Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3f_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG THR 10.A OG1 no hydrogen 2.898 N/A THR 9.A OG1 THR 9.A O no hydrogen 2.517 N/A THR 10.A OG1 SER 7.A OG no hydrogen 2.898 N/A SER 12.A OG SER 14.A OG no hydrogen 3.240 N/A SER 14.A N SER 12.A OG no hydrogen 3.281 N/A SER 14.A OG SER 12.A OG no hydrogen 3.240 N/A TYR 22.A N VAL 18.A O no hydrogen 3.214 N/A ALA 23.A N GLN 19.A O no hydrogen 2.945 N/A LEU 24.A N ILE 20.A O no hydrogen 2.905 N/A ALA 25.A N GLU 21.A O no hydrogen 2.895 N/A ALA 26.A N TYR 22.A O no hydrogen 2.943 N/A VAL 27.A N ALA 23.A O no hydrogen 2.915 N/A ALA 28.A N LEU 24.A O no hydrogen 2.883 N/A GLY 29.A N ALA 25.A O no hydrogen 2.961 N/A GLY 30.A N VAL 27.A O no hydrogen 3.033 N/A SER 33.A N MET 161.A O no hydrogen 3.386 N/A SER 33.A OG SER 75.A OG no hydrogen 2.555 N/A VAL 34.A N ALA 45.A O no hydrogen 2.810 N/A GLY 35.A N THR 159.A O no hydrogen 3.134 N/A ILE 36.A N VAL 43.A O no hydrogen 3.216 N/A LYS 37.A N LYS 157.A O no hydrogen 2.879 N/A ALA 38.A N GLY 41.A O no hydrogen 2.699 N/A ALA 39.A N LEU 180.A O no hydrogen 3.231 N/A VAL 42.A N CYS 211.A O no hydrogen 3.017 N/A VAL 43.A N ILE 36.A O no hydrogen 2.972 N/A LEU 44.A N GLY 209.A O no hydrogen 2.701 N/A ALA 45.A N VAL 34.A O no hydrogen 2.890 N/A THR 46.A N GLU 207.A O no hydrogen 3.173 N/A THR 46.A OG1 PRO 32.A O no hydrogen 3.072 N/A THR 46.A OG1 GLU 47.A O no hydrogen 3.564 N/A LYS 48.A N ASN 205.A O no hydrogen 2.653 N/A LYS 48.A NZ GLU 57.A O no hydrogen 3.093 N/A LYS 48.A NZ VAL 60.A O no hydrogen 3.185 N/A LYS 48.A NZ GLU 207.A OE1 no hydrogen 3.372 N/A LYS 49.A NZ PHE 197.A O no hydrogen 2.992 N/A LYS 49.A NZ GLU 198.A O no hydrogen 3.171 N/A TYR 55.A N SER 52.A O no hydrogen 2.525 N/A LYS 62.A N GLU 207.A OE1 no hydrogen 2.894 N/A LYS 62.A NZ GLU 47.A O no hydrogen 3.550 N/A VAL 63.A N GLU 207.A OE2 no hydrogen 3.448 N/A GLU 64.A N LEU 72.A O no hydrogen 3.212 N/A ILE 66.A N ILE 70.A O no hydrogen 2.871 N/A THR 67.A OG1 HIS 69.A ND1 no hydrogen 2.773 N/A HIS 69.A N THR 67.A OG1 no hydrogen 3.093 N/A HIS 69.A NE2 ILE 103.A O no hydrogen 3.101 N/A GLY 71.A N CYS 135.A O no hydrogen 2.996 N/A VAL 73.A N LEU 133.A O no hydrogen 3.037 N/A SER 75.A N SER 131.A O no hydrogen 3.160 N/A SER 75.A OG ALA 31.A O no hydrogen 2.707 N/A SER 75.A OG SER 33.A OG no hydrogen 2.555 N/A SER 75.A OG TYR 74.A O no hydrogen 2.967 N/A MET 77.A N GLY 129.A O no hydrogen 2.891 N/A TYR 81.A N GLY 78.A O no hydrogen 3.006 N/A TYR 81.A OH LYS 62.A O no hydrogen 3.384 N/A TYR 81.A OH LEU 72.A O no hydrogen 3.045 N/A VAL 85.A N TYR 81.A O no hydrogen 2.946 N/A HIS 86.A N ARG 82.A O no hydrogen 2.939 N/A ARG 87.A N VAL 83.A O no hydrogen 2.920 N/A ALA 88.A N LEU 84.A O no hydrogen 2.919 N/A ARG 89.A N VAL 85.A O no hydrogen 2.954 N/A LYS 90.A N HIS 86.A O no hydrogen 2.978 N/A LYS 90.A NZ HIS 86.A NE2 no hydrogen 3.098 N/A LEU 91.A N ARG 87.A O no hydrogen 2.906 N/A ALA 92.A N ALA 88.A O no hydrogen 2.968 N/A GLN 93.A N ARG 89.A O no hydrogen 2.947 N/A GLN 94.A N LYS 90.A O no hydrogen 2.909 N/A TYR 95.A N LEU 91.A O no hydrogen 2.972 N/A TYR 96.A N ALA 92.A O no hydrogen 2.955 N/A LEU 97.A N GLN 93.A O no hydrogen 2.863 N/A VAL 98.A N GLN 94.A O no hydrogen 2.979 N/A TYR 99.A N TYR 95.A O no hydrogen 2.913 N/A GLN 100.A N TYR 96.A O no hydrogen 3.066 N/A LEU 108.A N PRO 104.A O no hydrogen 3.229 N/A VAL 109.A N THR 105.A O no hydrogen 2.931 N/A GLN 110.A N ALA 106.A O no hydrogen 2.926 N/A ARG 111.A N GLN 107.A O no hydrogen 2.953 N/A VAL 112.A N LEU 108.A O no hydrogen 2.897 N/A ALA 113.A N VAL 109.A O no hydrogen 2.886 N/A SER 114.A N GLN 110.A O no hydrogen 2.957 N/A SER 114.A OG ARG 111.A O no hydrogen 2.495 N/A VAL 115.A N ARG 111.A O no hydrogen 2.952 N/A MET 116.A N VAL 112.A O no hydrogen 2.870 N/A GLN 117.A N ALA 113.A O no hydrogen 2.873 N/A GLU 118.A N SER 114.A O no hydrogen 2.986 N/A GLU 118.A N VAL 115.A O no hydrogen 3.176 N/A THR 120.A N GLN 117.A O no hydrogen 3.223 N/A THR 120.A OG1 GLN 117.A O no hydrogen 2.770 N/A GLN 121.A NE2 GLU 118.A OE2 no hydrogen 2.508 N/A ARG 126.A NH1 ASP 80.A OD2 no hydrogen 3.354 N/A ARG 126.A NH1 PRO 127.A O no hydrogen 3.134 N/A ARG 126.A NH2 ASP 80.A OD1 no hydrogen 3.525 N/A GLY 129.A N ASP 80.A OD2 no hydrogen 3.313 N/A SER 131.A N SER 75.A O no hydrogen 3.215 N/A SER 131.A OG SER 147.A O no hydrogen 2.874 N/A SER 131.A OG ASP 148.A OD1 no hydrogen 2.910 N/A LEU 132.A N SER 147.A O no hydrogen 2.957 N/A LEU 133.A N VAL 73.A O no hydrogen 2.779 N/A ILE 134.A N PHE 145.A O no hydrogen 2.897 N/A CYS 135.A N GLY 71.A O no hydrogen 3.379 N/A TRP 137.A N HIS 69.A O no hydrogen 3.396 N/A TRP 137.A NE1 GLU 213.A OE1 no hydrogen 2.484 N/A ASN 138.A N ARG 141.A O no hydrogen 3.409 N/A ARG 141.A N ASN 138.A O no hydrogen 2.976 N/A TYR 143.A N GLY 136.A O no hydrogen 3.027 N/A TYR 143.A OH GLU 139.A OE2 no hydrogen 3.411 N/A PHE 145.A N ILE 134.A O no hydrogen 2.773 N/A GLN 146.A N PHE 154.A O no hydrogen 3.017 N/A GLN 146.A NE2 ASP 148.A OD1 no hydrogen 2.931 N/A SER 147.A N LEU 132.A O no hydrogen 2.999 N/A ASP 148.A N ALA 152.A O no hydrogen 3.234 N/A GLY 151.A N ASP 148.A O no hydrogen 2.734 N/A PHE 154.A N GLN 146.A O no hydrogen 3.332 N/A TRP 156.A N LEU 144.A O no hydrogen 2.960 N/A TRP 156.A NE1 GLN 146.A OE1 no hydrogen 2.501 N/A LYS 157.A NZ GLU 178.A OE2 no hydrogen 2.998 N/A THR 159.A N GLY 35.A O no hydrogen 3.127 N/A MET 161.A N SER 33.A O no hydrogen 2.974 N/A LYS 163.A N GLY 30.A O no hydrogen 3.050 N/A GLY 168.A N ASN 164.A O no hydrogen 3.338 N/A LYS 169.A N TYR 165.A O no hydrogen 2.884 N/A THR 170.A N VAL 166.A O no hydrogen 2.901 N/A THR 170.A OG1 VAL 166.A O no hydrogen 2.874 N/A PHE 171.A N ASN 167.A O no hydrogen 2.944 N/A LEU 172.A N GLY 168.A O no hydrogen 2.882 N/A GLU 173.A N LYS 169.A O no hydrogen 2.875 N/A LYS 174.A N THR 170.A O no hydrogen 3.362 N/A ARG 175.A N PHE 171.A O no hydrogen 2.961 N/A TYR 176.A N LEU 172.A O no hydrogen 2.926 N/A TYR 176.A OH LYS 37.A O no hydrogen 2.849 N/A ALA 185.A N GLU 181.A O no hydrogen 3.062 N/A ILE 186.A N LEU 182.A O no hydrogen 2.923 N/A HIS 187.A N GLU 183.A O no hydrogen 2.957 N/A THR 188.A N ASP 184.A O no hydrogen 2.875 N/A THR 188.A OG1 ASP 184.A O no hydrogen 2.562 N/A ALA 189.A N ALA 185.A O no hydrogen 2.938 N/A ILE 190.A N ILE 186.A O no hydrogen 2.923 N/A LEU 191.A N HIS 187.A O no hydrogen 2.917 N/A THR 192.A N THR 188.A O no hydrogen 2.905 N/A THR 192.A OG1 THR 188.A O no hydrogen 2.561 N/A LEU 193.A N ALA 189.A O no hydrogen 2.961 N/A LYS 194.A N ILE 190.A O no hydrogen 2.861 N/A GLU 195.A N LEU 191.A O no hydrogen 2.946 N/A THR 202.A N ASN 205.A OD1 no hydrogen 2.895 N/A THR 202.A OG1 ASN 205.A OD1 no hydrogen 3.006 N/A ASN 205.A N THR 202.A O no hydrogen 3.244 N/A GLU 207.A N THR 46.A O no hydrogen 3.140 N/A GLY 209.A N LEU 44.A O no hydrogen 2.831 N/A ILE 210.A N ARG 217.A O no hydrogen 3.002 N/A CYS 211.A N VAL 42.A O no hydrogen 2.851 N/A CYS 211.A SG HIS 69.A O no hydrogen 3.614 N/A ASN 212.A N GLY 215.A O no hydrogen 3.002 N/A GLY 215.A N ASN 212.A O no hydrogen 3.191 N/A PHE 216.A N LYS 68.A O no hydrogen 2.989 N/A ARG 217.A N ILE 210.A O no hydrogen 2.962 N/A ARG 217.A NH1 GLU 223.A OE1 no hydrogen 3.540 N/A ARG 217.A NH1 GLU 223.A OE2 no hydrogen 3.525 N/A ARG 218.A NH1 VAL 63.A O no hydrogen 2.447 N/A LEU 219.A N VAL 208.A O no hydrogen 2.982 N/A THR 220.A N GLU 223.A OE1 no hydrogen 3.129 N/A VAL 224.A N THR 220.A O no hydrogen 3.270 N/A LYS 225.A N PRO 221.A O no hydrogen 2.910 N/A ASP 226.A N THR 222.A O no hydrogen 2.929 N/A TYR 227.A N GLU 223.A O no hydrogen 2.902 N/A TYR 227.A OH GLU 183.A OE1 no hydrogen 3.274 N/A LEU 228.A N VAL 224.A O no hydrogen 2.897 N/A ALA 229.A N LYS 225.A O no hydrogen 2.916 N/A ALA 230.A N ASP 226.A O no hydrogen 2.875 N/A ILE 231.A N TYR 227.A O no hydrogen 2.939 N/A ALA 232.A N ALA 229.A O no hydrogen 3.294 N/A