Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rh1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 3.012 N/A LYS 7.A N THR 3.A O no hydrogen 3.083 N/A PHE 8.A N ALA 4.A O no hydrogen 3.049 N/A GLU 9.A N ALA 5.A O no hydrogen 3.096 N/A ARG 10.A N ALA 6.A O no hydrogen 2.986 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.831 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.798 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.821 N/A GLN 11.A N LYS 7.A O no hydrogen 2.854 N/A HIS 12.A N PHE 8.A O no hydrogen 2.823 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.838 N/A MET 13.A N GLU 9.A O no hydrogen 2.992 N/A ASP 14.A N VAL 47.A O no hydrogen 2.884 N/A SER 15.A OG GLU 49.A O no hydrogen 2.738 N/A SER 16.A N ASP 14.A OD1 no hydrogen 3.401 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 3.137 N/A THR 17.A OG1 ASP 14.A OD2 no hydrogen 3.026 N/A THR 17.A OG1 HIS 48.A ND1 no hydrogen 3.056 N/A ALA 20.A N GLN 101.A OE1 no hydrogen 2.762 N/A SER 21.A OG SER 22.A OG no hydrogen 3.362 N/A SER 22.A OG SER 21.A OG no hydrogen 3.362 N/A ASN 24.A N SER 22.A OG no hydrogen 3.347 N/A ASN 24.A ND2 ASN 24.A O no hydrogen 3.457 N/A TYR 25.A N SER 22.A O no hydrogen 3.006 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.515 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.121 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.627 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.777 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.205 N/A GLN 28.A N ASN 24.A O no hydrogen 3.209 N/A MET 29.A N TYR 25.A O no hydrogen 2.861 N/A MET 30.A N CYS 26.A O no hydrogen 2.826 N/A LYS 31.A N ASN 27.A O no hydrogen 3.309 N/A SER 32.A N GLN 28.A O no hydrogen 2.925 N/A SER 32.A OG GLN 28.A O no hydrogen 3.012 N/A SER 32.A OG GLN 28.A OE1 no hydrogen 3.336 N/A ARG 33.A N MET 29.A O no hydrogen 3.159 N/A ARG 33.A NH1 GLU 9.A O no hydrogen 3.435 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.910 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.893 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.899 N/A ASN 34.A N LYS 31.A O no hydrogen 2.965 N/A LEU 35.A N MET 30.A O no hydrogen 2.742 N/A LYS 37.A NZ LYS 31.A O no hydrogen 2.725 N/A LYS 37.A NZ THR 36.A OG1 no hydrogen 2.689 N/A LYS 41.A N LEU 35.A O no hydrogen 3.131 N/A LYS 41.A NZ VAL 43.A O no hydrogen 3.382 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.607 N/A ASN 44.A N CYS 84.A O no hydrogen 2.785 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.826 N/A THR 45.A OG1 ASP 83.A OD2 no hydrogen 3.276 N/A PHE 46.A N THR 82.A O no hydrogen 2.854 N/A VAL 47.A N HIS 12.A O no hydrogen 2.792 N/A HIS 48.A N SER 80.A O no hydrogen 2.775 N/A HIS 48.A ND1 THR 17.A O no hydrogen 2.993 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.637 N/A ASP 53.A N SER 50.A OG no hydrogen 3.079 N/A VAL 54.A N SER 50.A O no hydrogen 2.978 N/A GLN 55.A N LEU 51.A O no hydrogen 2.775 N/A ALA 56.A N ALA 52.A O no hydrogen 3.032 N/A VAL 57.A N VAL 54.A O no hydrogen 3.128 N/A CYS 58.A N GLN 55.A O no hydrogen 3.064 N/A SER 59.A N ALA 56.A O no hydrogen 3.136 N/A GLN 60.A N VAL 57.A O no hydrogen 2.974 N/A LYS 61.A N GLN 74.A O no hydrogen 3.398 N/A VAL 63.A N CYS 72.A O no hydrogen 2.893 N/A CYS 65.A N GLN 69.A O no hydrogen 2.829 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.382 N/A CYS 65.A SG GLN 69.A OE1 no hydrogen 4.047 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.559 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 3.030 N/A GLY 68.A N CYS 65.A O no hydrogen 2.732 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 2.982 N/A TYR 73.A N VAL 108.A O no hydrogen 2.740 N/A TYR 73.A OH TYR 115.A OH.A no hydrogen 3.254 N/A TYR 73.A OH TYR 115.A OH.B no hydrogen 3.031 N/A GLN 74.A N LYS 61.A O no hydrogen 2.880 N/A SER 75.A N ILE 106.A O no hydrogen 2.936 N/A SER 75.A OG SER 77.A O no hydrogen 2.642 N/A MET 79.A N LYS 104.A O no hydrogen 2.853 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.833 N/A SER 80.A OG SER 18.A O no hydrogen 2.540 N/A ILE 81.A N ALA 102.A O no hydrogen 2.763 N/A THR 82.A N PHE 46.A O no hydrogen 2.827 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.637 N/A THR 82.A OG1 GLN 101.A OE1 no hydrogen 2.786 N/A ASP 83.A N THR 100.A O no hydrogen 2.775 N/A CYS 84.A N ASN 44.A O no hydrogen 2.915 N/A ARG 85.A N LYS 98.A O no hydrogen 3.320 N/A ARG 85.A NE ASP 83.A OD1 no hydrogen 3.144 N/A GLU 86.A N PRO 42.A O no hydrogen 3.062 N/A THR 87.A N ALA 96.A O no hydrogen 3.068 N/A SER 90.A OG GLU 86.A OE2 no hydrogen 2.563 N/A SER 90.A OG ALA 96.A O no hydrogen 3.419 N/A LYS 91.A N ASN 94.A O no hydrogen 3.378 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.483 N/A ASN 94.A N LYS 91.A O no hydrogen 2.662 N/A ALA 96.A N SER 90.A OG no hydrogen 2.905 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.827 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.497 N/A LYS 98.A N ARG 85.A O no hydrogen 2.739 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.303 N/A THR 100.A N ASP 83.A O no hydrogen 2.840 N/A GLN 101.A NE2 SER 80.A OG no hydrogen 2.907 N/A ALA 102.A N ILE 81.A O no hydrogen 3.049 N/A LYS 104.A N MET 79.A O no hydrogen 3.051 N/A HIS 105.A N VAL 124.A O no hydrogen 2.777 N/A HIS 105.A ND1 SER 75.A O no hydrogen 2.863 N/A ILE 106.A N SER 75.A OG no hydrogen 3.113 N/A ILE 107.A N ALA 122.A O no hydrogen 2.672 N/A VAL 108.A N TYR 73.A O no hydrogen 2.932 N/A ALA 109.A N HIS 119.A O no hydrogen 3.038 N/A CYS 110.A N ASN 71.A O no hydrogen 2.887 N/A GLU 111.A N.A VAL 116.A O no hydrogen 3.157 N/A GLU 111.A N.B VAL 116.A O no hydrogen 3.170 N/A TYR 115.A OH.A TYR 73.A OH no hydrogen 3.254 N/A TYR 115.A OH.B TYR 73.A OH no hydrogen 3.031 N/A VAL 116.A N GLU 111.A O.A no hydrogen 3.299 N/A VAL 116.A N GLU 111.A O.B no hydrogen 3.134 N/A VAL 118.A N ALA 109.A O no hydrogen 2.978 N/A HIS 119.A NE2 ASP 121.A OD1 no hydrogen 2.977 N/A ASP 121.A N ILE 107.A O no hydrogen 3.057 N/A ALA 122.A N ILE 107.A O no hydrogen 3.414 N/A VAL 124.A N HIS 105.A O no hydrogen 2.673 N/A