Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p0w_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLN 90.A OE1 no hydrogen 3.342 N/A PHE 2.A N GLN 90.A OE1 no hydrogen 3.068 N/A LEU 3.A N SER 1.A OG no hydrogen 3.310 N/A GLY 4.A N SER 1.A O no hydrogen 3.055 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.538 N/A VAL 11.A N PRO 8.A O no hydrogen 2.966 N/A ALA 12.A N PRO 8.A O no hydrogen 3.157 N/A ALA 13.A N PRO 9.A O no hydrogen 3.012 N/A MET 14.A N GLU 10.A O no hydrogen 3.090 N/A ALA 15.A N VAL 11.A O no hydrogen 2.962 N/A ARG 16.A N ALA 12.A O no hydrogen 3.384 N/A LEU 17.A N ALA 13.A O no hydrogen 3.261 N/A LEU 18.A N MET 14.A O no hydrogen 3.122 N/A ASP 20.A N LEU 17.A O no hydrogen 3.052 N/A LEU 21.A N LEU 18.A O no hydrogen 3.235 N/A ARG 23.A NE ASP 103.A OD2 no hydrogen 3.248 N/A ARG 23.A NH2 ASP 103.A OD1 no hydrogen 3.294 N/A PHE 26.A N ASP 22.A O no hydrogen 2.977 N/A ARG 27.A N ARG 23.A O no hydrogen 2.989 N/A LYS 28.A N SER 24.A O no hydrogen 3.154 N/A LEU 29.A N THR 25.A O no hydrogen 2.927 N/A LEU 30.A N PHE 26.A O no hydrogen 2.925 N/A LYS 31.A N ARG 27.A O no hydrogen 3.373 N/A VAL 33.A N LEU 29.A O no hydrogen 3.047 N/A VAL 34.A N LEU 30.A O no hydrogen 2.963 N/A SER 35.A N LYS 31.A O no hydrogen 2.944 N/A SER 35.A OG LYS 31.A O no hydrogen 2.778 N/A SER 35.A OG PHE 32.A O no hydrogen 3.129 N/A SER 36.A N PHE 32.A O no hydrogen 2.944 N/A LEU 37.A N VAL 33.A O no hydrogen 3.070 N/A GLN 38.A N VAL 34.A O no hydrogen 3.142 N/A GLN 38.A NE2 GLN 112.A OE1 no hydrogen 3.208 N/A GLY 39.A N SER 36.A O no hydrogen 2.934 N/A GLU 40.A N SER 35.A O no hydrogen 2.956 N/A CYS 42.A SG SER 35.A OG no hydrogen 3.331 N/A CYS 42.A SG GLU 40.A O no hydrogen 3.349 N/A ARG 43.A N ASP 41.A OD1 no hydrogen 3.224 N/A VAL 46.A N CYS 42.A O no hydrogen 2.959 N/A GLN 47.A N ARG 43.A O no hydrogen 3.227 N/A ARG 48.A N GLU 44.A O no hydrogen 3.167 N/A LEU 49.A N ALA 45.A O no hydrogen 3.057 N/A GLY 50.A N VAL 46.A O no hydrogen 2.876 N/A VAL 51.A N GLN 47.A O no hydrogen 3.351 N/A SER 52.A N ARG 48.A O no hydrogen 3.091 N/A ALA 53.A N LEU 49.A O no hydrogen 2.883 N/A ASN 54.A N VAL 51.A O no hydrogen 3.330 N/A LEU 55.A N GLY 50.A O no hydrogen 3.071 N/A GLN 59.A N PRO 56.A O no hydrogen 2.920 N/A LEU 60.A N PRO 56.A O no hydrogen 3.059 N/A GLY 61.A N GLU 57.A O no hydrogen 3.098 N/A ALA 62.A N GLU 58.A O no hydrogen 3.418 N/A LEU 63.A N GLN 59.A O no hydrogen 2.927 N/A LEU 64.A N LEU 60.A O no hydrogen 2.849 N/A ALA 65.A N GLY 61.A O no hydrogen 3.028 N/A GLY 66.A N ALA 62.A O no hydrogen 3.088 N/A MET 67.A N LEU 63.A O no hydrogen 2.975 N/A HIS 68.A N LEU 64.A O no hydrogen 3.061 N/A THR 69.A N ALA 65.A O no hydrogen 3.272 N/A THR 69.A OG1 GLU 10.A OE2 no hydrogen 3.287 N/A THR 69.A OG1 ALA 65.A O no hydrogen 2.972 N/A LEU 70.A N GLY 66.A O no hydrogen 3.259 N/A LEU 71.A N MET 67.A O no hydrogen 3.128 N/A GLN 72.A N HIS 68.A O no hydrogen 2.900 N/A GLN 73.A N THR 69.A O no hydrogen 3.096 N/A ALA 74.A N LEU 70.A O no hydrogen 3.152 N/A LEU 75.A N LEU 71.A O no hydrogen 2.841 N/A LEU 77.A N ALA 74.A O no hydrogen 3.089 N/A THR 80.A OG1 SER 81.A OG no hydrogen 3.313 N/A SER 81.A N PRO 78.A O no hydrogen 2.855 N/A SER 81.A OG THR 80.A OG1 no hydrogen 3.313 N/A LEU 82.A N PRO 78.A O no hydrogen 3.227 N/A PHE 87.A N LYS 83.A O no hydrogen 2.978 N/A ARG 88.A N PRO 84.A O no hydrogen 3.123 N/A ASP 89.A N ASP 85.A O no hydrogen 3.131 N/A GLN 90.A N THR 86.A O no hydrogen 3.002 N/A GLN 90.A NE2 THR 86.A O no hydrogen 3.081 N/A GLN 90.A NE2 THR 86.A OG1 no hydrogen 2.820 N/A LEU 91.A N PHE 87.A O no hydrogen 3.034 N/A GLN 92.A N ARG 88.A O no hydrogen 3.244 N/A GLN 92.A N ASP 89.A O no hydrogen 3.139 N/A GLU 93.A N ASP 89.A O no hydrogen 3.395 N/A GLU 93.A N GLN 90.A O no hydrogen 3.266 N/A LEU 94.A N LEU 91.A O no hydrogen 3.179 N/A CYS 95.A N GLN 92.A O no hydrogen 2.969 N/A GLN 98.A NE2 GLN 92.A OE1 no hydrogen 3.336 N/A VAL 101.A N PRO 97.A O no hydrogen 3.018 N/A GLY 102.A N GLN 98.A O no hydrogen 3.098 N/A ASP 103.A N ASP 99.A O no hydrogen 3.364 N/A LEU 104.A N LEU 100.A O no hydrogen 2.990 N/A ALA 105.A N VAL 101.A O no hydrogen 2.834 N/A SER 106.A N GLY 102.A O no hydrogen 3.113 N/A SER 106.A OG ASP 103.A O no hydrogen 2.734 N/A VAL 107.A N ASP 103.A O no hydrogen 3.341 N/A VAL 107.A N LEU 104.A O no hydrogen 3.146 N/A VAL 108.A N LEU 104.A O no hydrogen 3.197 N/A PHE 109.A N ALA 105.A O no hydrogen 2.961 N/A GLY 110.A N SER 106.A O no hydrogen 2.857 N/A ARG 113.A N GLY 110.A O no hydrogen 2.938 N/A ARG 113.A NE ASP 117.A OD1 no hydrogen 2.912 N/A ARG 113.A NH1 VAL 108.A O no hydrogen 2.834 N/A ARG 113.A NH2 LEU 77.A O no hydrogen 3.039 N/A ASP 117.A N ARG 113.A O no hydrogen 2.910 N/A SER 118.A N PRO 114.A O no hydrogen 3.148 N/A VAL 119.A N LEU 115.A O no hydrogen 3.157 N/A ALA 120.A N LEU 116.A O no hydrogen 2.928 N/A GLN 121.A N ASP 117.A O no hydrogen 2.993 N/A GLN 122.A N VAL 119.A O no hydrogen 3.249 N/A GLN 123.A N ALA 120.A O no hydrogen 3.428 N/A GLY 124.A N GLN 121.A O no hydrogen 3.470 N/A HIS 129.A N SER 161.A OG no hydrogen 3.044 N/A ALA 131.A N LYS 159.A O no hydrogen 2.682 N/A ASP 132.A N LYS 159.A O no hydrogen 2.966 N/A PHE 133.A N ASP 132.A OD1 no hydrogen 2.842 N/A ARG 134.A N GLN 157.A O no hydrogen 3.040 N/A ARG 136.A N LEU 155.A O no hydrogen 3.006 N/A ARG 136.A NE ASP 138.A OD2 no hydrogen 2.533 N/A ASP 138.A N SER 153.A O no hydrogen 3.126 N/A ALA 140.A N GLN 151.A O no hydrogen 3.080 N/A SER 142.A OG ALA 147.A O no hydrogen 2.562 N/A THR 143.A N LEU 146.A O no hydrogen 2.882 N/A LEU 146.A N THR 143.A O no hydrogen 3.236 N/A SER 149.A N ILE 141.A O no hydrogen 2.834 N/A LEU 150.A N ALA 140.A O no hydrogen 2.577 N/A GLN 151.A NE2 PRO 152.A O no hydrogen 3.041 N/A SER 153.A N ASP 138.A O no hydrogen 3.056 N/A SER 153.A OG GLU 169.A OE2 no hydrogen 2.613 N/A VAL 154.A N VAL 170.A O no hydrogen 3.242 N/A LEU 155.A N ARG 136.A O no hydrogen 3.018 N/A MET 156.A N PHE 168.A O no hydrogen 2.816 N/A GLN 157.A N ARG 134.A O no hydrogen 2.903 N/A LEU 158.A N TYR 166.A O no hydrogen 2.823 N/A LYS 159.A N ASP 132.A O no hydrogen 3.036 N/A LEU 160.A N SER 164.A O no hydrogen 2.941 N/A SER 161.A N HIS 129.A O no hydrogen 2.731 N/A GLY 163.A N LEU 160.A O no hydrogen 2.905 N/A SER 164.A OG TYR 166.A OH no hydrogen 2.838 N/A TYR 166.A N LEU 158.A O no hydrogen 2.908 N/A PHE 168.A N MET 156.A O no hydrogen 2.944 N/A VAL 170.A N VAL 154.A O no hydrogen 2.742 N/A LYS 174.A NZ GLU 177.A OE1 no hydrogen 2.950 N/A PHE 175.A N PRO 171.A O no hydrogen 2.810 N/A GLN 176.A N THR 172.A O no hydrogen 3.133 N/A LEU 178.A N LYS 174.A O no hydrogen 3.058 N/A ARG 179.A N PHE 175.A O no hydrogen 2.870 N/A TYR 180.A N GLN 176.A O no hydrogen 3.023 N/A SER 181.A N GLU 177.A O no hydrogen 2.999 N/A SER 181.A OG GLU 177.A O no hydrogen 2.756 N/A VAL 182.A N LEU 178.A O no hydrogen 3.106 N/A ALA 183.A N ARG 179.A O no hydrogen 3.229 N/A LEU 184.A N TYR 180.A O no hydrogen 2.989 N/A VAL 185.A N SER 181.A O no hydrogen 3.091 N/A LEU 186.A N VAL 182.A O no hydrogen 3.145 N/A LYS 187.A N ALA 183.A O no hydrogen 3.152 N/A LYS 187.A NZ ASP 191.A OD2 no hydrogen 2.803 N/A GLU 188.A N LEU 184.A O no hydrogen 3.124 N/A MET 189.A N VAL 185.A O no hydrogen 2.829 N/A ALA 190.A N LEU 186.A O no hydrogen 3.270 N/A ASP 191.A N LYS 187.A O no hydrogen 2.983 N/A LEU 192.A N GLU 188.A O no hydrogen 3.195 N/A GLU 193.A N MET 189.A O no hydrogen 3.016 N/A LYS 194.A N ALA 190.A O no hydrogen 3.294 N/A ARG 195.A N ASP 191.A O no hydrogen 3.054 N/A CYS 196.A N LEU 192.A O no hydrogen 3.037 N/A CYS 196.A SG LEU 192.A O no hydrogen 3.188 N/A GLU 197.A N GLU 193.A O no hydrogen 3.045 N/A ARG 198.A N LYS 194.A O no hydrogen 3.266 N/A ARG 199.A N CYS 196.A O no hydrogen 3.329 N/A LEU 200.A N CYS 196.A O no hydrogen 2.779 N/A GLN 201.A N CYS 196.A O no hydrogen 3.227 N/A