Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l08_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 18.A N GLU 17.A OE2 no hydrogen 3.045 N/A ARG 35.A NH1 GLY 116.A O no hydrogen 2.946 N/A ASP 42.A N ASN 39.A O no hydrogen 3.164 N/A SER 47.A N ALA 127.A O no hydrogen 3.143 N/A SER 47.A OG GLU 49.A O no hydrogen 3.131 N/A SER 47.A OG GLU 49.A OE1 no hydrogen 3.501 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.626 N/A THR 51.A OG1 GLU 49.A O no hydrogen 3.340 N/A THR 54.A N GLU 133.A OE1 no hydrogen 2.964 N/A THR 54.A N GLU 133.A OE2 no hydrogen 2.944 N/A GLU 55.A N GLU 133.A OE2 no hydrogen 2.603 N/A GLY 56.A N GLU 133.A OE2 no hydrogen 2.592 N/A ASN 57.A N MET 134.A O no hydrogen 3.276 N/A PHE 58.A N MET 134.A O no hydrogen 2.910 N/A ALA 59.A N VAL 161.A O no hydrogen 2.795 N/A ILE 60.A N VAL 132.A O no hydrogen 3.188 N/A LEU 61.A N LYS 159.A O no hydrogen 2.805 N/A ALA 62.A N ARG 129.A O no hydrogen 2.861 N/A LEU 63.A N ALA 157.A O no hydrogen 2.798 N/A GLY 65.A N LYS 215.A O no hydrogen 2.640 N/A GLY 66.A N VAL 125.A O no hydrogen 3.307 N/A TYR 67.A OH ASP 42.A OD2 no hydrogen 2.774 N/A LEU 68.A N THR 123.A O no hydrogen 3.286 N/A HIS 69.A N HIS 72.A ND1 no hydrogen 3.155 N/A TRP 70.A NE1 ILE 24.A O no hydrogen 2.801 N/A PHE 73.A N HIS 69.A O no hydrogen 3.329 N/A GLU 74.A N TRP 70.A O no hydrogen 2.936 N/A MET 75.A N GLY 71.A O no hydrogen 2.944 N/A MET 76.A N HIS 72.A O no hydrogen 2.918 N/A ARG 77.A N PHE 73.A O no hydrogen 2.934 N/A LEU 78.A N GLU 74.A O no hydrogen 2.956 N/A THR 79.A N MET 75.A O no hydrogen 2.999 N/A THR 79.A OG1 MET 75.A O no hydrogen 2.570 N/A ILE 80.A N MET 76.A O no hydrogen 2.966 N/A ASN 81.A N ARG 77.A O no hydrogen 2.922 N/A ARG 82.A N LEU 78.A O no hydrogen 2.942 N/A SER 83.A N THR 79.A O no hydrogen 3.009 N/A SER 83.A OG THR 79.A O no hydrogen 2.310 N/A ASN 88.A N ASP 85.A O no hydrogen 3.003 N/A MET 89.A N ASP 85.A O no hydrogen 2.653 N/A PHE 90.A N GLY 135.A O no hydrogen 3.343 N/A ALA 91.A N PRO 19.A O no hydrogen 3.150 N/A ILE 92.A N GLU 133.A O no hydrogen 3.008 N/A TRP 93.A NE1 ARG 22.A O no hydrogen 3.201 N/A ARG 94.A N VAL 131.A O no hydrogen 2.837 N/A PHE 99.A N VAL 122.A O no hydrogen 2.893 N/A LYS 100.A N VAL 122.A O no hydrogen 3.016 N/A LYS 100.A NZ ASP 42.A OD1 no hydrogen 3.228 N/A ILE 102.A N HIS 120.A O no hydrogen 3.313 N/A ARG 104.A N ALA 117.A O no hydrogen 3.218 N/A LYS 105.A NZ GLY 114.A O no hydrogen 3.472 N/A SER 106.A OG HIS 109.A ND1 no hydrogen 2.764 N/A ASP 119.A N ILE 102.A O no hydrogen 2.972 N/A VAL 122.A N LYS 100.A O no hydrogen 3.231 N/A THR 123.A N LEU 68.A O no hydrogen 3.069 N/A VAL 125.A N GLY 66.A O no hydrogen 3.169 N/A GLY 128.A N ALA 62.A O no hydrogen 3.251 N/A ARG 129.A NE ARG 94.A O no hydrogen 3.442 N/A ARG 129.A NH2 ARG 94.A O no hydrogen 3.353 N/A LEU 130.A N ALA 50.A O no hydrogen 2.931 N/A VAL 131.A N ILE 60.A O no hydrogen 3.014 N/A GLU 133.A N ILE 92.A O no hydrogen 3.212 N/A MET 134.A N PHE 58.A O no hydrogen 2.665 N/A GLY 135.A N PHE 90.A O no hydrogen 3.060 N/A ARG 137.A N ASN 88.A O no hydrogen 2.997 N/A GLN 144.A N PHE 140.A O no hydrogen 2.739 N/A GLY 145.A N GLU 141.A O no hydrogen 2.959 N/A PHE 146.A N GLU 142.A O no hydrogen 3.087 N/A LEU 147.A N VAL 143.A O no hydrogen 2.859 N/A ASP 148.A N GLN 144.A O no hydrogen 2.896 N/A GLN 149.A N GLY 145.A O no hydrogen 3.063 N/A ALA 151.A N LEU 147.A O no hydrogen 2.847 N/A HIS 152.A N ASP 148.A O no hydrogen 2.966 N/A LYS 153.A N VAL 150.A O no hydrogen 2.963 N/A LYS 159.A N LEU 61.A O no hydrogen 3.149 N/A VAL 161.A N ALA 59.A O no hydrogen 2.749 N/A SER 162.A OG ASN 57.A O no hydrogen 3.248 N/A ARG 163.A NE ASN 57.A OD1 no hydrogen 2.460 N/A ARG 163.A NH2 ASN 57.A OD1 no hydrogen 3.412 N/A LEU 166.A N SER 162.A O no hydrogen 3.136 N/A GLU 167.A N ARG 163.A O no hydrogen 2.975 N/A LYS 168.A N GLY 164.A O no hydrogen 2.865 N/A MET 169.A N THR 165.A O no hydrogen 2.906 N/A ARG 170.A N LEU 166.A O no hydrogen 2.948 N/A ARG 170.A NH1 GLU 52.A OE2 no hydrogen 2.792 N/A ARG 170.A NH2 GLU 52.A OE2 no hydrogen 3.076 N/A LYS 171.A N GLU 167.A O no hydrogen 2.945 N/A ASP 172.A N LYS 168.A O no hydrogen 2.897 N/A GLN 173.A N MET 169.A O no hydrogen 2.921 N/A GLN 173.A NE2 GLU 177.A OE1 no hydrogen 2.871 N/A GLU 174.A N ARG 170.A O no hydrogen 2.990 N/A GLU 175.A N LYS 171.A O no hydrogen 2.920 N/A ARG 176.A N ASP 172.A O no hydrogen 2.885 N/A ARG 176.A NH2 LYS 220.A O no hydrogen 2.980 N/A GLU 177.A N GLN 173.A O no hydrogen 2.932 N/A ARG 178.A N GLU 174.A O no hydrogen 3.021 N/A ARG 178.A N GLU 175.A O no hydrogen 3.264 N/A ARG 178.A NH2 GLU 175.A OE1 no hydrogen 3.106 N/A ASN 179.A N GLU 175.A O no hydrogen 2.766 N/A GLN 181.A N ASN 180.A OD1 no hydrogen 2.962 N/A GLN 181.A NE2 ASN 180.A O no hydrogen 3.460 N/A ARG 188.A N THR 185.A OG1 no hydrogen 2.904 N/A ALA 190.A N PHE 186.A O no hydrogen 2.907 N/A THR 191.A N GLU 187.A O no hydrogen 2.946 N/A THR 191.A OG1 GLU 187.A O no hydrogen 3.033 N/A ASN 193.A N ALA 190.A O no hydrogen 3.375 N/A MET 194.A N ILE 189.A O no hydrogen 3.056 N/A ILE 197.A N MET 194.A O no hydrogen 3.031 N/A ARG 198.A N ASN 193.A OD1 no hydrogen 3.395 N/A LYS 199.A N GLY 196.A O no hydrogen 3.441 N/A VAL 200.A N ILE 197.A O no hydrogen 3.080 N/A SER 202.A N ASP 205.A OD2 no hydrogen 3.332 N/A TYR 204.A N SER 202.A OG no hydrogen 2.968 N/A ASP 205.A N SER 202.A O no hydrogen 3.002 N/A THR 207.A N TYR 204.A O no hydrogen 3.236 N/A THR 207.A OG1 TYR 204.A O no hydrogen 3.050 N/A HIS 208.A N TYR 204.A O no hydrogen 3.012 N/A LYS 211.A N HIS 208.A O no hydrogen 3.399 N/A LYS 211.A NZ VAL 222.A O no hydrogen 2.443 N/A TRP 213.A N PHE 216.A O no hydrogen 3.296 N/A PHE 216.A N TRP 213.A O no hydrogen 3.206 N/A MET 218.A N LYS 211.A O no hydrogen 3.184 N/A ARG 221.A N MET 218.A O no hydrogen 3.318 N/A ARG 221.A NH1 ARG 221.A O no hydrogen 2.864 N/A