Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b2x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLN 39.A O no hydrogen 2.601 N/A VAL 5.A N VAL 106.A O no hydrogen 2.822 N/A ILE 6.A N GLY 41.A O no hydrogen 2.687 N/A VAL 7.A N VAL 108.A O no hydrogen 2.599 N/A LEU 8.A N VAL 43.A O no hydrogen 2.617 N/A ASP 9.A N VAL 110.A O no hydrogen 3.286 N/A GLY 10.A N TYR 45.A O no hydrogen 2.729 N/A SER 11.A N ASP 9.A OD1 no hydrogen 2.880 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 2.945 N/A SER 11.A OG SER 13.A OG no hydrogen 2.799 N/A SER 11.A OG THR 79.A OG1 no hydrogen 3.283 N/A ASN 12.A N GLY 76.A O no hydrogen 2.909 N/A SER 13.A OG SER 11.A OG no hydrogen 2.799 N/A SER 13.A OG ASP 112.A OD1 no hydrogen 2.989 N/A SER 13.A OG ASP 112.A OD2 no hydrogen 3.441 N/A ILE 14.A N SER 11.A O no hydrogen 2.948 N/A TYR 15.A N GLU 173.A OE2 no hydrogen 3.336 N/A TRP 17.A NE1 ILE 71.A O no hydrogen 2.972 N/A SER 19.A N PRO 16.A O no hydrogen 3.330 N/A ILE 21.A N TRP 17.A O no hydrogen 3.240 N/A ALA 22.A N GLU 18.A O no hydrogen 2.901 N/A PHE 23.A N SER 19.A O no hydrogen 3.055 N/A PHE 23.A N VAL 20.A O no hydrogen 3.144 N/A LEU 24.A N VAL 20.A O no hydrogen 3.116 N/A ASN 25.A N ILE 21.A O no hydrogen 3.002 N/A ASN 25.A ND2 ASN 69.A OD1 no hydrogen 2.883 N/A ASP 26.A N ALA 22.A O no hydrogen 2.990 N/A LEU 27.A N PHE 23.A O no hydrogen 3.042 N/A LEU 27.A N LEU 24.A O no hydrogen 2.912 N/A LEU 28.A N LEU 24.A O no hydrogen 2.667 N/A LYS 29.A N ASN 25.A O no hydrogen 3.103 N/A ARG 30.A N LEU 27.A O no hydrogen 3.463 N/A ARG 30.A NH1 ASP 26.A OD1 no hydrogen 2.653 N/A ILE 33.A N THR 61.A OG1 no hydrogen 2.632 N/A GLN 37.A N GLY 34.A O no hydrogen 2.849 N/A GLN 37.A NE2 ASP 32.A OD1 no hydrogen 2.864 N/A THR 38.A OG1 ASP 32.A O no hydrogen 2.485 N/A GLY 41.A N ILE 4.A O no hydrogen 2.618 N/A ILE 42.A N PHE 53.A O no hydrogen 3.414 N/A VAL 43.A N ILE 6.A O no hydrogen 2.691 N/A GLN 44.A N THR 50.A O no hydrogen 2.922 N/A GLN 44.A NE2 GLU 52.A OE2 no hydrogen 3.332 N/A GLN 44.A NE2 VAL 72.A O no hydrogen 2.863 N/A TYR 45.A N LEU 8.A O no hydrogen 2.782 N/A TYR 45.A OH THR 81.A OG1 no hydrogen 2.800 N/A GLY 46.A N ASN 48.A O no hydrogen 2.821 N/A THR 50.A N GLN 44.A O no hydrogen 2.844 N/A HIS 51.A NE2 GLU 91.A OE1 no hydrogen 2.662 N/A GLU 52.A N ILE 42.A O no hydrogen 2.848 N/A LYS 57.A N ASN 54.A O no hydrogen 3.230 N/A THR 61.A OG1 MET 31.A O no hydrogen 2.633 N/A GLU 62.A N SER 60.A OG no hydrogen 3.310 N/A VAL 64.A N SER 60.A O no hydrogen 3.224 N/A LEU 65.A N THR 61.A O no hydrogen 3.271 N/A VAL 66.A N GLU 62.A O no hydrogen 3.067 N/A ALA 67.A N GLU 63.A O no hydrogen 3.312 N/A ALA 68.A N VAL 64.A O no hydrogen 2.907 N/A ASN 69.A N LEU 65.A O no hydrogen 3.177 N/A LYS 70.A N ALA 67.A O no hydrogen 2.899 N/A ILE 71.A N ALA 68.A O no hydrogen 2.832 N/A ARG 74.A N GLN 44.A OE1 no hydrogen 2.921 N/A ARG 77.A N GLU 47.A OE1 no hydrogen 2.836 N/A ARG 77.A NE GLU 47.A OE1 no hydrogen 2.552 N/A ARG 77.A NH2 GLU 47.A OE2 no hydrogen 3.205 N/A THR 79.A OG1 SER 11.A OG no hydrogen 3.283 N/A MET 80.A N GLY 46.A O no hydrogen 3.104 N/A THR 81.A N THR 79.A O no hydrogen 3.013 N/A THR 81.A OG1 TYR 45.A OH no hydrogen 2.800 N/A ALA 82.A N ASP 117.A OD1 no hydrogen 3.092 N/A LEU 83.A N ASP 117.A OD2 no hydrogen 2.919 N/A GLY 84.A N MET 80.A O no hydrogen 2.966 N/A ILE 85.A N THR 81.A O no hydrogen 2.898 N/A ASP 86.A N ALA 82.A O no hydrogen 2.926 N/A THR 87.A N LEU 83.A O no hydrogen 3.119 N/A THR 87.A OG1 LEU 83.A O no hydrogen 2.682 N/A ALA 88.A N GLY 84.A O no hydrogen 3.078 N/A ARG 89.A N ILE 85.A O no hydrogen 2.873 N/A ARG 89.A NH2 ASP 127.A OD1 no hydrogen 3.389 N/A LYS 90.A N ASP 86.A O no hydrogen 3.039 N/A LYS 90.A NZ ASP 86.A OD2 no hydrogen 2.623 N/A ALA 92.A N THR 87.A O no hydrogen 3.424 N/A PHE 93.A N ALA 88.A O no hydrogen 2.977 N/A THR 94.A N ALA 92.A O no hydrogen 2.809 N/A THR 94.A OG1 GLU 91.A O no hydrogen 2.771 N/A ARG 97.A N THR 94.A O no hydrogen 2.698 N/A ARG 97.A NH1 GLU 91.A O no hydrogen 3.388 N/A GLY 98.A N GLU 95.A O no hydrogen 2.933 N/A ALA 99.A N THR 94.A O no hydrogen 3.283 N/A ARG 100.A N ASP 3.A OD1 no hydrogen 2.750 N/A ARG 100.A NH1 PRO 35.A O no hydrogen 2.818 N/A VAL 103.A N ARG 100.A O no hydrogen 3.125 N/A LYS 104.A NZ ASN 132.A O no hydrogen 3.058 N/A VAL 106.A N ASP 3.A O no hydrogen 3.056 N/A MET 107.A N GLN 134.A O no hydrogen 2.864 N/A VAL 108.A N VAL 5.A O no hydrogen 2.966 N/A ILE 109.A N PHE 136.A O no hydrogen 2.919 N/A VAL 110.A N VAL 7.A O no hydrogen 3.159 N/A THR 111.A N ILE 138.A O no hydrogen 3.045 N/A THR 111.A OG1 ASP 9.A OD2 no hydrogen 2.834 N/A THR 111.A OG1 TYR 45.A OH no hydrogen 3.375 N/A THR 111.A OG1 GLY 113.A O no hydrogen 3.343 N/A GLU 114.A N TYR 144.A OH no hydrogen 3.358 N/A SER 115.A N GLU 154.A OE2 no hydrogen 2.928 N/A SER 115.A OG ASP 117.A OD1 no hydrogen 3.482 N/A SER 115.A OG GLU 154.A OE2 no hydrogen 3.256 N/A HIS 116.A N THR 79.A O no hydrogen 3.148 N/A ARG 120.A N ASP 117.A O no hydrogen 3.295 N/A LEU 121.A N ASN 118.A O no hydrogen 3.493 N/A VAL 124.A N ARG 120.A O no hydrogen 3.022 N/A ILE 125.A N LEU 121.A O no hydrogen 2.842 N/A GLN 126.A N LYS 122.A O no hydrogen 2.943 N/A ASP 127.A N GLN 123.A O no hydrogen 3.089 N/A CYS 128.A N ILE 125.A O no hydrogen 2.809 N/A CYS 128.A SG VAL 124.A O no hydrogen 3.415 N/A GLU 129.A N ILE 125.A O no hydrogen 3.092 N/A ASP 130.A N GLN 126.A O no hydrogen 2.978 N/A GLU 131.A N CYS 128.A O no hydrogen 3.205 N/A ASN 132.A N GLU 129.A O no hydrogen 2.644 N/A ILE 133.A N CYS 128.A O no hydrogen 3.039 N/A GLN 134.A N LYS 105.A O no hydrogen 2.930 N/A ARG 135.A N SER 160.A OG no hydrogen 2.823 N/A ARG 135.A NE ILE 158.A O no hydrogen 2.612 N/A ARG 135.A NH2 GLU 129.A OE1 no hydrogen 2.884 N/A PHE 136.A N MET 107.A O no hydrogen 2.947 N/A SER 137.A N HIS 166.A O no hydrogen 3.186 N/A SER 137.A OG ILE 155.A O no hydrogen 2.779 N/A ILE 138.A N ILE 109.A O no hydrogen 2.875 N/A ALA 139.A N PHE 168.A O no hydrogen 3.209 N/A ILE 140.A N THR 111.A O no hydrogen 2.891 N/A LEU 141.A N VAL 170.A O no hydrogen 2.840 N/A HIS 143.A NE2 SER 13.A O no hydrogen 2.609 N/A TYR 144.A N LEU 141.A O no hydrogen 3.033 N/A ASN 145.A N LEU 141.A O no hydrogen 3.270 N/A VAL 152.A N THR 148.A O no hydrogen 2.751 N/A GLU 153.A N GLU 149.A O no hydrogen 3.006 N/A GLU 154.A N LYS 150.A O no hydrogen 3.119 N/A ILE 155.A N PHE 151.A O no hydrogen 3.134 N/A LYS 156.A N VAL 152.A O no hydrogen 2.980 N/A SER 157.A N GLU 153.A O no hydrogen 2.977 N/A SER 157.A OG GLU 153.A O no hydrogen 3.450 N/A SER 157.A OG GLU 154.A O no hydrogen 2.481 N/A ILE 158.A N ILE 155.A O no hydrogen 3.030 N/A ALA 159.A N LYS 156.A O no hydrogen 2.790 N/A SER 160.A N ARG 135.A O no hydrogen 3.099 N/A THR 163.A N GLU 161.A OE2 no hydrogen 3.156 N/A LYS 165.A N PRO 162.A O no hydrogen 3.152 N/A HIS 166.A N THR 163.A O no hydrogen 3.132 N/A PHE 167.A N THR 163.A O no hydrogen 2.906 N/A PHE 168.A N SER 137.A O no hydrogen 2.862 N/A VAL 170.A N ALA 139.A O no hydrogen 2.984 N/A SER 171.A OG ASP 172.A OD1 no hydrogen 3.099 N/A GLU 173.A N GLU 173.A OE1 no hydrogen 2.544 N/A LEU 174.A N ASP 172.A OD2 no hydrogen 3.211 N/A ALA 175.A N ASP 172.A O no hydrogen 3.007 N/A THR 178.A N ALA 175.A O no hydrogen 3.020 N/A THR 178.A OG1 ALA 175.A O no hydrogen 2.543 N/A ILE 179.A N LEU 176.A O no hydrogen 3.292 N/A LYS 181.A NZ GLU 185.A OE1 no hydrogen 2.878 N/A LYS 181.A NZ GLU 185.A OE2 no hydrogen 3.222 N/A LEU 183.A N ILE 179.A O no hydrogen 2.679 N/A GLY 184.A N VAL 180.A O no hydrogen 2.903 N/A GLU 185.A N LYS 181.A O no hydrogen 3.000 N/A ARG 186.A N GLY 184.A O no hydrogen 2.494 N/A ILE 187.A N GLY 184.A O no hydrogen 2.649 N/A PHE 188.A N GLY 184.A O no hydrogen 3.153 N/A