Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j70_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 3.074 N/A THR 1.A N GLY 168.A O no hydrogen 3.032 N/A THR 1.A N SER 169.A OG no hydrogen 3.366 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.774 N/A THR 2.A OG1 SER 169.A OG no hydrogen 2.888 N/A ILE 3.A N LEU 127.A O no hydrogen 3.065 N/A VAL 4.A N ALA 15.A O no hydrogen 3.018 N/A GLY 5.A N LEU 125.A O no hydrogen 2.896 N/A VAL 6.A N VAL 13.A O no hydrogen 2.700 N/A LYS 7.A N TYR 123.A O no hydrogen 2.743 N/A LYS 7.A NZ SER 108.A O no hydrogen 3.110 N/A PHE 8.A N GLY 11.A O no hydrogen 2.991 N/A ASN 9.A N LEU 146.A O no hydrogen 3.096 N/A ASN 10.A ND2 GLU 179.A OE1 no hydrogen 3.555 N/A GLY 11.A N PHE 8.A O no hydrogen 3.282 N/A VAL 12.A N MET 178.A O no hydrogen 2.999 N/A VAL 13.A N VAL 6.A O no hydrogen 2.760 N/A ILE 14.A N CYS 176.A O no hydrogen 2.933 N/A ALA 15.A N VAL 4.A O no hydrogen 3.076 N/A ALA 16.A N ASP 174.A O no hydrogen 2.938 N/A ASP 17.A N THR 2.A O no hydrogen 3.191 N/A THR 18.A N GLY 170.A O no hydrogen 3.362 N/A THR 18.A OG1 LYS 29.A O no hydrogen 2.840 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.119 N/A ARG 19.A NH1 LEU 167.A O no hydrogen 2.822 N/A SER 20.A N ASP 28.A O no hydrogen 2.869 N/A GLN 22.A N ILE 25.A O no hydrogen 2.882 N/A ILE 25.A N GLN 22.A O no hydrogen 3.103 N/A ALA 27.A N SER 20.A O no hydrogen 2.707 N/A ASP 28.A N SER 20.A O no hydrogen 3.259 N/A ASN 30.A N ASP 28.A OD2 no hydrogen 2.772 N/A ASN 30.A ND2 THR 18.A OG1 no hydrogen 3.414 N/A ASN 30.A ND2 ASN 189.A OD1 no hydrogen 3.067 N/A CYS 31.A N THR 18.A O no hydrogen 2.823 N/A CYS 31.A SG THR 18.A O no hydrogen 4.038 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.835 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.022 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.479 N/A HIS 35.A N CYS 43.A O no hydrogen 2.665 N/A HIS 35.A ND1 GLU 53.A OE1 no hydrogen 2.876 N/A ILE 37.A N ILE 41.A O no hydrogen 2.796 N/A SER 38.A N ILE 41.A O no hydrogen 3.120 N/A ILE 41.A N SER 38.A O no hydrogen 3.306 N/A TRP 42.A N ALA 101.A O no hydrogen 2.910 N/A TRP 42.A NE1 PRO 39.A O no hydrogen 2.882 N/A CYS 43.A N HIS 35.A O no hydrogen 2.701 N/A CYS 43.A SG ILE 99.A O no hydrogen 3.835 N/A ALA 44.A N ILE 99.A O no hydrogen 2.735 N/A GLY 45.A N LYS 33.A O no hydrogen 3.113 N/A ALA 46.A N TYR 97.A O no hydrogen 2.647 N/A THR 48.A N GLY 95.A O no hydrogen 2.850 N/A THR 52.A N THR 48.A O no hydrogen 2.882 N/A THR 52.A OG1 ALA 49.A O no hydrogen 3.105 N/A GLU 53.A N ALA 49.A O no hydrogen 3.182 N/A ALA 54.A N ALA 50.A O no hydrogen 2.856 N/A VAL 55.A N ASP 51.A O no hydrogen 2.832 N/A THR 56.A N THR 52.A O no hydrogen 3.239 N/A THR 56.A OG1 THR 52.A O no hydrogen 3.068 N/A GLN 57.A N GLU 53.A O no hydrogen 3.238 N/A LEU 58.A N ALA 54.A O no hydrogen 2.980 N/A ILE 59.A N VAL 55.A O no hydrogen 3.260 N/A GLY 60.A N THR 56.A O no hydrogen 2.862 N/A SER 61.A N GLN 57.A O no hydrogen 2.767 N/A ASN 62.A N LEU 58.A O no hydrogen 3.097 N/A ILE 63.A N ILE 59.A O no hydrogen 2.646 N/A GLU 64.A N GLY 60.A O no hydrogen 2.802 N/A LEU 65.A N SER 61.A O no hydrogen 3.158 N/A HIS 66.A N ASN 62.A O no hydrogen 2.784 N/A SER 67.A N ILE 63.A O no hydrogen 2.806 N/A SER 67.A OG ARG 72.A O no hydrogen 2.569 N/A LEU 68.A N GLU 64.A O no hydrogen 2.976 N/A TYR 69.A N LEU 65.A O no hydrogen 2.834 N/A THR 70.A N HIS 66.A O no hydrogen 2.876 N/A THR 70.A OG1 HIS 66.A O no hydrogen 2.884 N/A THR 70.A OG1 SER 67.A O no hydrogen 3.399 N/A ARG 72.A N SER 67.A O no hydrogen 3.254 N/A ARG 72.A NH1 THR 70.A O no hydrogen 2.891 N/A VAL 76.A N ASP 104.A OD1 no hydrogen 3.041 N/A SER 78.A N ARG 75.A O no hydrogen 2.977 N/A ALA 79.A N ARG 75.A O no hydrogen 3.183 N/A LEU 80.A N VAL 76.A O no hydrogen 2.860 N/A GLN 81.A N VAL 77.A O no hydrogen 2.926 N/A MET 82.A N SER 78.A O no hydrogen 2.916 N/A LEU 83.A N ALA 79.A O no hydrogen 2.841 N/A LYS 84.A N LEU 80.A O no hydrogen 2.942 N/A LYS 84.A NZ THR 119.A OG1 no hydrogen 2.948 N/A GLN 85.A N GLN 81.A O no hydrogen 3.065 N/A HIS 86.A N MET 82.A O no hydrogen 3.181 N/A LEU 87.A N LEU 83.A O no hydrogen 2.895 N/A PHE 88.A N LYS 84.A O no hydrogen 2.830 N/A LYS 89.A N GLN 85.A O no hydrogen 3.152 N/A TYR 90.A N HIS 86.A O no hydrogen 3.352 N/A TYR 90.A N LEU 87.A O no hydrogen 3.250 N/A GLN 91.A N PHE 88.A O no hydrogen 2.788 N/A GLN 91.A NE2 PHE 88.A O no hydrogen 3.223 N/A HIS 93.A N TYR 90.A O no hydrogen 2.807 N/A GLY 95.A N ASP 51.A OD1 no hydrogen 2.917 N/A ALA 96.A N ILE 94.A O no hydrogen 2.752 N/A TYR 97.A N ALA 46.A O no hydrogen 2.799 N/A LEU 98.A N ILE 113.A O no hydrogen 2.932 N/A ILE 99.A N ALA 44.A O no hydrogen 2.596 N/A VAL 100.A N PHE 111.A O no hydrogen 2.701 N/A ALA 101.A N TRP 42.A O no hydrogen 3.024 N/A GLY 102.A N HIS 109.A O no hydrogen 3.250 N/A VAL 103.A N LYS 40.A O no hydrogen 3.105 N/A ASP 104.A N GLY 107.A O no hydrogen 2.900 N/A THR 106.A N ASP 104.A OD2 no hydrogen 2.737 N/A THR 106.A OG1 ASP 104.A OD2 no hydrogen 2.805 N/A THR 106.A OG1 HIS 109.A NE2 no hydrogen 3.179 N/A GLY 107.A N ASP 104.A O no hydrogen 2.863 N/A SER 108.A OG GLY 11.A O no hydrogen 3.263 N/A HIS 109.A N GLY 102.A O no hydrogen 2.856 N/A HIS 109.A NE2 THR 106.A OG1 no hydrogen 3.179 N/A PHE 111.A N VAL 100.A O no hydrogen 2.817 N/A SER 112.A N ASP 120.A O no hydrogen 3.110 N/A ILE 113.A N LEU 98.A O no hydrogen 2.754 N/A HIS 114.A N SER 118.A O no hydrogen 3.001 N/A GLY 117.A N HIS 114.A O no hydrogen 2.691 N/A ASP 120.A N SER 112.A O no hydrogen 2.977 N/A GLY 122.A N LEU 110.A O no hydrogen 3.482 N/A TYR 124.A OH GLU 139.A OE1 no hydrogen 3.345 N/A TYR 124.A OH GLU 139.A OE2 no hydrogen 2.728 N/A LEU 125.A N GLY 5.A O no hydrogen 2.882 N/A SER 126.A OG SER 131.A O no hydrogen 2.987 N/A LEU 127.A N ILE 3.A O no hydrogen 3.051 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.656 N/A GLY 130.A N THR 1.A O no hydrogen 2.932 N/A SER 131.A N GLY 128.A O no hydrogen 2.984 N/A SER 131.A OG SER 126.A O no hydrogen 3.391 N/A ALA 134.A N GLY 130.A O no hydrogen 2.965 N/A MET 135.A N SER 131.A O no hydrogen 3.051 N/A ALA 136.A N LEU 132.A O no hydrogen 2.909 N/A VAL 137.A N ALA 133.A O no hydrogen 3.405 N/A LEU 138.A N ALA 134.A O no hydrogen 2.929 N/A GLU 139.A N MET 135.A O no hydrogen 2.763 N/A SER 140.A N VAL 137.A O no hydrogen 2.981 N/A SER 140.A OG ALA 136.A O no hydrogen 3.005 N/A HIS 141.A N VAL 137.A O no hydrogen 3.033 N/A HIS 141.A N LEU 138.A O no hydrogen 3.320 N/A TRP 142.A N LEU 138.A O no hydrogen 3.055 N/A LYS 143.A NZ GLU 150.A OE1 no hydrogen 3.308 N/A LYS 143.A NZ GLU 150.A OE2 no hydrogen 2.839 N/A THR 147.A N GLU 150.A OE1 no hydrogen 2.775 N/A LYS 148.A NZ GLU 185.A OE1 no hydrogen 3.014 N/A GLU 150.A N THR 147.A OG1 no hydrogen 3.292 N/A ALA 151.A N THR 147.A O no hydrogen 2.938 N/A ILE 152.A N LYS 148.A O no hydrogen 3.032 N/A LYS 153.A N GLU 149.A O no hydrogen 3.146 N/A LYS 153.A NZ ASP 157.A OD1 no hydrogen 3.137 N/A LYS 153.A NZ ASP 157.A OD2 no hydrogen 3.206 N/A LEU 154.A N GLU 150.A O no hydrogen 2.913 N/A ALA 155.A N ALA 151.A O no hydrogen 2.929 N/A SER 156.A N ILE 152.A O no hydrogen 2.799 N/A ASP 157.A N LYS 153.A O no hydrogen 2.808 N/A ALA 158.A N LEU 154.A O no hydrogen 2.967 N/A ILE 159.A N ALA 155.A O no hydrogen 3.147 N/A GLN 160.A N SER 156.A O no hydrogen 3.182 N/A ALA 161.A N ASP 157.A O no hydrogen 2.941 N/A GLY 162.A N ALA 158.A O no hydrogen 3.326 N/A ILE 163.A N ILE 159.A O no hydrogen 2.846 N/A TRP 164.A N GLN 160.A O no hydrogen 2.982 N/A TRP 164.A NE1 GLN 160.A OE1 no hydrogen 3.222 N/A ASN 165.A N ALA 161.A O no hydrogen 3.039 N/A ASP 166.A N GLY 162.A O no hydrogen 2.943 N/A GLY 168.A N ASP 166.A OD1 no hydrogen 2.844 N/A SER 169.A N ASP 166.A O no hydrogen 3.197 N/A SER 169.A OG THR 2.A OG1 no hydrogen 2.888 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 2.820 N/A GLY 170.A N ASP 17.A OD2 no hydrogen 3.204 N/A SER 171.A OG LYS 29.A O no hydrogen 2.964 N/A ASN 172.A N THR 18.A OG1 no hydrogen 3.014 N/A VAL 173.A N LEU 191.A O no hydrogen 3.181 N/A ASP 174.A N ALA 16.A O no hydrogen 2.914 N/A VAL 175.A N LEU 187.A O no hydrogen 3.104 N/A CYS 176.A N ILE 14.A O no hydrogen 2.813 N/A CYS 176.A SG GLU 185.A O no hydrogen 3.551 N/A VAL 177.A N GLU 185.A O no hydrogen 2.809 N/A MET 178.A N VAL 12.A O no hydrogen 2.942 N/A ILE 180.A N ASN 10.A O no hydrogen 2.807 N/A LYS 182.A N GLU 179.A O no hydrogen 2.979 N/A LYS 182.A NZ GLU 179.A OE2 no hydrogen 3.153 N/A GLU 185.A N VAL 177.A O no hydrogen 2.814 N/A LEU 187.A N VAL 175.A O no hydrogen 2.856 N/A ARG 188.A NH1 CYS 31.A O no hydrogen 3.239 N/A ARG 188.A NH1 ASP 174.A OD2 no hydrogen 2.568 N/A ARG 188.A NH2 ASN 30.A O no hydrogen 2.710 N/A ASN 189.A N ASP 174.A OD1 no hydrogen 2.602 N/A ASN 189.A ND2 ASN 30.A OD1 no hydrogen 3.216 N/A LEU 191.A N VAL 173.A O no hydrogen 3.293 N/A THR 192.A OG1 THR 192.A O no hydrogen 2.734 N/A ASN 194.A ND2 SER 171.A O no hydrogen 2.828 N/A THR 209.A N PRO 206.A O no hydrogen 3.147 N/A THR 209.A OG1 PRO 206.A O no hydrogen 2.472 N/A