Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lwq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLN 87.A O no hydrogen 3.056 N/A ASN 6.A N HIS 3.A O no hydrogen 3.227 N/A ILE 7.A N LEU 178.A O no hydrogen 3.116 N/A SER 8.A N ALA 92.A O no hydrogen 2.899 N/A LEU 9.A N ALA 92.A O no hydrogen 3.249 N/A ILE 10.A N ARG 64.A O no hydrogen 2.885 N/A VAL 11.A N LEU 94.A O no hydrogen 2.808 N/A GLY 12.A N LEU 66.A O no hydrogen 2.925 N/A LEU 13.A N ALA 96.A O no hydrogen 3.122 N/A ASN 15.A N ASN 26.A OD1 no hydrogen 2.804 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.709 N/A TYR 20.A N GLY 17.A O no hydrogen 3.050 N/A ALA 21.A N SER 18.A O no hydrogen 3.394 N/A THR 23.A N TYR 20.A O no hydrogen 3.009 N/A THR 23.A OG1 TYR 20.A O no hydrogen 2.739 N/A ARG 24.A N GLY 154.A O no hydrogen 2.969 N/A ARG 24.A NH1 HIS 151.A O no hydrogen 2.934 N/A ARG 24.A NH2 GLU 160.A OE1 no hydrogen 2.991 N/A HIS 25.A N VAL 152.A O no hydrogen 2.857 N/A HIS 25.A ND1 ASP 98.A OD2 no hydrogen 2.603 N/A HIS 25.A NE2 ASN 119.A OD1 no hydrogen 2.863 N/A ASN 26.A N THR 23.A O no hydrogen 2.926 N/A ASN 26.A ND2 ASN 15.A O no hydrogen 3.058 N/A ALA 27.A N ARG 24.A O no hydrogen 3.053 N/A PHE 29.A N LEU 13.A O no hydrogen 3.231 N/A TRP 30.A N ASN 26.A O no hydrogen 3.046 N/A TRP 30.A NE1 ALA 21.A O no hydrogen 2.929 N/A PHE 31.A N ALA 27.A O no hydrogen 3.118 N/A VAL 32.A N GLY 28.A O no hydrogen 3.047 N/A GLU 33.A N PHE 29.A O no hydrogen 2.838 N/A GLN 34.A N TRP 30.A O no hydrogen 3.007 N/A LEU 35.A N PHE 31.A O no hydrogen 2.877 N/A ALA 36.A N VAL 32.A O no hydrogen 2.857 N/A ASP 37.A N GLU 33.A O no hydrogen 3.070 N/A LYS 38.A N GLN 34.A O no hydrogen 2.931 N/A TYR 39.A N LEU 35.A O no hydrogen 3.090 N/A TYR 39.A OH GLU 59.A OE2 no hydrogen 2.673 N/A ILE 41.A N ALA 36.A O no hydrogen 2.874 N/A LYS 44.A N SER 53.A O no hydrogen 2.840 N/A ASP 46.A N GLY 51.A O no hydrogen 2.843 N/A PHE 49.A N ASP 46.A O no hydrogen 3.165 N/A HIS 50.A N PRO 47.A O no hydrogen 3.113 N/A GLY 51.A N ASP 46.A O no hydrogen 3.116 N/A ILE 52.A N LEU 67.A O no hydrogen 2.891 N/A SER 53.A N LYS 44.A O no hydrogen 2.886 N/A SER 53.A OG ASP 46.A OD2 no hydrogen 2.658 N/A GLY 54.A N LEU 65.A O no hydrogen 2.934 N/A ARG 55.A NE ASP 62.A OD1 no hydrogen 2.880 N/A ARG 55.A NE ASP 62.A OD2 no hydrogen 3.222 N/A ARG 55.A NH2 ASP 62.A OD2 no hydrogen 2.809 N/A GLY 56.A N VAL 63.A O no hydrogen 2.955 N/A ILE 58.A N HIS 61.A O no hydrogen 2.859 N/A GLY 60.A N ASN 57.A OD1 no hydrogen 2.683 N/A HIS 61.A N ILE 58.A O no hydrogen 3.016 N/A VAL 63.A N GLY 56.A O no hydrogen 2.905 N/A ARG 64.A N SER 8.A O no hydrogen 2.858 N/A LEU 65.A N GLY 54.A O no hydrogen 2.903 N/A LEU 66.A N ILE 10.A O no hydrogen 2.976 N/A LEU 67.A N ILE 52.A O no hydrogen 2.783 N/A MET 69.A N HIS 50.A O no hydrogen 2.834 N/A THR 70.A OG1 TYR 71.A O no hydrogen 2.831 N/A MET 72.A N ASN 15.A OD1 no hydrogen 2.802 N/A ARG 74.A N TYR 71.A O no hydrogen 3.066 N/A SER 75.A N MET 72.A O no hydrogen 3.111 N/A SER 75.A OG MET 72.A O no hydrogen 2.712 N/A GLY 76.A N ASP 123.A OD2 no hydrogen 2.771 N/A GLN 77.A N ARG 74.A O no hydrogen 2.888 N/A SER 78.A N SER 75.A O no hydrogen 3.063 N/A SER 78.A OG PHE 49.A O no hydrogen 2.747 N/A VAL 79.A N SER 75.A O no hydrogen 3.019 N/A VAL 80.A N GLY 76.A O no hydrogen 3.012 N/A PHE 82.A N SER 78.A O no hydrogen 3.175 N/A SER 83.A N VAL 79.A O no hydrogen 2.981 N/A SER 83.A OG VAL 79.A O no hydrogen 3.134 N/A SER 83.A OG VAL 80.A O no hydrogen 3.062 N/A LYS 84.A N VAL 80.A O no hydrogen 2.996 N/A PHE 85.A N PRO 81.A O no hydrogen 2.862 N/A TYR 86.A N PHE 82.A O no hydrogen 3.149 N/A GLN 87.A N LYS 84.A O no hydrogen 3.104 N/A ILE 88.A N SER 83.A O no hydrogen 2.858 N/A ALA 89.A N SER 2.A OG no hydrogen 2.954 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.782 N/A ALA 92.A N ALA 89.A O no hydrogen 2.932 N/A ILE 93.A N PRO 90.A O no hydrogen 2.951 N/A LEU 94.A N LEU 9.A O no hydrogen 2.892 N/A ILE 95.A N HIS 133.A O no hydrogen 2.828 N/A ALA 96.A N VAL 11.A O no hydrogen 2.798 N/A HIS 97.A N LEU 135.A O no hydrogen 3.029 N/A HIS 97.A ND1 ASP 98.A O no hydrogen 2.872 N/A GLU 99.A N ILE 137.A O no hydrogen 2.812 N/A ASP 101.A N GLU 99.A OE2 no hydrogen 2.903 N/A MET 102.A N GLU 99.A O no hydrogen 3.457 N/A VAL 106.A N ASN 103.A O no hydrogen 2.907 N/A ARG 108.A N ARG 136.A O no hydrogen 3.059 N/A LEU 109.A N ASN 191.A OD1 no hydrogen 2.857 N/A LYS 110.A N ARG 134.A O no hydrogen 2.922 N/A THR 111.A OG1 HIS 133.A ND1 no hydrogen 2.798 N/A GLY 112.A N PHE 132.A O no hydrogen 3.225 N/A GLY 117.A N HIS 115.A ND1 no hydrogen 3.009 N/A HIS 118.A N HIS 115.A O no hydrogen 2.882 N/A HIS 118.A NE2 ASP 98.A OD1 no hydrogen 2.811 N/A GLY 120.A N HIS 118.A ND1 no hydrogen 3.107 N/A LEU 121.A N HIS 118.A ND1 no hydrogen 3.267 N/A ARG 122.A N HIS 118.A O no hydrogen 2.925 N/A ASP 123.A N GLY 120.A O no hydrogen 3.033 N/A ILE 124.A N LEU 121.A O no hydrogen 2.949 N/A VAL 125.A N LEU 121.A O no hydrogen 3.087 N/A HIS 127.A N ILE 124.A O no hydrogen 3.032 N/A ILE 128.A N ILE 124.A O no hydrogen 3.300 N/A GLY 129.A N VAL 125.A O no hydrogen 2.917 N/A HIS 133.A N ILE 93.A O no hydrogen 2.911 N/A HIS 133.A ND1 THR 111.A OG1 no hydrogen 2.798 N/A HIS 133.A NE2 GLU 91.A O no hydrogen 2.837 N/A ARG 134.A N LYS 110.A O no hydrogen 2.736 N/A ARG 134.A NE PHE 132.A O no hydrogen 3.023 N/A ARG 134.A NH1 GLY 114.A O no hydrogen 2.986 N/A ARG 134.A NH2 GLY 113.A O no hydrogen 2.833 N/A ARG 134.A NH2 PRO 130.A O no hydrogen 2.899 N/A LEU 135.A N ILE 95.A O no hydrogen 2.898 N/A ARG 136.A N ARG 108.A O no hydrogen 2.803 N/A ARG 136.A NE GLU 99.A OE1 no hydrogen 3.002 N/A ILE 137.A N HIS 97.A O no hydrogen 2.902 N/A GLY 138.A N VAL 106.A O no hydrogen 2.867 N/A ILE 139.A N GLU 99.A O no hydrogen 2.999 N/A GLY 140.A N MET 102.A O no hydrogen 2.811 N/A HIS 141.A ND1 PRO 142.A O no hydrogen 2.983 N/A HIS 151.A N ARG 147.A O no hydrogen 2.970 N/A HIS 151.A N VAL 148.A O no hydrogen 3.104 N/A HIS 151.A NE2 ILE 139.A O no hydrogen 2.993 N/A VAL 152.A N VAL 148.A O no hydrogen 2.927 N/A LEU 153.A N SER 149.A O no hydrogen 2.911 N/A GLY 154.A N HIS 151.A O no hydrogen 3.092 N/A LYS 155.A NZ GLN 22.A OE1 no hydrogen 2.778 N/A GLN 161.A N PRO 157.A O no hydrogen 2.922 N/A GLN 161.A NE2 ASP 165.A OD1 no hydrogen 2.900 N/A SER 162.A N SER 158.A O no hydrogen 2.845 N/A SER 162.A OG SER 158.A O no hydrogen 3.152 N/A LEU 163.A N ASN 159.A O no hydrogen 3.040 N/A MET 164.A N GLU 160.A O no hydrogen 2.945 N/A ASP 165.A N GLN 161.A O no hydrogen 2.798 N/A GLY 166.A N SER 162.A O no hydrogen 3.014 N/A ALA 167.A N LEU 163.A O no hydrogen 3.164 N/A ILE 168.A N MET 164.A O no hydrogen 2.862 N/A ASP 169.A N ASP 165.A O no hydrogen 2.953 N/A HIS 170.A N GLY 166.A O no hydrogen 3.010 N/A HIS 170.A NE2 GLN 189.A O no hydrogen 2.848 N/A ALA 171.A N ALA 167.A O no hydrogen 3.000 N/A LEU 172.A N ILE 168.A O no hydrogen 2.994 N/A SER 173.A N ASP 169.A O no hydrogen 3.407 N/A SER 173.A N HIS 170.A O no hydrogen 3.072 N/A SER 173.A OG HIS 170.A O no hydrogen 2.613 N/A LYS 174.A N ALA 171.A O no hydrogen 2.934 N/A LYS 174.A NZ GLN 189.A OE1 no hydrogen 3.108 N/A VAL 175.A N LEU 172.A O no hydrogen 3.407 N/A LYS 176.A NZ GLN 180.A OE1 no hydrogen 2.722 N/A LEU 178.A N LYS 174.A O no hydrogen 3.390 N/A VAL 179.A N VAL 175.A O no hydrogen 2.947 N/A GLN 180.A N LYS 176.A O no hydrogen 3.242 N/A GLN 180.A N LEU 177.A O no hydrogen 3.205 N/A GLN 180.A NE2 GLN 182.A OE1 no hydrogen 2.708 N/A GLY 181.A N LEU 178.A O no hydrogen 2.970 N/A GLN 182.A N LEU 177.A O no hydrogen 2.888 N/A ALA 186.A N GLN 182.A O no hydrogen 2.957 N/A MET 187.A N VAL 183.A O no hydrogen 2.812 N/A ASN 188.A N PRO 184.A O no hydrogen 3.009 N/A GLN 189.A N GLN 185.A O no hydrogen 2.936 N/A ILE 190.A N ALA 186.A O no hydrogen 2.814 N/A ASN 191.A N MET 187.A O no hydrogen 2.941 N/A ALA 192.A N ASN 188.A O no hydrogen 3.184 N/A TYR 193.A N ILE 190.A O no hydrogen 3.066 N/A