Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ous_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLN 131.A OE1 no hydrogen 3.111 N/A ALA 4.A N LEU 31.A O no hydrogen 3.061 N/A PHE 5.A N GLY 126.A O no hydrogen 2.889 N/A SER 6.A N THR 29.A O.A no hydrogen 3.066 N/A SER 6.A N THR 29.A O.B no hydrogen 3.076 N/A SER 6.A OG SER 125.A OG no hydrogen 2.763 N/A ALA 7.A N PHE 124.A O no hydrogen 2.819 N/A ALA 8.A N LEU 26.A O no hydrogen 2.830 N/A ARG 9.A N SER 122.A O no hydrogen 2.905 N/A ARG 9.A NE ALA 11.A O no hydrogen 2.797 N/A ARG 9.A NH1 ALA 23.A O no hydrogen 2.876 N/A ARG 9.A NH2 ASN 12.A O no hydrogen 3.014 N/A THR 10.A N ASP 25.A OD1 no hydrogen 2.877 N/A THR 10.A OG1 ASP 25.A OD1 no hydrogen 3.475 N/A THR 10.A OG1 ASP 25.A OD2 no hydrogen 2.640 N/A PHE 13.A N ILE 114.A O no hydrogen 2.929 N/A ASP 19.A N HIS 110.A O no hydrogen 3.113 N/A GLN 20.A N LEU 109.A O no hydrogen 3.092 N/A GLN 20.A NE2 LEU 18.A O no hydrogen 3.043 N/A ILE 22.A N LEU 107.A O no hydrogen 2.937 N/A PHE 24.A N THR 37.A O no hydrogen 3.196 N/A LEU 26.A N ALA 8.A O no hydrogen 3.042 N/A HIS 28.A N SER 6.A O no hydrogen 2.819 N/A ASN 30.A ND2 PHE 35.A O no hydrogen 3.090 N/A ASP 33.A N ASN 30.A O no hydrogen 2.907 N/A PHE 35.A N ASN 30.A OD1 no hydrogen 3.088 N/A ASP 36.A N ARG 41.A O no hydrogen 2.911 N/A SER 39.A N ASP 36.A OD2 no hydrogen 2.982 N/A SER 39.A OG ASP 36.A OD2 no hydrogen 2.694 N/A GLY 40.A N ASP 36.A O no hydrogen 2.854 N/A ARG 41.A N SER 39.A OG no hydrogen 3.182 N/A ARG 41.A NH1 GLN 104.A OE1 no hydrogen 2.689 N/A PHE 42.A N VAL 105.A O no hydrogen 2.831 N/A THR 43.A N MET 34.A O no hydrogen 2.959 N/A CYS 44.A N ASP 103.A O no hydrogen 2.800 N/A CYS 44.A SG ALA 46.A O no hydrogen 3.030 N/A CYS 44.A SG TYR 50.A OH no hydrogen 3.715 N/A GLY 48.A N LEU 99.A O no hydrogen 3.011 N/A ALA 49.A N TYR 130.A O no hydrogen 2.838 N/A TYR 50.A N LEU 97.A O no hydrogen 2.868 N/A TYR 50.A OH ALA 46.A O no hydrogen 2.641 N/A VAL 51.A N PHE 127.A O no hydrogen 2.885 N/A PHE 52.A N ALA 95.A O no hydrogen 2.885 N/A ILE 53.A N SER 125.A O no hydrogen 3.008 N/A PHE 54.A N ASN 93.A O no hydrogen 3.064 N/A HIS 55.A N THR 123.A O no hydrogen 3.051 N/A ILE 56.A N ALA 91.A O no hydrogen 2.814 N/A LEU 57.A N SER 122.A OG no hydrogen 2.976 N/A LYS 58.A N GLU 89.A O no hydrogen 2.849 N/A LYS 58.A NZ LEU 59.A O no hydrogen 2.966 N/A LYS 58.A NZ VAL 63.A O no hydrogen 2.900 N/A LEU 59.A N ALA 113.A O no hydrogen 2.948 N/A ILE 61.A N LEU 59.A O no hydrogen 2.860 N/A LEU 65.A N ALA 81.A O no hydrogen 2.889 N/A TYR 66.A N ARG 111.A O no hydrogen 2.963 N/A ILE 67.A N ALA 79.A O no hydrogen 2.919 N/A ASN 68.A N ARG 108.A O no hydrogen 2.974 N/A ASN 68.A ND2 SER 78.A OG no hydrogen 2.882 N/A LEU 69.A N VAL 77.A O no hydrogen 2.834 N/A MET 70.A N TRP 106.A O no hydrogen 2.785 N/A ARG 71.A N GLU 74.A O no hydrogen 2.923 N/A ARG 71.A NH1 GLU 74.A OE1 no hydrogen 3.119 N/A ARG 71.A NH2 ARG 71.A O no hydrogen 2.892 N/A ARG 71.A NH2 GLU 74.A OE1 no hydrogen 2.903 N/A ASN 72.A N GLN 104.A O no hydrogen 2.751 N/A ASN 72.A ND2 ASP 103.A OD1 no hydrogen 3.100 N/A GLU 74.A N ARG 71.A O no hydrogen 3.011 N/A MET 76.A N LEU 69.A O no hydrogen 2.786 N/A ALA 79.A N ILE 67.A O no hydrogen 2.826 N/A ALA 81.A N LEU 65.A O no hydrogen 2.913 N/A ALA 85.A N ASP 83.A OD1 no hydrogen 3.003 N/A HIS 88.A N ASP 87.A OD1 no hydrogen 2.676 N/A HIS 88.A ND1 LYS 58.A O no hydrogen 2.840 N/A THR 90.A N GLU 89.A OE1 no hydrogen 2.739 N/A ALA 91.A N ILE 56.A O no hydrogen 2.823 N/A SER 92.A OG.A PHE 54.A O no hydrogen 2.705 N/A ASN 93.A N PHE 54.A O no hydrogen 3.272 N/A ASN 93.A ND2 SER 78.A O no hydrogen 2.793 N/A HIS 94.A N ASN 93.A OD1 no hydrogen 2.775 N/A ALA 95.A N PHE 52.A O no hydrogen 2.963 N/A LEU 97.A N TYR 50.A O no hydrogen 2.840 N/A GLN 98.A NE2 LEU 99.A O no hydrogen 3.490 N/A LEU 99.A N GLY 48.A O no hydrogen 2.816 N/A PHE 100.A N ASP 103.A OD2 no hydrogen 2.884 N/A GLN 101.A N THR 47.A OG1 no hydrogen 3.080 N/A GLY 102.A N CYS 44.A O no hydrogen 2.840 N/A ASP 103.A N PHE 100.A O no hydrogen 2.895 N/A GLN 104.A N ASN 72.A OD1 no hydrogen 2.940 N/A GLN 104.A NE2 THR 43.A OG1 no hydrogen 3.149 N/A VAL 105.A N PHE 42.A O no hydrogen 2.847 N/A TRP 106.A N MET 70.A O no hydrogen 3.094 N/A TRP 106.A NE1 ASN 72.A O no hydrogen 2.872 N/A ARG 108.A N ASN 68.A O no hydrogen 2.838 N/A ARG 108.A NE ASN 68.A OD1 no hydrogen 2.897 N/A ARG 108.A NH2 ASN 68.A OD1 no hydrogen 2.934 N/A LEU 109.A N GLN 20.A O no hydrogen 2.809 N/A HIS 110.A N TYR 66.A O no hydrogen 2.907 N/A HIS 110.A ND1 ASP 19.A OD1 no hydrogen 2.732 N/A ILE 114.A N PHE 13.A O no hydrogen 2.839 N/A TYR 115.A N LEU 57.A O no hydrogen 2.792 N/A GLY 116.A N ASN 12.A OD1 no hydrogen 2.900 N/A TRP 119.A N SER 117.A OG no hydrogen 3.140 N/A LYS 120.A N.A SER 117.A O no hydrogen 3.020 N/A LYS 120.A N.B SER 117.A O no hydrogen 3.021 N/A LYS 120.A NZ.A HIS 28.A NE2 no hydrogen 3.063 N/A LYS 120.A NZ.B SER 118.A O no hydrogen 2.658 N/A SER 122.A OG TYR 115.A O no hydrogen 2.894 N/A THR 123.A N HIS 55.A O no hydrogen 2.766 N/A THR 123.A OG1 HIS 55.A O no hydrogen 3.550 N/A PHE 124.A N ALA 7.A O no hydrogen 3.028 N/A SER 125.A N ILE 53.A O no hydrogen 2.947 N/A SER 125.A OG SER 6.A OG no hydrogen 2.763 N/A GLY 126.A N PHE 5.A O no hydrogen 3.032 N/A PHE 127.A N VAL 51.A O no hydrogen 2.897 N/A LEU 128.A N VAL 3.A O no hydrogen 2.927 N/A LEU 129.A N ALA 49.A O no hydrogen 2.790 N/A TYR 130.A N ALA 49.A O no hydrogen 3.142 N/A ASP 132.A N THR 47.A O no hydrogen 2.874 N/A