Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ym0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N SER 134.A O no hydrogen 3.052 N/A TYR 9.A N ILE 127.A O no hydrogen 2.777 N/A GLY 11.A N LEU 125.A O no hydrogen 2.948 N/A ARG 12.A NH1 ASP 123.A OD2 no hydrogen 3.233 N/A LEU 13.A N ASP 123.A O no hydrogen 2.892 N/A LEU 17.A N VAL 122.A O no hydrogen 2.775 N/A ARG 20.A N CYS 95.A O no hydrogen 3.126 N/A ARG 21.A N THR 18.A O no hydrogen 3.192 N/A ARG 21.A NH2 GLN 14.A O no hydrogen 2.805 N/A ARG 21.A NH2 GLY 16.A O no hydrogen 3.093 N/A ILE 23.A N ILE 93.A O no hydrogen 2.839 N/A ILE 24.A N GLN 137.A O no hydrogen 3.254 N/A ILE 25.A N LEU 91.A O no hydrogen 2.953 N/A LYS 26.A N TYR 135.A O no hydrogen 2.760 N/A LYS 26.A NZ ASP 90.A OD2 no hydrogen 3.070 N/A GLY 27.A N PHE 89.A O no hydrogen 3.148 N/A TYR 28.A N THR 132.A O no hydrogen 2.756 N/A VAL 29.A N GLN 87.A O no hydrogen 2.989 N/A GLY 33.A N PRO 30.A O no hydrogen 3.223 N/A LYS 34.A N ASP 130.A OD2 no hydrogen 2.830 N/A SER 35.A N ASP 130.A OD2 no hydrogen 3.134 N/A PHE 36.A N PRO 54.A O no hydrogen 3.408 N/A ALA 37.A N GLN 128.A O no hydrogen 2.777 N/A ILE 38.A N ILE 52.A O no hydrogen 2.727 N/A ASN 39.A N GLU 126.A O no hydrogen 2.688 N/A ASN 39.A ND2 GLU 126.A OE1 no hydrogen 3.115 N/A PHE 40.A N LEU 50.A O no hydrogen 2.907 N/A LYS 41.A N THR 124.A O no hydrogen 2.742 N/A LYS 41.A NZ SER 44.A O no hydrogen 3.096 N/A LYS 41.A NZ GLU 126.A OE2 no hydrogen 2.715 N/A VAL 42.A N ASP 47.A O no hydrogen 2.742 N/A GLY 43.A N ASP 123.A OD1 no hydrogen 2.690 N/A ILE 48.A N LEU 66.A O no hydrogen 2.942 N/A ALA 49.A N PHE 40.A O no hydrogen 2.795 N/A LEU 50.A N PHE 40.A O no hydrogen 3.461 N/A HIS 51.A N ASN 64.A O no hydrogen 2.822 N/A HIS 51.A ND1 ASN 39.A OD1 no hydrogen 2.590 N/A ILE 52.A N ILE 38.A O no hydrogen 2.814 N/A ASN 53.A N VAL 62.A O no hydrogen 2.866 N/A ASN 53.A ND2 SER 35.A OG no hydrogen 3.101 N/A ASN 53.A ND2 PHE 36.A O no hydrogen 2.947 N/A ARG 55.A N THR 60.A O no hydrogen 2.814 N/A ARG 55.A NE ASN 53.A OD1 no hydrogen 2.750 N/A ARG 55.A NH2 ASN 53.A OD1 no hydrogen 3.163 N/A MET 56.A N.A LYS 34.A O no hydrogen 2.879 N/A MET 56.A N.B LYS 34.A O no hydrogen 2.876 N/A THR 60.A N ARG 55.A O no hydrogen 3.128 N/A VAL 62.A N ASN 53.A O no hydrogen 3.152 N/A ARG 63.A N GLU 75.A O no hydrogen 2.828 N/A ARG 63.A NH1 VAL 61.A O no hydrogen 2.837 N/A ARG 63.A NH1 LYS 77.A O no hydrogen 3.243 N/A ARG 63.A NH2 LYS 77.A O no hydrogen 2.918 N/A ASN 64.A N HIS 51.A O no hydrogen 3.192 N/A ASN 64.A ND2 GLY 72.A O no hydrogen 2.977 N/A SER 65.A N ASN 64.A OD1 no hydrogen 2.881 N/A SER 65.A OG ALA 49.A O no hydrogen 2.574 N/A LEU 66.A N ILE 48.A O no hydrogen 2.978 N/A LEU 67.A N SER 70.A O no hydrogen 2.944 N/A ASN 68.A N ASP 47.A OD2 no hydrogen 3.398 N/A SER 70.A N LEU 67.A O no hydrogen 3.252 N/A GLY 72.A N SER 65.A O no hydrogen 3.061 N/A GLU 75.A N ARG 63.A O no hydrogen 2.823 N/A HIS 80.A NE2 HIS 108.A O no hydrogen 2.936 N/A ASN 81.A ND2 GLY 59.A O no hydrogen 2.961 N/A PHE 83.A N ASN 81.A OD1 no hydrogen 2.891 N/A GLY 86.A N VAL 29.A O no hydrogen 2.855 N/A GLN 87.A N GLY 84.A O no hydrogen 3.134 N/A PHE 89.A N GLY 27.A O no hydrogen 2.995 N/A ASP 90.A N ASN 105.A OD1 no hydrogen 2.758 N/A LEU 91.A N ILE 25.A O no hydrogen 2.760 N/A SER 92.A N TYR 103.A O no hydrogen 2.881 N/A ILE 93.A N ILE 23.A O no hydrogen 2.846 N/A ARG 94.A N LYS 101.A O no hydrogen 2.799 N/A CYS 95.A N ARG 21.A O no hydrogen 3.208 N/A CYS 95.A SG LEU 17.A O no hydrogen 3.317 N/A CYS 95.A SG GLY 96.A O no hydrogen 3.687 N/A CYS 95.A SG HIS 114.A NE2 no hydrogen 3.783 N/A CYS 95.A SG PHE 119.A O no hydrogen 3.827 N/A GLY 96.A N ARG 99.A O no hydrogen 2.919 N/A PHE 100.A N PHE 112.A O no hydrogen 2.827 N/A LYS 101.A N ARG 94.A O no hydrogen 2.739 N/A VAL 102.A N PHE 110.A O no hydrogen 3.013 N/A TYR 103.A N SER 92.A O no hydrogen 2.826 N/A ALA 104.A N GLN 107.A O no hydrogen 2.835 N/A ASN 105.A N ASP 90.A O no hydrogen 2.817 N/A GLN 107.A N ALA 104.A O no hydrogen 3.000 N/A HIS 108.A NE2 ASP 111.A OD1 no hydrogen 2.634 N/A LEU 109.A N VAL 102.A O no hydrogen 2.914 N/A PHE 110.A N VAL 102.A O no hydrogen 3.292 N/A PHE 112.A N PHE 100.A O no hydrogen 3.096 N/A HIS 114.A N ASP 98.A O no hydrogen 2.973 N/A ARG 115.A NH1 ASN 64.A OD1 no hydrogen 2.788 N/A ARG 115.A NH1 SER 73.A O no hydrogen 3.236 N/A ARG 115.A NH2 SER 73.A O no hydrogen 2.683 N/A ARG 115.A NH2 GLU 75.A OE2 no hydrogen 3.046 N/A ASP 123.A N LYS 41.A O no hydrogen 2.975 N/A THR 124.A OG1 ASP 123.A OD1 no hydrogen 3.396 N/A LEU 125.A N GLY 11.A O no hydrogen 2.842 N/A GLU 126.A N ASN 39.A O no hydrogen 2.881 N/A ILE 127.A N TYR 9.A O no hydrogen 3.181 N/A GLN 128.A N ALA 37.A O no hydrogen 2.993 N/A ASP 130.A N SER 35.A O no hydrogen 2.694 N/A VAL 131.A N GLY 129.A O no hydrogen 3.003 N/A THR 132.A N TYR 28.A O no hydrogen 3.071 N/A SER 134.A N LYS 26.A O no hydrogen 2.903 N/A SER 134.A OG LYS 26.A O no hydrogen 3.185 N/A TYR 135.A N LYS 26.A O no hydrogen 3.252 N/A TYR 135.A OH GLN 137.A OE1 no hydrogen 2.682 N/A VAL 136.A N THR 2.A O no hydrogen 2.829 N/A GLN 137.A N ILE 24.A O no hydrogen 2.887 N/A GLN 137.A NE2 ILE 138.A O no hydrogen 3.654 N/A