Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qo5_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 SER 119.A O no hydrogen 3.526 N/A SER 11.A OG THR 13.A OG1 no hydrogen 3.409 N/A SER 11.A OG ARG 15.A O no hydrogen 3.078 N/A THR 13.A OG1 SER 11.A OG no hydrogen 3.409 N/A GLY 14.A N SER 11.A O no hydrogen 3.024 N/A ARG 15.A N SER 11.A OG no hydrogen 3.128 N/A GLN 18.A NE2 ASP 4.A O no hydrogen 3.140 N/A VAL 19.A N LEU 16.A O no hydrogen 3.375 N/A TYR 21.A N PHE 17.A O no hydrogen 3.118 N/A ALA 22.A N GLN 18.A O no hydrogen 2.928 N/A LEU 23.A N GLU 20.A O no hydrogen 3.157 N/A GLU 24.A N TYR 21.A O no hydrogen 3.149 N/A ILE 26.A N LEU 23.A O no hydrogen 3.245 N/A GLN 28.A N GLU 24.A O no hydrogen 3.261 N/A GLY 29.A N ILE 26.A O no hydrogen 3.315 N/A THR 32.A N ILE 158.A O no hydrogen 3.110 N/A THR 32.A OG1 VAL 44.A O no hydrogen 3.350 N/A VAL 33.A N VAL 44.A O no hydrogen 3.033 N/A GLY 34.A N THR 156.A O no hydrogen 3.136 N/A LEU 35.A N VAL 42.A O no hydrogen 3.243 N/A ARG 36.A N TYR 154.A O no hydrogen 3.172 N/A SER 37.A N HIS 40.A O no hydrogen 2.807 N/A SER 37.A OG HIS 40.A O no hydrogen 3.375 N/A THR 39.A OG1 HIS 40.A ND1 no hydrogen 3.345 N/A THR 39.A OG1 ASP 180.A OD1 no hydrogen 3.349 N/A HIS 40.A N SER 37.A O no hydrogen 3.394 N/A ALA 41.A N VAL 213.A O no hydrogen 2.961 N/A VAL 42.A N LEU 35.A O no hydrogen 3.028 N/A LEU 43.A N ALA 211.A O no hydrogen 2.945 N/A VAL 44.A N VAL 33.A O no hydrogen 2.996 N/A ALA 45.A N SER 209.A O no hydrogen 3.000 N/A LEU 46.A N VAL 31.A O no hydrogen 3.093 N/A LYS 47.A N ASN 207.A O no hydrogen 2.998 N/A LYS 47.A NZ ASP 206.A O no hydrogen 3.165 N/A LYS 47.A NZ ASP 223.A OD1 no hydrogen 3.054 N/A ASN 49.A ND2 SER 54.A O no hydrogen 3.320 N/A ALA 50.A N SER 54.A OG no hydrogen 3.261 N/A SER 54.A N ASP 51.A O no hydrogen 3.176 N/A SER 54.A OG SER 55.A O no hydrogen 2.955 N/A GLN 57.A N ARG 48.A O no hydrogen 3.355 N/A LYS 59.A NZ SER 30.A OG no hydrogen 3.261 N/A ILE 61.A N LEU 69.A O no hydrogen 3.003 N/A CYS 63.A N MET 67.A O no hydrogen 3.246 N/A ASP 64.A N MET 67.A O no hydrogen 2.972 N/A GLU 65.A N ASP 64.A OD1 no hydrogen 2.643 N/A MET 67.A N ASP 64.A O no hydrogen 3.348 N/A GLY 68.A N ILE 132.A O no hydrogen 3.119 N/A LEU 69.A N ILE 61.A O no hydrogen 3.046 N/A SER 70.A N LEU 130.A O no hydrogen 3.145 N/A SER 70.A OG LEU 130.A O no hydrogen 3.436 N/A LEU 71.A N LYS 59.A O no hydrogen 3.107 N/A LEU 74.A N GLY 126.A O no hydrogen 3.163 N/A ALA 78.A N LEU 74.A O no hydrogen 3.404 N/A ARG 79.A N ALA 75.A O no hydrogen 3.026 N/A VAL 80.A N ASP 77.A O no hydrogen 3.250 N/A SER 82.A N ALA 78.A O no hydrogen 2.926 N/A SER 82.A OG ALA 78.A O no hydrogen 2.931 N/A SER 82.A OG ARG 79.A O no hydrogen 3.453 N/A TYR 84.A N VAL 80.A O no hydrogen 3.380 N/A LEU 85.A N LEU 81.A O no hydrogen 2.974 N/A ARG 86.A N SER 82.A O no hydrogen 2.991 N/A ARG 86.A NE SER 82.A O no hydrogen 3.417 N/A ARG 86.A NH2 ASN 83.A OD1 no hydrogen 2.902 N/A GLN 87.A N ASN 83.A O no hydrogen 2.922 N/A GLN 88.A N TYR 84.A O no hydrogen 3.071 N/A CYS 89.A N LEU 85.A O no hydrogen 2.997 N/A CYS 89.A N ARG 86.A O no hydrogen 3.257 N/A CYS 89.A SG ASP 64.A OD2 no hydrogen 3.038 N/A ASN 90.A N ARG 86.A O no hydrogen 3.088 N/A TYR 91.A N GLN 87.A O no hydrogen 3.034 N/A SER 92.A N GLN 88.A O no hydrogen 3.177 N/A SER 92.A N CYS 89.A O no hydrogen 3.224 N/A SER 92.A OG ARG 98.A O no hydrogen 3.136 N/A SER 93.A N CYS 89.A O no hydrogen 3.378 N/A LEU 94.A N ASN 90.A O no hydrogen 2.892 N/A VAL 95.A N TYR 91.A O no hydrogen 3.017 N/A PHE 96.A N SER 92.A O no hydrogen 3.089 N/A ARG 98.A N SER 92.A O no hydrogen 3.221 N/A ALA 105.A N ALA 101.A O no hydrogen 3.068 N/A GLY 106.A N VAL 102.A O no hydrogen 3.212 N/A GLY 106.A N GLU 103.A O no hydrogen 3.057 N/A HIS 107.A N GLU 103.A O no hydrogen 3.250 N/A LEU 108.A N ARG 104.A O no hydrogen 3.086 N/A LEU 109.A N ALA 105.A O no hydrogen 3.048 N/A CYS 110.A N GLY 106.A O no hydrogen 2.893 N/A CYS 110.A SG ASP 111.A OD2 no hydrogen 3.761 N/A ASP 111.A N HIS 107.A O no hydrogen 3.365 N/A LYS 112.A N LEU 108.A O no hydrogen 3.172 N/A ALA 113.A N LEU 109.A O no hydrogen 3.209 N/A GLN 114.A N CYS 110.A O no hydrogen 3.192 N/A LYS 115.A N ASP 111.A O no hydrogen 3.251 N/A LYS 115.A N LYS 112.A O no hydrogen 3.337 N/A ASN 116.A N ALA 113.A O no hydrogen 3.316 N/A THR 117.A N ALA 113.A O no hydrogen 3.275 N/A THR 117.A N GLN 114.A O no hydrogen 3.011 N/A THR 117.A OG1 ALA 113.A O no hydrogen 2.792 N/A GLN 118.A N GLN 114.A O no hydrogen 2.903 N/A SER 119.A OG LYS 115.A O no hydrogen 2.839 N/A ARG 123.A NE ASP 77.A OD1 no hydrogen 2.835 N/A ARG 123.A NH2 ASP 77.A OD1 no hydrogen 3.395 N/A LEU 130.A N SER 70.A O no hydrogen 3.413 N/A ILE 131.A N LEU 142.A O no hydrogen 3.231 N/A ILE 132.A N GLY 68.A O no hydrogen 3.027 N/A TYR 134.A N HIS 66.A O no hydrogen 3.387 N/A ASP 135.A N GLY 138.A O no hydrogen 3.023 N/A SER 137.A N ASP 135.A OD1 no hydrogen 3.049 N/A GLY 138.A N ASP 135.A O no hydrogen 3.320 N/A HIS 140.A N GLY 133.A O no hydrogen 3.233 N/A HIS 140.A ND1 ALA 139.A O no hydrogen 2.453 N/A LEU 141.A N GLU 152.A OE1 no hydrogen 3.116 N/A LEU 141.A N GLU 152.A OE2 no hydrogen 3.355 N/A LEU 142.A N ILE 131.A O no hydrogen 3.109 N/A GLU 143.A N THR 151.A O no hydrogen 2.982 N/A PHE 144.A N LEU 129.A O no hydrogen 3.001 N/A GLN 145.A N ASN 149.A O no hydrogen 3.004 N/A GLY 148.A N GLN 145.A O no hydrogen 3.138 N/A THR 151.A N GLU 143.A O no hydrogen 3.330 N/A THR 151.A OG1 GLU 143.A OE1 no hydrogen 3.104 N/A LEU 153.A N LEU 141.A O no hydrogen 3.269 N/A THR 156.A N GLY 34.A O no hydrogen 3.108 N/A ILE 158.A N THR 32.A O no hydrogen 3.272 N/A ARG 161.A NE SER 197.A O no hydrogen 3.131 N/A SER 162.A OG GLY 159.A O no hydrogen 3.090 N/A ALA 165.A N SER 162.A O no hydrogen 3.070 N/A LYS 166.A N SER 162.A O no hydrogen 3.137 N/A THR 167.A N GLN 163.A O no hydrogen 3.134 N/A THR 167.A OG1 GLN 163.A O no hydrogen 3.114 N/A TYR 168.A N GLY 164.A O no hydrogen 3.242 N/A LEU 169.A N ALA 165.A O no hydrogen 3.029 N/A GLU 170.A N LYS 166.A O no hydrogen 2.992 N/A ARG 171.A N THR 167.A O no hydrogen 3.279 N/A ARG 171.A N TYR 168.A O no hydrogen 3.154 N/A THR 172.A N TYR 168.A O no hydrogen 3.196 N/A THR 172.A OG1 TYR 168.A O no hydrogen 3.112 N/A THR 175.A N THR 172.A O no hydrogen 3.061 N/A PHE 176.A N THR 172.A O no hydrogen 3.287 N/A LYS 178.A N THR 175.A O no hydrogen 3.216 N/A GLY 181.A N THR 39.A OG1 no hydrogen 3.269 N/A LYS 188.A N ASP 184.A O no hydrogen 3.294 N/A ALA 189.A N GLU 185.A O no hydrogen 3.080 N/A GLY 190.A N LEU 186.A O no hydrogen 3.165 N/A GLY 190.A N ILE 187.A O no hydrogen 3.030 N/A VAL 191.A N ILE 187.A O no hydrogen 3.059 N/A GLU 192.A N LYS 188.A O no hydrogen 3.360 N/A ALA 193.A N ALA 189.A O no hydrogen 3.232 N/A ILE 194.A N GLY 190.A O no hydrogen 3.249 N/A SER 195.A OG VAL 191.A O no hydrogen 2.802 N/A SER 197.A N ILE 194.A O no hydrogen 3.303 N/A SER 197.A OG ARG 161.A O no hydrogen 3.258 N/A ASN 207.A ND2 SER 202.A O no hydrogen 3.357 N/A SER 209.A N ALA 45.A O no hydrogen 3.442 N/A ILE 210.A N TYR 222.A O no hydrogen 3.151 N/A ALA 211.A N LEU 43.A O no hydrogen 2.972 N/A ILE 212.A N THR 220.A O no hydrogen 3.108 N/A VAL 213.A N ALA 41.A O no hydrogen 3.167 N/A GLY 214.A N THR 217.A O no hydrogen 2.869 N/A LYS 215.A N THR 39.A O no hydrogen 3.015 N/A PHE 219.A N GLU 65.A O no hydrogen 3.167 N/A THR 220.A N ILE 212.A O no hydrogen 3.224 N/A TYR 222.A N ILE 210.A O no hydrogen 2.731 N/A ALA 226.A N ASP 223.A O no hydrogen 3.327 N/A TYR 230.A N VAL 227.A O no hydrogen 3.357 N/A