Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wrh_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 112.A OD1 no hydrogen 3.204 N/A PHE 3.A N ASP 112.A OD1 no hydrogen 3.003 N/A GLY 4.A N GLY 1.A O no hydrogen 3.150 N/A ALA 5.A N ASP 112.A OD2 no hydrogen 2.960 N/A ILE 6.A N ASP 112.A OD2 no hydrogen 2.749 N/A GLY 8.A N ALA 5.A O no hydrogen 2.951 N/A PHE 9.A N GLY 4.A O no hydrogen 3.011 N/A ILE 10.A N ALA 5.A O no hydrogen 3.309 N/A GLU 11.A N ASN 135.A OD1 no hydrogen 3.008 N/A MET 17.A N TRP 14.A O no hydrogen 3.429 N/A TRP 21.A N THR 41.A OG1 no hydrogen 3.342 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.759 N/A TYR 24.A N ALA 35.A O no hydrogen 2.780 N/A TYR 24.A OH ASP 37.A OD2 no hydrogen 2.900 N/A ASN 28.A N GLY 31.A O no hydrogen 2.623 N/A ALA 35.A N TYR 24.A O no hydrogen 3.213 N/A ASP 37.A N TYR 22.A O no hydrogen 2.867 N/A SER 40.A N ASP 37.A OD1 no hydrogen 3.024 N/A SER 40.A OG ASP 37.A OD1 no hydrogen 2.538 N/A THR 41.A N ASP 37.A O no hydrogen 3.250 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.891 N/A GLN 42.A N GLN 38.A O no hydrogen 2.851 N/A GLN 42.A NE2 ASP 46.A OD1 no hydrogen 3.138 N/A ASN 43.A N LYS 39.A O no hydrogen 2.899 N/A ALA 44.A N SER 40.A O no hydrogen 2.829 N/A ILE 45.A N THR 41.A O no hydrogen 2.774 N/A ASP 46.A N GLN 42.A O no hydrogen 2.895 N/A GLY 47.A N ASN 43.A O no hydrogen 2.856 N/A ILE 48.A N ALA 44.A O no hydrogen 2.764 N/A THR 49.A N ILE 45.A O no hydrogen 2.992 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.786 N/A SER 50.A N ASP 46.A O no hydrogen 2.985 N/A LYS 51.A N GLY 47.A O no hydrogen 2.979 N/A LYS 51.A NZ GLU 103.A O no hydrogen 3.377 N/A LYS 51.A NZ GLU 103.A OE2 no hydrogen 2.688 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.981 N/A VAL 52.A N ILE 48.A O no hydrogen 2.951 N/A ASN 53.A N THR 49.A O no hydrogen 2.908 N/A SER 54.A N SER 50.A O no hydrogen 2.850 N/A SER 54.A OG SER 50.A O no hydrogen 2.911 N/A VAL 55.A N LYS 51.A O no hydrogen 3.063 N/A ILE 56.A N VAL 52.A O no hydrogen 3.000 N/A GLU 57.A N ASN 53.A O no hydrogen 2.771 N/A LYS 58.A N SER 54.A O no hydrogen 3.140 N/A ASN 60.A ND2 GLN 62.A OE1 no hydrogen 3.394 N/A THR 64.A OG1 GLN 62.A O no hydrogen 3.397 N/A GLY 67.A N ALA 65.A O no hydrogen 2.570 N/A LYS 68.A NZ GLY 67.A O no hydrogen 3.275 N/A ASN 71.A N GLU 74.A OE1 no hydrogen 2.881 N/A LEU 73.A N ASN 71.A OD1 no hydrogen 2.818 N/A GLU 74.A N ASN 71.A O no hydrogen 3.041 N/A GLU 78.A N GLU 74.A O no hydrogen 2.952 N/A ASN 79.A N ARG 75.A O no hydrogen 3.010 N/A ASN 79.A N ARG 76.A O no hydrogen 3.136 N/A LEU 80.A N ARG 76.A O no hydrogen 2.985 N/A ASN 81.A N ILE 77.A O no hydrogen 3.139 N/A LYS 82.A N GLU 78.A O no hydrogen 3.064 N/A LYS 82.A NZ ASP 86.A OD2 no hydrogen 3.355 N/A LYS 83.A N ASN 79.A O no hydrogen 2.813 N/A VAL 84.A N LEU 80.A O no hydrogen 2.931 N/A ASP 85.A N ASN 81.A O no hydrogen 2.980 N/A ASP 86.A N LYS 82.A O no hydrogen 2.848 N/A GLY 87.A N LYS 83.A O no hydrogen 2.767 N/A PHE 88.A N VAL 84.A O no hydrogen 3.076 N/A LEU 89.A N ASP 85.A O no hydrogen 3.067 N/A ASP 90.A N ASP 86.A O no hydrogen 3.065 N/A VAL 91.A N GLY 87.A O no hydrogen 3.049 N/A TRP 92.A N PHE 88.A O no hydrogen 2.807 N/A THR 93.A N LEU 89.A O no hydrogen 2.948 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.832 N/A TYR 94.A N ASP 90.A O no hydrogen 3.167 N/A ASN 95.A N VAL 91.A O no hydrogen 3.024 N/A ALA 96.A N TRP 92.A O no hydrogen 2.953 N/A GLU 97.A N THR 93.A O no hydrogen 2.992 N/A LEU 98.A N TYR 94.A O no hydrogen 2.925 N/A LEU 99.A N ASN 95.A O no hydrogen 2.992 N/A VAL 100.A N ALA 96.A O no hydrogen 3.072 N/A LEU 101.A N GLU 97.A O no hydrogen 3.163 N/A LEU 102.A N LEU 98.A O no hydrogen 2.893 N/A GLU 103.A N LEU 99.A O no hydrogen 3.018 N/A ASN 104.A N VAL 100.A O no hydrogen 2.854 N/A GLU 105.A N LEU 101.A O no hydrogen 3.188 N/A ARG 106.A N LEU 102.A O no hydrogen 3.111 N/A THR 107.A N GLU 103.A O no hydrogen 2.856 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.918 N/A LEU 108.A N ASN 104.A O no hydrogen 3.152 N/A ASP 109.A N GLU 105.A O no hydrogen 3.058 N/A PHE 110.A N ARG 106.A O no hydrogen 2.935 N/A HIS 111.A N THR 107.A O no hydrogen 3.070 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.759 N/A ASP 112.A N LEU 108.A O no hydrogen 2.993 N/A SER 113.A N ASP 109.A O no hydrogen 2.814 N/A ASN 114.A N PHE 110.A O no hydrogen 3.048 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 2.832 N/A VAL 115.A N HIS 111.A O no hydrogen 3.129 N/A ARG 116.A N ASP 112.A O no hydrogen 3.036 N/A ARG 116.A NH1 PHE 3.A O no hydrogen 3.390 N/A ASN 117.A N SER 113.A O no hydrogen 2.813 N/A LEU 118.A N ASN 114.A O no hydrogen 2.975 N/A TYR 119.A N VAL 115.A O no hydrogen 2.906 N/A TYR 119.A OH GLU 132.A OE2 no hydrogen 2.438 N/A GLU 120.A N ARG 116.A O no hydrogen 2.934 N/A LYS 121.A N ASN 117.A O no hydrogen 2.979 N/A VAL 122.A N LEU 118.A O no hydrogen 3.209 N/A LYS 123.A N TYR 119.A O no hydrogen 3.004 N/A LYS 123.A NZ GLU 132.A OE1 no hydrogen 3.528 N/A SER 124.A N GLU 120.A O no hydrogen 2.891 N/A GLN 125.A N LYS 121.A O no hydrogen 3.321 N/A LEU 126.A N VAL 122.A O no hydrogen 3.003 N/A ARG 127.A N LYS 123.A O no hydrogen 3.008 N/A ASN 129.A N LEU 126.A O no hydrogen 2.913 N/A LYS 131.A N GLU 139.A O no hydrogen 2.870 N/A ILE 133.A N CYS 137.A O no hydrogen 2.983 N/A ASN 135.A ND2 GLU 11.A OE1 no hydrogen 2.897 N/A CYS 137.A N GLY 134.A O no hydrogen 3.333 N/A GLU 139.A N LYS 131.A O no hydrogen 2.897 N/A TYR 141.A N ASN 129.A O no hydrogen 2.966 N/A CYS 148.A N ASP 145.A OD2 no hydrogen 2.925 N/A CYS 148.A SG HIS 142.A NE2 no hydrogen 3.797 N/A MET 149.A N ASP 145.A O no hydrogen 3.033 N/A GLU 150.A N ASP 146.A O no hydrogen 2.957 N/A SER 151.A N CYS 148.A O no hydrogen 2.874 N/A SER 151.A OG CYS 148.A O no hydrogen 2.632 N/A VAL 152.A N CYS 148.A O no hydrogen 3.116 N/A LYS 153.A N MET 149.A O no hydrogen 2.978 N/A ASN 154.A N GLU 150.A O no hydrogen 2.829 N/A GLY 155.A N VAL 152.A O no hydrogen 3.334 N/A THR 156.A N SER 151.A O no hydrogen 2.656 N/A TYR 157.A OH ASN 129.A OD1 no hydrogen 2.978 N/A