Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qj6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N PHE 12.A O no hydrogen 3.311 N/A TYR 2.A OH GLU 30.A OE1 no hydrogen 3.313 N/A THR 3.A N GLY 1.A O no hydrogen 2.734 N/A THR 3.A N PHE 10.A O no hydrogen 2.821 N/A PHE 12.A N GLY 1.A O no hydrogen 3.138 N/A ASN 13.A N ILE 17.A O no hydrogen 3.328 N/A GLY 16.A N ASN 13.A O no hydrogen 2.931 N/A ILE 17.A N ASN 13.A OD1 no hydrogen 2.657 N/A GLN 19.A NE2 ILE 17.A O no hydrogen 3.174 N/A LYS 24.A NZ ASN 86.A O no hydrogen 3.471 N/A GLU 30.A N PHE 23.A O no hydrogen 3.230 N/A PHE 32.A N GLY 21.A O no hydrogen 2.868 N/A ALA 33.A N TYR 31.A O no hydrogen 2.808 N/A THR 37.A OG1 PRO 34.A O no hydrogen 3.343 N/A ASN 41.A ND2 ALA 33.A O no hydrogen 2.718 N/A ASN 41.A ND2 PRO 34.A O no hydrogen 3.236 N/A GLN 45.A N ALA 33.A O no hydrogen 3.463 N/A ALA 46.A N HIS 9.A ND1 no hydrogen 3.341 N/A TYR 49.A OH PHE 53.A O no hydrogen 2.723 N/A ASN 51.A ND2 SER 65.A O no hydrogen 2.669 N/A LEU 54.A N TYR 61.A O no hydrogen 3.422 N/A THR 55.A OG1 LYS 59.A O no hydrogen 3.422 N/A LEU 56.A N LYS 59.A O no hydrogen 2.966 N/A LYS 59.A N LEU 56.A O no hydrogen 3.441 N/A TYR 61.A N LEU 54.A O no hydrogen 3.442 N/A PHE 63.A N LYS 52.A O no hydrogen 3.155 N/A THR 71.A OG1 THR 85.A O no hydrogen 2.911 N/A ARG 74.A N TYR 81.A O no hydrogen 2.916 N/A ARG 74.A NH1 TYR 62.A O no hydrogen 2.599 N/A ARG 74.A NH2 TYR 62.A O no hydrogen 3.477 N/A THR 75.A OG1 ARG 74.A O no hydrogen 2.675 N/A LYS 79.A N ILE 76.A O no hydrogen 2.715 N/A LYS 80.A NZ THR 127.A O no hydrogen 3.008 N/A TYR 81.A N ARG 74.A O no hydrogen 3.353 N/A ASN 86.A N ASN 84.A OD1 no hydrogen 3.456 N/A ASN 86.A ND2 ASN 84.A OD1 no hydrogen 3.126 N/A THR 87.A OG1 ASN 84.A OD1 no hydrogen 3.443 N/A GLY 93.A N PHE 104.A O no hydrogen 2.683 N/A GLN 95.A N TYR 102.A O no hydrogen 2.819 N/A GLN 95.A NE2 THR 92.A O no hydrogen 3.272 N/A ILE 97.A N LYS 100.A O no hydrogen 2.771 N/A LYS 100.A N ILE 97.A O no hydrogen 3.390 N/A LYS 101.A NZ GLU 156.A OE1 no hydrogen 3.045 N/A ASN 105.A N ILE 110.A O no hydrogen 2.972 N/A THR 108.A N ASN 105.A OD1 no hydrogen 3.129 N/A THR 108.A OG1 ASN 105.A OD1 no hydrogen 2.962 N/A SER 109.A OG TYR 82.A O no hydrogen 3.362 N/A SER 109.A OG THR 108.A O no hydrogen 2.588 N/A SER 112.A OG THR 116.A OG1 no hydrogen 3.161 N/A GLY 114.A N PHE 125.A O no hydrogen 2.699 N/A TYR 115.A OH GLU 143.A OE2 no hydrogen 2.858 N/A THR 116.A N PHE 123.A O no hydrogen 3.031 N/A THR 116.A OG1 SER 112.A OG no hydrogen 3.161 N/A THR 116.A OG1 GLY 114.A O no hydrogen 2.782 N/A ILE 118.A N LYS 121.A O no hydrogen 2.736 N/A SER 119.A OG ILE 118.A O no hydrogen 2.450 N/A LYS 121.A N ILE 118.A O no hydrogen 2.920 N/A HIS 122.A ND1 HIS 122.A O no hydrogen 3.166 N/A PHE 123.A N THR 116.A O no hydrogen 2.758 N/A ASN 126.A N ILE 130.A O no hydrogen 3.135 N/A GLY 129.A N ASN 126.A O no hydrogen 2.945 N/A ILE 130.A N ASN 126.A OD1 no hydrogen 2.761 N/A GLN 132.A N TYR 124.A O no hydrogen 3.288 N/A GLY 134.A N PHE 145.A O no hydrogen 3.203 N/A GLY 138.A N GLY 141.A O no hydrogen 2.815 N/A GLY 141.A N GLY 138.A O no hydrogen 2.914 N/A GLU 143.A N PHE 136.A O no hydrogen 3.199 N/A PHE 145.A N GLY 134.A O no hydrogen 2.875 N/A ASN 149.A N ASN 154.A O no hydrogen 2.795 N/A THR 150.A N ASN 154.A OD1 no hydrogen 3.101 N/A THR 150.A OG1 PRO 147.A O no hydrogen 3.152 N/A ASN 153.A ND2 ASN 153.A O no hydrogen 2.966 N/A ASN 154.A ND2 PRO 147.A O no hydrogen 3.396 N/A GLY 157.A N ALA 146.A O no hydrogen 3.003 N/A GLN 158.A N ILE 155.A O no hydrogen 3.176 N/A ILE 160.A N TYR 144.A O no hydrogen 3.281 N/A ARG 161.A NE ARG 161.A O no hydrogen 3.478 N/A GLN 163.A NE2 SER 180.A OG no hydrogen 3.244 N/A ASN 164.A N GLY 177.A O no hydrogen 3.025 N/A LEU 167.A N TYR 174.A O no hydrogen 3.325 N/A LEU 169.A N ASN 172.A O no hydrogen 2.868 N/A TYR 174.A N LEU 167.A O no hydrogen 2.811 N/A PHE 176.A N ARG 165.A O no hydrogen 3.313 N/A GLY 177.A N LYS 181.A O no hydrogen 2.804 N/A ALA 182.A N PHE 142.A O no hydrogen 2.856 N/A ALA 183.A N TYR 175.A O no hydrogen 2.595 N/A GLY 185.A N PHE 196.A O no hydrogen 2.621 N/A VAL 187.A N TYR 194.A O no hydrogen 3.126 N/A ILE 189.A N ASN 192.A O no hydrogen 3.051 N/A ASN 192.A N ILE 189.A O no hydrogen 3.180 N/A TYR 194.A N VAL 187.A O no hydrogen 3.122 N/A TYR 195.A N GLY 220.A O no hydrogen 2.876 N/A PHE 196.A N GLY 185.A O no hydrogen 2.712 N/A GLU 197.A N MET 202.A O no hydrogen 2.970 N/A THR 200.A N GLU 197.A O no hydrogen 2.892 N/A ALA 201.A N GLU 197.A O no hydrogen 2.477 N/A GLY 203.A N ILE 173.A O no hydrogen 2.804 N/A ALA 204.A N TYR 195.A O no hydrogen 3.234 N/A ASN 205.A ND2 GLY 203.A O no hydrogen 3.674 N/A ASN 205.A ND2 ASN 219.A OD1 no hydrogen 3.578 N/A GLY 206.A N PHE 217.A O no hydrogen 2.687 N/A LYS 208.A N PHE 215.A O no hydrogen 2.581 N/A ILE 210.A N LYS 213.A O no hydrogen 2.791 N/A LYS 213.A N ILE 210.A O no hydrogen 3.282 N/A LYS 213.A NZ ASP 211.A O no hydrogen 3.022 N/A PHE 215.A N LYS 208.A O no hydrogen 2.643 N/A PHE 217.A N GLY 206.A O no hydrogen 2.646 N/A ARG 218.A N LEU 221.A O no hydrogen 2.895 N/A GLY 220.A N ALA 204.A O no hydrogen 3.068 N/A GLN 223.A N TYR 216.A O no hydrogen 2.595 N/A PHE 227.A N GLU 234.A O no hydrogen 3.211 N/A GLU 234.A N PHE 227.A O no hydrogen 3.116 N/A PHE 236.A N GLY 225.A O no hydrogen 3.036 N/A ALA 237.A N GLN 249.A O no hydrogen 3.292 N/A ASN 240.A N ASN 245.A O no hydrogen 2.942 N/A ASP 242.A N ASN 245.A OD1 no hydrogen 3.495 N/A ASN 245.A N ASP 242.A O no hydrogen 3.198 N/A ASN 245.A ND2 ALA 237.A O no hydrogen 3.390 N/A ASN 245.A ND2 PRO 238.A O no hydrogen 3.148 N/A ILE 246.A N GLN 249.A OE1 no hydrogen 2.838 N/A GLN 249.A N ALA 237.A O no hydrogen 3.353 N/A GLN 249.A N ILE 246.A O no hydrogen 3.141 N/A ALA 250.A N ASN 214.A O no hydrogen 3.023 N/A ILE 251.A N TYR 235.A O no hydrogen 2.935 N/A TYR 253.A N SER 271.A OG no hydrogen 3.200 N/A TYR 253.A OH PHE 257.A O no hydrogen 2.765 N/A GLN 254.A NE2 ASN 269.A OD1 no hydrogen 2.831 N/A ASN 255.A ND2 ASN 269.A OD1 no hydrogen 2.439 N/A ARG 256.A N PHE 267.A O no hydrogen 2.636 N/A LEU 258.A N TYR 265.A O no hydrogen 3.162 N/A LEU 260.A N LYS 263.A O no hydrogen 3.061 N/A TYR 265.A N LEU 258.A O no hydrogen 3.235 N/A PHE 267.A N ARG 256.A O no hydrogen 2.771 N/A GLY 268.A N LYS 272.A O no hydrogen 3.034 N/A SER 271.A N GLY 268.A O no hydrogen 2.622 N/A SER 271.A OG ASN 269.A O no hydrogen 3.172 N/A LYS 272.A N ASN 270.A OD1 no hydrogen 2.751 N/A ALA 273.A N PHE 233.A O no hydrogen 3.075 N/A VAL 274.A N TYR 266.A O no hydrogen 2.911 N/A GLY 276.A N PHE 287.A O no hydrogen 2.679 N/A GLN 278.A N TYR 285.A O no hydrogen 2.722 N/A ILE 280.A N LYS 283.A O no hydrogen 2.946 N/A LYS 283.A N ILE 280.A O no hydrogen 3.158 N/A TYR 285.A N GLN 278.A O no hydrogen 2.577 N/A MET 288.A N MET 293.A O no hydrogen 3.086 N/A ALA 292.A N MET 288.A O no hydrogen 2.811 N/A ALA 294.A N ILE 264.A O no hydrogen 2.795 N/A ALA 295.A N TYR 286.A O no hydrogen 2.816 N/A GLY 297.A N GLY 310.A O no hydrogen 3.005 N/A PHE 300.A N TYR 307.A O no hydrogen 2.583 N/A ILE 302.A N VAL 305.A O no hydrogen 2.735 N/A VAL 305.A N ILE 302.A O no hydrogen 3.110 N/A TYR 307.A N PHE 300.A O no hydrogen 2.571 N/A PHE 309.A N GLY 298.A O no hydrogen 3.018 N/A GLY 310.A N VAL 314.A O no hydrogen 3.070 N/A GLY 313.A N GLY 310.A O no hydrogen 2.706 N/A LYS 315.A N VAL 284.A O no hydrogen 2.842 N/A ALA 316.A N PHE 308.A O no hydrogen 3.211 N/A