Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qyb_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N LYS 42.A O no hydrogen 2.722 N/A VAL 7.A N GLU 157.A O no hydrogen 3.101 N/A LEU 10.A N HIS 8.A O no hydrogen 2.902 N/A SER 14.A N LEU 10.A O no hydrogen 2.754 N/A SER 14.A OG SER 14.A O no hydrogen 2.533 N/A VAL 15.A N LEU 12.A O no hydrogen 2.500 N/A VAL 16.A N LEU 12.A O no hydrogen 2.986 N/A ASP 17.A N LEU 13.A O no hydrogen 3.285 N/A PHE 19.A N VAL 15.A O no hydrogen 2.987 N/A ASN 20.A N VAL 16.A O no hydrogen 3.010 N/A ARG 21.A N ASP 17.A O no hydrogen 2.660 N/A ILE 22.A N HIS 18.A O no hydrogen 3.377 N/A VAL 25.A N ILE 22.A O no hydrogen 2.867 N/A GLN 28.A NE2 GLU 56.A O no hydrogen 2.717 N/A GLY 33.A N TYR 91.A O no hydrogen 3.088 N/A VAL 34.A N PHE 50.A O no hydrogen 2.950 N/A LEU 35.A N GLY 89.A O no hydrogen 2.746 N/A GLY 37.A N ARG 86.A O no hydrogen 2.887 N/A SER 38.A N ASP 45.A O no hydrogen 2.861 N/A LYS 41.A N VAL 43.A O no hydrogen 3.164 N/A LEU 44.A N LYS 4.A O no hydrogen 2.705 N/A VAL 46.A N VAL 6.A O no hydrogen 3.153 N/A SER 47.A OG HIS 8.A ND1 no hydrogen 3.239 N/A SER 49.A N ASN 48.A OD1 no hydrogen 2.714 N/A SER 49.A OG VAL 34.A O no hydrogen 3.342 N/A SER 49.A OG ASN 48.A O no hydrogen 2.612 N/A PHE 50.A N VAL 34.A O no hydrogen 3.227 N/A ASP 57.A N VAL 63.A O no hydrogen 3.357 N/A ASP 61.A N ASP 58.A O no hydrogen 3.222 N/A SER 62.A OG ASP 60.A O no hydrogen 3.502 N/A PHE 65.A N ASP 55.A O no hydrogen 3.291 N/A LEU 71.A N ASP 67.A O no hydrogen 2.940 N/A GLU 72.A N HIS 68.A O no hydrogen 2.812 N/A ASN 73.A N ASP 69.A O no hydrogen 3.333 N/A MET 74.A N TYR 70.A O no hydrogen 3.391 N/A GLY 76.A N GLU 72.A O no hydrogen 3.017 N/A MET 77.A N ASN 73.A O no hydrogen 3.009 N/A PHE 78.A N MET 74.A O no hydrogen 3.096 N/A LYS 79.A N TYR 75.A O no hydrogen 2.840 N/A LYS 79.A NZ TYR 75.A OH no hydrogen 3.223 N/A LYS 79.A NZ GLU 85.A O no hydrogen 2.591 N/A LYS 80.A N GLY 76.A O no hydrogen 3.103 N/A VAL 81.A N MET 77.A O no hydrogen 3.007 N/A ASN 82.A N PHE 78.A O no hydrogen 3.080 N/A ARG 84.A N ASN 82.A OD1 no hydrogen 3.205 N/A VAL 88.A N LEU 35.A O no hydrogen 3.215 N/A GLY 89.A N LEU 35.A O no hydrogen 3.084 N/A TRP 90.A N VAL 116.A O no hydrogen 3.242 N/A TYR 91.A N GLY 33.A O no hydrogen 2.772 N/A TYR 91.A OH PHE 50.A O no hydrogen 3.115 N/A GLY 94.A N THR 93.A OG1 no hydrogen 2.563 N/A HIS 98.A N ASP 101.A OD2 no hydrogen 3.169 N/A LYS 99.A NZ ASP 61.A OD2 no hydrogen 2.765 N/A ASP 101.A N HIS 98.A O no hydrogen 3.168 N/A ALA 103.A N ASN 100.A O no hydrogen 2.701 N/A ILE 104.A N ASN 100.A O no hydrogen 3.281 N/A ASN 105.A N ASP 101.A O no hydrogen 3.318 N/A GLU 106.A N ILE 102.A O no hydrogen 3.054 N/A LEU 107.A N ALA 103.A O no hydrogen 3.112 N/A MET 108.A N ILE 104.A O no hydrogen 3.153 N/A LYS 109.A NZ PRO 113.A O no hydrogen 2.462 N/A ARG 110.A N LEU 107.A O no hydrogen 3.431 N/A ARG 110.A NH2 HIS 68.A NE2 no hydrogen 3.135 N/A TYR 111.A N MET 108.A O no hydrogen 3.462 N/A CYS 112.A SG ASN 114.A OD1 no hydrogen 3.277 N/A SER 115.A OG MET 108.A O no hydrogen 3.346 N/A SER 115.A OG CYS 112.A O no hydrogen 2.312 N/A VAL 118.A N TRP 90.A O no hydrogen 3.271 N/A ILE 119.A N GLU 132.A O no hydrogen 2.998 N/A ASP 126.A N ASP 126.A OD1 no hydrogen 2.452 N/A LEU 127.A N ASP 126.A OD1 no hydrogen 2.880 N/A THR 131.A OG1 SER 156.A OG no hydrogen 2.968 N/A GLU 132.A N ILE 119.A O no hydrogen 3.228 N/A TYR 134.A N LEU 117.A O no hydrogen 3.058 N/A ILE 135.A N GLU 152.A O no hydrogen 3.090 N/A SER 136.A OG GLU 138.A OE1 no hydrogen 3.464 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.688 N/A THR 147.A OG1 VAL 140.A O no hydrogen 3.515 N/A LYS 149.A N SER 148.A OG no hydrogen 2.589 N/A GLU 152.A N ILE 135.A O no hydrogen 2.587 N/A HIS 153.A ND1 GLU 132.A OE2 no hydrogen 2.563 N/A VAL 154.A N ALA 133.A O no hydrogen 2.969 N/A SER 156.A OG THR 131.A OG1 no hydrogen 2.968 N/A GLY 159.A N VAL 7.A O no hydrogen 3.097 N/A GLU 164.A N GLU 161.A O no hydrogen 3.274 N/A GLU 165.A N GLU 161.A O no hydrogen 3.243 N/A VAL 168.A N GLU 164.A O no hydrogen 3.054 N/A GLU 169.A N GLU 165.A O no hydrogen 2.853 N/A HIS 170.A N VAL 166.A O no hydrogen 3.071 N/A LEU 171.A N GLY 167.A O no hydrogen 3.337 N/A LEU 172.A N VAL 168.A O no hydrogen 3.331 N/A THR 178.A OG1 VAL 180.A O no hydrogen 3.128 N/A GLN 185.A N GLY 181.A O no hydrogen 2.463 N/A GLN 185.A NE2 THR 178.A O no hydrogen 3.555 N/A THR 188.A N SER 184.A O no hydrogen 3.447 N/A THR 188.A OG1 SER 184.A O no hydrogen 3.254 N/A THR 188.A OG1 GLN 185.A O no hydrogen 2.584 N/A THR 188.A OG1 GLN 185.A OE1 no hydrogen 3.242 N/A ASN 189.A N GLN 185.A O no hydrogen 2.976 N/A GLN 190.A N ARG 186.A O no hydrogen 3.049 N/A VAL 191.A N ILE 187.A O no hydrogen 2.815 N/A HIS 192.A N THR 188.A O no hydrogen 3.017 N/A GLY 193.A N ASN 189.A O no hydrogen 3.047 N/A LEU 194.A N GLN 190.A O no hydrogen 3.310 N/A LEU 194.A N VAL 191.A O no hydrogen 3.000 N/A LYS 195.A N VAL 191.A O no hydrogen 2.943 N/A LEU 197.A N LEU 194.A O no hydrogen 3.067 N/A ASN 198.A N LEU 194.A O no hydrogen 3.403 N/A LYS 200.A N GLY 196.A O no hydrogen 2.892 N/A LEU 201.A N LEU 197.A O no hydrogen 3.292 N/A LEU 202.A N ASN 198.A O no hydrogen 2.658 N/A ASP 203.A N SER 199.A O no hydrogen 3.211 N/A ILE 204.A N LYS 200.A O no hydrogen 3.056 N/A ARG 205.A N LEU 201.A O no hydrogen 2.632 N/A ARG 205.A NE ARG 205.A O no hydrogen 3.334 N/A SER 206.A N LEU 202.A O no hydrogen 3.277 N/A SER 206.A N ASP 203.A O no hydrogen 3.246 N/A SER 206.A OG ASP 203.A O no hydrogen 2.932 N/A TYR 207.A N ASP 203.A O no hydrogen 3.276 N/A LYS 210.A N TYR 207.A O no hydrogen 3.203 N/A LYS 210.A NZ SER 206.A O no hydrogen 2.652 N/A ALA 212.A N LEU 208.A O no hydrogen 3.314 N/A THR 213.A N GLU 209.A O no hydrogen 3.174 N/A LYS 215.A N LYS 210.A O no hydrogen 3.206 N/A HIS 220.A NE2 ASP 143.A OD1 no hydrogen 3.231 N/A GLN 221.A N ASN 219.A OD1 no hydrogen 3.435 N/A LEU 226.A N ILE 222.A O no hydrogen 3.329 N/A ASP 228.A N TYR 224.A O no hydrogen 2.500 N/A VAL 229.A N GLN 225.A O no hydrogen 3.268 N/A ASN 231.A N GLN 227.A O no hydrogen 3.030 N/A LEU 232.A N PHE 230.A O no hydrogen 2.862 N/A LEU 233.A N PHE 230.A O no hydrogen 3.401 N/A VAL 242.A N LEU 238.A O no hydrogen 2.497 N/A LYS 243.A N GLU 240.A O no hydrogen 3.180 N/A LYS 243.A NZ GLN 239.A O no hydrogen 3.537 N/A ALA 244.A N PHE 241.A O no hydrogen 3.216 N/A PHE 245.A N VAL 242.A O no hydrogen 3.288 N/A THR 249.A N PHE 245.A O no hydrogen 3.344 N/A THR 249.A OG1 PHE 245.A O no hydrogen 2.999 N/A ASN 250.A N TYR 246.A O no hydrogen 2.684 N/A ASP 251.A N LEU 247.A O no hydrogen 2.770 N/A GLN 252.A N LYS 248.A O no hydrogen 2.840 N/A MET 253.A N THR 249.A O no hydrogen 2.750 N/A MET 253.A N ASN 250.A O no hydrogen 3.280 N/A VAL 256.A N GLN 252.A O no hydrogen 3.076 N/A ALA 259.A N VAL 255.A O no hydrogen 3.186 N/A SER 260.A OG VAL 256.A O no hydrogen 2.289 N/A ILE 262.A N LEU 258.A O no hydrogen 3.442 N/A SER 264.A OG SER 260.A O no hydrogen 3.185 N/A SER 264.A OG LEU 261.A O no hydrogen 2.382 N/A VAL 265.A N LEU 261.A O no hydrogen 2.931 N/A VAL 266.A N ILE 262.A O no hydrogen 2.962 N/A ALA 267.A N ARG 263.A O no hydrogen 3.453 N/A LEU 268.A N SER 264.A O no hydrogen 3.019 N/A HIS 269.A N VAL 265.A O no hydrogen 3.101 N/A HIS 269.A ND1 VAL 265.A O no hydrogen 2.561 N/A LEU 271.A N LEU 268.A O no hydrogen 3.255 N/A ASN 273.A N HIS 269.A O no hydrogen 3.024 N/A ASN 274.A N LEU 271.A O no hydrogen 3.016 N/A LYS 275.A N LEU 271.A O no hydrogen 2.685 N/A ILE 276.A N ILE 272.A O no hydrogen 2.871 N/A ALA 277.A N ASN 273.A O no hydrogen 3.427 N/A ASN 278.A N ASN 274.A O no hydrogen 2.611 N/A ASP 280.A N ILE 276.A O no hydrogen 3.043 N/A GLU 282.A N ASN 278.A O no hydrogen 3.031 N/A LYS 283.A N ARG 279.A O no hydrogen 2.716 N/A GLU 285.A N GLU 282.A O no hydrogen 3.240 N/A