Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ns3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A NH2 ASP 23.A OD1 no hydrogen 2.674 N/A GLY 13.A N GLY 10.A O no hydrogen 3.296 N/A CYS 14.A N GLY 10.A O no hydrogen 3.188 N/A ILE 15.A N LEU 11.A O no hydrogen 2.982 N/A ILE 16.A N LEU 12.A O no hydrogen 3.291 N/A THR 17.A N GLY 13.A O no hydrogen 2.782 N/A THR 17.A OG1 GLY 13.A O no hydrogen 2.788 N/A SER 18.A N ILE 15.A O no hydrogen 2.818 N/A LEU 19.A N ILE 15.A O no hydrogen 3.161 N/A THR 20.A N ILE 16.A O no hydrogen 3.091 N/A THR 20.A OG1 ILE 16.A O no hydrogen 3.449 N/A GLY 21.A N THR 17.A O no hydrogen 3.273 N/A ASP 23.A N GLY 64.A O no hydrogen 2.714 N/A ASN 25.A ND2 LYS 24.A O no hydrogen 2.854 N/A GLN 32.A N ALA 43.A O no hydrogen 2.788 N/A VAL 34.A N PHE 41.A O no hydrogen 3.026 N/A SER 35.A OG THR 36.A O no hydrogen 3.029 N/A SER 35.A OG GLN 39.A O no hydrogen 3.194 N/A THR 36.A N GLN 39.A O no hydrogen 2.808 N/A THR 36.A OG1 GLN 39.A O no hydrogen 3.444 N/A THR 38.A N THR 36.A OG1 no hydrogen 3.134 N/A GLN 39.A NE2 HIS 55.A O no hydrogen 3.548 N/A SER 40.A OG VAL 34.A O no hydrogen 2.807 N/A PHE 41.A N VAL 34.A O no hydrogen 3.264 N/A LEU 42.A N SER 137.A O no hydrogen 3.194 N/A ALA 43.A N GLN 32.A O no hydrogen 2.992 N/A THR 44.A N TRP 51.A O no hydrogen 2.907 N/A CYS 45.A N GLU 30.A O no hydrogen 3.070 N/A VAL 46.A N VAL 49.A O no hydrogen 3.327 N/A ASN 47.A ND2 GLU 174.A OE2 no hydrogen 3.220 N/A VAL 49.A N VAL 46.A O no hydrogen 3.238 N/A CYS 50.A N TRP 83.A O no hydrogen 2.684 N/A TRP 51.A N THR 44.A O no hydrogen 2.819 N/A THR 52.A N VAL 81.A O no hydrogen 3.013 N/A THR 52.A OG1 LEU 42.A O no hydrogen 2.823 N/A TYR 54.A N ASP 79.A O no hydrogen 2.801 N/A HIS 55.A N ASP 79.A OD1 no hydrogen 2.809 N/A HIS 55.A ND1 ASP 79.A OD1 no hydrogen 3.170 N/A HIS 55.A ND1 ASP 79.A OD2 no hydrogen 2.675 N/A GLY 56.A N VAL 53.A O no hydrogen 3.224 N/A ALA 57.A N VAL 53.A O no hydrogen 3.191 N/A GLY 58.A N TYR 54.A O no hydrogen 2.823 N/A LYS 60.A N ALA 57.A O no hydrogen 3.363 N/A LEU 62.A N ILE 69.A O no hydrogen 3.003 N/A GLY 64.A N GLY 21.A O no hydrogen 2.967 N/A GLY 67.A N GLY 64.A O no hydrogen 3.269 N/A ILE 69.A N LEU 62.A O no hydrogen 2.755 N/A GLN 71.A NE2 GLY 58.A O no hydrogen 2.621 N/A MET 72.A N GLY 82.A O no hydrogen 2.757 N/A TYR 73.A N GLY 82.A O no hydrogen 3.285 N/A THR 74.A OG1 GLN 71.A OE1 no hydrogen 2.689 N/A THR 74.A OG1 TYR 73.A O no hydrogen 2.417 N/A VAL 76.A N THR 74.A O no hydrogen 2.950 N/A GLN 78.A N ASN 75.A O no hydrogen 2.603 N/A ASP 79.A N VAL 76.A O no hydrogen 3.263 N/A LEU 80.A N ASN 75.A O no hydrogen 3.367 N/A VAL 81.A N THR 52.A O no hydrogen 3.355 N/A TRP 83.A N CYS 50.A O no hydrogen 3.052 N/A ALA 85.A N GLY 48.A O no hydrogen 2.833 N/A SER 91.A OG CYS 45.A O no hydrogen 3.426 N/A SER 91.A OG ALA 89.A O no hydrogen 3.323 N/A LEU 92.A N CYS 45.A O no hydrogen 2.909 N/A CYS 97.A SG THR 96.A O no hydrogen 2.598 N/A CYS 97.A SG SER 99.A OG no hydrogen 2.925 N/A LEU 102.A N SER 100.A O no hydrogen 3.066 N/A LEU 102.A N VAL 114.A O no hydrogen 2.621 N/A LEU 104.A N ILE 112.A O no hydrogen 2.923 N/A VAL 105.A N PRO 140.A O no hydrogen 3.497 N/A THR 106.A N ASP 110.A O no hydrogen 2.713 N/A ARG 107.A N SER 136.A OG no hydrogen 3.277 N/A ARG 107.A NH2 SER 40.A OG no hydrogen 2.607 N/A ALA 109.A N THR 106.A O no hydrogen 3.075 N/A ILE 112.A N LEU 104.A O no hydrogen 2.843 N/A VAL 114.A N LEU 102.A O no hydrogen 2.870 N/A ARG 115.A N SER 123.A O no hydrogen 2.746 N/A ARG 116.A N SER 100.A O no hydrogen 2.693 N/A ARG 116.A NE GLY 118.A O no hydrogen 2.461 N/A ARG 116.A NH2 ASP 119.A O no hydrogen 2.610 N/A ARG 117.A N ARG 121.A O no hydrogen 3.177 N/A GLY 122.A N VAL 165.A O no hydrogen 3.202 N/A SER 123.A N ARG 115.A O no hydrogen 2.948 N/A LEU 124.A N LYS 163.A O no hydrogen 2.975 N/A VAL 130.A N GLY 160.A O no hydrogen 2.849 N/A TYR 132.A N PRO 129.A O no hydrogen 3.205 N/A TYR 132.A OH ASP 110.A OD2 no hydrogen 3.120 N/A LEU 133.A N VAL 130.A O no hydrogen 3.205 N/A LYS 134.A N SER 131.A O no hydrogen 3.064 N/A SER 136.A N LEU 133.A O no hydrogen 2.981 N/A SER 136.A OG LEU 133.A O no hydrogen 3.164 N/A SER 136.A OG LYS 134.A O no hydrogen 3.497 N/A GLY 138.A N PHE 152.A O no hydrogen 2.537 N/A GLY 139.A N SER 136.A O no hydrogen 3.107 N/A LEU 142.A N TYR 103.A O no hydrogen 2.813 N/A CYS 143.A SG HIS 147.A O no hydrogen 3.912 N/A GLY 146.A N CYS 143.A O no hydrogen 2.810 N/A HIS 147.A ND1 CYS 95.A O no hydrogen 2.739 N/A ALA 148.A N THR 93.A O no hydrogen 3.048 N/A VAL 149.A N LEU 141.A O no hydrogen 2.735 N/A ILE 151.A N VAL 168.A O no hydrogen 3.217 N/A PHE 152.A N GLY 139.A O no hydrogen 2.760 N/A ARG 153.A N ASP 166.A O no hydrogen 2.846 N/A ALA 154.A N ASP 166.A O no hydrogen 3.301 N/A VAL 156.A N ALA 164.A O no hydrogen 2.611 N/A THR 158.A N VAL 161.A O no hydrogen 3.083 N/A THR 158.A OG1 VAL 161.A O no hydrogen 3.390 N/A VAL 161.A N THR 158.A O no hydrogen 2.807 N/A ALA 162.A N ARG 128.A O no hydrogen 2.793 N/A ALA 164.A N VAL 156.A O no hydrogen 3.471 N/A VAL 165.A N GLY 122.A O no hydrogen 3.037 N/A ASP 166.A N ALA 154.A O no hydrogen 2.730 N/A PHE 167.A N SER 120.A O no hydrogen 3.315 N/A VAL 168.A N ILE 151.A O no hydrogen 3.098 N/A VAL 170.A N VAL 149.A O no hydrogen 3.386 N/A SER 172.A N PRO 169.A O no hydrogen 3.017 N/A MET 173.A N VAL 170.A O no hydrogen 3.055 N/A GLU 174.A N VAL 170.A O no hydrogen 2.922 N/A THR 175.A N GLU 171.A O no hydrogen 2.855 N/A THR 175.A OG1 GLU 171.A O no hydrogen 3.187 N/A THR 176.A N SER 172.A O no hydrogen 3.212 N/A THR 176.A OG1 SER 172.A O no hydrogen 2.863 N/A MET 177.A N MET 173.A O no hydrogen 2.868 N/A ARG 178.A N THR 175.A O no hydrogen 2.958 N/A