Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hrm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 61.A OD2 no hydrogen 3.313 N/A LYS 8.A N ALA 56.A O no hydrogen 2.861 N/A LEU 10.A N GLY 54.A O no hydrogen 2.829 N/A ASP 11.A N GLY 54.A O no hydrogen 3.341 N/A ARG 13.A N ASP 11.A OD1 no hydrogen 2.892 N/A ARG 13.A NE ASP 11.A OD1 no hydrogen 3.042 N/A ARG 13.A NH1 ASN 38.A OD1 no hydrogen 2.935 N/A ARG 13.A NH2 ASP 11.A OD2 no hydrogen 2.923 N/A ARG 13.A NH2 ASN 38.A OD1 no hydrogen 2.967 N/A VAL 14.A N ASP 11.A O no hydrogen 2.949 N/A GLY 15.A N PHE 18.A O no hydrogen 2.860 N/A LYS 16.A N ARG 13.A O no hydrogen 2.970 N/A GLU 17.A N GLU 17.A OE2 no hydrogen 2.843 N/A PHE 18.A N ARG 13.A O no hydrogen 2.997 N/A THR 25.A N SER 28.A OG no hydrogen 2.950 N/A THR 25.A OG1 SER 28.A OG no hydrogen 2.712 N/A SER 28.A N THR 25.A O no hydrogen 3.172 N/A SER 28.A OG THR 25.A O no hydrogen 3.327 N/A SER 28.A OG THR 25.A OG1 no hydrogen 2.712 N/A LEU 31.A N MET 120.A O no hydrogen 3.020 N/A LEU 33.A N ALA 118.A O no hydrogen 2.942 N/A ARG 34.A NH1 GLY 114.A O no hydrogen 2.959 N/A ALA 35.A N GLU 115.A O no hydrogen 2.979 N/A CYS 36.A N PRO 52.A O no hydrogen 2.948 N/A VAL 41.A N ILE 111.A O no hydrogen 2.943 N/A LEU 43.A N PHE 109.A O no hydrogen 2.885 N/A GLY 46.A N ASN 103.A O no hydrogen 2.865 N/A ASP 47.A N ALA 44.A O no hydrogen 3.081 N/A THR 49.A N VAL 101.A O no hydrogen 2.922 N/A VAL 51.A N ILE 99.A O no hydrogen 2.827 N/A THR 53.A N LEU 97.A O no hydrogen 3.321 N/A THR 53.A OG1 LEU 97.A O no hydrogen 2.808 N/A GLY 54.A N GLN 96.A OE1 no hydrogen 2.962 N/A LEU 55.A N THR 53.A OG1 no hydrogen 3.376 N/A ALA 56.A N LYS 8.A O no hydrogen 3.124 N/A HIS 58.A N ASP 6.A O no hydrogen 3.023 N/A ALA 60.A N SER 91.A O no hydrogen 2.835 N/A SER 63.A N ASP 61.A OD1 no hydrogen 2.981 N/A LEU 64.A N ASP 61.A O no hydrogen 2.984 N/A ALA 65.A N VAL 123.A O no hydrogen 3.028 N/A ALA 66.A N ILE 89.A O no hydrogen 3.179 N/A MET 67.A N ILE 121.A O no hydrogen 2.845 N/A MET 68.A N GLY 87.A O no hydrogen 2.811 N/A LEU 69.A N GLN 119.A O no hydrogen 2.827 N/A ARG 71.A NH1 ARG 116.A O no hydrogen 3.314 N/A GLY 75.A N ARG 71.A O no hydrogen 3.013 N/A HIS 76.A N SER 72.A O no hydrogen 2.947 N/A LYS 77.A N GLY 73.A O no hydrogen 2.912 N/A HIS 78.A N LEU 74.A O no hydrogen 3.043 N/A GLY 79.A N GLY 75.A O no hydrogen 3.141 N/A ILE 80.A N LEU 74.A O no hydrogen 3.018 N/A VAL 81.A N TRP 102.A O no hydrogen 2.980 N/A GLY 83.A N SER 100.A O no hydrogen 2.869 N/A LEU 85.A N LEU 82.A O no hydrogen 3.134 N/A VAL 86.A N ASN 84.A O no hydrogen 2.865 N/A GLY 87.A N MET 68.A O no hydrogen 3.068 N/A ILE 89.A N ALA 66.A O no hydrogen 2.869 N/A TYR 93.A N ASP 90.A O no hydrogen 3.129 N/A TYR 93.A OH GLN 96.A O no hydrogen 2.728 N/A LEU 97.A N LEU 55.A O no hydrogen 2.978 N/A ILE 99.A N VAL 51.A O no hydrogen 2.916 N/A VAL 101.A N THR 49.A O no hydrogen 2.956 N/A TRP 102.A N VAL 81.A O no hydrogen 3.006 N/A ASN 103.A N ASP 47.A O no hydrogen 3.067 N/A ASN 103.A ND2 LEU 43.A O no hydrogen 3.088 N/A ASN 103.A ND2 ASP 107.A O no hydrogen 2.829 N/A ARG 104.A N GLY 79.A O no hydrogen 2.892 N/A ARG 104.A NH2 GLY 75.A O no hydrogen 2.885 N/A GLY 105.A N ASN 103.A OD1 no hydrogen 3.110 N/A SER 108.A OG GLU 42.A OE2 no hydrogen 2.698 N/A PHE 109.A N LEU 43.A O no hydrogen 3.073 N/A THR 110.A OG1 GLU 42.A OE1 no hydrogen 2.503 N/A THR 110.A OG1 GLU 42.A OE2 no hydrogen 3.410 N/A ILE 111.A N VAL 41.A O no hydrogen 2.831 N/A GLY 114.A N ALA 35.A O no hydrogen 2.822 N/A GLU 115.A N GLN 112.A O no hydrogen 3.170 N/A ILE 117.A N LEU 33.A O no hydrogen 2.854 N/A GLN 119.A N LEU 69.A O no hydrogen 2.877 N/A GLN 119.A NE2 PRO 70.A O no hydrogen 2.947 N/A MET 120.A N LEU 31.A O no hydrogen 2.978 N/A ILE 121.A N MET 67.A O no hydrogen 2.997 N/A VAL 123.A N ALA 65.A O no hydrogen 2.979 N/A VAL 125.A N SER 63.A O no hydrogen 3.068 N/A