Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z3q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASN 34.A OD1 no hydrogen 3.302 N/A ALA 1.A N VAL 35.A O no hydrogen 2.791 N/A THR 2.A N ASN 193.A OD1 no hydrogen 2.864 N/A PHE 3.A N ILE 33.A O no hydrogen 2.881 N/A GLU 4.A N TYR 194.A O no hydrogen 3.004 N/A ILE 5.A N TRP 31.A O no hydrogen 2.741 N/A VAL 6.A N VAL 196.A O no hydrogen 2.876 N/A ASN 7.A N GLN 29.A O no hydrogen 3.021 N/A ARG 8.A N PHE 198.A O no hydrogen 2.965 N/A CYS 9.A SG TYR 11.A OH no hydrogen 3.672 N/A VAL 13.A N LEU 25.A O no hydrogen 3.031 N/A TRP 14.A N ARG 47.A O no hydrogen 2.910 N/A ALA 16.A N TRP 45.A O no hydrogen 2.828 N/A ALA 17.A N GLY 21.A O no hydrogen 2.938 N/A VAL 18.A N ARG 43.A O no hydrogen 2.767 N/A GLY 21.A N ALA 17.A O no hydrogen 2.861 N/A ARG 23.A N ALA 15.A O no hydrogen 3.025 N/A LEU 25.A N VAL 13.A O no hydrogen 2.863 N/A ASN 26.A N GLN 29.A OE1 no hydrogen 2.876 N/A ASN 26.A ND2 THR 12.A OG1 no hydrogen 2.851 N/A ASN 26.A ND2 GLN 24.A OE1 no hydrogen 2.865 N/A GLY 28.A N ASN 7.A O no hydrogen 2.781 N/A GLN 29.A N ASN 26.A O no hydrogen 2.969 N/A TRP 31.A N ILE 5.A O no hydrogen 2.850 N/A ILE 33.A N PHE 3.A O no hydrogen 2.860 N/A VAL 35.A N ALA 1.A O no hydrogen 2.802 N/A GLY 38.A N ASN 87.A OD1 no hydrogen 2.984 N/A THR 39.A N ASN 36.A O no hydrogen 3.262 N/A THR 39.A OG1 ASN 36.A O no hydrogen 2.639 N/A GLY 42.A N PHE 84.A O no hydrogen 2.920 N/A ARG 43.A N VAL 18.A O no hydrogen 2.982 N/A ARG 43.A NH1 ASP 101.A OD2 no hydrogen 3.568 N/A ARG 43.A NH2 ASP 101.A OD2 no hydrogen 3.514 N/A ILE 44.A N ALA 82.A O no hydrogen 2.864 N/A TRP 45.A N ALA 16.A O no hydrogen 2.990 N/A TRP 45.A NE1 GLY 63.A O no hydrogen 2.914 N/A ARG 47.A N TRP 14.A O no hydrogen 2.941 N/A ARG 47.A NE TRP 14.A O no hydrogen 3.016 N/A ARG 47.A NH1 VAL 68.A O no hydrogen 2.949 N/A ARG 47.A NH1 LEU 69.A O no hydrogen 3.221 N/A ARG 47.A NH2 ALA 15.A O no hydrogen 2.885 N/A ARG 47.A NH2 LEU 69.A O no hydrogen 2.892 N/A THR 48.A N THR 62.A OG1 no hydrogen 3.087 N/A THR 48.A OG1 THR 62.A OG1 no hydrogen 2.667 N/A SER 51.A N ARG 59.A O no hydrogen 2.985 N/A ASP 53.A N ARG 57.A O no hydrogen 2.800 N/A SER 55.A N ASP 53.A OD1 no hydrogen 3.021 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 2.884 N/A GLY 56.A N ASP 53.A O no hydrogen 3.185 N/A ARG 57.A N ASP 53.A OD1 no hydrogen 3.017 N/A ARG 57.A NE SER 55.A OG no hydrogen 3.336 N/A ARG 57.A NH2 SER 55.A OG no hydrogen 3.206 N/A GLY 58.A N GLY 67.A O no hydrogen 2.899 N/A ARG 59.A N SER 51.A O no hydrogen 3.047 N/A CYS 60.A N ASP 64.A OD2 no hydrogen 3.054 N/A GLN 61.A N GLY 49.A O no hydrogen 3.023 N/A THR 62.A N THR 48.A O no hydrogen 3.234 N/A THR 62.A OG1 THR 48.A OG1 no hydrogen 2.667 N/A GLY 63.A N ASN 76.A O no hydrogen 2.881 N/A CYS 65.A SG VAL 68.A O no hydrogen 3.333 N/A GLY 67.A N ASP 64.A OD1 no hydrogen 2.953 N/A VAL 68.A N CYS 65.A O no hydrogen 3.419 N/A LEU 69.A N GLY 56.A O no hydrogen 2.808 N/A TYR 74.A OH GLY 41.A O no hydrogen 2.591 N/A ASN 76.A N ASP 64.A O no hydrogen 2.821 N/A ASN 79.A N ASP 101.A O no hydrogen 2.896 N/A THR 80.A N ASN 104.A OD1 no hydrogen 2.947 N/A THR 80.A OG1 ASN 104.A OD1 no hydrogen 3.443 N/A THR 80.A OG1 VAL 105.A O no hydrogen 2.822 N/A LEU 81.A N SER 98.A O no hydrogen 3.123 N/A ALA 82.A N ILE 44.A O no hydrogen 2.934 N/A GLU 83.A N ASP 96.A O no hydrogen 2.863 N/A PHE 84.A N GLY 42.A O no hydrogen 2.981 N/A ALA 85.A N PHE 94.A O no hydrogen 2.865 N/A LEU 86.A N THR 39.A O no hydrogen 2.842 N/A ASN 87.A N ASP 93.A OD1 no hydrogen 2.888 N/A ASN 87.A ND2 ASN 91.A OD1 no hydrogen 2.793 N/A GLN 88.A N LEU 92.A O no hydrogen 2.773 N/A GLN 88.A NE2 LEU 86.A O no hydrogen 2.895 N/A LEU 92.A N GLN 88.A O no hydrogen 2.802 N/A ASP 93.A N CYS 188.A O no hydrogen 2.853 N/A PHE 94.A N ALA 85.A O no hydrogen 2.893 N/A PHE 95.A N PHE 186.A O no hydrogen 2.887 N/A ASP 96.A N GLU 83.A O no hydrogen 2.989 N/A SER 98.A N LEU 81.A O no hydrogen 2.892 N/A LEU 99.A N TYR 175.A O no hydrogen 2.833 N/A VAL 100.A N SER 98.A OG no hydrogen 3.144 N/A GLY 102.A N LEU 99.A O no hydrogen 2.980 N/A PHE 103.A N CYS 139.A O no hydrogen 2.893 N/A ASN 104.A N THR 80.A OG1 no hydrogen 3.024 N/A ASN 104.A ND2 GLY 46.A O no hydrogen 2.762 N/A ASN 104.A ND2 THR 62.A OG1 no hydrogen 2.933 N/A VAL 105.A N THR 80.A OG1 no hydrogen 3.385 N/A MET 107.A N CYS 121.A O no hydrogen 2.939 N/A ASP 108.A N VAL 197.A O no hydrogen 2.933 N/A PHE 109.A N ILE 119.A O no hydrogen 2.818 N/A SER 110.A N ARG 195.A O no hydrogen 3.042 N/A SER 110.A OG ASP 108.A OD2 no hydrogen 2.636 N/A THR 112.A N ASN 193.A O no hydrogen 2.813 N/A CYS 116.A SG GLY 114.A O no hydrogen 4.038 N/A ARG 117.A NE GLY 118.A O no hydrogen 2.967 N/A ARG 117.A NH2 GLY 118.A O no hydrogen 3.045 N/A ARG 117.A NH2 ASP 173.A OD2 no hydrogen 3.235 N/A ILE 119.A N PHE 109.A O no hydrogen 2.947 N/A ARG 120.A NE ASP 108.A OD1 no hydrogen 2.867 N/A ARG 120.A NH2 ASP 108.A OD1 no hydrogen 3.222 N/A CYS 121.A N MET 107.A O no hydrogen 2.876 N/A ILE 125.A N ALA 123.A O no hydrogen 2.889 N/A ASN 126.A ND2 ASN 104.A O no hydrogen 2.929 N/A ASN 126.A ND2 GLY 137.A O no hydrogen 3.645 N/A GLY 127.A N ASP 124.A OD1 no hydrogen 3.004 N/A GLN 128.A N ASP 124.A O no hydrogen 3.246 N/A CYS 129.A N ASN 126.A O no hydrogen 3.323 N/A CYS 129.A SG PRO 130.A O no hydrogen 3.505 N/A LEU 133.A N PRO 130.A O no hydrogen 2.999 N/A LYS 134.A N GLY 131.A O no hydrogen 3.413 N/A LYS 134.A NZ ALA 135.A O no hydrogen 2.680 N/A LYS 134.A NZ GLY 138.A O no hydrogen 2.952 N/A ALA 135.A N GLY 138.A O no hydrogen 3.164 N/A GLY 138.A N ALA 135.A O no hydrogen 3.125 N/A CYS 139.A N PHE 103.A O no hydrogen 2.924 N/A ASN 140.A N LEU 133.A O no hydrogen 2.869 N/A VAL 145.A N ASN 141.A O no hydrogen 3.424 N/A PHE 146.A N PRO 142.A O no hydrogen 2.894 N/A LYS 147.A N CYS 143.A O no hydrogen 2.949 N/A LYS 147.A NZ THR 144.A O no hydrogen 2.901 N/A TYR 151.A N THR 148.A O no hydrogen 3.210 N/A CYS 152.A N THR 148.A O no hydrogen 2.937 N/A CYS 152.A SG CYS 143.A O no hydrogen 3.253 N/A CYS 152.A SG THR 148.A O no hydrogen 3.441 N/A CYS 153.A N ASP 149.A O no hydrogen 2.936 N/A SER 155.A N ASP 149.A OD2 no hydrogen 2.989 N/A SER 155.A OG ASP 149.A OD1 no hydrogen 2.539 N/A SER 155.A OG ASP 149.A OD2 no hydrogen 3.387 N/A GLY 156.A N CYS 153.A O no hydrogen 2.915 N/A ALA 157.A N SER 155.A OG no hydrogen 3.103 N/A THR 161.A N SER 164.A OG no hydrogen 2.889 N/A SER 164.A N THR 161.A OG1 no hydrogen 3.011 N/A SER 164.A OG THR 161.A O no hydrogen 3.137 N/A GLN 165.A N THR 161.A O no hydrogen 2.891 N/A PHE 166.A N ASP 162.A O no hydrogen 3.283 N/A LYS 168.A N SER 164.A O no hydrogen 3.048 N/A LYS 168.A NZ PRO 172.A O no hydrogen 2.809 N/A LYS 168.A NZ ALA 174.A O no hydrogen 2.952 N/A LYS 168.A NZ ASP 180.A OD1 no hydrogen 3.283 N/A LYS 168.A NZ ASP 180.A OD2 no hydrogen 2.862 N/A LYS 168.A NZ GLN 182.A O no hydrogen 2.743 N/A ARG 169.A N GLN 165.A O no hydrogen 2.898 N/A ASN 170.A ND2 PHE 166.A O no hydrogen 2.821 N/A CYS 171.A N PHE 167.A O no hydrogen 2.831 N/A ALA 174.A N CYS 171.A O no hydrogen 3.198 N/A TYR 175.A N ILE 97.A O no hydrogen 2.880 N/A TYR 175.A OH THR 185.A OG1 no hydrogen 2.805 N/A SER 176.A N ASP 180.A OD2 no hydrogen 2.924 N/A SER 176.A OG ASP 180.A OD2 no hydrogen 2.875 N/A LYS 179.A NZ GLY 156.A O no hydrogen 2.568 N/A ASP 180.A N TYR 177.A O no hydrogen 3.135 N/A GLN 182.A N ASP 180.A OD1 no hydrogen 3.290 N/A GLN 182.A NE2 ASP 181.A OD1 no hydrogen 3.006 N/A THR 183.A OG1 PRO 172.A O no hydrogen 2.923 N/A THR 183.A OG1 ASP 173.A OD1 no hydrogen 3.389 N/A THR 183.A OG1 GLN 182.A O no hydrogen 2.904 N/A THR 184.A OG1 ASP 180.A O no hydrogen 2.723 N/A PHE 186.A N PHE 95.A O no hydrogen 2.963 N/A CYS 188.A N ASP 93.A O no hydrogen 3.055 N/A CYS 188.A SG THR 187.A O no hydrogen 3.485 N/A GLY 190.A N ASN 91.A O no hydrogen 2.884 N/A GLY 191.A N ASP 93.A OD1 no hydrogen 3.442 N/A THR 192.A N PRO 189.A O no hydrogen 3.167 N/A THR 192.A OG1 PRO 189.A O no hydrogen 2.676 N/A ASN 193.A N SER 113.A OG no hydrogen 3.005 N/A TYR 194.A N THR 2.A O no hydrogen 2.845 N/A TYR 194.A OH ASP 93.A OD2 no hydrogen 2.814 N/A ARG 195.A N SER 110.A O no hydrogen 2.816 N/A VAL 196.A N GLU 4.A O no hydrogen 2.814 N/A VAL 197.A N ASP 108.A O no hydrogen 2.845 N/A PHE 198.A N VAL 6.A O no hydrogen 2.838 N/A CYS 199.A N PRO 106.A O no hydrogen 2.969 N/A CYS 199.A SG TYR 11.A OH no hydrogen 3.533 N/A