Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p57_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A ND1 ASP 26.A OD2 no hydrogen 2.860 N/A VAL 5.A N ASP 26.A OD1 no hydrogen 3.095 N/A THR 7.A N GLU 24.A O no hydrogen 2.820 N/A ALA 9.A N MET 22.A O no hydrogen 2.727 N/A PHE 11.A N GLU 20.A O no hydrogen 2.956 N/A GLN 13.A N THR 18.A O no hydrogen 2.846 N/A GLN 13.A NE2 PRO 17.A O no hydrogen 3.013 N/A GLN 13.A NE2 PRO 114.A O no hydrogen 2.952 N/A THR 18.A OG1 GLN 13.A O no hydrogen 3.528 N/A GLU 20.A N PHE 11.A O no hydrogen 2.883 N/A MET 22.A N ALA 9.A O no hydrogen 2.955 N/A PHE 23.A N PHE 31.A O no hydrogen 2.852 N/A GLU 24.A N THR 7.A O no hydrogen 2.790 N/A PHE 25.A N ASP 28.A O no hydrogen 2.931 N/A ASP 26.A N VAL 5.A O no hydrogen 3.065 N/A ASP 28.A N PHE 25.A O no hydrogen 3.236 N/A MET 30.A N PHE 23.A O no hydrogen 2.771 N/A PHE 31.A N PHE 23.A O no hydrogen 3.490 N/A TYR 32.A N VAL 41.A O no hydrogen 3.010 N/A VAL 33.A N PHE 21.A O no hydrogen 3.084 N/A ASP 34.A N GLU 39.A O no hydrogen 2.881 N/A ASP 36.A N ASP 34.A OD1 no hydrogen 2.886 N/A LYS 37.A N ASP 34.A OD1 no hydrogen 2.983 N/A THR 40.A OG1 PHE 53.A O no hydrogen 2.841 N/A VAL 41.A N TYR 32.A O no hydrogen 2.778 N/A HIS 43.A N MET 30.A O no hydrogen 2.890 N/A HIS 43.A ND1 GLU 29.A OE2 no hydrogen 2.921 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 3.050 N/A PHE 47.A N LEU 44.A O no hydrogen 3.012 N/A GLY 48.A N GLU 45.A O no hydrogen 3.228 N/A GLN 49.A N GLU 45.A O no hydrogen 3.225 N/A ALA 50.A N GLU 46.A O no hydrogen 3.315 N/A PHE 51.A N PHE 47.A O no hydrogen 2.818 N/A GLY 57.A N GLU 54.A O no hydrogen 3.056 N/A GLY 58.A N ALA 55.A O no hydrogen 3.095 N/A LEU 59.A N ALA 55.A O no hydrogen 3.223 N/A ALA 60.A N GLN 56.A O no hydrogen 2.902 N/A ASN 61.A ND2 GLY 57.A O no hydrogen 2.901 N/A ILE 62.A N GLY 58.A O no hydrogen 2.892 N/A ALA 63.A N LEU 59.A O no hydrogen 3.122 N/A ILE 64.A N ALA 60.A O no hydrogen 3.142 N/A LEU 65.A N ASN 61.A O no hydrogen 2.947 N/A ASN 66.A N ILE 62.A O no hydrogen 2.857 N/A ASN 67.A N ALA 63.A O no hydrogen 3.209 N/A ASN 67.A ND2 ASN 68.A OD1 no hydrogen 3.694 N/A ASN 68.A N ILE 64.A O no hydrogen 3.015 N/A LEU 69.A N LEU 65.A O no hydrogen 2.831 N/A ASN 70.A N ASN 66.A O no hydrogen 3.178 N/A THR 71.A N ASN 67.A O no hydrogen 3.183 N/A THR 71.A OG1 ASN 67.A O no hydrogen 2.877 N/A LEU 72.A N ASN 68.A O no hydrogen 2.946 N/A ILE 73.A N LEU 69.A O no hydrogen 2.847 N/A GLN 74.A N ASN 70.A O no hydrogen 3.261 N/A ARG 75.A N THR 71.A O no hydrogen 2.935 N/A SER 76.A N LEU 72.A O no hydrogen 2.770 N/A SER 76.A OG LEU 72.A O no hydrogen 3.035 N/A ASN 77.A N GLN 74.A O no hydrogen 3.222 N/A HIS 78.A N ILE 73.A O no hydrogen 2.913 N/A THR 79.A N SER 76.A OG no hydrogen 3.160 N/A THR 79.A OG1 SER 76.A O no hydrogen 2.554 N/A ASP 84.A N PHE 112.A O no hydrogen 2.829 N/A GLU 87.A N ASP 109.A O no hydrogen 2.862 N/A THR 89.A N HIS 107.A O no hydrogen 2.991 N/A PHE 91.A N ILE 105.A O no hydrogen 2.998 N/A LYS 93.A N THR 103.A O no hydrogen 2.798 N/A GLU 94.A N ASN 102.A OD1 no hydrogen 2.982 N/A GLY 99.A N PRO 154.A O no hydrogen 2.880 N/A GLN 100.A N GLU 97.A O no hydrogen 3.153 N/A ASN 102.A N PHE 152.A O no hydrogen 2.887 N/A ASN 102.A ND2 GLU 94.A O no hydrogen 2.811 N/A THR 103.A N ASN 102.A OD1 no hydrogen 2.774 N/A LEU 104.A N LEU 150.A O no hydrogen 2.735 N/A ILE 105.A N PHE 91.A O no hydrogen 2.824 N/A CYS 106.A N HIS 148.A O no hydrogen 2.788 N/A HIS 107.A N THR 89.A O no hydrogen 2.831 N/A ILE 108.A N LYS 146.A O no hydrogen 3.019 N/A ASP 109.A N GLU 87.A O no hydrogen 2.813 N/A LYS 110.A N ASP 109.A OD1 no hydrogen 2.808 N/A LYS 110.A NZ ASP 109.A OD2 no hydrogen 3.366 N/A PHE 111.A N PHE 144.A O no hydrogen 3.227 N/A PHE 112.A N ASP 84.A O no hydrogen 3.209 N/A VAL 115.A N PRO 113.A O no hydrogen 2.713 N/A ASN 117.A N GLU 165.A O no hydrogen 3.076 N/A ASN 117.A ND2 GLU 165.A OE2 no hydrogen 3.180 N/A THR 119.A N ARG 163.A O no hydrogen 2.947 N/A LEU 121.A N ASP 161.A O no hydrogen 2.727 N/A CYS 122.A N GLU 125.A O no hydrogen 2.813 N/A CYS 122.A SG PHE 159.A O no hydrogen 4.022 N/A ASN 123.A N PHE 159.A O no hydrogen 2.927 N/A ASN 123.A ND2 GLU 157.A O no hydrogen 3.561 N/A GLU 125.A N CYS 122.A O no hydrogen 2.936 N/A VAL 127.A N TRP 120.A O no hydrogen 2.992 N/A ALA 132.A N TYR 149.A O no hydrogen 3.128 N/A SER 134.A N PHE 147.A O no hydrogen 2.823 N/A SER 134.A OG LEU 135.A O no hydrogen 2.958 N/A SER 134.A OG PHE 147.A O no hydrogen 3.362 N/A PHE 136.A N GLU 20.A OE1 no hydrogen 3.106 N/A LEU 137.A N HIS 145.A O no hydrogen 2.764 N/A ARG 139.A N SER 143.A O no hydrogen 2.878 N/A ARG 139.A NE ASP 141.A OD1 no hydrogen 2.902 N/A ARG 139.A NH2 ASP 141.A OD1 no hydrogen 3.484 N/A ARG 139.A NH2 ASP 141.A OD2 no hydrogen 2.896 N/A TYR 142.A N ARG 139.A O no hydrogen 3.115 N/A SER 143.A OG PHE 111.A O no hydrogen 3.148 N/A PHE 144.A N PHE 111.A O no hydrogen 2.736 N/A HIS 145.A N LEU 137.A O no hydrogen 3.020 N/A LYS 146.A N ILE 108.A O no hydrogen 2.872 N/A LYS 146.A NZ GLU 133.A OE1 no hydrogen 2.830 N/A LYS 146.A NZ HIS 148.A NE2 no hydrogen 2.906 N/A PHE 147.A N SER 134.A OG no hydrogen 2.833 N/A HIS 148.A N CYS 106.A O no hydrogen 2.856 N/A TYR 149.A N ALA 132.A O no hydrogen 2.846 N/A LEU 150.A N LEU 104.A O no hydrogen 2.964 N/A THR 151.A N GLY 130.A O no hydrogen 3.009 N/A THR 151.A OG1 GLY 130.A O no hydrogen 3.325 N/A PHE 152.A N ASN 102.A O no hydrogen 2.896 N/A GLU 157.A N SER 155.A OG no hydrogen 3.379 N/A ASP 158.A N SER 155.A O no hydrogen 3.072 N/A PHE 159.A N ASN 123.A OD1 no hydrogen 3.424 N/A ASP 161.A N LEU 121.A O no hydrogen 2.695 N/A CYS 162.A N LYS 175.A O no hydrogen 2.818 N/A ARG 163.A N THR 119.A O no hydrogen 2.768 N/A VAL 164.A N LEU 173.A O no hydrogen 2.811 N/A GLU 165.A N ASN 117.A O no hydrogen 2.976 N/A HIS 166.A NE2 PRO 113.A O no hydrogen 3.151 N/A GLY 168.A N HIS 166.A ND1 no hydrogen 3.061 N/A LEU 169.A N HIS 166.A O no hydrogen 2.866 N/A LEU 173.A N VAL 164.A O no hydrogen 2.945 N/A LYS 175.A N CYS 162.A O no hydrogen 2.867 N/A