Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pi1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N THR 150.A OG1 no hydrogen 3.075 N/A SER 7.A N THR 4.A O no hydrogen 3.263 N/A SER 7.A OG THR 4.A O no hydrogen 2.952 N/A SER 7.A OG THR 4.A OG1 no hydrogen 3.213 N/A ARG 11.A NH1 GLN 160.A OE1 no hydrogen 3.430 N/A GLN 12.A N ASN 9.A OD1 no hydrogen 3.052 N/A ALA 13.A N ASN 9.A O no hydrogen 3.085 N/A VAL 14.A N LEU 10.A O no hydrogen 3.322 N/A MET 15.A N GLN 12.A O no hydrogen 3.249 N/A GLU 20.A N PRO 17.A O no hydrogen 2.997 N/A GLU 24.A N ASP 21.A OD1 no hydrogen 3.205 N/A TRP 25.A N ASP 21.A O no hydrogen 2.966 N/A TRP 25.A NE1 VAL 14.A O no hydrogen 2.942 N/A ILE 26.A N LEU 22.A O no hydrogen 2.975 N/A ALA 27.A N ASN 23.A O no hydrogen 2.923 N/A VAL 28.A N GLU 24.A O no hydrogen 2.826 N/A ASN 29.A N TRP 25.A O no hydrogen 2.974 N/A THR 30.A N ILE 26.A O no hydrogen 2.773 N/A THR 30.A OG1 ILE 26.A O no hydrogen 2.678 N/A VAL 31.A N ALA 27.A O no hydrogen 3.007 N/A ASP 32.A N VAL 28.A O no hydrogen 3.102 N/A PHE 33.A N ASN 29.A O no hydrogen 2.936 N/A PHE 34.A N THR 30.A O no hydrogen 3.080 N/A ASN 35.A N VAL 31.A O no hydrogen 3.060 N/A GLN 36.A N ASP 32.A O no hydrogen 2.854 N/A GLN 36.A NE2 ASP 32.A OD2 no hydrogen 2.763 N/A GLN 36.A NE2 HIS 154.A ND1 no hydrogen 3.446 N/A ILE 37.A N PHE 33.A O no hydrogen 2.884 N/A ASN 38.A N PHE 34.A O no hydrogen 2.860 N/A MET 39.A N ASN 35.A O no hydrogen 2.883 N/A LEU 40.A N GLN 36.A O no hydrogen 2.965 N/A TYR 41.A N ILE 37.A O no hydrogen 2.823 N/A GLY 42.A N ASN 38.A O no hydrogen 3.043 N/A THR 43.A N LEU 40.A O no hydrogen 3.069 N/A THR 43.A OG1 LEU 40.A O no hydrogen 2.697 N/A THR 43.A OG1 GLU 144.A OE1 no hydrogen 3.347 N/A THR 43.A OG1 GLU 144.A OE2 no hydrogen 2.620 N/A ILE 44.A N TYR 41.A O no hydrogen 2.945 N/A THR 45.A OG1 GLY 42.A O no hydrogen 3.450 N/A PHE 47.A N ILE 44.A O no hydrogen 2.916 N/A CYS 48.A N THR 45.A O no hydrogen 3.366 N/A CYS 48.A SG TYR 41.A OH no hydrogen 3.389 N/A CYS 48.A SG HIS 130.A NE2 no hydrogen 3.514 N/A CYS 48.A SG HIS 135.A NE2 no hydrogen 3.414 N/A THR 49.A N SER 52.A OG no hydrogen 2.844 N/A THR 49.A OG1 SER 52.A OG no hydrogen 3.255 N/A SER 52.A N THR 49.A OG1 no hydrogen 2.949 N/A SER 52.A OG PHE 47.A O no hydrogen 3.218 N/A SER 52.A OG THR 49.A O no hydrogen 3.409 N/A SER 52.A OG THR 49.A OG1 no hydrogen 3.255 N/A CYS 53.A N THR 49.A O no hydrogen 2.884 N/A CYS 53.A SG SER 52.A OG no hydrogen 3.322 N/A CYS 53.A SG HIS 130.A NE2 no hydrogen 3.516 N/A CYS 53.A SG HIS 135.A NE2 no hydrogen 3.499 N/A ALA 58.A N TYR 62.A O no hydrogen 2.922 N/A TYR 62.A N GLY 59.A O no hydrogen 3.205 N/A TYR 64.A N MET 56.A O no hydrogen 2.799 N/A HIS 65.A NE2 GLU 63.A OE2 no hydrogen 2.603 N/A TRP 66.A N ILE 76.A O no hydrogen 2.898 N/A ASP 68.A N ILE 72.A O no hydrogen 2.874 N/A GLY 69.A N ILE 72.A O no hydrogen 3.095 N/A THR 70.A N ASP 68.A OD1 no hydrogen 2.792 N/A THR 70.A OG1 ASP 68.A OD1 no hydrogen 2.866 N/A ASN 71.A N THR 70.A OG1 no hydrogen 2.612 N/A ILE 72.A N ASP 68.A OD1 no hydrogen 2.897 N/A ILE 76.A N TRP 66.A O no hydrogen 2.663 N/A CYS 78.A SG ILE 76.A O no hydrogen 3.901 N/A CYS 78.A SG SER 79.A O no hydrogen 3.856 N/A SER 79.A OG GLU 50.A OE2 no hydrogen 2.631 N/A ALA 80.A N CYS 53.A O no hydrogen 3.087 N/A LYS 82.A N SER 79.A OG no hydrogen 3.336 N/A TYR 83.A N SER 79.A O no hydrogen 2.814 N/A ILE 84.A N ALA 80.A O no hydrogen 2.714 N/A ASP 85.A N PRO 81.A O no hydrogen 3.023 N/A TYR 86.A N LYS 82.A O no hydrogen 2.921 N/A LEU 87.A N TYR 83.A O no hydrogen 2.847 N/A MET 88.A N ILE 84.A O no hydrogen 2.812 N/A THR 89.A N ASP 85.A O no hydrogen 2.894 N/A THR 89.A OG1 ASP 85.A O no hydrogen 2.745 N/A TRP 90.A N TYR 86.A O no hydrogen 2.892 N/A VAL 91.A N LEU 87.A O no hydrogen 2.877 N/A GLN 92.A N MET 88.A O no hydrogen 2.969 N/A ASP 93.A N THR 89.A O no hydrogen 2.980 N/A GLN 94.A N TRP 90.A O no hydrogen 3.152 N/A LEU 95.A N VAL 91.A O no hydrogen 3.006 N/A ASP 96.A N GLN 92.A O no hydrogen 2.928 N/A ASP 97.A N GLN 94.A O no hydrogen 2.859 N/A THR 99.A N ASP 97.A OD1 no hydrogen 2.887 N/A THR 99.A OG1 ASP 97.A OD1 no hydrogen 2.649 N/A LEU 100.A N ASP 97.A O no hydrogen 2.872 N/A PHE 101.A N ASP 97.A O no hydrogen 2.906 N/A SER 103.A OG GLU 98.A OE1 no hydrogen 2.850 N/A SER 103.A OG GLU 98.A OE2 no hydrogen 2.551 N/A VAL 107.A N LYS 104.A O no hydrogen 3.141 N/A PHE 113.A N PRO 110.A O no hydrogen 3.166 N/A VAL 116.A N ASN 112.A O no hydrogen 2.974 N/A ALA 117.A N PHE 113.A O no hydrogen 2.746 N/A LYS 118.A N MET 114.A O no hydrogen 2.774 N/A LYS 118.A NZ ASN 163.A O no hydrogen 3.473 N/A THR 119.A N SER 115.A O no hydrogen 2.994 N/A THR 119.A OG1 SER 115.A O no hydrogen 2.940 N/A ILE 120.A N VAL 116.A O no hydrogen 2.947 N/A LEU 121.A N ALA 117.A O no hydrogen 2.900 N/A LYS 122.A N LYS 118.A O no hydrogen 2.944 N/A ARG 123.A N THR 119.A O no hydrogen 3.184 N/A LEU 124.A N ILE 120.A O no hydrogen 2.876 N/A PHE 125.A N LEU 121.A O no hydrogen 3.072 N/A ARG 126.A N ARG 123.A O no hydrogen 2.990 N/A ARG 126.A NH2 GLU 169.A OE1 no hydrogen 3.404 N/A VAL 127.A N LEU 124.A O no hydrogen 2.961 N/A TYR 128.A OH SER 151.A OG no hydrogen 2.664 N/A ALA 129.A N PHE 125.A O no hydrogen 3.007 N/A HIS 130.A N ARG 126.A O no hydrogen 2.936 N/A HIS 130.A ND1 SER 57.A O no hydrogen 2.752 N/A ILE 131.A N VAL 127.A O no hydrogen 2.948 N/A TYR 132.A N TYR 128.A O no hydrogen 2.922 N/A TYR 132.A OH ASN 149.A OD1 no hydrogen 2.621 N/A HIS 133.A N ALA 129.A O no hydrogen 3.068 N/A HIS 133.A NE2 PRO 172.A O no hydrogen 2.722 N/A GLN 134.A N HIS 130.A O no hydrogen 2.824 N/A HIS 135.A N ILE 131.A O no hydrogen 2.770 N/A SER 138.A N ASP 137.A OD1 no hydrogen 2.742 N/A VAL 139.A N HIS 135.A O no hydrogen 3.093 N/A MET 140.A N PHE 136.A O no hydrogen 2.847 N/A GLN 141.A N ASP 137.A O no hydrogen 2.933 N/A LEU 142.A N SER 138.A O no hydrogen 3.072 N/A GLN 143.A N MET 140.A O no hydrogen 2.926 N/A GLU 144.A N VAL 139.A O no hydrogen 3.224 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 2.644 N/A HIS 147.A N GLU 144.A O no hydrogen 2.930 N/A LEU 148.A N GLU 144.A O no hydrogen 3.244 N/A ASN 149.A N GLU 145.A O no hydrogen 2.853 N/A THR 150.A N ALA 146.A O no hydrogen 2.894 N/A THR 150.A OG1 ALA 146.A O no hydrogen 2.781 N/A SER 151.A N HIS 147.A O no hydrogen 3.028 N/A SER 151.A OG GLN 36.A OE1 no hydrogen 2.661 N/A SER 151.A OG TYR 128.A OH no hydrogen 2.664 N/A PHE 152.A N LEU 148.A O no hydrogen 2.927 N/A LYS 153.A N ASN 149.A O no hydrogen 2.868 N/A HIS 154.A N THR 150.A O no hydrogen 2.864 N/A PHE 155.A N SER 151.A O no hydrogen 2.881 N/A ILE 156.A N PHE 152.A O no hydrogen 2.874 N/A PHE 157.A N LYS 153.A O no hydrogen 2.873 N/A PHE 158.A N HIS 154.A O no hydrogen 2.981 N/A VAL 159.A N PHE 155.A O no hydrogen 2.933 N/A GLN 160.A N ILE 156.A O no hydrogen 2.832 N/A GLU 161.A N PHE 157.A O no hydrogen 2.872 N/A PHE 162.A N PHE 158.A O no hydrogen 3.347 N/A ASN 163.A N GLN 160.A O no hydrogen 3.414 N/A LEU 164.A N VAL 159.A O no hydrogen 2.977 N/A ARG 168.A NH1 TYR 62.A OH no hydrogen 3.292 N/A ARG 168.A NH2 TYR 62.A OH no hydrogen 3.219 N/A GLU 169.A N ASP 166.A O no hydrogen 3.000 N/A LEU 170.A N ARG 167.A O no hydrogen 2.971 N/A ALA 171.A N ARG 168.A O no hydrogen 3.300 N/A LEU 173.A N LEU 170.A O no hydrogen 2.909 N/A GLN 174.A N ALA 171.A O no hydrogen 3.126 N/A ILE 177.A N LEU 173.A O no hydrogen 2.872 N/A GLU 178.A N GLN 174.A O no hydrogen 2.913 N/A LYS 179.A N GLU 175.A O no hydrogen 3.205 N/A LYS 179.A N LEU 176.A O no hydrogen 2.943 N/A LYS 179.A NZ GLU 175.A OE2 no hydrogen 2.956 N/A LEU 180.A N ILE 177.A O no hydrogen 3.141 N/A