Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cyq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N VAL 109.A O no hydrogen 3.082 N/A PHE 7.A N ASN 107.A O no hydrogen 2.772 N/A SER 12.A N ASN 9.A O no hydrogen 3.378 N/A ALA 14.A N SER 12.A OG no hydrogen 3.144 N/A MET 19.A N ASN 16.A OD1 no hydrogen 2.972 N/A MET 20.A N ASN 16.A O no hydrogen 2.978 N/A LEU 21.A N GLN 17.A O no hydrogen 3.219 N/A TYR 22.A N ASP 18.A O no hydrogen 3.120 N/A TYR 22.A OH ASP 3.A O no hydrogen 2.427 N/A ILE 23.A N MET 19.A O no hydrogen 2.847 N/A GLU 24.A N MET 20.A O no hydrogen 3.046 N/A ARG 25.A N LEU 21.A O no hydrogen 3.382 N/A ARG 25.A NE GLU 130.A OE2 no hydrogen 3.445 N/A ARG 25.A NH2 GLU 130.A O no hydrogen 2.951 N/A ILE 26.A N TYR 22.A O no hydrogen 3.253 N/A ALA 27.A N ILE 23.A O no hydrogen 2.966 N/A LYS 28.A N GLU 24.A O no hydrogen 3.095 N/A ILE 29.A N ARG 25.A O no hydrogen 3.161 N/A ILE 30.A N ILE 26.A O no hydrogen 2.900 N/A GLN 31.A N ALA 27.A O no hydrogen 3.026 N/A GLN 31.A NE2 ALA 27.A O no hydrogen 3.156 N/A GLN 31.A NE2 TYR 76.A O no hydrogen 3.199 N/A LYS 32.A N ILE 29.A O no hydrogen 2.993 N/A LEU 33.A N ILE 30.A O no hydrogen 2.894 N/A ARG 36.A NH1 ASP 116.A OD2 no hydrogen 2.662 N/A ARG 36.A NH2 ASP 116.A OD2 no hydrogen 2.970 N/A VAL 37.A N PRO 34.A O no hydrogen 3.020 N/A HIS 38.A N SER 114.A O no hydrogen 3.226 N/A ILE 39.A N GLN 82.A O no hydrogen 2.746 N/A ASN 40.A N PHE 112.A O no hydrogen 2.931 N/A ASN 40.A ND2 SER 84.A OG no hydrogen 2.854 N/A ASN 40.A ND2 SER 86.A OG no hydrogen 3.128 N/A VAL 41.A N SER 84.A O no hydrogen 2.781 N/A ARG 42.A N GLU 110.A O no hydrogen 2.923 N/A ARG 42.A NE ASN 40.A OD1 no hydrogen 3.030 N/A GLY 43.A N SER 86.A O no hydrogen 2.916 N/A PHE 44.A N ARG 108.A O no hydrogen 2.939 N/A THR 45.A N GLY 89.A O no hydrogen 2.832 N/A THR 45.A OG1 ASP 46.A O no hydrogen 2.709 N/A ASP 46.A N ASN 107.A OD1 no hydrogen 2.808 N/A THR 48.A N ASP 46.A OD1 no hydrogen 3.243 N/A THR 48.A OG1 ASP 46.A OD1 no hydrogen 3.172 N/A THR 48.A OG1 ASP 46.A OD2 no hydrogen 3.005 N/A THR 53.A N VAL 51.A O no hydrogen 2.730 N/A LYS 56.A N GLU 60.A OE2 no hydrogen 3.474 N/A LYS 56.A NZ ARG 54.A O no hydrogen 3.524 N/A HIS 58.A NE2 THR 48.A O no hydrogen 2.818 N/A GLU 60.A N SER 57.A OG no hydrogen 3.403 N/A LEU 61.A N SER 57.A O no hydrogen 3.246 N/A ALA 62.A N HIS 58.A O no hydrogen 2.977 N/A ALA 63.A N TYR 59.A O no hydrogen 2.999 N/A ASN 64.A N GLU 60.A O no hydrogen 3.246 N/A ASN 64.A ND2 GLU 60.A O no hydrogen 2.603 N/A ARG 65.A N LEU 61.A O no hydrogen 3.080 N/A ARG 65.A NE SER 12.A O no hydrogen 2.966 N/A ARG 65.A NH1 PHE 44.A O no hydrogen 3.085 N/A ARG 65.A NH1 ASN 107.A OD1 no hydrogen 2.850 N/A ARG 65.A NH2 ALA 10.A O no hydrogen 2.994 N/A ARG 65.A NH2 SER 12.A O no hydrogen 3.062 N/A ALA 66.A N ALA 62.A O no hydrogen 3.086 N/A TYR 67.A N ALA 63.A O no hydrogen 2.625 N/A ARG 68.A N ASN 64.A O no hydrogen 2.811 N/A ARG 68.A NE ASP 13.A O no hydrogen 3.343 N/A VAL 69.A N ARG 65.A O no hydrogen 2.888 N/A MET 70.A N ALA 66.A O no hydrogen 3.018 N/A LYS 71.A N TYR 67.A O no hydrogen 3.068 N/A VAL 72.A N ARG 68.A O no hydrogen 3.293 N/A LEU 73.A N VAL 69.A O no hydrogen 3.085 N/A ILE 74.A N MET 70.A O no hydrogen 3.135 N/A GLN 75.A N LYS 71.A O no hydrogen 2.790 N/A TYR 76.A N VAL 72.A O no hydrogen 2.899 N/A GLY 77.A N ILE 74.A O no hydrogen 2.913 N/A VAL 78.A N LEU 73.A O no hydrogen 2.981 N/A GLN 82.A N ASN 79.A O no hydrogen 2.983 N/A GLN 82.A NE2 VAL 37.A O no hydrogen 3.060 N/A LEU 83.A N PRO 80.A O no hydrogen 3.357 N/A SER 84.A N ILE 39.A O no hydrogen 3.128 N/A SER 86.A N VAL 41.A O no hydrogen 2.755 N/A SER 86.A OG ASN 40.A OD1 no hydrogen 3.331 N/A SER 87.A OG TYR 59.A O no hydrogen 2.558 N/A TYR 88.A N GLY 43.A O no hydrogen 2.844 N/A THR 91.A N TYR 88.A O no hydrogen 3.176 N/A THR 91.A OG1 TYR 88.A O no hydrogen 2.505 N/A ALA 95.A N ASN 106.A OD1 no hydrogen 3.046 N/A ASN 102.A N SER 99.A OG no hydrogen 3.085 N/A ARG 103.A N SER 99.A O no hydrogen 2.626 N/A MET 104.A N LEU 100.A O no hydrogen 2.902 N/A LYS 105.A N ASN 102.A O no hydrogen 3.121 N/A LYS 105.A NZ GLU 101.A OE2 no hydrogen 3.490 N/A ASN 106.A N ARG 103.A O no hydrogen 3.081 N/A ASN 106.A ND2 ALA 95.A O no hydrogen 3.143 N/A ASN 106.A ND2 ASN 97.A OD1 no hydrogen 2.435 N/A ASN 107.A N MET 104.A O no hydrogen 3.257 N/A ARG 108.A NE GLU 110.A OE1 no hydrogen 2.580 N/A ARG 108.A NH1 ASN 106.A O no hydrogen 3.153 N/A ARG 108.A NH2 ASN 92.A O no hydrogen 2.697 N/A ARG 108.A NH2 GLU 110.A OE1 no hydrogen 3.414 N/A VAL 109.A N PHE 5.A O no hydrogen 2.918 N/A GLU 110.A N ARG 42.A O no hydrogen 2.614 N/A PHE 112.A N ASN 40.A O no hydrogen 2.930 N/A SER 114.A N HIS 38.A O no hydrogen 2.803 N/A THR 115.A OG1 ASP 116.A O no hydrogen 3.021 N/A ASP 119.A N ASP 116.A OD1 no hydrogen 2.586 N/A SER 121.A OG ASN 118.A O no hydrogen 3.372 N/A ILE 123.A N ASP 119.A O no hydrogen 3.191 N/A HIS 124.A N LEU 120.A O no hydrogen 2.945 N/A SER 125.A N SER 121.A O no hydrogen 2.982 N/A ILE 126.A N LYS 122.A O no hydrogen 2.944 N/A LEU 127.A N ILE 123.A O no hydrogen 2.898 N/A ASP 128.A N HIS 124.A O no hydrogen 2.983 N/A ASN 129.A N SER 125.A O no hydrogen 2.981 N/A ASN 129.A ND2 SER 125.A O no hydrogen 2.753 N/A GLU 130.A N ILE 126.A O no hydrogen 3.143 N/A GLU 130.A N LEU 127.A O no hydrogen 3.244 N/A PHE 131.A N LEU 127.A O no hydrogen 3.060 N/A ASN 132.A ND2 ASP 128.A O no hydrogen 2.458 N/A