Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lbm_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N VAL 118.A O no hydrogen 2.900 N/A PHE 6.A N SER 44.A O no hydrogen 3.131 N/A VAL 7.A N LEU 120.A O no hydrogen 2.700 N/A ILE 8.A N VAL 46.A O no hydrogen 2.902 N/A GLU 9.A N ILE 122.A O no hydrogen 2.872 N/A GLY 10.A N PHE 48.A O no hydrogen 2.534 N/A THR 11.A OG1 MET 81.A O no hydrogen 2.057 N/A ALA 12.A N GLU 9.A OE1 no hydrogen 2.213 N/A GLY 15.A N ALA 12.A O no hydrogen 3.391 N/A PHE 18.A N LEU 14.A O no hydrogen 2.718 N/A GLY 20.A N TYR 17.A O no hydrogen 3.134 N/A LEU 21.A N TYR 17.A O no hydrogen 2.880 N/A ARG 22.A N PHE 18.A O no hydrogen 2.843 N/A HIS 24.A N GLY 20.A O no hydrogen 3.413 N/A TYR 25.A N LEU 21.A O no hydrogen 3.434 N/A LEU 27.A N ARG 22.A O no hydrogen 2.802 N/A LEU 27.A N LYS 23.A O no hydrogen 3.012 N/A ALA 29.A N TYR 25.A O no hydrogen 3.091 N/A ILE 30.A N LEU 26.A O no hydrogen 3.264 N/A GLU 31.A N LEU 27.A O no hydrogen 2.929 N/A TYR 32.A N PRO 28.A O no hydrogen 2.840 N/A PHE 33.A N ILE 30.A O no hydrogen 3.182 N/A ASN 34.A N GLU 31.A O no hydrogen 2.634 N/A GLN 42.A NE2 TYR 38.A O no hydrogen 3.614 N/A TYR 43.A N THR 65.A O no hydrogen 2.992 N/A SER 44.A N VAL 4.A O no hydrogen 2.976 N/A VAL 46.A N PHE 6.A O no hydrogen 2.832 N/A VAL 47.A N GLN 60.A O no hydrogen 3.344 N/A PHE 48.A N ILE 8.A O no hydrogen 3.331 N/A ASN 49.A N TYR 58.A O no hydrogen 3.157 N/A ASN 49.A ND2 TYR 58.A O no hydrogen 2.985 N/A ASP 52.A N THR 50.A OG1 no hydrogen 3.315 N/A CYS 53.A N VAL 51.A O no hydrogen 2.651 N/A CYS 53.A SG CYS 53.A O no hydrogen 2.916 N/A GLN 60.A N VAL 47.A O no hydrogen 2.811 N/A HIS 62.A N LEU 45.A O no hydrogen 3.022 N/A THR 65.A N TYR 43.A O no hydrogen 2.895 N/A SER 66.A OG GLN 42.A OE1 no hydrogen 2.633 N/A SER 67.A N THR 65.A OG1 no hydrogen 3.401 N/A PHE 71.A N SER 67.A O no hydrogen 3.029 N/A VAL 72.A N ALA 68.A O no hydrogen 3.068 N/A THR 73.A N TYR 69.A O no hydrogen 2.929 N/A THR 73.A OG1 TYR 69.A O no hydrogen 3.131 N/A THR 73.A OG1 GLU 70.A O no hydrogen 2.387 N/A TRP 74.A N GLU 70.A O no hydrogen 2.923 N/A LEU 75.A N PHE 71.A O no hydrogen 2.871 N/A ASP 76.A N VAL 72.A O no hydrogen 3.033 N/A GLY 84.A N THR 50.A OG1 no hydrogen 3.266 N/A CYS 88.A SG SER 87.A OG no hydrogen 2.713 N/A SER 89.A N SER 125.A OG no hydrogen 3.130 N/A SER 89.A OG ASN 49.A O no hydrogen 3.313 N/A ILE 91.A N SER 89.A O no hydrogen 3.197 N/A LEU 95.A N ILE 91.A O no hydrogen 2.900 N/A SER 96.A N ALA 92.A O no hydrogen 2.926 N/A THR 97.A N GLU 93.A O no hydrogen 2.939 N/A THR 97.A OG1 GLY 94.A O no hydrogen 2.856 N/A ALA 98.A N GLY 94.A O no hydrogen 2.954 N/A LEU 99.A N LEU 95.A O no hydrogen 3.066 N/A GLN 100.A N SER 96.A O no hydrogen 3.168 N/A GLN 100.A NE2 ASP 103.A OD2 no hydrogen 3.339 N/A LEU 101.A N THR 97.A O no hydrogen 3.007 N/A PHE 102.A N ALA 98.A O no hydrogen 2.979 N/A ASP 103.A N LEU 99.A O no hydrogen 2.877 N/A ASP 104.A N GLN 100.A O no hydrogen 2.916 N/A PHE 105.A N LEU 101.A O no hydrogen 2.902 N/A LYS 106.A N PHE 102.A O no hydrogen 2.793 N/A LYS 107.A N ASP 103.A O no hydrogen 2.888 N/A MET 108.A N ASP 104.A O no hydrogen 2.735 N/A ARG 109.A N PHE 105.A O no hydrogen 2.769 N/A ARG 109.A NH1 GLY 40.A O no hydrogen 2.372 N/A GLU 110.A N LYS 106.A O no hydrogen 2.996 N/A THR 115.A OG1 VAL 1.A O no hydrogen 2.374 N/A ARG 117.A NE THR 115.A O no hydrogen 3.148 N/A LEU 120.A N VAL 5.A O no hydrogen 3.128 N/A LEU 121.A N SER 158.A O no hydrogen 3.129 N/A ILE 122.A N VAL 7.A O no hydrogen 3.016 N/A CYS 123.A SG SER 125.A O no hydrogen 3.762 N/A SER 125.A OG PRO 126.A O no hydrogen 3.563 N/A THR 137.A N SER 135.A OG no hydrogen 3.231 N/A TYR 138.A N SER 135.A OG no hydrogen 3.286 N/A SER 139.A OG SER 135.A O no hydrogen 2.668 N/A CYS 141.A SG THR 142.A O no hydrogen 3.773 N/A CYS 141.A SG GLN 149.A OE1 no hydrogen 3.455 N/A LEU 146.A N THR 142.A O no hydrogen 3.051 N/A VAL 147.A N THR 143.A O no hydrogen 2.834 N/A GLN 148.A N GLU 144.A O no hydrogen 2.954 N/A GLN 148.A NE2 LYS 174.A O no hydrogen 2.203 N/A GLN 149.A N ASN 145.A O no hydrogen 2.898 N/A ILE 150.A N LEU 146.A O no hydrogen 2.866 N/A GLY 151.A N VAL 147.A O no hydrogen 2.920 N/A GLY 151.A N GLN 148.A O no hydrogen 3.143 N/A GLU 152.A N GLN 148.A O no hydrogen 2.907 N/A GLY 154.A N GLY 151.A O no hydrogen 3.058 N/A HIS 156.A N ARG 117.A O no hydrogen 3.253 N/A SER 158.A N CYS 119.A O no hydrogen 3.239 N/A SER 161.A N MET 185.A O no hydrogen 2.899 N/A SER 161.A OG CYS 123.A O no hydrogen 2.681 N/A SER 161.A OG ARG 163.A O no hydrogen 3.185 N/A ARG 163.A NE ASN 124.A OD1 no hydrogen 2.860 N/A ARG 163.A NH2 ASN 124.A OD1 no hydrogen 3.040 N/A LYS 164.A NZ PRO 182.A O no hydrogen 2.674 N/A LEU 168.A N LEU 165.A O no hydrogen 3.192 N/A ARG 169.A N LEU 165.A O no hydrogen 3.386 N/A LEU 170.A N PRO 166.A O no hydrogen 3.200 N/A PHE 172.A N LEU 168.A O no hydrogen 2.883 N/A GLU 173.A N ARG 169.A O no hydrogen 2.924 N/A LYS 174.A N LEU 170.A O no hydrogen 3.237 N/A LYS 174.A N LEU 171.A O no hydrogen 3.062 N/A ALA 175.A N PHE 172.A O no hydrogen 3.301 N/A GLN 180.A N TYR 25.A OH no hydrogen 2.884 N/A ARG 183.A N ASP 181.A OD1 no hydrogen 3.014 N/A HIS 184.A N ASP 181.A O no hydrogen 2.985 N/A HIS 184.A ND1 PRO 162.A O no hydrogen 3.163 N/A MET 185.A N SER 161.A O no hydrogen 2.956 N/A ARG 189.A N SER 158.A OG no hydrogen 2.486 N/A ARG 189.A NH1 ALA 175.A O no hydrogen 2.298 N/A ARG 189.A NH2 ALA 175.A O no hydrogen 2.681 N/A