Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rh4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N.A ASP 29.A OD1 no hydrogen 2.925 N/A ILE 3.A N THR 30.A O no hydrogen 2.848 N/A VAL 5.A N THR 32.A O no hydrogen 2.823 N/A HIS 6.A N GLU 19.A O no hydrogen 2.732 N/A HIS 6.A NE2 GLU 4.A OE2 no hydrogen 2.649 N/A MET 7.A N ILE 34.A O no hydrogen 2.891 N/A LEU 8.A N VAL 17.A O no hydrogen 2.973 N/A ASN 9.A N ASP 37.A OD2 no hydrogen 2.803 N/A GLY 11.A N GLY 14.A O no hydrogen 2.843 N/A ALA 12.A N GLU 19.A OE2 no hydrogen 2.853 N/A GLY 14.A N GLY 11.A O no hydrogen 3.121 N/A MET 16.A N ASN 9.A O no hydrogen 2.773 N/A VAL 17.A N LEU 8.A O no hydrogen 2.966 N/A GLU 19.A N HIS 6.A O no hydrogen 3.014 N/A ILE 23.A N LEU 89.A O no hydrogen 2.835 N/A LYS 24.A NZ.B ASN 26.A OD1.A no hydrogen 3.034 N/A ALA 25.A N ALA 91.A O no hydrogen 2.844 N/A ASN 26.A N ASP 29.A OD2 no hydrogen 2.706 N/A GLY 28.A N VAL 68.A O no hydrogen 2.764 N/A ASP 29.A N ASN 26.A O no hydrogen 2.959 N/A THR 30.A N GLU 1.A O.A no hydrogen 3.047 N/A THR 30.A N GLU 1.A O.B no hydrogen 2.970 N/A THR 30.A N GLU 1.A O.C no hydrogen 2.804 N/A THR 30.A OG1 GLU 1.A O.C no hydrogen 3.565 N/A THR 30.A OG1 GLU 1.A OE2.B no hydrogen 3.417 N/A THR 30.A OG1 ASN 2.A OD1 no hydrogen 2.779 N/A VAL 31.A N LEU 66.A O no hydrogen 2.782 N/A THR 32.A N ILE 3.A O no hydrogen 2.777 N/A THR 32.A OG1 ASN 2.A OD1 no hydrogen 2.616 N/A PHE 33.A N TYR 64.A O no hydrogen 2.852 N/A ILE 34.A N VAL 5.A O no hydrogen 2.815 N/A VAL 36.A N ILE 34.A O no hydrogen 2.866 N/A ASP 37.A N MET 7.A O no hydrogen 3.307 N/A GLY 39.A N ASN 61.A OD1 no hydrogen 2.743 N/A HIS 40.A NE2 ASN 9.A OD1 no hydrogen 2.759 N/A ASN 41.A ND2 SER 58.A O no hydrogen 3.103 N/A ASN 41.A ND2 THR 79.A OG1 no hydrogen 2.982 N/A VAL 42.A N SER 58.A OG no hydrogen 2.896 N/A GLU 43.A N LYS 77.A O no hydrogen 2.813 N/A SER 44.A N PHE 56.A O no hydrogen 2.893 N/A SER 44.A OG PHE 56.A O no hydrogen 3.281 N/A ILE 45.A N LEU 75.A O no hydrogen 3.148 N/A MET 48.A N ILE 45.A O no hydrogen 3.036 N/A ALA 53.A N PRO 50.A O no hydrogen 3.044 N/A LYS 55.A N GLU 54.A OE2.B no hydrogen 2.948 N/A PHE 56.A N SER 44.A OG no hydrogen 2.927 N/A SER 58.A N VAL 42.A O no hydrogen 2.740 N/A SER 58.A OG VAL 42.A O no hydrogen 3.316 N/A LYS 59.A N GLU 62.A OE2 no hydrogen 2.892 N/A ASN 61.A N HIS 40.A O no hydrogen 2.887 N/A GLU 62.A N LYS 59.A O no hydrogen 3.027 N/A TYR 64.A N PHE 33.A O no hydrogen 2.986 N/A LEU 66.A N VAL 31.A O no hydrogen 2.855 N/A VAL 68.A N ASP 29.A O no hydrogen 2.927 N/A GLY 72.A N VAL 92.A O no hydrogen 2.852 N/A ALA 73.A N ASN 98.A OD1 no hydrogen 2.760 N/A TYR 74.A N ILE 90.A O no hydrogen 2.786 N/A TYR 74.A OH GLN 70.A O no hydrogen 2.690 N/A LEU 75.A N MET 48.A O no hydrogen 2.863 N/A VAL 76.A N ALA 88.A O no hydrogen 2.924 N/A LYS 77.A N GLU 43.A O no hydrogen 2.880 N/A CYS 78.A N MET 86.A O no hydrogen 2.900 N/A CYS 78.A SG HIS 40.A ND1 no hydrogen 3.847 N/A CYS 78.A SG ASN 41.A OD1 no hydrogen 3.771 N/A CYS 78.A SG HIS 81.A ND1 no hydrogen 3.532 N/A THR 79.A N ASN 41.A OD1 no hydrogen 2.756 N/A THR 79.A OG1 ASN 41.A OD1 no hydrogen 3.187 N/A THR 79.A OG1 GLU 43.A OE1 no hydrogen 2.661 N/A HIS 81.A N CYS 78.A O no hydrogen 3.018 N/A MET 84.A N HIS 81.A O no hydrogen 2.879 N/A GLY 85.A N TYR 82.A O no hydrogen 2.901 N/A MET 86.A N HIS 81.A O no hydrogen 3.056 N/A ALA 88.A N VAL 76.A O no hydrogen 3.026 N/A LEU 89.A N ALA 21.A O no hydrogen 2.911 N/A ILE 90.A N TYR 74.A O no hydrogen 2.902 N/A ALA 91.A N ILE 23.A O no hydrogen 2.845 N/A VAL 92.A N GLY 72.A O no hydrogen 2.793 N/A GLY 93.A N ALA 25.A O no hydrogen 3.081 N/A ASN 98.A ND2 ALA 73.A O no hydrogen 2.854 N/A LEU 99.A N PRO 96.A O no hydrogen 3.158 N/A GLN 101.A NE2 ASP 47.A O no hydrogen 2.956 N/A ILE 102.A N ASN 98.A O no hydrogen 3.001 N/A VAL 103.A N LEU 99.A O no hydrogen 2.905 N/A SER 104.A N ASP 100.A O no hydrogen 3.038 N/A SER 104.A OG.A GLN 101.A O no hydrogen 2.823 N/A SER 104.A OG.B ASP 100.A O no hydrogen 3.311 N/A ALA 105.A N GLN 101.A O no hydrogen 2.975 N/A ALA 105.A N ILE 102.A O no hydrogen 3.149 N/A LYS 107.A NZ.A ILE 102.A O no hydrogen 2.409 N/A LYS 107.A NZ.A ALA 105.A O no hydrogen 3.303 N/A LYS 107.A NZ.B ILE 102.A O no hydrogen 2.677 N/A LYS 107.A NZ.B VAL 103.A O no hydrogen 2.991 N/A LYS 107.A NZ.B ALA 105.A O no hydrogen 2.683 N/A LYS 107.A NZ.B GLN 112.A OE1 no hydrogen 2.698 N/A GLN 112.A N PRO 108.A O no hydrogen 2.933 N/A GLN 112.A NE2 VAL 103.A O no hydrogen 3.044 N/A GLN 112.A NE2 GLU 116.A OE2 no hydrogen 2.916 N/A GLU 113.A N LYS 109.A O no hydrogen 2.995 N/A ARG 114.A N ILE 110.A O no hydrogen 3.018 N/A ARG 114.A NH1 ALA 15.A O no hydrogen 3.191 N/A ARG 114.A NH1 MET 16.A O no hydrogen 2.903 N/A ARG 114.A NH1 GLY 85.A O no hydrogen 2.933 N/A ARG 114.A NH2 GLU 13.A O no hydrogen 3.035 N/A ARG 114.A NH2 ALA 15.A O no hydrogen 2.955 N/A LEU 115.A N VAL 111.A O no hydrogen 2.818 N/A GLU 116.A N GLN 112.A O no hydrogen 2.869 N/A LYS 117.A N GLU 113.A O no hydrogen 3.018 N/A LYS 117.A NZ.A GLU 13.A OE2 no hydrogen 2.827 N/A LYS 117.A NZ.B GLU 13.A OE1 no hydrogen 2.702 N/A LYS 117.A NZ.G LYS 117.A O no hydrogen 3.048 N/A LYS 117.A NZ.G SER 121.A OG no hydrogen 2.750 N/A VAL 118.A N ARG 114.A O no hydrogen 3.218 N/A ILE 119.A N LEU 115.A O no hydrogen 3.104 N/A ALA 120.A N GLU 116.A O no hydrogen 2.938 N/A SER 121.A N LYS 117.A O no hydrogen 2.930 N/A SER 121.A OG LYS 117.A O no hydrogen 3.141 N/A ALA 122.A N VAL 118.A O no hydrogen 2.903 N/A LYS 123.A N ILE 119.A O no hydrogen 3.137 N/A LYS 123.A N ALA 120.A O no hydrogen 3.215 N/A