Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xnq_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N TYR 25.A O no hydrogen 2.663 N/A LEU 5.A N VAL 27.A O no hydrogen 3.331 N/A CYS 8.A SG SER 9.A O no hydrogen 3.635 N/A CYS 8.A SG ASN 34.A O no hydrogen 3.960 N/A SER 9.A N ASN 34.A O no hydrogen 3.257 N/A SER 9.A OG ASP 35.A OD1 no hydrogen 2.727 N/A VAL 10.A N GLU 28.A OE2 no hydrogen 3.360 N/A ALA 11.A N TYR 45.A OH no hydrogen 2.979 N/A GLY 12.A N SER 9.A OG no hydrogen 2.965 N/A TRP 13.A N SER 9.A O no hydrogen 2.881 N/A LEU 14.A N VAL 10.A O no hydrogen 2.817 N/A LEU 15.A N ALA 11.A O no hydrogen 3.054 N/A GLY 16.A N GLY 12.A O no hydrogen 3.024 N/A GLY 16.A N TRP 13.A O no hydrogen 3.239 N/A ASN 17.A N GLY 12.A O no hydrogen 2.937 N/A ASN 17.A ND2 ASP 35.A O no hydrogen 3.502 N/A MET 19.A N ASN 17.A OD1 no hydrogen 3.022 N/A CYS 20.A N ASN 17.A O no hydrogen 2.855 N/A TRP 23.A N PHE 58.A O no hydrogen 3.140 N/A SER 24.A N LYS 1.A O no hydrogen 3.145 N/A VAL 27.A N LEU 3.A O no hydrogen 3.205 N/A ASN 34.A N ASP 7.A O no hydrogen 3.094 N/A ASP 41.A N MET 165.A O no hydrogen 3.066 N/A ASN 43.A N PHE 167.A O no hydrogen 2.982 N/A ASN 43.A ND2 GLU 166.A OE2 no hydrogen 3.530 N/A TYR 45.A OH GLU 28.A OE2 no hydrogen 2.932 N/A LEU 48.A N ASP 44.A O no hydrogen 3.139 N/A LYS 49.A N TYR 45.A O no hydrogen 2.945 N/A HIS 50.A N GLU 46.A O no hydrogen 2.962 N/A LEU 51.A N GLU 47.A O no hydrogen 3.045 N/A LEU 52.A N LEU 48.A O no hydrogen 2.726 N/A SER 53.A OG HIS 50.A O no hydrogen 2.882 N/A ARG 54.A N LEU 51.A O no hydrogen 3.243 N/A ASN 56.A N VAL 196.A O no hydrogen 2.620 N/A ASN 56.A ND2 LYS 197.A O no hydrogen 2.291 N/A HIS 57.A NE2 GLU 22.A OE1 no hydrogen 3.101 N/A PHE 58.A N TRP 23.A O no hydrogen 2.707 N/A GLU 59.A N LYS 194.A O no hydrogen 2.786 N/A LYS 60.A NZ ASN 93.A OD1 no hydrogen 2.896 N/A ILE 61.A N ALA 192.A O no hydrogen 2.777 N/A ILE 63.A N GLU 190.A O no hydrogen 2.869 N/A ILE 64.A N GLU 190.A O no hydrogen 3.142 N/A SER 68.A N PRO 65.A O no hydrogen 2.935 N/A SER 68.A OG PRO 65.A O no hydrogen 2.644 N/A TRP 69.A N LYS 66A.A O no hydrogen 3.486 N/A HIS 72.A NE2 PRO 105.A O no hydrogen 2.710 N/A GLU 73.A N ILE 98.A O no hydrogen 2.818 N/A SER 75.A N GLU 73.A OE2 no hydrogen 2.817 N/A SER 79.A N SER 89.A O no hydrogen 2.826 N/A ALA 81.A N SER 79.A OG no hydrogen 2.966 N/A CYS 82.A N SER 79.A O no hydrogen 3.052 N/A TYR 84.A N LYS 87.A O no hydrogen 2.795 N/A LYS 87.A N TYR 84.A O no hydrogen 3.065 N/A SER 89.A N SER 79.A O no hydrogen 3.179 N/A SER 89.A OG PHE 90.A O no hydrogen 3.549 N/A PHE 90.A N SER 89.A OG no hydrogen 2.665 N/A ARG 92.A N GLY 16.A O no hydrogen 2.727 N/A ASN 93.A N LEU 15.A O no hydrogen 3.000 N/A ASN 93.A ND2 LEU 14.A O no hydrogen 2.858 N/A VAL 95.A N ALA 188.A O no hydrogen 2.677 N/A TRP 96.A NE1 TYR 138.A OH no hydrogen 2.812 N/A ILE 98.A N GLU 73.A O no hydrogen 3.040 N/A LYS 99.A N LEU 137.A O no hydrogen 2.741 N/A LYS 99.A NZ THR 135.A O no hydrogen 2.866 N/A LYS 99.A NZ GLN 139.A OE1 no hydrogen 2.884 N/A LYS 100.A N THR 103.A O no hydrogen 2.940 N/A LYS 100.A NZ SER 70.A O no hydrogen 2.839 N/A THR 103.A N LYS 100.A O no hydrogen 3.127 N/A THR 103.A OG1 ASP 101.A O no hydrogen 3.090 N/A ILE 107.A N SER 182.A O no hydrogen 2.588 N/A ARG 109.A N PHE 180.A O no hydrogen 2.911 N/A ARG 109.A NH1 SER 68.A OG no hydrogen 2.890 N/A ARG 109.A NH2 SER 68.A O no hydrogen 2.958 N/A SER 110.A OG ILE 178.A O no hydrogen 3.419 N/A SER 110.A OG ASN 179.A OD1 no hydrogen 2.733 N/A TYR 111.A N ILE 178.A O no hydrogen 2.899 N/A ASN 113.A N ASP 176.A O no hydrogen 2.997 N/A ASN 113.A ND2 GLU 117.A O no hydrogen 3.006 N/A ASN 113.A ND2 LEU 172.A O no hydrogen 2.889 N/A ASN 115.A N ASN 113.A OD1 no hydrogen 2.920 N/A ASN 115.A ND2 ASN 113.A OD1 no hydrogen 2.910 N/A LEU 119.A N LEU 172.A O no hydrogen 3.026 N/A LEU 120.A N TYR 193.A O no hydrogen 2.763 N/A VAL 121.A N THR 170.A O no hydrogen 2.872 N/A TRP 123.A N PHE 168.A O no hydrogen 2.965 N/A TRP 123.A NE1 GLN 154.A OE1 no hydrogen 2.826 N/A GLY 124.A N ILE 187.A O no hydrogen 2.908 N/A ILE 125.A N GLU 166.A O no hydrogen 2.798 N/A HIS 126.A N ASN 185.A O no hydrogen 2.941 N/A HIS 126.A ND1 TYR 138.A OH no hydrogen 2.712 N/A HIS 127.A N ARG 164.A O no hydrogen 2.750 N/A HIS 127.A NE2 GLU 166.A OE1 no hydrogen 3.054 N/A ASN 129.A N GLU 133.A OE1 no hydrogen 3.067 N/A GLU 133.A N ASP 130.A OD1 no hydrogen 3.081 N/A GLN 134.A N ASP 130.A O no hydrogen 3.254 N/A GLN 134.A NE2 ASN 140.A O no hydrogen 2.694 N/A GLN 134.A NE2 ASN 185.A OD1 no hydrogen 3.047 N/A THR 135.A N ALA 131.A O no hydrogen 3.255 N/A THR 135.A OG1 ALA 131.A O no hydrogen 3.334 N/A THR 135.A OG1 ALA 132.A O no hydrogen 3.130 N/A LYS 136.A N ALA 132.A O no hydrogen 2.943 N/A LEU 137.A N GLU 133.A O no hydrogen 2.907 N/A TYR 138.A N GLN 134.A O no hydrogen 2.867 N/A TYR 138.A OH HIS 126.A ND1 no hydrogen 2.712 N/A GLN 139.A N THR 135.A O no hydrogen 2.984 N/A ASN 140.A N TYR 138.A O no hydrogen 2.616 N/A ASN 140.A ND2 TYR 104.A O no hydrogen 3.029 N/A ASN 140.A ND2 ASN 183.A O no hydrogen 2.668 N/A THR 143.A OG1 ASN 185.A OD1 no hydrogen 2.683 N/A TYR 144.A N ASN 183.A OD1 no hydrogen 2.942 N/A TYR 144.A OH GLU 181.A OE2 no hydrogen 2.682 N/A ILE 145.A N LEU 156.A O no hydrogen 2.947 N/A SER 146.A N GLU 181.A O no hydrogen 2.671 N/A VAL 147.A N GLN 154.A O no hydrogen 2.803 N/A GLY 148.A N ASN 179.A O no hydrogen 2.907 N/A THR 149.A N LEU 152.A O no hydrogen 2.902 N/A SER 150.A N ASP 176.A OD1 no hydrogen 3.354 N/A SER 150.A N ASP 176.A OD2 no hydrogen 3.103 N/A SER 150.A OG ASP 176.A OD2 no hydrogen 3.018 N/A LEU 152.A N THR 149.A O no hydrogen 3.464 N/A GLN 154.A N VAL 147.A O no hydrogen 2.756 N/A LEU 156.A N ILE 145.A O no hydrogen 2.776 N/A ARG 159.A N HIS 127.A ND1 no hydrogen 2.923 N/A ARG 159.A NH2 GLU 166.A OE1 no hydrogen 3.489 N/A ARG 164.A N HIS 127.A O no hydrogen 2.985 N/A ARG 164.A NH1 ASP 41.A OD1 no hydrogen 3.297 N/A MET 165.A N PRO 39.A O no hydrogen 2.869 N/A GLU 166.A N ILE 125.A O no hydrogen 2.772 N/A PHE 167.A N ASP 41.A O no hydrogen 2.988 N/A PHE 168.A N TRP 123.A O no hydrogen 2.744 N/A TRP 169.A NE1 ASN 43.A O no hydrogen 3.038 N/A TRP 169.A NE1 ASP 44.A O no hydrogen 3.057 N/A THR 170.A N VAL 121.A O no hydrogen 2.963 N/A LEU 172.A N LEU 119.A O no hydrogen 2.749 N/A LYS 173.A NZ ASP 118.A OD1 no hydrogen 3.074 N/A ASN 175.A N ASN 113.A O no hydrogen 2.680 N/A ASP 176.A N LYS 173.A O no hydrogen 3.094 N/A ALA 177.A N ASP 176.A OD1 no hydrogen 2.921 N/A ILE 178.A N TYR 111.A O no hydrogen 2.760 N/A ASN 179.A N GLY 148.A O no hydrogen 2.744 N/A ASN 179.A ND2 GLY 148.A O no hydrogen 3.607 N/A PHE 180.A N ARG 109.A O no hydrogen 2.768 N/A GLU 181.A N SER 146.A O no hydrogen 2.887 N/A SER 182.A N ILE 107.A O no hydrogen 2.984 N/A SER 182.A OG TYR 144.A O no hydrogen 2.955 N/A ASN 183.A ND2 THR 142.A O no hydrogen 2.989 N/A GLY 184.A N SER 182.A OG no hydrogen 3.041 N/A ASN 185.A ND2 HIS 126.A O no hydrogen 2.933 N/A ASN 185.A ND2 GLN 134.A OE1 no hydrogen 2.807 N/A ILE 187.A N GLY 124.A O no hydrogen 2.844 N/A ALA 188.A N VAL 95.A O no hydrogen 2.947 N/A GLU 190.A N ASN 93.A O no hydrogen 3.200 N/A TYR 191.A N ASN 93.A O no hydrogen 3.304 N/A ALA 192.A N ILE 61.A O no hydrogen 2.791 N/A TYR 193.A N LEU 120.A O no hydrogen 3.119 N/A TYR 193.A OH LEU 14.A O no hydrogen 2.637 N/A LYS 194.A N GLU 59.A O no hydrogen 2.554 N/A LYS 194.A NZ GLU 117.A OE2 no hydrogen 3.102 N/A ILE 195.A N ASP 118.A O no hydrogen 3.058 N/A VAL 196.A N HIS 57.A O no hydrogen 3.070 N/A LYS 197.A NZ ASP 118.A OD2 no hydrogen 3.260 N/A LYS 66A.A N GLU 190.A OE2 no hydrogen 3.080 N/A LEU 76A.A N GLU 73.A OE2 no hydrogen 2.762 N/A