Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v5g_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N SER 2.A OG no hydrogen 2.419 N/A ASP 6.A N ARG 3.A O no hydrogen 2.930 N/A ARG 8.A N ASP 6.A OD1 no hydrogen 3.049 N/A SER 13.A N ARG 17.A O no hydrogen 3.322 N/A SER 13.A OG ARG 17.A O no hydrogen 2.548 N/A GLY 16.A N SER 13.A O no hydrogen 2.988 N/A GLY 16.A N SER 13.A OG no hydrogen 3.179 N/A ARG 17.A N SER 13.A OG no hydrogen 2.957 N/A ARG 17.A NE GLU 22.A OE2 no hydrogen 3.144 N/A GLU 22.A N LEU 18.A O no hydrogen 3.082 N/A TYR 23.A N TYR 19.A O no hydrogen 3.070 N/A ALA 24.A N VAL 21.A O no hydrogen 3.019 N/A MET 25.A N VAL 21.A O no hydrogen 3.131 N/A GLY 29.A N MET 25.A O no hydrogen 2.849 N/A HIS 30.A N GLU 26.A O no hydrogen 3.162 N/A HIS 30.A N ALA 27.A O no hydrogen 3.004 N/A ALA 31.A N ILE 28.A O no hydrogen 3.116 N/A THR 33.A OG1 ASN 166.A O no hydrogen 2.484 N/A CYS 34.A N ILE 164.A O no hydrogen 3.382 N/A CYS 34.A SG SER 75.A OG no hydrogen 3.485 N/A CYS 34.A SG VAL 76.A O no hydrogen 4.049 N/A LEU 35.A N ALA 46.A O no hydrogen 3.404 N/A LEU 38.A N LYS 160.A O no hydrogen 2.757 N/A ALA 39.A N GLY 42.A O no hydrogen 3.007 N/A ASN 40.A N MET 184.A O no hydrogen 3.168 N/A VAL 43.A N LEU 216.A O no hydrogen 3.217 N/A LEU 44.A N ILE 37.A O no hydrogen 3.328 N/A GLU 48.A N THR 33.A O no hydrogen 3.075 N/A ARG 49.A N LYS 210.A O no hydrogen 2.531 N/A ARG 50.A NH1 HIS 30.A O no hydrogen 2.348 N/A LEU 55.A N HIS 53.A ND1 no hydrogen 3.091 N/A LEU 56.A N HIS 53.A O no hydrogen 3.334 N/A GLU 58.A N ASP 57.A OD1 no hydrogen 2.382 N/A SER 62.A OG PHE 60.A O no hydrogen 3.533 N/A ASN 69.A N MET 72.A O no hydrogen 2.817 N/A ASN 69.A ND2 ASP 71.A OD1 no hydrogen 3.202 N/A MET 72.A N ASN 69.A O no hydrogen 3.385 N/A ALA 73.A N ILE 137.A O no hydrogen 3.217 N/A CYS 74.A SG ILE 65.A O no hydrogen 3.549 N/A CYS 74.A SG TYR 66.A O no hydrogen 3.225 N/A SER 75.A N LEU 135.A O no hydrogen 3.134 N/A ALA 83.A N ILE 79.A O no hydrogen 2.937 N/A ASN 84.A N SER 81.A O no hydrogen 2.760 N/A VAL 85.A N SER 81.A O no hydrogen 3.436 N/A THR 87.A N ALA 83.A O no hydrogen 3.475 N/A THR 87.A OG1 ALA 83.A O no hydrogen 3.449 N/A THR 87.A OG1 ASN 84.A O no hydrogen 2.401 N/A ASN 88.A N ASN 84.A O no hydrogen 2.836 N/A GLU 89.A N VAL 85.A O no hydrogen 2.685 N/A LEU 90.A N LEU 86.A O no hydrogen 2.682 N/A ARG 91.A N THR 87.A O no hydrogen 2.863 N/A ARG 91.A NE LYS 67.A O no hydrogen 3.016 N/A ARG 91.A NH2 LYS 67.A O no hydrogen 3.195 N/A ILE 93.A N GLU 89.A O no hydrogen 2.929 N/A ALA 94.A N LEU 90.A O no hydrogen 2.704 N/A GLN 95.A N ARG 91.A O no hydrogen 3.273 N/A ARG 96.A N LEU 92.A O no hydrogen 2.658 N/A TYR 97.A N ILE 93.A O no hydrogen 2.864 N/A TYR 97.A OH PRO 104.A O no hydrogen 3.309 N/A LEU 98.A N ALA 94.A O no hydrogen 3.384 N/A LEU 99.A N GLN 95.A O no hydrogen 2.913 N/A GLN 100.A N ARG 96.A O no hydrogen 3.026 N/A ILE 105.A N ASP 71.A OD2 no hydrogen 3.124 N/A GLN 109.A N PRO 106.A O no hydrogen 3.247 N/A LEU 110.A N PRO 106.A O no hydrogen 3.248 N/A VAL 111.A N CYS 107.A O no hydrogen 3.339 N/A THR 112.A N GLU 108.A O no hydrogen 3.426 N/A THR 112.A OG1 GLU 108.A O no hydrogen 2.696 N/A THR 112.A OG1 TYR 156.A OH no hydrogen 2.314 N/A ALA 113.A N GLN 109.A O no hydrogen 3.225 N/A LEU 114.A N LEU 110.A O no hydrogen 3.293 N/A CYS 115.A N VAL 111.A O no hydrogen 2.916 N/A CYS 115.A SG VAL 111.A O no hydrogen 3.352 N/A CYS 115.A SG SER 150.A OG no hydrogen 2.909 N/A ASP 116.A N THR 112.A O no hydrogen 2.915 N/A ILE 117.A N LEU 114.A O no hydrogen 2.603 N/A LYS 118.A N LEU 114.A O no hydrogen 2.992 N/A LYS 118.A NZ SER 150.A OG no hydrogen 2.456 N/A LYS 118.A NZ ASP 151.A O no hydrogen 2.707 N/A GLN 119.A N CYS 115.A O no hydrogen 2.985 N/A GLN 119.A NE2 GLY 154.A O no hydrogen 2.991 N/A ALA 120.A N ILE 117.A O no hydrogen 3.132 N/A THR 122.A OG1 GLN 119.A O no hydrogen 2.612 N/A GLN 123.A N ALA 120.A O no hydrogen 2.808 N/A PHE 124.A N ALA 120.A O no hydrogen 2.726 N/A ARG 128.A NH1 ASP 82.A OD2 no hydrogen 3.280 N/A GLY 131.A N ASP 82.A OD2 no hydrogen 3.408 N/A SER 133.A N ALA 77.A O no hydrogen 3.253 N/A SER 133.A OG SER 150.A O no hydrogen 2.871 N/A LEU 135.A N SER 75.A O no hydrogen 2.708 N/A TYR 136.A N TYR 148.A O no hydrogen 3.217 N/A ILE 137.A N ALA 73.A O no hydrogen 3.306 N/A ASP 140.A N GLY 144.A O no hydrogen 3.097 N/A GLN 146.A N GLY 138.A O no hydrogen 3.057 N/A GLN 146.A NE2 TYR 143.A O no hydrogen 2.993 N/A SER 150.A N LEU 134.A O no hydrogen 3.208 N/A SER 153.A OG ASP 151.A OD2 no hydrogen 2.492 N/A GLY 154.A N ASP 151.A O no hydrogen 3.112 N/A ASN 155.A N ASP 151.A OD1 no hydrogen 2.345 N/A ASN 155.A ND2 SER 153.A OG no hydrogen 2.932 N/A TRP 159.A N LEU 147.A O no hydrogen 3.011 N/A THR 162.A OG1 GLN 149.A OE1 no hydrogen 3.092 N/A CYS 163.A SG CYS 34.A O no hydrogen 3.336 N/A CYS 163.A SG ILE 164.A O no hydrogen 3.351 N/A ILE 164.A N CYS 34.A O no hydrogen 2.854 N/A ASN 167.A ND2 THR 200.A O no hydrogen 3.422 N/A SER 168.A OG GLY 165.A O no hydrogen 3.436 N/A ALA 171.A N ASN 167.A O no hydrogen 3.163 N/A VAL 172.A N SER 168.A O no hydrogen 3.175 N/A SER 173.A N ALA 169.A O no hydrogen 3.303 N/A SER 173.A OG ALA 170.A O no hydrogen 2.445 N/A MET 174.A N ALA 170.A O no hydrogen 3.081 N/A LEU 175.A N ALA 171.A O no hydrogen 2.902 N/A LEU 175.A N VAL 172.A O no hydrogen 3.023 N/A LYS 176.A N VAL 172.A O no hydrogen 3.201 N/A TYR 179.A N LEU 175.A O no hydrogen 3.234 N/A THR 185.A N SER 188.A OG no hydrogen 3.350 N/A THR 185.A OG1 SER 188.A OG no hydrogen 2.934 N/A SER 188.A N THR 185.A OG1 no hydrogen 3.295 N/A SER 188.A OG THR 185.A OG1 no hydrogen 2.934 N/A LEU 190.A N LYS 187.A O no hydrogen 2.809 N/A ALA 191.A N LYS 187.A O no hydrogen 3.274 N/A LEU 192.A N SER 188.A O no hydrogen 3.209 N/A ALA 193.A N ALA 189.A O no hydrogen 3.261 N/A LYS 195.A N LEU 192.A O no hydrogen 3.040 N/A LEU 197.A N ALA 193.A O no hydrogen 3.310 N/A ASN 198.A N ILE 194.A O no hydrogen 2.803 N/A THR 200.A N VAL 196.A O no hydrogen 3.204 N/A THR 200.A OG1 GLU 48.A OE2 no hydrogen 2.766 N/A THR 200.A OG1 VAL 196.A O no hydrogen 3.209 N/A THR 200.A OG1 LEU 197.A O no hydrogen 3.317 N/A MET 201.A N LEU 197.A O no hydrogen 3.324 N/A THR 215.A N ARG 226.A O no hydrogen 3.094 N/A THR 215.A OG1 ARG 226.A O no hydrogen 2.906 N/A LEU 216.A N VAL 43.A O no hydrogen 3.110 N/A THR 217.A N VAL 224.A O no hydrogen 3.408 N/A THR 217.A OG1 ASP 41.A O no hydrogen 3.203 N/A GLU 219.A N LYS 222.A O no hydrogen 2.994 N/A LYS 222.A N GLU 219.A O no hydrogen 3.192 N/A VAL 224.A N THR 217.A O no hydrogen 2.871 N/A ARG 226.A N THR 215.A O no hydrogen 3.215 N/A LEU 228.A N ILE 213.A O no hydrogen 2.873 N/A LYS 229.A N GLU 232.A OE1 no hydrogen 3.315 N/A GLN 230.A NE2 GLU 209.A OE2 no hydrogen 3.398 N/A VAL 233.A N LYS 229.A O no hydrogen 2.787 N/A GLU 234.A N GLN 230.A O no hydrogen 2.879 N/A GLN 235.A N LYS 231.A O no hydrogen 2.982 N/A GLN 235.A NE2 GLN 235.A O no hydrogen 3.346 N/A LEU 236.A N GLU 232.A O no hydrogen 3.082 N/A ILE 237.A N VAL 233.A O no hydrogen 2.630 N/A LYS 238.A N GLU 234.A O no hydrogen 3.004 N/A GLU 241.A N ILE 237.A O no hydrogen 2.949 N/A GLU 242.A N LYS 238.A O no hydrogen 3.088 N/A GLU 244.A N HIS 240.A O no hydrogen 3.200 N/A ALA 245.A N GLU 241.A O no hydrogen 3.279 N/A LYS 246.A N GLU 242.A O no hydrogen 3.268 N/A ALA 247.A N GLU 243.A O no hydrogen 3.076 N/A