Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lxv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N ASP 111.A OD2 no hydrogen 3.361 N/A ALA 4.A N ASP 111.A OD1 no hydrogen 2.861 N/A ILE 5.A N ASP 111.A OD1 no hydrogen 2.972 N/A PHE 8.A N GLY 3.A O no hydrogen 2.920 N/A ILE 9.A N ALA 4.A O no hydrogen 3.128 N/A GLU 10.A N ASN 134.A OD1 no hydrogen 3.109 N/A MET 16.A N TRP 13.A O no hydrogen 3.311 N/A ASP 18.A N ASP 18.A OD1 no hydrogen 2.736 N/A TYR 21.A OH HIS 110.A ND1 no hydrogen 2.585 N/A TYR 23.A N ALA 34.A O no hydrogen 2.988 N/A HIS 25.A N GLY 32.A O no hydrogen 3.239 N/A ASN 27.A N GLY 30.A O no hydrogen 3.010 N/A ASN 27.A ND2 CYS 143.A O no hydrogen 2.999 N/A ASN 27.A ND2 ASN 145.A OD1 no hydrogen 2.856 N/A GLY 30.A N ASN 27.A O no hydrogen 3.429 N/A GLY 32.A N HIS 25.A O no hydrogen 3.355 N/A ALA 34.A N TYR 23.A O no hydrogen 2.979 N/A ALA 35.A N ASP 18.A OD1 no hydrogen 3.377 N/A ASP 36.A N TYR 21.A O no hydrogen 2.779 N/A LYS 38.A N ASP 36.A OD1 no hydrogen 3.297 N/A THR 40.A N ASP 36.A O no hydrogen 3.110 N/A THR 40.A OG1 ASP 36.A O no hydrogen 2.688 N/A GLN 41.A N LEU 37.A O no hydrogen 2.926 N/A GLN 41.A NE2 ASP 45.A OD1 no hydrogen 2.949 N/A ASN 42.A N LYS 38.A O no hydrogen 2.995 N/A ALA 43.A N SER 39.A O no hydrogen 3.280 N/A ILE 44.A N THR 40.A O no hydrogen 3.034 N/A ASP 45.A N GLN 41.A O no hydrogen 2.956 N/A LYS 46.A N ASN 42.A O no hydrogen 3.332 N/A ILE 47.A N ALA 43.A O no hydrogen 2.822 N/A THR 48.A N ILE 44.A O no hydrogen 2.859 N/A THR 48.A OG1 ILE 44.A O no hydrogen 2.640 N/A ASN 49.A N ASP 45.A O no hydrogen 2.916 N/A LYS 50.A N LYS 46.A O no hydrogen 3.009 N/A LYS 50.A NZ GLU 102.A O no hydrogen 3.418 N/A LYS 50.A NZ GLU 102.A OE1 no hydrogen 2.990 N/A LYS 50.A NZ THR 106.A OG1 no hydrogen 2.783 N/A VAL 51.A N ILE 47.A O no hydrogen 2.904 N/A ASN 52.A N THR 48.A O no hydrogen 2.910 N/A SER 53.A N ASN 49.A O no hydrogen 2.793 N/A SER 53.A OG ASN 49.A O no hydrogen 2.802 N/A VAL 54.A N LYS 50.A O no hydrogen 3.024 N/A ILE 55.A N VAL 51.A O no hydrogen 3.120 N/A GLU 56.A N ASN 52.A O no hydrogen 2.721 N/A LYS 57.A N SER 53.A O no hydrogen 3.326 N/A MET 58.A N ILE 55.A O no hydrogen 3.392 N/A LYS 67.A NZ GLY 66.A O no hydrogen 3.424 N/A ASN 70.A N GLU 73.A OE1 no hydrogen 2.958 N/A GLU 73.A N ASN 70.A O no hydrogen 3.063 N/A LYS 74.A NZ GLU 77.A OE1 no hydrogen 3.087 N/A GLU 77.A N GLU 73.A O no hydrogen 2.978 N/A ASN 78.A N LYS 74.A O no hydrogen 2.825 N/A LEU 79.A N ARG 75.A O no hydrogen 2.893 N/A ASN 80.A N ILE 76.A O no hydrogen 2.904 N/A LYS 81.A N GLU 77.A O no hydrogen 2.929 N/A LYS 81.A NZ ASP 85.A OD2 no hydrogen 2.997 N/A LYS 82.A N ASN 78.A O no hydrogen 2.933 N/A VAL 83.A N LEU 79.A O no hydrogen 3.106 N/A ASP 84.A N ASN 80.A O no hydrogen 3.082 N/A ASP 85.A N LYS 81.A O no hydrogen 2.870 N/A GLY 86.A N LYS 82.A O no hydrogen 2.805 N/A PHE 87.A N VAL 83.A O no hydrogen 3.019 N/A LEU 88.A N ASP 84.A O no hydrogen 3.101 N/A ASP 89.A N ASP 85.A O no hydrogen 3.119 N/A ILE 90.A N GLY 86.A O no hydrogen 3.198 N/A TRP 91.A N PHE 87.A O no hydrogen 3.007 N/A THR 92.A N LEU 88.A O no hydrogen 2.933 N/A THR 92.A OG1 LEU 88.A O no hydrogen 2.774 N/A TYR 93.A N ASP 89.A O no hydrogen 3.215 N/A ASN 94.A N ILE 90.A O no hydrogen 3.032 N/A ALA 95.A N TRP 91.A O no hydrogen 2.845 N/A GLU 96.A N THR 92.A O no hydrogen 2.830 N/A LEU 97.A N TYR 93.A O no hydrogen 2.983 N/A LEU 98.A N ASN 94.A O no hydrogen 2.662 N/A VAL 99.A N ALA 95.A O no hydrogen 3.163 N/A LEU 100.A N GLU 96.A O no hydrogen 3.159 N/A LEU 101.A N LEU 97.A O no hydrogen 2.966 N/A GLU 102.A N LEU 98.A O no hydrogen 2.853 N/A ASN 103.A N VAL 99.A O no hydrogen 2.928 N/A GLU 104.A N LEU 100.A O no hydrogen 3.362 N/A ARG 105.A N LEU 101.A O no hydrogen 3.196 N/A THR 106.A N GLU 102.A O no hydrogen 2.834 N/A THR 106.A OG1 GLU 102.A O no hydrogen 2.854 N/A LEU 107.A N ASN 103.A O no hydrogen 3.068 N/A ASP 108.A N GLU 104.A O no hydrogen 3.138 N/A TYR 109.A N ARG 105.A O no hydrogen 2.780 N/A HIS 110.A N THR 106.A O no hydrogen 3.162 N/A HIS 110.A ND1 TYR 21.A OH no hydrogen 2.585 N/A ASP 111.A N LEU 107.A O no hydrogen 3.116 N/A SER 112.A N ASP 108.A O no hydrogen 2.905 N/A ASN 113.A N TYR 109.A O no hydrogen 3.015 N/A ASN 113.A ND2 TYR 21.A OH no hydrogen 2.939 N/A VAL 114.A N HIS 110.A O no hydrogen 2.973 N/A LYS 115.A N ASP 111.A O no hydrogen 2.932 N/A ASN 116.A N SER 112.A O no hydrogen 2.787 N/A LEU 117.A N ASN 113.A O no hydrogen 3.155 N/A TYR 118.A N VAL 114.A O no hydrogen 3.083 N/A TYR 118.A OH GLU 131.A OE1 no hydrogen 3.089 N/A GLU 119.A N LYS 115.A O no hydrogen 2.982 N/A LYS 120.A N ASN 116.A O no hydrogen 2.831 N/A VAL 121.A N LEU 117.A O no hydrogen 3.282 N/A ARG 122.A N TYR 118.A O no hydrogen 2.925 N/A ARG 122.A NE GLU 119.A OE2 no hydrogen 3.420 N/A ARG 122.A NH2 GLU 119.A OE1 no hydrogen 2.712 N/A ASN 123.A N GLU 119.A O no hydrogen 3.023 N/A GLN 124.A N VAL 121.A O no hydrogen 2.935 N/A GLN 124.A NE2 VAL 151.A O no hydrogen 3.065 N/A LEU 125.A N VAL 121.A O no hydrogen 3.113 N/A LYS 126.A N ARG 122.A O no hydrogen 2.863 N/A ASN 128.A N LEU 125.A O no hydrogen 3.445 N/A ASN 128.A ND2 TYR 156.A OH no hydrogen 2.913 N/A ASN 128.A ND2 TYR 158.A O no hydrogen 3.333 N/A ALA 129.A N LYS 126.A O no hydrogen 3.416 N/A LYS 130.A N GLU 138.A O no hydrogen 2.918 N/A ILE 132.A N LYS 130.A O no hydrogen 3.143 N/A CYS 136.A N GLY 133.A O no hydrogen 3.379 N/A CYS 136.A SG ASN 134.A O no hydrogen 4.034 N/A GLU 138.A N LYS 130.A O no hydrogen 2.929 N/A TYR 140.A N ASN 128.A O no hydrogen 3.144 N/A HIS 141.A ND1 LYS 142.A O no hydrogen 3.231 N/A HIS 141.A NE2 TYR 156.A OH no hydrogen 3.107 N/A LYS 142.A N GLU 164.A OE2 no hydrogen 3.253 N/A CYS 143.A SG ASP 144.A O no hydrogen 3.818 N/A ASN 145.A N GLN 29.A OE1 no hydrogen 2.800 N/A CYS 147.A N ASP 144.A OD1 no hydrogen 2.772 N/A MET 148.A N ASP 144.A O no hydrogen 2.924 N/A GLU 149.A N ASN 145.A O no hydrogen 3.025 N/A SER 150.A N THR 146.A O no hydrogen 3.121 N/A SER 150.A N CYS 147.A O no hydrogen 3.018 N/A SER 150.A OG CYS 147.A O no hydrogen 2.508 N/A VAL 151.A N CYS 147.A O no hydrogen 3.261 N/A VAL 151.A N MET 148.A O no hydrogen 2.774 N/A LYS 152.A N MET 148.A O no hydrogen 3.078 N/A ASN 153.A N GLU 149.A O no hydrogen 3.224 N/A GLY 154.A N VAL 151.A O no hydrogen 3.062 N/A THR 155.A N SER 150.A O no hydrogen 2.775 N/A THR 155.A OG1 ASN 153.A OD1 no hydrogen 3.130 N/A TYR 156.A N GLN 124.A OE1 no hydrogen 3.083 N/A TYR 156.A OH HIS 141.A NE2 no hydrogen 3.107 N/A TYR 158.A OH ASN 127.A OD1 no hydrogen 2.489 N/A LYS 160.A N ASP 157.A OD1 no hydrogen 3.298 N/A TYR 161.A N TYR 158.A O no hydrogen 3.260 N/A SER 162.A N PRO 159.A O no hydrogen 2.954 N/A SER 162.A OG TYR 158.A O no hydrogen 3.490 N/A SER 162.A OG PRO 159.A O no hydrogen 2.667 N/A ALA 165.A N TYR 161.A O no hydrogen 2.990 N/A LYS 166.A N SER 162.A O no hydrogen 3.129 N/A LEU 167.A N GLU 163.A O no hydrogen 3.312 N/A ASN 168.A ND2 TYR 140.A O no hydrogen 3.029 N/A ARG 169.A N ALA 165.A O no hydrogen 2.766 N/A GLU 170.A N LEU 167.A O no hydrogen 3.438 N/A