Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ecn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASP 4.A OD2 no hydrogen 2.507 N/A ILE 6.A N SER 2.A O no hydrogen 2.946 N/A SER 7.A N ALA 3.A O no hydrogen 2.945 N/A SER 7.A OG ALA 3.A O no hydrogen 3.129 N/A SER 7.A OG ASP 4.A O no hydrogen 2.717 N/A THR 8.A N ASP 4.A O no hydrogen 3.208 N/A THR 8.A OG1 ASP 4.A O no hydrogen 2.972 N/A VAL 9.A N GLN 5.A O no hydrogen 3.082 N/A GLN 10.A N ILE 6.A O no hydrogen 3.093 N/A ALA 11.A N SER 7.A O no hydrogen 2.998 N/A SER 12.A N THR 8.A O no hydrogen 3.039 N/A PHE 13.A N VAL 9.A O no hydrogen 2.792 N/A ASP 14.A N GLN 10.A O no hydrogen 3.194 N/A LYS 15.A N SER 12.A O no hydrogen 3.381 N/A VAL 16.A N PHE 13.A O no hydrogen 3.096 N/A LYS 17.A N PHE 13.A O no hydrogen 3.018 N/A ASP 19.A N VAL 16.A O no hydrogen 2.943 N/A GLY 22.A N ASP 19.A OD1 no hydrogen 3.083 N/A ILE 23.A N ASP 19.A O no hydrogen 3.329 N/A ILE 23.A N PRO 20.A O no hydrogen 3.232 N/A LEU 24.A N PRO 20.A O no hydrogen 3.086 N/A TYR 25.A N VAL 21.A O no hydrogen 2.894 N/A TYR 25.A OH GLU 47.A OE1 no hydrogen 2.366 N/A ALA 26.A N GLY 22.A O no hydrogen 3.145 N/A VAL 27.A N ILE 23.A O no hydrogen 3.121 N/A PHE 28.A N LEU 24.A O no hydrogen 2.940 N/A LYS 29.A N TYR 25.A O no hydrogen 2.941 N/A ALA 30.A N ALA 26.A O no hydrogen 3.180 N/A ASP 31.A N VAL 27.A O no hydrogen 3.322 N/A SER 33.A N ASP 31.A OD1 no hydrogen 2.936 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 2.547 N/A SER 33.A OG ASP 31.A OD2 no hydrogen 3.252 N/A SER 33.A OG GLN 96.A OE1 no hydrogen 3.098 N/A ILE 34.A N ASP 31.A O no hydrogen 2.991 N/A ALA 36.A N PRO 32.A O no hydrogen 3.000 N/A LYS 37.A N ILE 34.A O no hydrogen 3.204 N/A LYS 37.A NZ ARG 90.A O no hydrogen 2.747 N/A PHE 38.A N MET 35.A O no hydrogen 3.202 N/A PHE 41.A N PHE 38.A O no hydrogen 3.175 N/A ALA 42.A N PHE 38.A O no hydrogen 2.863 N/A LYS 44.A N PHE 41.A O no hydrogen 3.190 N/A LYS 44.A NZ GLN 40.A OE1 no hydrogen 3.518 N/A GLU 47.A N ASP 45.A OD2 no hydrogen 3.264 N/A SER 48.A N ASP 45.A O no hydrogen 2.893 N/A SER 48.A OG ASP 45.A OD1 no hydrogen 2.666 N/A ILE 49.A N ASP 45.A O no hydrogen 3.163 N/A LYS 50.A N LEU 46.A O no hydrogen 3.026 N/A THR 52.A N ILE 49.A O no hydrogen 2.957 N/A THR 52.A OG1 ILE 49.A O no hydrogen 2.637 N/A GLU 56.A N THR 52.A O no hydrogen 3.399 N/A THR 57.A N ALA 53.A O no hydrogen 2.975 N/A THR 57.A OG1 ALA 53.A O no hydrogen 2.903 N/A HIS 58.A N PRO 54.A O no hydrogen 3.164 N/A HIS 58.A ND1.A PRO 54.A O no hydrogen 2.960 N/A ALA 59.A N PHE 55.A O no hydrogen 2.829 N/A ASN 60.A N GLU 56.A O no hydrogen 2.934 N/A ARG 61.A N THR 57.A O no hydrogen 3.250 N/A ILE 62.A N HIS 58.A O no hydrogen 3.061 N/A VAL 63.A N ALA 59.A O no hydrogen 3.018 N/A GLY 64.A N ASN 60.A O no hydrogen 2.946 N/A PHE 65.A N ARG 61.A O no hydrogen 3.151 N/A PHE 66.A N ILE 62.A O no hydrogen 3.087 N/A SER 67.A N VAL 63.A O no hydrogen 2.808 N/A LYS 68.A N GLY 64.A O no hydrogen 3.118 N/A LYS 68.A NZ GLU 72.A OE1 no hydrogen 2.934 N/A LYS 68.A NZ ASP 79.A OD1 no hydrogen 3.421 N/A LYS 68.A NZ ASP 79.A OD2 no hydrogen 2.947 N/A ILE 69.A N PHE 65.A O no hydrogen 3.205 N/A ILE 69.A N PHE 66.A O no hydrogen 2.973 N/A ILE 70.A N PHE 66.A O no hydrogen 2.954 N/A GLY 71.A N SER 67.A O no hydrogen 3.018 N/A GLU 72.A N LYS 68.A O no hydrogen 3.208 N/A ASN 75.A N GLU 72.A O no hydrogen 2.812 N/A VAL 80.A N ILE 76.A O no hydrogen 3.043 N/A ASN 81.A N GLU 77.A O no hydrogen 2.892 N/A THR 82.A N ALA 78.A O no hydrogen 3.067 N/A THR 82.A OG1 ALA 78.A O no hydrogen 3.226 N/A PHE 83.A N ASP 79.A O no hydrogen 2.949 N/A VAL 84.A N VAL 80.A O no hydrogen 2.929 N/A ALA 85.A N ASN 81.A O no hydrogen 2.987 N/A SER 86.A N THR 82.A O no hydrogen 3.180 N/A SER 86.A OG THR 82.A O no hydrogen 3.414 N/A SER 86.A OG PHE 83.A O no hydrogen 3.072 N/A SER 86.A OG HIS 87.A ND1 no hydrogen 2.838 N/A HIS 87.A N PHE 83.A O no hydrogen 2.926 N/A HIS 87.A ND1 SER 86.A OG no hydrogen 2.838 N/A LYS 88.A N VAL 84.A O no hydrogen 2.820 N/A ARG 90.A N HIS 87.A O no hydrogen 3.071 N/A GLY 91.A N LYS 88.A O no hydrogen 3.273 N/A HIS 94.A NE2 MET 136.A OXT no hydrogen 2.774 N/A GLN 96.A N THR 93.A OG1 no hydrogen 3.184 N/A LEU 97.A N THR 93.A O no hydrogen 3.020 N/A ASN 98.A N HIS 94.A O no hydrogen 2.889 N/A ASN 99.A N ASP 95.A O no hydrogen 2.979 N/A PHE 100.A N GLN 96.A O no hydrogen 2.904 N/A ARG 101.A N LEU 97.A O no hydrogen 3.096 N/A ARG 101.A NH1 ASP 126.A OD1 no hydrogen 2.836 N/A ARG 101.A NH2 ASP 126.A OD1 no hydrogen 2.863 N/A ALA 102.A N ASN 98.A O no hydrogen 3.000 N/A GLY 103.A N ASN 99.A O no hydrogen 2.818 N/A PHE 104.A N PHE 100.A O no hydrogen 2.925 N/A VAL 105.A N ARG 101.A O no hydrogen 2.995 N/A SER 106.A N ALA 102.A O no hydrogen 2.949 N/A SER 106.A OG.B ALA 102.A O no hydrogen 3.196 N/A TYR 107.A N GLY 103.A O no hydrogen 2.914 N/A TYR 107.A OH ASP 19.A OD2 no hydrogen 2.648 N/A MET 108.A N PHE 104.A O no hydrogen 2.918 N/A LYS 109.A N VAL 105.A O no hydrogen 2.942 N/A ALA 110.A N SER 106.A O no hydrogen 3.086 N/A HIS 111.A N TYR 107.A O no hydrogen 3.096 N/A THR 112.A N MET 108.A O no hydrogen 3.004 N/A THR 112.A OG1 MET 108.A O no hydrogen 2.711 N/A ALA 117.A N PHE 114.A O no hydrogen 3.060 N/A TRP 121.A N ALA 117.A O no hydrogen 2.936 N/A TRP 121.A NE1 SER 12.A OG no hydrogen 2.823 N/A GLY 122.A N GLU 118.A O no hydrogen 2.882 N/A ALA 123.A N ALA 119.A O no hydrogen 2.956 N/A THR 124.A N ALA 120.A O no hydrogen 3.007 N/A THR 124.A OG1 ALA 120.A O no hydrogen 2.897 N/A LEU 125.A N TRP 121.A O no hydrogen 2.910 N/A ASP 126.A N GLY 122.A O no hydrogen 2.927 N/A THR 127.A N ALA 123.A O no hydrogen 3.004 N/A THR 127.A OG1 ALA 123.A O no hydrogen 2.894 N/A PHE 128.A N THR 124.A O no hydrogen 2.892 N/A PHE 129.A N LEU 125.A O no hydrogen 2.914 N/A GLY 130.A N ASP 126.A O no hydrogen 2.935 N/A MET 131.A N THR 127.A O no hydrogen 3.085 N/A ILE 132.A N PHE 128.A O no hydrogen 3.085 N/A PHE 133.A N PHE 129.A O no hydrogen 2.871 N/A SER 134.A N MET 131.A O no hydrogen 3.289 N/A SER 134.A OG MET 131.A O no hydrogen 2.775 N/A LYS 135.A N ILE 132.A O no hydrogen 3.001 N/A LYS 135.A NZ GLU 77.A OE2 no hydrogen 3.008 N/A LYS 135.A NZ ASN 81.A OD1 no hydrogen 2.785 N/A MET 136.A N ILE 132.A O no hydrogen 2.968 N/A