Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ken_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N TYR 23.A O no hydrogen 3.164 N/A VAL 12.A N THR 117.A O no hydrogen 3.068 N/A LYS 13.A N GLN 16.A OE1 no hydrogen 2.301 N/A SER 15.A N VAL 86.A O no hydrogen 2.404 N/A SER 15.A OG PRO 14.A O no hydrogen 2.329 N/A GLN 16.A N LYS 13.A O no hydrogen 3.156 N/A THR 21.A OG1 LEU 20.A O no hydrogen 2.514 N/A CYS 22.A N PHE 79.A O no hydrogen 3.159 N/A TYR 23.A N GLN 5.A O no hydrogen 2.874 N/A THR 25.A N HIS 3.A O no hydrogen 2.794 N/A THR 25.A OG1 HIS 3.A O no hydrogen 2.924 N/A TYR 27.A OH SER 31.A O no hydrogen 2.502 N/A SER 31.A N SER 28.A O no hydrogen 2.393 N/A TYR 34.A N PHE 99.A O no hydrogen 3.230 N/A THR 36.A N ALA 97.A O no hydrogen 2.612 N/A TRP 37.A N GLY 50.A O no hydrogen 3.182 N/A ILE 38.A N TYR 95.A O no hydrogen 2.597 N/A ARG 39.A N GLU 47.A O no hydrogen 3.223 N/A ARG 39.A NE GLU 47.A OE1 no hydrogen 3.241 N/A ARG 39.A NH1 ASP 90.A OD2 no hydrogen 3.233 N/A ARG 39.A NH2 GLU 47.A OE1 no hydrogen 3.182 N/A ARG 39.A NH2 ASP 90.A OD2 no hydrogen 3.327 N/A GLN 40.A N SER 93.A O no hydrogen 3.248 N/A PHE 41.A N LYS 45.A O no hydrogen 3.374 N/A ASN 44.A N PHE 41.A O no hydrogen 2.800 N/A GLU 47.A N ARG 39.A O no hydrogen 2.593 N/A MET 49.A N TRP 37.A O no hydrogen 3.153 N/A SER 53.A OG ASP 55.A OD2 no hydrogen 3.253 N/A ASP 55.A N SER 53.A OG no hydrogen 3.257 N/A GLY 56.A N SER 53.A O no hydrogen 3.149 N/A ASN 58.A N GLY 56.A O no hydrogen 2.088 N/A ASN 59.A ND2 ILE 70.A O no hydrogen 2.798 N/A TYR 60.A N ASN 58.A O no hydrogen 2.224 N/A ARG 67.A N LEU 64.A O no hydrogen 3.526 N/A ARG 67.A N ASN 66.A OD1 no hydrogen 2.984 N/A ARG 67.A NH1 LEU 83.A O no hydrogen 3.549 N/A ARG 67.A NH1 SER 85.A O no hydrogen 2.530 N/A ARG 67.A NH1 ASP 90.A OD1 no hydrogen 2.472 N/A ILE 68.A N LEU 64.A O no hydrogen 3.244 N/A SER 69.A OG ARG 67.A O no hydrogen 2.402 N/A ILE 70.A N ASN 59.A OD1 no hydrogen 2.942 N/A THR 71.A N PHE 80.A O no hydrogen 3.356 N/A ARG 72.A NH2 TYR 54.A O no hydrogen 2.983 N/A ASP 73.A N GLN 78.A O no hydrogen 2.498 N/A SER 75.A OG ASP 73.A O no hydrogen 2.992 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.379 N/A LYS 76.A N ASP 73.A O no hydrogen 2.510 N/A ASN 77.A N ASP 73.A O no hydrogen 2.993 N/A ASN 77.A ND2 TYR 27.A O no hydrogen 2.959 N/A PHE 80.A N THR 71.A O no hydrogen 2.638 N/A THR 87.A OG1 GLU 89.A OE2 no hydrogen 3.081 N/A ALA 88.A N THR 87.A OG1 no hydrogen 2.366 N/A GLU 89.A N THR 87.A OG1 no hydrogen 3.194 N/A THR 91.A N ALA 88.A O no hydrogen 2.951 N/A THR 91.A OG1 LEU 116.A O no hydrogen 3.193 N/A SER 93.A N GLN 40.A O no hydrogen 3.356 N/A TYR 94.A N THR 114.A O no hydrogen 2.740 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.845 N/A TYR 95.A N ILE 38.A O no hydrogen 2.600 N/A CYS 96.A N GLU 6.A OE1 no hydrogen 2.411 N/A ALA 97.A N THR 36.A O no hydrogen 2.674 N/A ALA 98.A N TYR 109.A O no hydrogen 3.065 N/A PHE 99.A N TYR 34.A O no hydrogen 3.336 N/A TYR 109.A N ALA 98.A O no hydrogen 3.045 N/A TRP 110.A NE1 ASP 108.A OD2 no hydrogen 3.045 N/A GLY 113.A N GLU 6.A OE2 no hydrogen 2.817 N/A THR 114.A N TYR 94.A O no hydrogen 2.990 N/A LEU 116.A N ALA 92.A O no hydrogen 3.135 N/A THR 117.A OG1 GLY 10.A O no hydrogen 2.724 N/A VAL 118.A N THR 91.A OG1 no hydrogen 3.011 N/A SER 119.A N VAL 12.A O no hydrogen 3.020 N/A LYS 122.A NZ THR 123.A O no hydrogen 3.272 N/A THR 124.A N PHE 153.A O no hydrogen 2.555 N/A THR 124.A OG1 LYS 122.A O no hydrogen 2.598 N/A SER 127.A N LYS 150.A O no hydrogen 2.991 N/A TYR 129.A N LEU 148.A O no hydrogen 3.192 N/A SER 141.A OG THR 139.A O no hydrogen 3.388 N/A LEU 145.A N VAL 188.A O no hydrogen 3.246 N/A GLY 146.A N LEU 131.A O no hydrogen 2.766 N/A LEU 148.A N TYR 129.A O no hydrogen 2.863 N/A VAL 149.A N LEU 184.A O no hydrogen 2.903 N/A LYS 150.A N SER 127.A O no hydrogen 3.286 N/A LYS 150.A NZ THR 183.A OG1 no hydrogen 3.393 N/A GLY 151.A N THR 183.A OG1 no hydrogen 3.387 N/A TYR 152.A N TYR 182.A O no hydrogen 3.112 N/A TYR 152.A OH GLU 155.A OE2 no hydrogen 2.762 N/A PHE 153.A N THR 124.A O no hydrogen 3.230 N/A THR 158.A N ALA 205.A O no hydrogen 2.992 N/A THR 160.A OG1 ASN 203.A OD1 no hydrogen 2.789 N/A ASN 162.A N THR 201.A O no hydrogen 2.706 N/A SER 163.A N ASN 203.A OD1 no hydrogen 3.057 N/A GLY 164.A N TRP 161.A O no hydrogen 2.857 N/A LEU 166.A N TRP 161.A O no hydrogen 3.163 N/A SER 167.A OG GLY 164.A O no hydrogen 3.096 N/A HIS 171.A N SER 187.A O no hydrogen 3.158 N/A PHE 173.A N SER 185.A O no hydrogen 3.021 N/A VAL 176.A N THR 183.A O no hydrogen 3.077 N/A GLN 178.A N LEU 181.A O no hydrogen 2.807 N/A LEU 181.A N GLN 178.A O no hydrogen 2.883 N/A TYR 182.A N TYR 152.A O no hydrogen 2.632 N/A THR 183.A N VAL 176.A O no hydrogen 3.191 N/A LEU 184.A N VAL 149.A O no hydrogen 2.504 N/A SER 186.A N CYS 147.A O no hydrogen 3.304 N/A THR 189.A OG1 GLY 169.A O no hydrogen 2.992 N/A THR 194.A N SER 193.A OG no hydrogen 2.544 N/A SER 197.A OG TRP 195.A O no hydrogen 3.352 N/A CYS 202.A SG LYS 215.A O no hydrogen 3.974 N/A ASN 203.A N THR 160.A O no hydrogen 3.411 N/A ASN 203.A ND2 ASP 214.A OD1 no hydrogen 3.523 N/A VAL 204.A N VAL 213.A O no hydrogen 2.927 N/A ALA 205.A N THR 158.A O no hydrogen 3.105 N/A HIS 206.A N THR 211.A O no hydrogen 2.766 N/A HIS 206.A NE2 PHE 153.A O no hydrogen 3.261 N/A SER 209.A N HIS 206.A O no hydrogen 3.135 N/A SER 209.A OG THR 211.A OG1 no hydrogen 2.637 N/A SER 210.A N PRO 207.A O no hydrogen 2.591 N/A THR 211.A N HIS 206.A O no hydrogen 3.117 N/A THR 211.A OG1 SER 209.A O no hydrogen 2.823 N/A THR 211.A OG1 SER 209.A OG no hydrogen 2.637 N/A LYS 212.A NZ SER 210.A O no hydrogen 3.506 N/A VAL 213.A N VAL 204.A O no hydrogen 2.957 N/A LYS 215.A N CYS 202.A O no hydrogen 3.388 N/A ILE 217.A N VAL 200.A O no hydrogen 2.756 N/A ARG 220.A NH2 ALA 132.A O no hydrogen 2.992 N/A