Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c2i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 GLU 15.A OE1 no hydrogen 3.261 N/A ARG 1.A NH2 GLU 15.A OE1 no hydrogen 2.725 N/A PHE 3.A N THR 76.A O no hydrogen 2.894 N/A ASP 8.A N SER 5.A O no hydrogen 3.022 N/A ASP 8.A N SER 5.A OG no hydrogen 3.183 N/A LEU 9.A N SER 5.A O no hydrogen 3.150 N/A ALA 10.A N VAL 6.A O no hydrogen 2.952 N/A ALA 11.A N ALA 7.A O no hydrogen 3.095 N/A ALA 12.A N LEU 9.A O no hydrogen 2.924 N/A ALA 13.A N ALA 10.A O no hydrogen 3.228 N/A GLY 14.A N LEU 109.A O no hydrogen 2.788 N/A GLU 15.A N ALA 12.A O no hydrogen 2.954 N/A VAL 17.A N SER 107.A O no hydrogen 2.908 N/A GLY 18.A N SER 107.A O no hydrogen 3.417 N/A GLN 19.A NE2 THR 106.A OG1 no hydrogen 3.289 N/A SER 20.A N ALA 105.A O no hydrogen 2.839 N/A SER 20.A OG ASP 21.A O no hydrogen 2.724 N/A ASP 21.A N GLN 74.A OE1 no hydrogen 2.732 N/A VAL 23.A N VAL 103.A O no hydrogen 2.947 N/A ILE 25.A N SER 101.A O no hydrogen 2.969 N/A THR 26.A N GLU 29.A OE1 no hydrogen 3.077 N/A GLN 27.A NE2 GLN 27.A O no hydrogen 3.464 N/A GLN 27.A NE2 ASN 31.A OD1 no hydrogen 2.753 N/A GLN 27.A NE2 HIS 44.A O no hydrogen 3.096 N/A GLU 29.A N THR 26.A OG1 no hydrogen 3.184 N/A VAL 30.A N THR 26.A O no hydrogen 3.096 N/A ASN 31.A N GLN 27.A O no hydrogen 2.833 N/A LEU 32.A N GLU 28.A O no hydrogen 3.036 N/A PHE 33.A N GLU 29.A O no hydrogen 2.956 N/A ALA 34.A N VAL 30.A O no hydrogen 3.001 N/A ASP 35.A N ASN 31.A O no hydrogen 2.929 N/A ALA 36.A N LEU 32.A O no hydrogen 2.830 N/A THR 37.A N PHE 33.A O no hydrogen 2.954 N/A THR 37.A OG1 PHE 33.A O no hydrogen 2.769 N/A GLY 38.A N ALA 34.A O no hydrogen 2.864 N/A HIS 40.A NE2 ASP 35.A OD1 no hydrogen 3.085 N/A GLN 41.A N ASP 39.A OD1 no hydrogen 3.068 N/A HIS 44.A N GLN 41.A O no hydrogen 2.987 N/A HIS 44.A ND1 ILE 59.A O no hydrogen 2.763 N/A VAL 45.A N GLN 41.A O no hydrogen 3.258 N/A VAL 45.A N TRP 42.A O no hydrogen 3.234 N/A ASP 46.A N TRP 42.A O no hydrogen 2.945 N/A ARG 49.A N ASP 46.A OD1 no hydrogen 3.048 N/A ARG 49.A NH1 ASP 46.A OD2 no hydrogen 2.912 N/A ALA 50.A N ASP 46.A O no hydrogen 2.764 N/A ALA 51.A N PRO 47.A O no hydrogen 2.657 N/A ALA 52.A N GLU 48.A O no hydrogen 3.162 N/A ALA 52.A N ARG 49.A O no hydrogen 3.096 N/A GLY 53.A N ALA 50.A O no hydrogen 2.724 N/A GLY 56.A N GLY 53.A O no hydrogen 3.095 N/A THR 58.A OG1 GLN 27.A OE1 no hydrogen 2.578 N/A ILE 59.A N ILE 43.A O no hydrogen 2.895 N/A ALA 60.A N VAL 97.A O no hydrogen 2.846 N/A HIS 61.A NE2 ASP 39.A O no hydrogen 2.915 N/A LEU 65.A N GLY 62.A O no hydrogen 2.985 N/A ALA 66.A N PHE 63.A O no hydrogen 3.148 N/A LEU 67.A N THR 64.A O no hydrogen 3.047 N/A LEU 68.A N LEU 65.A O no hydrogen 3.131 N/A LEU 71.A N LEU 67.A O no hydrogen 3.021 N/A GLN 72.A N LEU 68.A O no hydrogen 2.839 N/A GLN 72.A NE2 THR 126.A OG1 no hydrogen 2.908 N/A HIS 73.A N PRO 69.A O no hydrogen 2.923 N/A GLN 74.A N ARG 70.A O no hydrogen 3.348 N/A GLN 74.A N LEU 71.A O no hydrogen 3.236 N/A THR 76.A N ARG 1.A O no hydrogen 2.911 N/A LYS 78.A N PHE 3.A O no hydrogen 2.918 N/A LYS 78.A NZ GLU 4.A OE1 no hydrogen 3.130 N/A LYS 81.A N VAL 147.A O no hydrogen 2.716 N/A LEU 82.A N VAL 147.A O no hydrogen 3.299 N/A ILE 84.A N ARG 145.A O no hydrogen 2.813 N/A TYR 86.A N ILE 143.A O no hydrogen 3.017 N/A ASN 89.A N GLU 141.A O no hydrogen 2.826 N/A ASN 89.A ND2 GLU 141.A OE2 no hydrogen 2.759 N/A ARG 92.A N VAL 139.A O no hydrogen 2.892 N/A ARG 92.A NH1 VAL 91.A O no hydrogen 2.994 N/A ALA 95.A N PRO 136.A O no hydrogen 2.982 N/A VAL 99.A N THR 58.A O no hydrogen 2.903 N/A GLY 100.A N ILE 25.A O no hydrogen 2.669 N/A SER 101.A N PRO 98.A O no hydrogen 3.118 N/A SER 101.A OG PRO 98.A O no hydrogen 2.907 N/A ARG 102.A NE GLU 131.A OE1 no hydrogen 2.905 N/A ARG 102.A NH2 GLU 131.A OE1 no hydrogen 3.437 N/A ARG 102.A NH2 GLU 131.A OE2 no hydrogen 2.497 N/A VAL 103.A N VAL 23.A O no hydrogen 2.918 N/A ARG 104.A N GLU 129.A O no hydrogen 3.014 N/A ARG 104.A NE GLU 129.A OE2 no hydrogen 2.943 N/A ARG 104.A NH2 GLU 129.A OE2 no hydrogen 3.237 N/A ALA 105.A N SER 20.A OG no hydrogen 2.973 N/A THR 106.A N THR 127.A O no hydrogen 2.967 N/A SER 107.A N GLY 18.A O no hydrogen 3.137 N/A SER 107.A OG THR 126.A OG1 no hydrogen 2.684 N/A SER 108.A N SER 125.A O no hydrogen 2.907 N/A LEU 109.A N GLU 15.A O no hydrogen 2.799 N/A VAL 110.A N THR 123.A O no hydrogen 2.731 N/A GLY 111.A N THR 123.A O no hydrogen 3.342 N/A GLU 113.A N GLN 121.A O no hydrogen 2.818 N/A LEU 115.A N THR 119.A O no hydrogen 2.889 N/A GLY 116.A N ASP 114.A OD1 no hydrogen 2.856 N/A THR 119.A N GLY 116.A O no hydrogen 3.251 N/A VAL 120.A N TYR 146.A O no hydrogen 3.023 N/A GLN 121.A N GLU 113.A O no hydrogen 2.783 N/A ALA 122.A N VAL 144.A O no hydrogen 2.731 N/A THR 123.A N GLY 111.A O no hydrogen 2.830 N/A VAL 124.A N SER 142.A O no hydrogen 2.833 N/A SER 125.A N SER 108.A O no hydrogen 2.959 N/A SER 125.A OG SER 108.A O no hydrogen 3.288 N/A THR 126.A N ALA 140.A O no hydrogen 2.867 N/A THR 126.A OG1 SER 107.A OG no hydrogen 2.684 N/A THR 127.A N THR 106.A O no hydrogen 3.003 N/A VAL 128.A N CYS 138.A O no hydrogen 2.707 N/A GLU 129.A N ARG 104.A O no hydrogen 2.773 N/A GLU 131.A N ARG 102.A O no hydrogen 2.832 N/A SER 133.A N VAL 130.A O no hydrogen 3.243 N/A SER 133.A OG LYS 135.A O no hydrogen 3.071 N/A ALA 137.A N VAL 128.A O no hydrogen 2.656 N/A CYS 138.A N VAL 128.A O no hydrogen 3.243 N/A CYS 138.A SG ARG 92.A O no hydrogen 3.893 N/A VAL 139.A N ARG 92.A O no hydrogen 2.967 N/A ALA 140.A N THR 126.A O no hydrogen 2.950 N/A GLU 141.A N LYS 90.A O no hydrogen 2.886 N/A SER 142.A N VAL 124.A O no hydrogen 2.830 N/A ILE 143.A N GLY 87.A O no hydrogen 2.914 N/A VAL 144.A N ALA 122.A O no hydrogen 2.871 N/A ARG 145.A N ILE 84.A O no hydrogen 2.907 N/A ARG 145.A NE GLN 121.A OE1 no hydrogen 2.832 N/A ARG 145.A NH2 GLN 121.A OE1 no hydrogen 2.851 N/A TYR 146.A N VAL 120.A O no hydrogen 2.776 N/A VAL 147.A N LEU 82.A O no hydrogen 2.898 N/A