Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gm6_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N LYS 8.A O no hydrogen 2.914 N/A GLY 7.A N CYS 3.A O no hydrogen 2.839 N/A LYS 8.A N SER 6.A OG no hydrogen 3.277 N/A VAL 14.A N PHE 23.A O no hydrogen 2.798 N/A LEU 15.A N VAL 51.A O no hydrogen 2.801 N/A SER 16.A OG ASP 38.A OD2 no hydrogen 2.748 N/A SER 19.A OG ASP 38.A OD1 no hydrogen 2.567 N/A PHE 23.A N VAL 14.A O no hydrogen 3.269 N/A LYS 25.A N ARG 12.A O no hydrogen 2.800 N/A SER 26.A N GLU 24.A OE1 no hydrogen 3.500 N/A LEU 27.A N GLU 24.A OE2 no hydrogen 3.268 N/A LEU 28.A N GLU 24.A O no hydrogen 2.856 N/A GLU 29.A N LYS 25.A O no hydrogen 2.847 N/A GLN 30.A NE2 SER 26.A O no hydrogen 2.808 N/A TYR 31.A N LEU 27.A O no hydrogen 3.213 N/A VAL 32.A N LEU 28.A O no hydrogen 2.918 N/A LYS 33.A N GLU 29.A O no hydrogen 2.969 N/A ASP 34.A N GLN 30.A O no hydrogen 2.988 N/A THR 35.A N TYR 31.A O no hydrogen 3.261 N/A ASP 38.A N GLU 43.A O no hydrogen 2.734 N/A ILE 40.A N ASP 38.A OD1 no hydrogen 3.490 N/A ASN 42.A N ASP 38.A O no hydrogen 2.917 N/A GLU 48.A N GLU 48.A OE2 no hydrogen 2.842 N/A VAL 51.A N LEU 15.A O no hydrogen 3.066 N/A LEU 65.A N ILE 61.A O no hydrogen 3.035 N/A THR 66.A N PRO 62.A O no hydrogen 3.092 N/A THR 66.A OG1 PRO 62.A O no hydrogen 3.195 N/A THR 66.A OG1 ASN 63.A O no hydrogen 3.090 N/A SER 67.A N ASN 63.A O no hydrogen 3.245 N/A LEU 68.A N LEU 64.A O no hydrogen 3.309 N/A ASN 70.A N THR 66.A O no hydrogen 3.475 N/A GLU 71.A N SER 67.A O no hydrogen 3.080 N/A TRP 72.A N LEU 68.A O no hydrogen 3.294 N/A ASP 73.A N GLN 69.A O no hydrogen 2.758 N/A ALA 74.A N ASN 70.A O no hydrogen 3.144 N/A ILE 75.A N GLU 71.A O no hydrogen 3.080 N/A MET 76.A N TRP 72.A O no hydrogen 2.863 N/A GLU 78.A N ALA 74.A O no hydrogen 3.155 N/A ASN 79.A N ILE 75.A O no hydrogen 3.247 N/A LYS 81.A N LEU 77.A O no hydrogen 3.269 N/A LEU 82.A N ASN 79.A O no hydrogen 3.263 N/A ARG 83.A N ASN 79.A O no hydrogen 2.840 N/A SER 84.A N PHE 80.A O no hydrogen 2.855 N/A THR 85.A OG1 LYS 81.A O no hydrogen 3.053 N/A LEU 86.A N LEU 82.A O no hydrogen 3.239 N/A ASP 87.A N ARG 83.A O no hydrogen 3.313 N/A LEU 89.A N THR 85.A O no hydrogen 3.251 N/A THR 90.A N LEU 86.A O no hydrogen 3.013 N/A THR 90.A OG1 LEU 86.A O no hydrogen 3.164 N/A LYS 92.A N SER 88.A O no hydrogen 2.942 N/A LEU 93.A N LEU 89.A O no hydrogen 2.785 N/A SER 94.A N THR 90.A O no hydrogen 2.954 N/A SER 94.A OG THR 90.A O no hydrogen 3.271 N/A SER 94.A OG LYS 91.A O no hydrogen 2.702 N/A THR 95.A N LYS 91.A O no hydrogen 3.398 N/A THR 95.A OG1 LYS 91.A O no hydrogen 3.169 N/A THR 95.A OG1 LYS 92.A O no hydrogen 3.126 N/A VAL 96.A N LYS 92.A O no hydrogen 2.973 N/A MET 97.A N LEU 93.A O no hydrogen 2.795 N/A TYR 98.A N SER 94.A O no hydrogen 3.198 N/A GLU 99.A N THR 95.A O no hydrogen 3.097 N/A ARG 100.A N VAL 96.A O no hydrogen 2.930 N/A ASP 101.A N MET 97.A O no hydrogen 2.917 N/A ALA 102.A N TYR 98.A O no hydrogen 2.865 N/A ALA 103.A N GLU 99.A O no hydrogen 3.068 N/A LYS 104.A N ARG 100.A O no hydrogen 3.036 N/A VAL 106.A N ALA 103.A O no hydrogen 2.803 N/A ALA 107.A N ALA 103.A O no hydrogen 3.120 N/A ALA 108.A N LYS 104.A O no hydrogen 3.211 N/A LEU 110.A N VAL 106.A O no hydrogen 3.180 N/A LEU 111.A N ALA 107.A O no hydrogen 3.076 N/A GLU 113.A N GLN 109.A O no hydrogen 2.751 N/A LYS 114.A N LEU 110.A O no hydrogen 2.844 N/A GLU 116.A N MET 112.A O no hydrogen 2.807 N/A ASP 117.A N GLU 113.A O no hydrogen 2.927 N/A SER 118.A N LYS 114.A O no hydrogen 3.257 N/A LYS 119.A N ASN 115.A O no hydrogen 2.730 N/A ASP 120.A N GLU 116.A O no hydrogen 2.824 N/A LEU 121.A N ASP 117.A O no hydrogen 3.065 N/A PRO 122.A N SER 118.A O no hydrogen 3.227 N/A SER 124.A OG ASP 120.A O no hydrogen 3.516 N/A