ATOM 1 N GLU A 1 -53.908 -7.663 41.348 1.00 0.00 N ATOM 2 CA GLU A 1 -53.972 -9.053 40.829 1.00 0.00 C ATOM 3 C GLU A 1 -52.732 -9.926 41.268 1.00 0.00 C ATOM 4 O GLU A 1 -51.792 -9.439 41.907 1.00 0.00 O ATOM 5 CB GLU A 1 -54.253 -9.016 39.282 1.00 0.00 C ATOM 6 CG GLU A 1 -55.179 -10.117 38.650 1.00 0.00 C ATOM 7 CD GLU A 1 -54.644 -11.522 38.356 1.00 0.00 C ATOM 8 OE1 GLU A 1 -54.095 -11.753 37.267 1.00 0.00 O ATOM 9 OE2 GLU A 1 -54.741 -12.371 39.264 1.00 0.00 O ATOM 10 H1 GLU A 1 -53.522 -7.615 42.301 1.00 0.00 H ATOM 11 H2 GLU A 1 -54.867 -7.272 41.523 1.00 0.00 H ATOM 12 H3 GLU A 1 -53.418 -6.975 40.773 1.00 0.00 H ATOM 13 HA GLU A 1 -54.853 -9.519 41.315 1.00 0.00 H ATOM 14 HB2 GLU A 1 -54.729 -8.056 39.002 1.00 0.00 H ATOM 15 HB3 GLU A 1 -53.293 -8.999 38.727 1.00 0.00 H ATOM 16 HG2 GLU A 1 -56.108 -10.252 39.229 1.00 0.00 H ATOM 17 HG3 GLU A 1 -55.527 -9.766 37.661 1.00 0.00 H ATOM 18 N GLN A 2 -52.744 -11.231 40.963 1.00 0.00 N ATOM 19 CA GLN A 2 -51.686 -12.203 41.368 1.00 0.00 C ATOM 20 C GLN A 2 -50.260 -12.002 40.716 1.00 0.00 C ATOM 21 O GLN A 2 -49.312 -11.896 41.503 1.00 0.00 O ATOM 22 CB GLN A 2 -52.256 -13.637 41.167 1.00 0.00 C ATOM 23 CG GLN A 2 -53.472 -14.032 42.056 1.00 0.00 C ATOM 24 CD GLN A 2 -54.268 -15.236 41.548 1.00 0.00 C ATOM 25 OE1 GLN A 2 -54.178 -16.344 42.063 1.00 0.00 O ATOM 26 NE2 GLN A 2 -55.078 -15.056 40.535 1.00 0.00 N ATOM 27 H GLN A 2 -53.523 -11.527 40.342 1.00 0.00 H ATOM 28 HA GLN A 2 -51.524 -12.080 42.458 1.00 0.00 H ATOM 29 HB2 GLN A 2 -52.541 -13.759 40.105 1.00 0.00 H ATOM 30 HB3 GLN A 2 -51.454 -14.384 41.324 1.00 0.00 H ATOM 31 HG2 GLN A 2 -53.134 -14.247 43.086 1.00 0.00 H ATOM 32 HG3 GLN A 2 -54.178 -13.187 42.159 1.00 0.00 H ATOM 33 HE21 GLN A 2 -54.989 -14.149 40.046 1.00 0.00 H ATOM 34 HE22 GLN A 2 -55.482 -15.921 40.174 1.00 0.00 H ATOM 35 N PRO A 3 -50.007 -11.919 39.368 1.00 0.00 N ATOM 36 CA PRO A 3 -48.657 -11.600 38.821 1.00 0.00 C ATOM 37 C PRO A 3 -48.311 -10.072 38.923 1.00 0.00 C ATOM 38 O PRO A 3 -48.574 -9.275 38.017 1.00 0.00 O ATOM 39 CB PRO A 3 -48.801 -12.160 37.392 1.00 0.00 C ATOM 40 CG PRO A 3 -50.262 -11.907 37.011 1.00 0.00 C ATOM 41 CD PRO A 3 -51.030 -12.110 38.316 1.00 0.00 C ATOM 42 HA PRO A 3 -47.871 -12.181 39.342 1.00 0.00 H ATOM 43 HB2 PRO A 3 -48.095 -11.700 36.681 1.00 0.00 H ATOM 44 HB3 PRO A 3 -48.592 -13.248 37.388 1.00 0.00 H ATOM 45 HG2 PRO A 3 -50.395 -10.865 36.659 1.00 0.00 H ATOM 46 HG3 PRO A 3 -50.628 -12.568 36.203 1.00 0.00 H ATOM 47 HD2 PRO A 3 -51.858 -11.383 38.395 1.00 0.00 H ATOM 48 HD3 PRO A 3 -51.470 -13.124 38.344 1.00 0.00 H ATOM 49 N LEU A 4 -47.757 -9.668 40.076 1.00 0.00 N ATOM 50 CA LEU A 4 -47.819 -8.250 40.526 1.00 0.00 C ATOM 51 C LEU A 4 -46.764 -7.264 39.902 1.00 0.00 C ATOM 52 O LEU A 4 -45.774 -6.870 40.520 1.00 0.00 O ATOM 53 CB LEU A 4 -47.829 -8.296 42.085 1.00 0.00 C ATOM 54 CG LEU A 4 -48.178 -6.972 42.817 1.00 0.00 C ATOM 55 CD1 LEU A 4 -49.640 -6.545 42.604 1.00 0.00 C ATOM 56 CD2 LEU A 4 -47.926 -7.117 44.326 1.00 0.00 C ATOM 57 H LEU A 4 -47.790 -10.424 40.772 1.00 0.00 H ATOM 58 HA LEU A 4 -48.816 -7.856 40.241 1.00 0.00 H ATOM 59 HB2 LEU A 4 -48.539 -9.071 42.440 1.00 0.00 H ATOM 60 HB3 LEU A 4 -46.834 -8.645 42.425 1.00 0.00 H ATOM 61 HG LEU A 4 -47.519 -6.163 42.441 1.00 0.00 H ATOM 62 HD11 LEU A 4 -50.358 -7.323 42.927 1.00 0.00 H ATOM 63 HD12 LEU A 4 -49.860 -6.316 41.545 1.00 0.00 H ATOM 64 HD13 LEU A 4 -49.883 -5.628 43.172 1.00 0.00 H ATOM 65 HD21 LEU A 4 -48.140 -6.176 44.868 1.00 0.00 H ATOM 66 HD22 LEU A 4 -46.873 -7.376 44.543 1.00 0.00 H ATOM 67 HD23 LEU A 4 -48.561 -7.901 44.780 1.00 0.00 H ATOM 85 N PRO A 6 -47.461 -3.597 40.484 1.00 0.00 N ATOM 86 CA PRO A 6 -48.329 -2.953 41.526 1.00 0.00 C ATOM 87 C PRO A 6 -49.008 -1.591 41.131 1.00 0.00 C ATOM 88 O PRO A 6 -48.738 -0.531 41.704 1.00 0.00 O ATOM 89 CB PRO A 6 -47.348 -2.883 42.714 1.00 0.00 C ATOM 90 CG PRO A 6 -45.987 -2.643 42.065 1.00 0.00 C ATOM 91 CD PRO A 6 -46.020 -3.503 40.801 1.00 0.00 C ATOM 92 HA PRO A 6 -49.151 -3.633 41.826 1.00 0.00 H ATOM 93 HB2 PRO A 6 -47.615 -2.105 43.456 1.00 0.00 H ATOM 94 HB3 PRO A 6 -47.348 -3.845 43.264 1.00 0.00 H ATOM 95 HG2 PRO A 6 -45.891 -1.573 41.800 1.00 0.00 H ATOM 96 HG3 PRO A 6 -45.140 -2.892 42.730 1.00 0.00 H ATOM 97 HD2 PRO A 6 -45.432 -3.055 39.978 1.00 0.00 H ATOM 98 HD3 PRO A 6 -45.587 -4.498 41.015 1.00 0.00 H ATOM 99 N VAL A 7 -49.949 -1.653 40.180 1.00 0.00 N ATOM 100 CA VAL A 7 -50.905 -0.540 39.866 1.00 0.00 C ATOM 101 C VAL A 7 -52.324 -1.178 39.678 1.00 0.00 C ATOM 102 O VAL A 7 -52.705 -1.592 38.580 1.00 0.00 O ATOM 103 CB VAL A 7 -50.482 0.404 38.678 1.00 0.00 C ATOM 104 CG1 VAL A 7 -49.561 1.553 39.139 1.00 0.00 C ATOM 105 CG2 VAL A 7 -49.853 -0.283 37.443 1.00 0.00 C ATOM 106 H VAL A 7 -50.019 -2.584 39.747 1.00 0.00 H ATOM 107 HA VAL A 7 -50.988 0.118 40.756 1.00 0.00 H ATOM 108 HB VAL A 7 -51.399 0.907 38.311 1.00 0.00 H ATOM 109 HG11 VAL A 7 -50.064 2.221 39.862 1.00 0.00 H ATOM 110 HG12 VAL A 7 -49.233 2.203 38.300 1.00 0.00 H ATOM 111 HG13 VAL A 7 -48.654 1.175 39.638 1.00 0.00 H ATOM 112 HG21 VAL A 7 -49.662 0.437 36.625 1.00 0.00 H ATOM 113 HG22 VAL A 7 -50.510 -1.072 37.034 1.00 0.00 H ATOM 114 HG23 VAL A 7 -48.884 -0.758 37.682 1.00 0.00 H ATOM 115 N THR A 8 -53.100 -1.262 40.777 1.00 0.00 N ATOM 116 CA THR A 8 -54.228 -2.242 40.971 1.00 0.00 C ATOM 117 C THR A 8 -53.676 -3.540 41.662 1.00 0.00 C ATOM 118 O THR A 8 -53.413 -4.562 41.015 1.00 0.00 O ATOM 119 CB THR A 8 -55.183 -2.537 39.762 1.00 0.00 C ATOM 120 OG1 THR A 8 -55.456 -1.345 39.037 1.00 0.00 O ATOM 121 CG2 THR A 8 -56.543 -3.131 40.156 1.00 0.00 C ATOM 122 H THR A 8 -52.617 -0.905 41.609 1.00 0.00 H ATOM 123 HA THR A 8 -54.889 -1.757 41.716 1.00 0.00 H ATOM 124 HB THR A 8 -54.677 -3.248 39.078 1.00 0.00 H ATOM 125 HG1 THR A 8 -54.589 -1.058 38.727 1.00 0.00 H ATOM 126 HG21 THR A 8 -56.435 -4.092 40.697 1.00 0.00 H ATOM 127 HG22 THR A 8 -57.169 -3.331 39.268 1.00 0.00 H ATOM 128 HG23 THR A 8 -57.117 -2.452 40.813 1.00 0.00 H ATOM 129 N ASP A 9 -53.459 -3.470 42.985 1.00 0.00 N ATOM 130 CA ASP A 9 -52.842 -4.570 43.792 1.00 0.00 C ATOM 131 C ASP A 9 -53.755 -5.735 44.287 1.00 0.00 C ATOM 132 O ASP A 9 -53.377 -6.911 44.202 1.00 0.00 O ATOM 133 CB ASP A 9 -51.947 -3.939 44.884 1.00 0.00 C ATOM 134 CG ASP A 9 -52.687 -3.116 45.929 1.00 0.00 C ATOM 135 OD1 ASP A 9 -53.226 -2.045 45.567 1.00 0.00 O ATOM 136 OD2 ASP A 9 -52.713 -3.514 47.109 1.00 0.00 O ATOM 137 H ASP A 9 -53.648 -2.573 43.454 1.00 0.00 H ATOM 138 HA ASP A 9 -52.177 -5.101 43.121 1.00 0.00 H ATOM 139 HB2 ASP A 9 -51.379 -4.730 45.405 1.00 0.00 H ATOM 140 HB3 ASP A 9 -51.180 -3.289 44.427 1.00 0.00 H ATOM 141 N LEU A 10 -54.989 -5.386 44.628 1.00 0.00 N ATOM 142 CA LEU A 10 -56.153 -6.314 44.486 1.00 0.00 C ATOM 143 C LEU A 10 -56.338 -6.991 43.077 1.00 0.00 C ATOM 144 O LEU A 10 -56.183 -6.333 42.019 1.00 0.00 O ATOM 145 CB LEU A 10 -57.430 -5.645 45.084 1.00 0.00 C ATOM 146 CG LEU A 10 -58.182 -4.449 44.421 1.00 0.00 C ATOM 147 CD1 LEU A 10 -57.293 -3.241 44.087 1.00 0.00 C ATOM 148 CD2 LEU A 10 -58.998 -4.853 43.183 1.00 0.00 C ATOM 149 OXT LEU A 10 -56.503 -8.230 43.011 1.00 0.00 O ATOM 150 H LEU A 10 -55.002 -4.413 44.312 1.00 0.00 H ATOM 151 HA LEU A 10 -55.937 -7.168 45.157 1.00 0.00 H ATOM 152 HB2 LEU A 10 -58.166 -6.456 45.238 1.00 0.00 H ATOM 153 HB3 LEU A 10 -57.174 -5.336 46.116 1.00 0.00 H ATOM 154 HG LEU A 10 -58.916 -4.101 45.174 1.00 0.00 H ATOM 155 HD11 LEU A 10 -57.883 -2.368 43.757 1.00 0.00 H ATOM 156 HD12 LEU A 10 -56.581 -3.480 43.275 1.00 0.00 H ATOM 157 HD13 LEU A 10 -56.692 -2.921 44.960 1.00 0.00 H ATOM 158 HD21 LEU A 10 -59.650 -5.721 43.387 1.00 0.00 H ATOM 159 HD22 LEU A 10 -58.346 -5.139 42.337 1.00 0.00 H ATOM 160 HD23 LEU A 10 -59.644 -4.030 42.827 1.00 0.00 H