Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kjp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 8.A N ASP 6.A OD1 no hydrogen 2.655 N/A ILE 9.A N ASP 6.A O no hydrogen 3.045 N/A ASN 11.A N TRP 8.A O no hydrogen 3.057 N/A ASN 12.A N ILE 9.A O no hydrogen 3.124 N/A VAL 14.A N THR 161.A O no hydrogen 3.237 N/A ALA 16.A N VAL 159.A O no hydrogen 3.252 N/A GLY 19.A N ALA 16.A O no hydrogen 3.142 N/A PHE 21.A N GLY 157.A O no hydrogen 3.129 N/A ILE 23.A N VAL 155.A O no hydrogen 3.361 N/A SER 24.A OG ASN 26.A OD1 no hydrogen 2.694 N/A ASN 26.A N SER 24.A OG no hydrogen 3.360 N/A ASN 27.A N SER 24.A O no hydrogen 3.011 N/A GLY 30.A N LEU 139.A O no hydrogen 2.989 N/A ASP 31.A N THR 28.A O no hydrogen 3.186 N/A LEU 33.A N CYS 137.A O no hydrogen 2.886 N/A LEU 36.A N LEU 135.A O no hydrogen 3.237 N/A LEU 42.A N GLY 39.A O no hydrogen 3.125 N/A SER 50.A N LEU 46.A O no hydrogen 3.062 N/A GLN 51.A N HIS 48.A O no hydrogen 3.321 N/A MET 52.A N LEU 49.A O no hydrogen 2.907 N/A TYR 53.A N SER 50.A O no hydrogen 3.025 N/A TRP 56.A N HIS 124.A O no hydrogen 3.127 N/A TRP 56.A NE1 ASN 126.A OD1 no hydrogen 2.790 N/A VAL 57.A N ASN 168.A O no hydrogen 3.252 N/A ARG 63.A N MET 160.A O no hydrogen 3.197 N/A ILE 64.A N ILE 111.A O no hydrogen 2.787 N/A MET 65.A N ARG 158.A O no hydrogen 2.871 N/A ALA 67.A N ALA 156.A O no hydrogen 2.844 N/A CYS 69.A SG ALA 70.A O no hydrogen 3.543 N/A THR 72.A OG1 ARG 144.A O no hydrogen 3.419 N/A ALA 73.A N ARG 144.A O no hydrogen 3.202 N/A LYS 75.A NZ ASP 104.A OD1 no hydrogen 2.609 N/A ILE 76.A N ALA 103.A O no hydrogen 3.218 N/A ILE 77.A N MET 138.A O no hydrogen 2.780 N/A SER 79.A N VAL 136.A O no hydrogen 2.951 N/A CYS 80.A N PRO 99.A O no hydrogen 3.437 N/A CYS 80.A SG PRO 99.A O no hydrogen 3.453 N/A SER 87.A OG ASN 89.A OD1 no hydrogen 2.341 N/A LEU 90.A N SER 87.A O no hydrogen 3.182 N/A ALA 95.A N THR 91.A O no hydrogen 2.924 N/A ALA 95.A N ILE 92.A O no hydrogen 3.220 N/A THR 96.A OG1 HIS 100.A NE2 no hydrogen 2.608 N/A LEU 97.A N GLN 94.A O no hydrogen 3.200 N/A PHE 98.A N ALA 95.A O no hydrogen 3.250 N/A HIS 100.A ND1 PHE 98.A O no hydrogen 3.022 N/A VAL 105.A N GLY 74.A O no hydrogen 3.231 N/A THR 107.A N ASP 104.A O no hydrogen 2.990 N/A ILE 111.A N ILE 64.A O no hydrogen 2.927 N/A VAL 113.A N VAL 62.A O no hydrogen 3.080 N/A LEU 115.A N VAL 113.A O no hydrogen 2.927 N/A VAL 118.A N GLU 116.A O no hydrogen 2.753 N/A HIS 124.A NE2 GLN 131.A O no hydrogen 3.040 N/A ASN 126.A N ASN 54.A O no hydrogen 2.887 N/A THR 132.A OG1 ASN 129.A O no hydrogen 2.815 N/A LEU 135.A N LEU 36.A O no hydrogen 3.098 N/A VAL 136.A N SER 79.A O no hydrogen 3.056 N/A CYS 137.A N PHE 34.A O no hydrogen 3.388 N/A MET 138.A N ILE 77.A O no hydrogen 2.842 N/A THR 141.A N LYS 75.A O no hydrogen 3.000 N/A ARG 144.A N ALA 73.A O no hydrogen 3.476 N/A GLY 148.A N THR 145.A O no hydrogen 3.150 N/A VAL 155.A N ILE 23.A O no hydrogen 2.983 N/A GLY 157.A N PHE 21.A O no hydrogen 2.989 N/A ARG 158.A N MET 65.A O no hydrogen 3.254 N/A MET 160.A N ARG 63.A O no hydrogen 2.915 N/A THR 161.A N VAL 14.A O no hydrogen 3.150 N/A THR 161.A OG1 ARG 61.A O no hydrogen 2.637 N/A CYS 162.A N ARG 61.A O no hydrogen 3.334 N/A CYS 162.A SG ILE 10.A O no hydrogen 3.603 N/A CYS 162.A SG PRO 163.A O no hydrogen 3.789 N/A SER 164.A OG ASP 166.A OD2 no hydrogen 2.466 N/A ASP 166.A N SER 164.A OG no hydrogen 3.336 N/A PHE 167.A N SER 164.A O no hydrogen 3.013 N/A PHE 169.A N ASN 168.A OD1 no hydrogen 2.385 N/A LEU 170.A N GLY 55.A O no hydrogen 3.350 N/A VAL 173.A N MET 52.A O no hydrogen 2.340 N/A