Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j1x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N THR 1.A O no hydrogen 2.843 N/A PHE 6.A N ALA 2.A O no hydrogen 2.950 N/A ALA 7.A N SER 3.A O no hydrogen 2.749 N/A GLU 8.A N THR 4.A O no hydrogen 2.882 N/A LEU 9.A N GLY 5.A O no hydrogen 2.929 N/A LEU 10.A N PHE 6.A O no hydrogen 2.766 N/A ASP 12.A N GLU 8.A O no hydrogen 3.128 N/A ARG 13.A N LEU 9.A O no hydrogen 2.979 N/A ARG 13.A NE LEU 58.A O no hydrogen 2.686 N/A ARG 13.A NH1 LEU 58.A O no hydrogen 3.220 N/A ARG 13.A NH1 GLY 59.A O no hydrogen 3.380 N/A ARG 14.A N LEU 10.A O no hydrogen 2.837 N/A ARG 14.A NE GLU 39.A OE2 no hydrogen 2.753 N/A ARG 14.A NH1 MET 19.A O no hydrogen 2.698 N/A ARG 14.A NH2 GLU 39.A OE1 no hydrogen 2.920 N/A ARG 14.A NH2 GLU 39.A OE2 no hydrogen 3.394 N/A GLU 15.A N LYS 11.A O no hydrogen 3.131 N/A GLN 16.A N ASP 12.A O no hydrogen 2.871 N/A VAL 17.A N ARG 13.A O no hydrogen 3.121 N/A VAL 17.A N ARG 14.A O no hydrogen 3.297 N/A LYS 18.A N GLU 15.A O no hydrogen 2.873 N/A MET 19.A N ARG 14.A O no hydrogen 3.070 N/A HIS 21.A NE2 GLU 39.A OE1 no hydrogen 2.840 N/A ALA 23.A N ASP 20.A OD1 no hydrogen 2.563 N/A LEU 24.A N ASP 20.A O no hydrogen 3.089 N/A ALA 25.A N HIS 21.A O no hydrogen 2.821 N/A SER 26.A N ALA 22.A O no hydrogen 3.017 N/A SER 26.A OG ALA 22.A O no hydrogen 2.464 N/A LEU 27.A N ALA 23.A O no hydrogen 3.381 N/A LEU 28.A N LEU 24.A O no hydrogen 3.208 N/A LEU 28.A N ALA 25.A O no hydrogen 3.217 N/A GLU 30.A N ALA 25.A O no hydrogen 2.910 N/A THR 31.A OG1 THR 34.A OG1 no hydrogen 3.229 N/A THR 34.A N THR 31.A OG1 no hydrogen 3.311 N/A THR 34.A OG1 THR 31.A OG1 no hydrogen 3.229 N/A VAL 35.A N THR 31.A O no hydrogen 3.390 N/A ALA 36.A N PRO 32.A O no hydrogen 2.959 N/A ALA 37.A N GLU 33.A O no hydrogen 2.728 N/A TRP 38.A N THR 34.A O no hydrogen 3.009 N/A GLU 39.A N VAL 35.A O no hydrogen 3.069 N/A ASN 40.A N ALA 37.A O no hydrogen 2.768 N/A ASN 40.A ND2 GLU 42.A OE2 no hydrogen 3.449 N/A GLY 41.A N TRP 38.A O no hydrogen 2.929 N/A GLU 42.A N ALA 37.A O no hydrogen 3.149 N/A LEU 46.A N GLY 43.A O no hydrogen 2.781 N/A THR 47.A N GLN 50.A OE1 no hydrogen 2.984 N/A GLN 50.A N THR 47.A OG1 no hydrogen 3.166 N/A LEU 51.A N THR 47.A O no hydrogen 2.846 N/A GLY 52.A N LEU 48.A O no hydrogen 2.810 N/A ARG 53.A N THR 49.A O no hydrogen 3.143 N/A ILE 54.A N GLN 50.A O no hydrogen 3.087 N/A ALA 55.A N LEU 51.A O no hydrogen 3.018 N/A HIS 56.A N GLY 52.A O no hydrogen 3.055 N/A VAL 57.A N ARG 53.A O no hydrogen 2.862 N/A LEU 58.A N ILE 54.A O no hydrogen 3.113 N/A GLY 59.A N HIS 56.A O no hydrogen 2.819 N/A THR 60.A N ALA 55.A O no hydrogen 2.862 N/A ALA 64.A N SER 61.A OG no hydrogen 3.115 N/A LEU 65.A N ILE 62.A O no hydrogen 2.855 N/A THR 66.A N GLY 63.A O no hydrogen 3.185 N/A THR 66.A OG1 ILE 62.A O no hydrogen 3.174 N/A THR 66.A OG1 GLY 63.A O no hydrogen 3.308 N/A LEU 73.A N ASN 71.A OD1 no hydrogen 2.686 N/A ASP 74.A N VAL 77.A O no hydrogen 2.646 N/A GLN 80.A NE2 CYS 102.A O no hydrogen 2.856 N/A GLU 84.A N MET 81.A O no hydrogen 2.971 N/A LEU 88.A N TYR 100.A O no hydrogen 2.949 N/A GLY 90.A N TYR 98.A O no hydrogen 3.142 N/A ARG 92.A N VAL 95.A O no hydrogen 3.298 N/A ARG 92.A NH1 LYS 128.A O no hydrogen 2.656 N/A VAL 95.A N ARG 92.A O no hydrogen 3.431 N/A TYR 97.A N GLY 90.A O no hydrogen 3.344 N/A TYR 97.A OH PHE 177.A O no hydrogen 2.752 N/A TYR 98.A N GLY 90.A O no hydrogen 3.450 N/A VAL 99.A N ASP 118.A O no hydrogen 3.169 N/A TYR 100.A N LEU 88.A O no hydrogen 2.691 N/A ASN 101.A N VAL 116.A O no hydrogen 2.969 N/A CYS 102.A N PRO 86.A O no hydrogen 2.967 N/A CYS 102.A SG PRO 86.A O no hydrogen 3.977 N/A LEU 103.A N PRO 114.A O no hydrogen 2.981 N/A THR 106.A OG1 ASP 72.A OD1 no hydrogen 2.662 N/A LYS 107.A N ASP 72.A OD2 no hydrogen 2.904 N/A ARG 108.A N THR 106.A OG1 no hydrogen 3.184 N/A ALA 109.A N THR 106.A O no hydrogen 3.022 N/A SER 111.A OG PHE 193.A O no hydrogen 2.683 N/A LEU 112.A N ALA 109.A O no hydrogen 2.804 N/A VAL 113.A N ASN 192.A O no hydrogen 2.744 N/A LEU 115.A N ALA 190.A O no hydrogen 2.653 N/A VAL 116.A N ASN 101.A O no hydrogen 2.861 N/A VAL 117.A N LEU 188.A O no hydrogen 2.730 N/A ASP 118.A N VAL 99.A O no hydrogen 3.018 N/A VAL 119.A N ALA 186.A O no hydrogen 2.809 N/A LEU 120.A N TYR 97.A O no hydrogen 3.056 N/A ASP 126.A N ASN 123.A O no hydrogen 2.712 N/A ALA 127.A N PRO 124.A O no hydrogen 2.968 N/A LYS 128.A N TYR 97.A OH no hydrogen 2.899 N/A LYS 128.A NZ ASP 93.A OD1 no hydrogen 3.374 N/A LYS 128.A NZ ASP 126.A O no hydrogen 3.464 N/A ASN 130.A N HIS 175.A O no hydrogen 3.404 N/A SER 131.A OG GLY 132.A O no hydrogen 3.563 N/A GLY 132.A N ASN 130.A OD1 no hydrogen 2.934 N/A HIS 133.A ND1 ALA 134.A O no hydrogen 3.272 N/A HIS 133.A NE2 HIS 175.A NE2 no hydrogen 3.107 N/A GLY 135.A N GLU 171.A OE1 no hydrogen 3.372 N/A GLU 137.A N VAL 169.A O no hydrogen 3.097 N/A PHE 138.A N VAL 191.A O no hydrogen 2.818 N/A LEU 139.A N MET 167.A O no hydrogen 2.908 N/A PHE 140.A N ILE 189.A O no hydrogen 3.007 N/A VAL 141.A N ALA 165.A O no hydrogen 2.922 N/A GLU 143.A N LYS 187.A O no hydrogen 2.753 N/A ILE 146.A N LEU 161.A O no hydrogen 2.881 N/A HIS 147.A N THR 178.A O no hydrogen 2.773 N/A MET 148.A N ALA 159.A O no hydrogen 2.741 N/A LYS 149.A N ALA 176.A O no hydrogen 2.882 N/A LYS 149.A NZ PRO 124.A O no hydrogen 2.705 N/A TRP 150.A N LYS 157.A O no hydrogen 3.210 N/A GLY 151.A N PRO 174.A O no hydrogen 2.921 N/A GLU 154.A N ASP 152.A OD1 no hydrogen 2.635 N/A ASN 155.A N ASP 152.A OD1 no hydrogen 3.119 N/A LYS 157.A N TRP 150.A O no hydrogen 3.092 N/A ALA 159.A N MET 148.A O no hydrogen 3.084 N/A LEU 161.A N ILE 146.A O no hydrogen 2.714 N/A THR 163.A OG1 GLY 144.A O no hydrogen 2.709 N/A GLY 164.A N VAL 141.A O no hydrogen 2.970 N/A ALA 165.A N PRO 162.A O no hydrogen 2.958 N/A MET 167.A N LEU 139.A O no hydrogen 2.826 N/A VAL 169.A N GLU 137.A O no hydrogen 3.006 N/A GLU 171.A N ASN 136.A OD1 no hydrogen 3.125 N/A HIS 172.A N HIS 133.A O no hydrogen 2.719 N/A VAL 173.A N GLU 170.A O no hydrogen 3.250 N/A HIS 175.A N ASN 130.A OD1 no hydrogen 3.139 N/A HIS 175.A ND1 VAL 173.A O no hydrogen 2.740 N/A HIS 175.A NE2 GLU 137.A OE1 no hydrogen 3.126 N/A ALA 176.A N LYS 149.A O no hydrogen 2.703 N/A PHE 177.A N TYR 98.A OH no hydrogen 3.036 N/A THR 178.A N HIS 147.A O no hydrogen 3.264 N/A THR 178.A OG1 ALA 179.A O no hydrogen 3.081 N/A ALA 179.A N THR 121.A O no hydrogen 2.823 N/A ALA 180.A N GLU 145.A O no hydrogen 2.778 N/A GLY 182.A N ASP 122.A O no hydrogen 3.109 N/A THR 183.A N ALA 180.A O no hydrogen 2.922 N/A THR 183.A OG1 ALA 180.A O no hydrogen 2.651 N/A GLY 184.A N ASP 122.A OD2 no hydrogen 3.156 N/A SER 185.A N THR 183.A O no hydrogen 3.047 N/A ALA 186.A N VAL 119.A O no hydrogen 3.151 N/A LYS 187.A N GLU 143.A O no hydrogen 3.053 N/A LEU 188.A N VAL 117.A O no hydrogen 3.057 N/A ILE 189.A N PHE 140.A O no hydrogen 2.735 N/A ALA 190.A N LEU 115.A O no hydrogen 2.730 N/A VAL 191.A N PHE 138.A O no hydrogen 2.717 N/A ASN 192.A N VAL 113.A O no hydrogen 3.046 N/A ASN 192.A ND2 VAL 113.A O no hydrogen 3.203 N/A PHE 193.A N ASN 136.A O no hydrogen 3.210 N/A