Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qr4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASN 3.A O no hydrogen 3.319 N/A ASN 3.A N SER 1.A OG no hydrogen 3.025 N/A ASN 3.A ND2 ASP 47.A OD1 no hydrogen 2.939 N/A ASN 11.A ND2 GLU 8.A OE1 no hydrogen 3.071 N/A ASN 11.A ND2 GLU 8.A OE2 no hydrogen 3.202 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 3.089 N/A LYS 14.A N ASN 11.A O no hydrogen 3.075 N/A LYS 14.A NZ TYR 77.A O no hydrogen 2.825 N/A LYS 14.A NZ GLU 83.A OE1 no hydrogen 3.339 N/A LYS 14.A NZ GLU 83.A OE2 no hydrogen 2.738 N/A LYS 16.A NZ ASN 75.A O no hydrogen 2.916 N/A ARG 17.A N ASN 76.A O no hydrogen 3.359 N/A ARG 17.A NH2 TRP 79.A O no hydrogen 2.930 N/A THR 19.A OG1 GLN 21.A OE1.B no hydrogen 3.489 N/A ASN 20.A ND2 THR 125.A O no hydrogen 3.019 N/A GLN 21.A N GLN 21.A OE1.B no hydrogen 2.751 N/A GLN 21.A NE2.A PRO 124.A O no hydrogen 3.121 N/A LEU 22.A N THR 19.A OG1 no hydrogen 3.000 N/A GLN 23.A N THR 19.A O no hydrogen 2.948 N/A TYR 24.A N ASN 20.A O no hydrogen 3.019 N/A LEU 25.A N GLN 21.A O no hydrogen 2.885 N/A LEU 26.A N LEU 22.A O no hydrogen 3.191 N/A ARG 27.A N GLN 23.A O no hydrogen 2.856 N/A VAL 28.A N TYR 24.A O no hydrogen 2.850 N/A VAL 29.A N TYR 24.A O no hydrogen 3.122 N/A LEU 30.A N LEU 25.A O no hydrogen 2.776 N/A LYS 31.A N LEU 26.A O no hydrogen 3.219 N/A THR 32.A N VAL 28.A O no hydrogen 3.088 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.568 N/A LEU 33.A N VAL 29.A O no hydrogen 3.017 N/A TRP 34.A N LEU 30.A O no hydrogen 2.878 N/A LYS 35.A N THR 32.A O no hydrogen 3.067 N/A HIS 36.A N LEU 33.A O no hydrogen 3.018 N/A PHE 38.A N HIS 36.A ND1 no hydrogen 2.951 N/A ALA 39.A N HIS 36.A O no hydrogen 3.062 N/A PHE 42.A N ALA 39.A O no hydrogen 2.867 N/A GLN 43.A N TRP 40.A O no hydrogen 3.413 N/A GLN 43.A NE2 TRP 34.A O no hydrogen 2.976 N/A GLN 44.A NE2 TRP 40.A O no hydrogen 2.990 N/A ALA 48.A N ASN 3.A OD1 no hydrogen 2.750 N/A VAL 49.A N ASP 47.A OD1 no hydrogen 3.015 N/A LYS 50.A N ASP 47.A OD1 no hydrogen 2.918 N/A LEU 51.A N ASP 47.A O no hydrogen 2.905 N/A LEU 53.A N ALA 48.A O no hydrogen 2.913 N/A TYR 56.A N LEU 53.A O no hydrogen 2.947 N/A TYR 57.A OH VAL 46.A O no hydrogen 2.600 N/A LYS 58.A N ASP 55.A O no hydrogen 2.975 N/A ILE 59.A N ASP 55.A O no hydrogen 3.181 N/A ILE 59.A N TYR 56.A O no hydrogen 3.100 N/A ILE 60.A N TYR 56.A O no hydrogen 2.832 N/A LYS 61.A NZ TYR 57.A O no hydrogen 2.875 N/A LYS 61.A NZ LYS 58.A O no hydrogen 3.122 N/A MET 66.A N PHE 42.A O no hydrogen 2.760 N/A THR 68.A N ASP 65.A OD2 no hydrogen 2.856 N/A THR 68.A OG1 ASP 65.A OD1 no hydrogen 2.637 N/A THR 68.A OG1 ASP 65.A OD2 no hydrogen 3.449 N/A ILE 69.A N ASP 65.A O no hydrogen 3.070 N/A LYS 70.A N MET 66.A O no hydrogen 2.836 N/A LYS 70.A NZ GLU 74.A OE2 no hydrogen 2.452 N/A LYS 71.A N GLY 67.A O no hydrogen 3.046 N/A ARG 72.A N THR 68.A O no hydrogen 2.863 N/A ARG 72.A NE GLU 8.A O no hydrogen 2.818 N/A ARG 72.A NH1 ASP 87.A OD2 no hydrogen 2.791 N/A ARG 72.A NH2 GLU 8.A O no hydrogen 2.874 N/A LEU 73.A N ILE 69.A O no hydrogen 2.895 N/A GLU 74.A N LYS 70.A O no hydrogen 2.925 N/A ASN 75.A N LYS 71.A O no hydrogen 2.920 N/A ASN 75.A N ARG 72.A O no hydrogen 3.196 N/A ASN 75.A ND2.B THR 9.A O no hydrogen 2.871 N/A ASN 76.A N LEU 73.A O no hydrogen 3.142 N/A TYR 77.A N ARG 72.A O no hydrogen 2.896 N/A TYR 77.A OH GLU 8.A OE1 no hydrogen 2.596 N/A TYR 78.A OH ASP 87.A OD2 no hydrogen 2.656 N/A TRP 79.A N GLU 83.A OE1 no hydrogen 2.817 N/A GLU 83.A N ASN 80.A O no hydrogen 3.117 N/A GLU 83.A N ASN 80.A OD1 no hydrogen 3.036 N/A CYS 84.A N ASN 80.A O no hydrogen 3.467 N/A ILE 85.A N ALA 81.A O no hydrogen 2.841 N/A GLN 86.A N GLN 82.A O no hydrogen 2.925 N/A ASP 87.A N GLU 83.A O no hydrogen 3.351 N/A PHE 88.A N CYS 84.A O no hydrogen 3.143 N/A ASN 89.A N ILE 85.A O no hydrogen 2.938 N/A THR 90.A N GLN 86.A O no hydrogen 2.875 N/A THR 90.A OG1 GLN 86.A O no hydrogen 3.059 N/A THR 90.A OG1 GLN 86.A OE1 no hydrogen 3.282 N/A MET 91.A N ASP 87.A O no hydrogen 2.977 N/A PHE 92.A N PHE 88.A O no hydrogen 3.019 N/A THR 93.A N ASN 89.A O no hydrogen 2.911 N/A THR 93.A OG1.A ASN 89.A O no hydrogen 2.951 N/A THR 93.A OG1.B ASN 89.A O no hydrogen 2.950 N/A THR 93.A OG1.B THR 90.A O no hydrogen 3.262 N/A ASN 94.A N THR 90.A O no hydrogen 2.831 N/A ASN 94.A ND2 THR 62.A O no hydrogen 2.857 N/A CYS 95.A N MET 91.A O no hydrogen 3.300 N/A CYS 95.A SG ILE 105.A O no hydrogen 3.659 N/A TYR 96.A N PHE 92.A O no hydrogen 3.134 N/A TYR 96.A OH GLU 113.A OE1 no hydrogen 2.592 N/A ILE 97.A N THR 93.A O no hydrogen 2.868 N/A TYR 98.A N ASN 94.A O no hydrogen 2.832 N/A TYR 98.A OH ASP 55.A OD1 no hydrogen 2.542 N/A ASN 99.A N CYS 95.A O no hydrogen 3.204 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.808 N/A LYS 100.A N ASP 103.A OD2 no hydrogen 2.942 N/A ASP 103.A N LYS 100.A O no hydrogen 3.197 N/A LEU 107.A N ASP 103.A O no hydrogen 2.907 N/A MET 108.A N ASP 104.A O no hydrogen 3.038 N/A ALA 109.A N ILE 105.A O no hydrogen 3.023 N/A GLU 110.A N VAL 106.A O no hydrogen 2.842 N/A ALA 111.A N LEU 107.A O no hydrogen 3.144 N/A LEU 112.A N MET 108.A O no hydrogen 3.001 N/A GLU 113.A N ALA 109.A O no hydrogen 2.773 N/A LYS 114.A N GLU 110.A O no hydrogen 3.105 N/A LEU 115.A N ALA 111.A O no hydrogen 3.165 N/A PHE 116.A N LEU 112.A O no hydrogen 2.800 N/A LEU 117.A N GLU 113.A O no hydrogen 2.848 N/A GLN 118.A N LYS 114.A O no hydrogen 2.964 N/A LYS 119.A N LEU 115.A O no hydrogen 3.053 N/A LYS 119.A NZ GLN 118.A OE1.B no hydrogen 3.357 N/A ILE 120.A N PHE 116.A O no hydrogen 2.944 N/A