Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7odt_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 53.A O no hydrogen 3.059 N/A ALA 5.A N THR 51.A O no hydrogen 2.809 N/A VAL 7.A N LEU 49.A O no hydrogen 2.941 N/A ARG 8.A NH1 GLY 46.A O no hydrogen 3.519 N/A ALA 9.A N ILE 47.A O no hydrogen 2.728 N/A LEU 11.A N ARG 8.A O no hydrogen 3.372 N/A GLY 19.A N GLY 15.A O no hydrogen 2.925 N/A LEU 22.A N LEU 18.A O no hydrogen 2.999 N/A GLY 23.A N GLY 19.A O no hydrogen 2.996 N/A GLN 24.A N PRO 20.A O no hydrogen 3.297 N/A GLY 26.A N LEU 22.A O no hydrogen 3.011 N/A GLY 26.A N GLY 23.A O no hydrogen 3.234 N/A VAL 27.A N LEU 22.A O no hydrogen 3.172 N/A PHE 32.A N SER 28.A O no hydrogen 3.279 N/A CYS 33.A N ILE 29.A O no hydrogen 3.036 N/A CYS 33.A SG ILE 29.A O no hydrogen 3.258 N/A LYS 34.A N ASN 30.A O no hydrogen 2.922 N/A GLU 35.A N GLN 31.A O no hydrogen 2.971 N/A PHE 36.A N PHE 32.A O no hydrogen 2.933 N/A ASN 37.A N CYS 33.A O no hydrogen 3.060 N/A GLU 38.A N LYS 34.A O no hydrogen 2.987 N/A ARG 39.A N GLU 35.A O no hydrogen 2.982 N/A ARG 39.A N PHE 36.A O no hydrogen 3.178 N/A ARG 39.A NH1 ILE 63.A O no hydrogen 2.913 N/A THR 40.A N PHE 36.A O no hydrogen 2.807 N/A THR 40.A OG1 PHE 36.A O no hydrogen 2.661 N/A GLY 46.A N ALA 9.A O no hydrogen 2.817 N/A LEU 49.A N VAL 7.A O no hydrogen 2.929 N/A THR 51.A N ALA 5.A O no hydrogen 2.446 N/A THR 51.A OG1 ALA 5.A O no hydrogen 2.873 N/A LYS 52.A N LYS 64.A O no hydrogen 3.190 N/A ILE 53.A N ILE 3.A O no hydrogen 2.641 N/A VAL 55.A N GLY 1.A O no hydrogen 3.210 N/A LYS 56.A N THR 60.A O no hydrogen 2.835 N/A ARG 59.A N LYS 56.A O no hydrogen 3.095 N/A THR 60.A OG1 ASP 58.A O no hydrogen 3.520 N/A THR 60.A OG1 ASP 58.A OD1 no hydrogen 3.022 N/A THR 60.A OG1 ASP 58.A OD2 no hydrogen 2.882 N/A GLU 62.A N LEU 54.A O no hydrogen 3.407 N/A LYS 64.A N LYS 52.A O no hydrogen 3.101 N/A LYS 64.A NZ GLU 111.A OE2 no hydrogen 3.172 N/A THR 69.A OG1 SER 71.A OG no hydrogen 3.191 N/A SER 71.A OG THR 69.A OG1 no hydrogen 3.191 N/A TYR 72.A N THR 69.A O no hydrogen 3.196 N/A LEU 74.A N VAL 70.A O no hydrogen 2.852 N/A LYS 75.A N SER 71.A O no hydrogen 2.965 N/A ALA 76.A N TYR 72.A O no hydrogen 3.076 N/A ALA 77.A N PHE 73.A O no hydrogen 3.175 N/A ALA 78.A N LEU 74.A O no hydrogen 3.267 N/A GLY 79.A N ALA 76.A O no hydrogen 3.299 N/A GLN 86.A N GLU 90.A OE2 no hydrogen 3.329 N/A THR 87.A OG1 SER 133.A O no hydrogen 3.387 N/A ALA 92.A N GLY 135.A O no hydrogen 3.170 N/A VAL 95.A N ARG 137.A O no hydrogen 3.245 N/A THR 96.A N HIS 99.A ND1 no hydrogen 3.044 N/A THR 96.A OG1 HIS 99.A ND1 no hydrogen 2.657 N/A HIS 99.A N THR 96.A OG1 no hydrogen 3.085 N/A HIS 99.A ND1 THR 96.A OG1 no hydrogen 2.657 N/A VAL 100.A N THR 96.A O no hydrogen 3.412 N/A TYR 101.A N LEU 97.A O no hydrogen 3.182 N/A GLU 102.A N LYS 98.A O no hydrogen 3.134 N/A ILE 103.A N HIS 99.A O no hydrogen 2.908 N/A ALA 104.A N VAL 100.A O no hydrogen 2.721 N/A ARG 105.A N TYR 101.A O no hydrogen 3.108 N/A ILE 106.A N ILE 103.A O no hydrogen 3.396 N/A LYS 107.A N ILE 103.A O no hydrogen 3.053 N/A LYS 107.A NZ GLN 67.A O no hydrogen 3.226 N/A LYS 107.A NZ PRO 68.A O no hydrogen 2.374 N/A ALA 108.A N ALA 104.A O no hydrogen 2.960 N/A GLN 109.A N ILE 106.A O no hydrogen 3.057 N/A PHE 113.A N ASP 110.A OD1 no hydrogen 3.200 N/A ALA 114.A N ASP 110.A O no hydrogen 3.074 N/A LEU 115.A N GLU 111.A O no hydrogen 3.195 N/A GLN 116.A N ALA 112.A O no hydrogen 3.455 N/A ASP 117.A N PHE 113.A O no hydrogen 2.985 N/A SER 122.A N PRO 119.A O no hydrogen 3.241 N/A VAL 124.A N LEU 120.A O no hydrogen 2.922 N/A ARG 125.A N SER 121.A O no hydrogen 3.205 N/A ARG 125.A NH2 SER 122.A OG no hydrogen 3.004 N/A SER 126.A N SER 122.A O no hydrogen 3.138 N/A ILE 127.A N VAL 123.A O no hydrogen 3.306 N/A ILE 127.A N VAL 124.A O no hydrogen 3.104 N/A ILE 128.A N VAL 124.A O no hydrogen 3.186 N/A SER 130.A OG SER 126.A O no hydrogen 2.773 N/A ALA 131.A N ILE 127.A O no hydrogen 2.999 N/A SER 133.A N SER 130.A O no hydrogen 3.253 N/A GLY 135.A N ARG 132.A O no hydrogen 3.187 N/A ARG 137.A N GLY 93.A O no hydrogen 3.321 N/A VAL 139.A N VAL 95.A O no hydrogen 3.153 N/A SER 143.A N GLU 146.A OE2 no hydrogen 2.489 N/A GLU 146.A N SER 143.A O no hydrogen 3.289 N/A LEU 147.A N SER 143.A O no hydrogen 3.089 N/A ALA 148.A N SER 144.A O no hydrogen 3.282 N/A PHE 150.A N GLU 146.A O no hydrogen 3.470 N/A GLN 151.A N LEU 147.A O no hydrogen 3.087 N/A LYS 152.A N ALA 148.A O no hydrogen 3.238 N/A GLU 153.A N ALA 149.A O no hydrogen 2.961 N/A ARG 154.A N PHE 150.A O no hydrogen 2.789 N/A ALA 155.A N GLN 151.A O no hydrogen 3.228 N/A ILE 156.A N LYS 152.A O no hydrogen 3.420 N/A PHE 157.A N GLU 153.A O no hydrogen 3.084 N/A LEU 158.A N ARG 154.A O no hydrogen 2.783 N/A ALA 159.A N ALA 155.A O no hydrogen 2.868 N/A ALA 160.A N ILE 156.A O no hydrogen 3.127 N/A GLN 161.A N PHE 157.A O no hydrogen 3.072 N/A LYS 162.A N LEU 158.A O no hydrogen 3.027 N/A GLU 163.A N ALA 159.A O no hydrogen 3.037 N/A ALA 164.A N ALA 160.A O no hydrogen 3.062 N/A ASP 165.A N GLN 161.A O no hydrogen 2.602 N/A LEU 166.A N LYS 162.A O no hydrogen 2.874 N/A ALA 167.A N GLU 163.A O no hydrogen 3.017 N/A ALA 168.A N ALA 164.A O no hydrogen 2.977 N/A GLN 169.A N ASP 165.A O no hydrogen 3.176 N/A GLU 170.A N LEU 166.A O no hydrogen 3.008 N/A GLU 171.A N ALA 167.A O no hydrogen 3.017 N/A ALA 172.A N ALA 168.A O no hydrogen 2.948 N/A ALA 173.A N GLN 169.A O no hydrogen 2.980 N/A LYS 174.A N GLU 170.A O no hydrogen 3.123 N/A LYS 175.A N GLU 171.A O no hydrogen 3.217 N/A LYS 175.A N ALA 172.A O no hydrogen 3.171 N/A