Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gny_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLN 151.A O no hydrogen 2.923 N/A ILE 5.A N ILE 147.A O no hydrogen 2.838 N/A VAL 7.A N VAL 145.A O no hydrogen 3.049 N/A ALA 10.A N ASP 8.A OD1 no hydrogen 2.985 N/A ASN 11.A ND2 ASP 8.A OD2 no hydrogen 2.912 N/A TRP 13.A N TYR 28.A OH no hydrogen 3.006 N/A TRP 13.A NE1 ASP 8.A O no hydrogen 2.927 N/A ARG 14.A N VAL 45.A O no hydrogen 2.909 N/A ARG 14.A NH1 ASP 47.A OD2 no hydrogen 3.035 N/A ARG 14.A NH2 ASP 47.A OD1 no hydrogen 2.859 N/A ARG 14.A NH2 ASP 47.A OD2 no hydrogen 3.487 N/A ARG 14.A NH2 GLN 127.A OE1 no hydrogen 2.907 N/A ASN 16.A N GLY 43.A O no hydrogen 2.985 N/A SER 18.A N GLY 41.A O no hydrogen 2.944 N/A SER 18.A OG GLY 41.A O no hydrogen 3.375 N/A SER 18.A OG GLN 131.A OE1 no hydrogen 2.647 N/A GLY 25.A N HIS 23.A ND1 no hydrogen 2.998 N/A THR 27.A N THR 34.A O no hydrogen 2.880 N/A SER 29.A N GLY 32.A O no hydrogen 2.969 N/A ASP 31.A N SER 29.A OG no hydrogen 3.252 N/A GLY 32.A N SER 29.A O no hydrogen 2.980 N/A VAL 33.A N ILE 142.A O no hydrogen 2.973 N/A THR 34.A N THR 27.A O no hydrogen 2.985 N/A THR 34.A OG1 THR 141.A OG1 no hydrogen 2.818 N/A PHE 35.A N ILE 140.A O no hydrogen 3.022 N/A ALA 37.A N GLY 138.A O no hydrogen 2.911 N/A LEU 38.A N ALA 36.A O no hydrogen 2.935 N/A GLY 41.A N ALA 132.A O no hydrogen 2.889 N/A VAL 42.A N GLY 39.A O no hydrogen 3.152 N/A GLY 43.A N ASN 16.A O no hydrogen 2.863 N/A ALA 44.A N ILE 130.A O no hydrogen 2.984 N/A VAL 45.A N ARG 14.A O no hydrogen 2.946 N/A PHE 46.A N VAL 128.A O no hydrogen 2.922 N/A ILE 48.A N VAL 126.A O no hydrogen 2.828 N/A ARG 50.A N ASP 125.A OD1 no hydrogen 3.001 N/A THR 52.A N GLN 121.A O no hydrogen 2.885 N/A THR 52.A OG1 PHE 119.A O no hydrogen 2.864 N/A LEU 54.A N PHE 119.A O no hydrogen 3.036 N/A GLU 55.A N ASN 120.A OD1 no hydrogen 2.970 N/A ASP 56.A N ILE 112.A O no hydrogen 2.717 N/A ALA 57.A N LEU 54.A O no hydrogen 3.047 N/A VAL 58.A N THR 148.A O no hydrogen 3.018 N/A ILE 59.A N CYS 110.A O no hydrogen 2.810 N/A ALA 60.A N THR 146.A O no hydrogen 2.836 N/A MET 61.A N LEU 108.A O no hydrogen 2.772 N/A VAL 62.A N SER 144.A O no hydrogen 2.954 N/A VAL 63.A N LEU 106.A O no hydrogen 2.781 N/A ASN 64.A N THR 141.A O no hydrogen 2.817 N/A ASN 64.A ND2 ASP 105.A OD1 no hydrogen 2.864 N/A SER 66.A N THR 139.A O no hydrogen 3.110 N/A SER 66.A OG THR 139.A O no hydrogen 3.366 N/A PHE 69.A N SER 66.A OG no hydrogen 3.256 N/A LYS 70.A N SER 66.A O no hydrogen 2.989 N/A LYS 70.A NZ SER 97.A O no hydrogen 2.791 N/A LYS 70.A NZ LEU 100.A O no hydrogen 2.826 N/A ALA 71.A N ALA 67.A O no hydrogen 2.871 N/A SER 72.A N GLU 68.A O no hydrogen 3.080 N/A SER 72.A N PHE 69.A O no hydrogen 3.189 N/A SER 72.A OG PHE 69.A O no hydrogen 2.731 N/A GLU 73.A N LYS 70.A O no hydrogen 3.260 N/A ALA 74.A N SER 72.A OG no hydrogen 3.297 N/A ASN 75.A N LYS 133.A O no hydrogen 2.782 N/A LEU 76.A N ALA 95.A O no hydrogen 2.921 N/A GLN 77.A N GLN 131.A O no hydrogen 2.911 N/A PHE 79.A N GLY 129.A O no hydrogen 3.000 N/A GLN 81.A N GLN 127.A O no hydrogen 2.903 N/A GLN 81.A NE2 TRP 86.A O no hydrogen 2.769 N/A LEU 82.A N LYS 88.A O no hydrogen 3.063 N/A LYS 83.A N ASP 125.A O no hydrogen 3.020 N/A LYS 83.A NZ ASP 47.A OD2 no hydrogen 2.962 N/A ASP 85.A N LEU 82.A O no hydrogen 3.061 N/A LYS 88.A N ASP 85.A O no hydrogen 3.175 N/A GLU 90.A N ALA 80.A O no hydrogen 2.845 N/A TRP 91.A NE1 SER 87.A O no hydrogen 3.278 N/A ASP 92.A N GLU 90.A OE2 no hydrogen 3.044 N/A ALA 95.A N LEU 76.A O no hydrogen 2.784 N/A SER 97.A N ASN 75.A OD1 no hydrogen 2.961 N/A SER 98.A OG GLU 99.A OE2 no hydrogen 2.856 N/A GLU 99.A N GLY 96.A O no hydrogen 2.867 N/A LEU 100.A N SER 97.A O no hydrogen 2.963 N/A ASP 103.A N THR 101.A OG1 no hydrogen 2.994 N/A THR 104.A OG1 ASP 105.A O no hydrogen 3.012 N/A LEU 106.A N VAL 63.A O no hydrogen 2.961 N/A LEU 108.A N MET 61.A O no hydrogen 2.893 N/A CYS 110.A N ILE 59.A O no hydrogen 2.853 N/A CYS 110.A SG ILE 78.A O no hydrogen 4.032 N/A ILE 112.A N ALA 57.A O no hydrogen 2.919 N/A ASP 113.A N GLU 90.A OE1 no hydrogen 3.022 N/A GLU 114.A N GLU 55.A OE1 no hydrogen 2.922 N/A ASP 117.A N GLU 114.A O no hydrogen 3.140 N/A LYS 118.A N ASP 116.A OD1 no hydrogen 3.118 N/A LYS 118.A NZ GLU 114.A OE1 no hydrogen 2.750 N/A LYS 118.A NZ ASP 116.A OD1 no hydrogen 2.834 N/A LYS 118.A NZ ASP 116.A OD2 no hydrogen 3.127 N/A PHE 119.A N GLU 55.A OE2 no hydrogen 2.967 N/A ASN 120.A N ASP 117.A O no hydrogen 3.120 N/A GLN 121.A N THR 52.A O no hydrogen 2.925 N/A GLN 121.A NE2 THR 52.A OG1 no hydrogen 2.991 N/A GLN 121.A NE2 ARG 124.A O no hydrogen 2.834 N/A ARG 124.A N GLN 121.A OE1 no hydrogen 2.914 N/A ARG 124.A NH1 LYS 83.A O no hydrogen 3.265 N/A VAL 126.A N ILE 48.A O no hydrogen 3.093 N/A GLN 127.A N GLN 81.A O no hydrogen 2.892 N/A GLN 127.A NE2 GLN 81.A OE1 no hydrogen 2.792 N/A VAL 128.A N PHE 46.A O no hydrogen 2.893 N/A GLY 129.A N PHE 79.A O no hydrogen 3.073 N/A ILE 130.A N ALA 44.A O no hydrogen 3.036 N/A GLN 131.A N GLN 77.A O no hydrogen 2.944 N/A GLN 131.A NE2 GLN 77.A OE1 no hydrogen 2.864 N/A ALA 132.A N VAL 42.A O no hydrogen 2.921 N/A LYS 133.A N ASN 75.A O no hydrogen 2.938 N/A LYS 133.A NZ ASP 40.A OD1 no hydrogen 3.449 N/A LYS 133.A NZ ASP 40.A OD2 no hydrogen 3.336 N/A GLY 134.A N ASP 40.A OD1 no hydrogen 2.933 N/A THR 139.A N SER 66.A OG no hydrogen 2.974 N/A ILE 140.A N PHE 35.A O no hydrogen 3.080 N/A THR 141.A N ASN 64.A O no hydrogen 2.878 N/A THR 141.A OG1 THR 34.A OG1 no hydrogen 2.818 N/A ILE 142.A N VAL 33.A O no hydrogen 2.700 N/A LYS 143.A N VAL 62.A O no hydrogen 2.842 N/A LYS 143.A NZ ASP 105.A OD1 no hydrogen 3.541 N/A LYS 143.A NZ ASP 105.A OD2 no hydrogen 2.722 N/A THR 146.A N ALA 60.A O no hydrogen 2.860 N/A ILE 147.A N ILE 5.A O no hydrogen 2.850 N/A THR 148.A N VAL 58.A O no hydrogen 2.949 N/A LEU 149.A N VAL 3.A O no hydrogen 2.935 N/A ALA 153.A N GLY 1.A O no hydrogen 3.173 N/A