Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3npz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG PRO 1.A O no hydrogen 3.903 N/A CYS 4.A SG CYS 3.A O no hydrogen 3.588 N/A THR 7.A OG1 ASP 10.A OD1 no hydrogen 3.240 N/A LEU 11.A N THR 7.A O no hydrogen 2.890 N/A LEU 11.A N LEU 8.A O no hydrogen 2.860 N/A PHE 12.A N LEU 8.A O no hydrogen 3.069 N/A ASP 13.A N ARG 9.A O no hydrogen 2.952 N/A ARG 14.A N ASP 10.A O no hydrogen 3.328 N/A ALA 15.A N LEU 11.A O no hydrogen 2.985 N/A VAL 16.A N PHE 12.A O no hydrogen 2.907 N/A LEU 18.A N ARG 14.A O no hydrogen 3.197 N/A SER 19.A N ALA 15.A O no hydrogen 2.799 N/A SER 19.A OG ALA 15.A O no hydrogen 3.196 N/A SER 19.A OG VAL 16.A O no hydrogen 3.071 N/A SER 19.A OG ASP 170.A OD2 no hydrogen 2.766 N/A HIS 20.A N VAL 16.A O no hydrogen 3.013 N/A TYR 21.A N VAL 17.A O no hydrogen 3.120 N/A TYR 21.A OH GLU 111.A OE1 no hydrogen 2.522 N/A ILE 22.A N LEU 18.A O no hydrogen 2.751 N/A HIS 23.A N SER 19.A O no hydrogen 3.328 N/A ASN 24.A N HIS 20.A O no hydrogen 3.128 N/A LEU 25.A N TYR 21.A O no hydrogen 2.999 N/A SER 26.A N ILE 22.A O no hydrogen 3.126 N/A SER 26.A N HIS 23.A O no hydrogen 3.139 N/A SER 26.A OG ILE 22.A O no hydrogen 3.254 N/A SER 26.A OG HIS 23.A O no hydrogen 3.202 N/A SER 26.A OG SER 166.A OG no hydrogen 2.872 N/A SER 27.A N HIS 23.A O no hydrogen 3.028 N/A GLU 28.A N ASN 24.A O no hydrogen 2.943 N/A MET 29.A N LEU 25.A O no hydrogen 3.123 N/A PHE 30.A N SER 26.A O no hydrogen 3.127 N/A SER 31.A N SER 27.A O no hydrogen 3.247 N/A GLU 32.A N GLU 28.A O no hydrogen 2.830 N/A PHE 33.A N MET 29.A O no hydrogen 3.142 N/A ASP 34.A N PHE 30.A O no hydrogen 2.830 N/A LYS 35.A N SER 31.A O no hydrogen 2.952 N/A ARG 36.A N GLU 32.A O no hydrogen 3.389 N/A TYR 37.A N PHE 33.A O no hydrogen 2.971 N/A TYR 37.A N ASP 34.A O no hydrogen 3.279 N/A THR 38.A N ASP 34.A O no hydrogen 2.797 N/A HIS 39.A N ASP 34.A OD1 no hydrogen 3.316 N/A GLY 42.A N GLY 40.A O no hydrogen 2.275 N/A PHE 43.A N GLY 40.A O no hydrogen 3.366 N/A THR 45.A OG1 GLY 42.A O no hydrogen 2.874 N/A THR 45.A OG1 PHE 43.A O no hydrogen 2.667 N/A SER 50.A N ALA 47.A O no hydrogen 3.415 N/A SER 50.A OG ALA 47.A O no hydrogen 2.983 N/A HIS 52.A NE2 SER 83.A OG no hydrogen 2.847 N/A THR 53.A OG1 ASP 165.A OD1 no hydrogen 3.098 N/A THR 53.A OG1 ASP 165.A OD2 no hydrogen 2.883 N/A SER 54.A OG CYS 51.A O no hydrogen 2.803 N/A THR 58.A N LEU 56.A O no hydrogen 2.704 N/A THR 58.A OG1 LEU 56.A O no hydrogen 3.208 N/A GLN 64.A N ASP 61.A OD1 no hydrogen 3.124 N/A ALA 65.A N ASP 61.A O no hydrogen 3.381 N/A GLN 66.A N LYS 62.A O no hydrogen 3.103 N/A GLN 67.A N GLN 64.A O no hydrogen 3.255 N/A MET 68.A N ALA 65.A O no hydrogen 2.940 N/A ASN 69.A ND2 ASP 72.A OD2 no hydrogen 2.732 N/A GLN 70.A NE2 ASN 69.A OD1 no hydrogen 2.972 N/A LYS 71.A N ASN 69.A OD1 no hydrogen 3.494 N/A LYS 71.A NZ HIS 131.A O no hydrogen 2.923 N/A PHE 73.A N ASN 69.A O no hydrogen 2.748 N/A LEU 74.A N GLN 70.A O no hydrogen 3.113 N/A SER 75.A N LYS 71.A O no hydrogen 3.244 N/A SER 75.A OG LYS 71.A O no hydrogen 3.307 N/A LEU 76.A N ASP 72.A O no hydrogen 2.957 N/A ILE 77.A N PHE 73.A O no hydrogen 3.087 N/A ILE 77.A N LEU 74.A O no hydrogen 3.056 N/A VAL 78.A N LEU 74.A O no hydrogen 3.118 N/A SER 79.A N SER 75.A O no hydrogen 3.143 N/A SER 79.A OG SER 75.A O no hydrogen 2.911 N/A ILE 80.A N LEU 76.A O no hydrogen 3.093 N/A LEU 81.A N ILE 77.A O no hydrogen 3.042 N/A ARG 82.A N VAL 78.A O no hydrogen 2.793 N/A SER 83.A N SER 79.A O no hydrogen 3.066 N/A SER 83.A OG HIS 52.A NE2 no hydrogen 2.847 N/A SER 83.A OG PRO 137.A O no hydrogen 3.503 N/A TRP 84.A N LEU 81.A O no hydrogen 2.896 N/A TRP 84.A NE1 ASP 165.A OD2 no hydrogen 2.697 N/A ASN 85.A N ARG 82.A O no hydrogen 2.797 N/A LEU 88.A N TRP 84.A O no hydrogen 3.214 N/A TYR 89.A N ASN 85.A O no hydrogen 3.174 N/A HIS 90.A N GLU 86.A O no hydrogen 3.008 N/A LEU 91.A N PRO 87.A O no hydrogen 2.847 N/A VAL 92.A N LEU 88.A O no hydrogen 2.993 N/A THR 93.A N TYR 89.A O no hydrogen 2.897 N/A THR 93.A OG1 TYR 89.A O no hydrogen 3.005 N/A GLU 94.A N HIS 90.A O no hydrogen 2.610 N/A VAL 95.A N LEU 91.A O no hydrogen 3.001 N/A ARG 96.A N VAL 92.A O no hydrogen 3.007 N/A GLY 97.A N THR 93.A O no hydrogen 2.978 N/A SER 107.A OG ALA 104.A O no hydrogen 2.804 N/A LYS 108.A NZ GLU 32.A OE1 no hydrogen 2.955 N/A ALA 109.A N LEU 106.A O no hydrogen 2.830 N/A VAL 110.A N LEU 106.A O no hydrogen 2.961 N/A GLU 113.A N ALA 109.A O no hydrogen 2.782 N/A GLU 114.A N VAL 110.A O no hydrogen 2.981 N/A GLN 115.A N GLU 111.A O no hydrogen 2.895 N/A GLN 115.A NE2 GLU 111.A OE2 no hydrogen 3.371 N/A THR 116.A N ILE 112.A O no hydrogen 2.917 N/A THR 116.A OG1 ILE 112.A O no hydrogen 3.021 N/A ARG 118.A N GLU 114.A O no hydrogen 3.209 N/A LEU 119.A N GLN 115.A O no hydrogen 3.174 N/A LEU 119.A N THR 116.A O no hydrogen 2.839 N/A LEU 120.A N THR 116.A O no hydrogen 2.810 N/A GLU 121.A N LYS 117.A O no hydrogen 2.823 N/A GLY 122.A N ARG 118.A O no hydrogen 3.262 N/A MET 123.A N LEU 119.A O no hydrogen 2.833 N/A MET 123.A N LEU 120.A O no hydrogen 3.015 N/A GLU 124.A N LEU 120.A O no hydrogen 2.989 N/A VAL 127.A N MET 123.A O no hydrogen 3.203 N/A SER 128.A N GLU 124.A O no hydrogen 2.917 N/A GLN 129.A N LEU 125.A O no hydrogen 2.797 N/A VAL 130.A N ILE 126.A O no hydrogen 3.154 N/A LYS 135.A N THR 134.A OG1 no hydrogen 2.559 N/A GLU 148.A N ASP 147.A OD1 no hydrogen 2.777 N/A ARG 151.A N GLU 148.A O no hydrogen 3.113 N/A LEU 152.A N GLU 148.A O no hydrogen 3.457 N/A TYR 156.A N LEU 152.A O no hydrogen 3.385 N/A ASN 157.A N SER 153.A O no hydrogen 3.031 N/A ASN 157.A ND2 LYS 46.A O no hydrogen 3.166 N/A LEU 158.A N ALA 154.A O no hydrogen 3.036 N/A LEU 159.A N TYR 155.A O no hydrogen 3.050 N/A HIS 160.A N TYR 156.A O no hydrogen 2.814 N/A CYS 161.A N ASN 157.A O no hydrogen 2.892 N/A CYS 161.A SG ASN 157.A O no hydrogen 2.964 N/A CYS 161.A SG HIS 160.A ND1 no hydrogen 3.971 N/A LEU 162.A N LEU 158.A O no hydrogen 2.850 N/A ARG 163.A N LEU 159.A O no hydrogen 2.968 N/A ARG 164.A N HIS 160.A O no hydrogen 3.249 N/A ASP 165.A N CYS 161.A O no hydrogen 3.066 N/A SER 166.A N LEU 162.A O no hydrogen 3.008 N/A SER 166.A OG SER 26.A OG no hydrogen 2.872 N/A SER 166.A OG LEU 162.A O no hydrogen 2.784 N/A SER 166.A OG ARG 163.A O no hydrogen 3.031 N/A HIS 167.A N ARG 163.A O no hydrogen 3.329 N/A LYS 168.A N ARG 164.A O no hydrogen 3.150 N/A LYS 168.A NZ THR 58.A OG1 no hydrogen 3.365 N/A ILE 169.A N ASP 165.A O no hydrogen 2.901 N/A ASP 170.A N SER 166.A O no hydrogen 2.981 N/A ASN 171.A N HIS 167.A O no hydrogen 2.613 N/A TYR 172.A N LYS 168.A O no hydrogen 2.620 N/A TYR 172.A OH PRO 59.A O no hydrogen 2.824 N/A LEU 173.A N ILE 169.A O no hydrogen 2.920 N/A LYS 174.A N ASP 170.A O no hydrogen 3.273 N/A LYS 174.A NZ ASP 170.A OD1 no hydrogen 3.034 N/A LYS 174.A NZ ASP 170.A OD2 no hydrogen 3.490 N/A LEU 175.A N ASN 171.A O no hydrogen 2.995 N/A LEU 176.A N TYR 172.A O no hydrogen 2.934 N/A LYS 177.A N LEU 173.A O no hydrogen 3.006 N/A CYS 178.A N LYS 174.A O no hydrogen 3.357 N/A CYS 178.A SG LYS 174.A O no hydrogen 3.771 N/A ARG 179.A N LEU 175.A O no hydrogen 3.199 N/A ARG 179.A NH1 MET 68.A O no hydrogen 3.027 N/A ARG 179.A NH2 ALA 65.A O no hydrogen 3.308 N/A ILE 180.A N LEU 176.A O no hydrogen 3.106 N/A HIS 182.A N CYS 178.A O no hydrogen 3.191 N/A ASN 184.A N CYS 178.A O no hydrogen 2.779 N/A ASN 185.A N HIS 182.A O no hydrogen 2.745 N/A