USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 925 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 158 GLN : amide:sc= 0.574 K(o=1.2,f=-3.5!) USER MOD Set 1.2: A 160 ASN : amide:sc= 0.607 K(o=1.2,f=-1.6) USER MOD Set 2.1: A 143 SER OG : rot 96:sc= 2.02 USER MOD Set 2.2: A 157 GLN : amide:sc= 0.322 K(o=2.3,f=1.2) USER MOD Set 3.1: A 129 LYS NZ :NH3+ -164:sc= 2.05 (180deg=0.958) USER MOD Set 3.2: A 136 SER OG : rot 49:sc= 1.84 USER MOD Single : A 36 SER OG : rot 34:sc= 0.125 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 44 SER OG : rot -127:sc= 1.2 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 52 SER OG : rot 180:sc= 0.00486 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0.0963 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -157:sc= 0.959 (180deg=0.66) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 177:sc= 0.613 (180deg=0.604) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0.0909 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 GLN : amide:sc= 0.829 K(o=0.83,f=0) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= 0.706 K(o=0.71,f=-0.0078) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0.761 K(o=0.76,f=-3.5!) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -158:sc= 1.19 (180deg=0.863) USER MOD Single : A 110 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 SER OG : rot 169:sc= 0.575 USER MOD Single : A 116 LYS NZ :NH3+ 165:sc= 1.23 (180deg=0.998) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 178:sc= -0.108 (180deg=-0.122) USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0.643 K(o=0.64,f=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.0167 K(o=-0.017,f=-1.1) USER MOD Single : A 135 ASN : amide:sc= -0.0859 X(o=-0.086,f=-0.086) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0.565 K(o=0.56,f=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= 1.1 K(o=1.1,f=-6.3!) USER MOD Single : A 163 THR OG1 : rot 36:sc= 0.0601 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 -17.810 -25.750 39.961 1.00 0.00 N ATOM 2 CA SER A 36 -16.635 -24.880 40.199 1.00 0.00 C ATOM 3 C SER A 36 -15.406 -25.391 39.452 1.00 0.00 C ATOM 4 O SER A 36 -15.188 -26.602 39.371 1.00 0.00 O ATOM 5 CB SER A 36 -16.329 -24.767 41.696 1.00 0.00 C ATOM 6 OG SER A 36 -17.481 -24.291 42.375 1.00 0.00 O ATOM 0 HA SER A 36 -16.882 -23.889 39.817 1.00 0.00 H new ATOM 0 HB2 SER A 36 -16.034 -25.738 42.093 1.00 0.00 H new ATOM 0 HB3 SER A 36 -15.491 -24.089 41.858 1.00 0.00 H new ATOM 0 HG SER A 36 -18.286 -24.631 41.931 1.00 0.00 H new ATOM 14 N GLU A 37 -14.594 -24.481 38.900 1.00 0.00 N ATOM 15 CA GLU A 37 -13.386 -24.767 38.109 1.00 0.00 C ATOM 16 C GLU A 37 -12.493 -23.513 37.995 1.00 0.00 C ATOM 17 O GLU A 37 -12.940 -22.396 38.262 1.00 0.00 O ATOM 18 CB GLU A 37 -13.752 -25.328 36.719 1.00 0.00 C ATOM 19 CG GLU A 37 -14.558 -24.361 35.837 1.00 0.00 C ATOM 20 CD GLU A 37 -14.958 -25.031 34.514 1.00 0.00 C ATOM 21 OE1 GLU A 37 -16.072 -25.602 34.435 1.00 0.00 O ATOM 22 OE2 GLU A 37 -14.168 -24.987 33.541 1.00 0.00 O ATOM 0 H GLU A 37 -14.767 -23.480 38.996 1.00 0.00 H new ATOM 0 HA GLU A 37 -12.814 -25.534 38.631 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -12.834 -25.598 36.196 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -14.326 -26.245 36.850 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -15.452 -24.036 36.369 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -13.966 -23.469 35.633 1.00 0.00 H new ATOM 29 N SER A 38 -11.233 -23.688 37.596 1.00 0.00 N ATOM 30 CA SER A 38 -10.235 -22.611 37.468 1.00 0.00 C ATOM 31 C SER A 38 -9.063 -23.024 36.553 1.00 0.00 C ATOM 32 O SER A 38 -8.888 -24.209 36.243 1.00 0.00 O ATOM 33 CB SER A 38 -9.730 -22.192 38.861 1.00 0.00 C ATOM 34 OG SER A 38 -9.009 -20.967 38.800 1.00 0.00 O ATOM 0 H SER A 38 -10.863 -24.605 37.345 1.00 0.00 H new ATOM 0 HA SER A 38 -10.719 -21.755 36.998 1.00 0.00 H new ATOM 0 HB2 SER A 38 -10.576 -22.086 39.540 1.00 0.00 H new ATOM 0 HB3 SER A 38 -9.090 -22.974 39.269 1.00 0.00 H new ATOM 0 HG SER A 38 -8.701 -20.723 39.698 1.00 0.00 H new ATOM 40 N GLU A 39 -8.258 -22.050 36.113 1.00 0.00 N ATOM 41 CA GLU A 39 -7.153 -22.185 35.156 1.00 0.00 C ATOM 42 C GLU A 39 -6.030 -21.182 35.481 1.00 0.00 C ATOM 43 O GLU A 39 -6.264 -20.157 36.131 1.00 0.00 O ATOM 44 CB GLU A 39 -7.652 -21.939 33.720 1.00 0.00 C ATOM 45 CG GLU A 39 -8.617 -23.010 33.192 1.00 0.00 C ATOM 46 CD GLU A 39 -8.936 -22.776 31.708 1.00 0.00 C ATOM 47 OE1 GLU A 39 -9.844 -21.967 31.398 1.00 0.00 O ATOM 48 OE2 GLU A 39 -8.284 -23.403 30.839 1.00 0.00 O ATOM 0 H GLU A 39 -8.367 -21.088 36.435 1.00 0.00 H new ATOM 0 HA GLU A 39 -6.762 -23.200 35.234 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -8.148 -20.969 33.682 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -6.791 -21.883 33.054 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -8.176 -23.998 33.322 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -9.539 -22.993 33.773 1.00 0.00 H new ATOM 55 N LEU A 40 -4.810 -21.464 35.004 1.00 0.00 N ATOM 56 CA LEU A 40 -3.600 -20.665 35.241 1.00 0.00 C ATOM 57 C LEU A 40 -2.555 -20.829 34.123 1.00 0.00 C ATOM 58 O LEU A 40 -2.551 -21.825 33.397 1.00 0.00 O ATOM 59 CB LEU A 40 -3.015 -20.954 36.645 1.00 0.00 C ATOM 60 CG LEU A 40 -2.234 -22.276 36.834 1.00 0.00 C ATOM 61 CD1 LEU A 40 -1.629 -22.299 38.247 1.00 0.00 C ATOM 62 CD2 LEU A 40 -3.092 -23.536 36.644 1.00 0.00 C ATOM 0 H LEU A 40 -4.632 -22.283 34.422 1.00 0.00 H new ATOM 0 HA LEU A 40 -3.893 -19.615 35.217 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -2.352 -20.130 36.909 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -3.837 -20.943 37.361 1.00 0.00 H new ATOM 0 HG LEU A 40 -1.465 -22.298 36.061 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.076 -23.227 38.391 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.954 -21.452 38.368 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.428 -22.234 38.986 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -2.475 -24.422 36.792 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.906 -23.535 37.369 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -3.505 -23.546 35.635 1.00 0.00 H new ATOM 74 N ASP A 41 -1.658 -19.847 34.010 1.00 0.00 N ATOM 75 CA ASP A 41 -0.595 -19.747 33.000 1.00 0.00 C ATOM 76 C ASP A 41 0.481 -18.727 33.431 1.00 0.00 C ATOM 77 O ASP A 41 0.222 -17.830 34.238 1.00 0.00 O ATOM 78 CB ASP A 41 -1.210 -19.370 31.633 1.00 0.00 C ATOM 79 CG ASP A 41 -0.185 -19.242 30.490 1.00 0.00 C ATOM 80 OD1 ASP A 41 -0.391 -18.378 29.608 1.00 0.00 O ATOM 81 OD2 ASP A 41 0.825 -19.986 30.489 1.00 0.00 O ATOM 0 H ASP A 41 -1.651 -19.056 34.654 1.00 0.00 H new ATOM 0 HA ASP A 41 -0.104 -20.715 32.905 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -1.949 -20.123 31.360 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -1.742 -18.424 31.736 1.00 0.00 H new ATOM 86 N GLN A 42 1.688 -18.865 32.876 1.00 0.00 N ATOM 87 CA GLN A 42 2.842 -17.993 33.115 1.00 0.00 C ATOM 88 C GLN A 42 3.839 -17.922 31.935 1.00 0.00 C ATOM 89 O GLN A 42 4.820 -17.182 32.030 1.00 0.00 O ATOM 90 CB GLN A 42 3.536 -18.406 34.431 1.00 0.00 C ATOM 91 CG GLN A 42 4.146 -19.822 34.397 1.00 0.00 C ATOM 92 CD GLN A 42 4.884 -20.186 35.691 1.00 0.00 C ATOM 93 OE1 GLN A 42 4.496 -19.832 36.800 1.00 0.00 O ATOM 94 NE2 GLN A 42 5.984 -20.910 35.611 1.00 0.00 N ATOM 0 H GLN A 42 1.897 -19.618 32.221 1.00 0.00 H new ATOM 0 HA GLN A 42 2.460 -16.976 33.207 1.00 0.00 H new ATOM 0 HB2 GLN A 42 4.324 -17.687 34.656 1.00 0.00 H new ATOM 0 HB3 GLN A 42 2.813 -18.352 35.245 1.00 0.00 H new ATOM 0 HG2 GLN A 42 3.354 -20.549 34.220 1.00 0.00 H new ATOM 0 HG3 GLN A 42 4.838 -19.894 33.558 1.00 0.00 H new ATOM 0 HE21 GLN A 42 6.327 -21.217 34.701 1.00 0.00 H new ATOM 0 HE22 GLN A 42 6.491 -21.163 36.459 1.00 0.00 H new ATOM 103 N GLU A 43 3.615 -18.648 30.827 1.00 0.00 N ATOM 104 CA GLU A 43 4.526 -18.702 29.674 1.00 0.00 C ATOM 105 C GLU A 43 3.815 -19.301 28.447 1.00 0.00 C ATOM 106 O GLU A 43 3.556 -20.504 28.379 1.00 0.00 O ATOM 107 CB GLU A 43 5.801 -19.499 30.028 1.00 0.00 C ATOM 108 CG GLU A 43 6.848 -19.445 28.909 1.00 0.00 C ATOM 109 CD GLU A 43 8.130 -20.180 29.325 1.00 0.00 C ATOM 110 OE1 GLU A 43 8.230 -21.411 29.101 1.00 0.00 O ATOM 111 OE2 GLU A 43 9.054 -19.534 29.875 1.00 0.00 O ATOM 0 H GLU A 43 2.781 -19.223 30.707 1.00 0.00 H new ATOM 0 HA GLU A 43 4.826 -17.685 29.421 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.233 -19.101 30.946 1.00 0.00 H new ATOM 0 HB3 GLU A 43 5.535 -20.538 30.225 1.00 0.00 H new ATOM 0 HG2 GLU A 43 6.442 -19.896 28.003 1.00 0.00 H new ATOM 0 HG3 GLU A 43 7.080 -18.407 28.672 1.00 0.00 H new ATOM 118 N SER A 44 3.511 -18.460 27.456 1.00 0.00 N ATOM 119 CA SER A 44 2.685 -18.826 26.285 1.00 0.00 C ATOM 120 C SER A 44 2.923 -17.940 25.036 1.00 0.00 C ATOM 121 O SER A 44 2.168 -18.011 24.063 1.00 0.00 O ATOM 122 CB SER A 44 1.198 -18.852 26.694 1.00 0.00 C ATOM 123 OG SER A 44 0.757 -17.615 27.244 1.00 0.00 O ATOM 0 H SER A 44 3.832 -17.492 27.436 1.00 0.00 H new ATOM 0 HA SER A 44 2.998 -19.822 25.973 1.00 0.00 H new ATOM 0 HB2 SER A 44 0.590 -19.095 25.822 1.00 0.00 H new ATOM 0 HB3 SER A 44 1.040 -19.646 27.424 1.00 0.00 H new ATOM 0 HG SER A 44 0.336 -17.775 28.114 1.00 0.00 H new ATOM 129 N ASP A 45 3.985 -17.121 25.032 1.00 0.00 N ATOM 130 CA ASP A 45 4.328 -16.158 23.975 1.00 0.00 C ATOM 131 C ASP A 45 5.823 -15.778 24.029 1.00 0.00 C ATOM 132 O ASP A 45 6.400 -15.643 25.110 1.00 0.00 O ATOM 133 CB ASP A 45 3.440 -14.906 24.110 1.00 0.00 C ATOM 134 CG ASP A 45 3.700 -13.881 22.994 1.00 0.00 C ATOM 135 OD1 ASP A 45 3.483 -14.218 21.806 1.00 0.00 O ATOM 136 OD2 ASP A 45 4.102 -12.734 23.311 1.00 0.00 O ATOM 0 H ASP A 45 4.658 -17.111 25.799 1.00 0.00 H new ATOM 0 HA ASP A 45 4.145 -16.623 23.006 1.00 0.00 H new ATOM 0 HB2 ASP A 45 2.392 -15.203 24.090 1.00 0.00 H new ATOM 0 HB3 ASP A 45 3.620 -14.439 25.078 1.00 0.00 H new ATOM 141 N ASP A 46 6.446 -15.610 22.859 1.00 0.00 N ATOM 142 CA ASP A 46 7.878 -15.319 22.671 1.00 0.00 C ATOM 143 C ASP A 46 8.151 -14.774 21.249 1.00 0.00 C ATOM 144 O ASP A 46 7.272 -14.793 20.384 1.00 0.00 O ATOM 145 CB ASP A 46 8.709 -16.592 22.966 1.00 0.00 C ATOM 146 CG ASP A 46 10.206 -16.342 23.236 1.00 0.00 C ATOM 147 OD1 ASP A 46 10.960 -17.340 23.319 1.00 0.00 O ATOM 148 OD2 ASP A 46 10.625 -15.169 23.398 1.00 0.00 O ATOM 0 H ASP A 46 5.946 -15.675 21.973 1.00 0.00 H new ATOM 0 HA ASP A 46 8.180 -14.541 23.372 1.00 0.00 H new ATOM 0 HB2 ASP A 46 8.278 -17.097 23.831 1.00 0.00 H new ATOM 0 HB3 ASP A 46 8.616 -17.273 22.120 1.00 0.00 H new ATOM 153 N SER A 47 9.367 -14.295 20.989 1.00 0.00 N ATOM 154 CA SER A 47 9.772 -13.659 19.723 1.00 0.00 C ATOM 155 C SER A 47 11.237 -13.954 19.344 1.00 0.00 C ATOM 156 O SER A 47 12.075 -14.268 20.198 1.00 0.00 O ATOM 157 CB SER A 47 9.497 -12.145 19.770 1.00 0.00 C ATOM 158 OG SER A 47 10.212 -11.488 20.814 1.00 0.00 O ATOM 0 H SER A 47 10.125 -14.337 21.670 1.00 0.00 H new ATOM 0 HA SER A 47 9.163 -14.101 18.934 1.00 0.00 H new ATOM 0 HB2 SER A 47 9.770 -11.700 18.813 1.00 0.00 H new ATOM 0 HB3 SER A 47 8.428 -11.978 19.906 1.00 0.00 H new ATOM 0 HG SER A 47 10.005 -10.530 20.800 1.00 0.00 H new ATOM 164 N PHE A 48 11.540 -13.872 18.039 1.00 0.00 N ATOM 165 CA PHE A 48 12.802 -14.319 17.433 1.00 0.00 C ATOM 166 C PHE A 48 13.235 -13.388 16.290 1.00 0.00 C ATOM 167 O PHE A 48 12.395 -12.794 15.606 1.00 0.00 O ATOM 168 CB PHE A 48 12.638 -15.764 16.922 1.00 0.00 C ATOM 169 CG PHE A 48 12.198 -16.770 17.971 1.00 0.00 C ATOM 170 CD1 PHE A 48 10.838 -17.125 18.088 1.00 0.00 C ATOM 171 CD2 PHE A 48 13.143 -17.336 18.850 1.00 0.00 C ATOM 172 CE1 PHE A 48 10.426 -18.032 19.081 1.00 0.00 C ATOM 173 CE2 PHE A 48 12.729 -18.248 19.839 1.00 0.00 C ATOM 174 CZ PHE A 48 11.371 -18.594 19.956 1.00 0.00 C ATOM 0 H PHE A 48 10.892 -13.480 17.356 1.00 0.00 H new ATOM 0 HA PHE A 48 13.584 -14.288 18.192 1.00 0.00 H new ATOM 0 HB2 PHE A 48 11.910 -15.766 16.111 1.00 0.00 H new ATOM 0 HB3 PHE A 48 13.587 -16.094 16.500 1.00 0.00 H new ATOM 0 HD1 PHE A 48 10.111 -16.699 17.413 1.00 0.00 H new ATOM 0 HD2 PHE A 48 14.186 -17.070 18.765 1.00 0.00 H new ATOM 0 HE1 PHE A 48 9.383 -18.297 19.171 1.00 0.00 H new ATOM 0 HE2 PHE A 48 13.456 -18.683 20.509 1.00 0.00 H new ATOM 0 HZ PHE A 48 11.055 -19.291 20.718 1.00 0.00 H new ATOM 184 N PHE A 49 14.552 -13.277 16.077 1.00 0.00 N ATOM 185 CA PHE A 49 15.186 -12.316 15.163 1.00 0.00 C ATOM 186 C PHE A 49 16.446 -12.904 14.504 1.00 0.00 C ATOM 187 O PHE A 49 17.069 -13.829 15.033 1.00 0.00 O ATOM 188 CB PHE A 49 15.523 -11.024 15.933 1.00 0.00 C ATOM 189 CG PHE A 49 14.333 -10.343 16.591 1.00 0.00 C ATOM 190 CD1 PHE A 49 14.052 -10.565 17.954 1.00 0.00 C ATOM 191 CD2 PHE A 49 13.490 -9.508 15.833 1.00 0.00 C ATOM 192 CE1 PHE A 49 12.931 -9.962 18.552 1.00 0.00 C ATOM 193 CE2 PHE A 49 12.371 -8.901 16.434 1.00 0.00 C ATOM 194 CZ PHE A 49 12.090 -9.130 17.793 1.00 0.00 C ATOM 0 H PHE A 49 15.229 -13.874 16.552 1.00 0.00 H new ATOM 0 HA PHE A 49 14.484 -12.087 14.361 1.00 0.00 H new ATOM 0 HB2 PHE A 49 16.260 -11.258 16.701 1.00 0.00 H new ATOM 0 HB3 PHE A 49 15.992 -10.320 15.245 1.00 0.00 H new ATOM 0 HD1 PHE A 49 14.699 -11.200 18.541 1.00 0.00 H new ATOM 0 HD2 PHE A 49 13.702 -9.333 14.789 1.00 0.00 H new ATOM 0 HE1 PHE A 49 12.716 -10.138 19.596 1.00 0.00 H new ATOM 0 HE2 PHE A 49 11.728 -8.259 15.851 1.00 0.00 H new ATOM 0 HZ PHE A 49 11.229 -8.667 18.253 1.00 0.00 H new ATOM 204 N ASN A 50 16.833 -12.350 13.348 1.00 0.00 N ATOM 205 CA ASN A 50 17.969 -12.794 12.529 1.00 0.00 C ATOM 206 C ASN A 50 18.459 -11.671 11.587 1.00 0.00 C ATOM 207 O ASN A 50 17.658 -10.859 11.116 1.00 0.00 O ATOM 208 CB ASN A 50 17.555 -14.053 11.740 1.00 0.00 C ATOM 209 CG ASN A 50 18.700 -14.665 10.933 1.00 0.00 C ATOM 210 OD1 ASN A 50 19.854 -14.664 11.346 1.00 0.00 O ATOM 211 ND2 ASN A 50 18.420 -15.191 9.755 1.00 0.00 N ATOM 0 H ASN A 50 16.346 -11.551 12.942 1.00 0.00 H new ATOM 0 HA ASN A 50 18.807 -13.040 13.181 1.00 0.00 H new ATOM 0 HB2 ASN A 50 17.171 -14.799 12.436 1.00 0.00 H new ATOM 0 HB3 ASN A 50 16.739 -13.798 11.064 1.00 0.00 H new ATOM 0 HD21 ASN A 50 19.164 -15.597 9.188 1.00 0.00 H new ATOM 0 HD22 ASN A 50 17.459 -15.191 9.412 1.00 0.00 H new ATOM 218 N GLU A 51 19.765 -11.631 11.305 1.00 0.00 N ATOM 219 CA GLU A 51 20.429 -10.619 10.475 1.00 0.00 C ATOM 220 C GLU A 51 21.781 -11.159 9.973 1.00 0.00 C ATOM 221 O GLU A 51 22.583 -11.686 10.745 1.00 0.00 O ATOM 222 CB GLU A 51 20.575 -9.312 11.277 1.00 0.00 C ATOM 223 CG GLU A 51 21.242 -8.190 10.475 1.00 0.00 C ATOM 224 CD GLU A 51 21.054 -6.829 11.167 1.00 0.00 C ATOM 225 OE1 GLU A 51 20.032 -6.152 10.901 1.00 0.00 O ATOM 226 OE2 GLU A 51 21.920 -6.423 11.977 1.00 0.00 O ATOM 0 H GLU A 51 20.415 -12.331 11.663 1.00 0.00 H new ATOM 0 HA GLU A 51 19.826 -10.397 9.594 1.00 0.00 H new ATOM 0 HB2 GLU A 51 19.589 -8.981 11.604 1.00 0.00 H new ATOM 0 HB3 GLU A 51 21.161 -9.507 12.175 1.00 0.00 H new ATOM 0 HG2 GLU A 51 22.306 -8.401 10.363 1.00 0.00 H new ATOM 0 HG3 GLU A 51 20.817 -8.153 9.472 1.00 0.00 H new ATOM 233 N SER A 52 22.037 -11.059 8.668 1.00 0.00 N ATOM 234 CA SER A 52 23.173 -11.721 8.000 1.00 0.00 C ATOM 235 C SER A 52 24.515 -10.970 8.105 1.00 0.00 C ATOM 236 O SER A 52 25.572 -11.585 7.950 1.00 0.00 O ATOM 237 CB SER A 52 22.815 -11.962 6.524 1.00 0.00 C ATOM 238 OG SER A 52 22.409 -10.754 5.884 1.00 0.00 O ATOM 0 H SER A 52 21.458 -10.511 8.032 1.00 0.00 H new ATOM 0 HA SER A 52 23.333 -12.661 8.529 1.00 0.00 H new ATOM 0 HB2 SER A 52 23.676 -12.380 6.003 1.00 0.00 H new ATOM 0 HB3 SER A 52 22.014 -12.698 6.458 1.00 0.00 H new ATOM 0 HG SER A 52 22.189 -10.938 4.947 1.00 0.00 H new ATOM 244 N GLU A 53 24.498 -9.667 8.413 1.00 0.00 N ATOM 245 CA GLU A 53 25.705 -8.836 8.572 1.00 0.00 C ATOM 246 C GLU A 53 26.313 -8.895 9.992 1.00 0.00 C ATOM 247 O GLU A 53 27.320 -8.243 10.268 1.00 0.00 O ATOM 248 CB GLU A 53 25.439 -7.394 8.097 1.00 0.00 C ATOM 249 CG GLU A 53 24.388 -6.637 8.919 1.00 0.00 C ATOM 250 CD GLU A 53 24.269 -5.181 8.449 1.00 0.00 C ATOM 251 OE1 GLU A 53 23.399 -4.888 7.594 1.00 0.00 O ATOM 252 OE2 GLU A 53 25.039 -4.317 8.931 1.00 0.00 O ATOM 0 H GLU A 53 23.632 -9.149 8.562 1.00 0.00 H new ATOM 0 HA GLU A 53 26.472 -9.264 7.927 1.00 0.00 H new ATOM 0 HB2 GLU A 53 26.375 -6.837 8.126 1.00 0.00 H new ATOM 0 HB3 GLU A 53 25.117 -7.421 7.056 1.00 0.00 H new ATOM 0 HG2 GLU A 53 23.422 -7.133 8.827 1.00 0.00 H new ATOM 0 HG3 GLU A 53 24.659 -6.662 9.974 1.00 0.00 H new ATOM 259 N SER A 54 25.747 -9.696 10.900 1.00 0.00 N ATOM 260 CA SER A 54 26.219 -9.873 12.287 1.00 0.00 C ATOM 261 C SER A 54 27.493 -10.742 12.424 1.00 0.00 C ATOM 262 O SER A 54 27.946 -11.011 13.542 1.00 0.00 O ATOM 263 CB SER A 54 25.090 -10.462 13.148 1.00 0.00 C ATOM 264 OG SER A 54 23.942 -9.619 13.150 1.00 0.00 O ATOM 0 H SER A 54 24.923 -10.258 10.689 1.00 0.00 H new ATOM 0 HA SER A 54 26.498 -8.879 12.638 1.00 0.00 H new ATOM 0 HB2 SER A 54 24.819 -11.447 12.770 1.00 0.00 H new ATOM 0 HB3 SER A 54 25.444 -10.599 14.170 1.00 0.00 H new ATOM 0 HG SER A 54 23.241 -10.022 13.705 1.00 0.00 H new ATOM 270 N GLU A 55 28.086 -11.183 11.309 1.00 0.00 N ATOM 271 CA GLU A 55 29.287 -12.022 11.243 1.00 0.00 C ATOM 272 C GLU A 55 30.028 -11.774 9.917 1.00 0.00 C ATOM 273 O GLU A 55 29.409 -11.637 8.861 1.00 0.00 O ATOM 274 CB GLU A 55 28.892 -13.502 11.409 1.00 0.00 C ATOM 275 CG GLU A 55 30.104 -14.436 11.506 1.00 0.00 C ATOM 276 CD GLU A 55 29.664 -15.880 11.790 1.00 0.00 C ATOM 277 OE1 GLU A 55 29.610 -16.279 12.978 1.00 0.00 O ATOM 278 OE2 GLU A 55 29.378 -16.632 10.826 1.00 0.00 O ATOM 0 H GLU A 55 27.724 -10.953 10.384 1.00 0.00 H new ATOM 0 HA GLU A 55 29.967 -11.762 12.054 1.00 0.00 H new ATOM 0 HB2 GLU A 55 28.283 -13.612 12.306 1.00 0.00 H new ATOM 0 HB3 GLU A 55 28.273 -13.805 10.564 1.00 0.00 H new ATOM 0 HG2 GLU A 55 30.670 -14.401 10.575 1.00 0.00 H new ATOM 0 HG3 GLU A 55 30.770 -14.093 12.298 1.00 0.00 H new ATOM 285 N SER A 56 31.360 -11.705 9.965 1.00 0.00 N ATOM 286 CA SER A 56 32.237 -11.387 8.825 1.00 0.00 C ATOM 287 C SER A 56 33.700 -11.804 9.105 1.00 0.00 C ATOM 288 O SER A 56 34.008 -12.355 10.169 1.00 0.00 O ATOM 289 CB SER A 56 32.128 -9.886 8.487 1.00 0.00 C ATOM 290 OG SER A 56 32.686 -9.596 7.210 1.00 0.00 O ATOM 0 H SER A 56 31.880 -11.874 10.826 1.00 0.00 H new ATOM 0 HA SER A 56 31.908 -11.961 7.959 1.00 0.00 H new ATOM 0 HB2 SER A 56 31.081 -9.583 8.505 1.00 0.00 H new ATOM 0 HB3 SER A 56 32.642 -9.302 9.251 1.00 0.00 H new ATOM 0 HG SER A 56 32.600 -8.637 7.025 1.00 0.00 H new ATOM 296 N GLU A 57 34.608 -11.545 8.160 1.00 0.00 N ATOM 297 CA GLU A 57 36.029 -11.909 8.196 1.00 0.00 C ATOM 298 C GLU A 57 36.833 -11.001 7.243 1.00 0.00 C ATOM 299 O GLU A 57 36.298 -10.518 6.239 1.00 0.00 O ATOM 300 CB GLU A 57 36.187 -13.403 7.842 1.00 0.00 C ATOM 301 CG GLU A 57 37.616 -13.958 7.947 1.00 0.00 C ATOM 302 CD GLU A 57 38.194 -13.819 9.363 1.00 0.00 C ATOM 303 OE1 GLU A 57 38.720 -12.730 9.694 1.00 0.00 O ATOM 304 OE2 GLU A 57 38.132 -14.796 10.147 1.00 0.00 O ATOM 0 H GLU A 57 34.360 -11.050 7.304 1.00 0.00 H new ATOM 0 HA GLU A 57 36.426 -11.758 9.200 1.00 0.00 H new ATOM 0 HB2 GLU A 57 35.540 -13.985 8.499 1.00 0.00 H new ATOM 0 HB3 GLU A 57 35.829 -13.557 6.824 1.00 0.00 H new ATOM 0 HG2 GLU A 57 37.617 -15.009 7.658 1.00 0.00 H new ATOM 0 HG3 GLU A 57 38.260 -13.433 7.241 1.00 0.00 H new ATOM 311 N ALA A 58 38.114 -10.762 7.551 1.00 0.00 N ATOM 312 CA ALA A 58 38.983 -9.822 6.835 1.00 0.00 C ATOM 313 C ALA A 58 40.471 -10.229 6.871 1.00 0.00 C ATOM 314 O ALA A 58 40.926 -10.927 7.780 1.00 0.00 O ATOM 315 CB ALA A 58 38.768 -8.415 7.417 1.00 0.00 C ATOM 0 H ALA A 58 38.586 -11.229 8.325 1.00 0.00 H new ATOM 0 HA ALA A 58 38.708 -9.834 5.780 1.00 0.00 H new ATOM 0 HB1 ALA A 58 39.408 -7.704 6.895 1.00 0.00 H new ATOM 0 HB2 ALA A 58 37.725 -8.125 7.292 1.00 0.00 H new ATOM 0 HB3 ALA A 58 39.019 -8.418 8.478 1.00 0.00 H new ATOM 321 N ASP A 59 41.231 -9.766 5.876 1.00 0.00 N ATOM 322 CA ASP A 59 42.650 -10.076 5.644 1.00 0.00 C ATOM 323 C ASP A 59 43.297 -9.015 4.720 1.00 0.00 C ATOM 324 O ASP A 59 42.600 -8.173 4.148 1.00 0.00 O ATOM 325 CB ASP A 59 42.767 -11.508 5.065 1.00 0.00 C ATOM 326 CG ASP A 59 44.187 -12.109 5.087 1.00 0.00 C ATOM 327 OD1 ASP A 59 45.102 -11.507 5.699 1.00 0.00 O ATOM 328 OD2 ASP A 59 44.379 -13.187 4.478 1.00 0.00 O ATOM 0 H ASP A 59 40.856 -9.131 5.171 1.00 0.00 H new ATOM 0 HA ASP A 59 43.197 -10.043 6.586 1.00 0.00 H new ATOM 0 HB2 ASP A 59 42.102 -12.165 5.626 1.00 0.00 H new ATOM 0 HB3 ASP A 59 42.410 -11.497 4.035 1.00 0.00 H new ATOM 333 N VAL A 60 44.624 -9.056 4.574 1.00 0.00 N ATOM 334 CA VAL A 60 45.443 -8.117 3.788 1.00 0.00 C ATOM 335 C VAL A 60 46.400 -8.915 2.894 1.00 0.00 C ATOM 336 O VAL A 60 47.166 -9.749 3.378 1.00 0.00 O ATOM 337 CB VAL A 60 46.226 -7.147 4.707 1.00 0.00 C ATOM 338 CG1 VAL A 60 47.136 -6.202 3.901 1.00 0.00 C ATOM 339 CG2 VAL A 60 45.278 -6.287 5.565 1.00 0.00 C ATOM 0 H VAL A 60 45.188 -9.779 5.021 1.00 0.00 H new ATOM 0 HA VAL A 60 44.787 -7.509 3.166 1.00 0.00 H new ATOM 0 HB VAL A 60 46.837 -7.777 5.353 1.00 0.00 H new ATOM 0 HG11 VAL A 60 47.667 -5.538 4.583 1.00 0.00 H new ATOM 0 HG12 VAL A 60 47.857 -6.789 3.331 1.00 0.00 H new ATOM 0 HG13 VAL A 60 46.529 -5.609 3.217 1.00 0.00 H new ATOM 0 HG21 VAL A 60 45.864 -5.619 6.196 1.00 0.00 H new ATOM 0 HG22 VAL A 60 44.632 -5.697 4.914 1.00 0.00 H new ATOM 0 HG23 VAL A 60 44.666 -6.935 6.192 1.00 0.00 H new ATOM 349 N ASP A 61 46.343 -8.660 1.584 1.00 0.00 N ATOM 350 CA ASP A 61 47.092 -9.383 0.543 1.00 0.00 C ATOM 351 C ASP A 61 48.504 -8.814 0.267 1.00 0.00 C ATOM 352 O ASP A 61 49.269 -9.393 -0.506 1.00 0.00 O ATOM 353 CB ASP A 61 46.246 -9.423 -0.741 1.00 0.00 C ATOM 354 CG ASP A 61 46.071 -8.038 -1.390 1.00 0.00 C ATOM 355 OD1 ASP A 61 46.687 -7.785 -2.453 1.00 0.00 O ATOM 356 OD2 ASP A 61 45.296 -7.215 -0.844 1.00 0.00 O ATOM 0 H ASP A 61 45.755 -7.919 1.202 1.00 0.00 H new ATOM 0 HA ASP A 61 47.269 -10.393 0.914 1.00 0.00 H new ATOM 0 HB2 ASP A 61 46.715 -10.097 -1.458 1.00 0.00 H new ATOM 0 HB3 ASP A 61 45.264 -9.836 -0.510 1.00 0.00 H new ATOM 361 N SER A 62 48.859 -7.695 0.897 1.00 0.00 N ATOM 362 CA SER A 62 50.174 -7.044 0.785 1.00 0.00 C ATOM 363 C SER A 62 51.315 -7.865 1.425 1.00 0.00 C ATOM 364 O SER A 62 51.116 -8.583 2.411 1.00 0.00 O ATOM 365 CB SER A 62 50.131 -5.650 1.433 1.00 0.00 C ATOM 366 OG SER A 62 49.097 -4.843 0.878 1.00 0.00 O ATOM 0 H SER A 62 48.223 -7.197 1.520 1.00 0.00 H new ATOM 0 HA SER A 62 50.388 -6.965 -0.281 1.00 0.00 H new ATOM 0 HB2 SER A 62 49.976 -5.753 2.507 1.00 0.00 H new ATOM 0 HB3 SER A 62 51.092 -5.155 1.296 1.00 0.00 H new ATOM 0 HG SER A 62 49.097 -3.965 1.314 1.00 0.00 H new ATOM 372 N ASP A 63 52.536 -7.725 0.895 1.00 0.00 N ATOM 373 CA ASP A 63 53.747 -8.427 1.341 1.00 0.00 C ATOM 374 C ASP A 63 55.009 -7.604 1.015 1.00 0.00 C ATOM 375 O ASP A 63 55.104 -6.993 -0.051 1.00 0.00 O ATOM 376 CB ASP A 63 53.806 -9.819 0.687 1.00 0.00 C ATOM 377 CG ASP A 63 55.031 -10.626 1.143 1.00 0.00 C ATOM 378 OD1 ASP A 63 55.869 -10.990 0.283 1.00 0.00 O ATOM 379 OD2 ASP A 63 55.148 -10.906 2.361 1.00 0.00 O ATOM 0 H ASP A 63 52.715 -7.095 0.113 1.00 0.00 H new ATOM 0 HA ASP A 63 53.709 -8.551 2.423 1.00 0.00 H new ATOM 0 HB2 ASP A 63 52.899 -10.371 0.931 1.00 0.00 H new ATOM 0 HB3 ASP A 63 53.830 -9.708 -0.397 1.00 0.00 H new ATOM 384 N ASP A 64 55.970 -7.581 1.943 1.00 0.00 N ATOM 385 CA ASP A 64 57.171 -6.736 1.910 1.00 0.00 C ATOM 386 C ASP A 64 58.258 -7.256 2.879 1.00 0.00 C ATOM 387 O ASP A 64 57.979 -7.988 3.830 1.00 0.00 O ATOM 388 CB ASP A 64 56.778 -5.277 2.232 1.00 0.00 C ATOM 389 CG ASP A 64 57.936 -4.264 2.131 1.00 0.00 C ATOM 390 OD1 ASP A 64 58.872 -4.474 1.322 1.00 0.00 O ATOM 391 OD2 ASP A 64 57.897 -3.251 2.869 1.00 0.00 O ATOM 0 H ASP A 64 55.933 -8.174 2.772 1.00 0.00 H new ATOM 0 HA ASP A 64 57.602 -6.774 0.909 1.00 0.00 H new ATOM 0 HB2 ASP A 64 55.983 -4.970 1.552 1.00 0.00 H new ATOM 0 HB3 ASP A 64 56.366 -5.239 3.241 1.00 0.00 H new ATOM 396 N SER A 65 59.503 -6.855 2.635 1.00 0.00 N ATOM 397 CA SER A 65 60.707 -7.241 3.389 1.00 0.00 C ATOM 398 C SER A 65 61.755 -6.107 3.507 1.00 0.00 C ATOM 399 O SER A 65 62.832 -6.313 4.072 1.00 0.00 O ATOM 400 CB SER A 65 61.319 -8.511 2.768 1.00 0.00 C ATOM 401 OG SER A 65 61.704 -8.316 1.409 1.00 0.00 O ATOM 0 H SER A 65 59.717 -6.219 1.867 1.00 0.00 H new ATOM 0 HA SER A 65 60.395 -7.448 4.412 1.00 0.00 H new ATOM 0 HB2 SER A 65 62.189 -8.815 3.350 1.00 0.00 H new ATOM 0 HB3 SER A 65 60.597 -9.325 2.826 1.00 0.00 H new ATOM 0 HG SER A 65 62.088 -9.145 1.056 1.00 0.00 H new ATOM 407 N ASP A 66 61.454 -4.897 3.011 1.00 0.00 N ATOM 408 CA ASP A 66 62.306 -3.706 3.137 1.00 0.00 C ATOM 409 C ASP A 66 62.368 -3.164 4.583 1.00 0.00 C ATOM 410 O ASP A 66 61.449 -3.366 5.383 1.00 0.00 O ATOM 411 CB ASP A 66 61.795 -2.631 2.162 1.00 0.00 C ATOM 412 CG ASP A 66 62.708 -1.399 2.122 1.00 0.00 C ATOM 413 OD1 ASP A 66 63.899 -1.547 1.764 1.00 0.00 O ATOM 414 OD2 ASP A 66 62.254 -0.285 2.473 1.00 0.00 O ATOM 0 H ASP A 66 60.591 -4.716 2.499 1.00 0.00 H new ATOM 0 HA ASP A 66 63.328 -3.986 2.883 1.00 0.00 H new ATOM 0 HB2 ASP A 66 61.720 -3.057 1.162 1.00 0.00 H new ATOM 0 HB3 ASP A 66 60.790 -2.326 2.455 1.00 0.00 H new ATOM 419 N ALA A 67 63.449 -2.444 4.909 1.00 0.00 N ATOM 420 CA ALA A 67 63.696 -1.839 6.221 1.00 0.00 C ATOM 421 C ALA A 67 64.432 -0.490 6.102 1.00 0.00 C ATOM 422 O ALA A 67 65.175 -0.249 5.147 1.00 0.00 O ATOM 423 CB ALA A 67 64.474 -2.843 7.086 1.00 0.00 C ATOM 0 H ALA A 67 64.200 -2.261 4.243 1.00 0.00 H new ATOM 0 HA ALA A 67 62.743 -1.616 6.700 1.00 0.00 H new ATOM 0 HB1 ALA A 67 64.666 -2.407 8.066 1.00 0.00 H new ATOM 0 HB2 ALA A 67 63.887 -3.754 7.203 1.00 0.00 H new ATOM 0 HB3 ALA A 67 65.422 -3.081 6.603 1.00 0.00 H new ATOM 429 N LYS A 68 64.217 0.388 7.089 1.00 0.00 N ATOM 430 CA LYS A 68 64.733 1.766 7.155 1.00 0.00 C ATOM 431 C LYS A 68 65.046 2.190 8.613 1.00 0.00 C ATOM 432 O LYS A 68 64.430 1.649 9.543 1.00 0.00 O ATOM 433 CB LYS A 68 63.698 2.731 6.519 1.00 0.00 C ATOM 434 CG LYS A 68 63.510 2.604 4.996 1.00 0.00 C ATOM 435 CD LYS A 68 64.763 3.014 4.201 1.00 0.00 C ATOM 436 CE LYS A 68 64.598 2.808 2.690 1.00 0.00 C ATOM 437 NZ LYS A 68 64.559 1.369 2.322 1.00 0.00 N ATOM 0 H LYS A 68 63.652 0.148 7.904 1.00 0.00 H new ATOM 0 HA LYS A 68 65.669 1.812 6.598 1.00 0.00 H new ATOM 0 HB2 LYS A 68 62.734 2.567 7.000 1.00 0.00 H new ATOM 0 HB3 LYS A 68 63.997 3.754 6.745 1.00 0.00 H new ATOM 0 HG2 LYS A 68 63.252 1.574 4.752 1.00 0.00 H new ATOM 0 HG3 LYS A 68 62.670 3.225 4.686 1.00 0.00 H new ATOM 0 HD2 LYS A 68 64.987 4.062 4.398 1.00 0.00 H new ATOM 0 HD3 LYS A 68 65.617 2.434 4.552 1.00 0.00 H new ATOM 0 HE2 LYS A 68 63.680 3.292 2.357 1.00 0.00 H new ATOM 0 HE3 LYS A 68 65.422 3.293 2.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 64.836 1.258 1.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 65.219 0.838 2.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 63.595 1.002 2.457 1.00 0.00 H new ATOM 451 N PRO A 69 65.969 3.156 8.833 1.00 0.00 N ATOM 452 CA PRO A 69 66.353 3.623 10.170 1.00 0.00 C ATOM 453 C PRO A 69 65.290 4.503 10.853 1.00 0.00 C ATOM 454 O PRO A 69 65.387 4.727 12.058 1.00 0.00 O ATOM 455 CB PRO A 69 67.666 4.388 9.968 1.00 0.00 C ATOM 456 CG PRO A 69 67.540 4.931 8.546 1.00 0.00 C ATOM 457 CD PRO A 69 66.794 3.813 7.822 1.00 0.00 C ATOM 0 HA PRO A 69 66.461 2.775 10.846 1.00 0.00 H new ATOM 0 HB2 PRO A 69 67.780 5.191 10.697 1.00 0.00 H new ATOM 0 HB3 PRO A 69 68.532 3.735 10.074 1.00 0.00 H new ATOM 0 HG2 PRO A 69 66.987 5.870 8.519 1.00 0.00 H new ATOM 0 HG3 PRO A 69 68.515 5.123 8.098 1.00 0.00 H new ATOM 0 HD2 PRO A 69 66.178 4.213 7.016 1.00 0.00 H new ATOM 0 HD3 PRO A 69 67.492 3.108 7.370 1.00 0.00 H new ATOM 465 N TYR A 70 64.267 4.970 10.123 1.00 0.00 N ATOM 466 CA TYR A 70 63.170 5.803 10.643 1.00 0.00 C ATOM 467 C TYR A 70 61.815 5.413 10.020 1.00 0.00 C ATOM 468 O TYR A 70 61.727 5.132 8.821 1.00 0.00 O ATOM 469 CB TYR A 70 63.470 7.289 10.377 1.00 0.00 C ATOM 470 CG TYR A 70 64.755 7.810 10.999 1.00 0.00 C ATOM 471 CD1 TYR A 70 65.881 8.066 10.191 1.00 0.00 C ATOM 472 CD2 TYR A 70 64.826 8.036 12.388 1.00 0.00 C ATOM 473 CE1 TYR A 70 67.078 8.530 10.766 1.00 0.00 C ATOM 474 CE2 TYR A 70 66.020 8.502 12.971 1.00 0.00 C ATOM 475 CZ TYR A 70 67.153 8.748 12.160 1.00 0.00 C ATOM 476 OH TYR A 70 68.314 9.197 12.715 1.00 0.00 O ATOM 0 H TYR A 70 64.176 4.774 9.126 1.00 0.00 H new ATOM 0 HA TYR A 70 63.100 5.634 11.717 1.00 0.00 H new ATOM 0 HB2 TYR A 70 63.517 7.447 9.299 1.00 0.00 H new ATOM 0 HB3 TYR A 70 62.637 7.884 10.751 1.00 0.00 H new ATOM 0 HD1 TYR A 70 65.825 7.905 9.125 1.00 0.00 H new ATOM 0 HD2 TYR A 70 63.961 7.851 13.008 1.00 0.00 H new ATOM 0 HE1 TYR A 70 67.939 8.719 10.142 1.00 0.00 H new ATOM 0 HE2 TYR A 70 66.071 8.672 14.036 1.00 0.00 H new ATOM 0 HH TYR A 70 68.197 9.296 13.683 1.00 0.00 H new ATOM 486 N GLY A 71 60.753 5.412 10.835 1.00 0.00 N ATOM 487 CA GLY A 71 59.374 5.120 10.423 1.00 0.00 C ATOM 488 C GLY A 71 58.654 6.377 9.901 1.00 0.00 C ATOM 489 O GLY A 71 58.798 7.435 10.525 1.00 0.00 O ATOM 0 H GLY A 71 60.832 5.621 11.830 1.00 0.00 H new ATOM 0 HA2 GLY A 71 59.381 4.356 9.645 1.00 0.00 H new ATOM 0 HA3 GLY A 71 58.822 4.709 11.268 1.00 0.00 H new ATOM 493 N PRO A 72 57.859 6.285 8.811 1.00 0.00 N ATOM 494 CA PRO A 72 57.048 7.392 8.298 1.00 0.00 C ATOM 495 C PRO A 72 55.993 7.912 9.288 1.00 0.00 C ATOM 496 O PRO A 72 55.685 9.102 9.267 1.00 0.00 O ATOM 497 CB PRO A 72 56.379 6.862 7.025 1.00 0.00 C ATOM 498 CG PRO A 72 57.305 5.741 6.563 1.00 0.00 C ATOM 499 CD PRO A 72 57.826 5.168 7.880 1.00 0.00 C ATOM 0 HA PRO A 72 57.690 8.253 8.113 1.00 0.00 H new ATOM 0 HB2 PRO A 72 55.374 6.492 7.226 1.00 0.00 H new ATOM 0 HB3 PRO A 72 56.286 7.641 6.268 1.00 0.00 H new ATOM 0 HG2 PRO A 72 56.772 4.991 5.978 1.00 0.00 H new ATOM 0 HG3 PRO A 72 58.114 6.117 5.937 1.00 0.00 H new ATOM 0 HD2 PRO A 72 57.176 4.373 8.245 1.00 0.00 H new ATOM 0 HD3 PRO A 72 58.818 4.735 7.753 1.00 0.00 H new ATOM 507 N ASP A 73 55.461 7.038 10.158 1.00 0.00 N ATOM 508 CA ASP A 73 54.584 7.351 11.306 1.00 0.00 C ATOM 509 C ASP A 73 53.169 7.859 10.930 1.00 0.00 C ATOM 510 O ASP A 73 52.382 8.234 11.802 1.00 0.00 O ATOM 511 CB ASP A 73 55.316 8.298 12.282 1.00 0.00 C ATOM 512 CG ASP A 73 54.695 8.329 13.690 1.00 0.00 C ATOM 513 OD1 ASP A 73 54.549 7.247 14.311 1.00 0.00 O ATOM 514 OD2 ASP A 73 54.405 9.440 14.198 1.00 0.00 O ATOM 0 H ASP A 73 55.639 6.037 10.078 1.00 0.00 H new ATOM 0 HA ASP A 73 54.384 6.405 11.809 1.00 0.00 H new ATOM 0 HB2 ASP A 73 56.359 7.991 12.360 1.00 0.00 H new ATOM 0 HB3 ASP A 73 55.311 9.307 11.869 1.00 0.00 H new ATOM 519 N TRP A 74 52.828 7.861 9.636 1.00 0.00 N ATOM 520 CA TRP A 74 51.556 8.362 9.099 1.00 0.00 C ATOM 521 C TRP A 74 50.326 7.620 9.659 1.00 0.00 C ATOM 522 O TRP A 74 50.284 6.384 9.687 1.00 0.00 O ATOM 523 CB TRP A 74 51.583 8.273 7.564 1.00 0.00 C ATOM 524 CG TRP A 74 52.675 9.020 6.857 1.00 0.00 C ATOM 525 CD1 TRP A 74 53.110 10.265 7.162 1.00 0.00 C ATOM 526 CD2 TRP A 74 53.470 8.599 5.702 1.00 0.00 C ATOM 527 NE1 TRP A 74 54.115 10.639 6.292 1.00 0.00 N ATOM 528 CE2 TRP A 74 54.376 9.653 5.365 1.00 0.00 C ATOM 529 CE3 TRP A 74 53.516 7.436 4.900 1.00 0.00 C ATOM 530 CZ2 TRP A 74 55.278 9.556 4.294 1.00 0.00 C ATOM 531 CZ3 TRP A 74 54.420 7.330 3.823 1.00 0.00 C ATOM 532 CH2 TRP A 74 55.298 8.385 3.519 1.00 0.00 C ATOM 0 H TRP A 74 53.449 7.503 8.910 1.00 0.00 H new ATOM 0 HA TRP A 74 51.455 9.400 9.417 1.00 0.00 H new ATOM 0 HB2 TRP A 74 51.658 7.221 7.287 1.00 0.00 H new ATOM 0 HB3 TRP A 74 50.626 8.635 7.187 1.00 0.00 H new ATOM 0 HD1 TRP A 74 52.728 10.875 7.967 1.00 0.00 H new ATOM 0 HE1 TRP A 74 54.603 11.534 6.331 1.00 0.00 H new ATOM 0 HE3 TRP A 74 52.848 6.615 5.116 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 55.949 10.372 4.069 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 54.438 6.430 3.226 1.00 0.00 H new ATOM 0 HH2 TRP A 74 55.986 8.295 2.692 1.00 0.00 H new ATOM 543 N PHE A 75 49.305 8.383 10.061 1.00 0.00 N ATOM 544 CA PHE A 75 48.020 7.865 10.544 1.00 0.00 C ATOM 545 C PHE A 75 47.209 7.215 9.409 1.00 0.00 C ATOM 546 O PHE A 75 47.245 7.668 8.262 1.00 0.00 O ATOM 547 CB PHE A 75 47.230 9.003 11.209 1.00 0.00 C ATOM 548 CG PHE A 75 47.929 9.641 12.396 1.00 0.00 C ATOM 549 CD1 PHE A 75 48.523 10.912 12.274 1.00 0.00 C ATOM 550 CD2 PHE A 75 47.990 8.959 13.627 1.00 0.00 C ATOM 551 CE1 PHE A 75 49.175 11.496 13.376 1.00 0.00 C ATOM 552 CE2 PHE A 75 48.641 9.542 14.728 1.00 0.00 C ATOM 553 CZ PHE A 75 49.235 10.811 14.602 1.00 0.00 C ATOM 0 H PHE A 75 49.349 9.402 10.060 1.00 0.00 H new ATOM 0 HA PHE A 75 48.212 7.085 11.281 1.00 0.00 H new ATOM 0 HB2 PHE A 75 47.029 9.773 10.464 1.00 0.00 H new ATOM 0 HB3 PHE A 75 46.265 8.616 11.536 1.00 0.00 H new ATOM 0 HD1 PHE A 75 48.478 11.440 11.333 1.00 0.00 H new ATOM 0 HD2 PHE A 75 47.535 7.985 13.725 1.00 0.00 H new ATOM 0 HE1 PHE A 75 49.629 12.471 13.280 1.00 0.00 H new ATOM 0 HE2 PHE A 75 48.685 9.016 15.670 1.00 0.00 H new ATOM 0 HZ PHE A 75 49.737 11.259 15.447 1.00 0.00 H new ATOM 563 N LYS A 76 46.469 6.150 9.739 1.00 0.00 N ATOM 564 CA LYS A 76 45.729 5.301 8.789 1.00 0.00 C ATOM 565 C LYS A 76 44.351 4.896 9.350 1.00 0.00 C ATOM 566 O LYS A 76 44.217 4.596 10.540 1.00 0.00 O ATOM 567 CB LYS A 76 46.583 4.055 8.464 1.00 0.00 C ATOM 568 CG LYS A 76 47.814 4.373 7.595 1.00 0.00 C ATOM 569 CD LYS A 76 48.692 3.139 7.333 1.00 0.00 C ATOM 570 CE LYS A 76 49.420 2.618 8.586 1.00 0.00 C ATOM 571 NZ LYS A 76 50.501 3.534 9.043 1.00 0.00 N ATOM 0 H LYS A 76 46.363 5.843 10.706 1.00 0.00 H new ATOM 0 HA LYS A 76 45.544 5.865 7.875 1.00 0.00 H new ATOM 0 HB2 LYS A 76 46.913 3.596 9.396 1.00 0.00 H new ATOM 0 HB3 LYS A 76 45.963 3.321 7.949 1.00 0.00 H new ATOM 0 HG2 LYS A 76 47.484 4.787 6.642 1.00 0.00 H new ATOM 0 HG3 LYS A 76 48.412 5.141 8.086 1.00 0.00 H new ATOM 0 HD2 LYS A 76 48.070 2.341 6.927 1.00 0.00 H new ATOM 0 HD3 LYS A 76 49.431 3.386 6.571 1.00 0.00 H new ATOM 0 HE2 LYS A 76 48.698 2.484 9.392 1.00 0.00 H new ATOM 0 HE3 LYS A 76 49.846 1.637 8.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 50.924 3.162 9.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 51.232 3.603 8.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 50.103 4.477 9.225 1.00 0.00 H new ATOM 585 N LYS A 77 43.328 4.885 8.488 1.00 0.00 N ATOM 586 CA LYS A 77 41.917 4.599 8.814 1.00 0.00 C ATOM 587 C LYS A 77 41.204 3.842 7.670 1.00 0.00 C ATOM 588 O LYS A 77 41.679 3.816 6.532 1.00 0.00 O ATOM 589 CB LYS A 77 41.174 5.916 9.133 1.00 0.00 C ATOM 590 CG LYS A 77 41.610 6.583 10.449 1.00 0.00 C ATOM 591 CD LYS A 77 40.723 7.797 10.766 1.00 0.00 C ATOM 592 CE LYS A 77 41.035 8.418 12.137 1.00 0.00 C ATOM 593 NZ LYS A 77 42.368 9.076 12.182 1.00 0.00 N ATOM 0 H LYS A 77 43.462 5.084 7.497 1.00 0.00 H new ATOM 0 HA LYS A 77 41.901 3.952 9.691 1.00 0.00 H new ATOM 0 HB2 LYS A 77 41.332 6.617 8.314 1.00 0.00 H new ATOM 0 HB3 LYS A 77 40.104 5.715 9.178 1.00 0.00 H new ATOM 0 HG2 LYS A 77 41.552 5.862 11.264 1.00 0.00 H new ATOM 0 HG3 LYS A 77 42.651 6.897 10.375 1.00 0.00 H new ATOM 0 HD2 LYS A 77 40.857 8.552 9.991 1.00 0.00 H new ATOM 0 HD3 LYS A 77 39.676 7.494 10.739 1.00 0.00 H new ATOM 0 HE2 LYS A 77 40.265 9.150 12.383 1.00 0.00 H new ATOM 0 HE3 LYS A 77 40.992 7.641 12.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 42.525 9.477 13.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 43.108 8.375 11.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 42.404 9.837 11.474 1.00 0.00 H new ATOM 607 N SER A 78 40.055 3.233 7.966 1.00 0.00 N ATOM 608 CA SER A 78 39.192 2.571 6.971 1.00 0.00 C ATOM 609 C SER A 78 38.309 3.576 6.189 1.00 0.00 C ATOM 610 O SER A 78 38.367 4.789 6.416 1.00 0.00 O ATOM 611 CB SER A 78 38.351 1.491 7.673 1.00 0.00 C ATOM 612 OG SER A 78 37.789 0.584 6.733 1.00 0.00 O ATOM 0 H SER A 78 39.687 3.182 8.916 1.00 0.00 H new ATOM 0 HA SER A 78 39.827 2.098 6.222 1.00 0.00 H new ATOM 0 HB2 SER A 78 38.974 0.945 8.381 1.00 0.00 H new ATOM 0 HB3 SER A 78 37.554 1.963 8.247 1.00 0.00 H new ATOM 0 HG SER A 78 37.261 -0.093 7.206 1.00 0.00 H new ATOM 618 N GLU A 79 37.483 3.076 5.263 1.00 0.00 N ATOM 619 CA GLU A 79 36.625 3.852 4.361 1.00 0.00 C ATOM 620 C GLU A 79 35.464 2.976 3.852 1.00 0.00 C ATOM 621 O GLU A 79 35.612 1.762 3.688 1.00 0.00 O ATOM 622 CB GLU A 79 37.472 4.416 3.201 1.00 0.00 C ATOM 623 CG GLU A 79 36.719 5.327 2.220 1.00 0.00 C ATOM 624 CD GLU A 79 36.123 6.564 2.909 1.00 0.00 C ATOM 625 OE1 GLU A 79 34.954 6.495 3.352 1.00 0.00 O ATOM 626 OE2 GLU A 79 36.814 7.607 2.996 1.00 0.00 O ATOM 0 H GLU A 79 37.390 2.071 5.115 1.00 0.00 H new ATOM 0 HA GLU A 79 36.188 4.694 4.898 1.00 0.00 H new ATOM 0 HB2 GLU A 79 38.308 4.975 3.622 1.00 0.00 H new ATOM 0 HB3 GLU A 79 37.896 3.581 2.643 1.00 0.00 H new ATOM 0 HG2 GLU A 79 37.399 5.647 1.430 1.00 0.00 H new ATOM 0 HG3 GLU A 79 35.920 4.760 1.742 1.00 0.00 H new ATOM 633 N PHE A 80 34.305 3.592 3.599 1.00 0.00 N ATOM 634 CA PHE A 80 33.040 2.930 3.251 1.00 0.00 C ATOM 635 C PHE A 80 32.964 2.521 1.762 1.00 0.00 C ATOM 636 O PHE A 80 32.008 2.848 1.055 1.00 0.00 O ATOM 637 CB PHE A 80 31.873 3.831 3.697 1.00 0.00 C ATOM 638 CG PHE A 80 31.857 4.142 5.184 1.00 0.00 C ATOM 639 CD1 PHE A 80 32.276 5.402 5.654 1.00 0.00 C ATOM 640 CD2 PHE A 80 31.428 3.164 6.103 1.00 0.00 C ATOM 641 CE1 PHE A 80 32.268 5.682 7.033 1.00 0.00 C ATOM 642 CE2 PHE A 80 31.419 3.445 7.482 1.00 0.00 C ATOM 643 CZ PHE A 80 31.841 4.702 7.947 1.00 0.00 C ATOM 0 H PHE A 80 34.217 4.608 3.632 1.00 0.00 H new ATOM 0 HA PHE A 80 32.974 1.983 3.787 1.00 0.00 H new ATOM 0 HB2 PHE A 80 31.920 4.768 3.142 1.00 0.00 H new ATOM 0 HB3 PHE A 80 30.933 3.348 3.428 1.00 0.00 H new ATOM 0 HD1 PHE A 80 32.604 6.156 4.954 1.00 0.00 H new ATOM 0 HD2 PHE A 80 31.105 2.196 5.748 1.00 0.00 H new ATOM 0 HE1 PHE A 80 32.590 6.649 7.390 1.00 0.00 H new ATOM 0 HE2 PHE A 80 31.087 2.694 8.183 1.00 0.00 H new ATOM 0 HZ PHE A 80 31.837 4.916 9.006 1.00 0.00 H new ATOM 653 N ARG A 81 33.991 1.811 1.276 1.00 0.00 N ATOM 654 CA ARG A 81 34.103 1.312 -0.101 1.00 0.00 C ATOM 655 C ARG A 81 33.255 0.043 -0.294 1.00 0.00 C ATOM 656 O ARG A 81 33.766 -1.079 -0.228 1.00 0.00 O ATOM 657 CB ARG A 81 35.586 1.083 -0.468 1.00 0.00 C ATOM 658 CG ARG A 81 36.492 2.321 -0.328 1.00 0.00 C ATOM 659 CD ARG A 81 36.049 3.547 -1.146 1.00 0.00 C ATOM 660 NE ARG A 81 35.999 3.274 -2.597 1.00 0.00 N ATOM 661 CZ ARG A 81 37.025 3.258 -3.443 1.00 0.00 C ATOM 662 NH1 ARG A 81 38.264 3.478 -3.053 1.00 0.00 N ATOM 663 NH2 ARG A 81 36.811 3.013 -4.718 1.00 0.00 N ATOM 0 H ARG A 81 34.795 1.560 1.851 1.00 0.00 H new ATOM 0 HA ARG A 81 33.708 2.065 -0.783 1.00 0.00 H new ATOM 0 HB2 ARG A 81 35.982 0.289 0.164 1.00 0.00 H new ATOM 0 HB3 ARG A 81 35.639 0.728 -1.497 1.00 0.00 H new ATOM 0 HG2 ARG A 81 36.537 2.602 0.724 1.00 0.00 H new ATOM 0 HG3 ARG A 81 37.503 2.048 -0.629 1.00 0.00 H new ATOM 0 HD2 ARG A 81 35.065 3.869 -0.807 1.00 0.00 H new ATOM 0 HD3 ARG A 81 36.737 4.372 -0.959 1.00 0.00 H new ATOM 0 HE ARG A 81 35.080 3.077 -2.992 1.00 0.00 H new ATOM 0 HH11 ARG A 81 38.463 3.669 -2.071 1.00 0.00 H new ATOM 0 HH12 ARG A 81 39.024 3.457 -3.733 1.00 0.00 H new ATOM 0 HH21 ARG A 81 35.863 2.837 -5.051 1.00 0.00 H new ATOM 0 HH22 ARG A 81 37.593 2.999 -5.373 1.00 0.00 H new ATOM 677 N LYS A 82 31.946 0.229 -0.508 1.00 0.00 N ATOM 678 CA LYS A 82 30.933 -0.835 -0.677 1.00 0.00 C ATOM 679 C LYS A 82 30.942 -1.827 0.520 1.00 0.00 C ATOM 680 O LYS A 82 31.190 -1.406 1.654 1.00 0.00 O ATOM 681 CB LYS A 82 31.099 -1.493 -2.071 1.00 0.00 C ATOM 682 CG LYS A 82 30.992 -0.483 -3.226 1.00 0.00 C ATOM 683 CD LYS A 82 31.064 -1.192 -4.585 1.00 0.00 C ATOM 684 CE LYS A 82 30.953 -0.166 -5.721 1.00 0.00 C ATOM 685 NZ LYS A 82 31.012 -0.813 -7.058 1.00 0.00 N ATOM 0 H LYS A 82 31.541 1.163 -0.572 1.00 0.00 H new ATOM 0 HA LYS A 82 29.932 -0.405 -0.658 1.00 0.00 H new ATOM 0 HB2 LYS A 82 32.067 -1.991 -2.119 1.00 0.00 H new ATOM 0 HB3 LYS A 82 30.338 -2.263 -2.197 1.00 0.00 H new ATOM 0 HG2 LYS A 82 30.054 0.066 -3.148 1.00 0.00 H new ATOM 0 HG3 LYS A 82 31.797 0.248 -3.150 1.00 0.00 H new ATOM 0 HD2 LYS A 82 32.003 -1.739 -4.669 1.00 0.00 H new ATOM 0 HD3 LYS A 82 30.260 -1.924 -4.665 1.00 0.00 H new ATOM 0 HE2 LYS A 82 30.017 0.383 -5.624 1.00 0.00 H new ATOM 0 HE3 LYS A 82 31.760 0.562 -5.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 30.934 -0.087 -7.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 31.916 -1.316 -7.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 30.227 -1.489 -7.152 1.00 0.00 H new ATOM 699 N GLN A 83 30.694 -3.123 0.273 1.00 0.00 N ATOM 700 CA GLN A 83 30.831 -4.237 1.234 1.00 0.00 C ATOM 701 C GLN A 83 29.796 -4.143 2.380 1.00 0.00 C ATOM 702 O GLN A 83 28.803 -3.414 2.276 1.00 0.00 O ATOM 703 CB GLN A 83 32.298 -4.339 1.728 1.00 0.00 C ATOM 704 CG GLN A 83 33.316 -4.524 0.586 1.00 0.00 C ATOM 705 CD GLN A 83 34.755 -4.384 1.084 1.00 0.00 C ATOM 706 OE1 GLN A 83 35.359 -5.312 1.613 1.00 0.00 O ATOM 707 NE2 GLN A 83 35.359 -3.221 0.943 1.00 0.00 N ATOM 0 H GLN A 83 30.378 -3.441 -0.643 1.00 0.00 H new ATOM 0 HA GLN A 83 30.601 -5.172 0.723 1.00 0.00 H new ATOM 0 HB2 GLN A 83 32.549 -3.437 2.286 1.00 0.00 H new ATOM 0 HB3 GLN A 83 32.383 -5.177 2.420 1.00 0.00 H new ATOM 0 HG2 GLN A 83 33.181 -5.507 0.134 1.00 0.00 H new ATOM 0 HG3 GLN A 83 33.127 -3.786 -0.193 1.00 0.00 H new ATOM 0 HE21 GLN A 83 34.868 -2.441 0.505 1.00 0.00 H new ATOM 0 HE22 GLN A 83 36.317 -3.101 1.272 1.00 0.00 H new ATOM 716 N GLY A 84 29.984 -4.907 3.465 1.00 0.00 N ATOM 717 CA GLY A 84 29.122 -4.873 4.655 1.00 0.00 C ATOM 718 C GLY A 84 27.722 -5.418 4.366 1.00 0.00 C ATOM 719 O GLY A 84 27.571 -6.572 3.960 1.00 0.00 O ATOM 0 H GLY A 84 30.750 -5.576 3.542 1.00 0.00 H new ATOM 0 HA2 GLY A 84 29.581 -5.458 5.452 1.00 0.00 H new ATOM 0 HA3 GLY A 84 29.044 -3.848 5.017 1.00 0.00 H new ATOM 723 N GLY A 85 26.701 -4.578 4.570 1.00 0.00 N ATOM 724 CA GLY A 85 25.290 -4.877 4.277 1.00 0.00 C ATOM 725 C GLY A 85 24.886 -4.683 2.807 1.00 0.00 C ATOM 726 O GLY A 85 23.702 -4.811 2.489 1.00 0.00 O ATOM 0 H GLY A 85 26.835 -3.643 4.955 1.00 0.00 H new ATOM 0 HA2 GLY A 85 25.084 -5.908 4.564 1.00 0.00 H new ATOM 0 HA3 GLY A 85 24.661 -4.241 4.900 1.00 0.00 H new ATOM 730 N GLY A 86 25.837 -4.371 1.915 1.00 0.00 N ATOM 731 CA GLY A 86 25.609 -4.175 0.475 1.00 0.00 C ATOM 732 C GLY A 86 25.313 -5.468 -0.296 1.00 0.00 C ATOM 733 O GLY A 86 25.342 -6.573 0.251 1.00 0.00 O ATOM 0 H GLY A 86 26.813 -4.244 2.182 1.00 0.00 H new ATOM 0 HA2 GLY A 86 24.775 -3.486 0.341 1.00 0.00 H new ATOM 0 HA3 GLY A 86 26.488 -3.699 0.041 1.00 0.00 H new ATOM 737 N SER A 87 25.028 -5.328 -1.589 1.00 0.00 N ATOM 738 CA SER A 87 24.549 -6.404 -2.475 1.00 0.00 C ATOM 739 C SER A 87 24.766 -6.073 -3.970 1.00 0.00 C ATOM 740 O SER A 87 25.319 -5.019 -4.311 1.00 0.00 O ATOM 741 CB SER A 87 23.065 -6.705 -2.172 1.00 0.00 C ATOM 742 OG SER A 87 22.228 -5.584 -2.438 1.00 0.00 O ATOM 0 H SER A 87 25.125 -4.435 -2.072 1.00 0.00 H new ATOM 0 HA SER A 87 25.140 -7.297 -2.273 1.00 0.00 H new ATOM 0 HB2 SER A 87 22.737 -7.553 -2.773 1.00 0.00 H new ATOM 0 HB3 SER A 87 22.960 -6.996 -1.127 1.00 0.00 H new ATOM 0 HG SER A 87 21.297 -5.815 -2.235 1.00 0.00 H new ATOM 748 N ASN A 88 24.350 -6.970 -4.875 1.00 0.00 N ATOM 749 CA ASN A 88 24.548 -6.853 -6.327 1.00 0.00 C ATOM 750 C ASN A 88 23.435 -7.571 -7.122 1.00 0.00 C ATOM 751 O ASN A 88 22.917 -8.603 -6.693 1.00 0.00 O ATOM 752 CB ASN A 88 25.936 -7.415 -6.686 1.00 0.00 C ATOM 753 CG ASN A 88 26.255 -7.252 -8.170 1.00 0.00 C ATOM 754 OD1 ASN A 88 26.245 -6.152 -8.707 1.00 0.00 O ATOM 755 ND2 ASN A 88 26.519 -8.336 -8.878 1.00 0.00 N ATOM 0 H ASN A 88 23.853 -7.820 -4.610 1.00 0.00 H new ATOM 0 HA ASN A 88 24.495 -5.800 -6.605 1.00 0.00 H new ATOM 0 HB2 ASN A 88 26.697 -6.906 -6.094 1.00 0.00 H new ATOM 0 HB3 ASN A 88 25.979 -8.471 -6.420 1.00 0.00 H new ATOM 0 HD21 ASN A 88 26.715 -8.258 -9.876 1.00 0.00 H new ATOM 0 HD22 ASN A 88 26.526 -9.251 -8.427 1.00 0.00 H new ATOM 762 N LYS A 89 23.086 -7.033 -8.297 1.00 0.00 N ATOM 763 CA LYS A 89 22.123 -7.625 -9.239 1.00 0.00 C ATOM 764 C LYS A 89 22.806 -8.619 -10.203 1.00 0.00 C ATOM 765 O LYS A 89 23.901 -8.352 -10.710 1.00 0.00 O ATOM 766 CB LYS A 89 21.428 -6.475 -9.993 1.00 0.00 C ATOM 767 CG LYS A 89 20.280 -6.954 -10.896 1.00 0.00 C ATOM 768 CD LYS A 89 19.609 -5.776 -11.614 1.00 0.00 C ATOM 769 CE LYS A 89 18.463 -6.286 -12.500 1.00 0.00 C ATOM 770 NZ LYS A 89 17.810 -5.178 -13.248 1.00 0.00 N ATOM 0 H LYS A 89 23.475 -6.151 -8.629 1.00 0.00 H new ATOM 0 HA LYS A 89 21.379 -8.206 -8.694 1.00 0.00 H new ATOM 0 HB2 LYS A 89 21.039 -5.757 -9.271 1.00 0.00 H new ATOM 0 HB3 LYS A 89 22.165 -5.949 -10.600 1.00 0.00 H new ATOM 0 HG2 LYS A 89 20.664 -7.661 -11.632 1.00 0.00 H new ATOM 0 HG3 LYS A 89 19.541 -7.487 -10.297 1.00 0.00 H new ATOM 0 HD2 LYS A 89 19.226 -5.064 -10.883 1.00 0.00 H new ATOM 0 HD3 LYS A 89 20.341 -5.245 -12.222 1.00 0.00 H new ATOM 0 HE2 LYS A 89 18.848 -7.023 -13.205 1.00 0.00 H new ATOM 0 HE3 LYS A 89 17.723 -6.793 -11.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 17.042 -5.561 -13.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 17.420 -4.487 -12.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 18.511 -4.710 -13.857 1.00 0.00 H new ATOM 784 N PHE A 90 22.141 -9.740 -10.487 1.00 0.00 N ATOM 785 CA PHE A 90 22.605 -10.811 -11.377 1.00 0.00 C ATOM 786 C PHE A 90 21.533 -11.169 -12.421 1.00 0.00 C ATOM 787 O PHE A 90 20.333 -11.073 -12.158 1.00 0.00 O ATOM 788 CB PHE A 90 22.975 -12.041 -10.528 1.00 0.00 C ATOM 789 CG PHE A 90 24.094 -11.810 -9.527 1.00 0.00 C ATOM 790 CD1 PHE A 90 25.439 -11.936 -9.927 1.00 0.00 C ATOM 791 CD2 PHE A 90 23.794 -11.479 -8.191 1.00 0.00 C ATOM 792 CE1 PHE A 90 26.476 -11.743 -8.996 1.00 0.00 C ATOM 793 CE2 PHE A 90 24.832 -11.284 -7.261 1.00 0.00 C ATOM 794 CZ PHE A 90 26.172 -11.421 -7.661 1.00 0.00 C ATOM 0 H PHE A 90 21.224 -9.937 -10.086 1.00 0.00 H new ATOM 0 HA PHE A 90 23.484 -10.467 -11.922 1.00 0.00 H new ATOM 0 HB2 PHE A 90 22.088 -12.374 -9.990 1.00 0.00 H new ATOM 0 HB3 PHE A 90 23.265 -12.852 -11.196 1.00 0.00 H new ATOM 0 HD1 PHE A 90 25.675 -12.182 -10.952 1.00 0.00 H new ATOM 0 HD2 PHE A 90 22.765 -11.375 -7.880 1.00 0.00 H new ATOM 0 HE1 PHE A 90 27.506 -11.842 -9.306 1.00 0.00 H new ATOM 0 HE2 PHE A 90 24.598 -11.029 -6.238 1.00 0.00 H new ATOM 0 HZ PHE A 90 26.967 -11.279 -6.944 1.00 0.00 H new ATOM 804 N LEU A 91 21.977 -11.610 -13.605 1.00 0.00 N ATOM 805 CA LEU A 91 21.111 -12.052 -14.712 1.00 0.00 C ATOM 806 C LEU A 91 20.549 -13.476 -14.502 1.00 0.00 C ATOM 807 O LEU A 91 19.611 -13.888 -15.186 1.00 0.00 O ATOM 808 CB LEU A 91 21.933 -11.914 -16.014 1.00 0.00 C ATOM 809 CG LEU A 91 21.174 -12.146 -17.340 1.00 0.00 C ATOM 810 CD1 LEU A 91 19.992 -11.180 -17.517 1.00 0.00 C ATOM 811 CD2 LEU A 91 22.149 -11.975 -18.514 1.00 0.00 C ATOM 0 H LEU A 91 22.971 -11.672 -13.828 1.00 0.00 H new ATOM 0 HA LEU A 91 20.221 -11.425 -14.765 1.00 0.00 H new ATOM 0 HB2 LEU A 91 22.365 -10.914 -16.039 1.00 0.00 H new ATOM 0 HB3 LEU A 91 22.763 -12.619 -15.969 1.00 0.00 H new ATOM 0 HG LEU A 91 20.768 -13.157 -17.315 1.00 0.00 H new ATOM 0 HD11 LEU A 91 19.493 -11.385 -18.464 1.00 0.00 H new ATOM 0 HD12 LEU A 91 19.286 -11.315 -16.698 1.00 0.00 H new ATOM 0 HD13 LEU A 91 20.358 -10.153 -17.515 1.00 0.00 H new ATOM 0 HD21 LEU A 91 21.620 -12.137 -19.453 1.00 0.00 H new ATOM 0 HD22 LEU A 91 22.562 -10.966 -18.500 1.00 0.00 H new ATOM 0 HD23 LEU A 91 22.958 -12.700 -18.423 1.00 0.00 H new ATOM 823 N LYS A 92 21.102 -14.227 -13.543 1.00 0.00 N ATOM 824 CA LYS A 92 20.693 -15.594 -13.191 1.00 0.00 C ATOM 825 C LYS A 92 19.280 -15.664 -12.565 1.00 0.00 C ATOM 826 O LYS A 92 18.756 -14.682 -12.031 1.00 0.00 O ATOM 827 CB LYS A 92 21.743 -16.200 -12.238 1.00 0.00 C ATOM 828 CG LYS A 92 23.129 -16.362 -12.890 1.00 0.00 C ATOM 829 CD LYS A 92 24.187 -16.907 -11.913 1.00 0.00 C ATOM 830 CE LYS A 92 23.894 -18.311 -11.361 1.00 0.00 C ATOM 831 NZ LYS A 92 23.965 -19.367 -12.407 1.00 0.00 N ATOM 0 H LYS A 92 21.875 -13.889 -12.969 1.00 0.00 H new ATOM 0 HA LYS A 92 20.639 -16.173 -14.113 1.00 0.00 H new ATOM 0 HB2 LYS A 92 21.835 -15.565 -11.357 1.00 0.00 H new ATOM 0 HB3 LYS A 92 21.394 -17.174 -11.894 1.00 0.00 H new ATOM 0 HG2 LYS A 92 23.048 -17.035 -13.743 1.00 0.00 H new ATOM 0 HG3 LYS A 92 23.459 -15.397 -13.275 1.00 0.00 H new ATOM 0 HD2 LYS A 92 25.152 -16.925 -12.419 1.00 0.00 H new ATOM 0 HD3 LYS A 92 24.279 -16.215 -11.076 1.00 0.00 H new ATOM 0 HE2 LYS A 92 24.607 -18.541 -10.569 1.00 0.00 H new ATOM 0 HE3 LYS A 92 22.902 -18.319 -10.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 23.759 -20.293 -11.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 23.267 -19.166 -13.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 24.919 -19.381 -12.822 1.00 0.00 H new ATOM 845 N SER A 93 18.675 -16.851 -12.597 1.00 0.00 N ATOM 846 CA SER A 93 17.399 -17.158 -11.930 1.00 0.00 C ATOM 847 C SER A 93 17.447 -16.909 -10.407 1.00 0.00 C ATOM 848 O SER A 93 18.511 -16.978 -9.787 1.00 0.00 O ATOM 849 CB SER A 93 17.014 -18.624 -12.195 1.00 0.00 C ATOM 850 OG SER A 93 16.987 -18.904 -13.592 1.00 0.00 O ATOM 0 H SER A 93 19.064 -17.649 -13.099 1.00 0.00 H new ATOM 0 HA SER A 93 16.651 -16.484 -12.347 1.00 0.00 H new ATOM 0 HB2 SER A 93 17.727 -19.285 -11.702 1.00 0.00 H new ATOM 0 HB3 SER A 93 16.036 -18.830 -11.761 1.00 0.00 H new ATOM 0 HG SER A 93 16.741 -19.842 -13.733 1.00 0.00 H new ATOM 856 N SER A 94 16.293 -16.609 -9.799 1.00 0.00 N ATOM 857 CA SER A 94 16.119 -16.380 -8.344 1.00 0.00 C ATOM 858 C SER A 94 16.754 -15.068 -7.826 1.00 0.00 C ATOM 859 O SER A 94 16.859 -14.860 -6.615 1.00 0.00 O ATOM 860 CB SER A 94 16.546 -17.604 -7.507 1.00 0.00 C ATOM 861 OG SER A 94 15.892 -18.792 -7.947 1.00 0.00 O ATOM 0 H SER A 94 15.419 -16.514 -10.317 1.00 0.00 H new ATOM 0 HA SER A 94 15.046 -16.247 -8.206 1.00 0.00 H new ATOM 0 HB2 SER A 94 17.626 -17.735 -7.577 1.00 0.00 H new ATOM 0 HB3 SER A 94 16.313 -17.427 -6.457 1.00 0.00 H new ATOM 0 HG SER A 94 16.185 -19.549 -7.398 1.00 0.00 H new ATOM 867 N ASN A 95 17.160 -14.154 -8.720 1.00 0.00 N ATOM 868 CA ASN A 95 17.555 -12.784 -8.358 1.00 0.00 C ATOM 869 C ASN A 95 16.338 -11.940 -7.916 1.00 0.00 C ATOM 870 O ASN A 95 16.457 -11.091 -7.032 1.00 0.00 O ATOM 871 CB ASN A 95 18.257 -12.134 -9.564 1.00 0.00 C ATOM 872 CG ASN A 95 18.753 -10.720 -9.257 1.00 0.00 C ATOM 873 OD1 ASN A 95 19.876 -10.521 -8.809 1.00 0.00 O ATOM 874 ND2 ASN A 95 17.945 -9.698 -9.477 1.00 0.00 N ATOM 0 H ASN A 95 17.224 -14.345 -9.720 1.00 0.00 H new ATOM 0 HA ASN A 95 18.239 -12.826 -7.510 1.00 0.00 H new ATOM 0 HB2 ASN A 95 19.100 -12.754 -9.868 1.00 0.00 H new ATOM 0 HB3 ASN A 95 17.567 -12.099 -10.407 1.00 0.00 H new ATOM 0 HD21 ASN A 95 18.257 -8.748 -9.274 1.00 0.00 H new ATOM 0 HD22 ASN A 95 17.009 -9.859 -9.850 1.00 0.00 H new ATOM 881 N TYR A 96 15.176 -12.186 -8.541 1.00 0.00 N ATOM 882 CA TYR A 96 13.905 -11.461 -8.365 1.00 0.00 C ATOM 883 C TYR A 96 13.988 -9.974 -8.794 1.00 0.00 C ATOM 884 O TYR A 96 14.951 -9.551 -9.441 1.00 0.00 O ATOM 885 CB TYR A 96 13.351 -11.676 -6.941 1.00 0.00 C ATOM 886 CG TYR A 96 13.268 -13.133 -6.515 1.00 0.00 C ATOM 887 CD1 TYR A 96 12.416 -14.021 -7.204 1.00 0.00 C ATOM 888 CD2 TYR A 96 14.049 -13.607 -5.444 1.00 0.00 C ATOM 889 CE1 TYR A 96 12.354 -15.378 -6.835 1.00 0.00 C ATOM 890 CE2 TYR A 96 13.987 -14.963 -5.066 1.00 0.00 C ATOM 891 CZ TYR A 96 13.143 -15.855 -5.763 1.00 0.00 C ATOM 892 OH TYR A 96 13.098 -17.169 -5.404 1.00 0.00 O ATOM 0 H TYR A 96 15.092 -12.940 -9.223 1.00 0.00 H new ATOM 0 HA TYR A 96 13.177 -11.890 -9.053 1.00 0.00 H new ATOM 0 HB2 TYR A 96 13.982 -11.138 -6.233 1.00 0.00 H new ATOM 0 HB3 TYR A 96 12.356 -11.235 -6.880 1.00 0.00 H new ATOM 0 HD1 TYR A 96 11.808 -13.658 -8.019 1.00 0.00 H new ATOM 0 HD2 TYR A 96 14.698 -12.929 -4.910 1.00 0.00 H new ATOM 0 HE1 TYR A 96 11.704 -16.054 -7.370 1.00 0.00 H new ATOM 0 HE2 TYR A 96 14.586 -15.321 -4.242 1.00 0.00 H new ATOM 0 HH TYR A 96 13.704 -17.323 -4.649 1.00 0.00 H new ATOM 902 N ASP A 97 12.947 -9.194 -8.495 1.00 0.00 N ATOM 903 CA ASP A 97 12.785 -7.795 -8.912 1.00 0.00 C ATOM 904 C ASP A 97 13.596 -6.800 -8.055 1.00 0.00 C ATOM 905 O ASP A 97 14.063 -7.116 -6.957 1.00 0.00 O ATOM 906 CB ASP A 97 11.288 -7.441 -8.894 1.00 0.00 C ATOM 907 CG ASP A 97 10.483 -8.267 -9.909 1.00 0.00 C ATOM 908 OD1 ASP A 97 9.843 -9.265 -9.498 1.00 0.00 O ATOM 909 OD2 ASP A 97 10.493 -7.914 -11.112 1.00 0.00 O ATOM 0 H ASP A 97 12.163 -9.530 -7.935 1.00 0.00 H new ATOM 0 HA ASP A 97 13.185 -7.703 -9.922 1.00 0.00 H new ATOM 0 HB2 ASP A 97 10.889 -7.609 -7.894 1.00 0.00 H new ATOM 0 HB3 ASP A 97 11.165 -6.380 -9.112 1.00 0.00 H new ATOM 914 N SER A 98 13.717 -5.568 -8.553 1.00 0.00 N ATOM 915 CA SER A 98 14.417 -4.434 -7.921 1.00 0.00 C ATOM 916 C SER A 98 13.593 -3.134 -8.060 1.00 0.00 C ATOM 917 O SER A 98 12.585 -3.097 -8.772 1.00 0.00 O ATOM 918 CB SER A 98 15.811 -4.246 -8.551 1.00 0.00 C ATOM 919 OG SER A 98 16.661 -5.367 -8.336 1.00 0.00 O ATOM 0 H SER A 98 13.311 -5.315 -9.454 1.00 0.00 H new ATOM 0 HA SER A 98 14.535 -4.656 -6.860 1.00 0.00 H new ATOM 0 HB2 SER A 98 15.702 -4.076 -9.622 1.00 0.00 H new ATOM 0 HB3 SER A 98 16.278 -3.354 -8.133 1.00 0.00 H new ATOM 0 HG SER A 98 17.532 -5.202 -8.754 1.00 0.00 H new ATOM 925 N SER A 99 14.005 -2.047 -7.400 1.00 0.00 N ATOM 926 CA SER A 99 13.273 -0.768 -7.383 1.00 0.00 C ATOM 927 C SER A 99 14.221 0.446 -7.331 1.00 0.00 C ATOM 928 O SER A 99 15.324 0.373 -6.780 1.00 0.00 O ATOM 929 CB SER A 99 12.294 -0.756 -6.198 1.00 0.00 C ATOM 930 OG SER A 99 11.388 0.336 -6.286 1.00 0.00 O ATOM 0 H SER A 99 14.867 -2.026 -6.854 1.00 0.00 H new ATOM 0 HA SER A 99 12.715 -0.683 -8.315 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.737 -1.692 -6.175 1.00 0.00 H new ATOM 0 HB3 SER A 99 12.852 -0.694 -5.264 1.00 0.00 H new ATOM 0 HG SER A 99 10.777 0.317 -5.520 1.00 0.00 H new ATOM 936 N ASP A 100 13.791 1.567 -7.919 1.00 0.00 N ATOM 937 CA ASP A 100 14.533 2.824 -8.096 1.00 0.00 C ATOM 938 C ASP A 100 13.559 3.969 -8.460 1.00 0.00 C ATOM 939 O ASP A 100 12.417 3.722 -8.861 1.00 0.00 O ATOM 940 CB ASP A 100 15.624 2.639 -9.173 1.00 0.00 C ATOM 941 CG ASP A 100 16.593 3.830 -9.309 1.00 0.00 C ATOM 942 OD1 ASP A 100 17.165 4.006 -10.410 1.00 0.00 O ATOM 943 OD2 ASP A 100 16.796 4.573 -8.317 1.00 0.00 O ATOM 0 H ASP A 100 12.851 1.626 -8.311 1.00 0.00 H new ATOM 0 HA ASP A 100 15.025 3.094 -7.162 1.00 0.00 H new ATOM 0 HB2 ASP A 100 16.199 1.743 -8.940 1.00 0.00 H new ATOM 0 HB3 ASP A 100 15.142 2.467 -10.135 1.00 0.00 H new ATOM 948 N GLU A 101 13.999 5.221 -8.319 1.00 0.00 N ATOM 949 CA GLU A 101 13.200 6.417 -8.601 1.00 0.00 C ATOM 950 C GLU A 101 12.911 6.552 -10.110 1.00 0.00 C ATOM 951 O GLU A 101 13.828 6.712 -10.920 1.00 0.00 O ATOM 952 CB GLU A 101 13.926 7.656 -8.045 1.00 0.00 C ATOM 953 CG GLU A 101 13.086 8.934 -8.166 1.00 0.00 C ATOM 954 CD GLU A 101 13.823 10.133 -7.553 1.00 0.00 C ATOM 955 OE1 GLU A 101 14.572 10.828 -8.283 1.00 0.00 O ATOM 956 OE2 GLU A 101 13.656 10.397 -6.338 1.00 0.00 O ATOM 0 H GLU A 101 14.943 5.437 -7.998 1.00 0.00 H new ATOM 0 HA GLU A 101 12.233 6.328 -8.106 1.00 0.00 H new ATOM 0 HB2 GLU A 101 14.175 7.487 -6.997 1.00 0.00 H new ATOM 0 HB3 GLU A 101 14.867 7.792 -8.579 1.00 0.00 H new ATOM 0 HG2 GLU A 101 12.869 9.133 -9.215 1.00 0.00 H new ATOM 0 HG3 GLU A 101 12.129 8.794 -7.663 1.00 0.00 H new ATOM 963 N GLU A 102 11.625 6.510 -10.482 1.00 0.00 N ATOM 964 CA GLU A 102 11.135 6.614 -11.860 1.00 0.00 C ATOM 965 C GLU A 102 9.641 6.986 -11.862 1.00 0.00 C ATOM 966 O GLU A 102 8.819 6.320 -11.233 1.00 0.00 O ATOM 967 CB GLU A 102 11.390 5.295 -12.615 1.00 0.00 C ATOM 968 CG GLU A 102 11.019 5.391 -14.100 1.00 0.00 C ATOM 969 CD GLU A 102 11.445 4.125 -14.859 1.00 0.00 C ATOM 970 OE1 GLU A 102 10.748 3.087 -14.759 1.00 0.00 O ATOM 971 OE2 GLU A 102 12.478 4.158 -15.569 1.00 0.00 O ATOM 0 H GLU A 102 10.870 6.398 -9.805 1.00 0.00 H new ATOM 0 HA GLU A 102 11.678 7.405 -12.378 1.00 0.00 H new ATOM 0 HB2 GLU A 102 12.442 5.024 -12.523 1.00 0.00 H new ATOM 0 HB3 GLU A 102 10.813 4.496 -12.150 1.00 0.00 H new ATOM 0 HG2 GLU A 102 9.943 5.535 -14.201 1.00 0.00 H new ATOM 0 HG3 GLU A 102 11.500 6.263 -14.543 1.00 0.00 H new ATOM 978 N SER A 103 9.278 8.050 -12.576 1.00 0.00 N ATOM 979 CA SER A 103 7.935 8.666 -12.568 1.00 0.00 C ATOM 980 C SER A 103 6.909 7.947 -13.478 1.00 0.00 C ATOM 981 O SER A 103 6.045 8.579 -14.092 1.00 0.00 O ATOM 982 CB SER A 103 8.057 10.158 -12.935 1.00 0.00 C ATOM 983 OG SER A 103 9.011 10.828 -12.114 1.00 0.00 O ATOM 0 H SER A 103 9.927 8.530 -13.200 1.00 0.00 H new ATOM 0 HA SER A 103 7.539 8.561 -11.558 1.00 0.00 H new ATOM 0 HB2 SER A 103 8.348 10.253 -13.981 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.085 10.639 -12.829 1.00 0.00 H new ATOM 0 HG SER A 103 9.063 11.771 -12.376 1.00 0.00 H new ATOM 989 N ASP A 104 7.006 6.618 -13.605 1.00 0.00 N ATOM 990 CA ASP A 104 6.161 5.787 -14.483 1.00 0.00 C ATOM 991 C ASP A 104 4.692 5.680 -14.013 1.00 0.00 C ATOM 992 O ASP A 104 3.802 5.385 -14.812 1.00 0.00 O ATOM 993 CB ASP A 104 6.808 4.399 -14.601 1.00 0.00 C ATOM 994 CG ASP A 104 6.111 3.502 -15.638 1.00 0.00 C ATOM 995 OD1 ASP A 104 5.532 2.461 -15.244 1.00 0.00 O ATOM 996 OD2 ASP A 104 6.175 3.824 -16.849 1.00 0.00 O ATOM 0 H ASP A 104 7.693 6.072 -13.086 1.00 0.00 H new ATOM 0 HA ASP A 104 6.109 6.272 -15.458 1.00 0.00 H new ATOM 0 HB2 ASP A 104 7.857 4.514 -14.874 1.00 0.00 H new ATOM 0 HB3 ASP A 104 6.784 3.908 -13.628 1.00 0.00 H new ATOM 1001 N GLU A 105 4.436 5.979 -12.736 1.00 0.00 N ATOM 1002 CA GLU A 105 3.123 6.032 -12.085 1.00 0.00 C ATOM 1003 C GLU A 105 3.112 7.119 -10.993 1.00 0.00 C ATOM 1004 O GLU A 105 4.165 7.568 -10.532 1.00 0.00 O ATOM 1005 CB GLU A 105 2.752 4.660 -11.482 1.00 0.00 C ATOM 1006 CG GLU A 105 2.155 3.656 -12.479 1.00 0.00 C ATOM 1007 CD GLU A 105 0.834 4.120 -13.125 1.00 0.00 C ATOM 1008 OE1 GLU A 105 0.119 4.976 -12.548 1.00 0.00 O ATOM 1009 OE2 GLU A 105 0.478 3.597 -14.208 1.00 0.00 O ATOM 0 H GLU A 105 5.189 6.205 -12.087 1.00 0.00 H new ATOM 0 HA GLU A 105 2.378 6.284 -12.839 1.00 0.00 H new ATOM 0 HB2 GLU A 105 3.645 4.221 -11.038 1.00 0.00 H new ATOM 0 HB3 GLU A 105 2.038 4.816 -10.674 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.884 3.465 -13.266 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.983 2.709 -11.966 1.00 0.00 H new ATOM 1016 N GLU A 106 1.913 7.545 -10.589 1.00 0.00 N ATOM 1017 CA GLU A 106 1.682 8.633 -9.629 1.00 0.00 C ATOM 1018 C GLU A 106 1.289 8.084 -8.245 1.00 0.00 C ATOM 1019 O GLU A 106 0.414 7.222 -8.126 1.00 0.00 O ATOM 1020 CB GLU A 106 0.597 9.564 -10.198 1.00 0.00 C ATOM 1021 CG GLU A 106 0.353 10.805 -9.331 1.00 0.00 C ATOM 1022 CD GLU A 106 -0.632 11.766 -10.015 1.00 0.00 C ATOM 1023 OE1 GLU A 106 -1.865 11.583 -9.869 1.00 0.00 O ATOM 1024 OE2 GLU A 106 -0.184 12.715 -10.701 1.00 0.00 O ATOM 0 H GLU A 106 1.046 7.130 -10.931 1.00 0.00 H new ATOM 0 HA GLU A 106 2.603 9.197 -9.486 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.887 9.880 -11.200 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.335 9.008 -10.296 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -0.041 10.504 -8.360 1.00 0.00 H new ATOM 0 HG3 GLU A 106 1.298 11.316 -9.147 1.00 0.00 H new ATOM 1031 N ASP A 107 1.918 8.603 -7.189 1.00 0.00 N ATOM 1032 CA ASP A 107 1.595 8.314 -5.788 1.00 0.00 C ATOM 1033 C ASP A 107 0.311 9.036 -5.326 1.00 0.00 C ATOM 1034 O ASP A 107 0.152 10.243 -5.528 1.00 0.00 O ATOM 1035 CB ASP A 107 2.788 8.689 -4.889 1.00 0.00 C ATOM 1036 CG ASP A 107 3.180 10.178 -4.958 1.00 0.00 C ATOM 1037 OD1 ASP A 107 3.020 10.891 -3.940 1.00 0.00 O ATOM 1038 OD2 ASP A 107 3.690 10.617 -6.018 1.00 0.00 O ATOM 0 H ASP A 107 2.693 9.259 -7.288 1.00 0.00 H new ATOM 0 HA ASP A 107 1.403 7.244 -5.703 1.00 0.00 H new ATOM 0 HB2 ASP A 107 2.546 8.435 -3.857 1.00 0.00 H new ATOM 0 HB3 ASP A 107 3.649 8.084 -5.173 1.00 0.00 H new ATOM 1043 N GLY A 108 -0.596 8.294 -4.679 1.00 0.00 N ATOM 1044 CA GLY A 108 -1.765 8.838 -3.979 1.00 0.00 C ATOM 1045 C GLY A 108 -1.428 9.216 -2.536 1.00 0.00 C ATOM 1046 O GLY A 108 -0.388 8.830 -2.007 1.00 0.00 O ATOM 0 H GLY A 108 -0.536 7.277 -4.627 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -2.132 9.716 -4.510 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -2.569 8.102 -3.985 1.00 0.00 H new ATOM 1050 N LYS A 109 -2.324 9.967 -1.890 1.00 0.00 N ATOM 1051 CA LYS A 109 -2.174 10.433 -0.491 1.00 0.00 C ATOM 1052 C LYS A 109 -3.506 10.503 0.292 1.00 0.00 C ATOM 1053 O LYS A 109 -3.529 10.952 1.441 1.00 0.00 O ATOM 1054 CB LYS A 109 -1.440 11.797 -0.457 1.00 0.00 C ATOM 1055 CG LYS A 109 -0.058 11.783 -1.131 1.00 0.00 C ATOM 1056 CD LYS A 109 0.752 13.050 -0.843 1.00 0.00 C ATOM 1057 CE LYS A 109 2.012 13.032 -1.717 1.00 0.00 C ATOM 1058 NZ LYS A 109 3.020 14.020 -1.264 1.00 0.00 N ATOM 0 H LYS A 109 -3.193 10.279 -2.324 1.00 0.00 H new ATOM 0 HA LYS A 109 -1.573 9.681 0.020 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -2.063 12.545 -0.946 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.323 12.109 0.581 1.00 0.00 H new ATOM 0 HG2 LYS A 109 0.501 10.913 -0.786 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -0.185 11.674 -2.208 1.00 0.00 H new ATOM 0 HD2 LYS A 109 0.156 13.937 -1.056 1.00 0.00 H new ATOM 0 HD3 LYS A 109 1.023 13.094 0.212 1.00 0.00 H new ATOM 0 HE2 LYS A 109 2.450 12.034 -1.700 1.00 0.00 H new ATOM 0 HE3 LYS A 109 1.738 13.242 -2.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 3.662 14.247 -2.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 2.539 14.887 -0.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 3.567 13.621 -0.475 1.00 0.00 H new ATOM 1072 N LYS A 110 -4.624 10.086 -0.316 1.00 0.00 N ATOM 1073 CA LYS A 110 -5.994 10.216 0.216 1.00 0.00 C ATOM 1074 C LYS A 110 -6.899 9.047 -0.229 1.00 0.00 C ATOM 1075 O LYS A 110 -6.757 8.538 -1.341 1.00 0.00 O ATOM 1076 CB LYS A 110 -6.610 11.557 -0.248 1.00 0.00 C ATOM 1077 CG LYS A 110 -5.920 12.807 0.333 1.00 0.00 C ATOM 1078 CD LYS A 110 -6.658 14.112 -0.004 1.00 0.00 C ATOM 1079 CE LYS A 110 -6.658 14.406 -1.512 1.00 0.00 C ATOM 1080 NZ LYS A 110 -7.310 15.706 -1.820 1.00 0.00 N ATOM 0 H LYS A 110 -4.602 9.630 -1.228 1.00 0.00 H new ATOM 0 HA LYS A 110 -5.930 10.191 1.304 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -6.567 11.606 -1.336 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -7.664 11.575 0.031 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -5.849 12.706 1.416 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -4.901 12.863 -0.049 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -7.686 14.048 0.352 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -6.188 14.940 0.526 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -5.632 14.417 -1.880 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -7.177 13.605 -2.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -7.291 15.869 -2.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -8.296 15.686 -1.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -6.800 16.473 -1.338 1.00 0.00 H new ATOM 1094 N VAL A 111 -7.854 8.663 0.624 1.00 0.00 N ATOM 1095 CA VAL A 111 -8.915 7.658 0.390 1.00 0.00 C ATOM 1096 C VAL A 111 -10.152 8.041 1.216 1.00 0.00 C ATOM 1097 O VAL A 111 -10.009 8.648 2.277 1.00 0.00 O ATOM 1098 CB VAL A 111 -8.479 6.205 0.724 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -7.444 5.657 -0.271 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -7.933 6.039 2.154 1.00 0.00 C ATOM 0 H VAL A 111 -7.917 9.067 1.558 1.00 0.00 H new ATOM 0 HA VAL A 111 -9.140 7.666 -0.676 1.00 0.00 H new ATOM 0 HB VAL A 111 -9.399 5.626 0.642 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -7.174 4.639 0.009 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.869 5.657 -1.275 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.554 6.286 -0.254 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -7.648 4.999 2.316 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.061 6.679 2.287 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -8.703 6.321 2.872 1.00 0.00 H new ATOM 1110 N VAL A 112 -11.355 7.727 0.721 1.00 0.00 N ATOM 1111 CA VAL A 112 -12.639 8.195 1.291 1.00 0.00 C ATOM 1112 C VAL A 112 -13.644 7.042 1.422 1.00 0.00 C ATOM 1113 O VAL A 112 -14.164 6.808 2.512 1.00 0.00 O ATOM 1114 CB VAL A 112 -13.242 9.352 0.453 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -14.515 9.922 1.104 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -12.247 10.511 0.254 1.00 0.00 C ATOM 0 H VAL A 112 -11.473 7.132 -0.099 1.00 0.00 H new ATOM 0 HA VAL A 112 -12.429 8.577 2.290 1.00 0.00 H new ATOM 0 HB VAL A 112 -13.483 8.915 -0.516 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -14.908 10.731 0.488 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -15.264 9.134 1.190 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -14.276 10.305 2.096 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -12.717 11.296 -0.339 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -11.958 10.913 1.225 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.361 10.145 -0.265 1.00 0.00 H new ATOM 1126 N LYS A 113 -13.876 6.283 0.343 1.00 0.00 N ATOM 1127 CA LYS A 113 -14.731 5.084 0.311 1.00 0.00 C ATOM 1128 C LYS A 113 -14.145 4.067 -0.678 1.00 0.00 C ATOM 1129 O LYS A 113 -14.195 4.268 -1.895 1.00 0.00 O ATOM 1130 CB LYS A 113 -16.180 5.454 -0.078 1.00 0.00 C ATOM 1131 CG LYS A 113 -16.949 6.202 1.025 1.00 0.00 C ATOM 1132 CD LYS A 113 -18.440 6.376 0.703 1.00 0.00 C ATOM 1133 CE LYS A 113 -18.668 7.254 -0.537 1.00 0.00 C ATOM 1134 NZ LYS A 113 -20.116 7.463 -0.804 1.00 0.00 N ATOM 0 H LYS A 113 -13.460 6.492 -0.565 1.00 0.00 H new ATOM 0 HA LYS A 113 -14.759 4.639 1.306 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -16.158 6.072 -0.976 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -16.722 4.543 -0.331 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -16.847 5.659 1.964 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -16.498 7.183 1.174 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -18.891 5.397 0.541 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -18.945 6.822 1.560 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -18.181 8.219 -0.394 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -18.202 6.787 -1.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -20.231 8.060 -1.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -20.576 6.544 -0.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -20.556 7.931 0.014 1.00 0.00 H new ATOM 1148 N SER A 114 -13.552 2.979 -0.182 1.00 0.00 N ATOM 1149 CA SER A 114 -12.776 2.065 -1.027 1.00 0.00 C ATOM 1150 C SER A 114 -12.449 0.713 -0.370 1.00 0.00 C ATOM 1151 O SER A 114 -12.720 0.486 0.811 1.00 0.00 O ATOM 1152 CB SER A 114 -11.482 2.771 -1.490 1.00 0.00 C ATOM 1153 OG SER A 114 -10.388 2.521 -0.623 1.00 0.00 O ATOM 0 H SER A 114 -13.594 2.708 0.801 1.00 0.00 H new ATOM 0 HA SER A 114 -13.408 1.821 -1.881 1.00 0.00 H new ATOM 0 HB2 SER A 114 -11.229 2.436 -2.496 1.00 0.00 H new ATOM 0 HB3 SER A 114 -11.658 3.845 -1.547 1.00 0.00 H new ATOM 0 HG SER A 114 -9.560 2.836 -1.042 1.00 0.00 H new ATOM 1159 N ALA A 115 -11.797 -0.167 -1.141 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.259 -1.457 -0.714 1.00 0.00 C ATOM 1161 C ALA A 115 -10.327 -1.397 0.515 1.00 0.00 C ATOM 1162 O ALA A 115 -10.208 -2.390 1.230 1.00 0.00 O ATOM 1163 CB ALA A 115 -10.569 -2.066 -1.940 1.00 0.00 C ATOM 0 H ALA A 115 -11.624 0.015 -2.130 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.078 -2.083 -0.361 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.147 -3.036 -1.676 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.297 -2.193 -2.741 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -9.772 -1.403 -2.276 1.00 0.00 H new ATOM 1169 N LYS A 116 -9.747 -0.234 0.847 1.00 0.00 N ATOM 1170 CA LYS A 116 -9.002 -0.014 2.100 1.00 0.00 C ATOM 1171 C LYS A 116 -9.857 -0.323 3.345 1.00 0.00 C ATOM 1172 O LYS A 116 -9.328 -0.782 4.357 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.433 1.427 2.081 1.00 0.00 C ATOM 1174 CG LYS A 116 -7.873 1.967 3.411 1.00 0.00 C ATOM 1175 CD LYS A 116 -8.929 2.760 4.196 1.00 0.00 C ATOM 1176 CE LYS A 116 -8.384 3.215 5.554 1.00 0.00 C ATOM 1177 NZ LYS A 116 -9.416 3.964 6.314 1.00 0.00 N ATOM 0 H LYS A 116 -9.781 0.591 0.248 1.00 0.00 H new ATOM 0 HA LYS A 116 -8.168 -0.713 2.166 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -7.639 1.470 1.335 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.222 2.100 1.746 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.517 1.136 4.019 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.013 2.607 3.210 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -9.240 3.629 3.616 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.815 2.143 4.345 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.060 2.348 6.130 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.507 3.845 5.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -9.126 4.041 7.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -9.522 4.916 5.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -10.324 3.460 6.256 1.00 0.00 H new ATOM 1191 N GLU A 117 -11.178 -0.145 3.259 1.00 0.00 N ATOM 1192 CA GLU A 117 -12.112 -0.401 4.367 1.00 0.00 C ATOM 1193 C GLU A 117 -12.364 -1.903 4.636 1.00 0.00 C ATOM 1194 O GLU A 117 -12.911 -2.243 5.686 1.00 0.00 O ATOM 1195 CB GLU A 117 -13.440 0.340 4.123 1.00 0.00 C ATOM 1196 CG GLU A 117 -13.313 1.871 4.171 1.00 0.00 C ATOM 1197 CD GLU A 117 -13.048 2.384 5.597 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -11.880 2.703 5.920 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -14.010 2.483 6.395 1.00 0.00 O ATOM 0 H GLU A 117 -11.638 0.184 2.410 1.00 0.00 H new ATOM 0 HA GLU A 117 -11.635 -0.015 5.268 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -13.835 0.048 3.150 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -14.166 0.021 4.871 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -12.502 2.188 3.515 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -14.228 2.323 3.788 1.00 0.00 H new ATOM 1206 N LYS A 118 -11.942 -2.809 3.740 1.00 0.00 N ATOM 1207 CA LYS A 118 -12.097 -4.269 3.880 1.00 0.00 C ATOM 1208 C LYS A 118 -10.787 -5.078 3.746 1.00 0.00 C ATOM 1209 O LYS A 118 -10.725 -6.226 4.189 1.00 0.00 O ATOM 1210 CB LYS A 118 -13.181 -4.744 2.894 1.00 0.00 C ATOM 1211 CG LYS A 118 -12.863 -4.415 1.425 1.00 0.00 C ATOM 1212 CD LYS A 118 -13.894 -4.988 0.442 1.00 0.00 C ATOM 1213 CE LYS A 118 -13.819 -6.520 0.405 1.00 0.00 C ATOM 1214 NZ LYS A 118 -14.779 -7.098 -0.572 1.00 0.00 N ATOM 0 H LYS A 118 -11.471 -2.542 2.875 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.408 -4.466 4.906 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -13.307 -5.822 2.997 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -14.132 -4.284 3.163 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -12.816 -3.333 1.303 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.877 -4.807 1.177 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -14.896 -4.676 0.736 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -13.715 -4.586 -0.555 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -12.806 -6.828 0.145 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.028 -6.918 1.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -14.697 -8.135 -0.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -15.748 -6.826 -0.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -14.564 -6.738 -1.524 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.725 -4.477 3.191 1.00 0.00 N ATOM 1229 CA LEU A 119 -8.382 -5.063 3.049 1.00 0.00 C ATOM 1230 C LEU A 119 -7.582 -5.069 4.369 1.00 0.00 C ATOM 1231 O LEU A 119 -6.630 -5.843 4.509 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.691 -4.302 1.898 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.245 -4.739 1.571 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -6.016 -4.725 0.058 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -5.224 -3.792 2.225 1.00 0.00 C ATOM 0 H LEU A 119 -9.779 -3.531 2.813 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.446 -6.123 2.803 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.296 -4.415 0.999 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.682 -3.240 2.144 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.109 -5.747 1.962 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.994 -5.035 -0.158 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.713 -5.412 -0.422 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -6.179 -3.718 -0.325 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.214 -4.121 1.980 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.376 -2.779 1.852 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.357 -3.804 3.307 1.00 0.00 H new ATOM 1247 N LEU A 120 -7.988 -4.257 5.354 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.362 -4.146 6.679 1.00 0.00 C ATOM 1249 C LEU A 120 -7.668 -5.357 7.588 1.00 0.00 C ATOM 1250 O LEU A 120 -8.340 -5.243 8.614 1.00 0.00 O ATOM 1251 CB LEU A 120 -7.739 -2.789 7.312 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.027 -1.576 6.679 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -7.628 -0.279 7.236 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -5.518 -1.593 6.964 1.00 0.00 C ATOM 0 H LEU A 120 -8.791 -3.637 5.247 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.279 -4.170 6.558 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.817 -2.648 7.227 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.504 -2.819 8.376 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.172 -1.630 5.600 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.124 0.577 6.788 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.691 -0.239 6.999 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.496 -0.252 8.318 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.051 -0.723 6.502 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.351 -1.566 8.041 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.080 -2.502 6.552 1.00 0.00 H new ATOM 1266 N ASP A 121 -7.152 -6.524 7.193 1.00 0.00 N ATOM 1267 CA ASP A 121 -7.338 -7.826 7.859 1.00 0.00 C ATOM 1268 C ASP A 121 -6.344 -8.920 7.406 1.00 0.00 C ATOM 1269 O ASP A 121 -6.063 -9.844 8.170 1.00 0.00 O ATOM 1270 CB ASP A 121 -8.782 -8.308 7.609 1.00 0.00 C ATOM 1271 CG ASP A 121 -9.124 -9.596 8.378 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -9.229 -9.542 9.627 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -9.324 -10.651 7.728 1.00 0.00 O ATOM 0 H ASP A 121 -6.565 -6.595 6.362 1.00 0.00 H new ATOM 0 HA ASP A 121 -7.143 -7.666 8.919 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -9.478 -7.521 7.900 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -8.923 -8.479 6.542 1.00 0.00 H new ATOM 1278 N GLU A 122 -5.789 -8.826 6.190 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.022 -9.916 5.557 1.00 0.00 C ATOM 1280 C GLU A 122 -3.540 -10.028 5.991 1.00 0.00 C ATOM 1281 O GLU A 122 -2.862 -10.987 5.610 1.00 0.00 O ATOM 1282 CB GLU A 122 -5.140 -9.800 4.025 1.00 0.00 C ATOM 1283 CG GLU A 122 -6.589 -9.953 3.541 1.00 0.00 C ATOM 1284 CD GLU A 122 -6.654 -10.052 2.010 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -6.795 -9.005 1.337 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -6.579 -11.185 1.472 1.00 0.00 O ATOM 0 H GLU A 122 -5.858 -7.988 5.612 1.00 0.00 H new ATOM 0 HA GLU A 122 -5.473 -10.842 5.913 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -4.752 -8.833 3.705 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -4.520 -10.564 3.556 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.032 -10.845 3.985 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -7.180 -9.102 3.879 1.00 0.00 H new ATOM 1293 N MET A 123 -3.032 -9.090 6.801 1.00 0.00 N ATOM 1294 CA MET A 123 -1.628 -8.946 7.222 1.00 0.00 C ATOM 1295 C MET A 123 -1.522 -7.922 8.371 1.00 0.00 C ATOM 1296 O MET A 123 -2.515 -7.289 8.732 1.00 0.00 O ATOM 1297 CB MET A 123 -0.747 -8.572 6.007 1.00 0.00 C ATOM 1298 CG MET A 123 -1.270 -7.349 5.241 1.00 0.00 C ATOM 1299 SD MET A 123 -1.904 -7.681 3.583 1.00 0.00 S ATOM 1300 CE MET A 123 -2.829 -6.142 3.380 1.00 0.00 C ATOM 0 H MET A 123 -3.625 -8.366 7.206 1.00 0.00 H new ATOM 0 HA MET A 123 -1.257 -9.896 7.606 1.00 0.00 H new ATOM 0 HB2 MET A 123 0.268 -8.373 6.349 1.00 0.00 H new ATOM 0 HB3 MET A 123 -0.693 -9.423 5.328 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.063 -6.887 5.828 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.464 -6.619 5.163 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.283 -6.118 2.389 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.610 -6.084 4.138 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.153 -5.294 3.490 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.326 -7.747 8.946 1.00 0.00 N ATOM 1311 CA GLN A 124 -0.059 -6.860 10.088 1.00 0.00 C ATOM 1312 C GLN A 124 1.170 -5.943 9.867 1.00 0.00 C ATOM 1313 O GLN A 124 1.419 -5.032 10.655 1.00 0.00 O ATOM 1314 CB GLN A 124 0.072 -7.741 11.345 1.00 0.00 C ATOM 1315 CG GLN A 124 0.038 -6.944 12.660 1.00 0.00 C ATOM 1316 CD GLN A 124 -0.193 -7.856 13.865 1.00 0.00 C ATOM 1317 OE1 GLN A 124 0.730 -8.295 14.543 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -1.433 -8.185 14.173 1.00 0.00 N ATOM 0 H GLN A 124 0.509 -8.233 8.620 1.00 0.00 H new ATOM 0 HA GLN A 124 -0.889 -6.165 10.211 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -0.736 -8.473 11.352 1.00 0.00 H new ATOM 0 HB3 GLN A 124 1.007 -8.299 11.292 1.00 0.00 H new ATOM 0 HG2 GLN A 124 0.978 -6.406 12.785 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -0.753 -6.196 12.612 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -2.209 -7.826 13.617 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -1.616 -8.798 14.967 1.00 0.00 H new ATOM 1327 N ASP A 125 1.917 -6.137 8.774 1.00 0.00 N ATOM 1328 CA ASP A 125 3.227 -5.513 8.514 1.00 0.00 C ATOM 1329 C ASP A 125 3.199 -4.501 7.358 1.00 0.00 C ATOM 1330 O ASP A 125 3.433 -3.312 7.561 1.00 0.00 O ATOM 1331 CB ASP A 125 4.278 -6.618 8.260 1.00 0.00 C ATOM 1332 CG ASP A 125 3.836 -7.810 7.385 1.00 0.00 C ATOM 1333 OD1 ASP A 125 2.901 -7.650 6.563 1.00 0.00 O ATOM 1334 OD2 ASP A 125 4.435 -8.902 7.523 1.00 0.00 O ATOM 0 H ASP A 125 1.619 -6.753 8.018 1.00 0.00 H new ATOM 0 HA ASP A 125 3.499 -4.939 9.400 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.149 -6.158 7.793 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.602 -7.007 9.225 1.00 0.00 H new ATOM 1339 N VAL A 126 2.863 -4.960 6.155 1.00 0.00 N ATOM 1340 CA VAL A 126 2.655 -4.138 4.946 1.00 0.00 C ATOM 1341 C VAL A 126 1.246 -3.513 4.914 1.00 0.00 C ATOM 1342 O VAL A 126 0.893 -2.763 4.011 1.00 0.00 O ATOM 1343 CB VAL A 126 2.992 -5.000 3.706 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.882 -6.015 3.377 1.00 0.00 C ATOM 1345 CG2 VAL A 126 3.359 -4.164 2.472 1.00 0.00 C ATOM 0 H VAL A 126 2.720 -5.955 5.979 1.00 0.00 H new ATOM 0 HA VAL A 126 3.327 -3.280 4.950 1.00 0.00 H new ATOM 0 HB VAL A 126 3.883 -5.564 3.981 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.167 -6.595 2.499 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.740 -6.686 4.224 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.952 -5.484 3.174 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.584 -4.827 1.637 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.521 -3.519 2.207 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.232 -3.551 2.694 1.00 0.00 H new ATOM 1355 N TYR A 127 0.454 -3.791 5.953 1.00 0.00 N ATOM 1356 CA TYR A 127 -0.857 -3.204 6.235 1.00 0.00 C ATOM 1357 C TYR A 127 -0.778 -1.994 7.186 1.00 0.00 C ATOM 1358 O TYR A 127 -1.710 -1.195 7.260 1.00 0.00 O ATOM 1359 CB TYR A 127 -1.735 -4.346 6.789 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.441 -4.143 8.114 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -3.840 -4.225 8.174 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -1.705 -3.984 9.302 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -4.512 -4.093 9.401 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -2.360 -3.900 10.543 1.00 0.00 C ATOM 1365 CZ TYR A 127 -3.773 -3.937 10.596 1.00 0.00 C ATOM 1366 OH TYR A 127 -4.422 -3.841 11.790 1.00 0.00 O ATOM 0 H TYR A 127 0.728 -4.472 6.661 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.295 -2.791 5.326 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.495 -4.572 6.041 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.106 -5.231 6.882 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -4.406 -4.391 7.269 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -0.627 -3.926 9.260 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -5.591 -4.111 9.431 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -1.786 -3.807 11.453 1.00 0.00 H new ATOM 0 HH TYR A 127 -3.767 -3.739 12.511 1.00 0.00 H new ATOM 1376 N ASN A 128 0.350 -1.832 7.885 1.00 0.00 N ATOM 1377 CA ASN A 128 0.494 -0.913 9.020 1.00 0.00 C ATOM 1378 C ASN A 128 0.270 0.577 8.684 1.00 0.00 C ATOM 1379 O ASN A 128 -0.239 1.324 9.522 1.00 0.00 O ATOM 1380 CB ASN A 128 1.860 -1.170 9.680 1.00 0.00 C ATOM 1381 CG ASN A 128 1.781 -1.153 11.199 1.00 0.00 C ATOM 1382 OD1 ASN A 128 1.822 -0.107 11.838 1.00 0.00 O ATOM 1383 ND2 ASN A 128 1.674 -2.320 11.813 1.00 0.00 N ATOM 0 H ASN A 128 1.206 -2.346 7.674 1.00 0.00 H new ATOM 0 HA ASN A 128 -0.311 -1.128 9.722 1.00 0.00 H new ATOM 0 HB2 ASN A 128 2.245 -2.135 9.349 1.00 0.00 H new ATOM 0 HB3 ASN A 128 2.570 -0.413 9.347 1.00 0.00 H new ATOM 0 HD21 ASN A 128 1.624 -2.358 12.831 1.00 0.00 H new ATOM 0 HD22 ASN A 128 1.641 -3.182 11.268 1.00 0.00 H new ATOM 1390 N LYS A 129 0.563 1.006 7.445 1.00 0.00 N ATOM 1391 CA LYS A 129 0.234 2.368 6.970 1.00 0.00 C ATOM 1392 C LYS A 129 -1.185 2.528 6.396 1.00 0.00 C ATOM 1393 O LYS A 129 -1.724 3.637 6.379 1.00 0.00 O ATOM 1394 CB LYS A 129 1.274 2.848 5.949 1.00 0.00 C ATOM 1395 CG LYS A 129 1.378 1.982 4.680 1.00 0.00 C ATOM 1396 CD LYS A 129 1.916 2.822 3.511 1.00 0.00 C ATOM 1397 CE LYS A 129 0.785 3.265 2.562 1.00 0.00 C ATOM 1398 NZ LYS A 129 1.283 4.291 1.608 1.00 0.00 N ATOM 0 H LYS A 129 1.030 0.427 6.747 1.00 0.00 H new ATOM 0 HA LYS A 129 0.261 2.994 7.862 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.031 3.869 5.656 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.250 2.879 6.432 1.00 0.00 H new ATOM 0 HG2 LYS A 129 2.038 1.134 4.862 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.399 1.576 4.426 1.00 0.00 H new ATOM 0 HD2 LYS A 129 2.430 3.701 3.900 1.00 0.00 H new ATOM 0 HD3 LYS A 129 2.652 2.242 2.954 1.00 0.00 H new ATOM 0 HE2 LYS A 129 0.403 2.404 2.014 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -0.046 3.669 3.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 0.476 4.774 1.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 1.864 4.986 2.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 1.858 3.832 0.873 1.00 0.00 H new ATOM 1412 N ILE A 130 -1.799 1.439 5.925 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.100 1.443 5.222 1.00 0.00 C ATOM 1414 C ILE A 130 -4.229 1.888 6.177 1.00 0.00 C ATOM 1415 O ILE A 130 -5.210 2.494 5.753 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.334 0.057 4.551 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.219 -0.234 3.515 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.724 -0.050 3.896 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.326 -1.594 2.815 1.00 0.00 C ATOM 0 H ILE A 130 -1.402 0.504 6.020 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.098 2.177 4.416 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.295 -0.695 5.339 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -2.233 0.550 2.758 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.253 -0.175 4.017 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.838 -1.035 3.442 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.495 0.092 4.653 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.824 0.717 3.128 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.503 -1.706 2.109 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.278 -2.390 3.558 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.273 -1.654 2.279 1.00 0.00 H new ATOM 1431 N SER A 131 -4.040 1.697 7.484 1.00 0.00 N ATOM 1432 CA SER A 131 -4.953 2.114 8.563 1.00 0.00 C ATOM 1433 C SER A 131 -5.117 3.640 8.729 1.00 0.00 C ATOM 1434 O SER A 131 -6.000 4.077 9.471 1.00 0.00 O ATOM 1435 CB SER A 131 -4.463 1.520 9.893 1.00 0.00 C ATOM 1436 OG SER A 131 -4.226 0.123 9.787 1.00 0.00 O ATOM 0 H SER A 131 -3.209 1.226 7.841 1.00 0.00 H new ATOM 0 HA SER A 131 -5.936 1.737 8.279 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.546 2.023 10.201 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.204 1.706 10.670 1.00 0.00 H new ATOM 0 HG SER A 131 -3.914 -0.222 10.649 1.00 0.00 H new ATOM 1442 N GLN A 132 -4.300 4.457 8.050 1.00 0.00 N ATOM 1443 CA GLN A 132 -4.317 5.920 8.142 1.00 0.00 C ATOM 1444 C GLN A 132 -4.155 6.562 6.755 1.00 0.00 C ATOM 1445 O GLN A 132 -4.919 7.461 6.411 1.00 0.00 O ATOM 1446 CB GLN A 132 -3.214 6.347 9.130 1.00 0.00 C ATOM 1447 CG GLN A 132 -3.075 7.868 9.324 1.00 0.00 C ATOM 1448 CD GLN A 132 -4.272 8.562 9.989 1.00 0.00 C ATOM 1449 OE1 GLN A 132 -5.259 7.959 10.396 1.00 0.00 O ATOM 1450 NE2 GLN A 132 -4.228 9.871 10.140 1.00 0.00 N ATOM 0 H GLN A 132 -3.591 4.108 7.405 1.00 0.00 H new ATOM 0 HA GLN A 132 -5.279 6.270 8.516 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -3.415 5.888 10.098 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -2.260 5.951 8.782 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -2.186 8.060 9.925 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.907 8.327 8.350 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -3.418 10.396 9.810 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -5.004 10.359 10.587 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.174 6.109 5.961 1.00 0.00 N ATOM 1460 CA ALA A 133 -2.965 6.381 4.529 1.00 0.00 C ATOM 1461 C ALA A 133 -2.708 7.821 4.053 1.00 0.00 C ATOM 1462 O ALA A 133 -2.249 8.012 2.925 1.00 0.00 O ATOM 1463 CB ALA A 133 -4.093 5.706 3.740 1.00 0.00 C ATOM 0 H ALA A 133 -2.449 5.495 6.331 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.984 5.952 4.324 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.956 5.896 2.675 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.072 4.632 3.923 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.053 6.110 4.060 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.921 8.800 4.921 1.00 0.00 N ATOM 1470 CA GLU A 134 -2.569 10.216 4.741 1.00 0.00 C ATOM 1471 C GLU A 134 -1.273 10.597 5.477 1.00 0.00 C ATOM 1472 O GLU A 134 -0.760 11.706 5.325 1.00 0.00 O ATOM 1473 CB GLU A 134 -3.744 11.113 5.158 1.00 0.00 C ATOM 1474 CG GLU A 134 -4.080 11.057 6.654 1.00 0.00 C ATOM 1475 CD GLU A 134 -5.197 12.051 7.004 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -4.889 13.160 7.502 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -6.390 11.733 6.790 1.00 0.00 O ATOM 0 H GLU A 134 -3.368 8.626 5.821 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.372 10.376 3.681 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.513 12.143 4.888 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -4.627 10.824 4.588 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.389 10.047 6.923 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -3.189 11.284 7.239 1.00 0.00 H new ATOM 1484 N ASN A 135 -0.725 9.657 6.255 1.00 0.00 N ATOM 1485 CA ASN A 135 0.508 9.798 7.036 1.00 0.00 C ATOM 1486 C ASN A 135 1.702 9.129 6.313 1.00 0.00 C ATOM 1487 O ASN A 135 2.581 8.525 6.927 1.00 0.00 O ATOM 1488 CB ASN A 135 0.239 9.269 8.458 1.00 0.00 C ATOM 1489 CG ASN A 135 1.358 9.583 9.451 1.00 0.00 C ATOM 1490 OD1 ASN A 135 1.992 8.696 10.009 1.00 0.00 O ATOM 1491 ND2 ASN A 135 1.616 10.852 9.721 1.00 0.00 N ATOM 0 H ASN A 135 -1.149 8.735 6.362 1.00 0.00 H new ATOM 0 HA ASN A 135 0.801 10.844 7.128 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -0.693 9.699 8.826 1.00 0.00 H new ATOM 0 HB3 ASN A 135 0.097 8.189 8.414 1.00 0.00 H new ATOM 0 HD21 ASN A 135 2.343 11.092 10.394 1.00 0.00 H new ATOM 0 HD22 ASN A 135 1.088 11.590 9.256 1.00 0.00 H new ATOM 1498 N SER A 136 1.700 9.177 4.979 1.00 0.00 N ATOM 1499 CA SER A 136 2.606 8.428 4.101 1.00 0.00 C ATOM 1500 C SER A 136 2.702 9.065 2.702 1.00 0.00 C ATOM 1501 O SER A 136 1.720 9.592 2.172 1.00 0.00 O ATOM 1502 CB SER A 136 2.094 6.981 3.994 1.00 0.00 C ATOM 1503 OG SER A 136 2.863 6.196 3.096 1.00 0.00 O ATOM 0 H SER A 136 1.043 9.760 4.460 1.00 0.00 H new ATOM 0 HA SER A 136 3.608 8.446 4.529 1.00 0.00 H new ATOM 0 HB2 SER A 136 2.111 6.519 4.981 1.00 0.00 H new ATOM 0 HB3 SER A 136 1.055 6.990 3.665 1.00 0.00 H new ATOM 0 HG SER A 136 3.815 6.301 3.303 1.00 0.00 H new ATOM 1509 N ASP A 137 3.888 8.978 2.095 1.00 0.00 N ATOM 1510 CA ASP A 137 4.183 9.337 0.698 1.00 0.00 C ATOM 1511 C ASP A 137 4.636 8.091 -0.108 1.00 0.00 C ATOM 1512 O ASP A 137 5.116 8.194 -1.236 1.00 0.00 O ATOM 1513 CB ASP A 137 5.266 10.432 0.680 1.00 0.00 C ATOM 1514 CG ASP A 137 4.859 11.707 1.437 1.00 0.00 C ATOM 1515 OD1 ASP A 137 5.285 11.881 2.606 1.00 0.00 O ATOM 1516 OD2 ASP A 137 4.156 12.559 0.842 1.00 0.00 O ATOM 0 H ASP A 137 4.714 8.638 2.587 1.00 0.00 H new ATOM 0 HA ASP A 137 3.279 9.719 0.223 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.181 10.035 1.119 1.00 0.00 H new ATOM 0 HB3 ASP A 137 5.494 10.690 -0.354 1.00 0.00 H new ATOM 1521 N ASP A 138 4.494 6.902 0.492 1.00 0.00 N ATOM 1522 CA ASP A 138 5.044 5.616 0.042 1.00 0.00 C ATOM 1523 C ASP A 138 4.096 4.838 -0.890 1.00 0.00 C ATOM 1524 O ASP A 138 4.339 3.672 -1.200 1.00 0.00 O ATOM 1525 CB ASP A 138 5.414 4.770 1.276 1.00 0.00 C ATOM 1526 CG ASP A 138 6.292 5.529 2.286 1.00 0.00 C ATOM 1527 OD1 ASP A 138 5.726 6.116 3.242 1.00 0.00 O ATOM 1528 OD2 ASP A 138 7.536 5.522 2.130 1.00 0.00 O ATOM 0 H ASP A 138 3.960 6.806 1.356 1.00 0.00 H new ATOM 0 HA ASP A 138 5.933 5.828 -0.553 1.00 0.00 H new ATOM 0 HB2 ASP A 138 4.500 4.442 1.772 1.00 0.00 H new ATOM 0 HB3 ASP A 138 5.939 3.872 0.950 1.00 0.00 H new ATOM 1533 N TRP A 139 2.980 5.445 -1.306 1.00 0.00 N ATOM 1534 CA TRP A 139 1.931 4.802 -2.105 1.00 0.00 C ATOM 1535 C TRP A 139 2.390 4.281 -3.477 1.00 0.00 C ATOM 1536 O TRP A 139 1.855 3.277 -3.944 1.00 0.00 O ATOM 1537 CB TRP A 139 0.748 5.768 -2.221 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.237 5.645 -1.101 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.397 6.482 -0.051 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.221 4.589 -0.918 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -1.421 6.024 0.759 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -1.956 4.843 0.278 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.551 3.433 -1.651 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -2.965 3.973 0.720 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -2.583 2.581 -1.229 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.292 2.845 -0.047 1.00 0.00 C ATOM 0 H TRP A 139 2.776 6.421 -1.091 1.00 0.00 H new ATOM 0 HA TRP A 139 1.631 3.895 -1.579 1.00 0.00 H new ATOM 0 HB2 TRP A 139 1.126 6.790 -2.251 1.00 0.00 H new ATOM 0 HB3 TRP A 139 0.235 5.590 -3.166 1.00 0.00 H new ATOM 0 HD1 TRP A 139 0.186 7.373 0.128 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -1.741 6.498 1.604 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -1.002 3.199 -2.551 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -3.486 4.171 1.645 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -2.834 1.713 -1.820 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.085 2.184 0.270 1.00 0.00 H new ATOM 1557 N LEU A 140 3.418 4.875 -4.095 1.00 0.00 N ATOM 1558 CA LEU A 140 4.050 4.301 -5.290 1.00 0.00 C ATOM 1559 C LEU A 140 4.913 3.081 -4.919 1.00 0.00 C ATOM 1560 O LEU A 140 4.795 2.030 -5.551 1.00 0.00 O ATOM 1561 CB LEU A 140 4.843 5.407 -6.016 1.00 0.00 C ATOM 1562 CG LEU A 140 5.633 4.936 -7.256 1.00 0.00 C ATOM 1563 CD1 LEU A 140 4.717 4.351 -8.340 1.00 0.00 C ATOM 1564 CD2 LEU A 140 6.423 6.117 -7.838 1.00 0.00 C ATOM 0 H LEU A 140 3.831 5.755 -3.787 1.00 0.00 H new ATOM 0 HA LEU A 140 3.291 3.929 -5.978 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.149 6.190 -6.322 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.540 5.857 -5.309 1.00 0.00 H new ATOM 0 HG LEU A 140 6.311 4.145 -6.934 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.318 4.034 -9.192 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.178 3.494 -7.937 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.004 5.110 -8.662 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.981 5.785 -8.714 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.733 6.910 -8.127 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.117 6.496 -7.088 1.00 0.00 H new ATOM 1576 N THR A 141 5.732 3.198 -3.868 1.00 0.00 N ATOM 1577 CA THR A 141 6.660 2.157 -3.393 1.00 0.00 C ATOM 1578 C THR A 141 5.927 0.901 -2.933 1.00 0.00 C ATOM 1579 O THR A 141 6.332 -0.204 -3.285 1.00 0.00 O ATOM 1580 CB THR A 141 7.538 2.718 -2.265 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.087 3.949 -2.689 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.695 1.780 -1.914 1.00 0.00 C ATOM 0 H THR A 141 5.771 4.047 -3.304 1.00 0.00 H new ATOM 0 HA THR A 141 7.293 1.865 -4.231 1.00 0.00 H new ATOM 0 HB THR A 141 6.910 2.835 -1.382 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.649 4.319 -1.977 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.288 2.218 -1.112 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.298 0.819 -1.588 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.324 1.634 -2.792 1.00 0.00 H new ATOM 1590 N ILE A 142 4.819 1.048 -2.200 1.00 0.00 N ATOM 1591 CA ILE A 142 4.005 -0.086 -1.726 1.00 0.00 C ATOM 1592 C ILE A 142 3.294 -0.802 -2.886 1.00 0.00 C ATOM 1593 O ILE A 142 3.170 -2.024 -2.885 1.00 0.00 O ATOM 1594 CB ILE A 142 3.039 0.390 -0.610 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.841 -0.712 0.454 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.705 0.926 -1.164 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.726 -0.418 1.468 1.00 0.00 C ATOM 0 H ILE A 142 4.457 1.958 -1.915 1.00 0.00 H new ATOM 0 HA ILE A 142 4.661 -0.838 -1.287 1.00 0.00 H new ATOM 0 HB ILE A 142 3.509 1.241 -0.116 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.619 -1.652 -0.051 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.778 -0.853 0.993 1.00 0.00 H new ATOM 0 HG21 ILE A 142 1.070 1.244 -0.338 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.898 1.774 -1.821 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.202 0.139 -1.726 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.654 -1.241 2.179 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.954 0.504 2.003 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.777 -0.307 0.943 1.00 0.00 H new ATOM 1609 N SER A 143 2.906 -0.068 -3.930 1.00 0.00 N ATOM 1610 CA SER A 143 2.219 -0.630 -5.102 1.00 0.00 C ATOM 1611 C SER A 143 3.134 -1.509 -5.967 1.00 0.00 C ATOM 1612 O SER A 143 2.644 -2.360 -6.707 1.00 0.00 O ATOM 1613 CB SER A 143 1.584 0.476 -5.951 1.00 0.00 C ATOM 1614 OG SER A 143 0.637 1.205 -5.190 1.00 0.00 O ATOM 0 H SER A 143 3.059 0.939 -3.990 1.00 0.00 H new ATOM 0 HA SER A 143 1.431 -1.276 -4.713 1.00 0.00 H new ATOM 0 HB2 SER A 143 2.358 1.149 -6.320 1.00 0.00 H new ATOM 0 HB3 SER A 143 1.099 0.039 -6.824 1.00 0.00 H new ATOM 0 HG SER A 143 1.058 2.014 -4.831 1.00 0.00 H new ATOM 1620 N ASN A 144 4.459 -1.382 -5.818 1.00 0.00 N ATOM 1621 CA ASN A 144 5.422 -2.300 -6.442 1.00 0.00 C ATOM 1622 C ASN A 144 5.434 -3.689 -5.761 1.00 0.00 C ATOM 1623 O ASN A 144 5.855 -4.669 -6.380 1.00 0.00 O ATOM 1624 CB ASN A 144 6.824 -1.671 -6.459 1.00 0.00 C ATOM 1625 CG ASN A 144 6.989 -0.620 -7.556 1.00 0.00 C ATOM 1626 OD1 ASN A 144 7.522 -0.900 -8.624 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.552 0.608 -7.344 1.00 0.00 N ATOM 0 H ASN A 144 4.893 -0.643 -5.264 1.00 0.00 H new ATOM 0 HA ASN A 144 5.103 -2.464 -7.471 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.023 -1.213 -5.490 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.567 -2.456 -6.599 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.658 1.319 -8.067 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.108 0.845 -6.457 1.00 0.00 H new ATOM 1634 N GLU A 145 4.924 -3.792 -4.527 1.00 0.00 N ATOM 1635 CA GLU A 145 4.730 -5.054 -3.800 1.00 0.00 C ATOM 1636 C GLU A 145 3.296 -5.570 -3.977 1.00 0.00 C ATOM 1637 O GLU A 145 3.067 -6.762 -4.193 1.00 0.00 O ATOM 1638 CB GLU A 145 5.012 -4.860 -2.297 1.00 0.00 C ATOM 1639 CG GLU A 145 6.299 -4.096 -1.968 1.00 0.00 C ATOM 1640 CD GLU A 145 7.554 -4.797 -2.512 1.00 0.00 C ATOM 1641 OE1 GLU A 145 7.927 -5.871 -1.981 1.00 0.00 O ATOM 1642 OE2 GLU A 145 8.187 -4.273 -3.458 1.00 0.00 O ATOM 0 H GLU A 145 4.626 -2.977 -3.991 1.00 0.00 H new ATOM 0 HA GLU A 145 5.428 -5.784 -4.211 1.00 0.00 H new ATOM 0 HB2 GLU A 145 4.170 -4.331 -1.851 1.00 0.00 H new ATOM 0 HB3 GLU A 145 5.059 -5.840 -1.823 1.00 0.00 H new ATOM 0 HG2 GLU A 145 6.238 -3.091 -2.386 1.00 0.00 H new ATOM 0 HG3 GLU A 145 6.387 -3.987 -0.887 1.00 0.00 H new ATOM 1649 N PHE A 146 2.312 -4.662 -3.927 1.00 0.00 N ATOM 1650 CA PHE A 146 0.893 -5.004 -3.994 1.00 0.00 C ATOM 1651 C PHE A 146 0.448 -5.518 -5.364 1.00 0.00 C ATOM 1652 O PHE A 146 -0.581 -6.185 -5.462 1.00 0.00 O ATOM 1653 CB PHE A 146 0.047 -3.845 -3.470 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.281 -4.020 -2.005 1.00 0.00 C ATOM 1655 CD1 PHE A 146 0.397 -3.285 -1.019 1.00 0.00 C ATOM 1656 CD2 PHE A 146 -1.242 -4.969 -1.624 1.00 0.00 C ATOM 1657 CE1 PHE A 146 0.105 -3.497 0.339 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -1.521 -5.202 -0.270 1.00 0.00 C ATOM 1659 CZ PHE A 146 -0.846 -4.461 0.715 1.00 0.00 C ATOM 0 H PHE A 146 2.485 -3.661 -3.838 1.00 0.00 H new ATOM 0 HA PHE A 146 0.729 -5.857 -3.336 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.583 -2.907 -3.615 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -0.876 -3.777 -4.046 1.00 0.00 H new ATOM 0 HD1 PHE A 146 1.142 -2.557 -1.304 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.772 -5.526 -2.382 1.00 0.00 H new ATOM 0 HE1 PHE A 146 0.613 -2.918 1.096 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.250 -5.946 0.014 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.058 -4.632 1.760 1.00 0.00 H new ATOM 1669 N ASP A 147 1.271 -5.307 -6.390 1.00 0.00 N ATOM 1670 CA ASP A 147 1.172 -5.950 -7.699 1.00 0.00 C ATOM 1671 C ASP A 147 1.043 -7.479 -7.564 1.00 0.00 C ATOM 1672 O ASP A 147 0.289 -8.122 -8.297 1.00 0.00 O ATOM 1673 CB ASP A 147 2.467 -5.617 -8.450 1.00 0.00 C ATOM 1674 CG ASP A 147 2.341 -5.877 -9.959 1.00 0.00 C ATOM 1675 OD1 ASP A 147 1.619 -5.113 -10.641 1.00 0.00 O ATOM 1676 OD2 ASP A 147 2.972 -6.840 -10.458 1.00 0.00 O ATOM 0 H ASP A 147 2.056 -4.658 -6.330 1.00 0.00 H new ATOM 0 HA ASP A 147 0.288 -5.592 -8.226 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.724 -4.571 -8.283 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.284 -6.215 -8.046 1.00 0.00 H new ATOM 1681 N LEU A 148 1.736 -8.035 -6.561 1.00 0.00 N ATOM 1682 CA LEU A 148 1.798 -9.457 -6.233 1.00 0.00 C ATOM 1683 C LEU A 148 0.989 -9.814 -4.976 1.00 0.00 C ATOM 1684 O LEU A 148 0.345 -10.863 -4.965 1.00 0.00 O ATOM 1685 CB LEU A 148 3.283 -9.840 -6.090 1.00 0.00 C ATOM 1686 CG LEU A 148 4.119 -9.706 -7.383 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.572 -10.108 -7.087 1.00 0.00 C ATOM 1688 CD2 LEU A 148 3.572 -10.562 -8.535 1.00 0.00 C ATOM 0 H LEU A 148 2.298 -7.469 -5.925 1.00 0.00 H new ATOM 0 HA LEU A 148 1.336 -10.033 -7.035 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.732 -9.214 -5.319 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.345 -10.870 -5.740 1.00 0.00 H new ATOM 0 HG LEU A 148 4.063 -8.666 -7.704 1.00 0.00 H new ATOM 0 HD11 LEU A 148 6.167 -10.016 -7.995 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.981 -9.454 -6.317 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.600 -11.140 -6.738 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.198 -10.428 -9.417 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.577 -11.612 -8.242 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.552 -10.254 -8.764 1.00 0.00 H new ATOM 1700 N ILE A 149 0.939 -8.943 -3.959 1.00 0.00 N ATOM 1701 CA ILE A 149 0.169 -9.186 -2.712 1.00 0.00 C ATOM 1702 C ILE A 149 -1.343 -9.135 -2.977 1.00 0.00 C ATOM 1703 O ILE A 149 -2.046 -10.121 -2.765 1.00 0.00 O ATOM 1704 CB ILE A 149 0.559 -8.200 -1.580 1.00 0.00 C ATOM 1705 CG1 ILE A 149 2.069 -8.231 -1.277 1.00 0.00 C ATOM 1706 CG2 ILE A 149 -0.247 -8.476 -0.299 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.543 -6.985 -0.521 1.00 0.00 C ATOM 0 H ILE A 149 1.428 -8.048 -3.969 1.00 0.00 H new ATOM 0 HA ILE A 149 0.428 -10.189 -2.372 1.00 0.00 H new ATOM 0 HB ILE A 149 0.314 -7.200 -1.939 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.300 -9.119 -0.688 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.622 -8.316 -2.212 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.049 -7.769 0.476 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.311 -8.363 -0.507 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -0.050 -9.492 0.043 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.614 -7.059 -0.333 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.340 -6.097 -1.120 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.013 -6.912 0.428 1.00 0.00 H new ATOM 1719 N SER A 150 -1.845 -7.993 -3.444 1.00 0.00 N ATOM 1720 CA SER A 150 -3.284 -7.764 -3.668 1.00 0.00 C ATOM 1721 C SER A 150 -3.594 -6.598 -4.622 1.00 0.00 C ATOM 1722 O SER A 150 -3.362 -5.426 -4.306 1.00 0.00 O ATOM 1723 CB SER A 150 -4.003 -7.507 -2.335 1.00 0.00 C ATOM 1724 OG SER A 150 -5.406 -7.568 -2.549 1.00 0.00 O ATOM 0 H SER A 150 -1.264 -7.189 -3.682 1.00 0.00 H new ATOM 0 HA SER A 150 -3.647 -8.676 -4.141 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.702 -8.249 -1.595 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.724 -6.531 -1.939 1.00 0.00 H new ATOM 0 HG SER A 150 -5.873 -7.407 -1.703 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.235 -6.903 -5.758 1.00 0.00 N ATOM 1731 CA ARG A 151 -4.738 -5.891 -6.699 1.00 0.00 C ATOM 1732 C ARG A 151 -5.825 -4.998 -6.072 1.00 0.00 C ATOM 1733 O ARG A 151 -5.985 -3.852 -6.495 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.250 -6.563 -7.988 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.148 -6.943 -9.001 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.030 -7.869 -8.499 1.00 0.00 C ATOM 1737 NE ARG A 151 -3.552 -9.134 -7.945 1.00 0.00 N ATOM 1738 CZ ARG A 151 -2.904 -9.947 -7.117 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -1.652 -9.734 -6.782 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -3.515 -10.990 -6.601 1.00 0.00 N ATOM 0 H ARG A 151 -4.420 -7.862 -6.052 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.903 -5.238 -6.952 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.801 -7.463 -7.717 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.956 -5.891 -8.476 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.625 -7.420 -9.857 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -3.689 -6.023 -9.364 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.348 -8.089 -9.321 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.450 -7.352 -7.734 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.494 -9.409 -8.223 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.153 -8.928 -7.159 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.179 -10.374 -6.144 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -4.490 -11.178 -6.836 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -3.014 -11.612 -5.966 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.510 -5.448 -5.009 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.510 -4.656 -4.274 1.00 0.00 C ATOM 1756 C LEU A 152 -6.925 -3.363 -3.687 1.00 0.00 C ATOM 1757 O LEU A 152 -7.619 -2.353 -3.639 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.121 -5.496 -3.139 1.00 0.00 C ATOM 1759 CG LEU A 152 -8.823 -6.809 -3.532 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.322 -7.491 -2.249 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -9.994 -6.571 -4.498 1.00 0.00 C ATOM 0 H LEU A 152 -6.383 -6.386 -4.630 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.279 -4.375 -4.994 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.327 -5.736 -2.432 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -8.842 -4.874 -2.609 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.109 -7.446 -4.054 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -9.823 -8.425 -2.505 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -8.475 -7.701 -1.596 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.022 -6.832 -1.735 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -10.459 -7.525 -4.748 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -10.730 -5.921 -4.024 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -9.625 -6.098 -5.408 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.642 -3.351 -3.310 1.00 0.00 N ATOM 1774 CA LEU A 153 -4.954 -2.152 -2.815 1.00 0.00 C ATOM 1775 C LEU A 153 -4.769 -1.106 -3.928 1.00 0.00 C ATOM 1776 O LEU A 153 -4.948 0.089 -3.692 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.643 -2.620 -2.156 1.00 0.00 C ATOM 1778 CG LEU A 153 -2.769 -1.568 -1.449 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -1.905 -0.800 -2.450 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.555 -0.634 -0.520 1.00 0.00 C ATOM 0 H LEU A 153 -5.047 -4.179 -3.340 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.550 -1.630 -2.066 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.893 -3.390 -1.426 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.035 -3.096 -2.925 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.101 -2.123 -0.790 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.300 -0.065 -1.919 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.252 -1.496 -2.976 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.547 -0.291 -3.169 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.872 0.079 -0.058 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.307 -0.095 -1.097 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.046 -1.221 0.256 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.502 -1.541 -5.162 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.467 -0.660 -6.350 1.00 0.00 C ATOM 1794 C VAL A 154 -5.851 -0.055 -6.603 1.00 0.00 C ATOM 1795 O VAL A 154 -5.959 1.133 -6.907 1.00 0.00 O ATOM 1796 CB VAL A 154 -3.988 -1.381 -7.633 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -3.675 -0.373 -8.754 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -2.740 -2.233 -7.368 1.00 0.00 C ATOM 0 H VAL A 154 -4.302 -2.518 -5.375 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.742 0.122 -6.126 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.803 -2.032 -7.948 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -3.341 -0.909 -9.642 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -4.573 0.198 -8.991 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -2.889 0.306 -8.423 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.432 -2.724 -8.291 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -1.933 -1.594 -7.010 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.967 -2.987 -6.614 1.00 0.00 H new ATOM 1808 N ARG A 155 -6.918 -0.838 -6.390 1.00 0.00 N ATOM 1809 CA ARG A 155 -8.287 -0.321 -6.459 1.00 0.00 C ATOM 1810 C ARG A 155 -8.604 0.633 -5.295 1.00 0.00 C ATOM 1811 O ARG A 155 -9.334 1.605 -5.489 1.00 0.00 O ATOM 1812 CB ARG A 155 -9.324 -1.459 -6.501 1.00 0.00 C ATOM 1813 CG ARG A 155 -9.133 -2.439 -7.668 1.00 0.00 C ATOM 1814 CD ARG A 155 -10.201 -3.536 -7.614 1.00 0.00 C ATOM 1815 NE ARG A 155 -9.963 -4.562 -8.647 1.00 0.00 N ATOM 1816 CZ ARG A 155 -10.620 -5.707 -8.786 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -10.288 -6.536 -9.753 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -11.606 -6.052 -7.983 1.00 0.00 N ATOM 0 H ARG A 155 -6.857 -1.832 -6.169 1.00 0.00 H new ATOM 0 HA ARG A 155 -8.353 0.244 -7.389 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -9.277 -2.013 -5.564 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -10.322 -1.025 -6.565 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -9.197 -1.905 -8.616 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -8.140 -2.885 -7.620 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -10.199 -4.001 -6.628 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -11.187 -3.095 -7.756 1.00 0.00 H new ATOM 0 HE ARG A 155 -9.221 -4.373 -9.321 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -9.529 -6.297 -10.391 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -10.790 -7.417 -9.864 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -11.887 -5.431 -7.224 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -12.088 -6.940 -8.120 1.00 0.00 H new ATOM 1832 N ALA A 156 -8.025 0.416 -4.107 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.310 1.200 -2.903 1.00 0.00 C ATOM 1834 C ALA A 156 -7.831 2.652 -3.024 1.00 0.00 C ATOM 1835 O ALA A 156 -8.557 3.568 -2.646 1.00 0.00 O ATOM 1836 CB ALA A 156 -7.683 0.523 -1.674 1.00 0.00 C ATOM 0 H ALA A 156 -7.336 -0.320 -3.955 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.393 1.234 -2.783 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.900 1.113 -0.783 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.100 -0.477 -1.557 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.604 0.453 -1.808 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.642 2.856 -3.590 1.00 0.00 N ATOM 1843 CA GLN A 157 -6.077 4.188 -3.831 1.00 0.00 C ATOM 1844 C GLN A 157 -6.677 4.897 -5.057 1.00 0.00 C ATOM 1845 O GLN A 157 -6.648 6.127 -5.124 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.547 4.079 -3.944 1.00 0.00 C ATOM 1847 CG GLN A 157 -4.086 3.218 -5.130 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.581 2.978 -5.128 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.785 3.839 -5.481 1.00 0.00 O ATOM 1850 NE2 GLN A 157 -2.142 1.797 -4.746 1.00 0.00 N ATOM 0 H GLN A 157 -6.036 2.095 -3.898 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.342 4.813 -2.978 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -4.125 5.079 -4.044 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.150 3.656 -3.021 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.603 2.259 -5.101 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.371 3.706 -6.062 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.803 1.078 -4.451 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -1.141 1.601 -4.745 1.00 0.00 H new ATOM 1859 N GLN A 158 -7.230 4.149 -6.024 1.00 0.00 N ATOM 1860 CA GLN A 158 -7.781 4.709 -7.264 1.00 0.00 C ATOM 1861 C GLN A 158 -9.281 5.036 -7.141 1.00 0.00 C ATOM 1862 O GLN A 158 -9.744 5.991 -7.766 1.00 0.00 O ATOM 1863 CB GLN A 158 -7.489 3.728 -8.417 1.00 0.00 C ATOM 1864 CG GLN A 158 -7.637 4.373 -9.805 1.00 0.00 C ATOM 1865 CD GLN A 158 -7.334 3.381 -10.930 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -8.216 2.745 -11.494 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -6.084 3.204 -11.306 1.00 0.00 N ATOM 0 H GLN A 158 -7.307 3.134 -5.966 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.297 5.663 -7.473 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.476 3.340 -8.309 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -8.166 2.877 -8.343 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -8.651 4.755 -9.921 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.964 5.227 -9.882 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.335 3.724 -10.849 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -5.865 2.547 -12.055 1.00 0.00 H new ATOM 1876 N GLN A 159 -10.029 4.279 -6.322 1.00 0.00 N ATOM 1877 CA GLN A 159 -11.458 4.481 -6.018 1.00 0.00 C ATOM 1878 C GLN A 159 -12.339 4.419 -7.287 1.00 0.00 C ATOM 1879 O GLN A 159 -13.301 5.174 -7.444 1.00 0.00 O ATOM 1880 CB GLN A 159 -11.672 5.758 -5.172 1.00 0.00 C ATOM 1881 CG GLN A 159 -10.796 5.793 -3.906 1.00 0.00 C ATOM 1882 CD GLN A 159 -11.181 6.920 -2.946 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -11.670 6.703 -1.842 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -10.971 8.167 -3.312 1.00 0.00 N ATOM 0 H GLN A 159 -9.639 3.474 -5.832 1.00 0.00 H new ATOM 0 HA GLN A 159 -11.793 3.647 -5.401 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -11.453 6.633 -5.783 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -12.721 5.825 -4.884 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.877 4.838 -3.388 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.752 5.911 -4.196 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -10.565 8.369 -4.226 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -11.214 8.931 -2.682 1.00 0.00 H new ATOM 1893 N ASN A 160 -11.974 3.539 -8.227 1.00 0.00 N ATOM 1894 CA ASN A 160 -12.543 3.466 -9.575 1.00 0.00 C ATOM 1895 C ASN A 160 -13.853 2.650 -9.607 1.00 0.00 C ATOM 1896 O ASN A 160 -13.883 1.488 -10.023 1.00 0.00 O ATOM 1897 CB ASN A 160 -11.456 2.936 -10.525 1.00 0.00 C ATOM 1898 CG ASN A 160 -11.799 3.070 -12.009 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -12.922 3.355 -12.410 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -10.812 2.885 -12.867 1.00 0.00 N ATOM 0 H ASN A 160 -11.252 2.837 -8.064 1.00 0.00 H new ATOM 0 HA ASN A 160 -12.840 4.458 -9.914 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -10.526 3.470 -10.329 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -11.273 1.885 -10.300 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -10.982 2.979 -13.868 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -9.880 2.648 -12.528 1.00 0.00 H new ATOM 1907 N TRP A 161 -14.941 3.273 -9.140 1.00 0.00 N ATOM 1908 CA TRP A 161 -16.254 2.640 -8.938 1.00 0.00 C ATOM 1909 C TRP A 161 -17.319 3.037 -9.980 1.00 0.00 C ATOM 1910 O TRP A 161 -18.403 2.447 -10.017 1.00 0.00 O ATOM 1911 CB TRP A 161 -16.721 2.964 -7.512 1.00 0.00 C ATOM 1912 CG TRP A 161 -15.730 2.691 -6.412 1.00 0.00 C ATOM 1913 CD1 TRP A 161 -15.456 3.538 -5.396 1.00 0.00 C ATOM 1914 CD2 TRP A 161 -14.846 1.537 -6.211 1.00 0.00 C ATOM 1915 NE1 TRP A 161 -14.465 3.012 -4.592 1.00 0.00 N ATOM 1916 CE2 TRP A 161 -14.023 1.794 -5.071 1.00 0.00 C ATOM 1917 CE3 TRP A 161 -14.638 0.308 -6.879 1.00 0.00 C ATOM 1918 CZ2 TRP A 161 -13.026 0.899 -4.652 1.00 0.00 C ATOM 1919 CZ3 TRP A 161 -13.658 -0.606 -6.449 1.00 0.00 C ATOM 1920 CH2 TRP A 161 -12.849 -0.312 -5.339 1.00 0.00 C ATOM 0 H TRP A 161 -14.934 4.260 -8.884 1.00 0.00 H new ATOM 0 HA TRP A 161 -16.131 1.566 -9.077 1.00 0.00 H new ATOM 0 HB2 TRP A 161 -16.996 4.018 -7.472 1.00 0.00 H new ATOM 0 HB3 TRP A 161 -17.626 2.391 -7.309 1.00 0.00 H new ATOM 0 HD1 TRP A 161 -15.942 4.489 -5.236 1.00 0.00 H new ATOM 0 HE1 TRP A 161 -14.105 3.465 -3.752 1.00 0.00 H new ATOM 0 HE3 TRP A 161 -15.245 0.065 -7.739 1.00 0.00 H new ATOM 0 HZ2 TRP A 161 -12.399 1.141 -3.806 1.00 0.00 H new ATOM 0 HZ3 TRP A 161 -13.527 -1.540 -6.976 1.00 0.00 H new ATOM 0 HH2 TRP A 161 -12.095 -1.014 -5.016 1.00 0.00 H new ATOM 1931 N GLY A 162 -17.009 4.016 -10.838 1.00 0.00 N ATOM 1932 CA GLY A 162 -17.858 4.465 -11.956 1.00 0.00 C ATOM 1933 C GLY A 162 -18.944 5.478 -11.569 1.00 0.00 C ATOM 1934 O GLY A 162 -19.877 5.687 -12.347 1.00 0.00 O ATOM 0 H GLY A 162 -16.134 4.536 -10.774 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -17.222 4.909 -12.722 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -18.336 3.594 -12.404 1.00 0.00 H new ATOM 1938 N THR A 163 -18.837 6.096 -10.386 1.00 0.00 N ATOM 1939 CA THR A 163 -19.834 7.007 -9.779 1.00 0.00 C ATOM 1940 C THR A 163 -19.184 8.183 -9.048 1.00 0.00 C ATOM 1941 O THR A 163 -19.570 9.341 -9.331 1.00 0.00 O ATOM 1942 CB THR A 163 -20.775 6.270 -8.812 1.00 0.00 C ATOM 1943 OG1 THR A 163 -20.038 5.518 -7.868 1.00 0.00 O ATOM 1944 CG2 THR A 163 -21.730 5.315 -9.534 1.00 0.00 C ATOM 1945 OXT THR A 163 -18.288 7.954 -8.205 1.00 0.00 O ATOM 0 H THR A 163 -18.017 5.973 -9.793 1.00 0.00 H new ATOM 0 HA THR A 163 -20.416 7.397 -10.614 1.00 0.00 H new ATOM 0 HB THR A 163 -21.359 7.045 -8.316 1.00 0.00 H new ATOM 0 HG1 THR A 163 -19.221 6.003 -7.629 1.00 0.00 H new ATOM 0 HG21 THR A 163 -22.371 4.821 -8.804 1.00 0.00 H new ATOM 0 HG22 THR A 163 -22.345 5.878 -10.236 1.00 0.00 H new ATOM 0 HG23 THR A 163 -21.154 4.565 -10.077 1.00 0.00 H new TER 1953 THR A 163