Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ceu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLY 153.A O no hydrogen 3.321 N/A LEU 2.A N ASP 27.A OD2 no hydrogen 2.985 N/A ILE 3.A N ALA 155.A O no hydrogen 2.731 N/A VAL 4.A N ILE 28.A O no hydrogen 3.162 N/A VAL 5.A N VAL 157.A O no hydrogen 2.863 N/A THR 6.A N HIS 30.A O no hydrogen 2.983 N/A THR 6.A OG1 THR 7.A O no hydrogen 3.229 N/A THR 6.A OG1 ARG 32.A O no hydrogen 3.085 N/A THR 7.A OG1 THR 9.A O no hydrogen 2.966 N/A THR 9.A OG1 PHE 10.A O no hydrogen 3.210 N/A GLU 14.A N PHE 11.A O no hydrogen 3.103 N/A ILE 17.A N GLU 13.A O no hydrogen 2.927 N/A ILE 18.A N GLU 14.A O no hydrogen 2.885 N/A THR 19.A N ASP 15.A O no hydrogen 2.992 N/A THR 19.A OG1 ASP 15.A O no hydrogen 2.676 N/A ALA 20.A N LYS 16.A O no hydrogen 2.913 N/A LEU 21.A N ILE 17.A O no hydrogen 2.960 N/A PHE 22.A N ILE 18.A O no hydrogen 2.931 N/A GLU 23.A N THR 19.A O no hydrogen 2.871 N/A GLU 24.A N LEU 21.A O no hydrogen 3.152 N/A GLY 25.A N PHE 22.A O no hydrogen 2.690 N/A LEU 26.A N LEU 21.A O no hydrogen 3.052 N/A LEU 29.A N ARG 54.A O no hydrogen 2.744 N/A HIS 30.A N VAL 4.A O no hydrogen 2.896 N/A HIS 30.A ND1 HIS 58.A NE2 no hydrogen 2.688 N/A HIS 30.A NE2 TYR 107.A OH no hydrogen 3.015 N/A LEU 31.A N VAL 56.A O no hydrogen 2.601 N/A ARG 32.A N THR 6.A OG1 no hydrogen 3.017 N/A LYS 33.A N GLU 59.A OE2 no hydrogen 2.909 N/A LYS 33.A NZ THR 7.A O no hydrogen 2.641 N/A LYS 33.A NZ THR 9.A O no hydrogen 2.884 N/A LYS 33.A NZ GLU 14.A OE1 no hydrogen 2.562 N/A LYS 33.A NZ GLU 14.A OE2 no hydrogen 3.507 N/A THR 36.A OG1 LYS 33.A O no hydrogen 2.797 N/A THR 36.A OG1 PRO 34.A O no hydrogen 2.780 N/A SER 40.A N ALA 38.A O no hydrogen 2.665 N/A GLU 41.A N ALA 38.A O no hydrogen 3.080 N/A LEU 43.A N TYR 39.A O no hydrogen 3.163 N/A LEU 44.A N SER 40.A O no hydrogen 2.984 N/A THR 45.A N GLU 41.A O no hydrogen 2.865 N/A THR 45.A OG1 GLU 41.A O no hydrogen 2.685 N/A LEU 46.A N ARG 42.A O no hydrogen 3.291 N/A LEU 46.A N LEU 43.A O no hydrogen 3.075 N/A ILE 47.A N LEU 43.A O no hydrogen 3.241 N/A TYR 51.A N PRO 48.A O no hydrogen 2.893 N/A HIS 52.A N GLU 49.A O no hydrogen 2.737 N/A HIS 52.A ND1 PHE 67.A O no hydrogen 2.551 N/A HIS 52.A NE2 LEU 44.A O no hydrogen 2.982 N/A HIS 52.A NE2 ILE 47.A O no hydrogen 3.032 N/A ARG 54.A N TYR 51.A O no hydrogen 3.270 N/A ARG 54.A NH1 ASP 27.A O no hydrogen 3.553 N/A ILE 55.A N HIS 52.A O no hydrogen 3.208 N/A VAL 56.A N LEU 29.A O no hydrogen 2.732 N/A THR 57.A N GLY 70.A O no hydrogen 3.248 N/A THR 57.A OG1 GLU 59.A O no hydrogen 2.690 N/A HIS 58.A N LEU 31.A O no hydrogen 2.797 N/A HIS 58.A NE2 HIS 30.A ND1 no hydrogen 2.688 N/A GLU 59.A N THR 57.A OG1 no hydrogen 3.117 N/A HIS 60.A NE2 THR 36.A O no hydrogen 2.729 N/A LEU 63.A N HIS 60.A O no hydrogen 2.985 N/A LYS 64.A N PHE 61.A O no hydrogen 2.934 N/A LYS 64.A NZ ALA 85.A O no hydrogen 3.440 N/A GLU 66.A N TYR 62.A O no hydrogen 3.224 N/A PHE 67.A N LEU 63.A O no hydrogen 2.886 N/A LEU 69.A N LYS 64.A O no hydrogen 2.743 N/A ILE 71.A N HIS 87.A O no hydrogen 2.773 N/A HIS 72.A N THR 57.A O no hydrogen 3.179 N/A HIS 72.A ND1 SER 89.A OG no hydrogen 2.383 N/A HIS 72.A NE2 SER 91.A OG no hydrogen 3.099 N/A LEU 73.A N SER 89.A O no hydrogen 2.757 N/A ASN 74.A N ASN 77.A O no hydrogen 2.905 N/A ASN 74.A ND2 HIS 58.A O no hydrogen 2.858 N/A ASN 74.A ND2 HIS 72.A O no hydrogen 3.186 N/A ARG 76.A N ASN 74.A OD1 no hydrogen 2.994 N/A ASN 77.A N ASN 74.A OD1 no hydrogen 3.170 N/A TYR 84.A N PRO 81.A O no hydrogen 2.899 N/A TYR 84.A OH HIS 87.A O no hydrogen 2.671 N/A VAL 88.A N ASP 106.A OD2 no hydrogen 2.779 N/A SER 89.A N ILE 71.A O no hydrogen 2.911 N/A SER 89.A OG ILE 71.A O no hydrogen 3.385 N/A SER 89.A OG HIS 72.A ND1 no hydrogen 2.383 N/A CYS 90.A SG SER 91.A O no hydrogen 4.040 N/A SER 91.A OG HIS 72.A NE2 no hydrogen 3.099 N/A CYS 92.A N PHE 109.A O no hydrogen 2.897 N/A HIS 93.A N GLU 97.A OE1 no hydrogen 3.199 N/A GLU 97.A N SER 94.A OG no hydrogen 2.899 N/A VAL 98.A N SER 94.A O no hydrogen 3.251 N/A LYS 99.A N VAL 95.A O no hydrogen 3.038 N/A ASN 100.A N GLU 96.A O no hydrogen 2.860 N/A LYS 102.A N VAL 98.A O no hydrogen 2.980 N/A LYS 102.A NZ HIS 103.A NE2 no hydrogen 2.982 N/A LYS 102.A NZ ASP 131.A OD1 no hydrogen 3.355 N/A PHE 104.A N ARG 101.A O no hydrogen 2.813 N/A TYR 105.A N LYS 102.A O no hydrogen 3.177 N/A ASP 106.A N VAL 88.A O no hydrogen 3.125 N/A TYR 107.A OH HIS 30.A NE2 no hydrogen 3.015 N/A VAL 108.A N LYS 133.A O no hydrogen 2.984 N/A PHE 109.A N CYS 90.A O no hydrogen 2.875 N/A ILE 112.A N LEU 136.A O no hydrogen 3.210 N/A TYR 116.A OH SER 110.A O no hydrogen 2.876 N/A LEU 121.A N THR 117.A O no hydrogen 2.844 N/A ARG 122.A N ALA 118.A O no hydrogen 3.128 N/A GLU 123.A N GLU 119.A O no hydrogen 2.993 N/A ALA 124.A N GLU 120.A O no hydrogen 2.998 N/A GLN 125.A N ARG 122.A O no hydrogen 2.953 N/A GLN 125.A NE2 ASP 149.A O no hydrogen 3.125 N/A LYS 126.A N ARG 122.A O no hydrogen 3.170 N/A LYS 126.A NZ ARG 122.A O no hydrogen 3.365 N/A LYS 126.A NZ GLU 123.A OE1 no hydrogen 2.894 N/A ALA 127.A N GLU 123.A O no hydrogen 3.241 N/A LYS 128.A N GLN 125.A O no hydrogen 3.232 N/A ILE 130.A N ALA 124.A O no hydrogen 3.345 N/A LYS 133.A N ASP 131.A OD2 no hydrogen 3.118 N/A LYS 133.A NZ LYS 102.A O no hydrogen 2.993 N/A LYS 133.A NZ TYR 105.A O no hydrogen 2.886 N/A VAL 134.A N ASP 131.A O no hydrogen 2.882 N/A ASN 140.A N ASN 143.A OD1 no hydrogen 2.704 N/A ASP 142.A N ASN 140.A OD1 no hydrogen 2.694 N/A ASN 143.A N ASN 140.A O no hydrogen 3.295 N/A ASN 143.A N ASN 140.A OD1 no hydrogen 2.864 N/A ASN 143.A ND2 GLY 138.A O no hydrogen 2.971 N/A ILE 147.A N LEU 144.A O no hydrogen 3.024 N/A LYS 148.A N LEU 144.A O no hydrogen 3.412 N/A LYS 148.A NZ ALA 187.A O no hydrogen 3.080 N/A LYS 148.A NZ LEU 189.A O no hydrogen 3.021 N/A ASP 149.A N LEU 145.A O no hydrogen 3.219 N/A PHE 150.A N ILE 147.A O no hydrogen 2.899 N/A GLY 151.A N LYS 148.A O no hydrogen 3.168 N/A GLY 153.A N VAL 134.A O no hydrogen 3.081 N/A ALA 155.A N LYS 1.A O no hydrogen 2.880 N/A VAL 156.A N ALA 135.A O no hydrogen 2.742 N/A VAL 157.A N ILE 3.A O no hydrogen 2.828 N/A LEU 161.A N LEU 158.A O no hydrogen 3.243 N/A TRP 162.A N LEU 158.A O no hydrogen 3.014 N/A TRP 162.A NE1 VAL 5.A O no hydrogen 2.639 N/A ASN 163.A N GLY 159.A O no hydrogen 2.913 N/A LYS 164.A N LEU 161.A O no hydrogen 3.115 N/A PHE 165.A N TRP 162.A O no hydrogen 2.957 N/A ASP 166.A N ASP 170.A OD2 no hydrogen 2.984 N/A LEU 169.A N ASP 166.A O no hydrogen 3.114 N/A ASP 170.A N ASP 166.A O no hydrogen 2.980 N/A LEU 174.A N ASN 172.A OD1 no hydrogen 2.880 N/A VAL 176.A N TYR 173.A O no hydrogen 3.176 N/A ILE 177.A N TYR 173.A O no hydrogen 3.236 N/A GLU 178.A N LEU 174.A O no hydrogen 2.659 N/A HIS 179.A N ALA 175.A O no hydrogen 3.006 N/A HIS 179.A NE2 ASP 160.A OD2 no hydrogen 2.766 N/A PHE 180.A N VAL 176.A O no hydrogen 2.973 N/A LYS 181.A N ILE 177.A O no hydrogen 3.135 N/A LYS 182.A N GLU 178.A O no hydrogen 3.165 N/A LYS 182.A NZ GLU 141.A OE2 no hydrogen 3.460 N/A LEU 183.A N HIS 179.A O no hydrogen 3.101 N/A LYS 184.A N PHE 180.A O no hydrogen 2.777 N/A LYS 184.A NZ GLU 24.A O no hydrogen 3.270 N/A LYS 185.A N LYS 181.A O no hydrogen 2.901 N/A LYS 185.A N LYS 182.A O no hydrogen 3.058 N/A LEU 186.A N LYS 182.A O no hydrogen 3.167 N/A ALA 187.A N LEU 183.A O no hydrogen 2.987 N/A ASP 188.A N LYS 184.A O no hydrogen 2.966 N/A LEU 189.A N LEU 186.A O no hydrogen 3.210 N/A HIS 192.A ND1 GLU 190.A O no hydrogen 2.750 N/A