Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n71_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 4.A OG no hydrogen 3.106 N/A SER 4.A OG SER 1.A OG no hydrogen 3.106 N/A LYS 5.A NZ LEU 83.A O no hydrogen 2.768 N/A VAL 6.A N ASN 2.A O no hydrogen 3.347 N/A SER 7.A OG SER 3.A O no hydrogen 2.313 N/A VAL 8.A N SER 4.A O no hydrogen 2.922 N/A LEU 9.A N LYS 5.A O no hydrogen 3.250 N/A ILE 10.A N VAL 6.A O no hydrogen 2.895 N/A SER 11.A N SER 7.A O no hydrogen 3.337 N/A LEU 12.A N VAL 8.A O no hydrogen 2.664 N/A LEU 13.A N LEU 9.A O no hydrogen 2.767 N/A GLU 14.A N ILE 10.A O no hydrogen 3.035 N/A LYS 15.A N SER 11.A O no hydrogen 3.355 N/A SER 16.A N LEU 13.A O no hydrogen 2.855 N/A SER 16.A OG LEU 12.A O no hydrogen 3.073 N/A SER 16.A OG LEU 13.A O no hydrogen 3.303 N/A ASP 18.A N LYS 15.A O no hydrogen 3.191 N/A LEU 19.A N SER 16.A O no hydrogen 3.189 N/A GLU 24.A N TYR 21.A O no hydrogen 2.756 N/A LEU 29.A N ASN 27.A OD1 no hydrogen 2.961 N/A GLU 30.A N ASN 27.A OD1 no hydrogen 3.081 N/A HIS 31.A N ASN 27.A O no hydrogen 3.229 N/A HIS 31.A ND1 GLY 156.A O no hydrogen 2.986 N/A HIS 31.A NE2 HIS 55.A NE2 no hydrogen 3.129 N/A SER 32.A OG LEU 53.A O no hydrogen 2.185 N/A LEU 33.A N LEU 29.A O no hydrogen 2.868 N/A GLN 34.A N GLU 30.A O no hydrogen 2.740 N/A GLN 34.A NE2 GLN 158.A O no hydrogen 2.549 N/A CYS 35.A N HIS 31.A O no hydrogen 3.400 N/A CYS 35.A SG HIS 31.A O no hydrogen 3.092 N/A CYS 35.A SG TRP 152.A O no hydrogen 3.240 N/A CYS 35.A SG ASP 153.A OD1 no hydrogen 3.744 N/A ALA 36.A N SER 32.A O no hydrogen 3.406 N/A TYR 37.A N LEU 33.A O no hydrogen 2.808 N/A PHE 38.A N GLN 34.A O no hydrogen 2.806 N/A ALA 39.A N CYS 35.A O no hydrogen 2.812 N/A GLN 40.A N ALA 36.A O no hydrogen 3.001 N/A ARG 41.A N TYR 37.A O no hydrogen 3.000 N/A SER 42.A N PHE 38.A O no hydrogen 3.214 N/A SER 42.A OG ALA 39.A O no hydrogen 2.649 N/A GLY 43.A N GLN 40.A O no hydrogen 3.263 N/A ALA 44.A N ALA 39.A O no hydrogen 3.397 N/A VAL 49.A N ASP 45.A O no hydrogen 3.336 N/A LEU 50.A N ASN 46.A O no hydrogen 3.056 N/A ALA 51.A N GLU 47.A O no hydrogen 3.223 N/A ALA 52.A N MET 48.A O no hydrogen 3.215 N/A LEU 53.A N VAL 49.A O no hydrogen 2.952 N/A LEU 54.A N LEU 50.A O no hydrogen 2.998 N/A HIS 55.A ND1 ALA 52.A O no hydrogen 2.839 N/A HIS 55.A NE2 HIS 31.A NE2 no hydrogen 3.129 N/A HIS 55.A NE2 ASP 153.A OD1 no hydrogen 2.573 N/A LEU 57.A N LEU 54.A O no hydrogen 3.418 N/A TYR 60.A N LEU 57.A O no hydrogen 3.358 N/A CYS 61.A SG LEU 57.A O no hydrogen 3.528 N/A TYR 67.A N MET 64.A O no hydrogen 2.598 N/A VAL 69.A N HIS 59.A ND1 no hydrogen 3.039 N/A HIS 72.A NE2 HIS 96.A NE2 no hydrogen 2.681 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.524 N/A LYS 74.A N GLN 71.A O no hydrogen 2.848 N/A LYS 74.A NZ ASP 78.A OD1 no hydrogen 3.192 N/A LYS 74.A NZ ASP 78.A OD2 no hydrogen 2.391 N/A VAL 75.A N GLN 71.A O no hydrogen 2.657 N/A GLY 76.A N HIS 72.A O no hydrogen 3.226 N/A ASP 78.A N LYS 74.A O no hydrogen 2.947 N/A TYR 79.A N VAL 75.A O no hydrogen 3.094 N/A ARG 81.A N ALA 77.A O no hydrogen 3.136 N/A ARG 81.A NE GLU 87.A OE2 no hydrogen 3.511 N/A ARG 81.A NH2 GLU 87.A OE1 no hydrogen 3.403 N/A ARG 81.A NH2 GLU 94.A OE2 no hydrogen 2.859 N/A GLY 82.A N ASP 78.A O no hydrogen 3.385 N/A LEU 83.A N LEU 80.A O no hydrogen 3.158 N/A GLY 84.A N LEU 80.A O no hydrogen 3.120 N/A PHE 85.A N LEU 80.A O no hydrogen 2.953 N/A SER 86.A N HIS 176.A NE2 no hydrogen 3.317 N/A SER 86.A OG GLU 47.A OE1 no hydrogen 3.440 N/A ARG 88.A NH1 ASP 45.A OD2 no hydrogen 2.762 N/A ALA 90.A N SER 86.A O no hydrogen 3.212 N/A CYS 91.A N GLU 87.A O no hydrogen 2.854 N/A CYS 91.A SG GLU 87.A O no hydrogen 3.395 N/A CYS 91.A SG ARG 88.A O no hydrogen 3.113 N/A CYS 91.A SG ASP 142.A OD2 no hydrogen 3.248 N/A LEU 92.A N ARG 88.A O no hydrogen 3.000 N/A ILE 93.A N VAL 89.A O no hydrogen 3.164 N/A GLU 94.A N ALA 90.A O no hydrogen 2.861 N/A HIS 96.A N ILE 93.A O no hydrogen 3.346 N/A HIS 96.A ND1 ILE 93.A O no hydrogen 2.727 N/A ALA 99.A N GLY 95.A O no hydrogen 2.951 N/A LYS 100.A N VAL 97.A O no hydrogen 3.144 N/A LYS 100.A NZ SER 118.A O no hydrogen 2.858 N/A LYS 100.A NZ SER 118.A OG no hydrogen 3.068 N/A LYS 100.A NZ GLN 125.A OE1 no hydrogen 2.512 N/A ARG 101.A N VAL 97.A O no hydrogen 3.235 N/A ARG 101.A NE GLY 127.A O no hydrogen 2.771 N/A ARG 101.A NH1 GLU 133.A OE1 no hydrogen 2.406 N/A ARG 101.A NH2 GLY 126.A O no hydrogen 3.231 N/A ARG 101.A NH2 GLU 133.A OE2 no hydrogen 3.289 N/A TYR 102.A N ALA 98.A O no hydrogen 3.057 N/A TYR 102.A OH GLU 138.A OE2 no hydrogen 2.730 N/A LEU 103.A N ALA 99.A O no hydrogen 3.076 N/A VAL 104.A N LYS 100.A O no hydrogen 2.887 N/A SER 105.A N ARG 101.A O no hydrogen 3.368 N/A SER 105.A OG ARG 101.A O no hydrogen 2.936 N/A SER 105.A OG TYR 102.A O no hydrogen 2.957 N/A SER 106.A N TYR 102.A O no hydrogen 2.943 N/A SER 106.A OG TYR 102.A O no hydrogen 2.697 N/A LYS 107.A N LEU 103.A O no hydrogen 2.780 N/A SER 109.A OG SER 109.A O no hydrogen 2.541 N/A TYR 110.A N LYS 107.A O no hydrogen 3.295 N/A LEU 114.A N LEU 111.A O no hydrogen 3.248 N/A SER 115.A OG GLU 24.A OE1 no hydrogen 2.741 N/A ARG 119.A N SER 115.A O no hydrogen 3.010 N/A LYS 120.A N ASP 116.A O no hydrogen 3.177 N/A THR 121.A N ALA 117.A O no hydrogen 3.081 N/A THR 121.A OG1 ALA 117.A O no hydrogen 3.239 N/A THR 121.A OG1 SER 118.A O no hydrogen 2.685 N/A THR 121.A OG1 GLN 125.A OE1 no hydrogen 3.448 N/A LEU 122.A N SER 118.A O no hydrogen 3.220 N/A LEU 122.A N ARG 119.A O no hydrogen 3.255 N/A GLU 123.A N LYS 120.A O no hydrogen 3.245 N/A TYR 124.A N THR 121.A O no hydrogen 2.815 N/A GLN 125.A N LEU 122.A O no hydrogen 3.353 N/A GLY 126.A N LEU 122.A O no hydrogen 3.299 N/A GLY 127.A N LEU 122.A O no hydrogen 2.697 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.644 N/A GLY 132.A N ASP 130.A OD1 no hydrogen 2.860 N/A GLU 133.A N ASP 130.A OD1 no hydrogen 2.589 N/A ARG 135.A N GLY 132.A O no hydrogen 3.332 N/A GLU 138.A N ARG 134.A O no hydrogen 3.382 N/A GLU 139.A N LEU 136.A O no hydrogen 3.067 N/A ARG 140.A N PHE 137.A O no hydrogen 3.422 N/A ARG 140.A NE ASP 142.A OD1 no hydrogen 3.143 N/A ARG 140.A NH2 ASP 142.A OD2 no hydrogen 3.180 N/A PHE 143.A N ARG 140.A O no hydrogen 3.271 N/A CYS 146.A N ASP 142.A O no hydrogen 3.001 N/A CYS 146.A SG ASP 142.A O no hydrogen 3.185 N/A CYS 146.A SG ASP 142.A OD2 no hydrogen 3.264 N/A LEU 147.A N LYS 144.A O no hydrogen 3.204 N/A LYS 148.A N LYS 144.A O no hydrogen 3.290 N/A ILE 149.A N ASP 145.A O no hydrogen 3.144 N/A ARG 150.A N CYS 146.A O no hydrogen 3.365 N/A ARG 150.A NE GLU 154.A OE2 no hydrogen 2.920 N/A ARG 150.A NH1 HIS 96.A O no hydrogen 3.465 N/A ARG 150.A NH2 GLU 154.A OE2 no hydrogen 2.573 N/A ALA 151.A N LEU 147.A O no hydrogen 3.254 N/A TRP 152.A N LYS 148.A O no hydrogen 3.323 N/A TRP 152.A N ILE 149.A O no hydrogen 2.954 N/A ASP 153.A N ILE 149.A O no hydrogen 3.016 N/A ASP 153.A N ARG 150.A O no hydrogen 3.093 N/A GLU 154.A N ARG 150.A O no hydrogen 3.043 N/A LYS 155.A N ALA 151.A O no hydrogen 3.155 N/A GLY 156.A N TRP 152.A O no hydrogen 2.926 N/A LYS 157.A N LYS 155.A O no hydrogen 2.902 N/A LYS 157.A NZ SER 115.A OG no hydrogen 3.089 N/A GLN 158.A N GLN 34.A OE1 no hydrogen 2.895 N/A GLN 158.A NE2 LYS 155.A O no hydrogen 2.923 N/A HIS 168.A N GLY 165.A O no hydrogen 3.037 N/A TYR 169.A N PRO 166.A O no hydrogen 3.158 N/A ARG 170.A N GLU 167.A O no hydrogen 3.343 N/A MET 173.A N TYR 169.A O no hydrogen 3.105 N/A GLU 174.A N ARG 170.A O no hydrogen 3.016 N/A GLU 175.A N LYS 171.A O no hydrogen 3.032 N/A HIS 176.A N MET 172.A O no hydrogen 3.248 N/A LEU 177.A N MET 173.A O no hydrogen 3.263 N/A GLU 179.A N GLU 175.A O no hydrogen 3.339 N/A ASN 180.A ND2 HIS 176.A O no hydrogen 2.596 N/A