Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6r7q_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLY 62.A O no hydrogen 3.168 N/A SER 6.A N LYS 59.A O no hydrogen 3.094 N/A GLN 8.A N VAL 57.A O no hydrogen 3.199 N/A VAL 10.A N LEU 55.A O no hydrogen 2.793 N/A ILE 12.A N LYS 53.A O no hydrogen 3.118 N/A ASN 15.A ND2 ASN 15.A O no hydrogen 2.750 N/A VAL 16.A N PRO 13.A O no hydrogen 3.073 N/A ASP 17.A N LYS 28.A O no hydrogen 3.049 N/A SER 19.A N ILE 26.A O no hydrogen 3.015 N/A LYS 21.A N THR 24.A O no hydrogen 3.068 N/A THR 24.A OG1 ASP 37.A OD1 no hydrogen 2.449 N/A VAL 25.A N ARG 36.A O no hydrogen 3.075 N/A ILE 26.A N SER 19.A O no hydrogen 2.834 N/A VAL 27.A N LEU 34.A O no hydrogen 3.027 N/A GLY 29.A N GLY 32.A O no hydrogen 3.213 N/A ARG 31.A N VAL 84.A O no hydrogen 3.074 N/A ARG 31.A NE ASN 149.A OD1 no hydrogen 2.822 N/A LEU 34.A N VAL 27.A O no hydrogen 2.840 N/A ARG 36.A N VAL 25.A O no hydrogen 2.900 N/A PHE 38.A N ARG 23.A O no hydrogen 3.190 N/A ILE 41.A N PHE 38.A O no hydrogen 3.148 N/A SER 46.A N ARG 56.A O no hydrogen 2.887 N/A LYS 52.A N GLY 49.A O no hydrogen 2.975 N/A ARG 54.A N LEU 48.A O no hydrogen 3.327 N/A LEU 55.A N VAL 10.A O no hydrogen 2.874 N/A ARG 56.A N SER 46.A O no hydrogen 2.831 N/A VAL 57.A N GLN 8.A O no hydrogen 2.834 N/A ASP 58.A N GLU 44.A O no hydrogen 2.851 N/A TRP 60.A NE1 GLU 44.A OE1 no hydrogen 2.788 N/A TRP 61.A N ILE 4.A O no hydrogen 3.405 N/A GLY 62.A N THR 3.A O no hydrogen 3.372 N/A ASN 63.A N GLU 66.A OE1 no hydrogen 3.018 N/A GLU 66.A N ASN 63.A OD1 no hydrogen 2.989 N/A LEU 67.A N ASN 63.A O no hydrogen 2.744 N/A ALA 68.A N ARG 64.A O no hydrogen 3.037 N/A THR 69.A N GLU 66.A O no hydrogen 3.479 N/A THR 69.A OG1 GLU 66.A O no hydrogen 2.911 N/A CYS 74.A N VAL 70.A O no hydrogen 3.405 N/A SER 75.A N ARG 71.A O no hydrogen 2.903 N/A SER 75.A OG ARG 71.A O no hydrogen 3.073 N/A HIS 76.A N THR 72.A O no hydrogen 2.929 N/A VAL 77.A N ILE 73.A O no hydrogen 2.913 N/A GLN 78.A N CYS 74.A O no hydrogen 2.902 N/A ASN 79.A N SER 75.A O no hydrogen 2.924 N/A MET 80.A N HIS 76.A O no hydrogen 2.923 N/A ILE 81.A N VAL 77.A O no hydrogen 2.881 N/A LYS 82.A N GLN 78.A O no hydrogen 2.927 N/A GLY 83.A N ASN 79.A O no hydrogen 2.871 N/A VAL 84.A N MET 80.A O no hydrogen 2.983 N/A THR 85.A N ILE 81.A O no hydrogen 2.923 N/A THR 85.A OG1 ILE 81.A O no hydrogen 2.906 N/A THR 85.A OG1 LYS 82.A O no hydrogen 3.307 N/A LEU 86.A N LYS 82.A O no hydrogen 2.871 N/A GLY 87.A N LYS 82.A O no hydrogen 3.068 N/A PHE 88.A N GLY 148.A O no hydrogen 2.935 N/A ARG 89.A N GLY 185.A O no hydrogen 3.144 N/A ARG 89.A NE THR 186.A O no hydrogen 3.496 N/A TYR 90.A N LEU 146.A O no hydrogen 3.028 N/A LYS 91.A N GLU 183.A O no hydrogen 2.740 N/A MET 92.A N LEU 144.A O no hydrogen 2.995 N/A ARG 93.A N TYR 180.A O no hydrogen 2.988 N/A ARG 93.A NE ASP 142.A O no hydrogen 3.017 N/A SER 94.A N ASP 142.A O no hydrogen 3.321 N/A VAL 95.A N GLY 178.A O no hydrogen 2.902 N/A ASN 102.A N ARG 115.A O no hydrogen 2.627 N/A VAL 104.A N GLU 113.A O no hydrogen 3.129 N/A GLN 106.A N LEU 111.A O no hydrogen 2.996 N/A SER 110.A N GLU 107.A O no hydrogen 2.811 N/A SER 110.A OG GLU 107.A O no hydrogen 3.288 N/A LEU 111.A N GLN 106.A O no hydrogen 3.213 N/A VAL 112.A N VAL 126.A O no hydrogen 2.894 N/A GLU 113.A N VAL 104.A O no hydrogen 2.809 N/A ILE 114.A N ARG 124.A O no hydrogen 2.885 N/A ARG 115.A N ASN 102.A O no hydrogen 2.679 N/A GLU 120.A N PHE 117.A O no hydrogen 3.284 N/A ARG 124.A N ILE 114.A O no hydrogen 3.056 N/A ARG 125.A NE GLU 113.A OE1 no hydrogen 2.827 N/A VAL 126.A N VAL 112.A O no hydrogen 3.025 N/A MET 128.A N SER 110.A O no hydrogen 2.835 N/A VAL 132.A N ARG 129.A O no hydrogen 3.043 N/A ALA 133.A N GLU 147.A O no hydrogen 3.087 N/A CYS 134.A N GLY 109.A O no hydrogen 3.217 N/A SER 135.A N VAL 145.A O no hydrogen 2.865 N/A SER 135.A OG VAL 145.A O no hydrogen 3.521 N/A LEU 144.A N MET 92.A O no hydrogen 2.884 N/A VAL 145.A N SER 135.A O no hydrogen 2.857 N/A LEU 146.A N TYR 90.A O no hydrogen 3.089 N/A GLU 147.A N ALA 133.A O no hydrogen 3.146 N/A GLY 148.A N PHE 88.A O no hydrogen 3.186 N/A ASN 149.A ND2 ARG 31.A O no hydrogen 3.277 N/A GLU 152.A N ASP 150.A OD1 no hydrogen 3.154 N/A VAL 154.A N ASP 150.A O no hydrogen 3.137 N/A SER 155.A N ILE 151.A O no hydrogen 2.978 N/A SER 155.A OG ILE 151.A O no hydrogen 2.316 N/A SER 155.A OG GLU 152.A O no hydrogen 2.969 N/A ASN 156.A N GLU 152.A O no hydrogen 2.932 N/A SER 157.A N LEU 153.A O no hydrogen 2.925 N/A SER 157.A OG LEU 153.A O no hydrogen 2.923 N/A SER 157.A OG VAL 154.A O no hydrogen 2.786 N/A ALA 158.A N VAL 154.A O no hydrogen 2.937 N/A ALA 159.A N SER 155.A O no hydrogen 2.983 N/A LEU 160.A N ASN 156.A O no hydrogen 2.972 N/A ILE 161.A N SER 157.A O no hydrogen 3.449 N/A GLN 162.A N ALA 158.A O no hydrogen 2.951 N/A GLN 163.A N ALA 159.A O no hydrogen 2.888 N/A ALA 164.A N LEU 160.A O no hydrogen 2.896 N/A THR 165.A OG1 ILE 161.A O no hydrogen 3.458 N/A THR 165.A OG1 GLN 162.A O no hydrogen 3.463 N/A ARG 173.A N ASP 171.A OD1 no hydrogen 3.163 N/A ARG 173.A NE ASP 171.A OD1 no hydrogen 3.266 N/A LYS 174.A N ASP 171.A O no hydrogen 3.271 N/A PHE 175.A N ASP 171.A O no hydrogen 3.013 N/A LEU 176.A N LYS 174.A O no hydrogen 2.937 N/A ASP 177.A N PHE 175.A O no hydrogen 2.961 N/A GLY 178.A N VAL 95.A O no hydrogen 3.102 N/A ILE 179.A N THR 165.A OG1 no hydrogen 3.094 N/A TYR 180.A N ARG 93.A O no hydrogen 2.914 N/A SER 182.A N LYS 91.A O no hydrogen 2.955 N/A SER 182.A OG LYS 91.A O no hydrogen 3.218 N/A GLU 183.A N LYS 91.A O no hydrogen 3.094 N/A GLY 185.A N ARG 89.A O no hydrogen 2.804 N/A THR 186.A OG1 GLN 188.A O no hydrogen 2.885 N/A GLN 188.A N LEU 86.A O no hydrogen 3.390 N/A GLN 188.A NE2 THR 85.A O no hydrogen 2.896 N/A