USER MOD reduce.3.24.130724 H: found=0, std=0, add=1028, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1026 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 87 SER OG : rot 180:sc= 0.973 USER MOD Set 1.2: A 90 GLN :FLIP amide:sc= -2.28! C(o=-1.9!,f=-1.3!) USER MOD Set 2.1: A 47 HIS : no HD1:sc= -0.393 X(o=0.3,f=0.63) USER MOD Set 2.2: A 57 GLN : amide:sc= 0 X(o=0.3,f=0.63) USER MOD Set 2.3: A 60 CYS SG : rot 37:sc= 0.69 USER MOD Set 3.1: A 45 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -119:sc= 0.0999 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 81:sc= 0.169 USER MOD Single : A 22 SER OG : rot 71:sc= 0.213 USER MOD Single : A 24 TYR OH : rot 151:sc= 0.015 USER MOD Single : A 29 GLN : amide:sc= -0.704 K(o=-0.7,f=-5.6!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -0.0191 K(o=-0.019,f=-0.68) USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.843 USER MOD Single : A 38 SER OG : rot 180:sc= -0.0361 USER MOD Single : A 43 TYR OH : rot -23:sc= -0.718 USER MOD Single : A 50 THR OG1 : rot 90:sc= -0.701 USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 150:sc= 0 USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 TYR OH : rot 15:sc= 0 USER MOD Single : A 73 HIS :FLIP no HE2:sc= -0.0994 F(o=-0.85,f=-0.099) USER MOD Single : A 77 GLN : amide:sc= -0.0319 K(o=-0.032,f=-1.7!) USER MOD Single : A 79 SER OG : rot -24:sc= 0.546 USER MOD Single : A 82 ASN : amide:sc= -0.0994 X(o=-0.099,f=0) USER MOD Single : A 92 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 100 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 MET CE :methyl -104:sc= -0.964 (180deg=-3.09!) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ -125:sc= 0 (180deg=-0.823) USER MOD Single : A 123 THR OG1 : rot 108:sc= 1.2 USER MOD Single : A 125 ASN : amide:sc= -3.58! C(o=-3.6!,f=-9.3!) USER MOD Single : A 126 ASN : amide:sc= -6.22! C(o=-6.2!,f=-11!) USER MOD Single : A 129 HIS : no HD1:sc= -0.132 X(o=-0.13,f=-0.0066) USER MOD Single : A 131 GLN : amide:sc= -3.68! C(o=-3.7!,f=-4.3!) USER MOD Single : A 132 SER OG : rot 28:sc= 0.978 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.998 -13.496 -21.550 1.00 0.00 N ATOM 2 CA GLY A 1 -11.564 -14.820 -21.956 1.00 0.00 C ATOM 3 C GLY A 1 -11.747 -15.851 -20.859 1.00 0.00 C ATOM 4 O GLY A 1 -12.252 -15.538 -19.782 1.00 0.00 O ATOM 0 H1 GLY A 1 -12.770 -13.178 -22.170 1.00 0.00 H new ATOM 0 H2 GLY A 1 -12.335 -13.527 -20.567 1.00 0.00 H new ATOM 0 H3 GLY A 1 -11.201 -12.832 -21.622 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -12.125 -15.129 -22.838 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -10.513 -14.782 -22.244 1.00 0.00 H new ATOM 8 N SER A 2 -11.336 -17.084 -21.135 1.00 0.00 N ATOM 9 CA SER A 2 -11.462 -18.166 -20.166 1.00 0.00 C ATOM 10 C SER A 2 -10.335 -18.110 -19.139 1.00 0.00 C ATOM 11 O SER A 2 -9.284 -18.725 -19.320 1.00 0.00 O ATOM 12 CB SER A 2 -11.452 -19.521 -20.877 1.00 0.00 C ATOM 13 OG SER A 2 -12.656 -19.730 -21.594 1.00 0.00 O ATOM 0 H SER A 2 -10.913 -17.359 -22.022 1.00 0.00 H new ATOM 0 HA SER A 2 -12.412 -18.044 -19.645 1.00 0.00 H new ATOM 0 HB2 SER A 2 -10.605 -19.570 -21.561 1.00 0.00 H new ATOM 0 HB3 SER A 2 -11.318 -20.318 -20.146 1.00 0.00 H new ATOM 0 HG SER A 2 -12.624 -20.602 -22.041 1.00 0.00 H new ATOM 19 N SER A 3 -10.562 -17.368 -18.060 1.00 0.00 N ATOM 20 CA SER A 3 -9.566 -17.227 -17.005 1.00 0.00 C ATOM 21 C SER A 3 -9.618 -18.412 -16.046 1.00 0.00 C ATOM 22 O SER A 3 -10.660 -19.045 -15.881 1.00 0.00 O ATOM 23 CB SER A 3 -9.787 -15.923 -16.236 1.00 0.00 C ATOM 24 OG SER A 3 -9.498 -14.797 -17.046 1.00 0.00 O ATOM 0 H SER A 3 -11.428 -16.855 -17.894 1.00 0.00 H new ATOM 0 HA SER A 3 -8.581 -17.203 -17.471 1.00 0.00 H new ATOM 0 HB2 SER A 3 -10.820 -15.871 -15.891 1.00 0.00 H new ATOM 0 HB3 SER A 3 -9.154 -15.909 -15.349 1.00 0.00 H new ATOM 0 HG SER A 3 -9.649 -13.977 -16.532 1.00 0.00 H new ATOM 30 N GLY A 4 -8.485 -18.706 -15.415 1.00 0.00 N ATOM 31 CA GLY A 4 -8.423 -19.814 -14.481 1.00 0.00 C ATOM 32 C GLY A 4 -7.925 -19.391 -13.112 1.00 0.00 C ATOM 33 O GLY A 4 -6.812 -18.884 -12.979 1.00 0.00 O ATOM 0 H GLY A 4 -7.610 -18.196 -15.534 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.413 -20.258 -14.383 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -7.766 -20.586 -14.881 1.00 0.00 H new ATOM 37 N SER A 5 -8.753 -19.598 -12.094 1.00 0.00 N ATOM 38 CA SER A 5 -8.394 -19.229 -10.729 1.00 0.00 C ATOM 39 C SER A 5 -7.921 -20.449 -9.944 1.00 0.00 C ATOM 40 O SER A 5 -8.522 -21.521 -10.020 1.00 0.00 O ATOM 41 CB SER A 5 -9.587 -18.584 -10.022 1.00 0.00 C ATOM 42 OG SER A 5 -10.613 -19.532 -9.784 1.00 0.00 O ATOM 0 H SER A 5 -9.677 -20.019 -12.188 1.00 0.00 H new ATOM 0 HA SER A 5 -7.577 -18.509 -10.776 1.00 0.00 H new ATOM 0 HB2 SER A 5 -9.262 -18.150 -9.076 1.00 0.00 H new ATOM 0 HB3 SER A 5 -9.976 -17.767 -10.630 1.00 0.00 H new ATOM 0 HG SER A 5 -11.363 -19.095 -9.330 1.00 0.00 H new ATOM 48 N SER A 6 -6.841 -20.277 -9.189 1.00 0.00 N ATOM 49 CA SER A 6 -6.284 -21.363 -8.392 1.00 0.00 C ATOM 50 C SER A 6 -5.581 -20.821 -7.151 1.00 0.00 C ATOM 51 O SER A 6 -4.822 -19.856 -7.225 1.00 0.00 O ATOM 52 CB SER A 6 -5.303 -22.187 -9.229 1.00 0.00 C ATOM 53 OG SER A 6 -5.079 -23.459 -8.646 1.00 0.00 O ATOM 0 H SER A 6 -6.334 -19.395 -9.113 1.00 0.00 H new ATOM 0 HA SER A 6 -7.105 -22.004 -8.072 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.695 -22.310 -10.238 1.00 0.00 H new ATOM 0 HB3 SER A 6 -4.357 -21.652 -9.318 1.00 0.00 H new ATOM 0 HG SER A 6 -4.450 -23.967 -9.200 1.00 0.00 H new ATOM 59 N GLY A 7 -5.841 -21.451 -6.009 1.00 0.00 N ATOM 60 CA GLY A 7 -5.226 -21.019 -4.767 1.00 0.00 C ATOM 61 C GLY A 7 -4.597 -22.167 -4.002 1.00 0.00 C ATOM 62 O GLY A 7 -4.295 -23.212 -4.576 1.00 0.00 O ATOM 0 H GLY A 7 -6.466 -22.252 -5.922 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -4.464 -20.270 -4.984 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -5.977 -20.538 -4.141 1.00 0.00 H new ATOM 66 N GLU A 8 -4.398 -21.970 -2.702 1.00 0.00 N ATOM 67 CA GLU A 8 -3.798 -22.997 -1.858 1.00 0.00 C ATOM 68 C GLU A 8 -4.666 -23.270 -0.633 1.00 0.00 C ATOM 69 O GLU A 8 -5.698 -22.628 -0.436 1.00 0.00 O ATOM 70 CB GLU A 8 -2.395 -22.572 -1.419 1.00 0.00 C ATOM 71 CG GLU A 8 -1.315 -22.892 -2.438 1.00 0.00 C ATOM 72 CD GLU A 8 -1.413 -24.310 -2.966 1.00 0.00 C ATOM 73 OE1 GLU A 8 -1.431 -25.249 -2.142 1.00 0.00 O ATOM 74 OE2 GLU A 8 -1.470 -24.481 -4.201 1.00 0.00 O ATOM 0 H GLU A 8 -4.643 -21.110 -2.211 1.00 0.00 H new ATOM 0 HA GLU A 8 -3.726 -23.915 -2.442 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -2.394 -21.499 -1.225 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -2.153 -23.066 -0.478 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -1.388 -22.192 -3.271 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -0.336 -22.745 -1.982 1.00 0.00 H new ATOM 81 N GLU A 9 -4.240 -24.226 0.186 1.00 0.00 N ATOM 82 CA GLU A 9 -4.979 -24.585 1.391 1.00 0.00 C ATOM 83 C GLU A 9 -4.503 -23.763 2.586 1.00 0.00 C ATOM 84 O GLU A 9 -5.302 -23.131 3.276 1.00 0.00 O ATOM 85 CB GLU A 9 -4.820 -26.077 1.688 1.00 0.00 C ATOM 86 CG GLU A 9 -5.737 -26.963 0.862 1.00 0.00 C ATOM 87 CD GLU A 9 -5.179 -27.254 -0.518 1.00 0.00 C ATOM 88 OE1 GLU A 9 -4.168 -27.982 -0.607 1.00 0.00 O ATOM 89 OE2 GLU A 9 -5.753 -26.755 -1.508 1.00 0.00 O ATOM 0 H GLU A 9 -3.387 -24.766 0.037 1.00 0.00 H new ATOM 0 HA GLU A 9 -6.033 -24.367 1.219 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -3.786 -26.367 1.504 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -5.016 -26.251 2.746 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -5.900 -27.903 1.390 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -6.709 -26.481 0.762 1.00 0.00 H new ATOM 96 N ASP A 10 -3.196 -23.779 2.824 1.00 0.00 N ATOM 97 CA ASP A 10 -2.612 -23.036 3.934 1.00 0.00 C ATOM 98 C ASP A 10 -2.280 -21.607 3.517 1.00 0.00 C ATOM 99 O ASP A 10 -1.223 -21.078 3.862 1.00 0.00 O ATOM 100 CB ASP A 10 -1.351 -23.739 4.439 1.00 0.00 C ATOM 101 CG ASP A 10 -1.017 -23.370 5.871 1.00 0.00 C ATOM 102 OD1 ASP A 10 -0.801 -22.170 6.140 1.00 0.00 O ATOM 103 OD2 ASP A 10 -0.971 -24.283 6.724 1.00 0.00 O ATOM 0 H ASP A 10 -2.521 -24.299 2.263 1.00 0.00 H new ATOM 0 HA ASP A 10 -3.345 -22.999 4.740 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -1.487 -24.818 4.367 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -0.511 -23.480 3.795 1.00 0.00 H new ATOM 108 N TRP A 11 -3.189 -20.987 2.772 1.00 0.00 N ATOM 109 CA TRP A 11 -2.992 -19.619 2.307 1.00 0.00 C ATOM 110 C TRP A 11 -3.751 -18.631 3.185 1.00 0.00 C ATOM 111 O TRP A 11 -4.980 -18.648 3.237 1.00 0.00 O ATOM 112 CB TRP A 11 -3.447 -19.483 0.853 1.00 0.00 C ATOM 113 CG TRP A 11 -2.676 -18.453 0.083 1.00 0.00 C ATOM 114 CD1 TRP A 11 -1.423 -17.988 0.364 1.00 0.00 C ATOM 115 CD2 TRP A 11 -3.110 -17.759 -1.092 1.00 0.00 C ATOM 116 NE1 TRP A 11 -1.052 -17.048 -0.566 1.00 0.00 N ATOM 117 CE2 TRP A 11 -2.068 -16.890 -1.470 1.00 0.00 C ATOM 118 CE3 TRP A 11 -4.275 -17.790 -1.862 1.00 0.00 C ATOM 119 CZ2 TRP A 11 -2.160 -16.059 -2.584 1.00 0.00 C ATOM 120 CZ3 TRP A 11 -4.365 -16.965 -2.967 1.00 0.00 C ATOM 121 CH2 TRP A 11 -3.313 -16.110 -3.320 1.00 0.00 C ATOM 0 H TRP A 11 -4.069 -21.410 2.477 1.00 0.00 H new ATOM 0 HA TRP A 11 -1.928 -19.389 2.371 1.00 0.00 H new ATOM 0 HB2 TRP A 11 -3.346 -20.448 0.356 1.00 0.00 H new ATOM 0 HB3 TRP A 11 -4.506 -19.224 0.834 1.00 0.00 H new ATOM 0 HD1 TRP A 11 -0.814 -18.312 1.195 1.00 0.00 H new ATOM 0 HE1 TRP A 11 -0.163 -16.548 -0.581 1.00 0.00 H new ATOM 0 HE3 TRP A 11 -5.091 -18.447 -1.599 1.00 0.00 H new ATOM 0 HZ2 TRP A 11 -1.351 -15.398 -2.857 1.00 0.00 H new ATOM 0 HZ3 TRP A 11 -5.262 -16.980 -3.569 1.00 0.00 H new ATOM 0 HH2 TRP A 11 -3.414 -15.478 -4.190 1.00 0.00 H new ATOM 132 N VAL A 12 -3.010 -17.768 3.875 1.00 0.00 N ATOM 133 CA VAL A 12 -3.614 -16.771 4.750 1.00 0.00 C ATOM 134 C VAL A 12 -4.103 -15.566 3.955 1.00 0.00 C ATOM 135 O VAL A 12 -4.948 -14.801 4.422 1.00 0.00 O ATOM 136 CB VAL A 12 -2.621 -16.294 5.826 1.00 0.00 C ATOM 137 CG1 VAL A 12 -1.924 -17.480 6.474 1.00 0.00 C ATOM 138 CG2 VAL A 12 -1.606 -15.333 5.225 1.00 0.00 C ATOM 0 H VAL A 12 -1.991 -17.740 3.844 1.00 0.00 H new ATOM 0 HA VAL A 12 -4.464 -17.250 5.237 1.00 0.00 H new ATOM 0 HB VAL A 12 -3.177 -15.764 6.599 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -1.226 -17.123 7.231 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -2.666 -18.128 6.941 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -1.379 -18.041 5.715 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -0.912 -15.006 5.999 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -1.054 -15.837 4.432 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -2.124 -14.467 4.813 1.00 0.00 H new ATOM 148 N LEU A 13 -3.567 -15.402 2.750 1.00 0.00 N ATOM 149 CA LEU A 13 -3.949 -14.289 1.888 1.00 0.00 C ATOM 150 C LEU A 13 -5.463 -14.236 1.705 1.00 0.00 C ATOM 151 O LEU A 13 -6.101 -13.201 1.898 1.00 0.00 O ATOM 152 CB LEU A 13 -3.264 -14.414 0.526 1.00 0.00 C ATOM 153 CG LEU A 13 -3.817 -13.525 -0.588 1.00 0.00 C ATOM 154 CD1 LEU A 13 -5.123 -14.092 -1.124 1.00 0.00 C ATOM 155 CD2 LEU A 13 -4.017 -12.103 -0.086 1.00 0.00 C ATOM 0 H LEU A 13 -2.867 -16.026 2.348 1.00 0.00 H new ATOM 0 HA LEU A 13 -3.627 -13.364 2.367 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -2.205 -14.188 0.652 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -3.331 -15.452 0.202 1.00 0.00 H new ATOM 0 HG LEU A 13 -3.093 -13.503 -1.402 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -5.502 -13.446 -1.916 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -4.949 -15.092 -1.523 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -5.855 -14.145 -0.318 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -4.411 -11.485 -0.892 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -4.721 -12.107 0.746 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -3.062 -11.698 0.249 1.00 0.00 H new ATOM 167 N PRO A 14 -6.054 -15.380 1.327 1.00 0.00 N ATOM 168 CA PRO A 14 -7.499 -15.490 1.112 1.00 0.00 C ATOM 169 C PRO A 14 -8.287 -15.401 2.415 1.00 0.00 C ATOM 170 O PRO A 14 -9.344 -14.773 2.471 1.00 0.00 O ATOM 171 CB PRO A 14 -7.660 -16.877 0.485 1.00 0.00 C ATOM 172 CG PRO A 14 -6.476 -17.647 0.960 1.00 0.00 C ATOM 173 CD PRO A 14 -5.355 -16.652 1.079 1.00 0.00 C ATOM 0 HA PRO A 14 -7.881 -14.679 0.492 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -8.591 -17.348 0.800 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -7.684 -16.819 -0.603 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -6.679 -18.122 1.920 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -6.220 -18.441 0.259 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -4.678 -16.905 1.895 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -4.756 -16.611 0.169 1.00 0.00 H new ATOM 181 N SER A 15 -7.765 -16.032 3.462 1.00 0.00 N ATOM 182 CA SER A 15 -8.421 -16.026 4.764 1.00 0.00 C ATOM 183 C SER A 15 -8.657 -14.599 5.247 1.00 0.00 C ATOM 184 O SER A 15 -9.791 -14.204 5.518 1.00 0.00 O ATOM 185 CB SER A 15 -7.578 -16.790 5.787 1.00 0.00 C ATOM 186 OG SER A 15 -7.203 -18.063 5.290 1.00 0.00 O ATOM 0 H SER A 15 -6.889 -16.554 3.434 1.00 0.00 H new ATOM 0 HA SER A 15 -9.387 -16.520 4.659 1.00 0.00 H new ATOM 0 HB2 SER A 15 -6.685 -16.214 6.030 1.00 0.00 H new ATOM 0 HB3 SER A 15 -8.142 -16.909 6.712 1.00 0.00 H new ATOM 0 HG SER A 15 -6.428 -17.968 4.697 1.00 0.00 H new ATOM 192 N GLU A 16 -7.578 -13.830 5.351 1.00 0.00 N ATOM 193 CA GLU A 16 -7.667 -12.446 5.802 1.00 0.00 C ATOM 194 C GLU A 16 -8.700 -11.674 4.986 1.00 0.00 C ATOM 195 O GLU A 16 -9.575 -11.009 5.541 1.00 0.00 O ATOM 196 CB GLU A 16 -6.303 -11.762 5.696 1.00 0.00 C ATOM 197 CG GLU A 16 -6.089 -10.667 6.727 1.00 0.00 C ATOM 198 CD GLU A 16 -6.500 -11.091 8.123 1.00 0.00 C ATOM 199 OE1 GLU A 16 -5.874 -12.026 8.667 1.00 0.00 O ATOM 200 OE2 GLU A 16 -7.446 -10.490 8.672 1.00 0.00 O ATOM 0 H GLU A 16 -6.632 -14.142 5.129 1.00 0.00 H new ATOM 0 HA GLU A 16 -7.982 -12.451 6.845 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -5.520 -12.512 5.808 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -6.196 -11.336 4.698 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -5.037 -10.380 6.733 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -6.659 -9.784 6.437 1.00 0.00 H new ATOM 207 N VAL A 17 -8.591 -11.766 3.665 1.00 0.00 N ATOM 208 CA VAL A 17 -9.515 -11.077 2.772 1.00 0.00 C ATOM 209 C VAL A 17 -10.956 -11.237 3.241 1.00 0.00 C ATOM 210 O VAL A 17 -11.711 -10.267 3.302 1.00 0.00 O ATOM 211 CB VAL A 17 -9.396 -11.601 1.328 1.00 0.00 C ATOM 212 CG1 VAL A 17 -10.404 -10.908 0.424 1.00 0.00 C ATOM 213 CG2 VAL A 17 -7.979 -11.408 0.807 1.00 0.00 C ATOM 0 H VAL A 17 -7.872 -12.311 3.189 1.00 0.00 H new ATOM 0 HA VAL A 17 -9.245 -10.021 2.792 1.00 0.00 H new ATOM 0 HB VAL A 17 -9.617 -12.668 1.327 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -10.305 -11.291 -0.592 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.413 -11.102 0.788 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -10.217 -9.834 0.427 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -7.912 -11.783 -0.214 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -7.728 -10.347 0.821 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.281 -11.955 1.441 1.00 0.00 H new ATOM 223 N GLU A 18 -11.331 -12.469 3.574 1.00 0.00 N ATOM 224 CA GLU A 18 -12.683 -12.756 4.038 1.00 0.00 C ATOM 225 C GLU A 18 -13.132 -11.730 5.075 1.00 0.00 C ATOM 226 O GLU A 18 -14.264 -11.248 5.039 1.00 0.00 O ATOM 227 CB GLU A 18 -12.753 -14.163 4.634 1.00 0.00 C ATOM 228 CG GLU A 18 -12.465 -15.265 3.628 1.00 0.00 C ATOM 229 CD GLU A 18 -13.090 -16.590 4.019 1.00 0.00 C ATOM 230 OE1 GLU A 18 -14.264 -16.591 4.443 1.00 0.00 O ATOM 231 OE2 GLU A 18 -12.403 -17.627 3.901 1.00 0.00 O ATOM 0 H GLU A 18 -10.718 -13.283 3.531 1.00 0.00 H new ATOM 0 HA GLU A 18 -13.354 -12.698 3.181 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -12.040 -14.237 5.455 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -13.745 -14.320 5.058 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -12.840 -14.965 2.649 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -11.387 -15.391 3.531 1.00 0.00 H new ATOM 238 N VAL A 19 -12.235 -11.400 5.999 1.00 0.00 N ATOM 239 CA VAL A 19 -12.537 -10.432 7.046 1.00 0.00 C ATOM 240 C VAL A 19 -12.662 -9.024 6.473 1.00 0.00 C ATOM 241 O VAL A 19 -13.623 -8.309 6.759 1.00 0.00 O ATOM 242 CB VAL A 19 -11.454 -10.434 8.142 1.00 0.00 C ATOM 243 CG1 VAL A 19 -11.763 -9.386 9.200 1.00 0.00 C ATOM 244 CG2 VAL A 19 -11.333 -11.815 8.768 1.00 0.00 C ATOM 0 H VAL A 19 -11.293 -11.789 6.043 1.00 0.00 H new ATOM 0 HA VAL A 19 -13.489 -10.728 7.486 1.00 0.00 H new ATOM 0 HB VAL A 19 -10.498 -10.182 7.684 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -10.987 -9.402 9.966 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -11.795 -8.400 8.737 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -12.728 -9.604 9.657 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -10.564 -11.798 9.540 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -12.287 -12.098 9.213 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -11.061 -12.540 8.001 1.00 0.00 H new ATOM 254 N LEU A 20 -11.685 -8.633 5.663 1.00 0.00 N ATOM 255 CA LEU A 20 -11.685 -7.310 5.048 1.00 0.00 C ATOM 256 C LEU A 20 -13.003 -7.043 4.330 1.00 0.00 C ATOM 257 O LEU A 20 -13.703 -6.078 4.634 1.00 0.00 O ATOM 258 CB LEU A 20 -10.520 -7.182 4.065 1.00 0.00 C ATOM 259 CG LEU A 20 -9.118 -7.273 4.669 1.00 0.00 C ATOM 260 CD1 LEU A 20 -8.100 -7.646 3.603 1.00 0.00 C ATOM 261 CD2 LEU A 20 -8.739 -5.959 5.335 1.00 0.00 C ATOM 0 H LEU A 20 -10.883 -9.213 5.417 1.00 0.00 H new ATOM 0 HA LEU A 20 -11.567 -6.569 5.839 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -10.620 -7.962 3.311 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -10.610 -6.226 3.549 1.00 0.00 H new ATOM 0 HG LEU A 20 -9.120 -8.055 5.428 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -7.109 -7.706 4.052 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -8.362 -8.612 3.172 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -8.099 -6.888 2.820 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -7.738 -6.042 5.759 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -8.755 -5.158 4.595 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -9.452 -5.734 6.128 1.00 0.00 H new ATOM 273 N GLU A 21 -13.337 -7.907 3.376 1.00 0.00 N ATOM 274 CA GLU A 21 -14.573 -7.765 2.615 1.00 0.00 C ATOM 275 C GLU A 21 -15.734 -7.387 3.530 1.00 0.00 C ATOM 276 O GLU A 21 -16.677 -6.717 3.108 1.00 0.00 O ATOM 277 CB GLU A 21 -14.895 -9.065 1.875 1.00 0.00 C ATOM 278 CG GLU A 21 -14.209 -9.183 0.524 1.00 0.00 C ATOM 279 CD GLU A 21 -14.221 -10.600 -0.014 1.00 0.00 C ATOM 280 OE1 GLU A 21 -15.078 -11.395 0.426 1.00 0.00 O ATOM 281 OE2 GLU A 21 -13.373 -10.915 -0.875 1.00 0.00 O ATOM 0 H GLU A 21 -12.769 -8.712 3.112 1.00 0.00 H new ATOM 0 HA GLU A 21 -14.432 -6.967 1.887 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -14.601 -9.910 2.497 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -15.973 -9.135 1.733 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -14.703 -8.523 -0.189 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -13.178 -8.841 0.613 1.00 0.00 H new ATOM 288 N SER A 22 -15.658 -7.821 4.784 1.00 0.00 N ATOM 289 CA SER A 22 -16.704 -7.531 5.758 1.00 0.00 C ATOM 290 C SER A 22 -16.602 -6.092 6.254 1.00 0.00 C ATOM 291 O SER A 22 -17.614 -5.432 6.489 1.00 0.00 O ATOM 292 CB SER A 22 -16.611 -8.498 6.940 1.00 0.00 C ATOM 293 OG SER A 22 -16.551 -9.843 6.495 1.00 0.00 O ATOM 0 H SER A 22 -14.883 -8.375 5.149 1.00 0.00 H new ATOM 0 HA SER A 22 -17.669 -7.659 5.267 1.00 0.00 H new ATOM 0 HB2 SER A 22 -15.726 -8.268 7.533 1.00 0.00 H new ATOM 0 HB3 SER A 22 -17.475 -8.365 7.591 1.00 0.00 H new ATOM 0 HG SER A 22 -15.682 -10.009 6.073 1.00 0.00 H new ATOM 299 N ILE A 23 -15.372 -5.613 6.410 1.00 0.00 N ATOM 300 CA ILE A 23 -15.137 -4.253 6.878 1.00 0.00 C ATOM 301 C ILE A 23 -15.112 -3.269 5.713 1.00 0.00 C ATOM 302 O ILE A 23 -15.886 -2.312 5.679 1.00 0.00 O ATOM 303 CB ILE A 23 -13.811 -4.146 7.654 1.00 0.00 C ATOM 304 CG1 ILE A 23 -13.828 -5.079 8.867 1.00 0.00 C ATOM 305 CG2 ILE A 23 -13.566 -2.708 8.089 1.00 0.00 C ATOM 306 CD1 ILE A 23 -12.452 -5.384 9.414 1.00 0.00 C ATOM 0 H ILE A 23 -14.524 -6.146 6.219 1.00 0.00 H new ATOM 0 HA ILE A 23 -15.961 -4.002 7.546 1.00 0.00 H new ATOM 0 HB ILE A 23 -12.997 -4.450 6.996 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -14.431 -4.627 9.654 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -14.315 -6.014 8.589 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -12.625 -2.649 8.636 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -13.516 -2.066 7.210 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -14.382 -2.379 8.733 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -12.541 -6.050 10.272 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -11.852 -5.865 8.642 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -11.970 -4.457 9.723 1.00 0.00 H new ATOM 318 N TYR A 24 -14.219 -3.511 4.760 1.00 0.00 N ATOM 319 CA TYR A 24 -14.092 -2.646 3.593 1.00 0.00 C ATOM 320 C TYR A 24 -14.789 -3.259 2.382 1.00 0.00 C ATOM 321 O TYR A 24 -14.250 -3.258 1.275 1.00 0.00 O ATOM 322 CB TYR A 24 -12.617 -2.397 3.275 1.00 0.00 C ATOM 323 CG TYR A 24 -11.766 -2.151 4.500 1.00 0.00 C ATOM 324 CD1 TYR A 24 -11.981 -1.042 5.309 1.00 0.00 C ATOM 325 CD2 TYR A 24 -10.748 -3.029 4.850 1.00 0.00 C ATOM 326 CE1 TYR A 24 -11.205 -0.813 6.429 1.00 0.00 C ATOM 327 CE2 TYR A 24 -9.968 -2.810 5.969 1.00 0.00 C ATOM 328 CZ TYR A 24 -10.200 -1.700 6.755 1.00 0.00 C ATOM 329 OH TYR A 24 -9.426 -1.476 7.871 1.00 0.00 O ATOM 0 H TYR A 24 -13.572 -4.299 4.773 1.00 0.00 H new ATOM 0 HA TYR A 24 -14.573 -1.695 3.823 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -12.221 -3.256 2.734 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -12.538 -1.537 2.609 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -12.768 -0.347 5.058 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -10.563 -3.898 4.236 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -11.384 0.055 7.046 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -9.181 -3.504 6.227 1.00 0.00 H new ATOM 0 HH TYR A 24 -9.110 -2.333 8.227 1.00 0.00 H new ATOM 339 N LEU A 25 -15.991 -3.781 2.601 1.00 0.00 N ATOM 340 CA LEU A 25 -16.764 -4.397 1.529 1.00 0.00 C ATOM 341 C LEU A 25 -16.627 -3.603 0.233 1.00 0.00 C ATOM 342 O LEU A 25 -16.326 -4.163 -0.821 1.00 0.00 O ATOM 343 CB LEU A 25 -18.237 -4.495 1.927 1.00 0.00 C ATOM 344 CG LEU A 25 -18.749 -3.413 2.879 1.00 0.00 C ATOM 345 CD1 LEU A 25 -20.224 -3.140 2.633 1.00 0.00 C ATOM 346 CD2 LEU A 25 -18.514 -3.822 4.326 1.00 0.00 C ATOM 0 H LEU A 25 -16.451 -3.790 3.511 1.00 0.00 H new ATOM 0 HA LEU A 25 -16.372 -5.400 1.362 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -18.840 -4.467 1.020 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -18.403 -5.467 2.391 1.00 0.00 H new ATOM 0 HG LEU A 25 -18.194 -2.495 2.687 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -20.571 -2.368 3.320 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -20.365 -2.803 1.606 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -20.795 -4.054 2.797 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -18.884 -3.041 4.990 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -19.042 -4.753 4.531 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -17.447 -3.966 4.495 1.00 0.00 H new ATOM 358 N ASP A 26 -16.849 -2.296 0.320 1.00 0.00 N ATOM 359 CA ASP A 26 -16.747 -1.424 -0.844 1.00 0.00 C ATOM 360 C ASP A 26 -15.475 -0.584 -0.785 1.00 0.00 C ATOM 361 O ASP A 26 -14.721 -0.514 -1.754 1.00 0.00 O ATOM 362 CB ASP A 26 -17.972 -0.512 -0.933 1.00 0.00 C ATOM 363 CG ASP A 26 -18.305 -0.128 -2.361 1.00 0.00 C ATOM 364 OD1 ASP A 26 -18.108 -0.969 -3.264 1.00 0.00 O ATOM 365 OD2 ASP A 26 -18.762 1.014 -2.577 1.00 0.00 O ATOM 0 H ASP A 26 -17.101 -1.817 1.185 1.00 0.00 H new ATOM 0 HA ASP A 26 -16.705 -2.051 -1.734 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -18.829 -1.015 -0.486 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -17.792 0.391 -0.349 1.00 0.00 H new ATOM 370 N GLU A 27 -15.245 0.052 0.360 1.00 0.00 N ATOM 371 CA GLU A 27 -14.065 0.889 0.544 1.00 0.00 C ATOM 372 C GLU A 27 -12.868 0.315 -0.209 1.00 0.00 C ATOM 373 O GLU A 27 -12.118 1.047 -0.855 1.00 0.00 O ATOM 374 CB GLU A 27 -13.732 1.019 2.032 1.00 0.00 C ATOM 375 CG GLU A 27 -14.578 2.051 2.758 1.00 0.00 C ATOM 376 CD GLU A 27 -13.957 3.434 2.736 1.00 0.00 C ATOM 377 OE1 GLU A 27 -13.381 3.809 1.694 1.00 0.00 O ATOM 378 OE2 GLU A 27 -14.047 4.141 3.762 1.00 0.00 O ATOM 0 H GLU A 27 -15.859 0.004 1.173 1.00 0.00 H new ATOM 0 HA GLU A 27 -14.285 1.877 0.141 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -13.866 0.049 2.512 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -12.680 1.284 2.138 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -15.566 2.093 2.299 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -14.720 1.737 3.792 1.00 0.00 H new ATOM 385 N LEU A 28 -12.696 -0.999 -0.119 1.00 0.00 N ATOM 386 CA LEU A 28 -11.590 -1.673 -0.791 1.00 0.00 C ATOM 387 C LEU A 28 -12.106 -2.669 -1.825 1.00 0.00 C ATOM 388 O LEU A 28 -13.090 -3.369 -1.588 1.00 0.00 O ATOM 389 CB LEU A 28 -10.709 -2.393 0.232 1.00 0.00 C ATOM 390 CG LEU A 28 -9.976 -3.637 -0.271 1.00 0.00 C ATOM 391 CD1 LEU A 28 -8.727 -3.893 0.557 1.00 0.00 C ATOM 392 CD2 LEU A 28 -10.897 -4.848 -0.238 1.00 0.00 C ATOM 0 H LEU A 28 -13.308 -1.619 0.412 1.00 0.00 H new ATOM 0 HA LEU A 28 -10.996 -0.918 -1.306 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.969 -1.686 0.606 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -11.331 -2.680 1.079 1.00 0.00 H new ATOM 0 HG LEU A 28 -9.673 -3.463 -1.303 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -8.219 -4.782 0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -8.059 -3.035 0.482 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -9.006 -4.045 1.599 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -10.359 -5.724 -0.599 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -11.231 -5.023 0.785 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -11.762 -4.665 -0.876 1.00 0.00 H new ATOM 404 N GLN A 29 -11.434 -2.727 -2.970 1.00 0.00 N ATOM 405 CA GLN A 29 -11.824 -3.638 -4.039 1.00 0.00 C ATOM 406 C GLN A 29 -10.906 -4.855 -4.079 1.00 0.00 C ATOM 407 O GLN A 29 -9.690 -4.733 -3.930 1.00 0.00 O ATOM 408 CB GLN A 29 -11.796 -2.917 -5.388 1.00 0.00 C ATOM 409 CG GLN A 29 -13.074 -2.156 -5.698 1.00 0.00 C ATOM 410 CD GLN A 29 -13.112 -0.789 -5.044 1.00 0.00 C ATOM 411 OE1 GLN A 29 -12.296 -0.481 -4.175 1.00 0.00 O ATOM 412 NE2 GLN A 29 -14.063 0.040 -5.459 1.00 0.00 N ATOM 0 H GLN A 29 -10.617 -2.154 -3.181 1.00 0.00 H new ATOM 0 HA GLN A 29 -12.840 -3.979 -3.839 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -10.957 -2.222 -5.401 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -11.617 -3.647 -6.177 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -13.171 -2.041 -6.778 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -13.931 -2.740 -5.361 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -14.718 -0.257 -6.182 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -14.138 0.974 -5.055 1.00 0.00 H new ATOM 421 N VAL A 30 -11.496 -6.029 -4.282 1.00 0.00 N ATOM 422 CA VAL A 30 -10.731 -7.268 -4.343 1.00 0.00 C ATOM 423 C VAL A 30 -10.847 -7.919 -5.717 1.00 0.00 C ATOM 424 O VAL A 30 -11.948 -8.123 -6.227 1.00 0.00 O ATOM 425 CB VAL A 30 -11.200 -8.271 -3.272 1.00 0.00 C ATOM 426 CG1 VAL A 30 -10.443 -9.584 -3.401 1.00 0.00 C ATOM 427 CG2 VAL A 30 -11.029 -7.682 -1.880 1.00 0.00 C ATOM 0 H VAL A 30 -12.501 -6.147 -4.407 1.00 0.00 H new ATOM 0 HA VAL A 30 -9.690 -7.006 -4.154 1.00 0.00 H new ATOM 0 HB VAL A 30 -12.259 -8.474 -3.428 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -10.788 -10.280 -2.636 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -10.622 -10.012 -4.388 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -9.376 -9.403 -3.272 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -11.365 -8.404 -1.136 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -9.978 -7.449 -1.710 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -11.621 -6.771 -1.795 1.00 0.00 H new ATOM 437 N ILE A 31 -9.703 -8.242 -6.311 1.00 0.00 N ATOM 438 CA ILE A 31 -9.676 -8.871 -7.625 1.00 0.00 C ATOM 439 C ILE A 31 -8.786 -10.109 -7.624 1.00 0.00 C ATOM 440 O ILE A 31 -7.576 -10.019 -7.830 1.00 0.00 O ATOM 441 CB ILE A 31 -9.175 -7.894 -8.706 1.00 0.00 C ATOM 442 CG1 ILE A 31 -10.059 -6.646 -8.745 1.00 0.00 C ATOM 443 CG2 ILE A 31 -9.153 -8.576 -10.066 1.00 0.00 C ATOM 444 CD1 ILE A 31 -11.502 -6.937 -9.089 1.00 0.00 C ATOM 0 H ILE A 31 -8.783 -8.078 -5.903 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.700 -9.163 -7.856 1.00 0.00 H new ATOM 0 HB ILE A 31 -8.159 -7.589 -8.457 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -10.018 -6.152 -7.774 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -9.654 -5.947 -9.476 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -8.797 -7.874 -10.820 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -8.487 -9.438 -10.030 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -10.159 -8.906 -10.324 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -12.069 -6.006 -9.098 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -11.555 -7.404 -10.073 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -11.925 -7.612 -8.344 1.00 0.00 H new ATOM 456 N LYS A 32 -9.395 -11.268 -7.392 1.00 0.00 N ATOM 457 CA LYS A 32 -8.660 -12.527 -7.367 1.00 0.00 C ATOM 458 C LYS A 32 -8.693 -13.203 -8.734 1.00 0.00 C ATOM 459 O LYS A 32 -9.727 -13.228 -9.400 1.00 0.00 O ATOM 460 CB LYS A 32 -9.248 -13.463 -6.309 1.00 0.00 C ATOM 461 CG LYS A 32 -10.753 -13.638 -6.420 1.00 0.00 C ATOM 462 CD LYS A 32 -11.192 -15.011 -5.940 1.00 0.00 C ATOM 463 CE LYS A 32 -11.511 -15.006 -4.453 1.00 0.00 C ATOM 464 NZ LYS A 32 -12.252 -16.230 -4.040 1.00 0.00 N ATOM 0 H LYS A 32 -10.396 -11.361 -7.219 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.622 -12.309 -7.114 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -8.770 -14.439 -6.394 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -9.008 -13.075 -5.319 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -11.254 -12.869 -5.832 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -11.061 -13.498 -7.456 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.071 -15.330 -6.501 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -10.405 -15.737 -6.142 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -10.585 -14.933 -3.883 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -12.104 -14.124 -4.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -12.450 -16.188 -3.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -13.148 -16.287 -4.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -11.676 -17.071 -4.246 1.00 0.00 H new ATOM 478 N GLY A 33 -7.554 -13.752 -9.145 1.00 0.00 N ATOM 479 CA GLY A 33 -7.475 -14.422 -10.430 1.00 0.00 C ATOM 480 C GLY A 33 -7.454 -13.449 -11.591 1.00 0.00 C ATOM 481 O GLY A 33 -8.489 -12.904 -11.972 1.00 0.00 O ATOM 0 H GLY A 33 -6.685 -13.745 -8.611 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.576 -15.038 -10.460 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -8.326 -15.094 -10.539 1.00 0.00 H new ATOM 485 N ASN A 34 -6.270 -13.228 -12.155 1.00 0.00 N ATOM 486 CA ASN A 34 -6.119 -12.311 -13.279 1.00 0.00 C ATOM 487 C ASN A 34 -4.687 -12.330 -13.807 1.00 0.00 C ATOM 488 O ASN A 34 -3.780 -11.773 -13.190 1.00 0.00 O ATOM 489 CB ASN A 34 -6.501 -10.890 -12.860 1.00 0.00 C ATOM 490 CG ASN A 34 -6.631 -9.953 -14.046 1.00 0.00 C ATOM 491 OD1 ASN A 34 -5.639 -9.594 -14.679 1.00 0.00 O ATOM 492 ND2 ASN A 34 -7.860 -9.553 -14.351 1.00 0.00 N ATOM 0 H ASN A 34 -5.403 -13.671 -11.852 1.00 0.00 H new ATOM 0 HA ASN A 34 -6.786 -12.639 -14.076 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -7.445 -10.916 -12.316 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -5.748 -10.501 -12.174 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -8.010 -8.922 -15.138 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -8.654 -9.876 -13.798 1.00 0.00 H new ATOM 499 N GLY A 35 -4.493 -12.975 -14.953 1.00 0.00 N ATOM 500 CA GLY A 35 -3.170 -13.054 -15.545 1.00 0.00 C ATOM 501 C GLY A 35 -2.668 -14.480 -15.654 1.00 0.00 C ATOM 502 O GLY A 35 -3.453 -15.408 -15.853 1.00 0.00 O ATOM 0 H GLY A 35 -5.228 -13.444 -15.482 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -3.192 -12.603 -16.537 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -2.471 -12.471 -14.945 1.00 0.00 H new ATOM 506 N ARG A 36 -1.357 -14.656 -15.525 1.00 0.00 N ATOM 507 CA ARG A 36 -0.752 -15.979 -15.614 1.00 0.00 C ATOM 508 C ARG A 36 -0.667 -16.631 -14.237 1.00 0.00 C ATOM 509 O ARG A 36 -1.144 -17.749 -14.037 1.00 0.00 O ATOM 510 CB ARG A 36 0.645 -15.884 -16.231 1.00 0.00 C ATOM 511 CG ARG A 36 0.652 -16.019 -17.745 1.00 0.00 C ATOM 512 CD ARG A 36 0.031 -14.804 -18.416 1.00 0.00 C ATOM 513 NE ARG A 36 -1.428 -14.864 -18.415 1.00 0.00 N ATOM 514 CZ ARG A 36 -2.190 -14.231 -19.300 1.00 0.00 C ATOM 515 NH1 ARG A 36 -1.634 -13.494 -20.252 1.00 0.00 N ATOM 516 NH2 ARG A 36 -3.511 -14.334 -19.233 1.00 0.00 N ATOM 0 H ARG A 36 -0.694 -13.899 -15.359 1.00 0.00 H new ATOM 0 HA ARG A 36 -1.383 -16.597 -16.253 1.00 0.00 H new ATOM 0 HB2 ARG A 36 1.089 -14.927 -15.958 1.00 0.00 H new ATOM 0 HB3 ARG A 36 1.276 -16.662 -15.802 1.00 0.00 H new ATOM 0 HG2 ARG A 36 1.676 -16.145 -18.095 1.00 0.00 H new ATOM 0 HG3 ARG A 36 0.103 -16.916 -18.034 1.00 0.00 H new ATOM 0 HD2 ARG A 36 0.357 -13.900 -17.902 1.00 0.00 H new ATOM 0 HD3 ARG A 36 0.390 -14.734 -19.443 1.00 0.00 H new ATOM 0 HE ARG A 36 -1.887 -15.422 -17.695 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -0.619 -13.412 -20.306 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -2.222 -13.009 -20.930 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -3.942 -14.899 -18.502 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -4.096 -13.848 -19.913 1.00 0.00 H new ATOM 530 N THR A 37 -0.057 -15.926 -13.290 1.00 0.00 N ATOM 531 CA THR A 37 0.092 -16.436 -11.933 1.00 0.00 C ATOM 532 C THR A 37 -1.193 -16.254 -11.133 1.00 0.00 C ATOM 533 O THR A 37 -1.196 -16.378 -9.908 1.00 0.00 O ATOM 534 CB THR A 37 1.247 -15.736 -11.193 1.00 0.00 C ATOM 535 OG1 THR A 37 0.781 -14.520 -10.596 1.00 0.00 O ATOM 536 CG2 THR A 37 2.394 -15.432 -12.144 1.00 0.00 C ATOM 0 H THR A 37 0.342 -14.999 -13.438 1.00 0.00 H new ATOM 0 HA THR A 37 0.317 -17.499 -12.018 1.00 0.00 H new ATOM 0 HB THR A 37 1.610 -16.407 -10.415 1.00 0.00 H new ATOM 0 HG1 THR A 37 1.521 -14.082 -10.126 1.00 0.00 H new ATOM 0 HG21 THR A 37 3.198 -14.938 -11.598 1.00 0.00 H new ATOM 0 HG22 THR A 37 2.766 -16.362 -12.574 1.00 0.00 H new ATOM 0 HG23 THR A 37 2.042 -14.778 -12.942 1.00 0.00 H new ATOM 544 N SER A 38 -2.284 -15.959 -11.833 1.00 0.00 N ATOM 545 CA SER A 38 -3.575 -15.757 -11.187 1.00 0.00 C ATOM 546 C SER A 38 -3.407 -15.053 -9.844 1.00 0.00 C ATOM 547 O SER A 38 -3.895 -15.509 -8.810 1.00 0.00 O ATOM 548 CB SER A 38 -4.285 -17.098 -10.988 1.00 0.00 C ATOM 549 OG SER A 38 -3.518 -17.964 -10.170 1.00 0.00 O ATOM 0 H SER A 38 -2.299 -15.855 -12.848 1.00 0.00 H new ATOM 0 HA SER A 38 -4.182 -15.125 -11.835 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.261 -16.932 -10.532 1.00 0.00 H new ATOM 0 HB3 SER A 38 -4.460 -17.567 -11.956 1.00 0.00 H new ATOM 0 HG SER A 38 -3.994 -18.813 -10.057 1.00 0.00 H new ATOM 555 N PRO A 39 -2.699 -13.914 -9.859 1.00 0.00 N ATOM 556 CA PRO A 39 -2.449 -13.122 -8.651 1.00 0.00 C ATOM 557 C PRO A 39 -3.712 -12.444 -8.131 1.00 0.00 C ATOM 558 O PRO A 39 -4.729 -12.391 -8.823 1.00 0.00 O ATOM 559 CB PRO A 39 -1.434 -12.075 -9.118 1.00 0.00 C ATOM 560 CG PRO A 39 -1.667 -11.948 -10.583 1.00 0.00 C ATOM 561 CD PRO A 39 -2.087 -13.312 -11.056 1.00 0.00 C ATOM 0 HA PRO A 39 -2.097 -13.739 -7.824 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -1.585 -11.123 -8.609 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -0.413 -12.391 -8.906 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -2.439 -11.208 -10.792 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -0.763 -11.619 -11.095 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -2.796 -13.250 -11.882 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -1.236 -13.895 -11.409 1.00 0.00 H new ATOM 569 N TRP A 40 -3.640 -11.928 -6.910 1.00 0.00 N ATOM 570 CA TRP A 40 -4.779 -11.253 -6.298 1.00 0.00 C ATOM 571 C TRP A 40 -4.529 -9.752 -6.190 1.00 0.00 C ATOM 572 O TRP A 40 -3.752 -9.303 -5.349 1.00 0.00 O ATOM 573 CB TRP A 40 -5.059 -11.836 -4.912 1.00 0.00 C ATOM 574 CG TRP A 40 -5.648 -13.214 -4.955 1.00 0.00 C ATOM 575 CD1 TRP A 40 -5.325 -14.216 -5.824 1.00 0.00 C ATOM 576 CD2 TRP A 40 -6.664 -13.739 -4.093 1.00 0.00 C ATOM 577 NE1 TRP A 40 -6.079 -15.333 -5.555 1.00 0.00 N ATOM 578 CE2 TRP A 40 -6.907 -15.066 -4.497 1.00 0.00 C ATOM 579 CE3 TRP A 40 -7.390 -13.218 -3.019 1.00 0.00 C ATOM 580 CZ2 TRP A 40 -7.846 -15.876 -3.864 1.00 0.00 C ATOM 581 CZ3 TRP A 40 -8.321 -14.023 -2.392 1.00 0.00 C ATOM 582 CH2 TRP A 40 -8.542 -15.340 -2.815 1.00 0.00 C ATOM 0 H TRP A 40 -2.806 -11.964 -6.324 1.00 0.00 H new ATOM 0 HA TRP A 40 -5.649 -11.413 -6.935 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -4.130 -11.863 -4.343 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -5.741 -11.174 -4.378 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -4.586 -14.142 -6.608 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -6.030 -16.217 -6.061 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -7.226 -12.204 -2.685 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -8.019 -16.891 -4.189 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -8.888 -13.630 -1.561 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -9.276 -15.944 -2.303 1.00 0.00 H new ATOM 593 N GLU A 41 -5.193 -8.983 -7.047 1.00 0.00 N ATOM 594 CA GLU A 41 -5.041 -7.533 -7.047 1.00 0.00 C ATOM 595 C GLU A 41 -6.105 -6.875 -6.173 1.00 0.00 C ATOM 596 O GLU A 41 -7.301 -7.104 -6.354 1.00 0.00 O ATOM 597 CB GLU A 41 -5.130 -6.989 -8.475 1.00 0.00 C ATOM 598 CG GLU A 41 -4.403 -5.669 -8.669 1.00 0.00 C ATOM 599 CD GLU A 41 -4.051 -5.405 -10.120 1.00 0.00 C ATOM 600 OE1 GLU A 41 -3.884 -6.383 -10.878 1.00 0.00 O ATOM 601 OE2 GLU A 41 -3.941 -4.219 -10.497 1.00 0.00 O ATOM 0 H GLU A 41 -5.841 -9.340 -7.750 1.00 0.00 H new ATOM 0 HA GLU A 41 -4.060 -7.296 -6.636 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -4.716 -7.727 -9.162 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -6.179 -6.859 -8.741 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -5.027 -4.857 -8.297 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -3.491 -5.670 -8.072 1.00 0.00 H new ATOM 608 N ILE A 42 -5.660 -6.057 -5.225 1.00 0.00 N ATOM 609 CA ILE A 42 -6.572 -5.365 -4.324 1.00 0.00 C ATOM 610 C ILE A 42 -6.328 -3.860 -4.342 1.00 0.00 C ATOM 611 O ILE A 42 -5.189 -3.407 -4.462 1.00 0.00 O ATOM 612 CB ILE A 42 -6.433 -5.878 -2.879 1.00 0.00 C ATOM 613 CG1 ILE A 42 -6.871 -7.342 -2.790 1.00 0.00 C ATOM 614 CG2 ILE A 42 -7.252 -5.017 -1.929 1.00 0.00 C ATOM 615 CD1 ILE A 42 -6.196 -8.108 -1.673 1.00 0.00 C ATOM 0 H ILE A 42 -4.673 -5.858 -5.061 1.00 0.00 H new ATOM 0 HA ILE A 42 -7.582 -5.571 -4.679 1.00 0.00 H new ATOM 0 HB ILE A 42 -5.385 -5.812 -2.586 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -7.951 -7.382 -2.646 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.658 -7.835 -3.738 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -7.143 -5.393 -0.912 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -6.898 -3.987 -1.975 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.302 -5.053 -2.219 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -6.554 -9.137 -1.670 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -5.117 -8.100 -1.826 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -6.430 -7.639 -0.717 1.00 0.00 H new ATOM 627 N TYR A 43 -7.403 -3.090 -4.221 1.00 0.00 N ATOM 628 CA TYR A 43 -7.306 -1.635 -4.224 1.00 0.00 C ATOM 629 C TYR A 43 -8.083 -1.034 -3.057 1.00 0.00 C ATOM 630 O TYR A 43 -8.911 -1.703 -2.439 1.00 0.00 O ATOM 631 CB TYR A 43 -7.832 -1.070 -5.545 1.00 0.00 C ATOM 632 CG TYR A 43 -7.521 -1.941 -6.742 1.00 0.00 C ATOM 633 CD1 TYR A 43 -6.263 -1.925 -7.330 1.00 0.00 C ATOM 634 CD2 TYR A 43 -8.487 -2.781 -7.283 1.00 0.00 C ATOM 635 CE1 TYR A 43 -5.976 -2.718 -8.424 1.00 0.00 C ATOM 636 CE2 TYR A 43 -8.208 -3.579 -8.376 1.00 0.00 C ATOM 637 CZ TYR A 43 -6.951 -3.544 -8.943 1.00 0.00 C ATOM 638 OH TYR A 43 -6.668 -4.336 -10.032 1.00 0.00 O ATOM 0 H TYR A 43 -8.352 -3.449 -4.120 1.00 0.00 H new ATOM 0 HA TYR A 43 -6.255 -1.367 -4.114 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -8.912 -0.941 -5.471 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -7.403 -0.081 -5.704 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -5.496 -1.282 -6.925 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -9.472 -2.811 -6.842 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -4.993 -2.691 -8.871 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -8.970 -4.227 -8.784 1.00 0.00 H new ATOM 0 HH TYR A 43 -5.915 -3.952 -10.529 1.00 0.00 H new ATOM 648 N ILE A 44 -7.809 0.232 -2.761 1.00 0.00 N ATOM 649 CA ILE A 44 -8.482 0.924 -1.670 1.00 0.00 C ATOM 650 C ILE A 44 -8.264 2.431 -1.757 1.00 0.00 C ATOM 651 O ILE A 44 -7.274 2.895 -2.323 1.00 0.00 O ATOM 652 CB ILE A 44 -7.992 0.424 -0.298 1.00 0.00 C ATOM 653 CG1 ILE A 44 -8.864 0.998 0.820 1.00 0.00 C ATOM 654 CG2 ILE A 44 -6.533 0.803 -0.087 1.00 0.00 C ATOM 655 CD1 ILE A 44 -8.774 0.221 2.115 1.00 0.00 C ATOM 0 H ILE A 44 -7.125 0.799 -3.262 1.00 0.00 H new ATOM 0 HA ILE A 44 -9.546 0.707 -1.768 1.00 0.00 H new ATOM 0 HB ILE A 44 -8.073 -0.663 -0.274 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -8.571 2.031 1.004 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -9.902 1.016 0.488 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -6.201 0.443 0.887 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -5.923 0.350 -0.869 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -6.429 1.887 -0.128 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -9.418 0.684 2.863 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -9.096 -0.807 1.946 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -7.744 0.225 2.471 1.00 0.00 H new ATOM 667 N THR A 45 -9.195 3.192 -1.189 1.00 0.00 N ATOM 668 CA THR A 45 -9.105 4.647 -1.202 1.00 0.00 C ATOM 669 C THR A 45 -9.170 5.214 0.212 1.00 0.00 C ATOM 670 O THR A 45 -10.173 5.055 0.910 1.00 0.00 O ATOM 671 CB THR A 45 -10.231 5.272 -2.046 1.00 0.00 C ATOM 672 OG1 THR A 45 -10.184 4.759 -3.382 1.00 0.00 O ATOM 673 CG2 THR A 45 -10.107 6.788 -2.075 1.00 0.00 C ATOM 0 H THR A 45 -10.020 2.825 -0.714 1.00 0.00 H new ATOM 0 HA THR A 45 -8.144 4.900 -1.649 1.00 0.00 H new ATOM 0 HB THR A 45 -11.186 5.010 -1.590 1.00 0.00 H new ATOM 0 HG1 THR A 45 -10.904 5.160 -3.912 1.00 0.00 H new ATOM 0 HG21 THR A 45 -10.913 7.208 -2.677 1.00 0.00 H new ATOM 0 HG22 THR A 45 -10.172 7.178 -1.059 1.00 0.00 H new ATOM 0 HG23 THR A 45 -9.147 7.066 -2.510 1.00 0.00 H new ATOM 681 N LEU A 46 -8.097 5.876 0.629 1.00 0.00 N ATOM 682 CA LEU A 46 -8.032 6.468 1.961 1.00 0.00 C ATOM 683 C LEU A 46 -8.403 7.947 1.917 1.00 0.00 C ATOM 684 O LEU A 46 -8.324 8.587 0.868 1.00 0.00 O ATOM 685 CB LEU A 46 -6.630 6.299 2.548 1.00 0.00 C ATOM 686 CG LEU A 46 -6.309 4.923 3.133 1.00 0.00 C ATOM 687 CD1 LEU A 46 -6.562 3.833 2.104 1.00 0.00 C ATOM 688 CD2 LEU A 46 -4.869 4.874 3.622 1.00 0.00 C ATOM 0 H LEU A 46 -7.259 6.017 0.064 1.00 0.00 H new ATOM 0 HA LEU A 46 -8.750 5.951 2.598 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -5.902 6.519 1.767 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -6.493 7.045 3.330 1.00 0.00 H new ATOM 0 HG LEU A 46 -6.967 4.749 3.985 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -6.328 2.861 2.538 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -7.609 3.853 1.803 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -5.930 4.002 1.232 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -4.658 3.888 4.035 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.195 5.070 2.788 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.721 5.630 4.394 1.00 0.00 H new ATOM 700 N HIS A 47 -8.806 8.484 3.064 1.00 0.00 N ATOM 701 CA HIS A 47 -9.187 9.889 3.158 1.00 0.00 C ATOM 702 C HIS A 47 -8.550 10.544 4.381 1.00 0.00 C ATOM 703 O HIS A 47 -8.407 9.931 5.439 1.00 0.00 O ATOM 704 CB HIS A 47 -10.708 10.024 3.227 1.00 0.00 C ATOM 705 CG HIS A 47 -11.402 9.633 1.958 1.00 0.00 C ATOM 706 ND1 HIS A 47 -12.046 10.540 1.143 1.00 0.00 N ATOM 707 CD2 HIS A 47 -11.549 8.425 1.365 1.00 0.00 C ATOM 708 CE1 HIS A 47 -12.560 9.906 0.104 1.00 0.00 C ATOM 709 NE2 HIS A 47 -12.272 8.622 0.215 1.00 0.00 N ATOM 0 H HIS A 47 -8.877 7.968 3.941 1.00 0.00 H new ATOM 0 HA HIS A 47 -8.825 10.398 2.265 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -11.083 9.405 4.042 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -10.962 11.056 3.468 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -11.168 7.482 1.729 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -13.120 10.361 -0.700 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -12.543 7.895 -0.447 1.00 0.00 H new ATOM 718 N PRO A 48 -8.159 11.818 4.234 1.00 0.00 N ATOM 719 CA PRO A 48 -7.531 12.583 5.315 1.00 0.00 C ATOM 720 C PRO A 48 -8.510 12.911 6.438 1.00 0.00 C ATOM 721 O PRO A 48 -9.706 12.641 6.329 1.00 0.00 O ATOM 722 CB PRO A 48 -7.067 13.865 4.620 1.00 0.00 C ATOM 723 CG PRO A 48 -7.973 14.009 3.446 1.00 0.00 C ATOM 724 CD PRO A 48 -8.299 12.611 3.001 1.00 0.00 C ATOM 0 HA PRO A 48 -6.726 12.026 5.793 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -7.142 14.725 5.285 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -6.025 13.792 4.309 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -8.878 14.554 3.716 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -7.490 14.570 2.646 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -9.308 12.544 2.593 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -7.617 12.268 2.223 1.00 0.00 H new ATOM 732 N ALA A 49 -7.995 13.494 7.515 1.00 0.00 N ATOM 733 CA ALA A 49 -8.825 13.861 8.655 1.00 0.00 C ATOM 734 C ALA A 49 -9.757 15.017 8.308 1.00 0.00 C ATOM 735 O ALA A 49 -9.381 16.185 8.413 1.00 0.00 O ATOM 736 CB ALA A 49 -7.953 14.224 9.848 1.00 0.00 C ATOM 0 H ALA A 49 -7.007 13.722 7.622 1.00 0.00 H new ATOM 0 HA ALA A 49 -9.440 13.000 8.916 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -8.586 14.496 10.692 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -7.334 13.369 10.120 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -7.313 15.067 9.588 1.00 0.00 H new ATOM 742 N THR A 50 -10.975 14.685 7.891 1.00 0.00 N ATOM 743 CA THR A 50 -11.960 15.695 7.526 1.00 0.00 C ATOM 744 C THR A 50 -13.336 15.348 8.082 1.00 0.00 C ATOM 745 O THR A 50 -13.533 14.275 8.653 1.00 0.00 O ATOM 746 CB THR A 50 -12.062 15.853 5.997 1.00 0.00 C ATOM 747 OG1 THR A 50 -12.257 14.574 5.384 1.00 0.00 O ATOM 748 CG2 THR A 50 -10.807 16.503 5.435 1.00 0.00 C ATOM 0 H THR A 50 -11.303 13.724 7.798 1.00 0.00 H new ATOM 0 HA THR A 50 -11.623 16.636 7.960 1.00 0.00 H new ATOM 0 HB THR A 50 -12.915 16.495 5.777 1.00 0.00 H new ATOM 0 HG1 THR A 50 -13.217 14.386 5.317 1.00 0.00 H new ATOM 0 HG21 THR A 50 -10.902 16.604 4.354 1.00 0.00 H new ATOM 0 HG22 THR A 50 -10.677 17.489 5.881 1.00 0.00 H new ATOM 0 HG23 THR A 50 -9.941 15.883 5.666 1.00 0.00 H new ATOM 756 N ALA A 51 -14.286 16.261 7.911 1.00 0.00 N ATOM 757 CA ALA A 51 -15.645 16.050 8.394 1.00 0.00 C ATOM 758 C ALA A 51 -16.671 16.433 7.333 1.00 0.00 C ATOM 759 O ALA A 51 -17.723 15.806 7.219 1.00 0.00 O ATOM 760 CB ALA A 51 -15.881 16.843 9.670 1.00 0.00 C ATOM 0 H ALA A 51 -14.139 17.154 7.441 1.00 0.00 H new ATOM 0 HA ALA A 51 -15.766 14.989 8.612 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -16.900 16.676 10.019 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -15.177 16.518 10.436 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -15.735 17.905 9.471 1.00 0.00 H new ATOM 766 N GLU A 52 -16.356 17.468 6.559 1.00 0.00 N ATOM 767 CA GLU A 52 -17.253 17.935 5.508 1.00 0.00 C ATOM 768 C GLU A 52 -16.648 17.690 4.129 1.00 0.00 C ATOM 769 O GLU A 52 -17.008 18.352 3.155 1.00 0.00 O ATOM 770 CB GLU A 52 -17.553 19.424 5.688 1.00 0.00 C ATOM 771 CG GLU A 52 -16.319 20.308 5.610 1.00 0.00 C ATOM 772 CD GLU A 52 -16.638 21.775 5.820 1.00 0.00 C ATOM 773 OE1 GLU A 52 -17.166 22.408 4.881 1.00 0.00 O ATOM 774 OE2 GLU A 52 -16.360 22.291 6.923 1.00 0.00 O ATOM 0 H GLU A 52 -15.488 17.998 6.640 1.00 0.00 H new ATOM 0 HA GLU A 52 -18.184 17.373 5.583 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -18.263 19.738 4.923 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -18.037 19.574 6.653 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -15.598 19.986 6.361 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -15.845 20.179 4.637 1.00 0.00 H new ATOM 781 N ASP A 53 -15.729 16.734 4.054 1.00 0.00 N ATOM 782 CA ASP A 53 -15.074 16.400 2.794 1.00 0.00 C ATOM 783 C ASP A 53 -15.528 15.033 2.292 1.00 0.00 C ATOM 784 O ASP A 53 -14.737 14.274 1.732 1.00 0.00 O ATOM 785 CB ASP A 53 -13.554 16.416 2.965 1.00 0.00 C ATOM 786 CG ASP A 53 -12.995 17.823 3.041 1.00 0.00 C ATOM 787 OD1 ASP A 53 -13.500 18.620 3.859 1.00 0.00 O ATOM 788 OD2 ASP A 53 -12.051 18.127 2.282 1.00 0.00 O ATOM 0 H ASP A 53 -15.420 16.176 4.850 1.00 0.00 H new ATOM 0 HA ASP A 53 -15.356 17.150 2.055 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -13.288 15.873 3.872 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -13.092 15.889 2.130 1.00 0.00 H new ATOM 793 N GLN A 54 -16.805 14.727 2.497 1.00 0.00 N ATOM 794 CA GLN A 54 -17.362 13.450 2.066 1.00 0.00 C ATOM 795 C GLN A 54 -18.008 13.575 0.690 1.00 0.00 C ATOM 796 O GLN A 54 -17.765 12.756 -0.197 1.00 0.00 O ATOM 797 CB GLN A 54 -18.391 12.950 3.082 1.00 0.00 C ATOM 798 CG GLN A 54 -17.852 12.864 4.501 1.00 0.00 C ATOM 799 CD GLN A 54 -18.542 11.794 5.323 1.00 0.00 C ATOM 800 OE1 GLN A 54 -19.771 11.730 5.375 1.00 0.00 O ATOM 801 NE2 GLN A 54 -17.754 10.945 5.971 1.00 0.00 N ATOM 0 H GLN A 54 -17.473 15.345 2.958 1.00 0.00 H new ATOM 0 HA GLN A 54 -16.547 12.730 2.000 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -19.254 13.615 3.070 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -18.743 11.965 2.776 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -16.782 12.658 4.467 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -17.975 13.830 4.992 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -16.740 11.034 5.900 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -18.162 10.203 6.540 1.00 0.00 H new ATOM 810 N ASP A 55 -18.831 14.604 0.519 1.00 0.00 N ATOM 811 CA ASP A 55 -19.511 14.836 -0.749 1.00 0.00 C ATOM 812 C ASP A 55 -18.516 15.232 -1.836 1.00 0.00 C ATOM 813 O ASP A 55 -18.564 14.717 -2.953 1.00 0.00 O ATOM 814 CB ASP A 55 -20.573 15.926 -0.591 1.00 0.00 C ATOM 815 CG ASP A 55 -20.969 16.545 -1.917 1.00 0.00 C ATOM 816 OD1 ASP A 55 -20.946 15.827 -2.938 1.00 0.00 O ATOM 817 OD2 ASP A 55 -21.303 17.748 -1.933 1.00 0.00 O ATOM 0 H ASP A 55 -19.043 15.290 1.243 1.00 0.00 H new ATOM 0 HA ASP A 55 -19.996 13.907 -1.047 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -21.456 15.502 -0.113 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -20.195 16.704 0.072 1.00 0.00 H new ATOM 822 N SER A 56 -17.616 16.151 -1.500 1.00 0.00 N ATOM 823 CA SER A 56 -16.612 16.619 -2.448 1.00 0.00 C ATOM 824 C SER A 56 -15.206 16.291 -1.957 1.00 0.00 C ATOM 825 O SER A 56 -14.742 16.841 -0.958 1.00 0.00 O ATOM 826 CB SER A 56 -16.750 18.128 -2.665 1.00 0.00 C ATOM 827 OG SER A 56 -16.246 18.508 -3.934 1.00 0.00 O ATOM 0 H SER A 56 -17.562 16.586 -0.579 1.00 0.00 H new ATOM 0 HA SER A 56 -16.775 16.106 -3.396 1.00 0.00 H new ATOM 0 HB2 SER A 56 -17.798 18.416 -2.585 1.00 0.00 H new ATOM 0 HB3 SER A 56 -16.212 18.662 -1.882 1.00 0.00 H new ATOM 0 HG SER A 56 -16.347 19.476 -4.050 1.00 0.00 H new ATOM 833 N GLN A 57 -14.533 15.391 -2.666 1.00 0.00 N ATOM 834 CA GLN A 57 -13.179 14.989 -2.302 1.00 0.00 C ATOM 835 C GLN A 57 -12.146 15.724 -3.149 1.00 0.00 C ATOM 836 O GLN A 57 -12.427 16.127 -4.278 1.00 0.00 O ATOM 837 CB GLN A 57 -13.011 13.477 -2.471 1.00 0.00 C ATOM 838 CG GLN A 57 -13.201 13.000 -3.902 1.00 0.00 C ATOM 839 CD GLN A 57 -13.682 11.565 -3.979 1.00 0.00 C ATOM 840 OE1 GLN A 57 -14.835 11.302 -4.324 1.00 0.00 O ATOM 841 NE2 GLN A 57 -12.800 10.626 -3.657 1.00 0.00 N ATOM 0 H GLN A 57 -14.903 14.926 -3.495 1.00 0.00 H new ATOM 0 HA GLN A 57 -13.018 15.252 -1.256 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -12.016 13.190 -2.130 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -13.728 12.966 -1.828 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -13.919 13.648 -4.405 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -12.258 13.092 -4.440 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -11.855 10.888 -3.377 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -13.067 9.642 -3.690 1.00 0.00 H new ATOM 850 N TYR A 58 -10.951 15.897 -2.597 1.00 0.00 N ATOM 851 CA TYR A 58 -9.876 16.587 -3.300 1.00 0.00 C ATOM 852 C TYR A 58 -8.597 15.756 -3.291 1.00 0.00 C ATOM 853 O TYR A 58 -8.111 15.330 -4.339 1.00 0.00 O ATOM 854 CB TYR A 58 -9.615 17.953 -2.662 1.00 0.00 C ATOM 855 CG TYR A 58 -8.312 18.585 -3.096 1.00 0.00 C ATOM 856 CD1 TYR A 58 -8.098 18.942 -4.422 1.00 0.00 C ATOM 857 CD2 TYR A 58 -7.294 18.823 -2.181 1.00 0.00 C ATOM 858 CE1 TYR A 58 -6.909 19.519 -4.823 1.00 0.00 C ATOM 859 CE2 TYR A 58 -6.102 19.401 -2.573 1.00 0.00 C ATOM 860 CZ TYR A 58 -5.914 19.747 -3.895 1.00 0.00 C ATOM 861 OH TYR A 58 -4.727 20.321 -4.290 1.00 0.00 O ATOM 0 H TYR A 58 -10.702 15.569 -1.664 1.00 0.00 H new ATOM 0 HA TYR A 58 -10.187 16.730 -4.335 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -10.436 18.625 -2.913 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -9.613 17.844 -1.578 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -8.875 18.765 -5.151 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -7.437 18.552 -1.146 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -6.759 19.790 -5.858 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -5.322 19.581 -1.848 1.00 0.00 H new ATOM 0 HH TYR A 58 -4.350 20.837 -3.547 1.00 0.00 H new ATOM 871 N VAL A 59 -8.056 15.528 -2.098 1.00 0.00 N ATOM 872 CA VAL A 59 -6.834 14.746 -1.950 1.00 0.00 C ATOM 873 C VAL A 59 -7.148 13.295 -1.606 1.00 0.00 C ATOM 874 O VAL A 59 -7.775 13.010 -0.584 1.00 0.00 O ATOM 875 CB VAL A 59 -5.920 15.335 -0.858 1.00 0.00 C ATOM 876 CG1 VAL A 59 -6.519 15.105 0.521 1.00 0.00 C ATOM 877 CG2 VAL A 59 -4.526 14.734 -0.950 1.00 0.00 C ATOM 0 H VAL A 59 -8.445 15.874 -1.221 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.315 14.785 -2.908 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.839 16.410 -1.017 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -5.860 15.528 1.279 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -7.495 15.587 0.579 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -6.632 14.035 0.695 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -3.894 15.161 -0.172 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -4.586 13.654 -0.817 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -4.098 14.956 -1.928 1.00 0.00 H new ATOM 887 N CYS A 60 -6.710 12.381 -2.464 1.00 0.00 N ATOM 888 CA CYS A 60 -6.945 10.957 -2.251 1.00 0.00 C ATOM 889 C CYS A 60 -5.963 10.117 -3.062 1.00 0.00 C ATOM 890 O CYS A 60 -5.613 10.468 -4.189 1.00 0.00 O ATOM 891 CB CYS A 60 -8.381 10.594 -2.631 1.00 0.00 C ATOM 892 SG CYS A 60 -9.596 10.934 -1.336 1.00 0.00 S ATOM 0 H CYS A 60 -6.190 12.600 -3.314 1.00 0.00 H new ATOM 0 HA CYS A 60 -6.792 10.742 -1.193 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -8.659 11.146 -3.529 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -8.422 9.534 -2.883 1.00 0.00 H new ATOM 0 HG CYS A 60 -9.276 12.032 -0.718 1.00 0.00 H new ATOM 898 N PHE A 61 -5.522 9.006 -2.480 1.00 0.00 N ATOM 899 CA PHE A 61 -4.579 8.117 -3.147 1.00 0.00 C ATOM 900 C PHE A 61 -5.054 6.669 -3.079 1.00 0.00 C ATOM 901 O PHE A 61 -5.209 6.104 -1.995 1.00 0.00 O ATOM 902 CB PHE A 61 -3.192 8.241 -2.512 1.00 0.00 C ATOM 903 CG PHE A 61 -3.082 7.562 -1.177 1.00 0.00 C ATOM 904 CD1 PHE A 61 -3.489 8.208 -0.021 1.00 0.00 C ATOM 905 CD2 PHE A 61 -2.571 6.278 -1.078 1.00 0.00 C ATOM 906 CE1 PHE A 61 -3.388 7.586 1.209 1.00 0.00 C ATOM 907 CE2 PHE A 61 -2.468 5.651 0.150 1.00 0.00 C ATOM 908 CZ PHE A 61 -2.878 6.306 1.294 1.00 0.00 C ATOM 0 H PHE A 61 -5.803 8.701 -1.548 1.00 0.00 H new ATOM 0 HA PHE A 61 -4.519 8.412 -4.195 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -2.452 7.816 -3.189 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -2.948 9.297 -2.395 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -3.890 9.209 -0.082 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -2.250 5.761 -1.970 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -3.708 8.101 2.103 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -2.067 4.650 0.214 1.00 0.00 H new ATOM 0 HZ PHE A 61 -2.800 5.818 2.254 1.00 0.00 H new ATOM 918 N THR A 62 -5.286 6.073 -4.244 1.00 0.00 N ATOM 919 CA THR A 62 -5.746 4.692 -4.318 1.00 0.00 C ATOM 920 C THR A 62 -4.594 3.716 -4.104 1.00 0.00 C ATOM 921 O THR A 62 -3.901 3.341 -5.051 1.00 0.00 O ATOM 922 CB THR A 62 -6.412 4.393 -5.674 1.00 0.00 C ATOM 923 OG1 THR A 62 -7.539 5.255 -5.867 1.00 0.00 O ATOM 924 CG2 THR A 62 -6.860 2.941 -5.749 1.00 0.00 C ATOM 0 H THR A 62 -5.163 6.525 -5.150 1.00 0.00 H new ATOM 0 HA THR A 62 -6.481 4.561 -3.524 1.00 0.00 H new ATOM 0 HB THR A 62 -5.679 4.572 -6.461 1.00 0.00 H new ATOM 0 HG1 THR A 62 -7.956 5.060 -6.732 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.327 2.754 -6.716 1.00 0.00 H new ATOM 0 HG22 THR A 62 -5.996 2.287 -5.631 1.00 0.00 H new ATOM 0 HG23 THR A 62 -7.578 2.740 -4.954 1.00 0.00 H new ATOM 932 N LEU A 63 -4.394 3.308 -2.856 1.00 0.00 N ATOM 933 CA LEU A 63 -3.325 2.375 -2.519 1.00 0.00 C ATOM 934 C LEU A 63 -3.508 1.049 -3.252 1.00 0.00 C ATOM 935 O LEU A 63 -4.297 0.201 -2.836 1.00 0.00 O ATOM 936 CB LEU A 63 -3.290 2.134 -1.008 1.00 0.00 C ATOM 937 CG LEU A 63 -2.165 1.232 -0.499 1.00 0.00 C ATOM 938 CD1 LEU A 63 -0.890 1.469 -1.292 1.00 0.00 C ATOM 939 CD2 LEU A 63 -1.924 1.466 0.985 1.00 0.00 C ATOM 0 H LEU A 63 -4.958 3.608 -2.061 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.379 2.816 -2.833 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -3.209 3.099 -0.508 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -4.243 1.698 -0.707 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.467 0.194 -0.638 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.101 0.818 -0.915 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.070 1.249 -2.344 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.584 2.510 -1.186 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -1.120 0.816 1.330 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.644 2.507 1.149 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.835 1.243 1.541 1.00 0.00 H new ATOM 951 N VAL A 64 -2.771 0.878 -4.345 1.00 0.00 N ATOM 952 CA VAL A 64 -2.849 -0.346 -5.134 1.00 0.00 C ATOM 953 C VAL A 64 -2.008 -1.455 -4.513 1.00 0.00 C ATOM 954 O VAL A 64 -0.778 -1.389 -4.509 1.00 0.00 O ATOM 955 CB VAL A 64 -2.379 -0.110 -6.582 1.00 0.00 C ATOM 956 CG1 VAL A 64 -2.391 -1.413 -7.367 1.00 0.00 C ATOM 957 CG2 VAL A 64 -3.248 0.938 -7.260 1.00 0.00 C ATOM 0 H VAL A 64 -2.114 1.571 -4.704 1.00 0.00 H new ATOM 0 HA VAL A 64 -3.896 -0.650 -5.144 1.00 0.00 H new ATOM 0 HB VAL A 64 -1.355 0.261 -6.557 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.056 -1.226 -8.387 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -1.723 -2.131 -6.891 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -3.403 -1.817 -7.386 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -2.902 1.092 -8.282 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -4.283 0.598 -7.275 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -3.183 1.876 -6.709 1.00 0.00 H new ATOM 967 N LEU A 65 -2.678 -2.475 -3.989 1.00 0.00 N ATOM 968 CA LEU A 65 -1.993 -3.602 -3.365 1.00 0.00 C ATOM 969 C LEU A 65 -2.132 -4.862 -4.213 1.00 0.00 C ATOM 970 O LEU A 65 -3.180 -5.507 -4.216 1.00 0.00 O ATOM 971 CB LEU A 65 -2.554 -3.852 -1.964 1.00 0.00 C ATOM 972 CG LEU A 65 -2.207 -2.805 -0.905 1.00 0.00 C ATOM 973 CD1 LEU A 65 -3.226 -2.830 0.224 1.00 0.00 C ATOM 974 CD2 LEU A 65 -0.804 -3.037 -0.365 1.00 0.00 C ATOM 0 H LEU A 65 -3.696 -2.545 -3.984 1.00 0.00 H new ATOM 0 HA LEU A 65 -0.934 -3.354 -3.288 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.639 -3.921 -2.036 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -2.195 -4.822 -1.619 1.00 0.00 H new ATOM 0 HG LEU A 65 -2.236 -1.820 -1.372 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -2.963 -2.078 0.968 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -4.217 -2.614 -0.175 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -3.229 -3.816 0.689 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -0.574 -2.283 0.387 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -0.747 -4.028 0.085 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -0.084 -2.967 -1.180 1.00 0.00 H new ATOM 986 N GLN A 66 -1.067 -5.206 -4.930 1.00 0.00 N ATOM 987 CA GLN A 66 -1.070 -6.390 -5.782 1.00 0.00 C ATOM 988 C GLN A 66 -0.417 -7.572 -5.073 1.00 0.00 C ATOM 989 O GLN A 66 0.805 -7.626 -4.930 1.00 0.00 O ATOM 990 CB GLN A 66 -0.342 -6.102 -7.095 1.00 0.00 C ATOM 991 CG GLN A 66 -0.717 -7.052 -8.221 1.00 0.00 C ATOM 992 CD GLN A 66 0.244 -6.979 -9.391 1.00 0.00 C ATOM 993 OE1 GLN A 66 1.245 -7.695 -9.433 1.00 0.00 O ATOM 994 NE2 GLN A 66 -0.056 -6.111 -10.350 1.00 0.00 N ATOM 0 H GLN A 66 -0.192 -4.682 -4.938 1.00 0.00 H new ATOM 0 HA GLN A 66 -2.107 -6.647 -5.999 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -0.561 -5.080 -7.405 1.00 0.00 H new ATOM 0 HB3 GLN A 66 0.733 -6.160 -6.925 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -0.740 -8.072 -7.838 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -1.724 -6.819 -8.568 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -0.896 -5.537 -10.274 1.00 0.00 H new ATOM 0 HE22 GLN A 66 0.554 -6.018 -11.162 1.00 0.00 H new ATOM 1003 N VAL A 67 -1.239 -8.518 -4.629 1.00 0.00 N ATOM 1004 CA VAL A 67 -0.741 -9.700 -3.936 1.00 0.00 C ATOM 1005 C VAL A 67 -0.304 -10.774 -4.925 1.00 0.00 C ATOM 1006 O VAL A 67 -1.118 -11.371 -5.631 1.00 0.00 O ATOM 1007 CB VAL A 67 -1.808 -10.288 -2.993 1.00 0.00 C ATOM 1008 CG1 VAL A 67 -1.255 -11.492 -2.246 1.00 0.00 C ATOM 1009 CG2 VAL A 67 -2.302 -9.228 -2.021 1.00 0.00 C ATOM 0 H VAL A 67 -2.253 -8.488 -4.737 1.00 0.00 H new ATOM 0 HA VAL A 67 0.119 -9.383 -3.347 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.655 -10.621 -3.593 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -2.023 -11.894 -1.585 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -0.955 -12.258 -2.961 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -0.390 -11.188 -1.656 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -3.055 -9.661 -1.363 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -1.466 -8.863 -1.425 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.740 -8.400 -2.578 1.00 0.00 H new ATOM 1019 N PRO A 68 1.011 -11.029 -4.979 1.00 0.00 N ATOM 1020 CA PRO A 68 1.587 -12.034 -5.878 1.00 0.00 C ATOM 1021 C PRO A 68 1.229 -13.456 -5.462 1.00 0.00 C ATOM 1022 O PRO A 68 0.477 -13.664 -4.510 1.00 0.00 O ATOM 1023 CB PRO A 68 3.095 -11.802 -5.750 1.00 0.00 C ATOM 1024 CG PRO A 68 3.270 -11.184 -4.406 1.00 0.00 C ATOM 1025 CD PRO A 68 2.039 -10.355 -4.167 1.00 0.00 C ATOM 0 HA PRO A 68 1.212 -11.933 -6.896 1.00 0.00 H new ATOM 0 HB2 PRO A 68 3.648 -12.738 -5.830 1.00 0.00 H new ATOM 0 HB3 PRO A 68 3.463 -11.146 -6.539 1.00 0.00 H new ATOM 0 HG2 PRO A 68 3.381 -11.948 -3.637 1.00 0.00 H new ATOM 0 HG3 PRO A 68 4.168 -10.567 -4.374 1.00 0.00 H new ATOM 0 HD2 PRO A 68 1.767 -10.334 -3.112 1.00 0.00 H new ATOM 0 HD3 PRO A 68 2.184 -9.321 -4.480 1.00 0.00 H new ATOM 1033 N ALA A 69 1.774 -14.433 -6.180 1.00 0.00 N ATOM 1034 CA ALA A 69 1.514 -15.836 -5.883 1.00 0.00 C ATOM 1035 C ALA A 69 2.375 -16.320 -4.721 1.00 0.00 C ATOM 1036 O ALA A 69 2.098 -17.359 -4.123 1.00 0.00 O ATOM 1037 CB ALA A 69 1.762 -16.691 -7.117 1.00 0.00 C ATOM 0 H ALA A 69 2.398 -14.278 -6.972 1.00 0.00 H new ATOM 0 HA ALA A 69 0.468 -15.932 -5.591 1.00 0.00 H new ATOM 0 HB1 ALA A 69 1.564 -17.737 -6.881 1.00 0.00 H new ATOM 0 HB2 ALA A 69 1.101 -16.369 -7.922 1.00 0.00 H new ATOM 0 HB3 ALA A 69 2.799 -16.581 -7.434 1.00 0.00 H new ATOM 1043 N GLU A 70 3.419 -15.559 -4.406 1.00 0.00 N ATOM 1044 CA GLU A 70 4.320 -15.912 -3.316 1.00 0.00 C ATOM 1045 C GLU A 70 3.768 -15.432 -1.976 1.00 0.00 C ATOM 1046 O GLU A 70 3.915 -16.103 -0.955 1.00 0.00 O ATOM 1047 CB GLU A 70 5.706 -15.310 -3.554 1.00 0.00 C ATOM 1048 CG GLU A 70 6.422 -15.891 -4.762 1.00 0.00 C ATOM 1049 CD GLU A 70 7.907 -15.585 -4.763 1.00 0.00 C ATOM 1050 OE1 GLU A 70 8.268 -14.391 -4.721 1.00 0.00 O ATOM 1051 OE2 GLU A 70 8.709 -16.542 -4.805 1.00 0.00 O ATOM 0 H GLU A 70 3.661 -14.695 -4.890 1.00 0.00 H new ATOM 0 HA GLU A 70 4.404 -16.998 -3.287 1.00 0.00 H new ATOM 0 HB2 GLU A 70 5.607 -14.232 -3.684 1.00 0.00 H new ATOM 0 HB3 GLU A 70 6.319 -15.469 -2.667 1.00 0.00 H new ATOM 0 HG2 GLU A 70 6.277 -16.971 -4.780 1.00 0.00 H new ATOM 0 HG3 GLU A 70 5.972 -15.494 -5.672 1.00 0.00 H new ATOM 1058 N TYR A 71 3.134 -14.264 -1.989 1.00 0.00 N ATOM 1059 CA TYR A 71 2.563 -13.691 -0.776 1.00 0.00 C ATOM 1060 C TYR A 71 2.072 -14.787 0.165 1.00 0.00 C ATOM 1061 O TYR A 71 1.539 -15.813 -0.259 1.00 0.00 O ATOM 1062 CB TYR A 71 1.410 -12.749 -1.126 1.00 0.00 C ATOM 1063 CG TYR A 71 0.621 -12.285 0.077 1.00 0.00 C ATOM 1064 CD1 TYR A 71 -0.124 -13.181 0.833 1.00 0.00 C ATOM 1065 CD2 TYR A 71 0.622 -10.949 0.459 1.00 0.00 C ATOM 1066 CE1 TYR A 71 -0.847 -12.761 1.932 1.00 0.00 C ATOM 1067 CE2 TYR A 71 -0.096 -10.519 1.558 1.00 0.00 C ATOM 1068 CZ TYR A 71 -0.829 -11.429 2.291 1.00 0.00 C ATOM 1069 OH TYR A 71 -1.547 -11.006 3.387 1.00 0.00 O ATOM 0 H TYR A 71 3.003 -13.696 -2.826 1.00 0.00 H new ATOM 0 HA TYR A 71 3.344 -13.125 -0.269 1.00 0.00 H new ATOM 0 HB2 TYR A 71 1.809 -11.878 -1.646 1.00 0.00 H new ATOM 0 HB3 TYR A 71 0.737 -13.254 -1.819 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -0.138 -14.225 0.556 1.00 0.00 H new ATOM 0 HD2 TYR A 71 1.194 -10.234 -0.114 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -1.423 -13.471 2.507 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -0.084 -9.477 1.842 1.00 0.00 H new ATOM 0 HH TYR A 71 -1.809 -11.782 3.926 1.00 0.00 H new ATOM 1079 N PRO A 72 2.255 -14.566 1.475 1.00 0.00 N ATOM 1080 CA PRO A 72 2.888 -13.349 1.991 1.00 0.00 C ATOM 1081 C PRO A 72 4.379 -13.292 1.674 1.00 0.00 C ATOM 1082 O PRO A 72 4.963 -12.212 1.582 1.00 0.00 O ATOM 1083 CB PRO A 72 2.667 -13.448 3.503 1.00 0.00 C ATOM 1084 CG PRO A 72 2.523 -14.906 3.770 1.00 0.00 C ATOM 1085 CD PRO A 72 1.857 -15.487 2.553 1.00 0.00 C ATOM 0 HA PRO A 72 2.467 -12.449 1.542 1.00 0.00 H new ATOM 0 HB2 PRO A 72 3.507 -13.026 4.054 1.00 0.00 H new ATOM 0 HB3 PRO A 72 1.776 -12.900 3.810 1.00 0.00 H new ATOM 0 HG2 PRO A 72 3.495 -15.369 3.941 1.00 0.00 H new ATOM 0 HG3 PRO A 72 1.924 -15.082 4.664 1.00 0.00 H new ATOM 0 HD2 PRO A 72 2.195 -16.505 2.357 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.774 -15.527 2.668 1.00 0.00 H new ATOM 1093 N HIS A 73 4.989 -14.462 1.507 1.00 0.00 N ATOM 1094 CA HIS A 73 6.412 -14.545 1.199 1.00 0.00 C ATOM 1095 C HIS A 73 6.870 -13.319 0.414 1.00 0.00 C ATOM 1096 O HIS A 73 7.942 -12.772 0.669 1.00 0.00 O ATOM 1097 CB HIS A 73 6.710 -15.816 0.403 1.00 0.00 C ATOM 1098 CG HIS A 73 6.248 -17.069 1.081 1.00 0.00 C ATOM 1099 ND1 HIS A 73 5.339 -17.997 0.702 1.00 0.00 N flip ATOM 1100 CD2 HIS A 73 6.733 -17.486 2.302 1.00 0.00 C flip ATOM 1101 CE1 HIS A 73 5.292 -18.949 1.690 1.00 0.00 C flip ATOM 1102 NE2 HIS A 73 6.143 -18.618 2.644 1.00 0.00 N flip ATOM 0 H HIS A 73 4.520 -15.365 1.580 1.00 0.00 H new ATOM 0 HA HIS A 73 6.961 -14.578 2.140 1.00 0.00 H new ATOM 0 HB2 HIS A 73 6.232 -15.744 -0.574 1.00 0.00 H new ATOM 0 HB3 HIS A 73 7.784 -15.882 0.228 1.00 0.00 H new ATOM 0 HD1 HIS A 73 4.791 -17.990 -0.158 1.00 0.00 H new ATOM 0 HD2 HIS A 73 7.479 -16.969 2.888 1.00 0.00 H new ATOM 0 HE1 HIS A 73 4.662 -19.826 1.687 1.00 0.00 H new ATOM 1111 N GLU A 74 6.050 -12.895 -0.543 1.00 0.00 N ATOM 1112 CA GLU A 74 6.373 -11.736 -1.366 1.00 0.00 C ATOM 1113 C GLU A 74 5.381 -10.602 -1.122 1.00 0.00 C ATOM 1114 O GLU A 74 4.201 -10.712 -1.453 1.00 0.00 O ATOM 1115 CB GLU A 74 6.372 -12.118 -2.848 1.00 0.00 C ATOM 1116 CG GLU A 74 6.909 -11.027 -3.758 1.00 0.00 C ATOM 1117 CD GLU A 74 8.325 -10.615 -3.404 1.00 0.00 C ATOM 1118 OE1 GLU A 74 9.272 -11.272 -3.885 1.00 0.00 O ATOM 1119 OE2 GLU A 74 8.486 -9.637 -2.645 1.00 0.00 O ATOM 0 H GLU A 74 5.158 -13.337 -0.767 1.00 0.00 H new ATOM 0 HA GLU A 74 7.369 -11.391 -1.087 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.971 -13.019 -2.983 1.00 0.00 H new ATOM 0 HB3 GLU A 74 5.354 -12.363 -3.151 1.00 0.00 H new ATOM 0 HG2 GLU A 74 6.884 -11.375 -4.791 1.00 0.00 H new ATOM 0 HG3 GLU A 74 6.256 -10.156 -3.699 1.00 0.00 H new ATOM 1126 N VAL A 75 5.870 -9.511 -0.539 1.00 0.00 N ATOM 1127 CA VAL A 75 5.028 -8.357 -0.250 1.00 0.00 C ATOM 1128 C VAL A 75 4.265 -7.908 -1.492 1.00 0.00 C ATOM 1129 O VAL A 75 4.741 -8.030 -2.621 1.00 0.00 O ATOM 1130 CB VAL A 75 5.860 -7.175 0.282 1.00 0.00 C ATOM 1131 CG1 VAL A 75 6.635 -7.584 1.525 1.00 0.00 C ATOM 1132 CG2 VAL A 75 6.801 -6.658 -0.796 1.00 0.00 C ATOM 0 H VAL A 75 6.845 -9.403 -0.258 1.00 0.00 H new ATOM 0 HA VAL A 75 4.318 -8.667 0.517 1.00 0.00 H new ATOM 0 HB VAL A 75 5.180 -6.369 0.556 1.00 0.00 H new ATOM 0 HG11 VAL A 75 7.217 -6.736 1.886 1.00 0.00 H new ATOM 0 HG12 VAL A 75 5.938 -7.902 2.300 1.00 0.00 H new ATOM 0 HG13 VAL A 75 7.307 -8.407 1.281 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.381 -5.823 -0.403 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.477 -7.457 -1.103 1.00 0.00 H new ATOM 0 HG23 VAL A 75 6.221 -6.323 -1.656 1.00 0.00 H new ATOM 1142 N PRO A 76 3.052 -7.376 -1.281 1.00 0.00 N ATOM 1143 CA PRO A 76 2.197 -6.898 -2.371 1.00 0.00 C ATOM 1144 C PRO A 76 2.745 -5.634 -3.026 1.00 0.00 C ATOM 1145 O PRO A 76 2.995 -4.635 -2.353 1.00 0.00 O ATOM 1146 CB PRO A 76 0.865 -6.605 -1.675 1.00 0.00 C ATOM 1147 CG PRO A 76 1.232 -6.331 -0.257 1.00 0.00 C ATOM 1148 CD PRO A 76 2.422 -7.200 0.039 1.00 0.00 C ATOM 0 HA PRO A 76 2.121 -7.626 -3.178 1.00 0.00 H new ATOM 0 HB2 PRO A 76 0.362 -5.750 -2.126 1.00 0.00 H new ATOM 0 HB3 PRO A 76 0.183 -7.452 -1.751 1.00 0.00 H new ATOM 0 HG2 PRO A 76 1.473 -5.278 -0.113 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.403 -6.563 0.412 1.00 0.00 H new ATOM 0 HD2 PRO A 76 3.100 -6.725 0.748 1.00 0.00 H new ATOM 0 HD3 PRO A 76 2.125 -8.155 0.473 1.00 0.00 H new ATOM 1156 N GLN A 77 2.929 -5.687 -4.341 1.00 0.00 N ATOM 1157 CA GLN A 77 3.448 -4.546 -5.086 1.00 0.00 C ATOM 1158 C GLN A 77 2.632 -3.290 -4.796 1.00 0.00 C ATOM 1159 O GLN A 77 1.495 -3.159 -5.251 1.00 0.00 O ATOM 1160 CB GLN A 77 3.435 -4.841 -6.586 1.00 0.00 C ATOM 1161 CG GLN A 77 4.446 -5.896 -7.007 1.00 0.00 C ATOM 1162 CD GLN A 77 4.753 -5.851 -8.491 1.00 0.00 C ATOM 1163 OE1 GLN A 77 4.260 -4.984 -9.213 1.00 0.00 O ATOM 1164 NE2 GLN A 77 5.573 -6.787 -8.954 1.00 0.00 N ATOM 0 H GLN A 77 2.727 -6.507 -4.912 1.00 0.00 H new ATOM 0 HA GLN A 77 4.475 -4.372 -4.766 1.00 0.00 H new ATOM 0 HB2 GLN A 77 2.437 -5.171 -6.874 1.00 0.00 H new ATOM 0 HB3 GLN A 77 3.636 -3.919 -7.131 1.00 0.00 H new ATOM 0 HG2 GLN A 77 5.369 -5.754 -6.445 1.00 0.00 H new ATOM 0 HG3 GLN A 77 4.064 -6.884 -6.749 1.00 0.00 H new ATOM 0 HE21 GLN A 77 5.959 -7.486 -8.320 1.00 0.00 H new ATOM 0 HE22 GLN A 77 5.817 -6.807 -9.944 1.00 0.00 H new ATOM 1173 N ILE A 78 3.219 -2.371 -4.037 1.00 0.00 N ATOM 1174 CA ILE A 78 2.546 -1.126 -3.687 1.00 0.00 C ATOM 1175 C ILE A 78 2.783 -0.057 -4.748 1.00 0.00 C ATOM 1176 O ILE A 78 3.910 0.142 -5.202 1.00 0.00 O ATOM 1177 CB ILE A 78 3.021 -0.594 -2.322 1.00 0.00 C ATOM 1178 CG1 ILE A 78 2.895 -1.682 -1.254 1.00 0.00 C ATOM 1179 CG2 ILE A 78 2.221 0.638 -1.927 1.00 0.00 C ATOM 1180 CD1 ILE A 78 3.549 -1.317 0.060 1.00 0.00 C ATOM 0 H ILE A 78 4.159 -2.465 -3.653 1.00 0.00 H new ATOM 0 HA ILE A 78 1.480 -1.348 -3.630 1.00 0.00 H new ATOM 0 HB ILE A 78 4.071 -0.312 -2.404 1.00 0.00 H new ATOM 0 HG12 ILE A 78 1.839 -1.888 -1.080 1.00 0.00 H new ATOM 0 HG13 ILE A 78 3.342 -2.602 -1.630 1.00 0.00 H new ATOM 0 HG21 ILE A 78 2.568 1.003 -0.960 1.00 0.00 H new ATOM 0 HG22 ILE A 78 2.357 1.416 -2.678 1.00 0.00 H new ATOM 0 HG23 ILE A 78 1.164 0.379 -1.859 1.00 0.00 H new ATOM 0 HD11 ILE A 78 3.421 -2.134 0.770 1.00 0.00 H new ATOM 0 HD12 ILE A 78 4.612 -1.139 -0.100 1.00 0.00 H new ATOM 0 HD13 ILE A 78 3.086 -0.414 0.458 1.00 0.00 H new ATOM 1192 N SER A 79 1.714 0.630 -5.138 1.00 0.00 N ATOM 1193 CA SER A 79 1.805 1.678 -6.147 1.00 0.00 C ATOM 1194 C SER A 79 0.628 2.643 -6.036 1.00 0.00 C ATOM 1195 O SER A 79 -0.504 2.231 -5.780 1.00 0.00 O ATOM 1196 CB SER A 79 1.846 1.065 -7.548 1.00 0.00 C ATOM 1197 OG SER A 79 2.858 0.078 -7.643 1.00 0.00 O ATOM 0 H SER A 79 0.775 0.479 -4.770 1.00 0.00 H new ATOM 0 HA SER A 79 2.726 2.234 -5.975 1.00 0.00 H new ATOM 0 HB2 SER A 79 0.878 0.622 -7.783 1.00 0.00 H new ATOM 0 HB3 SER A 79 2.026 1.847 -8.286 1.00 0.00 H new ATOM 0 HG SER A 79 3.545 0.247 -6.964 1.00 0.00 H new ATOM 1203 N ILE A 80 0.904 3.928 -6.230 1.00 0.00 N ATOM 1204 CA ILE A 80 -0.131 4.951 -6.153 1.00 0.00 C ATOM 1205 C ILE A 80 -0.842 5.116 -7.491 1.00 0.00 C ATOM 1206 O ILE A 80 -0.207 5.357 -8.518 1.00 0.00 O ATOM 1207 CB ILE A 80 0.452 6.311 -5.723 1.00 0.00 C ATOM 1208 CG1 ILE A 80 1.329 6.144 -4.481 1.00 0.00 C ATOM 1209 CG2 ILE A 80 -0.667 7.307 -5.459 1.00 0.00 C ATOM 1210 CD1 ILE A 80 0.716 5.255 -3.422 1.00 0.00 C ATOM 0 H ILE A 80 1.836 4.285 -6.442 1.00 0.00 H new ATOM 0 HA ILE A 80 -0.848 4.618 -5.402 1.00 0.00 H new ATOM 0 HB ILE A 80 1.071 6.697 -6.532 1.00 0.00 H new ATOM 0 HG12 ILE A 80 2.292 5.729 -4.779 1.00 0.00 H new ATOM 0 HG13 ILE A 80 1.525 7.126 -4.050 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -0.239 8.263 -5.156 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -1.254 7.444 -6.367 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -1.310 6.929 -4.664 1.00 0.00 H new ATOM 0 HD11 ILE A 80 1.393 5.183 -2.571 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -0.233 5.680 -3.095 1.00 0.00 H new ATOM 0 HD13 ILE A 80 0.545 4.261 -3.836 1.00 0.00 H new ATOM 1222 N ARG A 81 -2.165 4.986 -7.473 1.00 0.00 N ATOM 1223 CA ARG A 81 -2.963 5.121 -8.685 1.00 0.00 C ATOM 1224 C ARG A 81 -3.882 6.335 -8.598 1.00 0.00 C ATOM 1225 O ARG A 81 -4.471 6.607 -7.553 1.00 0.00 O ATOM 1226 CB ARG A 81 -3.792 3.856 -8.919 1.00 0.00 C ATOM 1227 CG ARG A 81 -4.086 3.583 -10.385 1.00 0.00 C ATOM 1228 CD ARG A 81 -5.120 2.481 -10.550 1.00 0.00 C ATOM 1229 NE ARG A 81 -5.850 2.599 -11.809 1.00 0.00 N ATOM 1230 CZ ARG A 81 -6.677 1.667 -12.270 1.00 0.00 C ATOM 1231 NH1 ARG A 81 -6.879 0.554 -11.577 1.00 0.00 N ATOM 1232 NH2 ARG A 81 -7.304 1.847 -13.425 1.00 0.00 N ATOM 0 H ARG A 81 -2.706 4.787 -6.632 1.00 0.00 H new ATOM 0 HA ARG A 81 -2.282 5.262 -9.525 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -3.262 3.002 -8.498 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -4.734 3.944 -8.378 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.446 4.495 -10.861 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -3.166 3.299 -10.895 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -4.625 1.511 -10.507 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -5.824 2.517 -9.718 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.718 3.444 -12.365 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -6.399 0.412 -10.688 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -7.514 -0.160 -11.933 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -7.151 2.702 -13.960 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -7.939 1.131 -13.778 1.00 0.00 H new ATOM 1246 N ASN A 82 -4.000 7.062 -9.705 1.00 0.00 N ATOM 1247 CA ASN A 82 -4.847 8.249 -9.753 1.00 0.00 C ATOM 1248 C ASN A 82 -4.547 9.179 -8.582 1.00 0.00 C ATOM 1249 O ASN A 82 -5.437 9.583 -7.834 1.00 0.00 O ATOM 1250 CB ASN A 82 -6.323 7.848 -9.736 1.00 0.00 C ATOM 1251 CG ASN A 82 -6.804 7.352 -11.086 1.00 0.00 C ATOM 1252 OD1 ASN A 82 -7.289 6.227 -11.210 1.00 0.00 O ATOM 1253 ND2 ASN A 82 -6.670 8.191 -12.106 1.00 0.00 N ATOM 0 H ASN A 82 -3.520 6.850 -10.580 1.00 0.00 H new ATOM 0 HA ASN A 82 -4.633 8.781 -10.680 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -6.476 7.068 -8.990 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -6.925 8.704 -9.431 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -6.975 7.913 -13.039 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -6.262 9.114 -11.957 1.00 0.00 H new ATOM 1260 N PRO A 83 -3.262 9.530 -8.419 1.00 0.00 N ATOM 1261 CA PRO A 83 -2.815 10.418 -7.342 1.00 0.00 C ATOM 1262 C PRO A 83 -3.284 11.855 -7.543 1.00 0.00 C ATOM 1263 O PRO A 83 -2.884 12.520 -8.499 1.00 0.00 O ATOM 1264 CB PRO A 83 -1.289 10.336 -7.426 1.00 0.00 C ATOM 1265 CG PRO A 83 -1.007 9.965 -8.840 1.00 0.00 C ATOM 1266 CD PRO A 83 -2.148 9.087 -9.273 1.00 0.00 C ATOM 0 HA PRO A 83 -3.219 10.121 -6.374 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -0.827 11.288 -7.167 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -0.894 9.591 -6.735 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -0.936 10.852 -9.470 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -0.056 9.439 -8.923 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -2.376 9.217 -10.331 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -1.922 8.031 -9.123 1.00 0.00 H new ATOM 1274 N ARG A 84 -4.132 12.328 -6.636 1.00 0.00 N ATOM 1275 CA ARG A 84 -4.656 13.687 -6.715 1.00 0.00 C ATOM 1276 C ARG A 84 -4.045 14.568 -5.629 1.00 0.00 C ATOM 1277 O ARG A 84 -4.041 14.209 -4.453 1.00 0.00 O ATOM 1278 CB ARG A 84 -6.180 13.677 -6.582 1.00 0.00 C ATOM 1279 CG ARG A 84 -6.825 15.022 -6.875 1.00 0.00 C ATOM 1280 CD ARG A 84 -6.859 15.311 -8.367 1.00 0.00 C ATOM 1281 NE ARG A 84 -7.924 14.576 -9.043 1.00 0.00 N ATOM 1282 CZ ARG A 84 -7.907 14.282 -10.338 1.00 0.00 C ATOM 1283 NH1 ARG A 84 -6.884 14.658 -11.093 1.00 0.00 N ATOM 1284 NH2 ARG A 84 -8.914 13.610 -10.881 1.00 0.00 N ATOM 0 H ARG A 84 -4.471 11.791 -5.838 1.00 0.00 H new ATOM 0 HA ARG A 84 -4.386 14.099 -7.688 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -6.591 12.931 -7.262 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -6.446 13.368 -5.571 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.840 15.034 -6.478 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -6.273 15.810 -6.363 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -6.999 16.380 -8.526 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -5.899 15.046 -8.809 1.00 0.00 H new ATOM 0 HE ARG A 84 -8.725 14.271 -8.490 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -6.108 15.174 -10.679 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -6.873 14.431 -12.087 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -9.703 13.318 -10.304 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -8.899 13.385 -11.876 1.00 0.00 H new ATOM 1298 N GLY A 85 -3.529 15.725 -6.034 1.00 0.00 N ATOM 1299 CA GLY A 85 -2.923 16.640 -5.084 1.00 0.00 C ATOM 1300 C GLY A 85 -1.508 16.239 -4.716 1.00 0.00 C ATOM 1301 O GLY A 85 -0.594 17.064 -4.746 1.00 0.00 O ATOM 0 H GLY A 85 -3.520 16.045 -7.003 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -2.915 17.645 -5.506 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -3.533 16.679 -4.181 1.00 0.00 H new ATOM 1305 N LEU A 86 -1.326 14.970 -4.367 1.00 0.00 N ATOM 1306 CA LEU A 86 -0.012 14.462 -3.990 1.00 0.00 C ATOM 1307 C LEU A 86 0.987 14.634 -5.129 1.00 0.00 C ATOM 1308 O LEU A 86 0.607 14.679 -6.299 1.00 0.00 O ATOM 1309 CB LEU A 86 -0.107 12.986 -3.599 1.00 0.00 C ATOM 1310 CG LEU A 86 -0.955 12.671 -2.366 1.00 0.00 C ATOM 1311 CD1 LEU A 86 -1.497 11.252 -2.439 1.00 0.00 C ATOM 1312 CD2 LEU A 86 -0.141 12.868 -1.095 1.00 0.00 C ATOM 0 H LEU A 86 -2.072 14.275 -4.337 1.00 0.00 H new ATOM 0 HA LEU A 86 0.340 15.037 -3.134 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.513 12.432 -4.445 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.902 12.611 -3.427 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.800 13.360 -2.344 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -2.098 11.046 -1.553 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -2.115 11.144 -3.330 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -0.667 10.547 -2.486 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -0.760 12.639 -0.227 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.723 12.204 -1.110 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.198 13.902 -1.037 1.00 0.00 H new ATOM 1324 N SER A 87 2.266 14.729 -4.780 1.00 0.00 N ATOM 1325 CA SER A 87 3.319 14.898 -5.773 1.00 0.00 C ATOM 1326 C SER A 87 4.405 13.840 -5.600 1.00 0.00 C ATOM 1327 O SER A 87 4.505 13.204 -4.550 1.00 0.00 O ATOM 1328 CB SER A 87 3.932 16.296 -5.666 1.00 0.00 C ATOM 1329 OG SER A 87 4.343 16.572 -4.338 1.00 0.00 O ATOM 0 H SER A 87 2.598 14.692 -3.816 1.00 0.00 H new ATOM 0 HA SER A 87 2.874 14.779 -6.761 1.00 0.00 H new ATOM 0 HB2 SER A 87 4.786 16.374 -6.338 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.204 17.041 -5.987 1.00 0.00 H new ATOM 0 HG SER A 87 4.732 17.470 -4.296 1.00 0.00 H new ATOM 1335 N ASP A 88 5.216 13.659 -6.636 1.00 0.00 N ATOM 1336 CA ASP A 88 6.296 12.679 -6.599 1.00 0.00 C ATOM 1337 C ASP A 88 6.917 12.607 -5.207 1.00 0.00 C ATOM 1338 O ASP A 88 7.153 11.522 -4.678 1.00 0.00 O ATOM 1339 CB ASP A 88 7.368 13.031 -7.632 1.00 0.00 C ATOM 1340 CG ASP A 88 8.236 14.194 -7.192 1.00 0.00 C ATOM 1341 OD1 ASP A 88 7.751 15.344 -7.231 1.00 0.00 O ATOM 1342 OD2 ASP A 88 9.400 13.953 -6.810 1.00 0.00 O ATOM 0 H ASP A 88 5.147 14.178 -7.512 1.00 0.00 H new ATOM 0 HA ASP A 88 5.876 11.703 -6.841 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.997 12.159 -7.810 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.889 13.277 -8.579 1.00 0.00 H new ATOM 1347 N GLU A 89 7.181 13.771 -4.621 1.00 0.00 N ATOM 1348 CA GLU A 89 7.776 13.839 -3.292 1.00 0.00 C ATOM 1349 C GLU A 89 6.914 13.103 -2.271 1.00 0.00 C ATOM 1350 O GLU A 89 7.326 12.087 -1.713 1.00 0.00 O ATOM 1351 CB GLU A 89 7.960 15.297 -2.865 1.00 0.00 C ATOM 1352 CG GLU A 89 8.772 15.460 -1.591 1.00 0.00 C ATOM 1353 CD GLU A 89 10.267 15.417 -1.843 1.00 0.00 C ATOM 1354 OE1 GLU A 89 10.804 14.307 -2.042 1.00 0.00 O ATOM 1355 OE2 GLU A 89 10.900 16.494 -1.841 1.00 0.00 O ATOM 0 H GLU A 89 6.992 14.679 -5.046 1.00 0.00 H new ATOM 0 HA GLU A 89 8.752 13.355 -3.334 1.00 0.00 H new ATOM 0 HB2 GLU A 89 8.450 15.844 -3.671 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.980 15.751 -2.722 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.514 16.408 -1.119 1.00 0.00 H new ATOM 0 HG3 GLU A 89 8.503 14.671 -0.889 1.00 0.00 H new ATOM 1362 N GLN A 90 5.715 13.625 -2.032 1.00 0.00 N ATOM 1363 CA GLN A 90 4.794 13.019 -1.078 1.00 0.00 C ATOM 1364 C GLN A 90 4.676 11.517 -1.315 1.00 0.00 C ATOM 1365 O GLN A 90 4.798 10.721 -0.383 1.00 0.00 O ATOM 1366 CB GLN A 90 3.416 13.673 -1.180 1.00 0.00 C ATOM 1367 CG GLN A 90 3.426 15.164 -0.879 1.00 0.00 C ATOM 1368 CD GLN A 90 2.252 15.893 -1.502 1.00 0.00 C ATOM 1369 OE1 GLN A 90 1.089 15.791 -0.871 1.00 0.00 O flip ATOM 1370 NE2 GLN A 90 2.390 16.541 -2.540 1.00 0.00 N flip ATOM 0 H GLN A 90 5.359 14.466 -2.486 1.00 0.00 H new ATOM 0 HA GLN A 90 5.191 13.181 -0.076 1.00 0.00 H new ATOM 0 HB2 GLN A 90 3.022 13.516 -2.184 1.00 0.00 H new ATOM 0 HB3 GLN A 90 2.735 13.176 -0.489 1.00 0.00 H new ATOM 0 HG2 GLN A 90 3.410 15.313 0.201 1.00 0.00 H new ATOM 0 HG3 GLN A 90 4.355 15.599 -1.247 1.00 0.00 H new ATOM 0 HE21 GLN A 90 3.303 16.592 -2.992 1.00 0.00 H new ATOM 0 HE22 GLN A 90 1.591 17.027 -2.948 1.00 0.00 H new ATOM 1379 N ILE A 91 4.437 11.137 -2.565 1.00 0.00 N ATOM 1380 CA ILE A 91 4.303 9.731 -2.924 1.00 0.00 C ATOM 1381 C ILE A 91 5.527 8.933 -2.486 1.00 0.00 C ATOM 1382 O ILE A 91 5.419 7.992 -1.699 1.00 0.00 O ATOM 1383 CB ILE A 91 4.103 9.553 -4.440 1.00 0.00 C ATOM 1384 CG1 ILE A 91 2.782 10.187 -4.880 1.00 0.00 C ATOM 1385 CG2 ILE A 91 4.137 8.077 -4.810 1.00 0.00 C ATOM 1386 CD1 ILE A 91 2.613 10.251 -6.382 1.00 0.00 C ATOM 0 H ILE A 91 4.332 11.784 -3.347 1.00 0.00 H new ATOM 0 HA ILE A 91 3.422 9.355 -2.404 1.00 0.00 H new ATOM 0 HB ILE A 91 4.918 10.057 -4.960 1.00 0.00 H new ATOM 0 HG12 ILE A 91 1.956 9.618 -4.453 1.00 0.00 H new ATOM 0 HG13 ILE A 91 2.719 11.196 -4.472 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.994 7.968 -5.885 1.00 0.00 H new ATOM 0 HG22 ILE A 91 5.101 7.653 -4.527 1.00 0.00 H new ATOM 0 HG23 ILE A 91 3.341 7.551 -4.283 1.00 0.00 H new ATOM 0 HD11 ILE A 91 1.655 10.712 -6.621 1.00 0.00 H new ATOM 0 HD12 ILE A 91 3.419 10.845 -6.814 1.00 0.00 H new ATOM 0 HD13 ILE A 91 2.644 9.243 -6.795 1.00 0.00 H new ATOM 1398 N HIS A 92 6.691 9.316 -3.001 1.00 0.00 N ATOM 1399 CA HIS A 92 7.937 8.638 -2.662 1.00 0.00 C ATOM 1400 C HIS A 92 7.924 8.173 -1.209 1.00 0.00 C ATOM 1401 O HIS A 92 8.312 7.044 -0.903 1.00 0.00 O ATOM 1402 CB HIS A 92 9.129 9.565 -2.902 1.00 0.00 C ATOM 1403 CG HIS A 92 10.390 8.840 -3.258 1.00 0.00 C ATOM 1404 ND1 HIS A 92 11.336 9.353 -4.119 1.00 0.00 N ATOM 1405 CD2 HIS A 92 10.859 7.634 -2.861 1.00 0.00 C ATOM 1406 CE1 HIS A 92 12.332 8.493 -4.239 1.00 0.00 C ATOM 1407 NE2 HIS A 92 12.068 7.442 -3.485 1.00 0.00 N ATOM 0 H HIS A 92 6.797 10.092 -3.654 1.00 0.00 H new ATOM 0 HA HIS A 92 8.032 7.763 -3.305 1.00 0.00 H new ATOM 0 HB2 HIS A 92 8.882 10.261 -3.703 1.00 0.00 H new ATOM 0 HB3 HIS A 92 9.302 10.160 -2.005 1.00 0.00 H new ATOM 0 HD2 HIS A 92 10.373 6.950 -2.181 1.00 0.00 H new ATOM 0 HE1 HIS A 92 13.212 8.627 -4.850 1.00 0.00 H new ATOM 0 HE2 HIS A 92 12.664 6.621 -3.382 1.00 0.00 H new ATOM 1416 N THR A 93 7.477 9.050 -0.315 1.00 0.00 N ATOM 1417 CA THR A 93 7.416 8.730 1.105 1.00 0.00 C ATOM 1418 C THR A 93 6.378 7.648 1.381 1.00 0.00 C ATOM 1419 O THR A 93 6.672 6.644 2.029 1.00 0.00 O ATOM 1420 CB THR A 93 7.079 9.975 1.947 1.00 0.00 C ATOM 1421 OG1 THR A 93 7.948 11.057 1.591 1.00 0.00 O ATOM 1422 CG2 THR A 93 7.215 9.677 3.433 1.00 0.00 C ATOM 0 H THR A 93 7.152 9.988 -0.550 1.00 0.00 H new ATOM 0 HA THR A 93 8.403 8.364 1.389 1.00 0.00 H new ATOM 0 HB THR A 93 6.046 10.256 1.742 1.00 0.00 H new ATOM 0 HG1 THR A 93 7.726 11.845 2.129 1.00 0.00 H new ATOM 0 HG21 THR A 93 6.972 10.571 4.007 1.00 0.00 H new ATOM 0 HG22 THR A 93 6.532 8.873 3.707 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.239 9.373 3.651 1.00 0.00 H new ATOM 1430 N ILE A 94 5.164 7.860 0.885 1.00 0.00 N ATOM 1431 CA ILE A 94 4.083 6.901 1.077 1.00 0.00 C ATOM 1432 C ILE A 94 4.535 5.486 0.732 1.00 0.00 C ATOM 1433 O ILE A 94 4.397 4.564 1.537 1.00 0.00 O ATOM 1434 CB ILE A 94 2.854 7.258 0.220 1.00 0.00 C ATOM 1435 CG1 ILE A 94 2.326 8.643 0.599 1.00 0.00 C ATOM 1436 CG2 ILE A 94 1.767 6.207 0.388 1.00 0.00 C ATOM 1437 CD1 ILE A 94 1.272 9.169 -0.350 1.00 0.00 C ATOM 0 H ILE A 94 4.904 8.687 0.347 1.00 0.00 H new ATOM 0 HA ILE A 94 3.806 6.945 2.130 1.00 0.00 H new ATOM 0 HB ILE A 94 3.154 7.278 -0.828 1.00 0.00 H new ATOM 0 HG12 ILE A 94 1.909 8.601 1.605 1.00 0.00 H new ATOM 0 HG13 ILE A 94 3.159 9.345 0.629 1.00 0.00 H new ATOM 0 HG21 ILE A 94 0.905 6.474 -0.224 1.00 0.00 H new ATOM 0 HG22 ILE A 94 2.149 5.236 0.074 1.00 0.00 H new ATOM 0 HG23 ILE A 94 1.467 6.158 1.435 1.00 0.00 H new ATOM 0 HD11 ILE A 94 0.944 10.154 -0.019 1.00 0.00 H new ATOM 0 HD12 ILE A 94 1.691 9.244 -1.354 1.00 0.00 H new ATOM 0 HD13 ILE A 94 0.421 8.488 -0.362 1.00 0.00 H new ATOM 1449 N LEU A 95 5.078 5.321 -0.470 1.00 0.00 N ATOM 1450 CA LEU A 95 5.554 4.018 -0.922 1.00 0.00 C ATOM 1451 C LEU A 95 6.575 3.443 0.054 1.00 0.00 C ATOM 1452 O LEU A 95 6.342 2.401 0.667 1.00 0.00 O ATOM 1453 CB LEU A 95 6.173 4.135 -2.316 1.00 0.00 C ATOM 1454 CG LEU A 95 5.215 4.512 -3.447 1.00 0.00 C ATOM 1455 CD1 LEU A 95 5.990 4.889 -4.700 1.00 0.00 C ATOM 1456 CD2 LEU A 95 4.254 3.367 -3.735 1.00 0.00 C ATOM 0 H LEU A 95 5.199 6.073 -1.148 1.00 0.00 H new ATOM 0 HA LEU A 95 4.700 3.342 -0.966 1.00 0.00 H new ATOM 0 HB2 LEU A 95 6.968 4.880 -2.277 1.00 0.00 H new ATOM 0 HB3 LEU A 95 6.640 3.182 -2.565 1.00 0.00 H new ATOM 0 HG LEU A 95 4.633 5.378 -3.131 1.00 0.00 H new ATOM 0 HD11 LEU A 95 5.292 5.154 -5.494 1.00 0.00 H new ATOM 0 HD12 LEU A 95 6.636 5.740 -4.486 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.599 4.043 -5.020 1.00 0.00 H new ATOM 0 HD21 LEU A 95 3.580 3.652 -4.542 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.819 2.483 -4.030 1.00 0.00 H new ATOM 0 HD23 LEU A 95 3.674 3.145 -2.839 1.00 0.00 H new ATOM 1468 N GLN A 96 7.704 4.129 0.193 1.00 0.00 N ATOM 1469 CA GLN A 96 8.760 3.685 1.096 1.00 0.00 C ATOM 1470 C GLN A 96 8.176 3.187 2.414 1.00 0.00 C ATOM 1471 O GLN A 96 8.545 2.121 2.905 1.00 0.00 O ATOM 1472 CB GLN A 96 9.746 4.825 1.360 1.00 0.00 C ATOM 1473 CG GLN A 96 10.459 5.314 0.110 1.00 0.00 C ATOM 1474 CD GLN A 96 11.723 4.531 -0.186 1.00 0.00 C ATOM 1475 OE1 GLN A 96 11.699 3.303 -0.278 1.00 0.00 O ATOM 1476 NE2 GLN A 96 12.836 5.238 -0.336 1.00 0.00 N ATOM 0 H GLN A 96 7.912 4.993 -0.307 1.00 0.00 H new ATOM 0 HA GLN A 96 9.288 2.859 0.619 1.00 0.00 H new ATOM 0 HB2 GLN A 96 9.211 5.660 1.813 1.00 0.00 H new ATOM 0 HB3 GLN A 96 10.489 4.491 2.085 1.00 0.00 H new ATOM 0 HG2 GLN A 96 9.783 5.240 -0.742 1.00 0.00 H new ATOM 0 HG3 GLN A 96 10.709 6.368 0.228 1.00 0.00 H new ATOM 0 HE21 GLN A 96 12.810 6.254 -0.251 1.00 0.00 H new ATOM 0 HE22 GLN A 96 13.717 4.765 -0.536 1.00 0.00 H new ATOM 1485 N VAL A 97 7.262 3.967 2.983 1.00 0.00 N ATOM 1486 CA VAL A 97 6.626 3.605 4.244 1.00 0.00 C ATOM 1487 C VAL A 97 5.749 2.368 4.082 1.00 0.00 C ATOM 1488 O VAL A 97 6.097 1.282 4.547 1.00 0.00 O ATOM 1489 CB VAL A 97 5.767 4.761 4.792 1.00 0.00 C ATOM 1490 CG1 VAL A 97 5.164 4.387 6.137 1.00 0.00 C ATOM 1491 CG2 VAL A 97 6.595 6.032 4.904 1.00 0.00 C ATOM 0 H VAL A 97 6.946 4.854 2.590 1.00 0.00 H new ATOM 0 HA VAL A 97 7.427 3.390 4.952 1.00 0.00 H new ATOM 0 HB VAL A 97 4.950 4.947 4.094 1.00 0.00 H new ATOM 0 HG11 VAL A 97 4.561 5.215 6.508 1.00 0.00 H new ATOM 0 HG12 VAL A 97 4.536 3.504 6.021 1.00 0.00 H new ATOM 0 HG13 VAL A 97 5.963 4.173 6.847 1.00 0.00 H new ATOM 0 HG21 VAL A 97 5.973 6.838 5.293 1.00 0.00 H new ATOM 0 HG22 VAL A 97 7.433 5.862 5.580 1.00 0.00 H new ATOM 0 HG23 VAL A 97 6.973 6.308 3.920 1.00 0.00 H new ATOM 1501 N LEU A 98 4.611 2.539 3.418 1.00 0.00 N ATOM 1502 CA LEU A 98 3.683 1.436 3.194 1.00 0.00 C ATOM 1503 C LEU A 98 4.436 0.134 2.940 1.00 0.00 C ATOM 1504 O LEU A 98 4.110 -0.905 3.512 1.00 0.00 O ATOM 1505 CB LEU A 98 2.767 1.748 2.009 1.00 0.00 C ATOM 1506 CG LEU A 98 1.709 2.826 2.244 1.00 0.00 C ATOM 1507 CD1 LEU A 98 1.027 3.199 0.937 1.00 0.00 C ATOM 1508 CD2 LEU A 98 0.685 2.355 3.266 1.00 0.00 C ATOM 0 H LEU A 98 4.309 3.431 3.025 1.00 0.00 H new ATOM 0 HA LEU A 98 3.077 1.315 4.092 1.00 0.00 H new ATOM 0 HB2 LEU A 98 3.387 2.054 1.167 1.00 0.00 H new ATOM 0 HB3 LEU A 98 2.261 0.829 1.715 1.00 0.00 H new ATOM 0 HG LEU A 98 2.204 3.714 2.638 1.00 0.00 H new ATOM 0 HD11 LEU A 98 0.277 3.968 1.124 1.00 0.00 H new ATOM 0 HD12 LEU A 98 1.769 3.579 0.235 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.545 2.318 0.514 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -0.060 3.135 3.421 1.00 0.00 H new ATOM 0 HD22 LEU A 98 0.195 1.452 2.901 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.186 2.139 4.210 1.00 0.00 H new ATOM 1520 N GLY A 99 5.448 0.200 2.080 1.00 0.00 N ATOM 1521 CA GLY A 99 6.233 -0.980 1.767 1.00 0.00 C ATOM 1522 C GLY A 99 6.980 -1.516 2.973 1.00 0.00 C ATOM 1523 O GLY A 99 7.030 -2.726 3.194 1.00 0.00 O ATOM 0 H GLY A 99 5.738 1.049 1.595 1.00 0.00 H new ATOM 0 HA2 GLY A 99 5.576 -1.757 1.376 1.00 0.00 H new ATOM 0 HA3 GLY A 99 6.947 -0.739 0.979 1.00 0.00 H new ATOM 1527 N HIS A 100 7.563 -0.613 3.755 1.00 0.00 N ATOM 1528 CA HIS A 100 8.312 -1.002 4.945 1.00 0.00 C ATOM 1529 C HIS A 100 7.476 -1.910 5.841 1.00 0.00 C ATOM 1530 O HIS A 100 7.938 -2.962 6.280 1.00 0.00 O ATOM 1531 CB HIS A 100 8.752 0.238 5.724 1.00 0.00 C ATOM 1532 CG HIS A 100 9.023 -0.030 7.172 1.00 0.00 C ATOM 1533 ND1 HIS A 100 10.107 -0.759 7.613 1.00 0.00 N ATOM 1534 CD2 HIS A 100 8.344 0.341 8.283 1.00 0.00 C ATOM 1535 CE1 HIS A 100 10.082 -0.827 8.932 1.00 0.00 C ATOM 1536 NE2 HIS A 100 9.022 -0.168 9.363 1.00 0.00 N ATOM 0 H HIS A 100 7.531 0.392 3.586 1.00 0.00 H new ATOM 0 HA HIS A 100 9.196 -1.553 4.624 1.00 0.00 H new ATOM 0 HB2 HIS A 100 9.652 0.646 5.264 1.00 0.00 H new ATOM 0 HB3 HIS A 100 7.978 1.002 5.643 1.00 0.00 H new ATOM 0 HD2 HIS A 100 7.438 0.928 8.314 1.00 0.00 H new ATOM 0 HE1 HIS A 100 10.805 -1.335 9.552 1.00 0.00 H new ATOM 0 HE2 HIS A 100 8.751 -0.055 10.340 1.00 0.00 H new ATOM 1545 N VAL A 101 6.241 -1.495 6.108 1.00 0.00 N ATOM 1546 CA VAL A 101 5.340 -2.271 6.951 1.00 0.00 C ATOM 1547 C VAL A 101 5.142 -3.677 6.397 1.00 0.00 C ATOM 1548 O VAL A 101 5.076 -4.649 7.149 1.00 0.00 O ATOM 1549 CB VAL A 101 3.967 -1.586 7.085 1.00 0.00 C ATOM 1550 CG1 VAL A 101 3.019 -2.444 7.909 1.00 0.00 C ATOM 1551 CG2 VAL A 101 4.120 -0.203 7.701 1.00 0.00 C ATOM 0 H VAL A 101 5.842 -0.626 5.752 1.00 0.00 H new ATOM 0 HA VAL A 101 5.804 -2.334 7.935 1.00 0.00 H new ATOM 0 HB VAL A 101 3.540 -1.470 6.089 1.00 0.00 H new ATOM 0 HG11 VAL A 101 2.054 -1.943 7.992 1.00 0.00 H new ATOM 0 HG12 VAL A 101 2.886 -3.410 7.422 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.437 -2.595 8.904 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.140 0.267 7.788 1.00 0.00 H new ATOM 0 HG22 VAL A 101 4.569 -0.293 8.690 1.00 0.00 H new ATOM 0 HG23 VAL A 101 4.761 0.409 7.066 1.00 0.00 H new ATOM 1561 N ALA A 102 5.048 -3.778 5.075 1.00 0.00 N ATOM 1562 CA ALA A 102 4.860 -5.065 4.418 1.00 0.00 C ATOM 1563 C ALA A 102 6.081 -5.960 4.605 1.00 0.00 C ATOM 1564 O ALA A 102 5.984 -7.054 5.161 1.00 0.00 O ATOM 1565 CB ALA A 102 4.571 -4.866 2.938 1.00 0.00 C ATOM 0 H ALA A 102 5.099 -2.983 4.438 1.00 0.00 H new ATOM 0 HA ALA A 102 4.005 -5.559 4.880 1.00 0.00 H new ATOM 0 HB1 ALA A 102 4.433 -5.836 2.461 1.00 0.00 H new ATOM 0 HB2 ALA A 102 3.665 -4.272 2.821 1.00 0.00 H new ATOM 0 HB3 ALA A 102 5.408 -4.347 2.470 1.00 0.00 H new ATOM 1571 N LYS A 103 7.231 -5.488 4.135 1.00 0.00 N ATOM 1572 CA LYS A 103 8.473 -6.245 4.250 1.00 0.00 C ATOM 1573 C LYS A 103 8.707 -6.690 5.690 1.00 0.00 C ATOM 1574 O LYS A 103 9.183 -7.797 5.937 1.00 0.00 O ATOM 1575 CB LYS A 103 9.655 -5.401 3.767 1.00 0.00 C ATOM 1576 CG LYS A 103 9.782 -5.342 2.254 1.00 0.00 C ATOM 1577 CD LYS A 103 11.216 -5.081 1.825 1.00 0.00 C ATOM 1578 CE LYS A 103 11.296 -4.688 0.358 1.00 0.00 C ATOM 1579 NZ LYS A 103 12.704 -4.611 -0.120 1.00 0.00 N ATOM 0 H LYS A 103 7.329 -4.585 3.671 1.00 0.00 H new ATOM 0 HA LYS A 103 8.388 -7.133 3.623 1.00 0.00 H new ATOM 0 HB2 LYS A 103 9.549 -4.388 4.154 1.00 0.00 H new ATOM 0 HB3 LYS A 103 10.576 -5.808 4.185 1.00 0.00 H new ATOM 0 HG2 LYS A 103 9.437 -6.282 1.822 1.00 0.00 H new ATOM 0 HG3 LYS A 103 9.136 -4.556 1.864 1.00 0.00 H new ATOM 0 HD2 LYS A 103 11.642 -4.288 2.439 1.00 0.00 H new ATOM 0 HD3 LYS A 103 11.817 -5.974 1.997 1.00 0.00 H new ATOM 0 HE2 LYS A 103 10.748 -5.414 -0.243 1.00 0.00 H new ATOM 0 HE3 LYS A 103 10.810 -3.723 0.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 12.715 -4.340 -1.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 13.221 -3.900 0.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 13.160 -5.539 -0.006 1.00 0.00 H new ATOM 1593 N ALA A 104 8.369 -5.820 6.636 1.00 0.00 N ATOM 1594 CA ALA A 104 8.540 -6.125 8.051 1.00 0.00 C ATOM 1595 C ALA A 104 7.504 -7.141 8.522 1.00 0.00 C ATOM 1596 O ALA A 104 7.659 -7.756 9.576 1.00 0.00 O ATOM 1597 CB ALA A 104 8.449 -4.853 8.880 1.00 0.00 C ATOM 0 H ALA A 104 7.975 -4.898 6.448 1.00 0.00 H new ATOM 0 HA ALA A 104 9.529 -6.563 8.186 1.00 0.00 H new ATOM 0 HB1 ALA A 104 8.578 -5.096 9.935 1.00 0.00 H new ATOM 0 HB2 ALA A 104 9.230 -4.159 8.569 1.00 0.00 H new ATOM 0 HB3 ALA A 104 7.473 -4.391 8.731 1.00 0.00 H new ATOM 1603 N GLY A 105 6.447 -7.311 7.734 1.00 0.00 N ATOM 1604 CA GLY A 105 5.402 -8.253 8.088 1.00 0.00 C ATOM 1605 C GLY A 105 5.274 -9.382 7.085 1.00 0.00 C ATOM 1606 O GLY A 105 4.165 -9.781 6.726 1.00 0.00 O ATOM 0 H GLY A 105 6.296 -6.813 6.857 1.00 0.00 H new ATOM 0 HA2 GLY A 105 5.611 -8.669 9.074 1.00 0.00 H new ATOM 0 HA3 GLY A 105 4.451 -7.725 8.160 1.00 0.00 H new ATOM 1610 N LEU A 106 6.410 -9.897 6.629 1.00 0.00 N ATOM 1611 CA LEU A 106 6.421 -10.987 5.659 1.00 0.00 C ATOM 1612 C LEU A 106 6.012 -12.302 6.313 1.00 0.00 C ATOM 1613 O LEU A 106 6.195 -12.494 7.514 1.00 0.00 O ATOM 1614 CB LEU A 106 7.811 -11.125 5.034 1.00 0.00 C ATOM 1615 CG LEU A 106 8.053 -10.327 3.753 1.00 0.00 C ATOM 1616 CD1 LEU A 106 9.484 -10.512 3.272 1.00 0.00 C ATOM 1617 CD2 LEU A 106 7.067 -10.743 2.671 1.00 0.00 C ATOM 0 H LEU A 106 7.336 -9.578 6.915 1.00 0.00 H new ATOM 0 HA LEU A 106 5.699 -10.752 4.877 1.00 0.00 H new ATOM 0 HB2 LEU A 106 8.552 -10.820 5.773 1.00 0.00 H new ATOM 0 HB3 LEU A 106 7.988 -12.179 4.821 1.00 0.00 H new ATOM 0 HG LEU A 106 7.898 -9.270 3.971 1.00 0.00 H new ATOM 0 HD11 LEU A 106 9.638 -9.937 2.359 1.00 0.00 H new ATOM 0 HD12 LEU A 106 10.174 -10.164 4.041 1.00 0.00 H new ATOM 0 HD13 LEU A 106 9.667 -11.568 3.071 1.00 0.00 H new ATOM 0 HD21 LEU A 106 7.254 -10.165 1.766 1.00 0.00 H new ATOM 0 HD22 LEU A 106 7.190 -11.804 2.455 1.00 0.00 H new ATOM 0 HD23 LEU A 106 6.049 -10.559 3.016 1.00 0.00 H new ATOM 1629 N GLY A 107 5.458 -13.208 5.512 1.00 0.00 N ATOM 1630 CA GLY A 107 5.033 -14.495 6.031 1.00 0.00 C ATOM 1631 C GLY A 107 3.655 -14.440 6.662 1.00 0.00 C ATOM 1632 O GLY A 107 2.888 -15.400 6.582 1.00 0.00 O ATOM 0 H GLY A 107 5.296 -13.074 4.514 1.00 0.00 H new ATOM 0 HA2 GLY A 107 5.030 -15.226 5.223 1.00 0.00 H new ATOM 0 HA3 GLY A 107 5.755 -14.841 6.771 1.00 0.00 H new ATOM 1636 N THR A 108 3.339 -13.313 7.293 1.00 0.00 N ATOM 1637 CA THR A 108 2.047 -13.138 7.942 1.00 0.00 C ATOM 1638 C THR A 108 1.221 -12.064 7.242 1.00 0.00 C ATOM 1639 O THR A 108 1.734 -11.317 6.410 1.00 0.00 O ATOM 1640 CB THR A 108 2.211 -12.757 9.426 1.00 0.00 C ATOM 1641 OG1 THR A 108 2.780 -11.448 9.536 1.00 0.00 O ATOM 1642 CG2 THR A 108 3.096 -13.762 10.148 1.00 0.00 C ATOM 0 H THR A 108 3.961 -12.508 7.368 1.00 0.00 H new ATOM 0 HA THR A 108 1.527 -14.094 7.875 1.00 0.00 H new ATOM 0 HB THR A 108 1.225 -12.764 9.891 1.00 0.00 H new ATOM 0 HG1 THR A 108 2.879 -11.213 10.482 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.197 -13.472 11.194 1.00 0.00 H new ATOM 0 HG22 THR A 108 2.645 -14.753 10.088 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.080 -13.782 9.680 1.00 0.00 H new ATOM 1650 N ALA A 109 -0.061 -11.993 7.586 1.00 0.00 N ATOM 1651 CA ALA A 109 -0.957 -11.008 6.992 1.00 0.00 C ATOM 1652 C ALA A 109 -0.385 -9.600 7.116 1.00 0.00 C ATOM 1653 O ALA A 109 0.097 -9.207 8.178 1.00 0.00 O ATOM 1654 CB ALA A 109 -2.329 -11.082 7.645 1.00 0.00 C ATOM 0 H ALA A 109 -0.502 -12.605 8.272 1.00 0.00 H new ATOM 0 HA ALA A 109 -1.058 -11.238 5.931 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.988 -10.341 7.192 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -2.748 -12.078 7.499 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -2.235 -10.880 8.712 1.00 0.00 H new ATOM 1660 N MET A 110 -0.440 -8.846 6.023 1.00 0.00 N ATOM 1661 CA MET A 110 0.072 -7.481 6.010 1.00 0.00 C ATOM 1662 C MET A 110 -0.936 -6.527 5.376 1.00 0.00 C ATOM 1663 O MET A 110 -1.127 -5.406 5.848 1.00 0.00 O ATOM 1664 CB MET A 110 1.399 -7.418 5.250 1.00 0.00 C ATOM 1665 CG MET A 110 1.283 -7.828 3.791 1.00 0.00 C ATOM 1666 SD MET A 110 2.889 -8.017 2.993 1.00 0.00 S ATOM 1667 CE MET A 110 3.358 -9.650 3.560 1.00 0.00 C ATOM 0 H MET A 110 -0.834 -9.157 5.135 1.00 0.00 H new ATOM 0 HA MET A 110 0.237 -7.173 7.042 1.00 0.00 H new ATOM 0 HB2 MET A 110 1.791 -6.402 5.304 1.00 0.00 H new ATOM 0 HB3 MET A 110 2.123 -8.066 5.745 1.00 0.00 H new ATOM 0 HG2 MET A 110 0.736 -8.768 3.724 1.00 0.00 H new ATOM 0 HG3 MET A 110 0.700 -7.081 3.253 1.00 0.00 H new ATOM 0 HE1 MET A 110 4.109 -9.561 4.345 1.00 0.00 H new ATOM 0 HE2 MET A 110 2.481 -10.164 3.954 1.00 0.00 H new ATOM 0 HE3 MET A 110 3.769 -10.220 2.727 1.00 0.00 H new ATOM 1677 N LEU A 111 -1.578 -6.980 4.304 1.00 0.00 N ATOM 1678 CA LEU A 111 -2.567 -6.166 3.605 1.00 0.00 C ATOM 1679 C LEU A 111 -3.313 -5.260 4.579 1.00 0.00 C ATOM 1680 O LEU A 111 -3.175 -4.037 4.535 1.00 0.00 O ATOM 1681 CB LEU A 111 -3.559 -7.062 2.862 1.00 0.00 C ATOM 1682 CG LEU A 111 -2.987 -7.882 1.705 1.00 0.00 C ATOM 1683 CD1 LEU A 111 -3.881 -9.074 1.402 1.00 0.00 C ATOM 1684 CD2 LEU A 111 -2.818 -7.012 0.467 1.00 0.00 C ATOM 0 H LEU A 111 -1.432 -7.905 3.900 1.00 0.00 H new ATOM 0 HA LEU A 111 -2.042 -5.539 2.884 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.007 -7.748 3.581 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -4.363 -6.436 2.475 1.00 0.00 H new ATOM 0 HG LEU A 111 -2.006 -8.255 2.000 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -3.458 -9.646 0.576 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.951 -9.710 2.285 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.876 -8.722 1.128 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -2.410 -7.612 -0.346 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -3.786 -6.609 0.170 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.136 -6.191 0.690 1.00 0.00 H new ATOM 1696 N TYR A 112 -4.101 -5.867 5.459 1.00 0.00 N ATOM 1697 CA TYR A 112 -4.870 -5.115 6.443 1.00 0.00 C ATOM 1698 C TYR A 112 -4.035 -3.984 7.037 1.00 0.00 C ATOM 1699 O TYR A 112 -4.430 -2.820 6.995 1.00 0.00 O ATOM 1700 CB TYR A 112 -5.358 -6.043 7.557 1.00 0.00 C ATOM 1701 CG TYR A 112 -6.036 -5.316 8.697 1.00 0.00 C ATOM 1702 CD1 TYR A 112 -7.382 -4.980 8.630 1.00 0.00 C ATOM 1703 CD2 TYR A 112 -5.330 -4.967 9.842 1.00 0.00 C ATOM 1704 CE1 TYR A 112 -8.005 -4.316 9.668 1.00 0.00 C ATOM 1705 CE2 TYR A 112 -5.945 -4.304 10.886 1.00 0.00 C ATOM 1706 CZ TYR A 112 -7.282 -3.980 10.794 1.00 0.00 C ATOM 1707 OH TYR A 112 -7.900 -3.320 11.831 1.00 0.00 O ATOM 0 H TYR A 112 -4.224 -6.878 5.511 1.00 0.00 H new ATOM 0 HA TYR A 112 -5.732 -4.680 5.938 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -6.053 -6.769 7.135 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -4.510 -6.604 7.948 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -7.951 -5.243 7.751 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -4.282 -5.219 9.917 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -9.052 -4.061 9.599 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -5.382 -4.041 11.769 1.00 0.00 H new ATOM 0 HH TYR A 112 -7.252 -3.158 12.548 1.00 0.00 H new ATOM 1717 N GLU A 113 -2.879 -4.338 7.590 1.00 0.00 N ATOM 1718 CA GLU A 113 -1.989 -3.354 8.193 1.00 0.00 C ATOM 1719 C GLU A 113 -1.612 -2.272 7.185 1.00 0.00 C ATOM 1720 O GLU A 113 -1.872 -1.087 7.402 1.00 0.00 O ATOM 1721 CB GLU A 113 -0.725 -4.034 8.725 1.00 0.00 C ATOM 1722 CG GLU A 113 -0.843 -4.494 10.168 1.00 0.00 C ATOM 1723 CD GLU A 113 -0.493 -3.402 11.159 1.00 0.00 C ATOM 1724 OE1 GLU A 113 -1.284 -2.444 11.290 1.00 0.00 O ATOM 1725 OE2 GLU A 113 0.571 -3.504 11.804 1.00 0.00 O ATOM 0 H GLU A 113 -2.538 -5.298 7.633 1.00 0.00 H new ATOM 0 HA GLU A 113 -2.517 -2.885 9.023 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -0.493 -4.894 8.096 1.00 0.00 H new ATOM 0 HB3 GLU A 113 0.113 -3.342 8.640 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -1.861 -4.836 10.354 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -0.186 -5.349 10.328 1.00 0.00 H new ATOM 1732 N LEU A 114 -0.996 -2.687 6.083 1.00 0.00 N ATOM 1733 CA LEU A 114 -0.582 -1.754 5.041 1.00 0.00 C ATOM 1734 C LEU A 114 -1.594 -0.623 4.889 1.00 0.00 C ATOM 1735 O LEU A 114 -1.222 0.549 4.818 1.00 0.00 O ATOM 1736 CB LEU A 114 -0.417 -2.488 3.709 1.00 0.00 C ATOM 1737 CG LEU A 114 0.715 -3.514 3.643 1.00 0.00 C ATOM 1738 CD1 LEU A 114 0.683 -4.260 2.319 1.00 0.00 C ATOM 1739 CD2 LEU A 114 2.062 -2.834 3.842 1.00 0.00 C ATOM 0 H LEU A 114 -0.772 -3.663 5.888 1.00 0.00 H new ATOM 0 HA LEU A 114 0.376 -1.323 5.333 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -1.354 -2.995 3.478 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.255 -1.747 2.926 1.00 0.00 H new ATOM 0 HG LEU A 114 0.572 -4.237 4.446 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.496 -4.986 2.291 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.270 -4.779 2.217 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.800 -3.551 1.499 1.00 0.00 H new ATOM 0 HD21 LEU A 114 2.856 -3.579 3.792 1.00 0.00 H new ATOM 0 HD22 LEU A 114 2.213 -2.090 3.060 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.083 -2.346 4.816 1.00 0.00 H new ATOM 1751 N ILE A 115 -2.872 -0.981 4.842 1.00 0.00 N ATOM 1752 CA ILE A 115 -3.937 0.004 4.703 1.00 0.00 C ATOM 1753 C ILE A 115 -3.931 0.989 5.867 1.00 0.00 C ATOM 1754 O ILE A 115 -3.809 2.197 5.671 1.00 0.00 O ATOM 1755 CB ILE A 115 -5.320 -0.668 4.621 1.00 0.00 C ATOM 1756 CG1 ILE A 115 -5.361 -1.659 3.455 1.00 0.00 C ATOM 1757 CG2 ILE A 115 -6.411 0.381 4.470 1.00 0.00 C ATOM 1758 CD1 ILE A 115 -6.404 -2.742 3.619 1.00 0.00 C ATOM 0 H ILE A 115 -3.196 -1.947 4.898 1.00 0.00 H new ATOM 0 HA ILE A 115 -3.748 0.542 3.774 1.00 0.00 H new ATOM 0 HB ILE A 115 -5.497 -1.216 5.546 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -5.557 -1.114 2.532 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -4.381 -2.123 3.349 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -7.383 -0.110 4.413 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -6.393 1.051 5.329 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -6.241 0.955 3.559 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -6.376 -3.408 2.756 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -6.197 -3.313 4.524 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -7.392 -2.287 3.695 1.00 0.00 H new ATOM 1770 N GLU A 116 -4.062 0.462 7.081 1.00 0.00 N ATOM 1771 CA GLU A 116 -4.071 1.295 8.278 1.00 0.00 C ATOM 1772 C GLU A 116 -2.997 2.376 8.196 1.00 0.00 C ATOM 1773 O GLU A 116 -3.289 3.567 8.300 1.00 0.00 O ATOM 1774 CB GLU A 116 -3.852 0.436 9.525 1.00 0.00 C ATOM 1775 CG GLU A 116 -5.017 -0.486 9.842 1.00 0.00 C ATOM 1776 CD GLU A 116 -6.358 0.217 9.752 1.00 0.00 C ATOM 1777 OE1 GLU A 116 -6.844 0.425 8.620 1.00 0.00 O ATOM 1778 OE2 GLU A 116 -6.921 0.559 10.813 1.00 0.00 O ATOM 0 H GLU A 116 -4.163 -0.537 7.261 1.00 0.00 H new ATOM 0 HA GLU A 116 -5.045 1.779 8.346 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -2.952 -0.164 9.389 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -3.674 1.089 10.379 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -5.006 -1.330 9.152 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -4.891 -0.893 10.845 1.00 0.00 H new ATOM 1785 N LYS A 117 -1.751 1.951 8.010 1.00 0.00 N ATOM 1786 CA LYS A 117 -0.632 2.880 7.914 1.00 0.00 C ATOM 1787 C LYS A 117 -0.926 3.984 6.903 1.00 0.00 C ATOM 1788 O LYS A 117 -0.848 5.169 7.222 1.00 0.00 O ATOM 1789 CB LYS A 117 0.644 2.135 7.515 1.00 0.00 C ATOM 1790 CG LYS A 117 1.809 3.054 7.193 1.00 0.00 C ATOM 1791 CD LYS A 117 2.303 3.783 8.431 1.00 0.00 C ATOM 1792 CE LYS A 117 3.372 2.982 9.160 1.00 0.00 C ATOM 1793 NZ LYS A 117 3.516 3.412 10.578 1.00 0.00 N ATOM 0 H LYS A 117 -1.492 0.968 7.923 1.00 0.00 H new ATOM 0 HA LYS A 117 -0.487 3.337 8.893 1.00 0.00 H new ATOM 0 HB2 LYS A 117 0.933 1.466 8.326 1.00 0.00 H new ATOM 0 HB3 LYS A 117 0.434 1.511 6.647 1.00 0.00 H new ATOM 0 HG2 LYS A 117 2.624 2.472 6.763 1.00 0.00 H new ATOM 0 HG3 LYS A 117 1.503 3.780 6.440 1.00 0.00 H new ATOM 0 HD2 LYS A 117 2.706 4.755 8.146 1.00 0.00 H new ATOM 0 HD3 LYS A 117 1.465 3.970 9.103 1.00 0.00 H new ATOM 0 HE2 LYS A 117 3.119 1.922 9.126 1.00 0.00 H new ATOM 0 HE3 LYS A 117 4.326 3.098 8.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 4.254 2.843 11.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 3.783 4.417 10.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 2.612 3.277 11.075 1.00 0.00 H new ATOM 1807 N GLY A 118 -1.267 3.585 5.681 1.00 0.00 N ATOM 1808 CA GLY A 118 -1.570 4.552 4.642 1.00 0.00 C ATOM 1809 C GLY A 118 -2.532 5.625 5.111 1.00 0.00 C ATOM 1810 O GLY A 118 -2.483 6.763 4.643 1.00 0.00 O ATOM 0 H GLY A 118 -1.339 2.609 5.392 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.645 5.020 4.305 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -1.998 4.035 3.783 1.00 0.00 H new ATOM 1814 N LYS A 119 -3.412 5.264 6.039 1.00 0.00 N ATOM 1815 CA LYS A 119 -4.391 6.203 6.573 1.00 0.00 C ATOM 1816 C LYS A 119 -3.706 7.316 7.359 1.00 0.00 C ATOM 1817 O LYS A 119 -4.108 8.476 7.288 1.00 0.00 O ATOM 1818 CB LYS A 119 -5.393 5.472 7.470 1.00 0.00 C ATOM 1819 CG LYS A 119 -6.099 4.318 6.780 1.00 0.00 C ATOM 1820 CD LYS A 119 -6.945 3.518 7.756 1.00 0.00 C ATOM 1821 CE LYS A 119 -8.325 4.134 7.932 1.00 0.00 C ATOM 1822 NZ LYS A 119 -8.345 5.149 9.021 1.00 0.00 N ATOM 0 H LYS A 119 -3.467 4.327 6.437 1.00 0.00 H new ATOM 0 HA LYS A 119 -4.923 6.650 5.734 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -4.872 5.094 8.350 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -6.139 6.184 7.823 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -6.731 4.703 5.980 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -5.361 3.664 6.316 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -7.046 2.494 7.397 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -6.441 3.470 8.721 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -8.637 4.599 6.997 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.047 3.349 8.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -9.084 4.904 9.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -7.420 5.166 9.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -8.544 6.087 8.618 1.00 0.00 H new ATOM 1836 N GLU A 120 -2.668 6.953 8.106 1.00 0.00 N ATOM 1837 CA GLU A 120 -1.927 7.923 8.905 1.00 0.00 C ATOM 1838 C GLU A 120 -0.997 8.755 8.026 1.00 0.00 C ATOM 1839 O GLU A 120 -0.871 9.966 8.209 1.00 0.00 O ATOM 1840 CB GLU A 120 -1.117 7.210 9.990 1.00 0.00 C ATOM 1841 CG GLU A 120 0.316 6.912 9.584 1.00 0.00 C ATOM 1842 CD GLU A 120 1.137 6.337 10.721 1.00 0.00 C ATOM 1843 OE1 GLU A 120 0.627 5.444 11.429 1.00 0.00 O ATOM 1844 OE2 GLU A 120 2.291 6.780 10.903 1.00 0.00 O ATOM 0 H GLU A 120 -2.321 5.996 8.175 1.00 0.00 H new ATOM 0 HA GLU A 120 -2.647 8.591 9.378 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.110 7.825 10.890 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.615 6.275 10.247 1.00 0.00 H new ATOM 0 HG2 GLU A 120 0.315 6.210 8.750 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.787 7.828 9.228 1.00 0.00 H new ATOM 1851 N ILE A 121 -0.349 8.096 7.071 1.00 0.00 N ATOM 1852 CA ILE A 121 0.568 8.774 6.164 1.00 0.00 C ATOM 1853 C ILE A 121 -0.109 9.957 5.480 1.00 0.00 C ATOM 1854 O ILE A 121 0.462 11.044 5.384 1.00 0.00 O ATOM 1855 CB ILE A 121 1.108 7.814 5.087 1.00 0.00 C ATOM 1856 CG1 ILE A 121 1.868 6.657 5.740 1.00 0.00 C ATOM 1857 CG2 ILE A 121 2.006 8.561 4.113 1.00 0.00 C ATOM 1858 CD1 ILE A 121 2.429 5.665 4.745 1.00 0.00 C ATOM 0 H ILE A 121 -0.442 7.094 6.906 1.00 0.00 H new ATOM 0 HA ILE A 121 1.400 9.134 6.769 1.00 0.00 H new ATOM 0 HB ILE A 121 0.265 7.404 4.531 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.685 7.061 6.338 1.00 0.00 H new ATOM 0 HG13 ILE A 121 1.200 6.134 6.425 1.00 0.00 H new ATOM 0 HG21 ILE A 121 2.379 7.869 3.358 1.00 0.00 H new ATOM 0 HG22 ILE A 121 1.437 9.354 3.628 1.00 0.00 H new ATOM 0 HG23 ILE A 121 2.846 8.996 4.654 1.00 0.00 H new ATOM 0 HD11 ILE A 121 2.955 4.873 5.278 1.00 0.00 H new ATOM 0 HD12 ILE A 121 1.615 5.233 4.163 1.00 0.00 H new ATOM 0 HD13 ILE A 121 3.123 6.174 4.076 1.00 0.00 H new ATOM 1870 N LEU A 122 -1.331 9.739 5.007 1.00 0.00 N ATOM 1871 CA LEU A 122 -2.089 10.787 4.333 1.00 0.00 C ATOM 1872 C LEU A 122 -2.618 11.807 5.336 1.00 0.00 C ATOM 1873 O LEU A 122 -2.509 13.016 5.126 1.00 0.00 O ATOM 1874 CB LEU A 122 -3.252 10.179 3.547 1.00 0.00 C ATOM 1875 CG LEU A 122 -4.453 11.094 3.307 1.00 0.00 C ATOM 1876 CD1 LEU A 122 -4.022 12.361 2.585 1.00 0.00 C ATOM 1877 CD2 LEU A 122 -5.529 10.366 2.515 1.00 0.00 C ATOM 0 H LEU A 122 -1.818 8.846 5.078 1.00 0.00 H new ATOM 0 HA LEU A 122 -1.419 11.297 3.641 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.876 9.846 2.580 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.597 9.291 4.077 1.00 0.00 H new ATOM 0 HG LEU A 122 -4.870 11.375 4.274 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -4.890 13.000 2.423 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -3.288 12.893 3.190 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -3.579 12.099 1.624 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.376 11.033 2.354 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.124 10.054 1.552 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.859 9.488 3.071 1.00 0.00 H new ATOM 1889 N THR A 123 -3.190 11.313 6.430 1.00 0.00 N ATOM 1890 CA THR A 123 -3.735 12.181 7.466 1.00 0.00 C ATOM 1891 C THR A 123 -2.715 13.229 7.898 1.00 0.00 C ATOM 1892 O THR A 123 -3.080 14.319 8.339 1.00 0.00 O ATOM 1893 CB THR A 123 -4.177 11.372 8.701 1.00 0.00 C ATOM 1894 OG1 THR A 123 -5.206 10.446 8.337 1.00 0.00 O ATOM 1895 CG2 THR A 123 -4.683 12.295 9.799 1.00 0.00 C ATOM 0 H THR A 123 -3.288 10.316 6.621 1.00 0.00 H new ATOM 0 HA THR A 123 -4.604 12.679 7.036 1.00 0.00 H new ATOM 0 HB THR A 123 -3.313 10.824 9.078 1.00 0.00 H new ATOM 0 HG1 THR A 123 -4.845 9.535 8.346 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.989 11.702 10.661 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.888 12.980 10.094 1.00 0.00 H new ATOM 0 HG23 THR A 123 -5.535 12.866 9.430 1.00 0.00 H new ATOM 1903 N ASP A 124 -1.437 12.892 7.768 1.00 0.00 N ATOM 1904 CA ASP A 124 -0.363 13.805 8.143 1.00 0.00 C ATOM 1905 C ASP A 124 -0.086 14.806 7.025 1.00 0.00 C ATOM 1906 O ASP A 124 -0.102 16.016 7.245 1.00 0.00 O ATOM 1907 CB ASP A 124 0.909 13.023 8.472 1.00 0.00 C ATOM 1908 CG ASP A 124 2.124 13.922 8.600 1.00 0.00 C ATOM 1909 OD1 ASP A 124 2.777 14.186 7.570 1.00 0.00 O ATOM 1910 OD2 ASP A 124 2.421 14.360 9.732 1.00 0.00 O ATOM 0 H ASP A 124 -1.119 11.993 7.406 1.00 0.00 H new ATOM 0 HA ASP A 124 -0.680 14.356 9.029 1.00 0.00 H new ATOM 0 HB2 ASP A 124 0.765 12.476 9.404 1.00 0.00 H new ATOM 0 HB3 ASP A 124 1.089 12.283 7.693 1.00 0.00 H new ATOM 1915 N ASN A 125 0.169 14.291 5.827 1.00 0.00 N ATOM 1916 CA ASN A 125 0.452 15.139 4.675 1.00 0.00 C ATOM 1917 C ASN A 125 -0.825 15.445 3.897 1.00 0.00 C ATOM 1918 O ASN A 125 -0.801 15.589 2.676 1.00 0.00 O ATOM 1919 CB ASN A 125 1.472 14.464 3.756 1.00 0.00 C ATOM 1920 CG ASN A 125 0.849 13.382 2.897 1.00 0.00 C ATOM 1921 OD1 ASN A 125 -0.343 13.095 3.007 1.00 0.00 O ATOM 1922 ND2 ASN A 125 1.655 12.774 2.034 1.00 0.00 N ATOM 0 H ASN A 125 0.185 13.291 5.629 1.00 0.00 H new ATOM 0 HA ASN A 125 0.868 16.078 5.041 1.00 0.00 H new ATOM 0 HB2 ASN A 125 1.931 15.215 3.113 1.00 0.00 H new ATOM 0 HB3 ASN A 125 2.270 14.031 4.359 1.00 0.00 H new ATOM 0 HD21 ASN A 125 1.292 12.037 1.429 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.637 13.044 1.976 1.00 0.00 H new ATOM 1929 N ASN A 126 -1.940 15.541 4.615 1.00 0.00 N ATOM 1930 CA ASN A 126 -3.227 15.829 3.993 1.00 0.00 C ATOM 1931 C ASN A 126 -3.210 17.196 3.316 1.00 0.00 C ATOM 1932 O ASN A 126 -3.844 17.394 2.279 1.00 0.00 O ATOM 1933 CB ASN A 126 -4.344 15.779 5.037 1.00 0.00 C ATOM 1934 CG ASN A 126 -5.609 16.468 4.564 1.00 0.00 C ATOM 1935 OD1 ASN A 126 -6.164 16.122 3.520 1.00 0.00 O ATOM 1936 ND2 ASN A 126 -6.072 17.448 5.331 1.00 0.00 N ATOM 0 H ASN A 126 -1.978 15.424 5.628 1.00 0.00 H new ATOM 0 HA ASN A 126 -3.414 15.069 3.234 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -4.568 14.739 5.276 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -3.999 16.251 5.957 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -6.920 17.948 5.064 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -5.580 17.701 6.188 1.00 0.00 H new ATOM 1943 N ILE A 127 -2.480 18.135 3.908 1.00 0.00 N ATOM 1944 CA ILE A 127 -2.379 19.482 3.361 1.00 0.00 C ATOM 1945 C ILE A 127 -1.625 19.482 2.035 1.00 0.00 C ATOM 1946 O ILE A 127 -0.503 18.987 1.931 1.00 0.00 O ATOM 1947 CB ILE A 127 -1.671 20.437 4.341 1.00 0.00 C ATOM 1948 CG1 ILE A 127 -2.500 20.600 5.617 1.00 0.00 C ATOM 1949 CG2 ILE A 127 -1.429 21.787 3.684 1.00 0.00 C ATOM 1950 CD1 ILE A 127 -1.730 21.217 6.763 1.00 0.00 C ATOM 0 H ILE A 127 -1.950 17.988 4.767 1.00 0.00 H new ATOM 0 HA ILE A 127 -3.398 19.833 3.197 1.00 0.00 H new ATOM 0 HB ILE A 127 -0.706 20.008 4.610 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -3.370 21.220 5.399 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -2.874 19.623 5.925 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -0.928 22.450 4.389 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -0.802 21.655 2.802 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -2.383 22.224 3.389 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -2.380 21.302 7.634 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -0.875 20.587 7.008 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -1.379 22.208 6.474 1.00 0.00 H new ATOM 1962 N PRO A 128 -2.254 20.052 0.997 1.00 0.00 N ATOM 1963 CA PRO A 128 -1.660 20.133 -0.341 1.00 0.00 C ATOM 1964 C PRO A 128 -0.484 21.102 -0.396 1.00 0.00 C ATOM 1965 O PRO A 128 -0.102 21.689 0.618 1.00 0.00 O ATOM 1966 CB PRO A 128 -2.813 20.641 -1.210 1.00 0.00 C ATOM 1967 CG PRO A 128 -3.701 21.379 -0.269 1.00 0.00 C ATOM 1968 CD PRO A 128 -3.593 20.662 1.049 1.00 0.00 C ATOM 0 HA PRO A 128 -1.253 19.175 -0.665 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -2.452 21.292 -2.006 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -3.341 19.816 -1.688 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -3.391 22.420 -0.174 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -4.730 21.385 -0.627 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -3.689 21.349 1.889 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -4.373 19.909 1.162 1.00 0.00 H new ATOM 1976 N HIS A 129 0.087 21.266 -1.585 1.00 0.00 N ATOM 1977 CA HIS A 129 1.220 22.165 -1.771 1.00 0.00 C ATOM 1978 C HIS A 129 0.813 23.390 -2.586 1.00 0.00 C ATOM 1979 O HIS A 129 0.878 24.519 -2.102 1.00 0.00 O ATOM 1980 CB HIS A 129 2.369 21.435 -2.466 1.00 0.00 C ATOM 1981 CG HIS A 129 3.709 22.060 -2.226 1.00 0.00 C ATOM 1982 ND1 HIS A 129 4.729 22.035 -3.154 1.00 0.00 N ATOM 1983 CD2 HIS A 129 4.193 22.731 -1.155 1.00 0.00 C ATOM 1984 CE1 HIS A 129 5.783 22.662 -2.663 1.00 0.00 C ATOM 1985 NE2 HIS A 129 5.484 23.095 -1.452 1.00 0.00 N ATOM 0 H HIS A 129 -0.216 20.788 -2.434 1.00 0.00 H new ATOM 0 HA HIS A 129 1.553 22.498 -0.788 1.00 0.00 H new ATOM 0 HB2 HIS A 129 2.393 20.401 -2.122 1.00 0.00 H new ATOM 0 HB3 HIS A 129 2.176 21.409 -3.539 1.00 0.00 H new ATOM 0 HD2 HIS A 129 3.663 22.941 -0.238 1.00 0.00 H new ATOM 0 HE1 HIS A 129 6.729 22.797 -3.167 1.00 0.00 H new ATOM 0 HE2 HIS A 129 6.110 23.615 -0.837 1.00 0.00 H new ATOM 1994 N GLY A 130 0.394 23.157 -3.826 1.00 0.00 N ATOM 1995 CA GLY A 130 -0.016 24.250 -4.688 1.00 0.00 C ATOM 1996 C GLY A 130 1.026 24.584 -5.737 1.00 0.00 C ATOM 1997 O GLY A 130 2.015 25.257 -5.446 1.00 0.00 O ATOM 0 H GLY A 130 0.331 22.231 -4.249 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -0.952 23.988 -5.181 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -0.212 25.134 -4.081 1.00 0.00 H new ATOM 2001 N GLN A 131 0.806 24.112 -6.959 1.00 0.00 N ATOM 2002 CA GLN A 131 1.736 24.362 -8.054 1.00 0.00 C ATOM 2003 C GLN A 131 1.468 25.720 -8.695 1.00 0.00 C ATOM 2004 O GLN A 131 0.326 26.056 -9.006 1.00 0.00 O ATOM 2005 CB GLN A 131 1.627 23.257 -9.106 1.00 0.00 C ATOM 2006 CG GLN A 131 2.725 23.308 -10.157 1.00 0.00 C ATOM 2007 CD GLN A 131 2.676 24.573 -10.991 1.00 0.00 C ATOM 2008 OE1 GLN A 131 1.612 24.982 -11.458 1.00 0.00 O ATOM 2009 NE2 GLN A 131 3.830 25.200 -11.184 1.00 0.00 N ATOM 0 H GLN A 131 -0.008 23.554 -7.216 1.00 0.00 H new ATOM 0 HA GLN A 131 2.747 24.366 -7.646 1.00 0.00 H new ATOM 0 HB2 GLN A 131 1.657 22.288 -8.608 1.00 0.00 H new ATOM 0 HB3 GLN A 131 0.658 23.331 -9.600 1.00 0.00 H new ATOM 0 HG2 GLN A 131 3.696 23.238 -9.666 1.00 0.00 H new ATOM 0 HG3 GLN A 131 2.636 22.442 -10.812 1.00 0.00 H new ATOM 0 HE21 GLN A 131 4.688 24.826 -10.778 1.00 0.00 H new ATOM 0 HE22 GLN A 131 3.859 26.056 -11.738 1.00 0.00 H new ATOM 2018 N SER A 132 2.530 26.496 -8.891 1.00 0.00 N ATOM 2019 CA SER A 132 2.409 27.819 -9.492 1.00 0.00 C ATOM 2020 C SER A 132 3.752 28.290 -10.042 1.00 0.00 C ATOM 2021 O SER A 132 4.773 28.226 -9.359 1.00 0.00 O ATOM 2022 CB SER A 132 1.885 28.823 -8.463 1.00 0.00 C ATOM 2023 OG SER A 132 0.479 28.725 -8.324 1.00 0.00 O ATOM 0 H SER A 132 3.483 26.231 -8.642 1.00 0.00 H new ATOM 0 HA SER A 132 1.701 27.753 -10.318 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.362 28.643 -7.500 1.00 0.00 H new ATOM 0 HB3 SER A 132 2.154 29.834 -8.768 1.00 0.00 H new ATOM 0 HG SER A 132 0.193 27.811 -8.532 1.00 0.00 H new ATOM 2029 N GLY A 133 3.741 28.765 -11.284 1.00 0.00 N ATOM 2030 CA GLY A 133 4.963 29.240 -11.906 1.00 0.00 C ATOM 2031 C GLY A 133 5.535 28.245 -12.896 1.00 0.00 C ATOM 2032 O GLY A 133 5.755 27.076 -12.576 1.00 0.00 O ATOM 0 H GLY A 133 2.908 28.829 -11.870 1.00 0.00 H new ATOM 0 HA2 GLY A 133 4.764 30.182 -12.416 1.00 0.00 H new ATOM 0 HA3 GLY A 133 5.704 29.446 -11.133 1.00 0.00 H new ATOM 2036 N PRO A 134 5.785 28.707 -14.130 1.00 0.00 N ATOM 2037 CA PRO A 134 6.337 27.865 -15.194 1.00 0.00 C ATOM 2038 C PRO A 134 7.791 27.484 -14.937 1.00 0.00 C ATOM 2039 O PRO A 134 8.707 28.247 -15.245 1.00 0.00 O ATOM 2040 CB PRO A 134 6.228 28.749 -16.439 1.00 0.00 C ATOM 2041 CG PRO A 134 6.238 30.143 -15.915 1.00 0.00 C ATOM 2042 CD PRO A 134 5.548 30.089 -14.580 1.00 0.00 C ATOM 0 HA PRO A 134 5.806 26.917 -15.280 1.00 0.00 H new ATOM 0 HB2 PRO A 134 7.060 28.576 -17.121 1.00 0.00 H new ATOM 0 HB3 PRO A 134 5.313 28.541 -16.994 1.00 0.00 H new ATOM 0 HG2 PRO A 134 7.258 30.514 -15.812 1.00 0.00 H new ATOM 0 HG3 PRO A 134 5.720 30.819 -16.595 1.00 0.00 H new ATOM 0 HD2 PRO A 134 5.964 30.816 -13.883 1.00 0.00 H new ATOM 0 HD3 PRO A 134 4.483 30.306 -14.669 1.00 0.00 H new ATOM 2050 N SER A 135 7.996 26.299 -14.371 1.00 0.00 N ATOM 2051 CA SER A 135 9.340 25.818 -14.069 1.00 0.00 C ATOM 2052 C SER A 135 9.793 24.790 -15.101 1.00 0.00 C ATOM 2053 O SER A 135 8.999 23.977 -15.574 1.00 0.00 O ATOM 2054 CB SER A 135 9.382 25.205 -12.668 1.00 0.00 C ATOM 2055 OG SER A 135 9.611 26.197 -11.683 1.00 0.00 O ATOM 0 H SER A 135 7.249 25.654 -14.112 1.00 0.00 H new ATOM 0 HA SER A 135 10.021 26.668 -14.106 1.00 0.00 H new ATOM 0 HB2 SER A 135 8.441 24.695 -12.463 1.00 0.00 H new ATOM 0 HB3 SER A 135 10.169 24.453 -12.621 1.00 0.00 H new ATOM 0 HG SER A 135 9.632 25.779 -10.797 1.00 0.00 H new ATOM 2061 N SER A 136 11.076 24.833 -15.445 1.00 0.00 N ATOM 2062 CA SER A 136 11.637 23.908 -16.423 1.00 0.00 C ATOM 2063 C SER A 136 12.420 22.796 -15.733 1.00 0.00 C ATOM 2064 O SER A 136 12.627 22.827 -14.521 1.00 0.00 O ATOM 2065 CB SER A 136 12.545 24.656 -17.401 1.00 0.00 C ATOM 2066 OG SER A 136 13.797 24.954 -16.808 1.00 0.00 O ATOM 0 H SER A 136 11.747 25.499 -15.061 1.00 0.00 H new ATOM 0 HA SER A 136 10.812 23.458 -16.975 1.00 0.00 H new ATOM 0 HB2 SER A 136 12.697 24.052 -18.295 1.00 0.00 H new ATOM 0 HB3 SER A 136 12.060 25.579 -17.719 1.00 0.00 H new ATOM 0 HG SER A 136 14.360 25.430 -17.454 1.00 0.00 H new ATOM 2072 N GLY A 137 12.852 21.811 -16.516 1.00 0.00 N ATOM 2073 CA GLY A 137 13.607 20.702 -15.964 1.00 0.00 C ATOM 2074 C GLY A 137 14.704 21.159 -15.022 1.00 0.00 C ATOM 2075 O GLY A 137 14.462 21.372 -13.834 1.00 0.00 O ATOM 0 H GLY A 137 12.692 21.762 -17.522 1.00 0.00 H new ATOM 0 HA2 GLY A 137 12.930 20.035 -15.431 1.00 0.00 H new ATOM 0 HA3 GLY A 137 14.048 20.126 -16.778 1.00 0.00 H new TER 2079 GLY A 137