Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ods_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 53.A O no hydrogen 2.856 N/A ALA 5.A N THR 51.A O no hydrogen 2.861 N/A VAL 7.A N LEU 49.A O no hydrogen 2.994 N/A ARG 8.A NH1 GLY 46.A O no hydrogen 3.349 N/A ALA 9.A N ILE 47.A O no hydrogen 2.619 N/A LEU 11.A N ARG 8.A O no hydrogen 3.438 N/A GLY 19.A N GLY 15.A O no hydrogen 2.897 N/A LEU 22.A N LEU 18.A O no hydrogen 3.103 N/A GLY 23.A N GLY 19.A O no hydrogen 3.110 N/A GLN 24.A N PRO 20.A O no hydrogen 3.335 N/A GLY 26.A N GLY 23.A O no hydrogen 3.134 N/A PHE 32.A N SER 28.A O no hydrogen 3.498 N/A CYS 33.A N ILE 29.A O no hydrogen 3.287 N/A CYS 33.A SG ILE 29.A O no hydrogen 3.322 N/A LYS 34.A N ASN 30.A O no hydrogen 3.003 N/A GLU 35.A N GLN 31.A O no hydrogen 3.004 N/A PHE 36.A N PHE 32.A O no hydrogen 2.781 N/A ASN 37.A N CYS 33.A O no hydrogen 3.056 N/A GLU 38.A N LYS 34.A O no hydrogen 3.372 N/A ARG 39.A N GLU 35.A O no hydrogen 3.071 N/A ARG 39.A N PHE 36.A O no hydrogen 3.268 N/A ARG 39.A NH1 ILE 63.A O no hydrogen 3.189 N/A THR 40.A N PHE 36.A O no hydrogen 2.973 N/A THR 40.A OG1 PHE 36.A O no hydrogen 2.809 N/A ILE 43.A N THR 40.A O no hydrogen 3.262 N/A GLY 46.A N ALA 9.A O no hydrogen 2.953 N/A LEU 49.A N VAL 7.A O no hydrogen 2.739 N/A THR 51.A N ALA 5.A O no hydrogen 2.657 N/A THR 51.A OG1 ALA 5.A O no hydrogen 2.906 N/A LYS 52.A N LYS 64.A O no hydrogen 3.048 N/A ILE 53.A N ILE 3.A O no hydrogen 2.502 N/A VAL 55.A N GLY 1.A O no hydrogen 3.184 N/A LYS 56.A N THR 60.A O no hydrogen 2.718 N/A ASP 58.A N ASP 58.A OD1 no hydrogen 2.667 N/A ARG 59.A N LYS 56.A O no hydrogen 3.099 N/A THR 60.A OG1 ASP 58.A O no hydrogen 3.497 N/A THR 60.A OG1 ASP 58.A OD2 no hydrogen 2.709 N/A GLU 62.A N LEU 54.A O no hydrogen 3.228 N/A LYS 64.A N LYS 52.A O no hydrogen 2.707 N/A LYS 64.A NZ GLU 111.A OE2 no hydrogen 2.658 N/A THR 69.A OG1 SER 71.A OG no hydrogen 3.064 N/A SER 71.A OG THR 69.A OG1 no hydrogen 3.064 N/A TYR 72.A N THR 69.A O no hydrogen 3.081 N/A LEU 74.A N VAL 70.A O no hydrogen 2.926 N/A LYS 75.A N SER 71.A O no hydrogen 3.189 N/A ALA 76.A N TYR 72.A O no hydrogen 3.238 N/A ALA 77.A N PHE 73.A O no hydrogen 2.991 N/A ALA 78.A N LEU 74.A O no hydrogen 3.032 N/A GLY 79.A N ALA 76.A O no hydrogen 3.373 N/A GLN 86.A N GLU 90.A OE2 no hydrogen 2.995 N/A ALA 92.A N GLY 135.A O no hydrogen 3.360 N/A VAL 95.A N ARG 137.A O no hydrogen 3.518 N/A THR 96.A OG1 HIS 99.A ND1 no hydrogen 2.445 N/A HIS 99.A N THR 96.A OG1 no hydrogen 3.191 N/A HIS 99.A ND1 THR 96.A OG1 no hydrogen 2.445 N/A VAL 100.A N THR 96.A O no hydrogen 3.328 N/A TYR 101.A N LEU 97.A O no hydrogen 3.168 N/A GLU 102.A N LYS 98.A O no hydrogen 3.169 N/A ILE 103.A N HIS 99.A O no hydrogen 2.928 N/A ALA 104.A N VAL 100.A O no hydrogen 2.778 N/A ARG 105.A N TYR 101.A O no hydrogen 3.056 N/A LYS 107.A N ILE 103.A O no hydrogen 2.946 N/A LYS 107.A NZ GLN 67.A O no hydrogen 3.293 N/A LYS 107.A NZ PRO 68.A O no hydrogen 2.373 N/A ALA 108.A N ALA 104.A O no hydrogen 3.069 N/A GLN 109.A N ILE 106.A O no hydrogen 2.939 N/A PHE 113.A N ASP 110.A OD1 no hydrogen 3.093 N/A ALA 114.A N ASP 110.A O no hydrogen 3.100 N/A LEU 115.A N GLU 111.A O no hydrogen 3.281 N/A ASP 117.A N PHE 113.A O no hydrogen 3.067 N/A SER 122.A N PRO 119.A O no hydrogen 3.272 N/A VAL 124.A N LEU 120.A O no hydrogen 3.037 N/A ARG 125.A N SER 121.A O no hydrogen 3.434 N/A ILE 127.A N VAL 123.A O no hydrogen 3.416 N/A ILE 128.A N VAL 124.A O no hydrogen 3.153 N/A GLY 129.A N ARG 125.A O no hydrogen 3.444 N/A SER 130.A N SER 126.A O no hydrogen 2.938 N/A SER 130.A OG SER 126.A O no hydrogen 2.665 N/A ALA 131.A N ILE 127.A O no hydrogen 2.690 N/A ARG 132.A N ILE 128.A O no hydrogen 3.306 N/A SER 133.A N SER 130.A O no hydrogen 3.145 N/A ARG 137.A N GLY 93.A O no hydrogen 3.457 N/A VAL 139.A N ARG 137.A O no hydrogen 3.213 N/A SER 143.A N GLU 146.A OE2 no hydrogen 2.628 N/A LEU 147.A N SER 143.A O no hydrogen 2.954 N/A ALA 149.A N GLU 146.A O no hydrogen 3.212 N/A PHE 150.A N GLU 146.A O no hydrogen 3.197 N/A GLN 151.A N LEU 147.A O no hydrogen 3.251 N/A LYS 152.A N ALA 148.A O no hydrogen 3.073 N/A GLU 153.A N ALA 149.A O no hydrogen 2.966 N/A ARG 154.A N PHE 150.A O no hydrogen 2.703 N/A ALA 155.A N GLN 151.A O no hydrogen 3.199 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 3.060 N/A ALA 160.A N ILE 156.A O no hydrogen 3.152 N/A GLN 161.A N PHE 157.A O no hydrogen 3.101 N/A LYS 162.A N LEU 158.A O no hydrogen 3.053 N/A GLU 163.A N ALA 159.A O no hydrogen 3.051 N/A ALA 164.A N ALA 160.A O no hydrogen 3.096 N/A ASP 165.A N GLN 161.A O no hydrogen 2.613 N/A LEU 166.A N LYS 162.A O no hydrogen 2.643 N/A ALA 167.A N GLU 163.A O no hydrogen 2.995 N/A ALA 168.A N ALA 164.A O no hydrogen 3.125 N/A GLN 169.A N ASP 165.A O no hydrogen 3.114 N/A GLN 169.A NE2 ASP 165.A OD1 no hydrogen 3.327 N/A GLU 170.A N LEU 166.A O no hydrogen 3.004 N/A GLU 171.A N ALA 167.A O no hydrogen 2.939 N/A ALA 172.A N ALA 168.A O no hydrogen 2.922 N/A ALA 173.A N GLN 169.A O no hydrogen 3.328 N/A LYS 174.A N GLU 170.A O no hydrogen 3.388 N/A LYS 175.A N ALA 172.A O no hydrogen 3.227 N/A