Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pfe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 69.A OD1 no hydrogen 3.031 N/A ILE 3.A N THR 70.A O no hydrogen 2.658 N/A GLY 5.A N LEU 74A.A O no hydrogen 2.900 N/A GLY 6.A N ILE 18.A O no hydrogen 2.738 N/A ASN 7.A N ILE 4.A O no hydrogen 3.156 N/A TYR 9.A N CYS 16.A O no hydrogen 2.905 N/A TYR 9.A OH THR 32.A OG1 no hydrogen 2.682 N/A TYR 10.A N SER 44.A O no hydrogen 2.917 N/A PHE 11.A N TYR 14.A O no hydrogen 3.076 N/A TYR 14.A N PHE 11.A O no hydrogen 2.845 N/A CYS 16.A N TYR 9.A O no hydrogen 3.043 N/A CYS 16.A SG ARG 15.A O no hydrogen 3.555 N/A SER 17.A N SER 140.A O no hydrogen 2.740 N/A SER 17.A OG GLY 138.A O no hydrogen 2.693 N/A ILE 18.A N ASN 7.A O no hydrogen 2.765 N/A SER 21.A OG ILE 3.A O no hydrogen 3.467 N/A SER 21.A OG THR 72.A O no hydrogen 2.917 N/A VAL 22.A N GLY 29.A O no hydrogen 2.810 N/A ARG 23.A N GLN 182.A O no hydrogen 2.843 N/A GLN 27.A N GLN 24A.A O no hydrogen 2.840 N/A GLY 29.A N VAL 22.A O no hydrogen 2.972 N/A PHE 30.A N VAL 63.A O no hydrogen 2.901 N/A ALA 31.A N PHE 20.A O no hydrogen 2.786 N/A THR 32.A N GLY 61.A O no hydrogen 2.928 N/A THR 32.A OG1 TYR 9.A OH no hydrogen 2.682 N/A HIS 35.A N ASP 59.A OD1 no hydrogen 2.798 N/A HIS 35.A ND1 ASP 59.A OD2 no hydrogen 2.772 N/A CYS 36.A N ALA 33.A O no hydrogen 3.245 N/A CYS 36.A SG SER 140.A O no hydrogen 3.927 N/A GLY 37.A N GLY 34.A O no hydrogen 3.255 N/A GLY 40.A N VAL 50.A O no hydrogen 2.734 N/A THR 41.A N SER 38A.A O no hydrogen 3.037 N/A THR 41.A OG1 SER 38A.A O no hydrogen 2.736 N/A VAL 43.A N GLY 48.A O no hydrogen 2.902 N/A SER 44.A N TYR 10.A O no hydrogen 2.727 N/A SER 44.A OG TYR 10.A O no hydrogen 3.455 N/A GLY 48.A N VAL 43.A O no hydrogen 3.108 N/A THR 49.A N ARG 64.A O no hydrogen 2.960 N/A VAL 50.A N THR 41.A O no hydrogen 2.786 N/A GLY 52.A N TRP 62.A O no hydrogen 3.326 N/A SER 53.A OG GLY 34.A O no hydrogen 2.789 N/A SER 53.A OG GLY 37.A O no hydrogen 3.078 N/A TYR 54.A N MET 60.A O no hydrogen 2.739 N/A GLY 57.A N THR 124.A O no hydrogen 2.743 N/A MET 60.A N TYR 54.A O no hydrogen 3.059 N/A GLY 61.A N THR 32.A O no hydrogen 3.039 N/A TRP 62.A N GLY 52.A O no hydrogen 2.863 N/A VAL 63.A N PHE 30.A O no hydrogen 2.865 N/A ARG 64.A N THR 49.A O no hydrogen 2.830 N/A ARG 64.A NH1 GLN 24A.A OE1 no hydrogen 3.534 N/A ILE 65.A N THR 28.A O no hydrogen 3.085 N/A ALA 68.A N THR 66.A OG1 no hydrogen 3.271 N/A ASP 69.A N THR 66.A O no hydrogen 3.252 N/A THR 70.A N ALA 1.A O no hydrogen 2.931 N/A THR 72.A N SER 21.A OG no hydrogen 3.132 N/A THR 72.A OG1 ILE 3.A O no hydrogen 2.728 N/A VAL 85.A N PRO 73.A O no hydrogen 2.804 N/A THR 86.A N SER 148.A O no hydrogen 2.933 N/A THR 86.A OG1 SER 148.A O no hydrogen 3.524 N/A THR 86.A OG1 SER 148.A OG no hydrogen 2.814 N/A SER 88.A OG ASN 173.A OD1 no hydrogen 2.660 N/A GLN 89.A N GLN 149.A OE1 no hydrogen 2.897 N/A ALA 91.A N GLN 151.A OE1 no hydrogen 2.833 N/A GLY 94.A N ILE 111.A O no hydrogen 2.771 N/A SER 95.A N ALA 92.A O no hydrogen 2.980 N/A SER 95.A OG SER 96.A O no hydrogen 2.937 N/A VAL 97.A N GLY 109.A O no hydrogen 2.945 N/A CYS 98.A N LEU 145.A O no hydrogen 2.888 N/A ARG 99.A N ARG 107.A O no hydrogen 2.798 N/A ARG 99.A NH1 THR 104.A OG1 no hydrogen 2.828 N/A ARG 99.A NH1 CYS 134.A O.A no hydrogen 2.827 N/A ARG 99.A NH1 CYS 134.A O.B no hydrogen 2.798 N/A ARG 99.A NH2 THR 104.A OG1 no hydrogen 2.990 N/A SER 100.A N PRO 143.A O no hydrogen 3.031 N/A SER 100.A OG ASN 76C.A O no hydrogen 2.706 N/A GLY 101.A N GLY 105.A O no hydrogen 2.942 N/A ALA 102.A N SER 17.A OG no hydrogen 2.860 N/A THR 103.A N ASP 139.A OD1 no hydrogen 2.873 N/A THR 103.A OG1 GLY 137.A O no hydrogen 2.667 N/A THR 104.A N ASP 139.A OD1 no hydrogen 3.015 N/A THR 104.A OG1 ASP 139.A OD1 no hydrogen 3.473 N/A THR 104.A OG1 ASP 139.A OD2 no hydrogen 2.597 N/A GLY 105.A N GLY 101.A O no hydrogen 2.916 N/A ARG 107.A N ARG 99.A O no hydrogen 2.962 N/A ARG 107.A NE THR 104.A O no hydrogen 2.863 N/A ARG 107.A NH2 THR 104.A O no hydrogen 3.232 N/A GLY 109.A N VAL 97.A O no hydrogen 2.845 N/A THR 110.A N THR 132.A OG1 no hydrogen 2.848 N/A ILE 111.A N SER 95.A O no hydrogen 2.873 N/A GLN 112.A N ARG 130.A O no hydrogen 2.821 N/A SER 113.A N ARG 130.A O no hydrogen 3.475 N/A LYS 114.A NZ GLU 90.A OE2 no hydrogen 2.746 N/A LYS 114.A NZ ALA 91.A O no hydrogen 2.658 N/A GLN 116.A N LEU 128.A O no hydrogen 2.755 N/A GLN 116.A NE2 LYS 114.A O no hydrogen 2.962 N/A VAL 118.A N VAL 125.A O no hydrogen 2.822 N/A TYR 120.A OH SER 155.A OG no hydrogen 2.788 N/A GLY 123.A N TYR 120.A O no hydrogen 2.937 N/A VAL 125.A N VAL 118.A O no hydrogen 2.876 N/A THR 126.A N GLY 57.A O no hydrogen 2.859 N/A THR 126.A OG1 GLY 57.A O no hydrogen 3.299 N/A LEU 128.A N GLN 116.A O no hydrogen 2.955 N/A THR 129.A N PHE 169.A O no hydrogen 2.930 N/A ARG 130.A N SER 113.A O no hydrogen 2.824 N/A ARG 130.A NE GLN 112.A OE1 no hydrogen 2.863 N/A ARG 130.A NH2 GLN 112.A OE1 no hydrogen 3.353 N/A THR 131.A N THR 167.A O no hydrogen 2.844 N/A THR 131.A OG1 THR 167.A O no hydrogen 3.303 N/A THR 131.A OG1 THR 167.A OG1.A no hydrogen 2.641 N/A THR 132.A N THR 110.A O no hydrogen 3.045 N/A ALA 133.A N THR 131.A OG1 no hydrogen 3.066 N/A GLU 136.A N ASP 139.A OD2 no hydrogen 2.873 N/A ASP 139.A N GLU 136.A O no hydrogen 2.923 N/A GLY 141.A N THR 154.A O no hydrogen 2.878 N/A GLY 142.A N ASP 139.A O no hydrogen 3.188 N/A TRP 144.A N GLY 152.A O no hydrogen 2.937 N/A TRP 144.A NE1 THR 154.A OG1 no hydrogen 2.784 N/A LEU 145.A N CYS 98.A O no hydrogen 2.788 N/A THR 146.A N GLN 149.A O no hydrogen 3.000 N/A THR 146.A OG1 SER 96.A O no hydrogen 2.961 N/A SER 148.A OG THR 86.A OG1 no hydrogen 2.814 N/A GLN 149.A N THR 146.A O no hydrogen 3.026 N/A ALA 150.A N GLY 87.A O no hydrogen 2.830 N/A GLN 151.A N TRP 144.A O no hydrogen 2.772 N/A GLN 151.A NE2 GLN 89.A O no hydrogen 2.937 N/A GLN 151.A NE2 GLN 149.A O no hydrogen 3.041 N/A VAL 153.A N GLN 170.A O no hydrogen 2.914 N/A THR 154.A N GLY 142.A O no hydrogen 2.877 N/A THR 154.A OG1 GLY 142.A O no hydrogen 3.320 N/A SER 155.A N PHE 168.A O no hydrogen 2.887 N/A SER 155.A OG ASP 59.A OD2 no hydrogen 2.619 N/A SER 155.A OG TYR 120.A OH no hydrogen 2.788 N/A GLY 156.A N PHE 168.A O no hydrogen 3.330 N/A THR 158.A N ILE 166.A O no hydrogen 2.983 N/A ASP 160.A N GLY 164.A O no hydrogen 3.141 N/A SER 163.A N ASP 160.A OD1 no hydrogen 2.757 N/A ILE 166.A N THR 158.A O no hydrogen 3.144 N/A THR 167.A N THR 131.A O no hydrogen 3.154 N/A THR 167.A OG1.A THR 131.A OG1 no hydrogen 2.641 N/A THR 167.A OG1.A ALA 133.A O no hydrogen 2.595 N/A THR 167.A OG1.B ALA 133.A O no hydrogen 2.445 N/A PHE 168.A N GLY 156.A O no hydrogen 2.818 N/A PHE 169.A N THR 129.A O no hydrogen 2.904 N/A GLN 170.A N VAL 153.A O no hydrogen 2.864 N/A ILE 172.A N GLN 151.A O no hydrogen 2.998 N/A ASN 173.A ND2 SER 88.A O no hydrogen 2.952 N/A LEU 176.A N ILE 172.A O no hydrogen 2.955 N/A SER 177.A N ASN 173.A O no hydrogen 2.974 N/A SER 177.A OG.B ASN 173.A O no hydrogen 3.148 N/A TYR 178.A N PRO 174.A O no hydrogen 2.909 N/A PHE 179.A N LEU 175.A O no hydrogen 3.195 N/A GLY 180.A N SER 177.A O no hydrogen 3.238 N/A LEU 181.A N LEU 176.A O no hydrogen 2.841 N/A GLN 182.A N ARG 23.A O no hydrogen 2.853 N/A GLN 182.A NE2 GLY 180.A O no hydrogen 3.450 N/A VAL 184.A N SER 21.A O no hydrogen 3.126 N/A GLY 186.A N VAL 85.A O no hydrogen 2.807 N/A GLY 19A.A N ALA 31.A O no hydrogen 2.903 N/A GLN 24A.A N GLN 27.A O no hydrogen 2.882 N/A GLN 24A.A NE2 PHE 179.A O no hydrogen 2.712 N/A ALA 51A.A N TRP 62.A O no hydrogen 2.837 N/A LEU 74A.A N THR 72.A OG1 no hydrogen 3.143 N/A CYS 161A.A N GLU 136.A OE2 no hydrogen 2.820 N/A VAL 75B.A N VAL 83J.A O no hydrogen 2.877 N/A ASN 76C.A N GLY 5.A O no hydrogen 2.766 N/A ASN 76C.A ND2 ASN 7.A OD1 no hydrogen 2.907 N/A ARG 77D.A N GLY 81H.A O no hydrogen 2.920 N/A ARG 77D.A NH1 ARG 77D.A O no hydrogen 3.157 N/A TYR 78E.A N ASN 76C.A OD1 no hydrogen 2.818 N/A TYR 78E.A OH GLY 6.A O no hydrogen 2.728 N/A GLY 81H.A N ASN 79F.A OD1 no hydrogen 3.229 N/A VAL 83J.A N VAL 75B.A O no hydrogen 2.836 N/A