Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pn7_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE2 no hydrogen 2.770 N/A GLU 6.A N SER 3.A OG no hydrogen 3.128 N/A ILE 7.A N SER 3.A O no hydrogen 2.999 N/A ASP 8.A N GLN 4.A O no hydrogen 2.957 N/A ASP 9.A N ASP 5.A O no hydrogen 3.201 N/A LEU 10.A N GLU 6.A O no hydrogen 3.050 N/A LYS 11.A N ILE 7.A O no hydrogen 3.085 N/A GLU 12.A N ASP 8.A O no hydrogen 3.003 N/A VAL 13.A N ASP 9.A O no hydrogen 2.970 N/A PHE 14.A N LEU 10.A O no hydrogen 2.842 N/A GLU 15.A N LYS 11.A O no hydrogen 2.946 N/A LEU 16.A N GLU 12.A O no hydrogen 3.191 N/A PHE 17.A N VAL 13.A O no hydrogen 3.005 N/A ASP 18.A N PHE 14.A O no hydrogen 2.484 N/A PHE 19.A N LEU 16.A O no hydrogen 3.230 N/A TRP 20.A N LEU 16.A O no hydrogen 3.122 N/A GLY 22.A N PHE 19.A O no hydrogen 2.958 N/A ASP 24.A N ASP 18.A OD1 no hydrogen 3.269 N/A ALA 26.A N ASP 18.A OD1 no hydrogen 3.081 N/A ALA 26.A N ASP 24.A OD1 no hydrogen 3.145 N/A VAL 27.A N LEU 62.A O no hydrogen 2.793 N/A ALA 29.A N LYS 60.A O no hydrogen 2.802 N/A PHE 30.A N ASP 28.A OD1 no hydrogen 2.995 N/A LYS 31.A N ASP 28.A O no hydrogen 2.893 N/A VAL 35.A N LYS 31.A O no hydrogen 2.892 N/A CYS 36.A N ILE 32.A O no hydrogen 3.126 N/A CYS 36.A SG ILE 32.A O no hydrogen 3.530 N/A ARG 37.A N GLY 33.A O no hydrogen 2.788 N/A ARG 37.A NH1 ASP 34.A OD1 no hydrogen 3.197 N/A ARG 37.A NH2 PRO 43.A O no hydrogen 3.038 N/A ARG 37.A NH2 ASN 45.A OD1 no hydrogen 3.096 N/A CYS 38.A N ASP 34.A O no hydrogen 3.087 N/A CYS 38.A SG ASP 34.A O no hydrogen 3.306 N/A LEU 39.A N CYS 36.A O no hydrogen 3.229 N/A GLY 40.A N ARG 37.A O no hydrogen 2.977 N/A ILE 41.A N CYS 36.A O no hydrogen 3.261 N/A ASN 42.A ND2 GLN 79.A OE1 no hydrogen 3.361 N/A ARG 44.A N ASP 47.A OD2 no hydrogen 3.013 N/A ASN 45.A N GLU 114.A OE1 no hydrogen 2.737 N/A GLU 46.A N GLU 114.A OE2 no hydrogen 2.984 N/A VAL 48.A N ARG 44.A O no hydrogen 3.133 N/A PHE 49.A N ASN 45.A O no hydrogen 2.915 N/A ALA 50.A N GLU 46.A O no hydrogen 2.965 N/A VAL 51.A N ASP 47.A O no hydrogen 3.256 N/A VAL 51.A N VAL 48.A O no hydrogen 3.167 N/A GLY 52.A N PHE 49.A O no hydrogen 3.064 N/A GLY 53.A N VAL 48.A O no hydrogen 2.823 N/A THR 54.A N ALA 29.A O no hydrogen 3.481 N/A THR 54.A OG1 LYS 56.A O no hydrogen 3.382 N/A GLY 58.A N ASP 28.A OD2 no hydrogen 2.735 N/A LYS 60.A NZ GLY 52.A O no hydrogen 3.320 N/A LEU 62.A N VAL 27.A O no hydrogen 2.751 N/A GLU 66.A N PRO 63.A O no hydrogen 3.111 N/A PHE 67.A N PRO 63.A O no hydrogen 3.116 N/A PHE 67.A N PHE 64.A O no hydrogen 2.810 N/A LEU 68.A N PHE 64.A O no hydrogen 2.904 N/A TYR 71.A N PHE 67.A O no hydrogen 3.013 N/A GLU 72.A N LEU 68.A O no hydrogen 2.954 N/A GLY 73.A N PRO 69.A O no hydrogen 3.013 N/A LEU 74.A N ALA 70.A O no hydrogen 2.961 N/A MET 75.A N TYR 71.A O no hydrogen 2.824 N/A CYS 77.A N LEU 74.A O no hydrogen 2.699 N/A CYS 77.A SG LEU 74.A O no hydrogen 3.162 N/A THR 81.A N ASP 84.A OD2 no hydrogen 3.217 N/A ASP 84.A N THR 81.A OG1 no hydrogen 3.104 N/A TYR 85.A N THR 81.A O no hydrogen 3.000 N/A MET 86.A N TYR 82.A O no hydrogen 2.908 N/A GLU 87.A N ALA 83.A O no hydrogen 2.965 N/A ALA 88.A N ASP 84.A O no hydrogen 3.046 N/A PHE 89.A N TYR 85.A O no hydrogen 2.963 N/A LYS 90.A N MET 86.A O no hydrogen 2.993 N/A THR 91.A N ALA 88.A O no hydrogen 3.221 N/A THR 91.A OG1 ALA 88.A O no hydrogen 2.910 N/A PHE 92.A N PHE 89.A O no hydrogen 2.898 N/A ASP 93.A N LYS 90.A O no hydrogen 3.202 N/A GLU 95.A N ASP 93.A OD1 no hydrogen 3.329 N/A GLY 98.A N ASP 93.A OD2 no hydrogen 2.753 N/A ILE 100.A N VAL 138.A O no hydrogen 3.000 N/A SER 101.A N GLU 104.A OE1 no hydrogen 3.326 N/A GLY 102.A N GLY 136.A O no hydrogen 2.936 N/A GLU 104.A N SER 101.A OG no hydrogen 2.861 N/A LEU 105.A N SER 101.A O no hydrogen 2.898 N/A ARG 106.A N GLY 102.A O no hydrogen 3.006 N/A ARG 106.A NH1 GLY 102.A O no hydrogen 3.457 N/A HIS 107.A N ALA 103.A O no hydrogen 2.837 N/A VAL 108.A N GLU 104.A O no hydrogen 2.883 N/A LEU 109.A N LEU 105.A O no hydrogen 3.069 N/A SER 110.A N ARG 106.A O no hydrogen 2.972 N/A SER 110.A OG ARG 106.A O no hydrogen 2.814 N/A GLY 111.A N HIS 107.A O no hydrogen 2.657 N/A ARG 115.A NE SER 110.A O no hydrogen 2.762 N/A LEU 116.A N LEU 109.A O no hydrogen 2.907 N/A SER 117.A N GLU 120.A OE1 no hydrogen 2.760 N/A SER 117.A OG GLU 120.A OE1 no hydrogen 3.017 N/A GLU 119.A N GLU 119.A OE2 no hydrogen 2.455 N/A GLU 120.A N SER 117.A OG no hydrogen 2.996 N/A VAL 121.A N SER 117.A O no hydrogen 3.005 N/A ASP 122.A N ASP 118.A O no hydrogen 2.799 N/A GLU 123.A N GLU 119.A O no hydrogen 2.826 N/A ILE 124.A N GLU 120.A O no hydrogen 3.032 N/A ILE 125.A N VAL 121.A O no hydrogen 3.095 N/A ASN 126.A N ASP 122.A O no hydrogen 2.812 N/A LEU 127.A N GLU 123.A O no hydrogen 2.726 N/A THR 128.A N ILE 124.A O no hydrogen 2.917 N/A THR 128.A OG1 ILE 124.A O no hydrogen 2.931 N/A ASP 129.A N ASN 126.A O no hydrogen 2.938 N/A LEU 130.A N ILE 125.A O no hydrogen 3.103 N/A ASP 133.A N ASN 137.A O no hydrogen 2.925 N/A GLU 135.A N ASP 133.A OD1 no hydrogen 2.993 N/A GLY 136.A N ASP 133.A O no hydrogen 2.814 N/A ASN 137.A N ASP 133.A OD1 no hydrogen 2.870 N/A VAL 138.A N ILE 100.A O no hydrogen 2.729 N/A LYS 139.A NZ GLN 97.A O no hydrogen 3.555 N/A TYR 140.A OH ASP 93.A OD2 no hydrogen 2.829 N/A VAL 144.A N TYR 140.A O no hydrogen 2.790 N/A LYS 145.A N GLU 141.A O no hydrogen 2.996 N/A LYS 145.A NZ GLU 141.A OE2 no hydrogen 3.188 N/A LYS 146.A N GLU 142.A O no hydrogen 2.955 N/A LYS 146.A NZ THR 128.A O no hydrogen 2.883 N/A LYS 146.A NZ ASP 129.A O no hydrogen 3.349 N/A VAL 147.A N PHE 143.A O no hydrogen 3.041 N/A MET 148.A N VAL 144.A O no hydrogen 3.023 N/A THR 149.A N LYS 145.A O no hydrogen 2.934 N/A GLY 150.A N LYS 146.A O no hydrogen 3.173 N/A