Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cam_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N THR 59.A O no hydrogen 3.140 N/A CYS 3.A SG PHE 83.A O no hydrogen 3.284 N/A SER 4.A N GLU 90.A OE2 no hydrogen 3.091 N/A THR 6.A OG1 GLY 20.A O no hydrogen 2.870 N/A GLY 7.A N ILE 19.A O no hydrogen 3.015 N/A TRP 9.A N MET 17.A O no hydrogen 2.762 N/A TRP 9.A NE1 LEU 5.A O no hydrogen 2.790 N/A THR 10.A N THR 120.A O no hydrogen 2.952 N/A THR 10.A OG1 SER 15.A O no hydrogen 3.093 N/A ASN 11.A N SER 15.A O no hydrogen 2.789 N/A ASP 12.A N ILE 118.A O no hydrogen 3.256 N/A GLY 14.A N ASN 11.A O no hydrogen 2.820 N/A SER 15.A OG THR 34.A OG1 no hydrogen 2.726 N/A ASN 16.A N ILE 33.A O no hydrogen 3.041 N/A MET 17.A N TRP 9.A O no hydrogen 2.793 N/A THR 18.A N THR 31.A O no hydrogen 2.805 N/A THR 18.A OG1 THR 31.A OG1 no hydrogen 3.348 N/A ILE 19.A N GLY 7.A O no hydrogen 2.848 N/A GLY 20.A N THR 29.A O no hydrogen 2.737 N/A ASN 23.A N GLU 27.A O no hydrogen 2.902 N/A ASN 23.A ND2 GLU 27.A OE1 no hydrogen 3.181 N/A GLY 26.A N ASN 23.A O no hydrogen 2.887 N/A GLU 27.A N ASN 23.A OD1 no hydrogen 3.000 N/A PHE 28.A N GLY 50.A O no hydrogen 2.942 N/A GLY 30.A N LEU 48.A O no hydrogen 2.882 N/A THR 31.A N THR 18.A O no hydrogen 2.723 N/A THR 31.A OG1 THR 18.A OG1 no hydrogen 3.348 N/A TYR 32.A N SER 46.A O no hydrogen 2.963 N/A ILE 33.A N ASN 16.A O no hydrogen 2.801 N/A THR 34.A N LYS 44.A O no hydrogen 3.302 N/A THR 34.A OG1 SER 15.A OG no hydrogen 2.726 N/A ALA 35.A N THR 34.A OG1 no hydrogen 2.750 N/A GLU 42.A N THR 39.A O no hydrogen 2.919 N/A LYS 44.A N THR 34.A O no hydrogen 3.153 N/A SER 46.A N TYR 32.A O no hydrogen 3.173 N/A LEU 48.A N GLY 30.A O no hydrogen 3.226 N/A HIS 49.A N THR 66.A O no hydrogen 3.233 N/A GLY 50.A N PHE 28.A O no hydrogen 3.053 N/A THR 51.A N GLY 64.A O no hydrogen 3.071 N/A GLU 52.A N GLY 26.A O no hydrogen 3.016 N/A ASN 53.A N THR 62.A O no hydrogen 2.817 N/A LYS 57.A N THR 54.A O no hydrogen 3.068 N/A PHE 63.A N GLY 80.A O no hydrogen 2.850 N/A GLY 64.A N THR 51.A O no hydrogen 2.962 N/A PHE 65.A N PHE 78.A O no hydrogen 2.877 N/A THR 66.A N HIS 49.A O no hydrogen 2.893 N/A VAL 67.A N THR 76.A O no hydrogen 2.921 N/A ASN 68.A N PRO 47.A O no hydrogen 3.399 N/A TRP 69.A NE1 THR 76.A OG1 no hydrogen 2.810 N/A LYS 70.A N SER 46.A OG no hydrogen 3.113 N/A SER 74.A N SER 72.A OG no hydrogen 3.255 N/A SER 74.A OG ARG 99.A O no hydrogen 3.506 N/A THR 75.A N ARG 99.A O no hydrogen 3.103 N/A THR 76.A N VAL 67.A O no hydrogen 3.321 N/A VAL 77.A N LEU 97.A O no hydrogen 2.983 N/A PHE 78.A N PHE 65.A O no hydrogen 3.158 N/A THR 79.A N MET 95.A O no hydrogen 2.969 N/A THR 79.A OG1 PHE 63.A O no hydrogen 2.830 N/A GLY 80.A N PHE 63.A O no hydrogen 3.060 N/A GLN 81.A N LYS 93.A O no hydrogen 3.106 N/A GLN 81.A NE2 GLN 60.A O no hydrogen 2.728 N/A CYS 82.A N PRO 61.A O no hydrogen 2.831 N/A CYS 82.A SG CYS 3.A O no hydrogen 2.679 N/A PHE 83.A N VAL 91.A O no hydrogen 2.817 N/A VAL 91.A N PHE 83.A O no hydrogen 3.001 N/A LEU 92.A N PHE 119.A O no hydrogen 2.878 N/A LYS 93.A N GLN 81.A O no hydrogen 3.173 N/A THR 94.A N ASN 117.A O no hydrogen 3.075 N/A THR 94.A OG1 ASN 117.A O no hydrogen 2.533 N/A MET 95.A N THR 79.A O no hydrogen 3.031 N/A TRP 96.A N GLY 115.A O no hydrogen 2.673 N/A LEU 97.A N VAL 77.A O no hydrogen 2.941 N/A LEU 98.A N ARG 113.A O no hydrogen 3.107 N/A ARG 99.A N THR 75.A O no hydrogen 3.026 N/A ARG 99.A NH1 ASP 108.A OD2 no hydrogen 3.485 N/A ARG 99.A NH2 ASP 108.A OD2 no hydrogen 2.726 N/A SER 100.A N ALA 111.A O no hydrogen 3.024 N/A SER 101.A OG GLU 73.A OE1 no hydrogen 3.286 N/A GLY 106.A N ASP 104.A OD2 no hydrogen 2.706 N/A ASP 107.A N ASP 104.A O no hydrogen 2.759 N/A ASP 108.A N ILE 105.A O no hydrogen 3.316 N/A LYS 110.A N ASP 107.A O no hydrogen 3.178 N/A LYS 110.A NZ ASP 107.A OD1 no hydrogen 3.484 N/A ALA 111.A N ASP 108.A O no hydrogen 3.156 N/A ARG 113.A N LEU 98.A O no hydrogen 2.980 N/A GLY 115.A N TRP 96.A O no hydrogen 2.963 N/A ASN 117.A N THR 94.A O no hydrogen 3.183 N/A ASN 117.A ND2 ASP 12.A OD1 no hydrogen 3.113 N/A ASN 117.A ND2 ASP 12.A OD2 no hydrogen 3.500 N/A ILE 118.A N ASP 12.A OD1 no hydrogen 2.673 N/A PHE 119.A N LEU 92.A O no hydrogen 2.943 N/A THR 120.A N THR 10.A O no hydrogen 3.099 N/A ARG 121.A NH1 SER 4.A O no hydrogen 3.471 N/A ARG 121.A NH1 GLU 90.A OE1 no hydrogen 2.762 N/A ARG 121.A NH2 THR 6.A O no hydrogen 2.287 N/A LEU 122.A N GLU 8.A O no hydrogen 3.134 N/A THR 124.A OG1 LEU 122.A O no hydrogen 3.105 N/A