Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lo2_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N THR 4.A OG1 no hydrogen 2.485 N/A GLY 9.A N VAL 45.A O no hydrogen 3.000 N/A TYR 11.A N TRP 43.A O no hydrogen 2.743 N/A TYR 11.A OH PRO 7.A O no hydrogen 2.785 N/A ASN 12.A N GLU 142.A O no hydrogen 2.849 N/A LYS 14.A N LYS 140.A O no hydrogen 2.930 N/A LYS 14.A NZ GLY 19.A O no hydrogen 2.522 N/A LYS 14.A NZ TYR 22.A OH no hydrogen 3.517 N/A LYS 14.A NZ GLU 142.A OE2 no hydrogen 3.414 N/A ILE 16.A N MET 138.A O no hydrogen 3.495 N/A PHE 17.A N SER 15.A OG no hydrogen 3.204 N/A SER 18.A N SER 15.A O no hydrogen 3.182 N/A SER 20.A N SER 18.A OG no hydrogen 3.219 N/A TYR 22.A N SER 33.A O no hydrogen 2.830 N/A LEU 23.A N ILE 13.A O no hydrogen 2.836 N/A ASN 24.A N THR 31.A O no hydrogen 2.864 N/A ASN 24.A ND2 SER 33.A OG no hydrogen 3.030 N/A VAL 26.A N SER 29.A O no hydrogen 2.840 N/A SER 29.A N VAL 26.A O no hydrogen 3.032 N/A THR 31.A N ASN 24.A O no hydrogen 2.943 N/A THR 31.A OG1 GLN 122.A O no hydrogen 2.608 N/A SER 33.A N TYR 22.A O no hydrogen 2.881 N/A SER 36.A N GLN 41.A OE1 no hydrogen 2.954 N/A SER 36.A OG ASN 40.A OD1 no hydrogen 3.455 N/A ALA 38.A N SER 36.A OG no hydrogen 3.130 N/A GLN 41.A N ALA 38.A O no hydrogen 3.229 N/A GLN 41.A NE2 ASN 24.A OD1 no hydrogen 2.762 N/A GLN 41.A NE2 ASN 34.A O no hydrogen 2.799 N/A LYS 42.A N ASN 39.A O no hydrogen 2.839 N/A TRP 43.A N TYR 11.A O no hydrogen 2.855 N/A TRP 43.A NE1 LEU 23.A O no hydrogen 3.009 N/A ASN 44.A N SER 57.A O no hydrogen 2.803 N/A VAL 45.A N GLY 9.A O no hydrogen 2.824 N/A GLU 46.A N LYS 55.A O no hydrogen 2.921 N/A TYR 47.A N ASN 8.A OD1 no hydrogen 2.865 N/A MET 48.A N CYS 53.A O no hydrogen 2.788 N/A CYS 53.A N ASN 51.A OD1 no hydrogen 2.572 N/A CYS 53.A SG ASN 51.A O no hydrogen 3.468 N/A PHE 54.A N TRP 85.A O no hydrogen 2.813 N/A LYS 55.A N GLU 46.A O no hydrogen 2.946 N/A SER 57.A N ASN 44.A O no hydrogen 2.921 N/A ASN 58.A N LYS 64.A O no hydrogen 3.113 N/A ASN 58.A ND2 ASN 40.A O no hydrogen 2.985 N/A VAL 59.A N LYS 42.A O no hydrogen 2.880 N/A ALA 60.A N ASN 58.A OD1 no hydrogen 3.066 N/A GLU 61.A N ASN 58.A OD1 no hydrogen 3.236 N/A LYS 64.A N GLU 61.A O no hydrogen 2.890 N/A TYR 65.A N ASP 77.A O no hydrogen 2.784 N/A LEU 66.A N ILE 56.A O no hydrogen 2.880 N/A SER 67.A N SER 75.A O no hydrogen 2.839 N/A TYR 68.A N SER 67.A OG no hydrogen 2.729 N/A ASP 69.A N PHE 73.A O no hydrogen 2.985 N/A PHE 71.A N ASP 69.A OD1 no hydrogen 2.871 N/A PHE 73.A N ASP 69.A OD1 no hydrogen 3.015 N/A ILE 74.A N LEU 124.A O no hydrogen 2.993 N/A SER 75.A N SER 67.A O no hydrogen 2.919 N/A ASP 77.A N TYR 65.A O no hydrogen 2.900 N/A SER 78.A N ASP 77.A OD2 no hydrogen 2.889 N/A SER 78.A OG ASP 77.A OD2 no hydrogen 3.504 N/A ARG 82.A N SER 80.A OG no hydrogen 3.264 N/A ARG 82.A NH1 TYR 68.A O no hydrogen 3.024 N/A ARG 82.A NH1 ASN 70.A OD1 no hydrogen 2.801 N/A ARG 82.A NH2 ASN 70.A OD1 no hydrogen 2.810 N/A CYS 83.A N SER 80.A O no hydrogen 2.911 N/A CYS 83.A SG SER 78.A O no hydrogen 3.627 N/A TRP 85.A N PHE 54.A O no hydrogen 2.795 N/A TRP 85.A NE1 LEU 66.A O no hydrogen 2.954 N/A PHE 86.A N LEU 98.A O no hydrogen 2.814 N/A ILE 88.A N ILE 96.A O no hydrogen 2.843 N/A LYS 89.A NZ VAL 92.A O no hydrogen 2.427 N/A LYS 89.A NZ TYR 95.A OH no hydrogen 3.481 N/A ILE 90.A N THR 94.A O no hydrogen 2.777 N/A ALA 91.A N THR 94.A O no hydrogen 3.443 N/A THR 94.A N ALA 91.A O no hydrogen 3.105 N/A TYR 95.A N PHE 139.A O no hydrogen 2.857 N/A ILE 96.A N ILE 88.A O no hydrogen 2.921 N/A LEU 98.A N PHE 86.A O no hydrogen 2.947 N/A SER 99.A N TYR 108.A O no hydrogen 2.809 N/A SER 99.A OG ASN 101.A O no hydrogen 3.347 N/A LEU 100.A N TYR 84.A O no hydrogen 2.967 N/A ASN 101.A ND2 ASN 81.A OD1 no hydrogen 3.582 N/A LYS 102.A NZ ASP 107.A OD1 no hydrogen 3.298 N/A LYS 102.A NZ ASP 107.A OD2 no hydrogen 2.817 N/A VAL 103.A N LEU 106.A O no hydrogen 2.860 N/A ASN 104.A ND2 TYR 108.A OH no hydrogen 3.020 N/A LEU 106.A N VAL 103.A O no hydrogen 2.871 N/A ALA 109.A N LEU 127.A O no hydrogen 2.824 N/A TRP 110.A N MET 97.A O no hydrogen 3.120 N/A ASP 111.A N LEU 125.A O no hydrogen 2.829 N/A ILE 112.A N ASN 136.A O no hydrogen 2.742 N/A THR 115.A N ASN 118.A O no hydrogen 2.981 N/A GLU 117.A N ASP 114.A OD2 no hydrogen 2.795 N/A ASN 118.A N THR 115.A O no hydrogen 2.960 N/A LEU 120.A N ASN 118.A OD1 no hydrogen 2.975 N/A GLN 122.A N ILE 119.A O no hydrogen 3.057 N/A LEU 124.A N LEU 30.A O no hydrogen 2.903 N/A LEU 125.A N ASP 111.A O no hydrogen 2.936 N/A LEU 126.A N GLY 72.A O no hydrogen 2.718 N/A LEU 127.A N ALA 109.A O no hydrogen 2.946 N/A ASN 129.A N ASP 107.A O no hydrogen 2.724 N/A ASN 129.A ND2 ASP 131.A O no hydrogen 2.951 N/A ASN 129.A ND2 GLN 137.A OE1 no hydrogen 2.766 N/A TYR 133.A N ASP 131.A OD1 no hydrogen 2.961 N/A ASN 136.A N ASN 134.A OD1 no hydrogen 3.026 N/A ASN 136.A ND2 ILE 112.A O no hydrogen 2.750 N/A ASN 136.A ND2 ASP 114.A OD1 no hydrogen 2.835 N/A GLN 137.A N ASN 134.A O no hydrogen 2.970 N/A GLN 137.A NE2 ASP 111.A OD2 no hydrogen 3.052 N/A GLN 137.A NE2 PRO 128.A O no hydrogen 2.898 N/A MET 138.A N SER 135.A O no hydrogen 3.325 N/A PHE 139.A N TYR 95.A O no hydrogen 2.905 N/A LYS 140.A N LYS 14.A O no hydrogen 2.815 N/A LEU 141.A N ASN 93.A O no hydrogen 3.074 N/A GLU 142.A N ASN 12.A O no hydrogen 2.951 N/A ILE 144.A N ASN 10.A O no hydrogen 2.995 N/A