ILE A 104 3.244 -9.710 -4.940 1.00 0.00 H new ATOM 1709 N GLU A 105 5.677 -15.073 -4.180 1.00 0.00 N ATOM 1710 CA GLU A 105 6.851 -15.842 -4.554 1.00 0.00 C ATOM 1711 C GLU A 105 6.436 -17.164 -5.203 1.00 0.00 C ATOM 1712 O GLU A 105 7.049 -17.602 -6.175 1.00 0.00 O ATOM 1713 CB GLU A 105 7.756 -16.087 -3.344 1.00 0.00 C ATOM 1714 CG GLU A 105 8.804 -14.978 -3.211 1.00 0.00 C ATOM 1715 CD GLU A 105 9.897 -15.375 -2.217 1.00 0.00 C ATOM 1716 OE1 GLU A 105 9.548 -16.069 -1.237 1.00 0.00 O ATOM 1717 OE2 GLU A 105 11.056 -14.974 -2.458 1.00 0.00 O ATOM 0 H GLU A 105 5.542 -14.963 -3.175 1.00 0.00 H new ATOM 0 HA GLU A 105 7.421 -15.265 -5.282 1.00 0.00 H new ATOM 0 HB2 GLU A 105 7.153 -16.133 -2.437 1.00 0.00 H new ATOM 0 HB3 GLU A 105 8.253 -17.052 -3.446 1.00 0.00 H new ATOM 0 HG2 GLU A 105 9.249 -14.774 -4.185 1.00 0.00 H new ATOM 0 HG3 GLU A 105 8.324 -14.057 -2.881 1.00 0.00 H new ATOM 1724 N GLU A 106 5.397 -17.763 -4.639 1.00 0.00 N ATOM 1725 CA GLU A 106 4.892 -19.026 -5.151 1.00 0.00 C ATOM 1726 C GLU A 106 4.343 -18.842 -6.567 1.00 0.00 C ATOM 1727 O GLU A 106 4.737 -19.558 -7.487 1.00 0.00 O ATOM 1728 CB GLU A 106 3.827 -19.607 -4.220 1.00 0.00 C ATOM 1729 CG GLU A 106 4.094 -21.087 -3.937 1.00 0.00 C ATOM 1730 CD GLU A 106 3.484 -21.973 -5.025 1.00 0.00 C ATOM 1731 OE1 GLU A 106 2.325 -21.692 -5.400 1.00 0.00 O ATOM 1732 OE2 GLU A 106 4.190 -22.911 -5.455 1.00 0.00 O ATOM 0 H GLU A 106 4.891 -17.397 -3.832 1.00 0.00 H new ATOM 0 HA GLU A 106 5.717 -19.737 -5.192 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.815 -19.050 -3.283 1.00 0.00 H new ATOM 0 HB3 GLU A 106 2.842 -19.491 -4.672 1.00 0.00 H new ATOM 0 HG2 GLU A 106 5.168 -21.262 -3.881 1.00 0.00 H new ATOM 0 HG3 GLU A 106 3.676 -21.356 -2.967 1.00 0.00 H new ATOM 1739 N GLU A 107 3.440 -17.881 -6.697 1.00 0.00 N ATOM 1740 CA GLU A 107 2.833 -17.595 -7.986 1.00 0.00 C ATOM 1741 C GLU A 107 3.912 -17.295 -9.027 1.00 0.00 C ATOM 1742 O GLU A 107 3.918 -17.881 -10.108 1.00 0.00 O ATOM 1743 CB GLU A 107 1.837 -16.438 -7.878 1.00 0.00 C ATOM 1744 CG GLU A 107 1.120 -16.206 -9.210 1.00 0.00 C ATOM 1745 CD GLU A 107 0.240 -17.403 -9.575 1.00 0.00 C ATOM 1746 OE1 GLU A 107 0.779 -18.328 -10.220 1.00 0.00 O ATOM 1747 OE2 GLU A 107 -0.952 -17.366 -9.201 1.00 0.00 O ATOM 0 H GLU A 107 3.114 -17.291 -5.931 1.00 0.00 H new ATOM 0 HA GLU A 107 2.281 -18.477 -8.309 1.00 0.00 H new ATOM 0 HB2 GLU A 107 1.105 -16.655 -7.100 1.00 0.00 H new ATOM 0 HB3 GLU A 107 2.360 -15.530 -7.579 1.00 0.00 H new ATOM 0 HG2 GLU A 107 0.508 -15.306 -9.146 1.00 0.00 H new ATOM 0 HG3 GLU A 107 1.854 -16.036 -9.998 1.00 0.00 H new ATOM 1754 N GLN A 108 4.801 -16.381 -8.665 1.00 0.00 N ATOM 1755 CA GLN A 108 5.883 -15.995 -9.555 1.00 0.00 C ATOM 1756 C GLN A 108 6.696 -17.224 -9.965 1.00 0.00 C ATOM 1757 O GLN A 108 6.948 -17.439 -11.150 1.00 0.00 O ATOM 1758 CB GLN A 108 6.777 -14.938 -8.904 1.00 0.00 C ATOM 1759 CG GLN A 108 6.464 -13.544 -9.450 1.00 0.00 C ATOM 1760 CD GLN A 108 4.983 -13.204 -9.270 1.00 0.00 C ATOM 1761 OE1 GLN A 108 4.099 -13.900 -9.743 1.00 0.00 O ATOM 1762 NE2 GLN A 108 4.763 -12.099 -8.565 1.00 0.00 N ATOM 0 H GLN A 108 4.794 -15.897 -7.767 1.00 0.00 H new ATOM 0 HA GLN A 108 5.450 -15.554 -10.453 1.00 0.00 H new ATOM 0 HB2 GLN A 108 6.633 -14.950 -7.824 1.00 0.00 H new ATOM 0 HB3 GLN A 108 7.824 -15.178 -9.089 1.00 0.00 H new ATOM 0 HG2 GLN A 108 7.076 -12.803 -8.936 1.00 0.00 H new ATOM 0 HG3 GLN A 108 6.726 -13.496 -10.507 1.00 0.00 H new ATOM 0 HE21 GLN A 108 5.549 -11.563 -8.198 1.00 0.00 H new ATOM 0 HE22 GLN A 108 3.808 -11.787 -8.391 1.00 0.00 H new ATOM 1771 N ASN A 109 7.084 -17.999 -8.963 1.00 0.00 N ATOM 1772 CA ASN A 109 7.865 -19.201 -9.204 1.00 0.00 C ATOM 1773 C ASN A 109 7.145 -20.070 -10.237 1.00 0.00 C ATOM 1774 O ASN A 109 7.754 -20.524 -11.205 1.00 0.00 O ATOM 1775 CB ASN A 109 8.023 -20.021 -7.923 1.00 0.00 C ATOM 1776 CG ASN A 109 9.497 -20.149 -7.533 1.00 0.00 C ATOM 1777 OD1 ASN A 109 10.396 -20.008 -8.346 1.00 0.00 O ATOM 1778 ND2 ASN A 109 9.694 -20.423 -6.247 1.00 0.00 N ATOM 0 H ASN A 109 6.872 -17.818 -7.982 1.00 0.00 H new ATOM 0 HA ASN A 109 8.850 -18.899 -9.561 1.00 0.00 H new ATOM 0 HB2 ASN A 109 7.468 -19.547 -7.113 1.00 0.00 H new ATOM 0 HB3 ASN A 109 7.593 -21.013 -8.066 1.00 0.00 H new ATOM 0 HD21 ASN A 109 10.643 -20.528 -5.887 1.00 0.00 H new ATOM 0 HD22 ASN A 109 8.896 -20.528 -5.620 1.00 0.00 H new ATOM 1785 N LYS A 110 5.859 -20.278 -9.996 1.00 0.00 N ATOM 1786 CA LYS A 110 5.050 -21.086 -10.893 1.00 0.00 C ATOM 1787 C LYS A 110 5.074 -20.466 -12.292 1.00 0.00 C ATOM 1788 O LYS A 110 5.202 -21.178 -13.288 1.00 0.00 O ATOM 1789 CB LYS A 110 3.640 -21.268 -10.326 1.00 0.00 C ATOM 1790 CG LYS A 110 3.051 -22.616 -10.746 1.00 0.00 C ATOM 1791 CD LYS A 110 2.227 -23.231 -9.613 1.00 0.00 C ATOM 1792 CE LYS A 110 1.170 -24.191 -10.163 1.00 0.00 C ATOM 1793 NZ LYS A 110 -0.170 -23.564 -10.119 1.00 0.00 N ATOM 0 H LYS A 110 5.357 -19.901 -9.192 1.00 0.00 H new ATOM 0 HA LYS A 110 5.466 -22.090 -10.981 1.00 0.00 H new ATOM 0 HB2 LYS A 110 3.670 -21.203 -9.238 1.00 0.00 H new ATOM 0 HB3 LYS A 110 2.996 -20.461 -10.676 1.00 0.00 H new ATOM 0 HG2 LYS A 110 2.423 -22.484 -11.627 1.00 0.00 H new ATOM 0 HG3 LYS A 110 3.855 -23.297 -11.027 1.00 0.00 H new ATOM 0 HD2 LYS A 110 2.886 -23.764 -8.927 1.00 0.00 H new ATOM 0 HD3 LYS A 110 1.743 -22.440 -9.040 1.00 0.00 H new ATOM 0 HE2 LYS A 110 1.417 -24.465 -11.189 1.00 0.00 H new ATOM 0 HE3 LYS A 110 1.167 -25.112 -9.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -0.876 -24.228 -10.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -0.409 -23.325 -9.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -0.167 -22.698 -10.695 1.00 0.00 H new ATOM 1807 N SER A 111 4.951 -19.147 -12.322 1.00 0.00 N ATOM 1808 CA SER A 111 4.957 -18.425 -13.582 1.00 0.00 C ATOM 1809 C SER A 111 6.245 -18.725 -14.353 1.00 0.00 C ATOM 1810 O SER A 111 6.197 -19.177 -15.496 1.00 0.00 O ATOM 1811 CB SER A 111 4.816 -16.918 -13.355 1.00 0.00 C ATOM 1812 OG SER A 111 3.638 -16.394 -13.963 1.00 0.00 O ATOM 0 H SER A 111 4.847 -18.560 -11.494 1.00 0.00 H new ATOM 0 HA SER A 111 4.102 -18.759 -14.170 1.00 0.00 H new ATOM 0 HB2 SER A 111 4.793 -16.713 -12.285 1.00 0.00 H new ATOM 0 HB3 SER A 111 5.690 -16.407 -13.759 1.00 0.00 H new ATOM 0 HG SER A 111 3.584 -15.430 -13.794 1.00 0.00 H new ATOM 1818 N LYS A 112 7.365 -18.464 -13.695 1.00 0.00 N ATOM 1819 CA LYS A 112 8.663 -18.701 -14.303 1.00 0.00 C ATOM 1820 C LYS A 112 8.711 -20.128 -14.853 1.00 0.00 C ATOM 1821 O LYS A 112 9.041 -20.338 -16.019 1.00 0.00 O ATOM 1822 CB LYS A 112 9.785 -18.387 -13.312 1.00 0.00 C ATOM 1823 CG LYS A 112 9.819 -16.894 -12.979 1.00 0.00 C ATOM 1824 CD LYS A 112 10.498 -16.649 -11.629 1.00 0.00 C ATOM 1825 CE LYS A 112 10.247 -15.221 -11.141 1.00 0.00 C ATOM 1826 NZ LYS A 112 11.324 -14.318 -11.604 1.00 0.00 N ATOM 0 H LYS A 112 7.400 -18.091 -12.746 1.00 0.00 H new ATOM 0 HA LYS A 112 8.816 -18.028 -15.146 1.00 0.00 H new ATOM 0 HB2 LYS A 112 9.641 -18.964 -12.399 1.00 0.00 H new ATOM 0 HB3 LYS A 112 10.743 -18.691 -13.733 1.00 0.00 H new ATOM 0 HG2 LYS A 112 10.353 -16.355 -13.762 1.00 0.00 H new ATOM 0 HG3 LYS A 112 8.803 -16.499 -12.956 1.00 0.00 H new ATOM 0 HD2 LYS A 112 10.121 -17.360 -10.894 1.00 0.00 H new ATOM 0 HD3 LYS A 112 11.570 -16.823 -11.720 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.284 -14.868 -11.511 1.00 0.00 H new ATOM 0 HE3 LYS A 112 10.195 -15.206 -10.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 11.138 -13.353 -11.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 12.237 -14.647 -11.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 11.355 -14.319 -12.644 1.00 0.00 H new ATOM 1840 N LYS A 113 8.374 -21.074 -13.987 1.00 0.00 N ATOM 1841 CA LYS A 113 8.374 -22.475 -14.372 1.00 0.00 C ATOM 1842 C LYS A 113 7.570 -22.646 -15.663 1.00 0.00 C ATOM 1843 O LYS A 113 8.057 -23.231 -16.628 1.00 0.00 O ATOM 1844 CB LYS A 113 7.876 -23.347 -13.218 1.00 0.00 C ATOM 1845 CG LYS A 113 8.246 -24.814 -13.440 1.00 0.00 C ATOM 1846 CD LYS A 113 7.338 -25.739 -12.628 1.00 0.00 C ATOM 1847 CE LYS A 113 8.142 -26.865 -11.975 1.00 0.00 C ATOM 1848 NZ LYS A 113 7.820 -28.164 -12.606 1.00 0.00 N ATOM 0 H LYS A 113 8.099 -20.897 -13.021 1.00 0.00 H new ATOM 0 HA LYS A 113 9.389 -22.812 -14.582 1.00 0.00 H new ATOM 0 HB2 LYS A 113 8.308 -22.997 -12.280 1.00 0.00 H new ATOM 0 HB3 LYS A 113 6.794 -23.251 -13.126 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.164 -25.057 -14.499 1.00 0.00 H new ATOM 0 HG3 LYS A 113 9.285 -24.977 -13.155 1.00 0.00 H new ATOM 0 HD2 LYS A 113 6.821 -25.164 -11.860 1.00 0.00 H new ATOM 0 HD3 LYS A 113 6.572 -26.164 -13.277 1.00 0.00 H new ATOM 0 HE2 LYS A 113 9.209 -26.662 -12.071 1.00 0.00 H new ATOM 0 HE3 LYS A 113 7.920 -26.907 -10.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 8.374 -28.918 -12.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 6.806 -28.363 -12.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 8.054 -28.125 -13.619 1.00 0.00 H new ATOM 1862 N LYS A 114 6.354 -22.121 -15.638 1.00 0.00 N ATOM 1863 CA LYS A 114 5.478 -22.207 -16.794 1.00 0.00 C ATOM 1864 C LYS A 114 6.223 -21.703 -18.031 1.00 0.00 C ATOM 1865 O LYS A 114 6.288 -22.395 -19.047 1.00 0.00 O ATOM 1866 CB LYS A 114 4.163 -21.473 -16.526 1.00 0.00 C ATOM 1867 CG LYS A 114 3.258 -21.501 -17.760 1.00 0.00 C ATOM 1868 CD LYS A 114 2.710 -20.107 -18.070 1.00 0.00 C ATOM 1869 CE LYS A 114 1.199 -20.151 -18.305 1.00 0.00 C ATOM 1870 NZ LYS A 114 0.762 -18.974 -19.088 1.00 0.00 N ATOM 0 H LYS A 114 5.955 -21.634 -14.835 1.00 0.00 H new ATOM 0 HA LYS A 114 5.203 -23.244 -16.987 1.00 0.00 H new ATOM 0 HB2 LYS A 114 3.649 -21.936 -15.683 1.00 0.00 H new ATOM 0 HB3 LYS A 114 4.369 -20.440 -16.245 1.00 0.00 H new ATOM 0 HG2 LYS A 114 3.818 -21.874 -18.617 1.00 0.00 H new ATOM 0 HG3 LYS A 114 2.431 -22.192 -17.594 1.00 0.00 H new ATOM 0 HD2 LYS A 114 2.933 -19.433 -17.243 1.00 0.00 H new ATOM 0 HD3 LYS A 114 3.207 -19.705 -18.953 1.00 0.00 H new ATOM 0 HE2 LYS A 114 0.934 -21.066 -18.834 1.00 0.00 H new ATOM 0 HE3 LYS A 114 0.677 -20.173 -17.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -0.266 -19.019 -19.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 0.998 -18.104 -18.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 1.247 -18.970 -20.008 1.00 0.00 H new ATOM 1884 N ALA A 115 6.767 -20.501 -17.906 1.00 0.00 N ATOM 1885 CA ALA A 115 7.505 -19.896 -19.003 1.00 0.00 C ATOM 1886 C ALA A 115 8.556 -20.884 -19.511 1.00 0.00 C ATOM 1887 O ALA A 115 8.620 -21.167 -20.706 1.00 0.00 O ATOM 1888 CB ALA A 115 8.123 -18.577 -18.535 1.00 0.00 C ATOM 0 H ALA A 115 6.712 -19.930 -17.063 1.00 0.00 H new ATOM 0 HA ALA A 115 6.838 -19.668 -19.835 1.00 0.00 H new ATOM 0 HB1 ALA A 115 8.677 -18.123 -19.357 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.333 -17.900 -18.211 1.00 0.00 H new ATOM 0 HB3 ALA A 115 8.801 -18.768 -17.703 1.00 0.00 H new ATOM 1894 N GLN A 116 9.354 -21.383 -18.577 1.00 0.00 N ATOM 1895 CA GLN A 116 10.399 -22.332 -18.916 1.00 0.00 C ATOM 1896 C GLN A 116 9.818 -23.497 -19.721 1.00 0.00 C ATOM 1897 O GLN A 116 10.332 -23.839 -20.785 1.00 0.00 O ATOM 1898 CB GLN A 116 11.111 -22.836 -17.659 1.00 0.00 C ATOM 1899 CG GLN A 116 12.625 -22.653 -17.774 1.00 0.00 C ATOM 1900 CD GLN A 116 13.224 -22.189 -16.445 1.00 0.00 C ATOM 1901 OE1 GLN A 116 13.373 -22.950 -15.503 1.00 0.00 O ATOM 1902 NE2 GLN A 116 13.557 -20.901 -16.421 1.00 0.00 N ATOM 0 H GLN A 116 9.297 -21.147 -17.586 1.00 0.00 H new ATOM 0 HA GLN A 116 11.139 -21.822 -19.533 1.00 0.00 H new ATOM 0 HB2 GLN A 116 10.741 -22.297 -16.787 1.00 0.00 H new ATOM 0 HB3 GLN A 116 10.880 -23.890 -17.504 1.00 0.00 H new ATOM 0 HG2 GLN A 116 13.087 -23.593 -18.076 1.00 0.00 H new ATOM 0 HG3 GLN A 116 12.849 -21.923 -18.552 1.00 0.00 H new ATOM 0 HE21 GLN A 116 13.405 -20.320 -17.245 1.00 0.00 H new ATOM 0 HE22 GLN A 116 13.964 -20.495 -15.578 1.00 0.00 H new ATOM 1911 N GLN A 117 8.753 -24.074 -19.183 1.00 0.00 N ATOM 1912 CA GLN A 117 8.097 -25.192 -19.837 1.00 0.00 C ATOM 1913 C GLN A 117 7.774 -24.841 -21.291 1.00 0.00 C ATOM 1914 O GLN A 117 8.104 -25.597 -22.203 1.00 0.00 O ATOM 1915 CB GLN A 117 6.833 -25.605 -19.080 1.00 0.00 C ATOM 1916 CG GLN A 117 6.997 -26.992 -18.454 1.00 0.00 C ATOM 1917 CD GLN A 117 6.241 -28.050 -19.260 1.00 0.00 C ATOM 1918 OE1 GLN A 117 5.131 -27.839 -19.721 1.00 0.00 O ATOM 1919 NE2 GLN A 117 6.900 -29.196 -19.401 1.00 0.00 N ATOM 0 H GLN A 117 8.329 -23.787 -18.301 1.00 0.00 H new ATOM 0 HA GLN A 117 8.779 -26.042 -19.831 1.00 0.00 H new ATOM 0 HB2 GLN A 117 6.616 -24.874 -18.301 1.00 0.00 H new ATOM 0 HB3 GLN A 117 5.982 -25.608 -19.761 1.00 0.00 H new ATOM 0 HG2 GLN A 117 8.055 -27.252 -18.408 1.00 0.00 H new ATOM 0 HG3 GLN A 117 6.628 -26.978 -17.429 1.00 0.00 H new ATOM 0 HE21 GLN A 117 7.827 -29.305 -18.989 1.00 0.00 H new ATOM 0 HE22 GLN A 117 6.479 -29.966 -19.921 1.00 0.00 H new ATOM 1928 N ALA A 118 7.134 -23.694 -21.461 1.00 0.00 N ATOM 1929 CA ALA A 118 6.763 -23.234 -22.789 1.00 0.00 C ATOM 1930 C ALA A 118 8.016 -23.153 -23.665 1.00 0.00 C ATOM 1931 O ALA A 118 8.091 -23.798 -24.708 1.00 0.00 O ATOM 1932 CB ALA A 118 6.040 -21.889 -22.681 1.00 0.00 C ATOM 0 H ALA A 118 6.863 -23.069 -20.702 1.00 0.00 H new ATOM 0 HA ALA A 118 6.076 -23.937 -23.260 1.00 0.00 H new ATOM 0 HB1 ALA A 118 5.762 -21.544 -23.677 1.00 0.00 H new ATOM 0 HB2 ALA A 118 5.142 -22.006 -22.074 1.00 0.00 H new ATOM 0 HB3 ALA A 118 6.700 -21.157 -22.215 1.00 0.00 H new ATOM 1938 N ALA A 119 8.969 -22.355 -23.206 1.00 0.00 N ATOM 1939 CA ALA A 119 10.215 -22.181 -23.933 1.00 0.00 C ATOM 1940 C ALA A 119 10.668 -23.533 -24.490 1.00 0.00 C ATOM 1941 O ALA A 119 10.808 -23.694 -25.701 1.00 0.00 O ATOM 1942 CB ALA A 119 11.260 -21.549 -23.012 1.00 0.00 C ATOM 0 H ALA A 119 8.903 -21.821 -22.339 1.00 0.00 H new ATOM 0 HA ALA A 119 10.076 -21.506 -24.778 1.00 0.00 H new ATOM 0 HB1 ALA A 119 12.195 -21.419 -23.558 1.00 0.00 H new ATOM 0 HB2 ALA A 119 10.902 -20.579 -22.668 1.00 0.00 H new ATOM 0 HB3 ALA A 119 11.429 -22.199 -22.153 1.00 0.00 H new ATOM 1948 N ALA A 120 10.885 -24.469 -23.577 1.00 0.00 N ATOM 1949 CA ALA A 120 11.319 -25.802 -23.962 1.00 0.00 C ATOM 1950 C ALA A 120 10.378 -26.350 -25.036 1.00 0.00 C ATOM 1951 O ALA A 120 10.823 -26.753 -26.110 1.00 0.00 O ATOM 1952 CB ALA A 120 11.375 -26.697 -22.723 1.00 0.00 C ATOM 0 H ALA A 120 10.769 -24.331 -22.573 1.00 0.00 H new ATOM 0 HA ALA A 120 12.322 -25.772 -24.388 1.00 0.00 H new ATOM 0 HB1 ALA A 120 11.700 -27.697 -23.011 1.00 0.00 H new ATOM 0 HB2 ALA A 120 12.079 -26.279 -22.004 1.00 0.00 H new ATOM 0 HB3 ALA A 120 10.385 -26.754 -22.270 1.00 0.00 H new ATOM 1958 N ASP A 121 9.094 -26.348 -24.709 1.00 0.00 N ATOM 1959 CA ASP A 121 8.086 -26.841 -25.633 1.00 0.00 C ATOM 1960 C ASP A 121 8.428 -26.376 -27.050 1.00 0.00 C ATOM 1961 O ASP A 121 8.702 -27.195 -27.926 1.00 0.00 O ATOM 1962 CB ASP A 121 6.700 -26.296 -25.278 1.00 0.00 C ATOM 1963 CG ASP A 121 5.526 -27.153 -25.756 1.00 0.00 C ATOM 1964 OD1 ASP A 121 5.189 -27.036 -26.954 1.00 0.00 O ATOM 1965 OD2 ASP A 121 4.993 -27.905 -24.912 1.00 0.00 O ATOM 0 H ASP A 121 8.728 -26.013 -23.818 1.00 0.00 H new ATOM 0 HA ASP A 121 8.073 -27.929 -25.569 1.00 0.00 H new ATOM 0 HB2 ASP A 121 6.635 -26.189 -24.195 1.00 0.00 H new ATOM 0 HB3 ASP A 121 6.599 -25.298 -25.704 1.00 0.00 H new ATOM 1970 N THR A 122 8.402 -25.064 -27.231 1.00 0.00 N ATOM 1971 CA THR A 122 8.706 -24.481 -28.527 1.00 0.00 C ATOM 1972 C THR A 122 10.216 -24.476 -28.767 1.00 0.00 C ATOM 1973 O THR A 122 10.995 -24.740 -27.853 1.00 0.00 O ATOM 1974 CB THR A 122 8.077 -23.088 -28.577 1.00 0.00 C ATOM 1975 OG1 THR A 122 8.198 -22.701 -29.943 1.00 0.00 O ATOM 1976 CG2 THR A 122 8.902 -22.045 -27.820 1.00 0.00 C ATOM 0 H THR A 122 8.175 -24.388 -26.502 1.00 0.00 H new ATOM 0 HA THR A 122 8.282 -25.073 -29.338 1.00 0.00 H new ATOM 0 HB THR A 122 7.072 -23.129 -28.158 1.00 0.00 H new ATOM 0 HG1 THR A 122 7.813 -21.808 -30.065 1.00 0.00 H new ATOM 0 HG21 THR A 122 8.411 -21.074 -27.887 1.00 0.00 H new ATOM 0 HG22 THR A 122 8.986 -22.337 -26.773 1.00 0.00 H new ATOM 0 HG23 THR A 122 9.897 -21.979 -28.260 1.00 0.00 H new ATOM 1984 N GLY A 123 10.585 -24.173 -30.003 1.00 0.00 N ATOM 1985 CA GLY A 123 11.988 -24.129 -30.376 1.00 0.00 C ATOM 1986 C GLY A 123 12.564 -25.540 -30.508 1.00 0.00 C ATOM 1987 O GLY A 123 12.147 -26.454 -29.797 1.00 0.00 O ATOM 0 H GLY A 123 9.936 -23.956 -30.759 1.00 0.00 H new ATOM 0 HA2 GLY A 123 12.100 -23.596 -31.320 1.00 0.00 H new ATOM 0 HA3 GLY A 123 12.550 -23.571 -29.627 1.00 0.00 H new ATOM 1991 N ASN A 124 13.515 -25.674 -31.420 1.00 0.00 N ATOM 1992 CA ASN A 124 14.154 -26.959 -31.654 1.00 0.00 C ATOM 1993 C ASN A 124 15.352 -26.767 -32.584 1.00 0.00 C ATOM 1994 O ASN A 124 15.510 -25.707 -33.188 1.00 0.00 O ATOM 1995 CB ASN A 124 13.188 -27.940 -32.323 1.00 0.00 C ATOM 1996 CG ASN A 124 12.401 -28.733 -31.278 1.00 0.00 C ATOM 1997 OD1 ASN A 124 11.224 -28.510 -31.049 1.00 0.00 O ATOM 1998 ND2 ASN A 124 13.114 -29.670 -30.659 1.00 0.00 N ATOM 0 H ASN A 124 13.859 -24.914 -32.007 1.00 0.00 H new ATOM 0 HA ASN A 124 14.467 -27.361 -30.690 1.00 0.00 H new ATOM 0 HB2 ASN A 124 12.498 -27.394 -32.966 1.00 0.00 H new ATOM 0 HB3 ASN A 124 13.745 -28.626 -32.962 1.00 0.00 H new ATOM 0 HD21 ASN A 124 12.678 -30.254 -29.945 1.00 0.00 H new ATOM 0 HD22 ASN A 124 14.096 -29.805 -30.899 1.00 0.00 H new ATOM 2005 N ASN A 125 16.167 -27.808 -32.670 1.00 0.00 N ATOM 2006 CA ASN A 125 17.347 -27.767 -33.518 1.00 0.00 C ATOM 2007 C ASN A 125 18.050 -29.125 -33.471 1.00 0.00 C ATOM 2008 O ASN A 125 17.758 -29.950 -32.606 1.00 0.00 O ATOM 2009 CB ASN A 125 18.336 -26.705 -33.033 1.00 0.00 C ATOM 2010 CG ASN A 125 18.783 -26.988 -31.597 1.00 0.00 C ATOM 2011 OD1 ASN A 125 17.985 -27.228 -30.706 1.00 0.00 O ATOM 2012 ND2 ASN A 125 20.101 -26.945 -31.423 1.00 0.00 N ATOM 0 H ASN A 125 16.034 -28.685 -32.167 1.00 0.00 H new ATOM 0 HA ASN A 125 17.027 -27.526 -34.532 1.00 0.00 H new ATOM 0 HB2 ASN A 125 19.205 -26.684 -33.691 1.00 0.00 H new ATOM 0 HB3 ASN A 125 17.873 -25.720 -33.086 1.00 0.00 H new ATOM 0 HD21 ASN A 125 20.500 -27.119 -30.500 1.00 0.00 H new ATOM 0 HD22 ASN A 125 20.713 -26.738 -32.212 1.00 0.00 H new ATOM 2019 N SER A 126 18.963 -29.316 -34.412 1.00 0.00 N ATOM 2020 CA SER A 126 19.710 -30.559 -34.490 1.00 0.00 C ATOM 2021 C SER A 126 20.958 -30.367 -35.351 1.00 0.00 C ATOM 2022 O SER A 126 21.115 -29.335 -36.002 1.00 0.00 O ATOM 2023 CB SER A 126 18.844 -31.688 -35.052 1.00 0.00 C ATOM 2024 OG SER A 126 18.900 -32.859 -34.243 1.00 0.00 O ATOM 0 H SER A 126 19.202 -28.630 -35.128 1.00 0.00 H new ATOM 0 HA SER A 126 20.013 -30.839 -33.481 1.00 0.00 H new ATOM 0 HB2 SER A 126 17.811 -31.349 -35.127 1.00 0.00 H new ATOM 0 HB3 SER A 126 19.175 -31.930 -36.062 1.00 0.00 H new ATOM 0 HG SER A 126 18.332 -33.555 -34.635 1.00 0.00 H new ATOM 2030 N GLN A 127 21.816 -31.377 -35.330 1.00 0.00 N ATOM 2031 CA GLN A 127 23.045 -31.333 -36.102 1.00 0.00 C ATOM 2032 C GLN A 127 23.455 -32.743 -36.530 1.00 0.00 C ATOM 2033 O GLN A 127 22.866 -33.727 -36.084 1.00 0.00 O ATOM 2034 CB GLN A 127 24.165 -30.652 -35.311 1.00 0.00 C ATOM 2035 CG GLN A 127 24.557 -31.485 -34.088 1.00 0.00 C ATOM 2036 CD GLN A 127 25.913 -31.043 -33.535 1.00 0.00 C ATOM 2037 OE1 GLN A 127 26.963 -31.494 -33.962 1.00 0.00 O ATOM 2038 NE2 GLN A 127 25.832 -30.136 -32.565 1.00 0.00 N ATOM 0 H GLN A 127 21.683 -32.232 -34.789 1.00 0.00 H new ATOM 0 HA GLN A 127 22.866 -30.741 -36.999 1.00 0.00 H new ATOM 0 HB2 GLN A 127 25.034 -30.510 -35.953 1.00 0.00 H new ATOM 0 HB3 GLN A 127 23.840 -29.662 -34.992 1.00 0.00 H new ATOM 0 HG2 GLN A 127 23.795 -31.384 -33.315 1.00 0.00 H new ATOM 0 HG3 GLN A 127 24.597 -32.540 -34.360 1.00 0.00 H new ATOM 0 HE21 GLN A 127 24.920 -29.801 -32.255 1.00 0.00 H new ATOM 0 HE22 GLN A 127 26.682 -29.776 -32.131 1.00 0.00 H new ATOM 2047 N VAL A 128 24.463 -32.797 -37.388 1.00 0.00 N ATOM 2048 CA VAL A 128 24.959 -34.070 -37.881 1.00 0.00 C ATOM 2049 C VAL A 128 26.405 -34.264 -37.418 1.00 0.00 C ATOM 2050 O VAL A 128 27.033 -33.328 -36.926 1.00 0.00 O ATOM 2051 CB VAL A 128 24.804 -34.139 -39.402 1.00 0.00 C ATOM 2052 CG1 VAL A 128 25.784 -33.191 -40.096 1.00 0.00 C ATOM 2053 CG2 VAL A 128 24.979 -35.573 -39.907 1.00 0.00 C ATOM 0 H VAL A 128 24.950 -31.979 -37.754 1.00 0.00 H new ATOM 0 HA VAL A 128 24.373 -34.892 -37.470 1.00 0.00 H new ATOM 0 HB VAL A 128 23.793 -33.817 -39.650 1.00 0.00 H new ATOM 0 HG11 VAL A 128 25.653 -33.259 -41.176 1.00 0.00 H new ATOM 0 HG12 VAL A 128 25.593 -32.168 -39.771 1.00 0.00 H new ATOM 0 HG13 VAL A 128 26.805 -33.469 -39.836 1.00 0.00 H new ATOM 0 HG21 VAL A 128 24.864 -35.594 -40.991 1.00 0.00 H new ATOM 0 HG22 VAL A 128 25.972 -35.934 -39.641 1.00 0.00 H new ATOM 0 HG23 VAL A 128 24.225 -36.214 -39.450 1.00 0.00 H new ATOM 2063 N SER A 129 26.889 -35.486 -37.591 1.00 0.00 N ATOM 2064 CA SER A 129 28.248 -35.813 -37.196 1.00 0.00 C ATOM 2065 C SER A 129 28.916 -36.665 -38.278 1.00 0.00 C ATOM 2066 O SER A 129 28.255 -37.119 -39.211 1.00 0.00 O ATOM 2067 CB SER A 129 28.270 -36.548 -35.854 1.00 0.00 C ATOM 2068 OG SER A 129 27.629 -37.818 -35.930 1.00 0.00 O ATOM 0 H SER A 129 26.365 -36.260 -37.999 1.00 0.00 H new ATOM 0 HA SER A 129 28.804 -34.883 -37.079 1.00 0.00 H new ATOM 0 HB2 SER A 129 29.302 -36.682 -35.531 1.00 0.00 H new ATOM 0 HB3 SER A 129 27.776 -35.937 -35.098 1.00 0.00 H new ATOM 0 HG SER A 129 27.666 -38.256 -35.054 1.00 0.00 H new ATOM 2074 N GLN A 130 30.216 -36.858 -38.117 1.00 0.00 N ATOM 2075 CA GLN A 130 30.981 -37.646 -39.068 1.00 0.00 C ATOM 2076 C GLN A 130 32.029 -38.489 -38.338 1.00 0.00 C ATOM 2077 O GLN A 130 32.239 -38.321 -37.138 1.00 0.00 O ATOM 2078 CB GLN A 130 31.635 -36.752 -40.123 1.00 0.00 C ATOM 2079 CG GLN A 130 31.709 -37.463 -41.476 1.00 0.00 C ATOM 2080 CD GLN A 130 33.151 -37.536 -41.978 1.00 0.00 C ATOM 2081 OE1 GLN A 130 33.976 -38.278 -41.471 1.00 0.00 O ATOM 2082 NE2 GLN A 130 33.409 -36.726 -43.002 1.00 0.00 N ATOM 0 H GLN A 130 30.760 -36.482 -37.341 1.00 0.00 H new ATOM 0 HA GLN A 130 30.297 -38.319 -39.584 1.00 0.00 H new ATOM 0 HB2 GLN A 130 31.066 -35.828 -40.225 1.00 0.00 H new ATOM 0 HB3 GLN A 130 32.638 -36.475 -39.799 1.00 0.00 H new ATOM 0 HG2 GLN A 130 31.300 -38.469 -41.385 1.00 0.00 H new ATOM 0 HG3 GLN A 130 31.093 -36.934 -42.203 1.00 0.00 H new ATOM 0 HE21 GLN A 130 32.672 -36.130 -43.379 1.00 0.00 H new ATOM 0 HE22 GLN A 130 34.344 -36.701 -43.410 1.00 0.00 H new ATOM 2091 N ASN A 131 32.658 -39.377 -39.093 1.00 0.00 N ATOM 2092 CA ASN A 131 33.680 -40.245 -38.532 1.00 0.00 C ATOM 2093 C ASN A 131 34.234 -41.150 -39.635 1.00 0.00 C ATOM 2094 O ASN A 131 33.640 -41.265 -40.706 1.00 0.00 O ATOM 2095 CB ASN A 131 33.101 -41.139 -37.434 1.00 0.00 C ATOM 2096 CG ASN A 131 34.206 -41.928 -36.729 1.00 0.00 C ATOM 2097 OD1 ASN A 131 34.498 -43.066 -37.058 1.00 0.00 O ATOM 2098 ND2 ASN A 131 34.802 -41.263 -35.745 1.00 0.00 N ATOM 0 H ASN A 131 32.480 -39.515 -40.088 1.00 0.00 H new ATOM 0 HA ASN A 131 34.463 -39.616 -38.109 1.00 0.00 H new ATOM 0 HB2 ASN A 131 32.566 -40.528 -36.707 1.00 0.00 H new ATOM 0 HB3 ASN A 131 32.376 -41.829 -37.866 1.00 0.00 H new ATOM 0 HD21 ASN A 131 35.553 -41.703 -35.214 1.00 0.00 H new ATOM 0 HD22 ASN A 131 34.509 -40.312 -35.521 1.00 0.00 H new ATOM 2105 N TYR A 132 35.366 -41.770 -39.334 1.00 0.00 N ATOM 2106 CA TYR A 132 36.007 -42.661 -40.286 1.00 0.00 C ATOM 2107 C TYR A 132 35.099 -43.844 -40.627 1.00 0.00 C ATOM 2108 O TYR A 132 34.201 -43.723 -41.457 1.00 0.00 O ATOM 2109 CB TYR A 132 37.267 -43.183 -39.593 1.00 0.00 C ATOM 2110 CG TYR A 132 38.428 -43.474 -40.547 1.00 0.00 C ATOM 2111 CD1 TYR A 132 38.492 -44.686 -41.205 1.00 0.00 C ATOM 2112 CD2 TYR A 132 39.408 -42.525 -40.750 1.00 0.00 C ATOM 2113 CE1 TYR A 132 39.584 -44.960 -42.103 1.00 0.00 C ATOM 2114 CE2 TYR A 132 40.501 -42.799 -41.648 1.00 0.00 C ATOM 2115 CZ TYR A 132 40.535 -44.004 -42.280 1.00 0.00 C ATOM 2116 OH TYR A 132 41.566 -44.262 -43.128 1.00 0.00 O ATOM 0 H TYR A 132 35.855 -41.673 -38.444 1.00 0.00 H new ATOM 0 HA TYR A 132 36.228 -42.135 -41.215 1.00 0.00 H new ATOM 0 HB2 TYR A 132 37.592 -42.451 -38.854 1.00 0.00 H new ATOM 0 HB3 TYR A 132 37.019 -44.095 -39.050 1.00 0.00 H new ATOM 0 HD1 TYR A 132 37.724 -45.428 -41.046 1.00 0.00 H new ATOM 0 HD2 TYR A 132 39.356 -41.577 -40.236 1.00 0.00 H new ATOM 0 HE1 TYR A 132 39.646 -45.904 -42.624 1.00 0.00 H new ATOM 0 HE2 TYR A 132 41.275 -42.065 -41.816 1.00 0.00 H new ATOM 0 HH TYR A 132 42.168 -43.489 -43.156 1.00 0.00 H new TER 2126 TYR A 132