Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yz6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLN 146.A OE1 no hydrogen 2.327 N/A PHE 4.A N ASN 173.A OD1 no hydrogen 2.812 N/A THR 8.A N ASN 5.A O no hydrogen 3.226 N/A THR 8.A OG1 ASN 5.A O no hydrogen 3.251 N/A LEU 9.A N GLU 6.A O no hydrogen 3.025 N/A GLN 10.A NE2 ASP 51.A OD2 no hydrogen 2.572 N/A GLN 10.A NE2 GLY 52.A O no hydrogen 3.203 N/A ARG 12.A N THR 8.A O no hydrogen 2.890 N/A ARG 12.A NE THR 8.A OG1 no hydrogen 2.801 N/A ARG 12.A NH1 LEU 171.A O no hydrogen 2.928 N/A ARG 12.A NH2 ASN 5.A O no hydrogen 2.857 N/A LEU 13.A N LEU 9.A O no hydrogen 2.918 N/A GLN 14.A N GLN 10.A O no hydrogen 2.962 N/A ALA 15.A N GLN 11.A O no hydrogen 2.859 N/A LEU 16.A N ARG 12.A O no hydrogen 2.937 N/A ILE 17.A N LEU 13.A O no hydrogen 3.175 N/A GLU 18.A N GLN 14.A O no hydrogen 2.815 N/A SER 19.A N ALA 15.A O no hydrogen 3.011 N/A SER 19.A OG ALA 15.A O no hydrogen 2.739 N/A ALA 20.A N LEU 16.A O no hydrogen 3.228 N/A ASN 23.A ND2 GLU 156.A OE2 no hydrogen 3.355 N/A TRP 24.A N GLU 22.A O no hydrogen 3.169 N/A TRP 24.A NE1 GLU 22.A OE1 no hydrogen 2.926 N/A THR 25.A N GLY 153.A O no hydrogen 2.842 N/A TYR 26.A N GLY 153.A O no hydrogen 3.437 N/A TYR 26.A OH GLU 151.A OE2 no hydrogen 2.532 N/A ALA 27.A N TYR 53.A O no hydrogen 2.962 N/A ILE 28.A N GLU 151.A O no hydrogen 2.813 N/A PHE 29.A N ASP 51.A O no hydrogen 2.762 N/A TRP 30.A N VAL 149.A O no hydrogen 2.831 N/A TRP 30.A NE1 GLU 151.A OE1 no hydrogen 2.918 N/A GLN 31.A N GLY 48.A O no hydrogen 2.770 N/A GLN 31.A NE2 TRP 49.A O no hydrogen 3.039 N/A SER 33.A N ILE 46.A O no hydrogen 2.726 N/A SER 33.A OG ILE 46.A O no hydrogen 3.461 N/A ASP 35.A N THR 44.A O no hydrogen 2.957 N/A ASP 37.A N ASP 42.A O no hydrogen 2.859 N/A SER 39.A N ASP 37.A OD1 no hydrogen 3.382 N/A SER 39.A OG ASP 37.A OD1 no hydrogen 2.630 N/A SER 39.A OG ASP 37.A OD2 no hydrogen 3.158 N/A THR 40.A OG1 ASP 37.A OD2 no hydrogen 2.730 N/A THR 40.A OG1 ASP 42.A OD2 no hydrogen 3.050 N/A GLY 41.A N ASP 37.A O no hydrogen 2.667 N/A ASP 42.A N THR 40.A OG1 no hydrogen 3.224 N/A THR 44.A N ASP 35.A O no hydrogen 3.147 N/A THR 44.A OG1 ASP 35.A O no hydrogen 3.414 N/A ILE 46.A N SER 33.A O no hydrogen 2.748 N/A LEU 47.A N PHE 96.A O no hydrogen 2.761 N/A GLY 48.A N GLN 31.A O no hydrogen 2.941 N/A GLY 50.A N PHE 29.A O no hydrogen 2.754 N/A ASP 51.A N PHE 29.A O no hydrogen 3.197 N/A GLY 52.A N ASP 51.A OD1 no hydrogen 2.786 N/A TYR 53.A N ALA 27.A O no hydrogen 2.788 N/A TYR 53.A OH GLU 18.A OE2 no hydrogen 2.384 N/A TYR 54.A OH THR 84.A OG1 no hydrogen 2.629 N/A LYS 55.A N THR 25.A O no hydrogen 2.820 N/A LYS 55.A NZ ASN 23.A OD1 no hydrogen 2.838 N/A LYS 55.A NZ TRP 24.A O no hydrogen 3.071 N/A GLY 56.A N THR 25.A O no hydrogen 2.895 N/A THR 58.A OG1 GLN 63.A OE1 no hydrogen 2.334 N/A GLU 62.A N ASN 59.A OD1 no hydrogen 2.241 N/A GLN 63.A N ASN 59.A O no hydrogen 3.041 N/A GLU 64.A N THR 60.A O no hydrogen 2.796 N/A HIS 65.A N ALA 61.A O no hydrogen 3.055 N/A ARG 66.A N GLU 62.A O no hydrogen 2.886 N/A ARG 66.A NH1 VAL 81.A O no hydrogen 2.910 N/A ARG 66.A NH1 ASP 83.A OD1 no hydrogen 2.948 N/A ARG 66.A NH2 ASP 83.A OD1 no hydrogen 2.822 N/A LYS 67.A N GLN 63.A O no hydrogen 2.786 N/A ARG 68.A N GLU 64.A O no hydrogen 2.900 N/A VAL 69.A N HIS 65.A O no hydrogen 2.977 N/A ILE 70.A N ARG 66.A O no hydrogen 3.004 N/A ARG 71.A N LYS 67.A O no hydrogen 2.983 N/A ARG 71.A NH2 GLU 79.A OE2 no hydrogen 3.324 N/A GLU 72.A N ARG 68.A O no hydrogen 2.939 N/A LEU 73.A N VAL 69.A O no hydrogen 2.860 N/A ASN 74.A N ILE 70.A O no hydrogen 2.744 N/A SER 75.A N ARG 71.A O no hydrogen 3.117 N/A SER 75.A N GLU 72.A O no hydrogen 3.300 N/A SER 75.A OG GLU 72.A O no hydrogen 3.319 N/A LEU 76.A N GLU 72.A O no hydrogen 3.349 N/A ILE 77.A N LEU 73.A O no hydrogen 3.134 N/A SER 78.A N ASN 74.A O no hydrogen 3.226 N/A THR 82.A N GLU 85.A OE1 no hydrogen 2.835 N/A THR 82.A OG1 GLU 85.A OE1 no hydrogen 3.280 N/A THR 84.A OG1 TYR 54.A OH no hydrogen 2.629 N/A GLU 85.A N THR 82.A OG1 no hydrogen 3.243 N/A TRP 86.A N THR 82.A O no hydrogen 2.986 N/A PHE 87.A N ASP 83.A O no hydrogen 2.882 N/A PHE 88.A N THR 84.A O no hydrogen 2.935 N/A LEU 89.A N GLU 85.A O no hydrogen 2.883 N/A VAL 90.A N TRP 86.A O no hydrogen 2.855 N/A SER 91.A N PHE 87.A O no hydrogen 2.939 N/A SER 91.A OG PHE 87.A O no hydrogen 2.757 N/A MET 92.A N LEU 89.A O no hydrogen 3.041 N/A THR 93.A N VAL 90.A O no hydrogen 3.173 N/A THR 93.A OG1 VAL 90.A O no hydrogen 3.016 N/A GLN 94.A N SER 91.A O no hydrogen 2.982 N/A GLN 94.A NE2 GLN 131.A OE1 no hydrogen 2.835 N/A PHE 96.A N LEU 47.A O no hydrogen 2.768 N/A ASN 98.A N VAL 45.A O no hydrogen 2.974 N/A GLY 99.A N GLY 104.A O no hydrogen 2.851 N/A VAL 100.A N VAL 97.A O no hydrogen 2.874 N/A GLU 105.A N GLY 101.A O no hydrogen 2.851 N/A SER 106.A N LEU 102.A O no hydrogen 3.138 N/A SER 106.A OG ARG 111.A O no hydrogen 2.951 N/A PHE 107.A N PRO 103.A O no hydrogen 2.962 N/A LEU 108.A N GLY 104.A O no hydrogen 2.964 N/A ASN 109.A N GLU 105.A O no hydrogen 3.391 N/A ASN 109.A ND2 GLU 105.A O no hydrogen 3.263 N/A SER 110.A N PHE 107.A O no hydrogen 3.203 N/A ARG 111.A N SER 106.A O no hydrogen 2.836 N/A ILE 113.A N CYS 142.A O no hydrogen 2.833 N/A TRP 114.A NE1 ILE 158.A O no hydrogen 2.916 N/A LEU 115.A N MET 140.A O no hydrogen 2.850 N/A SER 116.A OG ILE 158.A O no hydrogen 2.901 N/A GLY 117.A N LYS 138.A O no hydrogen 2.578 N/A LEU 121.A N GLY 117.A O no hydrogen 3.164 N/A THR 122.A N SER 118.A O no hydrogen 2.863 N/A THR 122.A OG1 SER 118.A O no hydrogen 3.223 N/A GLY 123.A N GLY 119.A O no hydrogen 2.907 N/A SER 124.A N LEU 121.A O no hydrogen 3.391 N/A SER 124.A OG LEU 121.A O no hydrogen 2.646 N/A CYS 126.A N SER 124.A OG no hydrogen 3.212 N/A ARG 128.A NE GLU 151.A OE1 no hydrogen 2.836 N/A ARG 128.A NE GLU 151.A OE2 no hydrogen 3.317 N/A ARG 128.A NH1 SER 91.A OG no hydrogen 2.982 N/A ARG 128.A NH1 GLN 94.A OE1 no hydrogen 2.805 N/A ARG 128.A NH2 SER 91.A OG no hydrogen 2.736 N/A ARG 128.A NH2 GLU 151.A OE1 no hydrogen 3.495 N/A ARG 128.A NH2 GLU 151.A OE2 no hydrogen 2.866 N/A GLY 130.A N CYS 126.A O no hydrogen 3.002 N/A GLN 131.A N GLU 127.A O no hydrogen 2.948 N/A GLY 132.A N ARG 128.A O no hydrogen 2.898 N/A GLN 133.A N ALA 129.A O no hydrogen 3.006 N/A ILE 134.A N GLY 130.A O no hydrogen 3.084 N/A TYR 135.A N GLN 131.A O no hydrogen 3.105 N/A GLY 136.A N GLN 133.A O no hydrogen 3.045 N/A LEU 137.A N GLY 132.A O no hydrogen 2.888 N/A LYS 138.A N SER 154.A O no hydrogen 2.786 N/A THR 139.A N SER 154.A O no hydrogen 3.162 N/A THR 139.A OG1 GLU 156.A O no hydrogen 2.743 N/A MET 140.A N LEU 115.A O no hydrogen 2.845 N/A VAL 141.A N LEU 152.A O no hydrogen 2.835 N/A CYS 142.A N ILE 113.A O no hydrogen 2.975 N/A CYS 142.A SG VAL 141.A O no hydrogen 3.655 N/A ILE 143.A N VAL 150.A O no hydrogen 2.830 N/A ALA 144.A N ARG 111.A O no hydrogen 3.228 N/A THR 145.A N GLY 148.A O no hydrogen 2.721 N/A THR 145.A OG1 GLY 148.A O no hydrogen 3.475 N/A GLN 146.A N ASN 173.A O no hydrogen 2.777 N/A GLN 146.A NE2 ASN 175.A OD1 no hydrogen 2.682 N/A ASN 147.A N THR 145.A OG1 no hydrogen 3.149 N/A GLY 148.A N THR 145.A O no hydrogen 3.431 N/A VAL 149.A N TRP 30.A O no hydrogen 2.935 N/A VAL 150.A N ILE 143.A O no hydrogen 2.881 N/A GLU 151.A N ILE 28.A O no hydrogen 2.792 N/A LEU 152.A N VAL 141.A O no hydrogen 2.913 N/A GLY 153.A N TYR 26.A O no hydrogen 3.236 N/A SER 154.A N THR 139.A O no hydrogen 3.039 N/A SER 154.A OG ASN 23.A O no hydrogen 2.658 N/A GLU 156.A N SER 154.A OG no hydrogen 2.997 N/A ILE 158.A N THR 139.A OG1 no hydrogen 2.780 N/A SER 161.A OG GLU 22.A OE2 no hydrogen 2.798 N/A LEU 164.A N SER 161.A OG no hydrogen 2.992 N/A MET 165.A N SER 161.A O no hydrogen 3.194 N/A HIS 166.A N SER 162.A O no hydrogen 2.839 N/A LYS 167.A N ASP 163.A O no hydrogen 3.049 N/A VAL 168.A N LEU 164.A O no hydrogen 2.982 N/A ASN 169.A N MET 165.A O no hydrogen 2.943 N/A ASN 170.A N HIS 166.A O no hydrogen 3.090 N/A ASN 170.A ND2 HIS 166.A NE2 no hydrogen 3.113 N/A LEU 171.A N VAL 168.A O no hydrogen 3.073 N/A ASN 173.A ND2 PHE 4.A O no hydrogen 2.877 N/A ASN 173.A ND2 ASN 147.A OD1 no hydrogen 2.847 N/A