Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jbf_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N SER 5.A OG no hydrogen 3.388 N/A VAL 8.A N SER 5.A O no hydrogen 3.161 N/A LEU 9.A N THR 20.A O no hydrogen 2.872 N/A LEU 11.A N ILE 18.A O no hydrogen 2.749 N/A THR 12.A OG1 THR 17.A OG1 no hydrogen 3.310 N/A LEU 13.A N SER 16.A O no hydrogen 3.059 N/A SER 16.A N LEU 13.A O no hydrogen 3.223 N/A SER 16.A OG LEU 13.A O no hydrogen 3.106 N/A THR 17.A OG1 THR 12.A OG1 no hydrogen 3.310 N/A ILE 18.A N LEU 11.A O no hydrogen 2.775 N/A THR 20.A N LEU 9.A O no hydrogen 2.933 N/A THR 20.A OG1 ASN 199.A OD1 no hydrogen 3.269 N/A ASN 25.A N ASP 6.A O no hydrogen 3.160 N/A SER 26.A OG ASN 25.A OD1 no hydrogen 3.443 N/A VAL 27.A N THR 202.A O no hydrogen 3.049 N/A ALA 29.A N VAL 204.A O no hydrogen 3.092 N/A GLY 31.A N VAL 28.A O no hydrogen 3.093 N/A ARG 32.A N ALA 29.A O no hydrogen 2.799 N/A LEU 37.A N GLU 254.A OE2 no hydrogen 3.008 N/A ARG 38.A NH2 GLU 41.A OE1 no hydrogen 3.198 N/A THR 49.A N PHE 255.A O no hydrogen 3.243 N/A ALA 54.A N PRO 51.A O no hydrogen 3.287 N/A ALA 55.A N ASP 52.A O no hydrogen 2.587 N/A CYS 56.A N ASP 52.A O no hydrogen 2.504 N/A ARG 57.A N ALA 55.A O no hydrogen 2.994 N/A ARG 57.A NE ASN 15.A OD1 no hydrogen 2.784 N/A PHE 58.A N SER 16.A OG no hydrogen 2.678 N/A THR 60.A OG1 THR 247.A OG1 no hydrogen 2.894 N/A LEU 61.A N LEU 246.A O no hydrogen 3.339 N/A THR 63.A OG1 THR 245.A OG1 no hydrogen 3.240 N/A VAL 64.A N ILE 244.A O no hydrogen 3.228 N/A SER 65.A OG GLU 241.A OE2 no hydrogen 2.763 N/A TRP 66.A N ILE 242.A O no hydrogen 3.018 N/A THR 67.A N SER 70.A OG no hydrogen 3.282 N/A THR 67.A OG1 SER 70.A OG no hydrogen 3.130 N/A LYS 68.A NZ LEU 232.A O no hydrogen 3.291 N/A LYS 68.A NZ ASN 233.A OD1 no hydrogen 3.190 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.505 N/A SER 70.A OG THR 67.A O no hydrogen 3.464 N/A SER 70.A OG THR 67.A OG1 no hydrogen 3.130 N/A TRP 73.A N ILE 226.A O no hydrogen 2.740 N/A TRP 74.A N GLY 150.A O no hydrogen 2.681 N/A TRP 75.A N ILE 224.A O no hydrogen 2.589 N/A LEU 77.A N TRP 222.A O no hydrogen 2.915 N/A ALA 80.A N LYS 76.A O no hydrogen 2.881 N/A GLY 88.A N MET 84.A O no hydrogen 2.735 N/A GLN 89.A N GLY 85.A O no hydrogen 3.126 N/A ASN 90.A N LEU 86.A O no hydrogen 2.809 N/A MET 91.A N PHE 87.A O no hydrogen 3.193 N/A TYR 92.A N GLY 88.A O no hydrogen 3.319 N/A TYR 93.A N GLN 89.A O no hydrogen 3.116 N/A HIS 94.A N MET 91.A O no hydrogen 2.974 N/A HIS 94.A ND1 ASN 90.A O no hydrogen 2.557 N/A LEU 96.A N ASN 256.A O no hydrogen 3.158 N/A GLY 97.A N ASP 214.A O no hydrogen 2.690 N/A SER 99.A OG GLY 100.A O no hydrogen 3.063 N/A GLY 100.A N MET 251.A O no hydrogen 2.825 N/A TYR 101.A N LEU 205.A O no hydrogen 3.028 N/A THR 102.A OG1 TYR 101.A O no hydrogen 2.737 N/A VAL 103.A N LEU 203.A O no hydrogen 3.252 N/A HIS 104.A N THR 247.A O no hydrogen 3.158 N/A HIS 104.A ND1 THR 202.A OG1 no hydrogen 3.162 N/A GLN 106.A N THR 245.A O no hydrogen 2.579 N/A GLN 106.A NE2 HIS 104.A O no hydrogen 3.606 N/A CYS 107.A N ASN 199.A O no hydrogen 3.065 N/A CYS 107.A SG PRO 243.A O no hydrogen 3.930 N/A SER 110.A OG HIS 113.A ND1 no hydrogen 2.369 N/A PHE 112.A N SER 110.A OG no hydrogen 3.059 N/A HIS 113.A N SER 110.A O no hydrogen 3.457 N/A HIS 113.A ND1 SER 110.A OG no hydrogen 2.369 N/A ALA 116.A N ALA 230.A O no hydrogen 3.180 N/A LEU 117.A N ILE 193.A O no hydrogen 3.177 N/A GLY 118.A N LEU 227.A O no hydrogen 2.900 N/A VAL 119.A N GLN 191.A O no hydrogen 2.979 N/A PHE 120.A N ALA 225.A O no hydrogen 3.084 N/A ALA 121.A N PRO 189.A O no hydrogen 3.037 N/A VAL 122.A N GLY 223.A O no hydrogen 2.931 N/A GLU 124.A N ASN 221.A O no hydrogen 2.780 N/A CYS 126.A SG GLU 124.A O no hydrogen 3.408 N/A ALA 128.A N GLY 177.A O no hydrogen 2.896 N/A SER 131.A OG THR 133.A OG1 no hydrogen 2.759 N/A SER 131.A OG ASP 159.A O no hydrogen 3.055 N/A THR 133.A N SER 131.A OG no hydrogen 3.101 N/A THR 133.A OG1 SER 131.A OG no hydrogen 2.759 N/A SER 139.A N ARG 167.A O no hydrogen 3.231 N/A SER 139.A OG ARG 167.A O no hydrogen 3.307 N/A GLN 141.A N GLN 141.A OE1 no hydrogen 2.478 N/A ASN 142.A N SER 139.A O no hydrogen 3.310 N/A ASN 142.A ND2 ARG 167.A O no hydrogen 3.017 N/A ALA 143.A N SER 139.A O no hydrogen 3.182 N/A ASN 144.A N TYR 140.A O no hydrogen 3.075 N/A GLY 146.A N ASP 79.A OD2 no hydrogen 3.084 N/A LYS 148.A NZ PRO 145.A O no hydrogen 2.744 N/A GLY 149.A N GLY 146.A O no hydrogen 3.193 N/A GLY 150.A N TRP 74.A O no hydrogen 2.913 N/A PHE 152.A N GLY 72.A O no hydrogen 3.202 N/A THR 153.A N PRO 171.A O no hydrogen 2.663 N/A THR 153.A OG1 THR 155.A O no hydrogen 3.422 N/A THR 155.A OG1 GLY 154.A O no hydrogen 2.615 N/A ASP 159.A N ASP 130.A O no hydrogen 2.951 N/A ASN 161.A N ASP 159.A OD1 no hydrogen 3.080 N/A THR 163.A N ASN 161.A OD1 no hydrogen 2.950 N/A SER 164.A N ASN 161.A OD1 no hydrogen 3.321 N/A SER 164.A OG SER 164.A O no hydrogen 2.669 N/A ALA 166.A N ASP 159.A OD2 no hydrogen 2.755 N/A ARG 167.A NE HIS 137.A O no hydrogen 2.821 N/A ARG 167.A NH2 HIS 137.A O no hydrogen 3.428 N/A ARG 168.A N ASP 130.A OD2 no hydrogen 3.301 N/A CYS 170.A N ALA 128.A O no hydrogen 3.425 N/A CYS 170.A SG THR 157.A O no hydrogen 3.569 N/A ASP 173.A N THR 153.A O no hydrogen 2.842 N/A TYR 174.A N ASP 173.A OD1 no hydrogen 3.014 N/A LEU 175.A N VAL 172.A O no hydrogen 2.751 N/A LEU 176.A N ASP 173.A O no hydrogen 3.180 N/A ASN 178.A N LEU 175.A O no hydrogen 2.807 N/A GLY 179.A N LEU 175.A O no hydrogen 2.839 N/A THR 180.A OG1 ASN 178.A OD1 no hydrogen 3.003 N/A LEU 182.A N TYR 174.A O no hydrogen 3.438 N/A ASN 184.A N LEU 181.A O no hydrogen 2.864 N/A ALA 185.A N LEU 182.A O no hydrogen 2.992 N/A PHE 188.A N ALA 185.A O no hydrogen 3.151 N/A HIS 190.A ND1 PHE 188.A O no hydrogen 2.528 N/A GLN 191.A N VAL 119.A O no hydrogen 3.194 N/A ILE 193.A N LEU 117.A O no hydrogen 2.928 N/A ASN 194.A N ILE 192.A O no hydrogen 2.969 N/A THR 197.A N ASN 194.A O no hydrogen 2.768 N/A ASN 198.A ND2 ILE 192.A O no hydrogen 3.522 N/A ASN 199.A N GLU 22.A O no hydrogen 2.572 N/A CYS 200.A SG THR 20.A OG1 no hydrogen 3.236 N/A CYS 200.A SG GLU 22.A O no hydrogen 3.499 N/A THR 202.A N GLN 191.A OE1 no hydrogen 2.850 N/A THR 202.A OG1 HIS 104.A ND1 no hydrogen 3.162 N/A LEU 203.A N VAL 103.A O no hydrogen 3.067 N/A VAL 204.A N VAL 27.A O no hydrogen 3.019 N/A LEU 205.A N TYR 101.A O no hydrogen 3.219 N/A ASN 209.A ND2 TYR 207.A OH no hydrogen 2.759 N/A ASN 209.A ND2 ASP 214.A OD2 no hydrogen 3.292 N/A SER 210.A N ASN 209.A OD1 no hydrogen 2.499 N/A SER 210.A OG ASN 209.A OD1 no hydrogen 3.279 N/A SER 212.A OG GLU 41.A O no hydrogen 2.768 N/A SER 215.A N ASP 214.A OD1 no hydrogen 2.406 N/A HIS 219.A N SER 215.A O no hydrogen 3.040 N/A ASN 220.A ND2 ASN 144.A OD1 no hydrogen 3.511 N/A TRP 222.A NE1 PRO 206.A O no hydrogen 2.619 N/A GLY 223.A N VAL 122.A O no hydrogen 2.898 N/A ILE 224.A N TRP 75.A O no hydrogen 2.559 N/A ALA 225.A N PHE 120.A O no hydrogen 3.170 N/A ILE 226.A N TRP 73.A O no hydrogen 2.721 N/A LEU 227.A N GLY 118.A O no hydrogen 3.311 N/A LEU 229.A N ALA 116.A O no hydrogen 2.783 N/A ALA 230.A N ALA 116.A O no hydrogen 3.016 N/A ASN 233.A N GLN 114.A O no hydrogen 3.381 N/A GLU 237.A N PHE 234.A O no hydrogen 2.910 N/A ILE 242.A N TRP 66.A O no hydrogen 3.340 N/A ILE 244.A N VAL 64.A O no hydrogen 2.921 N/A THR 245.A N GLN 106.A O no hydrogen 2.968 N/A THR 245.A OG1 THR 63.A OG1 no hydrogen 3.240 N/A THR 247.A N HIS 104.A O no hydrogen 3.332 N/A THR 247.A OG1 THR 60.A OG1 no hydrogen 2.894 N/A ALA 249.A N THR 102.A O no hydrogen 3.132 N/A MET 251.A N GLY 100.A O no hydrogen 2.874 N/A GLU 254.A N ARG 98.A O no hydrogen 3.395 N/A PHE 255.A N THR 49.A O no hydrogen 3.010 N/A ASN 256.A N LEU 96.A O no hydrogen 2.910 N/A ARG 259.A N TYR 93.A O no hydrogen 3.195 N/A ARG 259.A NH2 TYR 92.A O no hydrogen 3.279 N/A THR 262.A OG1 TYR 92.A O no hydrogen 3.054 N/A