Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m4e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N GLU 3.A O no hydrogen 3.176 N/A SER 6.A OG ALA 39.A O no hydrogen 3.031 N/A GLY 8.A N TYR 41.A O no hydrogen 2.881 N/A SER 9.A N VAL 12.A O no hydrogen 3.054 N/A VAL 12.A N SER 9.A O no hydrogen 3.267 N/A LEU 13.A N ALA 154.A O no hydrogen 2.881 N/A TRP 15.A N ILE 152.A O no hydrogen 2.664 N/A ILE 17.A N VAL 150.A O no hydrogen 2.949 N/A TYR 20.A N ASP 148.A O no hydrogen 3.328 N/A GLY 21.A N ASP 148.A OD1 no hydrogen 3.286 N/A ARG 23.A N SER 19.A O no hydrogen 3.122 N/A LEU 24.A N TYR 20.A O no hydrogen 2.846 N/A GLN 25.A N GLY 21.A O no hydrogen 3.376 N/A GLU 26.A N ARG 22.A O no hydrogen 3.326 N/A ALA 27.A N ARG 23.A O no hydrogen 3.029 N/A LYS 28.A N LEU 24.A O no hydrogen 3.055 N/A LYS 28.A NZ ASN 56.A OD1 no hydrogen 3.301 N/A ALA 29.A N GLU 26.A O no hydrogen 3.237 N/A LYS 30.A N ALA 27.A O no hydrogen 3.348 N/A LEU 33.A N LYS 30.A O no hydrogen 2.907 N/A CYS 35.A N ALA 53.A O no hydrogen 3.023 N/A SER 37.A N VAL 51.A O no hydrogen 2.752 N/A SER 37.A OG PRO 38.A O no hydrogen 2.930 N/A SER 37.A OG VAL 51.A O no hydrogen 3.550 N/A PHE 40.A N LEU 49.A O no hydrogen 2.972 N/A TYR 41.A N SER 6.A O no hydrogen 3.052 N/A TYR 41.A OH GLU 4.A OE2 no hydrogen 2.432 N/A THR 42.A N TYR 47.A O no hydrogen 3.128 N/A THR 42.A OG1 HIS 43.A ND1 no hydrogen 2.840 N/A TYR 47.A N THR 42.A OG1 no hydrogen 3.193 N/A TYR 47.A OH GLU 82.A O no hydrogen 2.694 N/A LYS 48.A NZ GLU 3.A OE1 no hydrogen 2.375 N/A LYS 48.A NZ GLU 4.A OE1 no hydrogen 3.295 N/A LEU 49.A N PHE 40.A O no hydrogen 2.866 N/A GLN 50.A N ARG 71.A O no hydrogen 3.078 N/A GLN 50.A NE2 SER 37.A O no hydrogen 2.942 N/A VAL 51.A N SER 37.A OG no hydrogen 3.084 N/A SER 52.A N TYR 69.A O no hydrogen 2.837 N/A ALA 53.A N CYS 35.A O no hydrogen 2.944 N/A PHE 54.A N SER 67.A O no hydrogen 2.669 N/A GLY 57.A N PHE 54.A O no hydrogen 3.244 N/A ASN 58.A N SER 67.A OG no hydrogen 3.056 N/A GLY 61.A N ASN 58.A O no hydrogen 3.243 N/A GLU 62.A N GLY 59.A O no hydrogen 2.993 N/A GLY 63.A N ASN 56.A O no hydrogen 2.630 N/A THR 64.A N GLY 61.A O no hydrogen 2.885 N/A THR 64.A OG1 GLY 61.A O no hydrogen 2.747 N/A THR 64.A OG1 HIS 65.A ND1 no hydrogen 2.257 N/A HIS 65.A N GLY 61.A O no hydrogen 2.939 N/A HIS 65.A ND1 THR 64.A OG1 no hydrogen 2.257 N/A LEU 66.A N ILE 134.A O no hydrogen 2.655 N/A SER 67.A N PHE 54.A O no hydrogen 2.806 N/A SER 67.A OG PRO 131.A O no hydrogen 2.504 N/A LEU 68.A N TYR 130.A O no hydrogen 3.103 N/A TYR 69.A N SER 52.A O no hydrogen 2.923 N/A TYR 69.A OH ASN 58.A OD1 no hydrogen 2.388 N/A ILE 70.A N PHE 128.A O no hydrogen 2.949 N/A ARG 71.A N GLN 50.A O no hydrogen 3.094 N/A LEU 73.A N LYS 48.A O no hydrogen 3.056 N/A GLY 75.A N ASP 78.A OD2 no hydrogen 2.891 N/A ASP 78.A N GLY 75.A O no hydrogen 3.435 N/A LEU 80.A N PHE 77.A O no hydrogen 2.936 N/A LEU 81.A N ASP 78.A O no hydrogen 3.051 N/A TRP 83.A NE1 ASP 78.A O no hydrogen 2.922 N/A PHE 85.A N PHE 120.A O no hydrogen 2.950 N/A VAL 89.A N PHE 111.A O no hydrogen 3.240 N/A THR 90.A N ALA 155.A O no hydrogen 2.982 N/A PHE 91.A N GLU 109.A O no hydrogen 2.804 N/A SER 92.A N ARG 153.A O no hydrogen 3.031 N/A LEU 93.A N VAL 107.A O no hydrogen 2.885 N/A LEU 94.A N PHE 151.A O no hydrogen 3.211 N/A ASP 95.A N HIS 106.A ND1 no hydrogen 2.890 N/A GLN 96.A N ASN 143.A O no hydrogen 2.774 N/A GLN 96.A NE2 TYR 144.A O no hydrogen 3.435 N/A GLN 96.A NE2 ALA 149.A O no hydrogen 3.012 N/A SER 97.A N ASP 95.A O no hydrogen 2.904 N/A SER 97.A OG ASP 95.A OD1 no hydrogen 3.416 N/A GLY 100.A N ASP 98.A OD1 no hydrogen 2.947 N/A GLN 105.A N ASP 95.A OD2 no hydrogen 2.817 N/A VAL 107.A N LEU 93.A O no hydrogen 3.190 N/A THR 108.A OG1 PHE 91.A O no hydrogen 3.112 N/A GLU 109.A N PHE 91.A O no hydrogen 2.973 N/A PHE 111.A N VAL 89.A O no hydrogen 3.048 N/A ASN 116.A N ASP 114.A OD1 no hydrogen 3.132 N/A TRP 117.A N ASP 114.A O no hydrogen 3.244 N/A ASN 119.A ND2 GLY 127.A O no hydrogen 2.846 N/A GLN 121.A N LYS 118.A O no hydrogen 3.389 N/A PHE 128.A N ILE 70.A O no hydrogen 3.158 N/A TYR 130.A N LEU 68.A O no hydrogen 2.753 N/A PHE 133.A N LEU 66.A O no hydrogen 3.067 N/A HIS 136.A N THR 64.A O no hydrogen 3.015 N/A HIS 136.A NE2 ASN 56.A OD1 no hydrogen 2.842 N/A ASP 138.A N SER 135.A OG no hydrogen 3.338 N/A ILE 139.A N SER 135.A O no hydrogen 2.905 N/A LYS 141.A N ASP 138.A O no hydrogen 3.028 N/A ARG 142.A NE ASP 95.A OD2 no hydrogen 3.336 N/A ARG 142.A NH2 ASP 95.A OD2 no hydrogen 3.121 N/A ASN 143.A N ASP 95.A OD1 no hydrogen 3.116 N/A ASN 143.A ND2 SER 97.A OG no hydrogen 3.003 N/A TYR 144.A OH GLN 105.A O no hydrogen 2.809 N/A ARG 146.A N ALA 149.A O no hydrogen 3.237 N/A ARG 146.A NH1 GLN 96.A O no hydrogen 2.604 N/A ALA 149.A N ARG 146.A O no hydrogen 3.136 N/A VAL 150.A N ILE 17.A O no hydrogen 2.791 N/A ILE 152.A N TRP 15.A O no hydrogen 2.824 N/A ARG 153.A N SER 92.A O no hydrogen 3.016 N/A ARG 153.A NH1 SER 92.A OG no hydrogen 3.109 N/A ALA 154.A N LEU 13.A O no hydrogen 2.803 N/A ALA 155.A N THR 90.A O no hydrogen 2.959 N/A VAL 156.A N GLY 11.A O no hydrogen 2.720 N/A GLU 157.A N ARG 88.A O no hydrogen 3.151 N/A