Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7h03_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A OH GLU 23.A OE1 no hydrogen 2.746 N/A LEU 7.A N ILE 15.A O no hydrogen 2.815 N/A LYS 8.A NZ TYR 14.A OH no hydrogen 3.066 N/A LEU 9.A N VAL 13.A O no hydrogen 2.837 N/A THR 10.A N VAL 13.A O no hydrogen 3.268 N/A THR 10.A OG1 ASN 12.A OD1 no hydrogen 3.550 N/A ASN 12.A N THR 10.A OG1 no hydrogen 3.417 N/A ASN 12.A ND2 VAL 144.A O no hydrogen 2.855 N/A ASN 12.A ND2 THR 146.A O no hydrogen 3.008 N/A VAL 13.A N THR 10.A OG1 no hydrogen 3.185 N/A TYR 14.A N VAL 148.A O no hydrogen 2.931 N/A ILE 15.A N LEU 7.A O no hydrogen 2.914 N/A LYS 16.A N LEU 150.A O no hydrogen 2.943 N/A LYS 16.A NZ SER 4.A O no hydrogen 2.778 N/A LYS 16.A NZ GLU 23.A OE2 no hydrogen 2.821 N/A ASN 17.A ND2 VAL 152.A O no hydrogen 3.133 N/A ALA 18.A N VAL 152.A O no hydrogen 3.171 N/A VAL 21.A N ASP 19.A OD2 no hydrogen 3.039 N/A GLU 23.A N ASP 19.A O no hydrogen 3.113 N/A ALA 24.A N ILE 20.A O no hydrogen 2.927 N/A LYS 25.A N VAL 21.A O no hydrogen 3.093 N/A LYS 25.A NZ GLU 22.A OE1 no hydrogen 3.217 N/A LYS 26.A N GLU 22.A O no hydrogen 3.134 N/A VAL 27.A N GLU 23.A O no hydrogen 2.923 N/A LYS 28.A N ALA 24.A O no hydrogen 2.826 N/A LYS 28.A NZ HIS 83.A O no hydrogen 3.128 N/A THR 30.A N ASN 1.A OD1 no hydrogen 3.189 N/A VAL 32.A N HIS 88.A O no hydrogen 3.056 N/A VAL 33.A N LEU 120.A O no hydrogen 2.823 N/A ASN 34.A N LEU 90.A O no hydrogen 2.886 N/A ASN 34.A ND2 HIS 91.A ND1 no hydrogen 2.961 N/A ALA 36.A N VAL 92.A O no hydrogen 2.968 N/A ASN 37.A ND2 LYS 41.A O no hydrogen 2.943 N/A LEU 40.A N ASN 37.A O no hydrogen 2.987 N/A LYS 41.A N ASN 37.A OD1 no hydrogen 3.078 N/A LYS 41.A NZ ASP 63.A OD1 no hydrogen 2.996 N/A LYS 41.A NZ ASP 63.A OD2 no hydrogen 3.536 N/A HIS 42.A N GLN 59.A OE1 no hydrogen 2.892 N/A HIS 42.A NE2 SER 62.A OG no hydrogen 2.929 N/A GLY 48.A N GLY 44.A O no hydrogen 2.974 N/A ALA 49.A N GLY 45.A O no hydrogen 3.183 N/A LEU 50.A N VAL 46.A O no hydrogen 2.859 N/A ASN 51.A N ALA 47.A O no hydrogen 2.942 N/A ASN 51.A ND2 ASN 56.A OD1 no hydrogen 2.878 N/A LYS 52.A N GLY 48.A O no hydrogen 2.874 N/A ALA 53.A N ALA 49.A O no hydrogen 3.095 N/A THR 54.A N LEU 50.A O no hydrogen 3.254 N/A THR 54.A N ASN 51.A O no hydrogen 2.983 N/A THR 54.A OG1 ASN 51.A O no hydrogen 2.837 N/A ASN 55.A N LYS 52.A O no hydrogen 2.948 N/A ASN 56.A N ASN 51.A O no hydrogen 3.241 N/A ALA 57.A N THR 54.A O no hydrogen 3.099 N/A MET 58.A N THR 54.A OG1 no hydrogen 3.024 N/A GLN 59.A N ASN 51.A OD1 no hydrogen 2.877 N/A GLN 59.A NE2 LEU 40.A O no hydrogen 2.799 N/A GLN 59.A NE2 GLN 59.A O no hydrogen 3.368 N/A GLN 59.A NE2 ASP 63.A OD1 no hydrogen 3.014 N/A VAL 60.A N ASN 56.A O no hydrogen 3.186 N/A GLU 61.A N ALA 57.A O no hydrogen 3.096 N/A SER 62.A N MET 58.A O no hydrogen 2.866 N/A SER 62.A OG HIS 42.A NE2 no hydrogen 2.929 N/A SER 62.A OG MET 58.A O no hydrogen 2.715 N/A ASP 63.A N GLN 59.A O no hydrogen 2.873 N/A ASP 64.A N VAL 60.A O no hydrogen 3.213 N/A TYR 65.A N GLU 61.A O no hydrogen 2.943 N/A ILE 66.A N SER 62.A O no hydrogen 3.019 N/A ALA 67.A N ASP 63.A O no hydrogen 2.923 N/A THR 68.A N ASP 64.A O no hydrogen 3.129 N/A THR 68.A N TYR 65.A O no hydrogen 3.241 N/A THR 68.A OG1 ASP 64.A O no hydrogen 3.450 N/A ASN 69.A N TYR 65.A O no hydrogen 2.806 N/A GLY 70.A N ILE 66.A O no hydrogen 2.875 N/A LEU 72.A N VAL 38.A O no hydrogen 2.988 N/A GLY 75.A N VAL 93.A O no hydrogen 2.774 N/A GLY 76.A N LYS 73.A O no hydrogen 2.856 N/A SER 77.A OG ASN 112.A OD1 no hydrogen 2.919 N/A CYS 78.A N HIS 91.A O no hydrogen 3.116 N/A LEU 80.A N CYS 89.A O no hydrogen 2.927 N/A SER 81.A N GLU 61.A OE2 no hydrogen 2.842 N/A GLY 82.A N LYS 87.A O no hydrogen 3.065 N/A HIS 83.A N SER 81.A OG no hydrogen 2.968 N/A HIS 83.A NE2 GLU 61.A OE1 no hydrogen 2.667 N/A ASN 84.A ND2 ALA 53.A O no hydrogen 2.972 N/A LEU 85.A N GLY 82.A O no hydrogen 2.938 N/A ALA 86.A N GLY 82.A O no hydrogen 3.253 N/A LYS 87.A N PRO 29.A O no hydrogen 3.013 N/A HIS 88.A N THR 30.A O no hydrogen 2.920 N/A CYS 89.A N LEU 80.A O no hydrogen 2.852 N/A CYS 89.A SG VAL 32.A O no hydrogen 3.600 N/A LEU 90.A N VAL 32.A O no hydrogen 2.857 N/A HIS 91.A N CYS 78.A O no hydrogen 2.879 N/A VAL 92.A N ASN 34.A O no hydrogen 2.997 N/A VAL 93.A N GLY 76.A O no hydrogen 2.993 N/A ASN 96.A N GLU 101.A OE2 no hydrogen 2.777 N/A LYS 99.A N ASN 96.A O no hydrogen 3.103 N/A GLY 100.A N VAL 97.A O no hydrogen 3.203 N/A GLU 101.A N ASN 96.A O no hydrogen 3.232 N/A GLN 104.A N ASP 102.A OD2 no hydrogen 2.946 N/A GLN 104.A NE2 GLN 104.A O no hydrogen 3.176 N/A LEU 105.A N ASP 102.A O no hydrogen 3.052 N/A LEU 106.A N ILE 103.A O no hydrogen 2.951 N/A LYS 107.A N GLN 104.A O no hydrogen 3.298 N/A SER 108.A OG.B GLY 75.A O no hydrogen 3.171 N/A ALA 109.A N LEU 105.A O no hydrogen 2.954 N/A TYR 110.A N LEU 106.A O no hydrogen 3.042 N/A TYR 110.A OH SER 136.A OG no hydrogen 2.694 N/A GLU 111.A N LYS 107.A O no hydrogen 2.908 N/A ASN 112.A N ALA 109.A O no hydrogen 3.187 N/A ASN 112.A ND2 GLY 75.A O no hydrogen 2.914 N/A ASN 112.A ND2 ALA 109.A O no hydrogen 2.905 N/A PHE 113.A N TYR 110.A O no hydrogen 2.975 N/A ASN 114.A N GLU 111.A O no hydrogen 3.081 N/A ASN 114.A ND2 THR 143.A O no hydrogen 3.083 N/A GLN 115.A N ASN 112.A O no hydrogen 3.317 N/A HIS 116.A N PHE 113.A O no hydrogen 3.087 N/A LEU 119.A N ASN 147.A O no hydrogen 3.021 N/A LEU 120.A N VAL 31.A O no hydrogen 2.999 N/A ALA 121.A N TYR 149.A O no hydrogen 2.888 N/A LEU 124.A N TYR 110.A OH no hydrogen 2.960 N/A SER 125.A OG PRO 95.A O no hydrogen 2.756 N/A GLY 130.A N GLY 127.A O no hydrogen 3.194 N/A ALA 131.A N SER 125.A O no hydrogen 2.879 N/A HIS 135.A N ASP 132.A OD2 no hydrogen 2.987 N/A SER 136.A N ASP 132.A O no hydrogen 2.949 N/A SER 136.A OG TYR 110.A OH no hydrogen 2.694 N/A SER 136.A OG LEU 124.A O no hydrogen 2.623 N/A LEU 137.A N PRO 133.A O no hydrogen 3.026 N/A ARG 138.A N ILE 134.A O no hydrogen 3.033 N/A ARG 138.A NH2 SER 164.A O no hydrogen 2.857 N/A VAL 139.A N HIS 135.A O no hydrogen 2.958 N/A CYS 140.A N SER 136.A O no hydrogen 2.975 N/A VAL 141.A N LEU 137.A O no hydrogen 2.927 N/A ASP 142.A N ARG 138.A O no hydrogen 3.025 N/A THR 143.A N VAL 139.A O no hydrogen 2.910 N/A THR 143.A N CYS 140.A O no hydrogen 3.197 N/A THR 143.A OG1 VAL 139.A O no hydrogen 2.721 N/A VAL 144.A N CYS 140.A O no hydrogen 2.861 N/A ARG 145.A N ASN 114.A OD1 no hydrogen 2.753 N/A THR 146.A OG1 PHE 113.A O no hydrogen 3.239 N/A THR 146.A OG1 HIS 116.A O no hydrogen 3.010 N/A ASN 147.A N GLU 117.A O no hydrogen 3.000 N/A ASN 147.A ND2 GLU 117.A O no hydrogen 3.246 N/A VAL 148.A N ASN 12.A O no hydrogen 2.931 N/A TYR 149.A N LEU 119.A O no hydrogen 2.889 N/A LEU 150.A N TYR 14.A O no hydrogen 2.828 N/A ALA 151.A N ALA 121.A O no hydrogen 2.975 N/A VAL 152.A N LYS 16.A O no hydrogen 2.938 N/A ASN 156.A N ASP 154.A OD1 no hydrogen 2.906 N/A LEU 157.A N ASP 154.A OD1 no hydrogen 3.295 N/A TYR 158.A N ASP 154.A O no hydrogen 2.852 N/A ASP 159.A N LYS 155.A O no hydrogen 2.922 N/A LYS 160.A N ASN 156.A O no hydrogen 3.309 N/A LEU 161.A N LEU 157.A O no hydrogen 2.882 N/A VAL 162.A N TYR 158.A O no hydrogen 2.964 N/A SER 163.A N.A ASP 159.A O no hydrogen 2.938 N/A SER 163.A N.B ASP 159.A O no hydrogen 2.944 N/A SER 163.A OG.B ASP 159.A O no hydrogen 3.004 N/A SER 164.A N LYS 160.A O no hydrogen 3.002 N/A SER 164.A OG LYS 160.A O no hydrogen 3.091 N/A PHE 165.A N.A LEU 161.A O no hydrogen 2.931 N/A PHE 165.A N.B LEU 161.A O no hydrogen 2.945 N/A LEU 166.A N VAL 162.A O no hydrogen 2.830 N/A