Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cof_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N THR 32.A O no hydrogen 3.170 N/A ALA 4.A N ILE 34.A O no hydrogen 3.034 N/A SER 7.A N ALA 4.A O no hydrogen 2.837 N/A SER 7.A OG ILE 34.A O no hydrogen 2.669 N/A THR 9.A N ASP 5.A O no hydrogen 2.998 N/A THR 9.A OG1 ASP 5.A O no hydrogen 2.958 N/A ALA 10.A N GLU 6.A O no hydrogen 2.975 N/A PHE 11.A N SER 7.A O no hydrogen 3.141 N/A ASN 12.A N LEU 8.A O no hydrogen 3.025 N/A ASP 13.A N THR 9.A O no hydrogen 3.010 N/A LEU 14.A N ALA 10.A O no hydrogen 3.069 N/A LEU 14.A N PHE 11.A O no hydrogen 2.926 N/A LYS 15.A N PHE 11.A O no hydrogen 2.794 N/A LYS 15.A NZ ASN 108.A O no hydrogen 3.004 N/A LEU 16.A N ASN 12.A O no hydrogen 2.747 N/A GLY 17.A N ASP 13.A O no hydrogen 3.184 N/A LYS 18.A N LEU 14.A O no hydrogen 2.872 N/A LYS 18.A NZ ASP 63.A OD2 no hydrogen 3.008 N/A LYS 19.A N ASP 13.A O no hydrogen 2.824 N/A LYS 19.A NZ TYR 20.A OH no hydrogen 3.447 N/A LYS 21.A N SER 40.A O no hydrogen 2.889 N/A LYS 21.A NZ ASP 63.A O no hydrogen 2.586 N/A PHE 22.A N SER 40.A O no hydrogen 3.399 N/A ILE 23.A N ILE 61.A O no hydrogen 3.025 N/A LEU 24.A N GLU 38.A O no hydrogen 2.817 N/A PHE 25.A N TYR 59.A O no hydrogen 2.847 N/A GLY 26.A N VAL 35.A O no hydrogen 3.155 N/A LEU 27.A N TYR 96.A OH no hydrogen 3.180 N/A ASN 28.A N GLU 33.A O no hydrogen 3.032 N/A ASN 28.A ND2 THR 32.A OG1 no hydrogen 2.914 N/A LYS 31.A N ASN 28.A O no hydrogen 2.542 N/A THR 32.A N ASN 28.A OD1 no hydrogen 2.647 N/A GLU 33.A N ASN 28.A OD1 no hydrogen 2.934 N/A ILE 34.A N ALA 2.A O no hydrogen 2.743 N/A VAL 35.A N GLY 26.A O no hydrogen 2.939 N/A VAL 36.A N GLU 6.A OE2 no hydrogen 3.301 N/A LYS 37.A N LEU 24.A O no hydrogen 2.760 N/A LYS 37.A NZ LEU 27.A O no hydrogen 3.482 N/A SER 40.A N PHE 22.A O no hydrogen 3.199 N/A ASP 42.A N SER 40.A OG no hydrogen 3.171 N/A SER 44.A N ASP 42.A OD1 no hydrogen 3.147 N/A TYR 45.A OH VAL 122.A O no hydrogen 2.732 N/A PHE 48.A N TYR 45.A O no hydrogen 2.983 N/A LEU 49.A N TYR 45.A O no hydrogen 3.089 N/A GLU 50.A N ASP 46.A O no hydrogen 2.901 N/A LYS 51.A N PHE 48.A O no hydrogen 3.066 N/A LYS 51.A NZ ALA 47.A O no hydrogen 3.082 N/A LEU 52.A N LEU 49.A O no hydrogen 3.148 N/A ASN 55.A ND2 THR 87.A O no hydrogen 2.721 N/A CYS 57.A N ASP 56.A OD1 no hydrogen 2.912 N/A LEU 58.A N TRP 83.A O no hydrogen 3.062 N/A TYR 59.A N PHE 25.A O no hydrogen 3.189 N/A TYR 59.A OH TYR 96.A O no hydrogen 2.783 N/A ALA 60.A N PHE 81.A O no hydrogen 2.967 N/A ILE 61.A N ILE 23.A O no hydrogen 3.071 N/A TYR 62.A N VAL 79.A O no hydrogen 2.863 N/A ASP 63.A N LYS 21.A O no hydrogen 2.874 N/A PHE 64.A N LYS 77.A O no hydrogen 2.729 N/A TYR 66.A N ARG 75.A O no hydrogen 3.040 N/A ILE 68.A N GLY 73.A O no hydrogen 2.942 N/A LYS 74.A NZ GLU 65.A OE2 no hydrogen 3.376 N/A ARG 75.A N TYR 66.A O no hydrogen 3.212 N/A SER 76.A OG ASP 63.A OD1 no hydrogen 3.442 N/A LYS 77.A N PHE 64.A O no hydrogen 2.675 N/A LYS 77.A NZ VAL 131.A O no hydrogen 3.111 N/A VAL 79.A N TYR 62.A O no hydrogen 2.981 N/A PHE 80.A N THR 112.A O no hydrogen 2.870 N/A PHE 81.A N ALA 60.A O no hydrogen 2.842 N/A THR 82.A N VAL 114.A O no hydrogen 3.060 N/A TRP 83.A N LEU 58.A O no hydrogen 2.843 N/A TRP 83.A NE1 PRO 53.A O no hydrogen 2.649 N/A SER 84.A N GLY 116.A O no hydrogen 2.801 N/A THR 87.A OG1 GLU 54.A O no hydrogen 2.459 N/A ALA 88.A N PRO 85.A O no hydrogen 2.817 N/A LYS 93.A N PRO 89.A O no hydrogen 2.934 N/A MET 94.A N VAL 90.A O no hydrogen 3.194 N/A VAL 95.A N ARG 91.A O no hydrogen 3.057 N/A TYR 96.A N SER 92.A O no hydrogen 3.030 N/A ALA 97.A N LYS 93.A O no hydrogen 3.062 N/A SER 98.A N MET 94.A O no hydrogen 2.942 N/A SER 98.A OG MET 94.A O no hydrogen 3.308 N/A SER 99.A N VAL 95.A O no hydrogen 3.035 N/A SER 99.A OG VAL 95.A O no hydrogen 2.847 N/A ARG 104.A N LYS 100.A O no hydrogen 2.916 N/A ARG 104.A NE ASP 113.A OD1 no hydrogen 3.479 N/A ARG 104.A NE ASP 113.A OD2 no hydrogen 2.845 N/A ARG 104.A NH1 ARG 104.A O no hydrogen 2.927 N/A ARG 104.A NH2 ASP 113.A OD1 no hydrogen 3.083 N/A ARG 105.A N ASP 101.A O no hydrogen 2.745 N/A LEU 107.A N ARG 104.A O no hydrogen 3.319 N/A SER 111.A N ILE 78.A O no hydrogen 2.863 N/A THR 112.A N ILE 78.A O no hydrogen 3.370 N/A VAL 114.A N PHE 80.A O no hydrogen 2.792 N/A GLN 115.A NE2 GLY 116.A O no hydrogen 3.385 N/A GLY 116.A N THR 82.A O no hydrogen 2.832 N/A THR 117.A N GLU 121.A OE1 no hydrogen 3.067 N/A SER 120.A N ASP 118.A OD2 no hydrogen 3.004 N/A SER 120.A OG ASP 118.A OD1 no hydrogen 3.352 N/A SER 120.A OG ASP 118.A OD2 no hydrogen 2.501 N/A GLU 121.A N ASP 118.A O no hydrogen 3.209 N/A SER 123.A OG SER 120.A O no hydrogen 3.340 N/A SER 126.A N SER 123.A OG no hydrogen 3.375 N/A SER 126.A OG GLU 121.A O no hydrogen 3.307 N/A VAL 127.A N SER 123.A O no hydrogen 2.975 N/A LEU 128.A N TYR 124.A O no hydrogen 2.771 N/A GLU 129.A N ASP 125.A O no hydrogen 2.966 N/A ARG 130.A N SER 126.A O no hydrogen 3.221 N/A ARG 130.A NH1 GLU 121.A O no hydrogen 3.160 N/A ARG 130.A NH2 GLU 121.A O no hydrogen 3.383 N/A VAL 131.A N VAL 127.A O no hydrogen 2.906 N/A SER 132.A N LEU 128.A O no hydrogen 3.074 N/A SER 132.A OG LEU 128.A O no hydrogen 2.895 N/A ARG 133.A NE GLU 129.A OE2 no hydrogen 2.810 N/A ARG 133.A NH2 GLU 129.A OE1 no hydrogen 2.940 N/A ARG 133.A NH2 GLU 129.A OE2 no hydrogen 3.334 N/A ALA 135.A N ARG 133.A O no hydrogen 2.415 N/A