Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zly_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N SER 27.A O no hydrogen 2.920 N/A ARG 2.A N ASP 81.A OD2 no hydrogen 2.777 N/A ARG 2.A NE PHE 78.A O no hydrogen 2.825 N/A ARG 2.A NE SER 79.A O no hydrogen 3.021 N/A ARG 2.A NH1 PHE 78.A O no hydrogen 2.837 N/A VAL 3.A N GLN 29.A O no hydrogen 2.764 N/A ALA 4.A N ILE 82.A O no hydrogen 3.002 N/A VAL 5.A N ILE 32.A O no hydrogen 3.064 N/A LEU 6.A N CYS 84.A O no hydrogen 2.957 N/A ILE 7.A N ILE 34.A O no hydrogen 2.712 N/A SER 8.A OG ILE 7.A O no hydrogen 2.813 N/A SER 8.A OG ASN 36.A OD1 no hydrogen 2.641 N/A SER 12.A OG HIS 174.A NE2 no hydrogen 3.226 N/A ASN 13.A ND2 GLU 173.A OE1 no hydrogen 2.893 N/A GLN 15.A N GLY 11.A O no hydrogen 3.245 N/A GLN 15.A NE2 ASP 19.A OD2 no hydrogen 2.755 N/A ALA 16.A N SER 12.A O no hydrogen 3.335 N/A LEU 17.A N ASN 13.A O no hydrogen 3.021 N/A ILE 18.A N LEU 14.A O no hydrogen 2.807 N/A ASP 19.A N GLN 15.A O no hydrogen 2.890 N/A SER 20.A N ALA 16.A O no hydrogen 3.007 N/A THR 21.A N LEU 17.A O no hydrogen 2.916 N/A THR 21.A OG1 LEU 17.A O no hydrogen 2.895 N/A THR 21.A OG1 ILE 18.A O no hydrogen 3.272 N/A ARG 22.A N ASP 19.A O no hydrogen 3.429 N/A GLU 23.A N SER 20.A O no hydrogen 3.222 N/A SER 26.A N GLU 23.A O no hydrogen 3.059 N/A SER 26.A OG ALA 28.A O no hydrogen 2.757 N/A SER 27.A OG GLN 182.A OE1 no hydrogen 3.147 N/A ALA 28.A N SER 26.A OG no hydrogen 3.130 N/A GLN 29.A N ALA 1.A O no hydrogen 3.026 N/A ASP 31.A N VAL 3.A O no hydrogen 2.939 N/A VAL 33.A N PRO 52.A O no hydrogen 3.078 N/A ILE 34.A N VAL 5.A O no hydrogen 2.904 N/A SER 35.A N ARG 54.A O no hydrogen 3.138 N/A SER 35.A OG LYS 37.A O no hydrogen 2.803 N/A LYS 37.A N SER 35.A OG no hydrogen 3.137 N/A GLY 42.A N GLY 9.A O no hydrogen 2.828 N/A LEU 43.A N VAL 40.A O no hydrogen 3.379 N/A LYS 45.A N ALA 41.A O no hydrogen 3.389 N/A LYS 45.A NZ THR 10.A O no hydrogen 2.643 N/A ALA 46.A N GLY 42.A O no hydrogen 3.126 N/A GLU 47.A N LEU 43.A O no hydrogen 2.885 N/A ARG 48.A N ASP 44.A O no hydrogen 2.691 N/A ALA 49.A N ALA 46.A O no hydrogen 2.941 N/A GLY 50.A N GLU 47.A O no hydrogen 2.807 N/A ILE 51.A N ALA 46.A O no hydrogen 2.954 N/A ARG 54.A N VAL 33.A O no hydrogen 3.032 N/A ARG 54.A NE THR 53.A O no hydrogen 3.620 N/A ILE 56.A N SER 35.A O no hydrogen 2.911 N/A HIS 58.A N ASN 57.A OD1 no hydrogen 2.586 N/A LYS 59.A N ASN 57.A OD1 no hydrogen 3.066 N/A TYR 61.A N HIS 58.A O no hydrogen 3.127 N/A LYS 62.A N GLU 66.A OE1 no hydrogen 3.418 N/A ASN 63.A ND2 ARG 64.A O no hydrogen 2.921 N/A SER 69.A OG VAL 65.A O no hydrogen 3.074 N/A ALA 70.A N GLU 66.A O no hydrogen 3.097 N/A ILE 71.A N PHE 67.A O no hydrogen 3.355 N/A ASP 72.A N ASP 68.A O no hydrogen 2.725 N/A LEU 73.A N SER 69.A O no hydrogen 2.900 N/A LEU 75.A N ILE 71.A O no hydrogen 3.013 N/A GLU 76.A N ASP 72.A O no hydrogen 2.973 N/A GLU 77.A N LEU 73.A O no hydrogen 2.831 N/A PHE 78.A N VAL 74.A O no hydrogen 3.011 N/A SER 79.A N GLU 76.A O no hydrogen 3.032 N/A ILE 80.A N LEU 75.A O no hydrogen 3.092 N/A ASP 81.A N ARG 2.A O no hydrogen 2.867 N/A ILE 82.A N ARG 2.A O no hydrogen 3.071 N/A VAL 83.A N LYS 103.A O no hydrogen 2.806 N/A CYS 84.A N ALA 4.A O no hydrogen 2.857 N/A LEU 85.A N LEU 105.A O no hydrogen 2.784 N/A ALA 86.A N LEU 6.A O no hydrogen 2.944 N/A MET 89.A N SER 8.A OG no hydrogen 2.869 N/A ARG 90.A NH1 HIS 58.A NE2 no hydrogen 3.017 N/A SER 93.A N ASP 68.A OD2 no hydrogen 3.102 N/A SER 93.A OG ASP 68.A OD2 no hydrogen 2.651 N/A VAL 97.A N SER 93.A O no hydrogen 3.010 N/A GLN 98.A N GLY 94.A O no hydrogen 2.853 N/A GLN 98.A NE2 GLY 94.A O no hydrogen 2.561 N/A GLN 98.A NE2 GLU 141.A OE1 no hydrogen 2.901 N/A LYS 99.A N PRO 95.A O no hydrogen 2.850 N/A LYS 99.A NZ ASP 72.A OD1 no hydrogen 3.017 N/A LYS 99.A NZ ASP 72.A OD2 no hydrogen 2.639 N/A LYS 99.A NZ GLU 76.A OE2 no hydrogen 2.812 N/A TRP 100.A N PHE 96.A O no hydrogen 3.050 N/A TRP 100.A NE1 ASP 72.A OD1 no hydrogen 2.799 N/A ASN 101.A N GLN 98.A O no hydrogen 3.328 N/A LYS 103.A N TRP 100.A O no hydrogen 2.939 N/A LEU 105.A N VAL 83.A O no hydrogen 2.749 N/A ASN 106.A N HIS 137.A O no hydrogen 2.986 N/A ASN 106.A ND2 LEU 85.A O no hydrogen 3.500 N/A HIS 108.A N THR 135.A O no hydrogen 2.725 N/A HIS 108.A NE2 PHE 115.A O no hydrogen 2.944 N/A SER 110.A N HIS 108.A O no hydrogen 2.862 N/A SER 110.A OG SER 114.A O no hydrogen 2.785 N/A SER 110.A OG PHE 115.A O no hydrogen 3.521 N/A LEU 112.A N THR 135.A OG1 no hydrogen 3.032 N/A SER 114.A N LEU 111.A O no hydrogen 3.208 N/A LYS 116.A NZ ASP 144.A O no hydrogen 2.700 N/A GLY 117.A N ASP 144.A OD1 no hydrogen 3.032 N/A ASN 119.A ND2 GLU 122.A OE1 no hydrogen 3.538 N/A GLN 123.A N ASN 119.A O no hydrogen 3.189 N/A ALA 124.A N ALA 120.A O no hydrogen 2.877 N/A LEU 125.A N HIS 121.A O no hydrogen 2.946 N/A GLU 126.A N GLU 122.A O no hydrogen 2.874 N/A THR 127.A N GLN 123.A O no hydrogen 2.801 N/A THR 127.A OG1 GLN 123.A O no hydrogen 2.858 N/A GLY 128.A N ALA 124.A O no hydrogen 2.966 N/A GLY 128.A N LEU 125.A O no hydrogen 3.235 N/A THR 132.A N VAL 154.A O no hydrogen 2.850 N/A CYS 134.A N GLU 152.A O no hydrogen 3.106 N/A THR 135.A N HIS 108.A O no hydrogen 2.726 N/A THR 135.A OG1 SER 110.A O no hydrogen 2.500 N/A VAL 136.A N LEU 150.A O no hydrogen 2.956 N/A HIS 137.A N ASN 106.A O no hydrogen 3.042 N/A HIS 137.A ND1 PHE 138.A O no hydrogen 2.874 N/A PHE 138.A N GLN 147.A O no hydrogen 2.810 N/A VAL 139.A N MET 104.A O no hydrogen 2.949 N/A ILE 149.A N VAL 136.A O no hydrogen 2.824 N/A LEU 150.A N VAL 136.A O no hydrogen 3.301 N/A GLN 151.A NE2 THR 135.A OG1 no hydrogen 3.189 N/A GLU 152.A N CYS 134.A O no hydrogen 3.205 N/A VAL 154.A N THR 132.A O no hydrogen 2.774 N/A VAL 156.A N THR 130.A O no hydrogen 2.900 N/A LYS 157.A N ASP 160.A OD2 no hydrogen 2.794 N/A ASP 160.A N LYS 157.A O no hydrogen 3.034 N/A THR 161.A N THR 164.A OG1 no hydrogen 2.959 N/A THR 164.A N THR 161.A OG1 no hydrogen 3.329 N/A THR 164.A OG1 ASP 160.A OD1 no hydrogen 2.657 N/A THR 164.A OG1 THR 161.A O no hydrogen 3.321 N/A LEU 165.A N THR 161.A O no hydrogen 2.884 N/A SER 166.A N VAL 162.A O no hydrogen 2.956 N/A SER 166.A OG VAL 162.A O no hydrogen 2.662 N/A SER 166.A OG ALA 163.A O no hydrogen 3.193 N/A GLU 167.A N ALA 163.A O no hydrogen 3.352 N/A ARG 168.A N THR 164.A O no hydrogen 3.224 N/A ARG 168.A NH1 PRO 155.A O no hydrogen 2.896 N/A ARG 168.A NH1 ASP 160.A OD2 no hydrogen 2.847 N/A ARG 168.A NH2 ASP 160.A OD1 no hydrogen 3.021 N/A ARG 168.A NH2 ASP 160.A OD2 no hydrogen 3.457 N/A VAL 169.A N LEU 165.A O no hydrogen 2.885 N/A LYS 170.A N SER 166.A O no hydrogen 2.900 N/A ALA 172.A N VAL 169.A O no hydrogen 2.950 N/A GLU 173.A N VAL 169.A O no hydrogen 3.007 N/A HIS 174.A N LYS 170.A O no hydrogen 2.950 N/A HIS 174.A NE2 SER 12.A OG no hydrogen 3.226 N/A LYS 175.A N ALA 172.A O no hydrogen 3.033 N/A LYS 175.A NZ GLU 152.A OE1 no hydrogen 2.818 N/A LYS 175.A NZ GLU 152.A OE2 no hydrogen 3.550 N/A ILE 176.A N ALA 172.A O no hydrogen 3.088 N/A PHE 177.A N GLU 173.A O no hydrogen 3.131 N/A ALA 179.A N LYS 175.A O no hydrogen 3.334 N/A ALA 180.A N ILE 176.A O no hydrogen 2.706 N/A LEU 181.A N PHE 177.A O no hydrogen 2.893 N/A GLN 182.A N PRO 178.A O no hydrogen 3.025 N/A LEU 183.A N ALA 179.A O no hydrogen 3.059 N/A VAL 184.A N ALA 180.A O no hydrogen 3.172 N/A ALA 185.A N LEU 181.A O no hydrogen 2.829 N/A SER 186.A N GLN 182.A O no hydrogen 2.973 N/A SER 186.A OG GLN 182.A O no hydrogen 2.845 N/A SER 186.A OG LEU 183.A O no hydrogen 3.177 N/A SER 186.A OG THR 188.A OG1 no hydrogen 2.855 N/A GLY 187.A N VAL 184.A O no hydrogen 3.072 N/A THR 188.A OG1 SER 186.A OG no hydrogen 2.855 N/A VAL 189.A N LEU 183.A O no hydrogen 3.152 N/A GLN 190.A N CYS 198.A O no hydrogen 3.125 N/A CYS 198.A N GLN 190.A O no hydrogen 2.969 N/A VAL 200.A N THR 188.A O no hydrogen 3.052 N/A