Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jb8_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD2 no hydrogen 2.506 N/A LEU 6.A N LEU 2.A O no hydrogen 2.725 N/A LEU 7.A N GLY 3.A O no hydrogen 2.966 N/A ASP 8.A N LYS 4.A O no hydrogen 2.782 N/A ALA 9.A N LYS 5.A O no hydrogen 2.888 N/A ALA 10.A N LEU 6.A O no hydrogen 2.790 N/A SER 11.A N LEU 7.A O no hydrogen 2.850 N/A SER 11.A OG LEU 7.A O no hydrogen 2.790 N/A ALA 12.A N ASP 8.A O no hydrogen 2.909 N/A GLY 13.A N ALA 10.A O no hydrogen 3.239 N/A GLN 14.A N ALA 9.A O no hydrogen 3.023 N/A VAL 18.A N GLN 14.A O no hydrogen 3.062 N/A ARG 19.A N ASP 15.A O no hydrogen 2.949 N/A ILE 20.A N ASP 16.A O no hydrogen 2.907 N/A LEU 21.A N GLU 17.A O no hydrogen 2.826 N/A MET 22.A N VAL 18.A O no hydrogen 2.890 N/A ALA 23.A N ARG 19.A O no hydrogen 2.915 N/A ASN 24.A N ILE 20.A O no hydrogen 3.017 N/A ASN 24.A N LEU 21.A O no hydrogen 3.154 N/A ASN 24.A ND2 ILE 20.A O no hydrogen 2.756 N/A GLY 25.A N MET 22.A O no hydrogen 2.989 N/A ALA 26.A N LEU 21.A O no hydrogen 3.046 N/A ASN 29.A N ASP 27.A OD2 no hydrogen 2.914 N/A ALA 30.A N ASP 27.A O no hydrogen 3.005 N/A SER 31.A OG ASN 32.A O no hydrogen 3.560 N/A ASN 32.A N TRP 36.A O no hydrogen 3.056 N/A GLN 34.A N ASN 32.A OD1 no hydrogen 2.837 N/A GLY 35.A N ASN 32.A O no hydrogen 2.983 N/A TRP 36.A N ASN 32.A OD1 no hydrogen 2.980 N/A THR 37.A N HIS 40.A ND1 no hydrogen 3.187 N/A THR 37.A OG1 HIS 40.A ND1 no hydrogen 2.744 N/A HIS 40.A N THR 37.A OG1 no hydrogen 3.263 N/A HIS 40.A ND1 THR 37.A OG1 no hydrogen 2.744 N/A HIS 40.A NE2 SER 69.A O no hydrogen 2.866 N/A ALA 41.A N THR 37.A O no hydrogen 3.005 N/A THR 42.A N PRO 38.A O no hydrogen 2.936 N/A THR 42.A OG1 PRO 38.A O no hydrogen 3.058 N/A THR 42.A OG1 LEU 39.A O no hydrogen 3.140 N/A ALA 43.A N LEU 39.A O no hydrogen 3.027 N/A GLU 44.A N HIS 40.A O no hydrogen 2.975 N/A TYR 45.A N ALA 41.A O no hydrogen 3.048 N/A GLY 46.A N THR 42.A O no hydrogen 2.922 N/A HIS 47.A N THR 42.A O no hydrogen 3.031 N/A GLU 49.A N GLU 49.A OE2 no hydrogen 2.671 N/A ILE 50.A N HIS 47.A O no hydrogen 3.162 N/A VAL 51.A N HIS 47.A O no hydrogen 3.097 N/A ASP 52.A N LEU 48.A O no hydrogen 3.102 N/A VAL 53.A N GLU 49.A O no hydrogen 3.170 N/A LEU 54.A N ILE 50.A O no hydrogen 2.914 N/A LEU 55.A N VAL 51.A O no hydrogen 2.983 N/A ALA 56.A N ASP 52.A O no hydrogen 3.012 N/A TYR 57.A N VAL 53.A O no hydrogen 3.093 N/A TYR 57.A N LEU 54.A O no hydrogen 3.074 N/A GLY 58.A N LEU 55.A O no hydrogen 2.855 N/A ALA 59.A N LEU 54.A O no hydrogen 2.998 N/A ASP 60.A N ASN 29.A OD1 no hydrogen 2.893 N/A ASN 62.A N ASP 60.A OD1 no hydrogen 2.979 N/A ASN 62.A ND2 GLY 91.A O no hydrogen 3.199 N/A ALA 63.A N ASP 60.A O no hydrogen 3.346 N/A ASP 65.A N SER 69.A O no hydrogen 2.928 N/A SER 66.A N GLN 34.A O no hydrogen 2.819 N/A TYR 67.A N ASP 65.A OD2 no hydrogen 2.870 N/A GLY 68.A N ASP 65.A O no hydrogen 3.075 N/A SER 69.A N ASP 65.A OD2 no hydrogen 2.938 N/A THR 70.A N HIS 73.A ND1 no hydrogen 2.977 N/A THR 70.A OG1 HIS 73.A ND1 no hydrogen 2.837 N/A HIS 73.A N THR 70.A OG1 no hydrogen 3.377 N/A HIS 73.A ND1 THR 70.A OG1 no hydrogen 2.837 N/A HIS 73.A NE2 TRP 102.A O no hydrogen 2.919 N/A SER 74.A N THR 70.A O no hydrogen 3.119 N/A SER 74.A OG THR 70.A O no hydrogen 3.557 N/A ALA 75.A N PRO 71.A O no hydrogen 2.922 N/A ALA 76.A N LEU 72.A O no hydrogen 2.986 N/A TRP 77.A N HIS 73.A O no hydrogen 2.942 N/A ALA 78.A N SER 74.A O no hydrogen 2.952 N/A GLY 79.A N ALA 75.A O no hydrogen 2.848 N/A HIS 80.A N ALA 75.A O no hydrogen 2.911 N/A HIS 80.A NE2 GLU 44.A O no hydrogen 2.932 N/A VAL 84.A N HIS 80.A O no hydrogen 3.043 N/A ASP 85.A N LEU 81.A O no hydrogen 3.173 N/A VAL 86.A N GLU 82.A O no hydrogen 3.098 N/A LEU 87.A N ILE 83.A O no hydrogen 2.884 N/A LEU 88.A N VAL 84.A O no hydrogen 3.115 N/A ALA 89.A N ASP 85.A O no hydrogen 2.981 N/A HIS 90.A N VAL 86.A O no hydrogen 3.172 N/A HIS 90.A N LEU 87.A O no hydrogen 3.018 N/A HIS 90.A ND1 VAL 86.A O no hydrogen 3.133 N/A GLY 91.A N LEU 88.A O no hydrogen 3.123 N/A ALA 92.A N LEU 87.A O no hydrogen 3.066 N/A ASP 93.A N ASN 62.A OD1 no hydrogen 2.807 N/A ASN 95.A N ASP 93.A OD2 no hydrogen 2.996 N/A ASN 95.A ND2 GLY 124.A O no hydrogen 3.227 N/A ALA 96.A N ASP 93.A O no hydrogen 3.241 N/A ASP 98.A N TRP 102.A O no hydrogen 2.930 N/A ASN 99.A N TYR 67.A O no hydrogen 2.944 N/A TYR 100.A N ASP 98.A OD2 no hydrogen 2.967 N/A GLY 101.A N ASP 98.A O no hydrogen 2.889 N/A TRP 102.A N ASP 98.A OD2 no hydrogen 2.805 N/A THR 103.A N HIS 106.A ND1 no hydrogen 3.053 N/A THR 103.A OG1 HIS 106.A ND1 no hydrogen 2.856 N/A HIS 106.A N THR 103.A OG1 no hydrogen 3.231 N/A HIS 106.A ND1 THR 103.A OG1 no hydrogen 2.856 N/A HIS 106.A NE2 LYS 135.A O no hydrogen 2.803 N/A LEU 107.A N THR 103.A O no hydrogen 3.165 N/A ALA 108.A N PRO 104.A O no hydrogen 2.953 N/A ALA 109.A N LEU 105.A O no hydrogen 2.963 N/A HIS 110.A N HIS 106.A O no hydrogen 2.956 N/A THR 111.A N LEU 107.A O no hydrogen 2.961 N/A THR 111.A OG1 LEU 107.A O no hydrogen 2.825 N/A THR 111.A OG1 ALA 108.A O no hydrogen 3.541 N/A THR 111.A OG1 HIS 113.A ND1 no hydrogen 2.728 N/A GLY 112.A N ALA 108.A O no hydrogen 2.957 N/A HIS 113.A N ALA 108.A O no hydrogen 3.072 N/A VAL 117.A N HIS 113.A O no hydrogen 2.991 N/A ASP 118.A N LEU 114.A O no hydrogen 2.966 N/A VAL 119.A N GLU 115.A O no hydrogen 2.940 N/A LEU 120.A N ILE 116.A O no hydrogen 2.910 N/A LEU 121.A N VAL 117.A O no hydrogen 2.934 N/A ALA 122.A N ASP 118.A O no hydrogen 2.951 N/A ASN 123.A N VAL 119.A O no hydrogen 3.030 N/A ASN 123.A N LEU 120.A O no hydrogen 3.012 N/A ASN 123.A ND2 VAL 119.A O no hydrogen 2.805 N/A GLY 124.A N LEU 121.A O no hydrogen 3.099 N/A ALA 125.A N LEU 120.A O no hydrogen 2.950 N/A ASP 126.A N ASN 95.A OD1 no hydrogen 2.774 N/A ASN 128.A N ASP 126.A OD2 no hydrogen 3.002 N/A ALA 129.A N ASP 126.A O no hydrogen 3.251 N/A ASN 130.A ND2 ASN 128.A O no hydrogen 2.733 N/A ASN 131.A N LYS 135.A O no hydrogen 2.885 N/A TRP 132.A N TYR 100.A O no hydrogen 2.751 N/A TRP 133.A N ASN 131.A OD1 no hydrogen 3.019 N/A GLY 134.A N ASN 131.A O no hydrogen 2.866 N/A LYS 135.A N ASN 131.A OD1 no hydrogen 2.979 N/A LYS 135.A NZ ASP 143.A OD2 no hydrogen 2.604 N/A THR 136.A N ASP 139.A OD2 no hydrogen 2.892 N/A ASP 139.A N THR 136.A OG1 no hydrogen 3.190 N/A LEU 140.A N THR 136.A O no hydrogen 3.219 N/A ALA 141.A N PRO 137.A O no hydrogen 2.988 N/A ILE 142.A N PHE 138.A O no hydrogen 2.971 N/A ASP 143.A N ASP 139.A O no hydrogen 2.864 N/A ASN 144.A N LEU 140.A O no hydrogen 2.974 N/A ASN 144.A ND2 HIS 110.A O no hydrogen 2.877 N/A GLY 145.A N ILE 142.A O no hydrogen 3.227 N/A ASN 146.A N ALA 141.A O no hydrogen 2.758 N/A ASN 146.A ND2 ALA 109.A O no hydrogen 2.868 N/A ASN 146.A ND2 HIS 110.A O no hydrogen 3.015 N/A ALA 150.A N ASN 146.A O no hydrogen 2.959 N/A GLU 151.A N GLU 147.A O no hydrogen 2.902 N/A VAL 152.A N ASP 148.A O no hydrogen 3.034 N/A LEU 153.A N ILE 149.A O no hydrogen 2.911 N/A GLN 154.A N ALA 150.A O no hydrogen 2.911 N/A LYS 155.A N GLU 151.A O no hydrogen 3.080 N/A LYS 155.A NZ GLU 151.A OE1 no hydrogen 2.453 N/A ALA 156.A N VAL 152.A O no hydrogen 2.973 N/A ALA 157.A N LEU 153.A O no hydrogen 3.094 N/A