Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rlh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N HIS 5.A O no hydrogen 3.003 N/A SER 8.A OG HIS 5.A O no hydrogen 3.539 N/A GLY 9.A N LYS 130.A O no hydrogen 2.771 N/A VAL 11.A N VAL 128.A O no hydrogen 2.938 N/A SER 15.A N ILE 126.A O no hydrogen 2.791 N/A SER 15.A OG ARG 84.A O no hydrogen 3.496 N/A MET 17.A N LEU 124.A O no hydrogen 2.863 N/A VAL 18.A N ASN 81.A OD1 no hydrogen 2.698 N/A ALA 23.A N PRO 20.A O no hydrogen 2.924 N/A ASN 24.A N ILE 95.A O no hydrogen 2.777 N/A ILE 25.A N THR 120.A O no hydrogen 2.905 N/A ILE 26.A N ILE 93.A O no hydrogen 2.828 N/A VAL 27.A N ALA 118.A O no hydrogen 2.895 N/A GLY 28.A N PHE 91.A O no hydrogen 2.947 N/A TYR 29.A N SER 115.A O no hydrogen 2.799 N/A SER 30.A N HIS 89.A O no hydrogen 2.902 N/A SER 30.A OG HIS 89.A O no hydrogen 3.102 N/A HIS 31.A N VAL 113.A O no hydrogen 2.867 N/A HIS 31.A NE2 SER 115.A OG no hydrogen 2.821 N/A GLU 37.A N THR 35.A OG1 no hydrogen 3.132 N/A ASP 38.A N THR 35.A O no hydrogen 3.373 N/A ASN 40.A N VAL 36.A O no hydrogen 2.896 N/A ASN 40.A ND2 TYR 52.A OH no hydrogen 2.549 N/A GLU 41.A N GLU 37.A O no hydrogen 2.829 N/A ILE 42.A N ASP 38.A O no hydrogen 2.987 N/A ILE 43.A N LEU 39.A O no hydrogen 3.216 N/A ARG 44.A N GLU 41.A O no hydrogen 3.065 N/A HIS 46.A N ILE 43.A O no hydrogen 3.020 N/A VAL 47.A N ILE 43.A O no hydrogen 3.095 N/A VAL 47.A N ARG 44.A O no hydrogen 3.257 N/A SER 50.A N VAL 47.A O no hydrogen 2.998 N/A SER 50.A OG VAL 47.A O no hydrogen 2.569 N/A LYS 51.A N ARG 96.A O no hydrogen 3.046 N/A TYR 52.A N ASN 70.A OD1 no hydrogen 2.818 N/A GLY 53.A N LEU 94.A O no hydrogen 2.954 N/A ILE 54.A N ASP 68.A O no hydrogen 2.804 N/A GLY 55.A N VAL 92.A O no hydrogen 2.746 N/A PHE 56.A N ARG 66.A O no hydrogen 2.764 N/A SER 57.A N THR 90.A O no hydrogen 2.840 N/A SER 57.A OG ALA 87.A O no hydrogen 3.339 N/A GLU 58.A N LEU 64.A O no hydrogen 3.229 N/A ARG 63.A N SER 60.A O no hydrogen 2.984 N/A LEU 64.A N GLU 58.A OE1 no hydrogen 3.092 N/A ARG 66.A N PHE 56.A O no hydrogen 2.790 N/A ARG 66.A NE GLU 58.A OE1 no hydrogen 2.906 N/A ARG 66.A NH2 GLU 58.A OE1 no hydrogen 2.809 N/A ARG 66.A NH2 ASP 62.A OD2 no hydrogen 3.186 N/A ASP 68.A N ILE 54.A O no hydrogen 3.143 N/A ASN 70.A N TYR 52.A O no hydrogen 3.068 N/A ASN 70.A ND2 SER 50.A O no hydrogen 2.955 N/A LEU 74.A N ASP 71.A OD1 no hydrogen 2.825 N/A VAL 75.A N ASP 71.A O no hydrogen 2.898 N/A LYS 76.A N ASP 72.A O no hydrogen 2.909 N/A ALA 77.A N ASP 73.A O no hydrogen 3.098 N/A CYS 78.A N LEU 74.A O no hydrogen 2.948 N/A CYS 78.A SG LEU 74.A O no hydrogen 3.342 N/A CYS 78.A SG VAL 92.A O no hydrogen 3.511 N/A ILE 79.A N VAL 75.A O no hydrogen 2.972 N/A GLU 80.A N LYS 76.A O no hydrogen 3.002 N/A ASN 81.A N ALA 77.A O no hydrogen 2.897 N/A ASN 81.A ND2 VAL 18.A O no hydrogen 3.009 N/A ILE 82.A N CYS 78.A O no hydrogen 2.995 N/A ARG 83.A N ILE 79.A O no hydrogen 2.957 N/A ARG 83.A NE GLU 80.A OE1 no hydrogen 3.063 N/A ARG 83.A NH2 GLU 80.A OE2 no hydrogen 2.863 N/A ARG 84.A N GLU 80.A O no hydrogen 2.911 N/A ARG 84.A NE GLU 80.A OE2 no hydrogen 2.772 N/A ARG 84.A NH1 HIS 16.A O no hydrogen 2.806 N/A ARG 84.A NH2 GLU 80.A OE2 no hydrogen 3.463 N/A ILE 85.A N ASN 81.A O no hydrogen 3.077 N/A SER 86.A N ILE 82.A O no hydrogen 2.875 N/A HIS 89.A N SER 57.A O no hydrogen 2.817 N/A THR 90.A N ALA 87.A O no hydrogen 3.267 N/A THR 90.A OG1 ALA 87.A O no hydrogen 2.715 N/A PHE 91.A N GLY 28.A O no hydrogen 2.946 N/A VAL 92.A N GLY 55.A O no hydrogen 2.853 N/A ILE 93.A N ILE 26.A O no hydrogen 2.791 N/A LEU 94.A N GLY 53.A O no hydrogen 3.017 N/A ILE 95.A N ASN 24.A O no hydrogen 2.827 N/A ARG 96.A N LYS 51.A O no hydrogen 2.841 N/A ARG 96.A NE ALA 21.A O no hydrogen 3.018 N/A ASN 102.A N TYR 99.A O no hydrogen 3.140 N/A ASN 102.A ND2 HIS 46.A O no hydrogen 3.070 N/A ILE 103.A N TYR 99.A O no hydrogen 3.296 N/A LEU 104.A N PRO 100.A O no hydrogen 2.970 N/A ASN 105.A N ILE 101.A O no hydrogen 2.893 N/A ALA 106.A N ASN 102.A O no hydrogen 2.964 N/A VAL 107.A N ILE 103.A O no hydrogen 3.103 N/A LYS 108.A N LEU 104.A O no hydrogen 2.967 N/A MET 109.A N ASN 105.A O no hydrogen 2.874 N/A CYS 110.A N ALA 106.A O no hydrogen 3.015 N/A CYS 110.A SG ALA 106.A O no hydrogen 3.274 N/A GLN 111.A N VAL 107.A O no hydrogen 2.973 N/A GLU 112.A N MET 109.A O no hydrogen 3.050 N/A VAL 113.A N CYS 110.A O no hydrogen 3.028 N/A SER 115.A N TYR 29.A O no hydrogen 2.754 N/A SER 115.A OG HIS 31.A NE2 no hydrogen 2.821 N/A PHE 117.A N VAL 27.A O no hydrogen 2.683 N/A ALA 118.A N VAL 27.A O no hydrogen 3.009 N/A THR 120.A N ILE 25.A O no hydrogen 2.998 N/A THR 120.A OG1 ASP 142.A OD1 no hydrogen 2.879 N/A ASN 122.A N THR 120.A OG1 no hydrogen 2.888 N/A GLN 125.A N ILE 141.A O no hydrogen 3.158 N/A GLN 125.A NE2 GLY 14.A O no hydrogen 3.054 N/A ILE 126.A N SER 15.A O no hydrogen 2.721 N/A ILE 127.A N GLY 139.A O no hydrogen 2.842 N/A TYR 129.A N GLY 136.A O no hydrogen 2.852 N/A LYS 130.A N GLY 9.A O no hydrogen 2.768 N/A GLY 131.A N GLY 134.A O no hydrogen 2.825 N/A ASN 135.A N SER 86.A O no hydrogen 3.136 N/A ASN 135.A ND2 ILE 85.A O no hydrogen 2.968 N/A GLY 136.A N TYR 129.A O no hydrogen 2.911 N/A LEU 138.A N ILE 127.A O no hydrogen 2.844 N/A ILE 141.A N GLN 125.A O no hydrogen 2.799 N/A GLY 143.A N PRO 123.A O no hydrogen 3.140 N/A