Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k3x_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N ASN 130.A O no hydrogen 2.873 N/A GLU 6.A N GLY 3.A O no hydrogen 2.955 N/A GLY 7.A N PHE 4.A O no hydrogen 3.163 N/A TRP 9.A NE1 ALA 2.A O no hydrogen 2.864 N/A LEU 12.A N TRP 9.A O no hydrogen 3.301 N/A TRP 16.A N THR 36.A OG1 no hydrogen 3.014 N/A TYR 17.A N THR 36.A OG1 no hydrogen 3.420 N/A TYR 17.A OH HIS 106.A ND1 no hydrogen 2.686 N/A TYR 19.A N ALA 30.A O no hydrogen 2.874 N/A TYR 19.A OH ASP 32.A OD2 no hydrogen 2.874 N/A HIS 21.A N GLY 28.A O no hydrogen 3.229 N/A ASN 23.A N GLY 26.A O no hydrogen 2.919 N/A ASN 23.A ND2 CYS 139.A O no hydrogen 2.994 N/A ASN 23.A ND2 ASN 141.A OD1 no hydrogen 3.185 N/A GLY 26.A N ASN 23.A O no hydrogen 3.178 N/A GLY 28.A N HIS 21.A O no hydrogen 3.452 N/A ALA 30.A N TYR 19.A O no hydrogen 2.935 N/A ASP 32.A N TYR 17.A O no hydrogen 2.849 N/A ALA 35.A N ASP 32.A OD1 no hydrogen 2.955 N/A THR 36.A N ASP 32.A O no hydrogen 2.941 N/A THR 36.A OG1 ASP 32.A O no hydrogen 3.105 N/A GLN 37.A N LYS 33.A O no hydrogen 2.914 N/A LYS 38.A N GLU 34.A O no hydrogen 3.006 N/A ALA 39.A N ALA 35.A O no hydrogen 3.119 N/A VAL 40.A N THR 36.A O no hydrogen 2.875 N/A ASP 41.A N GLN 37.A O no hydrogen 2.936 N/A ALA 42.A N LYS 38.A O no hydrogen 3.100 N/A ILE 43.A N ALA 39.A O no hydrogen 2.890 N/A THR 44.A N VAL 40.A O no hydrogen 2.933 N/A THR 44.A OG1 VAL 40.A O no hydrogen 2.684 N/A THR 45.A N ASP 41.A O no hydrogen 2.920 N/A THR 45.A OG1 ASP 41.A O no hydrogen 2.653 N/A LYS 46.A N ALA 42.A O no hydrogen 2.983 N/A LYS 46.A NZ GLU 98.A O no hydrogen 3.474 N/A LYS 46.A NZ GLU 98.A OE1 no hydrogen 2.770 N/A LYS 46.A NZ THR 102.A OG1 no hydrogen 2.929 N/A VAL 47.A N ILE 43.A O no hydrogen 3.018 N/A ASN 48.A N THR 44.A O no hydrogen 2.989 N/A ASN 49.A N THR 45.A O no hydrogen 2.933 N/A ILE 50.A N LYS 46.A O no hydrogen 3.081 N/A ILE 51.A N VAL 47.A O no hydrogen 3.016 N/A ASP 52.A N ASN 48.A O no hydrogen 2.712 N/A LYS 53.A N ASN 49.A O no hydrogen 2.953 N/A MET 54.A N ILE 51.A O no hydrogen 3.221 N/A ASN 55.A N LYS 53.A O no hydrogen 2.862 N/A THR 56.A OG1 GLN 57.A O no hydrogen 3.503 N/A ALA 62.A N SER 60.A OG no hydrogen 2.831 N/A LYS 63.A N GLU 64.A OE1 no hydrogen 3.129 N/A LYS 63.A NZ ASP 80.A OD2 no hydrogen 2.812 N/A ASN 66.A N GLU 69.A OE1 no hydrogen 3.119 N/A ILE 68.A N ASN 66.A OD1 no hydrogen 3.054 N/A GLU 69.A N ASN 66.A O no hydrogen 3.004 N/A ARG 71.A NH1 ILE 68.A O no hydrogen 2.804 N/A ILE 72.A N GLU 69.A O no hydrogen 2.840 N/A LYS 73.A N GLU 69.A O no hydrogen 3.105 N/A LYS 73.A NZ LYS 63.A O no hydrogen 2.908 N/A LYS 73.A NZ ASP 77.A OD1 no hydrogen 3.469 N/A HIS 74.A N MET 70.A O no hydrogen 2.811 N/A LEU 75.A N ARG 71.A O no hydrogen 3.134 N/A SER 76.A N ILE 72.A O no hydrogen 2.913 N/A ASP 77.A N LYS 73.A O no hydrogen 2.852 N/A ARG 78.A N HIS 74.A O no hydrogen 2.984 N/A VAL 79.A N LEU 75.A O no hydrogen 2.934 N/A ASP 80.A N SER 76.A O no hydrogen 3.236 N/A ASP 81.A N ASP 77.A O no hydrogen 3.042 N/A GLY 82.A N ARG 78.A O no hydrogen 2.941 N/A PHE 83.A N VAL 79.A O no hydrogen 3.046 N/A LEU 84.A N ASP 80.A O no hydrogen 2.830 N/A ASP 85.A N ASP 81.A O no hydrogen 2.965 N/A VAL 86.A N GLY 82.A O no hydrogen 3.122 N/A TRP 87.A N PHE 83.A O no hydrogen 2.948 N/A SER 88.A N LEU 84.A O no hydrogen 3.039 N/A SER 88.A OG LEU 84.A O no hydrogen 2.914 N/A TYR 89.A N ASP 85.A O no hydrogen 3.288 N/A ASN 90.A N VAL 86.A O no hydrogen 3.120 N/A ALA 91.A N TRP 87.A O no hydrogen 2.803 N/A GLU 92.A N SER 88.A O no hydrogen 3.006 N/A LEU 93.A N TYR 89.A O no hydrogen 3.003 N/A LEU 94.A N ASN 90.A O no hydrogen 2.893 N/A VAL 95.A N ALA 91.A O no hydrogen 3.092 N/A LEU 96.A N GLU 92.A O no hydrogen 3.049 N/A LEU 97.A N LEU 93.A O no hydrogen 2.925 N/A GLU 98.A N LEU 94.A O no hydrogen 2.864 N/A ASN 99.A N VAL 95.A O no hydrogen 2.940 N/A GLU 100.A N LEU 96.A O no hydrogen 3.226 N/A ARG 101.A N LEU 97.A O no hydrogen 3.098 N/A ARG 101.A NH1 GLU 98.A OE1 no hydrogen 3.435 N/A THR 102.A N GLU 98.A O no hydrogen 2.819 N/A THR 102.A OG1 GLU 98.A O no hydrogen 3.021 N/A LEU 103.A N ASN 99.A O no hydrogen 3.154 N/A ASP 104.A N GLU 100.A O no hydrogen 3.103 N/A PHE 105.A N ARG 101.A O no hydrogen 2.787 N/A HIS 106.A N THR 102.A O no hydrogen 3.078 N/A HIS 106.A ND1 TYR 17.A OH no hydrogen 2.686 N/A ASP 107.A N LEU 103.A O no hydrogen 3.104 N/A ALA 108.A N ASP 104.A O no hydrogen 2.853 N/A ASN 109.A N PHE 105.A O no hydrogen 3.063 N/A ASN 109.A ND2 TYR 17.A OH no hydrogen 3.089 N/A VAL 110.A N HIS 106.A O no hydrogen 3.098 N/A ASN 111.A N ASP 107.A O no hydrogen 2.961 N/A ASN 112.A N ALA 108.A O no hydrogen 2.934 N/A LEU 113.A N ASN 109.A O no hydrogen 3.357 N/A TYR 114.A N VAL 110.A O no hydrogen 3.159 N/A TYR 114.A OH ASP 127.A OD2 no hydrogen 2.523 N/A GLN 115.A N ASN 111.A O no hydrogen 2.815 N/A GLN 115.A NE2 ASN 111.A OD1 no hydrogen 3.248 N/A LYS 116.A N ASN 112.A O no hydrogen 2.964 N/A VAL 117.A N LEU 113.A O no hydrogen 3.131 N/A LYS 118.A N TYR 114.A O no hydrogen 2.961 N/A LYS 118.A NZ ASP 127.A OD2 no hydrogen 3.307 N/A VAL 119.A N GLN 115.A O no hydrogen 3.093 N/A GLN 120.A NE2 LYS 116.A O no hydrogen 3.222 N/A GLN 120.A NE2 ILE 147.A O no hydrogen 2.924 N/A LEU 121.A N VAL 117.A O no hydrogen 3.119 N/A LYS 122.A N LYS 118.A O no hydrogen 2.964 N/A LYS 122.A NZ VAL 119.A O no hydrogen 2.695 N/A ASN 124.A N LEU 121.A O no hydrogen 2.892 N/A ASN 124.A ND2 TYR 152.A OH no hydrogen 2.823 N/A ASN 124.A ND2 TYR 154.A O no hydrogen 3.044 N/A ILE 126.A N LYS 134.A O no hydrogen 2.711 N/A MET 128.A N CYS 132.A O no hydrogen 3.017 N/A GLY 129.A N ASP 127.A OD1 no hydrogen 2.984 N/A CYS 132.A N ASN 130.A OD1 no hydrogen 2.971 N/A CYS 132.A SG ILE 1.A O no hydrogen 3.404 N/A LYS 134.A N ILE 126.A O no hydrogen 2.817 N/A LEU 136.A N ASN 124.A O no hydrogen 2.782 N/A HIS 137.A ND1 LYS 138.A O no hydrogen 2.796 N/A HIS 137.A NE2 TYR 152.A OH no hydrogen 2.743 N/A LYS 138.A N GLU 160.A OE2 no hydrogen 3.098 N/A ASN 141.A N GLU 25.A OE1 no hydrogen 2.963 N/A CYS 143.A N ASN 140.A OD1 no hydrogen 3.016 N/A MET 144.A N ASN 140.A O no hydrogen 2.797 N/A ASP 145.A N ASN 141.A O no hydrogen 2.898 N/A ASP 146.A N THR 142.A O no hydrogen 2.889 N/A ILE 147.A N CYS 143.A O no hydrogen 3.117 N/A LYS 148.A N MET 144.A O no hydrogen 3.113 N/A ASN 149.A N ASP 145.A O no hydrogen 2.902 N/A GLY 150.A N ILE 147.A O no hydrogen 3.098 N/A THR 151.A N ASP 146.A O no hydrogen 2.761 N/A THR 151.A OG1 ASP 146.A O no hydrogen 3.380 N/A TYR 152.A N GLN 120.A OE1 no hydrogen 3.093 N/A TYR 152.A OH HIS 137.A NE2 no hydrogen 2.743 N/A TYR 154.A OH ASP 123.A OD1 no hydrogen 2.318 N/A TYR 155.A N ASN 153.A OD1 no hydrogen 3.198 N/A GLU 156.A N ASN 153.A O no hydrogen 3.329 N/A TYR 157.A N TYR 154.A O no hydrogen 3.323 N/A ARG 158.A NE ASN 124.A OD1 no hydrogen 2.881 N/A ARG 158.A NH2 ASN 124.A OD1 no hydrogen 2.797 N/A SER 161.A N TYR 157.A O no hydrogen 2.930 N/A SER 161.A OG TYR 157.A O no hydrogen 2.871 N/A HIS 162.A N ARG 158.A O no hydrogen 2.802 N/A LEU 163.A N LYS 159.A O no hydrogen 3.194 N/A GLU 164.A N GLU 160.A O no hydrogen 3.304 N/A LYS 165.A N SER 161.A O no hydrogen 2.949 N/A GLN 166.A N HIS 162.A O no hydrogen 3.112 N/A LYS 167.A N LEU 163.A O no hydrogen 3.413 N/A LYS 167.A NZ GLU 164.A OE2 no hydrogen 3.302 N/A ILE 168.A N GLU 164.A O no hydrogen 3.264 N/A ASP 169.A N LYS 165.A O no hydrogen 2.963 N/A SER 170.A N LYS 167.A O no hydrogen 3.023 N/A SER 170.A OG LYS 167.A O no hydrogen 3.309 N/A