Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p2u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 52.A O no hydrogen 2.949 N/A TYR 4.A OH GLU 49.A OE1 no hydrogen 2.656 N/A TYR 4.A OH GLU 49.A OE2 no hydrogen 3.396 N/A LYS 5.A N GLU 72.A OE1 no hydrogen 2.817 N/A LEU 6.A N ASP 54.A O no hydrogen 2.901 N/A VAL 7.A N GLY 73.A O no hydrogen 2.914 N/A VAL 8.A N LEU 56.A O no hydrogen 2.981 N/A VAL 9.A N LEU 75.A O no hydrogen 2.931 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.032 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.977 N/A SER 17.A OG THR 35.A OG1 no hydrogen 2.799 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.515 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.415 N/A LEU 19.A N GLY 15.A O no hydrogen 2.969 N/A THR 20.A N LYS 16.A O no hydrogen 3.240 N/A THR 20.A OG1 LYS 16.A O no hydrogen 3.036 N/A ILE 21.A N SER 17.A O no hydrogen 2.809 N/A GLN 22.A N ALA 18.A O no hydrogen 2.977 N/A GLN 22.A NE2 ALA 142.A O no hydrogen 2.693 N/A LEU 23.A N LEU 19.A O no hydrogen 3.069 N/A ILE 24.A N THR 20.A O no hydrogen 2.893 N/A GLN 25.A N ILE 21.A O no hydrogen 2.629 N/A ASN 26.A N GLN 22.A O no hydrogen 3.045 N/A HIS 27.A NE2 GLN 25.A OE1 no hydrogen 3.228 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.799 N/A ASP 38.A N ASP 57.A O no hydrogen 3.114 N/A TYR 40.A N ILE 55.A O no hydrogen 2.814 N/A ARG 41.A NH1 ASP 54.A OD2 no hydrogen 2.793 N/A LYS 42.A N LEU 53.A O no hydrogen 3.055 N/A VAL 44.A N CYS 51.A O no hydrogen 2.885 N/A ILE 46.A N GLU 49.A O no hydrogen 2.978 N/A GLU 49.A N ILE 46.A O no hydrogen 3.138 N/A CYS 51.A N VAL 44.A O no hydrogen 2.914 N/A CYS 51.A SG VAL 44.A O no hydrogen 3.970 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.845 N/A LEU 52.A N THR 2.A O no hydrogen 2.908 N/A LEU 53.A N LYS 42.A O no hydrogen 2.867 N/A ASP 54.A N TYR 4.A O no hydrogen 2.969 N/A ILE 55.A N TYR 40.A O no hydrogen 2.717 N/A LEU 56.A N LEU 6.A O no hydrogen 2.869 N/A ASP 57.A N ASP 38.A O no hydrogen 2.689 N/A THR 58.A N VAL 8.A O no hydrogen 3.433 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.671 N/A TYR 67.A N MET 63.A O no hydrogen 3.464 N/A MET 68.A N ARG 64.A O no hydrogen 2.923 N/A ARG 69.A N ASP 65.A O no hydrogen 2.920 N/A THR 70.A OG1 TYR 67.A O no hydrogen 3.266 N/A GLY 71.A N TYR 67.A O no hydrogen 3.321 N/A GLY 71.A N MET 68.A O no hydrogen 3.237 N/A GLU 72.A N LYS 5.A O no hydrogen 2.796 N/A GLY 73.A N LYS 5.A O no hydrogen 3.194 N/A PHE 74.A N PRO 106.A O no hydrogen 2.991 N/A LEU 75.A N VAL 7.A O no hydrogen 2.925 N/A CYS 76.A N VAL 108.A O no hydrogen 2.959 N/A VAL 77.A N VAL 9.A O no hydrogen 2.904 N/A PHE 78.A N VAL 110.A O no hydrogen 3.008 N/A ALA 79.A N SER 85.A OG no hydrogen 3.059 N/A ILE 80.A N ASN 112.A O no hydrogen 3.058 N/A ASN 82.A N ALA 79.A O no hydrogen 3.033 N/A THR 83.A OG1 THR 120.A OG1 no hydrogen 3.252 N/A LYS 84.A NZ ASP 88.A OD1 no hydrogen 2.825 N/A LYS 84.A NZ ASP 88.A OD2 no hydrogen 3.419 N/A SER 85.A N ASN 82.A O no hydrogen 3.117 N/A SER 85.A N ASN 82.A OD1 no hydrogen 2.847 N/A SER 85.A OG ASN 82.A O no hydrogen 2.701 N/A PHE 86.A N ASN 82.A O no hydrogen 3.425 N/A GLU 87.A N THR 83.A O no hydrogen 3.061 N/A ASP 88.A N LYS 84.A O no hydrogen 2.974 N/A ILE 89.A N PHE 86.A O no hydrogen 3.178 N/A HIS 90.A N GLU 87.A O no hydrogen 3.324 N/A HIS 90.A ND1 TYR 133.A OH no hydrogen 3.086 N/A TYR 92.A N ASP 88.A O no hydrogen 3.253 N/A ARG 93.A N ILE 89.A O no hydrogen 3.033 N/A GLU 94.A N HIS 90.A O no hydrogen 3.011 N/A GLN 95.A N GLN 91.A O no hydrogen 3.121 N/A ILE 96.A N TYR 92.A O no hydrogen 2.992 N/A LYS 97.A N ARG 93.A O no hydrogen 2.989 N/A LYS 97.A NZ GLU 94.A OE1 no hydrogen 2.901 N/A ARG 98.A N GLU 94.A O no hydrogen 3.057 N/A VAL 99.A N GLN 95.A O no hydrogen 3.023 N/A LYS 100.A N ILE 96.A O no hydrogen 2.874 N/A LYS 100.A NZ ARG 69.A O no hydrogen 3.238 N/A LYS 100.A NZ GLY 71.A O no hydrogen 2.631 N/A SER 102.A N LYS 97.A O no hydrogen 3.206 N/A SER 102.A OG LYS 100.A O no hydrogen 3.034 N/A VAL 108.A N PHE 74.A O no hydrogen 3.047 N/A LEU 109.A N PRO 136.A O no hydrogen 3.004 N/A VAL 110.A N CYS 76.A O no hydrogen 2.823 N/A GLY 111.A N ILE 138.A O no hydrogen 2.993 N/A ASN 112.A N PHE 78.A O no hydrogen 2.867 N/A ASN 112.A ND2 VAL 14.A O no hydrogen 2.958 N/A LYS 113.A NZ GLY 13.A O no hydrogen 2.960 N/A CYS 114.A N THR 140.A O no hydrogen 3.051 N/A CYS 114.A SG THR 140.A O no hydrogen 3.148 N/A LEU 116.A N LYS 113.A O no hydrogen 3.072 N/A ARG 119.A N ALA 117.A O no hydrogen 2.790 N/A ARG 119.A NH1 VAL 121.A O no hydrogen 2.886 N/A ARG 119.A NH1 GLU 139.A OE2 no hydrogen 3.143 N/A ARG 119.A NH2 GLU 139.A OE1 no hydrogen 2.898 N/A ARG 119.A NH2 GLU 139.A OE2 no hydrogen 3.493 N/A THR 120.A N ILE 80.A O no hydrogen 2.898 N/A THR 120.A OG1 ILE 80.A O no hydrogen 3.432 N/A THR 120.A OG1 THR 83.A OG1 no hydrogen 3.252 N/A VAL 121.A N ILE 80.A O no hydrogen 3.073 N/A GLU 122.A N GLN 125.A OE1 no hydrogen 2.789 N/A SER 123.A OG GLU 139.A OE2 no hydrogen 2.618 N/A ALA 126.A N GLU 122.A O no hydrogen 3.366 N/A GLN 127.A N SER 123.A O no hydrogen 2.916 N/A GLN 127.A NE2 GLN 127.A O no hydrogen 3.399 N/A ASP 128.A N ARG 124.A O no hydrogen 2.894 N/A LEU 129.A N GLN 125.A O no hydrogen 3.043 N/A ALA 130.A N ALA 126.A O no hydrogen 2.910 N/A ARG 131.A N GLN 127.A O no hydrogen 2.941 N/A SER 132.A N ASP 128.A O no hydrogen 3.169 N/A SER 132.A OG LEU 129.A O no hydrogen 2.605 N/A TYR 133.A N LEU 129.A O no hydrogen 3.186 N/A TYR 133.A N ALA 130.A O no hydrogen 3.015 N/A TYR 133.A OH HIS 90.A ND1 no hydrogen 3.086 N/A GLY 134.A N ALA 130.A O no hydrogen 2.812 N/A GLY 134.A N ARG 131.A O no hydrogen 3.158 N/A ILE 135.A N ALA 130.A O no hydrogen 3.168 N/A TYR 137.A OH GLU 139.A OE2 no hydrogen 2.784 N/A ILE 138.A N LEU 109.A O no hydrogen 2.997 N/A THR 140.A N GLY 111.A O no hydrogen 2.837 N/A THR 140.A OG1 ASN 112.A OD1 no hydrogen 2.925 N/A SER 141.A N GLN 146.A O no hydrogen 2.964 N/A SER 141.A OG ASP 115.A OD1 no hydrogen 2.733 N/A SER 141.A OG THR 144.A OG1 no hydrogen 3.259 N/A THR 144.A N SER 141.A OG no hydrogen 3.158 N/A ARG 145.A NH1 GLN 22.A O no hydrogen 2.763 N/A ARG 145.A NH1 GLN 22.A OE1 no hydrogen 2.933 N/A ARG 145.A NH2 GLU 149.A OE2 no hydrogen 3.209 N/A GLN 146.A N THR 144.A OG1 no hydrogen 3.316 N/A VAL 148.A N ARG 145.A O no hydrogen 3.186 N/A ALA 151.A N GLY 147.A O no hydrogen 2.903 N/A PHE 152.A N VAL 148.A O no hydrogen 3.372 N/A TYR 153.A N GLU 149.A O no hydrogen 2.843 N/A THR 154.A N ASP 150.A O no hydrogen 2.947 N/A THR 154.A OG1 ASP 150.A O no hydrogen 2.805 N/A THR 154.A OG1 ASP 150.A OD1 no hydrogen 3.298 N/A LEU 155.A N ALA 151.A O no hydrogen 3.254 N/A VAL 156.A N PHE 152.A O no hydrogen 3.169 N/A ARG 157.A N TYR 153.A O no hydrogen 2.971 N/A ARG 157.A NE ASP 47.A OD2 no hydrogen 2.850 N/A ARG 157.A NH2 ASP 47.A OD1 no hydrogen 3.209 N/A ARG 157.A NH2 ASP 47.A OD2 no hydrogen 3.406 N/A GLU 158.A N THR 154.A O no hydrogen 2.923 N/A ILE 159.A N LEU 155.A O no hydrogen 3.026 N/A ARG 160.A N VAL 156.A O no hydrogen 2.971 N/A ARG 160.A NE TYR 4.A OH no hydrogen 3.256 N/A ARG 160.A NE GLU 49.A OE1 no hydrogen 3.157 N/A ARG 160.A NH1 ASP 47.A OD2 no hydrogen 3.007 N/A ARG 160.A NH2 ILE 46.A O no hydrogen 2.834 N/A ARG 160.A NH2 GLU 49.A OE1 no hydrogen 2.757 N/A GLN 161.A N ARG 157.A O no hydrogen 3.199 N/A GLN 161.A N GLU 158.A O no hydrogen 3.277 N/A HIS 162.A N ILE 159.A O no hydrogen 3.323 N/A HIS 162.A NE2 ASP 104.A O no hydrogen 3.050 N/A