Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xrm_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ARG 78.A O no hydrogen 2.833 N/A TYR 3.A N VAL 76.A O no hydrogen 2.889 N/A HIS 4.A NE2 THR 49.A OG1 no hydrogen 2.903 N/A ILE 5.A N ALA 74.A O no hydrogen 2.948 N/A LEU 7.A N TYR 72.A O no hydrogen 2.838 N/A HIS 9.A N VAL 70.A O no hydrogen 3.027 N/A ILE 11.A N TYR 68.A O no hydrogen 3.081 N/A LEU 13.A N VAL 66.A O no hydrogen 2.906 N/A TYR 17.A N HIS 14.A O no hydrogen 2.982 N/A PHE 18.A N PRO 15.A O no hydrogen 3.032 N/A THR 25.A OG1 ASN 21.A O no hydrogen 3.167 N/A VAL 26.A N LEU 22.A O no hydrogen 3.132 N/A LYS 27.A N LEU 23.A O no hydrogen 2.927 N/A GLN 28.A N ASN 24.A O no hydrogen 2.925 N/A LYS 29.A N THR 25.A O no hydrogen 2.918 N/A LEU 30.A N VAL 26.A O no hydrogen 3.001 N/A PHE 31.A N LYS 27.A O no hydrogen 2.951 N/A THR 32.A N GLN 28.A O no hydrogen 2.990 N/A THR 32.A OG1 GLN 28.A O no hydrogen 2.715 N/A GLU 33.A N LYS 29.A O no hydrogen 2.886 N/A GLU 33.A N LEU 30.A O no hydrogen 3.103 N/A VAL 34.A N LEU 30.A O no hydrogen 2.980 N/A GLU 35.A N PHE 31.A O no hydrogen 3.284 N/A THR 39.A N GLY 43.A O no hydrogen 3.283 N/A LYS 41.A N THR 39.A OG1 no hydrogen 3.322 N/A PHE 44.A N PHE 77.A O no hydrogen 2.923 N/A VAL 45.A N THR 37.A O no hydrogen 3.190 N/A ILE 46.A N ILE 75.A O no hydrogen 2.979 N/A VAL 48.A N GLU 35.A OE2 no hydrogen 3.146 N/A THR 49.A N LYS 73.A O no hydrogen 2.511 N/A THR 49.A OG1 HIS 4.A NE2 no hydrogen 2.903 N/A THR 50.A N LYS 73.A O no hydrogen 3.040 N/A ASP 52.A N LYS 71.A O no hydrogen 2.815 N/A ASN 53.A N LYS 71.A O no hydrogen 3.143 N/A GLY 55.A N PRO 69.A O no hydrogen 2.754 N/A VAL 58.A N LEU 67.A O no hydrogen 3.352 N/A GLN 60.A N PHE 65.A O no hydrogen 3.119 N/A ARG 63.A N GLN 60.A O no hydrogen 3.112 N/A VAL 66.A N LEU 13.A O no hydrogen 3.205 N/A LEU 67.A N VAL 58.A O no hydrogen 3.305 N/A TYR 68.A N ILE 11.A O no hydrogen 2.854 N/A VAL 70.A N HIS 9.A O no hydrogen 2.865 N/A LYS 71.A N ASN 53.A O no hydrogen 3.287 N/A TYR 72.A N LEU 7.A O no hydrogen 2.936 N/A LYS 73.A N THR 50.A O no hydrogen 2.853 N/A ALA 74.A N ILE 5.A O no hydrogen 2.944 N/A ILE 75.A N ALA 47.A O no hydrogen 2.908 N/A PHE 77.A N PHE 44.A O no hydrogen 2.783 N/A ARG 78.A N MET 1.A O no hydrogen 3.066 N/A ARG 78.A NH1 LYS 41.A O no hydrogen 2.908 N/A GLY 82.A N ILE 147.A O no hydrogen 3.012 N/A GLU 83.A N PHE 80.A O no hydrogen 3.218 N/A VAL 85.A N LEU 145.A O no hydrogen 2.933 N/A ALA 87.A N ILE 143.A O no hydrogen 2.841 N/A VAL 88.A N GLU 100.A O no hydrogen 3.091 N/A VAL 89.A N ASP 141.A O no hydrogen 2.871 N/A THR 90.A N PHE 98.A O no hydrogen 2.813 N/A THR 90.A OG1 PHE 98.A O no hydrogen 3.560 N/A ASN 93.A N GLY 96.A O no hydrogen 2.757 N/A LYS 94.A N ASN 93.A OD1 no hydrogen 2.800 N/A GLY 96.A N ASN 93.A O no hydrogen 3.157 N/A LEU 97.A N ILE 108.A O no hydrogen 2.871 N/A PHE 98.A N GLN 91.A O no hydrogen 2.792 N/A THR 99.A N CYS 106.A O no hydrogen 2.919 N/A THR 99.A OG1 CYS 106.A O no hydrogen 3.121 N/A GLU 100.A N VAL 88.A O no hydrogen 2.925 N/A ILE 101.A N MET 104.A O no hydrogen 2.887 N/A MET 104.A N ILE 101.A O no hydrogen 2.855 N/A CYS 106.A N THR 99.A O no hydrogen 2.948 N/A CYS 106.A SG THR 99.A O no hydrogen 3.875 N/A CYS 106.A SG THR 99.A OG1 no hydrogen 2.972 N/A ILE 108.A N LEU 97.A O no hydrogen 3.040 N/A SER 109.A OG SER 112.A OG no hydrogen 3.212 N/A ARG 110.A N VAL 95.A O no hydrogen 3.036 N/A SER 112.A N SER 109.A OG no hydrogen 3.043 N/A SER 112.A OG SER 109.A O no hydrogen 2.720 N/A SER 112.A OG SER 109.A OG no hydrogen 3.212 N/A ILE 113.A N SER 109.A O no hydrogen 3.407 N/A MET 117.A N PRO 114.A O no hydrogen 3.232 N/A GLU 118.A N LYS 129.A O no hydrogen 2.709 N/A ASP 120.A N CYS 127.A O no hydrogen 2.804 N/A SER 123.A N ASP 120.A O no hydrogen 3.221 N/A SER 123.A OG PRO 125.A O no hydrogen 2.609 N/A CYS 127.A N ASP 120.A O no hydrogen 3.019 N/A CYS 127.A SG TYR 128.A O no hydrogen 3.284 N/A CYS 127.A SG ILE 137.A O no hydrogen 3.785 N/A TYR 128.A N ILE 137.A O no hydrogen 2.835 N/A TYR 128.A OH ASN 93.A O no hydrogen 3.084 N/A LYS 129.A N GLU 118.A O no hydrogen 3.013 N/A LYS 129.A NZ GLU 118.A OE2 no hydrogen 2.692 N/A LYS 129.A NZ THR 130.A O no hydrogen 2.782 N/A LYS 129.A NZ MET 131.A O no hydrogen 2.896 N/A THR 130.A N ILE 135.A O no hydrogen 3.127 N/A THR 130.A OG1 ILE 135.A O no hydrogen 3.221 N/A GLU 133.A N THR 130.A O no hydrogen 2.728 N/A ASP 134.A N THR 130.A OG1 no hydrogen 3.067 N/A ILE 135.A N THR 130.A OG1 no hydrogen 3.108 N/A ILE 137.A N TYR 128.A O no hydrogen 2.935 N/A GLN 138.A N ASP 141.A OD2 no hydrogen 2.753 N/A GLN 138.A NE2 SER 123.A OG no hydrogen 2.996 N/A ASP 140.A N VAL 89.A O no hydrogen 2.763 N/A ASP 141.A N GLN 138.A O no hydrogen 3.382 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.842 N/A ILE 143.A N ALA 87.A O no hydrogen 2.926 N/A ARG 144.A N GLY 169.A O no hydrogen 2.663 N/A LEU 145.A N VAL 85.A O no hydrogen 2.995 N/A LYS 146.A N SER 162.A O no hydrogen 3.267 N/A LYS 146.A NZ GLY 82.A O no hydrogen 2.857 N/A ILE 147.A N GLU 83.A O no hydrogen 2.991 N/A VAL 148.A N ILE 160.A O no hydrogen 3.100 N/A ARG 151.A N PHE 158.A O no hydrogen 2.675 N/A ASP 153.A N ASP 156.A O no hydrogen 2.982 N/A ILE 157.A N ASP 156.A OD1 no hydrogen 2.912 N/A PHE 158.A N ARG 151.A O no hydrogen 2.966 N/A ALA 159.A N SER 105.A O no hydrogen 3.048 N/A ILE 160.A N GLY 149.A O no hydrogen 2.886 N/A GLY 161.A N PHE 107.A O no hydrogen 2.937 N/A SER 162.A N LYS 146.A O no hydrogen 2.893 N/A SER 162.A OG LYS 146.A O no hydrogen 3.313 N/A ASP 166.A N ASP 165.A OD1 no hydrogen 2.910 N/A VAL 171.A N GLU 142.A O no hydrogen 2.991 N/A