Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bf5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N VAL 30.A O no hydrogen 3.272 N/A SER 5.A OG SER 5.A O no hydrogen 2.621 N/A TYR 9.A OH GLU 26.A OE1 no hydrogen 2.702 N/A LEU 10.A N ILE 18.A O no hydrogen 2.798 N/A LYS 11.A NZ THR 13.A O no hydrogen 3.164 N/A LYS 11.A NZ TYR 17.A OH no hydrogen 3.447 N/A LEU 12.A N VAL 16.A O no hydrogen 2.817 N/A THR 13.A N VAL 16.A O no hydrogen 3.222 N/A THR 13.A OG1 ASN 15.A OD1 no hydrogen 3.304 N/A ASN 15.A N THR 13.A OG1 no hydrogen 3.351 N/A ASN 15.A ND2 VAL 147.A O no hydrogen 2.808 N/A ASN 15.A ND2 THR 149.A O no hydrogen 2.793 N/A VAL 16.A N THR 13.A OG1 no hydrogen 3.116 N/A TYR 17.A N VAL 151.A O no hydrogen 2.913 N/A ILE 18.A N LEU 10.A O no hydrogen 2.892 N/A LYS 19.A N LEU 153.A O no hydrogen 2.928 N/A LYS 19.A NZ SER 7.A O no hydrogen 2.942 N/A LYS 19.A NZ GLU 26.A OE2 no hydrogen 2.773 N/A ASN 20.A ND2 VAL 155.A O no hydrogen 2.943 N/A ASN 20.A ND2 PHE 156.A O no hydrogen 3.011 N/A ALA 21.A N VAL 155.A O no hydrogen 2.873 N/A VAL 24.A N ASP 22.A OD1 no hydrogen 3.018 N/A GLU 26.A N ASP 22.A O no hydrogen 2.996 N/A ALA 27.A N ILE 23.A O no hydrogen 2.887 N/A LYS 28.A N VAL 24.A O no hydrogen 3.026 N/A LYS 28.A NZ GLU 25.A OE2 no hydrogen 3.488 N/A LYS 29.A N GLU 25.A O no hydrogen 3.013 N/A VAL 30.A N GLU 26.A O no hydrogen 2.809 N/A LYS 31.A N ALA 27.A O no hydrogen 2.770 N/A THR 33.A N ASN 4.A OD1 no hydrogen 3.101 N/A VAL 35.A N HIS 91.A O no hydrogen 3.101 N/A VAL 36.A N LEU 123.A O no hydrogen 2.807 N/A ASN 37.A N LEU 93.A O no hydrogen 2.925 N/A ASN 37.A ND2 HIS 94.A ND1 no hydrogen 3.027 N/A ALA 39.A N VAL 95.A O no hydrogen 2.922 N/A ASN 40.A ND2 LYS 44.A O no hydrogen 2.882 N/A TYR 42.A N ASN 40.A OD1 no hydrogen 3.022 N/A LEU 43.A N ASN 40.A O no hydrogen 3.029 N/A LYS 44.A N ASN 40.A OD1 no hydrogen 3.156 N/A HIS 45.A N GLN 62.A OE1 no hydrogen 2.846 N/A HIS 45.A NE2 SER 65.A OG no hydrogen 2.809 N/A GLY 51.A N GLY 47.A O no hydrogen 2.973 N/A ALA 52.A N GLY 48.A O no hydrogen 3.164 N/A LEU 53.A N VAL 49.A O no hydrogen 2.832 N/A ASN 54.A N ALA 50.A O no hydrogen 2.924 N/A ASN 54.A ND2 ASN 59.A OD1 no hydrogen 2.894 N/A LYS 55.A N GLY 51.A O no hydrogen 2.865 N/A ALA 56.A N ALA 52.A O no hydrogen 3.096 N/A THR 57.A N LEU 53.A O no hydrogen 3.174 N/A THR 57.A N ASN 54.A O no hydrogen 2.917 N/A THR 57.A OG1 ASN 54.A O no hydrogen 2.678 N/A ASN 58.A N LYS 55.A O no hydrogen 2.962 N/A ASN 59.A N ASN 54.A O no hydrogen 3.090 N/A ALA 60.A N THR 57.A O no hydrogen 3.158 N/A MET 61.A N THR 57.A OG1 no hydrogen 3.019 N/A GLN 62.A N ASN 54.A OD1 no hydrogen 2.876 N/A GLN 62.A NE2 LEU 43.A O no hydrogen 2.948 N/A GLN 62.A NE2 GLN 62.A O no hydrogen 3.204 N/A GLN 62.A NE2 ASP 66.A OD1 no hydrogen 2.904 N/A VAL 63.A N ASN 59.A O no hydrogen 3.127 N/A GLU 64.A N ALA 60.A O no hydrogen 3.056 N/A SER 65.A N MET 61.A O no hydrogen 2.843 N/A SER 65.A OG HIS 45.A NE2 no hydrogen 2.809 N/A SER 65.A OG MET 61.A O no hydrogen 2.748 N/A ASP 66.A N GLN 62.A O no hydrogen 2.839 N/A ASP 67.A N VAL 63.A O no hydrogen 3.128 N/A TYR 68.A N GLU 64.A O no hydrogen 2.923 N/A ILE 69.A N SER 65.A O no hydrogen 2.957 N/A ALA 70.A N ASP 66.A O no hydrogen 3.008 N/A THR 71.A N ASP 67.A O no hydrogen 2.968 N/A THR 71.A OG1 ASP 67.A O no hydrogen 2.989 N/A ASN 72.A N TYR 68.A O no hydrogen 2.813 N/A ASN 72.A ND2 TYR 68.A O no hydrogen 2.902 N/A GLY 73.A N ILE 69.A O no hydrogen 2.773 N/A LEU 75.A N VAL 41.A O no hydrogen 2.908 N/A GLY 78.A N VAL 96.A O no hydrogen 2.765 N/A GLY 79.A N LYS 76.A O no hydrogen 2.967 N/A SER 80.A OG ASN 115.A OD1 no hydrogen 2.927 N/A CYS 81.A N HIS 94.A O no hydrogen 3.003 N/A LEU 83.A N CYS 92.A O no hydrogen 2.890 N/A SER 84.A N GLU 64.A OE2 no hydrogen 2.903 N/A GLY 85.A N LYS 90.A O no hydrogen 3.058 N/A HIS 86.A N SER 84.A OG no hydrogen 2.908 N/A HIS 86.A NE2 GLU 64.A OE1 no hydrogen 2.734 N/A ASN 87.A ND2 ALA 56.A O no hydrogen 2.949 N/A LEU 88.A N GLY 85.A O no hydrogen 2.935 N/A ALA 89.A N GLY 85.A O no hydrogen 3.300 N/A LYS 90.A N PRO 32.A O no hydrogen 3.169 N/A LYS 90.A NZ HIS 91.A NE2 no hydrogen 3.363 N/A HIS 91.A N THR 33.A O no hydrogen 2.897 N/A CYS 92.A N LEU 83.A O no hydrogen 2.831 N/A CYS 92.A SG VAL 35.A O no hydrogen 3.628 N/A LEU 93.A N VAL 35.A O no hydrogen 2.931 N/A HIS 94.A N CYS 81.A O no hydrogen 2.879 N/A VAL 95.A N ASN 37.A O no hydrogen 3.032 N/A VAL 96.A N GLY 79.A O no hydrogen 3.021 N/A ASN 99.A N GLU 104.A OE1 no hydrogen 2.740 N/A ASN 101.A N PHE 132.A O no hydrogen 3.222 N/A ASN 101.A ND2 ILE 131.A O no hydrogen 2.885 N/A LYS 102.A N ASN 99.A O no hydrogen 2.973 N/A GLY 103.A N VAL 100.A O no hydrogen 2.988 N/A GLU 104.A N ASN 99.A O no hydrogen 3.163 N/A GLN 107.A N ASP 105.A OD1 no hydrogen 3.017 N/A LEU 108.A N ASP 105.A O no hydrogen 2.946 N/A LEU 109.A N ILE 106.A O no hydrogen 2.938 N/A LYS 110.A N GLN 107.A O no hydrogen 3.126 N/A LYS 110.A NZ THR 146.A OG1 no hydrogen 2.980 N/A ALA 112.A N LEU 108.A O no hydrogen 2.945 N/A TYR 113.A N LEU 109.A O no hydrogen 3.126 N/A TYR 113.A OH SER 139.A OG no hydrogen 2.666 N/A GLU 114.A N LYS 110.A O no hydrogen 3.008 N/A ASN 115.A N ALA 112.A O no hydrogen 3.171 N/A ASN 115.A ND2 GLY 78.A O no hydrogen 2.842 N/A ASN 115.A ND2 ALA 112.A O no hydrogen 2.948 N/A PHE 116.A N TYR 113.A O no hydrogen 2.906 N/A ASN 117.A N GLU 114.A O no hydrogen 3.047 N/A ASN 117.A ND2 THR 146.A O no hydrogen 3.019 N/A GLN 118.A N ASN 115.A O no hydrogen 3.324 N/A HIS 119.A N PHE 116.A O no hydrogen 3.053 N/A LEU 122.A N ASN 150.A O no hydrogen 2.945 N/A LEU 123.A N VAL 34.A O no hydrogen 2.999 N/A ALA 124.A N TYR 152.A O no hydrogen 2.845 N/A LEU 127.A N TYR 113.A OH no hydrogen 3.036 N/A SER 128.A OG PRO 98.A O no hydrogen 2.669 N/A GLY 133.A N GLY 130.A O no hydrogen 2.974 N/A ALA 134.A N SER 128.A O no hydrogen 2.706 N/A ILE 137.A N ASP 135.A OD1 no hydrogen 3.035 N/A SER 139.A N ASP 135.A O no hydrogen 3.016 N/A SER 139.A OG TYR 113.A OH no hydrogen 2.666 N/A SER 139.A OG LEU 127.A O no hydrogen 2.636 N/A LEU 140.A N PRO 136.A O no hydrogen 2.925 N/A ARG 141.A N ILE 137.A O no hydrogen 2.965 N/A ARG 141.A NE ASP 145.A OD1 no hydrogen 3.522 N/A ARG 141.A NE ASP 145.A OD2 no hydrogen 3.499 N/A ARG 141.A NH2 ASP 145.A OD1 no hydrogen 3.285 N/A VAL 142.A N HIS 138.A O no hydrogen 2.900 N/A CYS 143.A N SER 139.A O no hydrogen 2.959 N/A VAL 144.A N LEU 140.A O no hydrogen 2.898 N/A ASP 145.A N ARG 141.A O no hydrogen 2.961 N/A THR 146.A N CYS 143.A O no hydrogen 3.177 N/A THR 146.A OG1 VAL 142.A O no hydrogen 2.710 N/A VAL 147.A N CYS 143.A O no hydrogen 2.883 N/A ARG 148.A N ASN 117.A OD1 no hydrogen 2.708 N/A THR 149.A OG1 PHE 116.A O no hydrogen 2.990 N/A THR 149.A OG1 HIS 119.A O no hydrogen 2.957 N/A ASN 150.A N GLU 120.A O no hydrogen 3.040 N/A ASN 150.A ND2 GLU 120.A O no hydrogen 3.689 N/A VAL 151.A N ASN 15.A O no hydrogen 2.916 N/A TYR 152.A N LEU 122.A O no hydrogen 2.838 N/A LEU 153.A N TYR 17.A O no hydrogen 2.837 N/A ALA 154.A N ALA 124.A O no hydrogen 2.952 N/A VAL 155.A N LYS 19.A O no hydrogen 2.872 N/A LYS 158.A NZ ASP 162.A OD1 no hydrogen 2.974 N/A LYS 158.A NZ ASP 162.A OD2 no hydrogen 3.137 N/A TYR 161.A N ASP 157.A O no hydrogen 2.922 N/A ASP 162.A N LYS 158.A O no hydrogen 2.949 N/A LYS 163.A N ASN 159.A O no hydrogen 3.037 N/A LEU 164.A N LEU 160.A O no hydrogen 2.808 N/A VAL 165.A N TYR 161.A O no hydrogen 2.955 N/A SER 166.A N ASP 162.A O no hydrogen 2.984 N/A SER 166.A OG.A ASP 162.A O no hydrogen 2.919 N/A SER 166.A OG.B ASP 162.A O no hydrogen 3.009 N/A SER 166.A OG.B LYS 163.A O no hydrogen 3.277 N/A SER 167.A N LYS 163.A O no hydrogen 3.046 N/A SER 167.A OG LYS 163.A O no hydrogen 2.955 N/A SER 167.A OG LEU 164.A O no hydrogen 3.296 N/A PHE 168.A N LEU 164.A O no hydrogen 2.996 N/A LEU 169.A N VAL 165.A O no hydrogen 2.887 N/A GLU 170.A N SER 166.A O no hydrogen 3.025 N/A MET 171.A N SER 167.A O no hydrogen 2.994 N/A