Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ymz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N ILE 118.A O no hydrogen 2.967 N/A PHE 4.A N ILE 118.A O no hydrogen 3.404 N/A MET 6.A N LEU 116.A O no hydrogen 2.844 N/A LEU 9.A N SER 114.A O no hydrogen 2.870 N/A TRP 11.A N ILE 113.A O no hydrogen 2.923 N/A LYS 12.A NZ ASP 10.A OD1 no hydrogen 3.335 N/A GLY 14.A N PHE 87.A O no hydrogen 2.696 N/A GLY 15.A N LYS 12.A O no hydrogen 2.676 N/A THR 16.A N GLU 130.A O no hydrogen 3.047 N/A MET 17.A N VAL 85.A O no hydrogen 2.754 N/A LYS 18.A N LYS 128.A O no hydrogen 2.817 N/A ILE 19.A N ILE 83.A O no hydrogen 2.899 N/A LYS 20.A N SER 126.A O no hydrogen 2.921 N/A GLY 21.A N VAL 81.A O no hydrogen 2.908 N/A HIS 22.A N LYS 123.A O no hydrogen 2.868 N/A ILE 23.A N SER 79.A O no hydrogen 2.758 N/A SER 24.A N GLY 121.A O no hydrogen 3.078 N/A ALA 27.A N SER 24.A O no hydrogen 3.059 N/A PHE 30.A N PRO 47.A O no hydrogen 3.381 N/A ALA 31.A N LEU 119.A O no hydrogen 2.849 N/A ILE 32.A N PHE 45.A O no hydrogen 2.932 N/A ASN 33.A N ASN 117.A O no hydrogen 2.844 N/A ASN 33.A ND2 ASN 117.A OD1 no hydrogen 2.876 N/A LEU 34.A N LEU 43.A O no hydrogen 2.867 N/A GLY 35.A N TYR 115.A O no hydrogen 2.848 N/A CYS 36.A N ASP 40.A O no hydrogen 2.903 N/A LYS 37.A N ASP 40.A O no hydrogen 3.528 N/A SER 39.A OG ASP 40.A OD2 no hydrogen 3.345 N/A ASP 40.A N LYS 37.A O no hydrogen 3.213 N/A LEU 41.A N LEU 59.A O no hydrogen 2.844 N/A LEU 43.A N LEU 34.A O no hydrogen 3.107 N/A HIS 44.A N ASN 57.A O no hydrogen 2.770 N/A HIS 44.A ND1 ASN 33.A OD1 no hydrogen 2.644 N/A PHE 45.A N ILE 32.A O no hydrogen 2.872 N/A ASN 46.A N VAL 55.A O no hydrogen 2.755 N/A ASN 46.A ND2 PHE 30.A O no hydrogen 2.873 N/A ARG 48.A N VAL 53.A O no hydrogen 2.861 N/A ARG 48.A NE GLU 51.A OE1 no hydrogen 2.797 N/A ARG 48.A NH2 GLU 51.A OE1 no hydrogen 3.481 N/A ARG 48.A NH2 GLU 51.A OE2 no hydrogen 2.861 N/A PHE 49.A N GLU 28.A O no hydrogen 2.995 N/A ASN 50.A ND2 GLU 28.A OE1 no hydrogen 2.878 N/A SER 52.A N PHE 49.A O no hydrogen 3.095 N/A VAL 53.A N ARG 48.A O no hydrogen 3.154 N/A ILE 54.A N ASP 70.A O no hydrogen 2.802 N/A VAL 55.A N ASN 46.A O no hydrogen 2.998 N/A CYS 56.A N GLN 68.A O no hydrogen 2.894 N/A ASN 57.A N HIS 44.A O no hydrogen 2.966 N/A ASN 57.A ND2 GLN 65.A O no hydrogen 2.831 N/A SER 58.A N ASN 57.A OD1 no hydrogen 2.788 N/A SER 58.A OG HIS 108.A NE2 no hydrogen 3.156 N/A LEU 59.A N LEU 41.A O no hydrogen 3.054 N/A CYS 60.A N ASN 63.A O no hydrogen 2.930 N/A SER 61.A N ASP 40.A OD1 no hydrogen 2.951 N/A ASP 62.A N SER 39.A O no hydrogen 2.811 N/A ASN 63.A N CYS 60.A O no hydrogen 2.887 N/A GLN 65.A N SER 58.A O no hydrogen 3.059 N/A GLN 65.A NE2 ASN 63.A O no hydrogen 3.277 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.734 N/A GLN 68.A N CYS 56.A O no hydrogen 2.782 N/A ARG 69.A NE GLU 67.A OE2 no hydrogen 2.757 N/A ASP 70.A N ILE 54.A O no hydrogen 2.835 N/A LYS 71.A NZ GLU 51.A O no hydrogen 3.122 N/A LYS 71.A NZ SER 52.A O no hydrogen 3.072 N/A HIS 72.A N ASP 70.A OD1 no hydrogen 2.853 N/A HIS 72.A NE2 ASP 98.A OD2 no hydrogen 2.683 N/A ASN 74.A ND2 ASP 98.A OD2 no hydrogen 2.721 N/A GLY 78.A N SER 24.A O no hydrogen 3.294 N/A SER 79.A OG TYR 76.A O no hydrogen 2.648 N/A VAL 81.A N GLY 21.A O no hydrogen 2.811 N/A ILE 83.A N ILE 19.A O no hydrogen 2.792 N/A ILE 84.A N LYS 95.A O no hydrogen 3.159 N/A VAL 85.A N MET 17.A O no hydrogen 2.771 N/A GLU 86.A N LEU 93.A O no hydrogen 2.772 N/A PHE 87.A N GLY 15.A O no hydrogen 3.013 N/A LEU 88.A N LYS 91.A O no hydrogen 2.787 N/A LYS 91.A N LEU 88.A O no hydrogen 3.235 N/A PHE 92.A N PHE 104.A O no hydrogen 2.761 N/A LEU 93.A N GLU 86.A O no hydrogen 2.928 N/A VAL 94.A N VAL 102.A O no hydrogen 2.723 N/A LYS 95.A N ILE 84.A O no hydrogen 2.701 N/A LYS 95.A NZ GLU 86.A OE2 no hydrogen 3.274 N/A LEU 96.A N HIS 100.A O no hydrogen 2.875 N/A GLY 99.A N LEU 96.A O no hydrogen 2.784 N/A HIS 100.A N ASP 98.A OD1 no hydrogen 2.791 N/A HIS 100.A NE2 ASP 70.A OD2 no hydrogen 2.615 N/A VAL 102.A N VAL 94.A O no hydrogen 2.851 N/A PHE 104.A N PHE 92.A O no hydrogen 2.927 N/A ASN 106.A N ASP 90.A O no hydrogen 2.792 N/A ASN 106.A ND2 GLY 89.A O no hydrogen 2.853 N/A ASN 106.A ND2 TYR 110.A O no hydrogen 2.944 N/A ARG 107.A NH1 ASN 57.A OD1 no hydrogen 3.436 N/A ARG 107.A NH1 SER 58.A OG no hydrogen 3.003 N/A ARG 107.A NH1 GLN 66.A O no hydrogen 2.938 N/A ARG 107.A NH2 GLN 66.A O no hydrogen 2.742 N/A HIS 108.A NE2 SER 58.A OG no hydrogen 3.156 N/A GLY 109.A N ASN 106.A O no hydrogen 3.213 N/A TYR 110.A N ASN 106.A OD1 no hydrogen 3.208 N/A ILE 113.A N TRP 11.A O no hydrogen 2.697 N/A SER 114.A N GLY 35.A O no hydrogen 3.049 N/A TYR 115.A N GLY 35.A O no hydrogen 2.882 N/A TYR 115.A OH GLU 5.A OE2 no hydrogen 2.565 N/A LEU 116.A N MET 6.A O no hydrogen 2.976 N/A ASN 117.A N ASN 33.A O no hydrogen 2.941 N/A ASN 117.A ND2 TYR 115.A OH no hydrogen 2.762 N/A ILE 118.A N PHE 4.A O no hydrogen 3.000 N/A LEU 119.A N ALA 31.A O no hydrogen 2.945 N/A GLY 120.A N ALA 1.A O no hydrogen 3.049 N/A GLY 121.A N SER 29.A O no hydrogen 2.998 N/A PHE 122.A N GLY 120.A O no hydrogen 2.979 N/A LYS 123.A N HIS 22.A O no hydrogen 2.924 N/A THR 125.A N LYS 20.A O no hydrogen 2.866 N/A THR 125.A OG1 LYS 20.A O no hydrogen 3.370 N/A SER 126.A N LYS 20.A O no hydrogen 3.183 N/A LYS 128.A N LYS 18.A O no hydrogen 2.859 N/A GLU 130.A N THR 16.A O no hydrogen 3.028 N/A