Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lzg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ILE 6.A O no hydrogen 3.450 N/A GLY 1.A N ASP 112.A OD1 no hydrogen 3.541 N/A PHE 3.A N ASP 112.A OD1 no hydrogen 2.684 N/A GLY 4.A N GLY 1.A O no hydrogen 3.226 N/A ILE 6.A N ASP 112.A OD2 no hydrogen 2.904 N/A GLY 8.A N ALA 5.A O no hydrogen 3.003 N/A PHE 9.A N GLY 4.A O no hydrogen 2.768 N/A ILE 10.A N ALA 5.A O no hydrogen 2.955 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.581 N/A TYR 24.A N ALA 35.A O no hydrogen 2.802 N/A TYR 24.A OH ASP 37.A OD1 no hydrogen 2.759 N/A TYR 24.A OH LYS 153.A O no hydrogen 3.135 N/A HIS 26.A N GLY 33.A O no hydrogen 3.204 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 3.216 N/A ASN 28.A ND2 ASN 146.A OD1 no hydrogen 3.372 N/A GLY 31.A N ASN 28.A OD1 no hydrogen 3.120 N/A ALA 35.A N TYR 24.A O no hydrogen 2.854 N/A ASP 37.A N TYR 22.A O no hydrogen 2.780 N/A SER 40.A N ASP 37.A OD2 no hydrogen 3.066 N/A SER 40.A OG ASP 37.A O no hydrogen 3.469 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 2.707 N/A THR 41.A N ASP 37.A O no hydrogen 3.130 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.589 N/A GLN 42.A N LEU 38.A O no hydrogen 2.794 N/A GLN 42.A NE2 ASP 46.A OD1 no hydrogen 2.696 N/A ASN 43.A N LYS 39.A O no hydrogen 3.328 N/A ALA 44.A N SER 40.A O no hydrogen 3.029 N/A ILE 45.A N THR 41.A O no hydrogen 2.909 N/A ASP 46.A N GLN 42.A O no hydrogen 2.820 N/A GLU 47.A N ASN 43.A O no hydrogen 2.848 N/A ILE 48.A N ALA 44.A O no hydrogen 2.735 N/A THR 49.A N ILE 45.A O no hydrogen 2.718 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.755 N/A THR 49.A OG1 ASP 46.A O no hydrogen 2.616 N/A ASN 50.A N ASP 46.A O no hydrogen 3.044 N/A LYS 51.A N GLU 47.A O no hydrogen 2.967 N/A LYS 51.A NZ GLU 103.A O no hydrogen 3.030 N/A LYS 51.A NZ GLU 103.A OE2 no hydrogen 3.171 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.993 N/A VAL 52.A N ILE 48.A O no hydrogen 2.885 N/A ASN 53.A N THR 49.A O no hydrogen 2.776 N/A SER 54.A N ASN 50.A O no hydrogen 2.851 N/A SER 54.A OG ASN 50.A O no hydrogen 2.603 N/A VAL 55.A N LYS 51.A O no hydrogen 3.159 N/A ILE 56.A N ASN 53.A O no hydrogen 2.788 N/A GLU 57.A N ASN 53.A O no hydrogen 2.474 N/A LYS 58.A N SER 54.A O no hydrogen 3.375 N/A THR 61.A N MET 59.A O no hydrogen 2.810 N/A THR 61.A OG1 ASN 60.A O no hydrogen 2.692 N/A THR 64.A OG1 PHE 63.A O no hydrogen 3.227 N/A GLY 67.A N ALA 65.A O no hydrogen 2.754 N/A LYS 68.A NZ GLY 67.A O no hydrogen 3.191 N/A ASN 71.A N GLU 74.A OE1 no hydrogen 2.839 N/A LEU 73.A N ASN 71.A OD1 no hydrogen 2.916 N/A GLU 74.A N ASN 71.A O no hydrogen 3.134 N/A GLU 78.A N GLU 74.A O no hydrogen 3.052 N/A ASN 79.A N LYS 75.A O no hydrogen 2.713 N/A LEU 80.A N ARG 76.A O no hydrogen 2.922 N/A ASN 81.A N ILE 77.A O no hydrogen 2.885 N/A LYS 82.A N GLU 78.A O no hydrogen 3.288 N/A LYS 82.A NZ ASP 86.A OD2 no hydrogen 2.918 N/A LYS 83.A N ASN 79.A O no hydrogen 2.891 N/A VAL 84.A N LEU 80.A O no hydrogen 3.123 N/A ASP 85.A N ASN 81.A O no hydrogen 2.943 N/A ASP 86.A N LYS 82.A O no hydrogen 2.695 N/A GLY 87.A N LYS 83.A O no hydrogen 2.765 N/A PHE 88.A N VAL 84.A O no hydrogen 3.171 N/A LEU 89.A N ASP 85.A O no hydrogen 3.218 N/A ASP 90.A N ASP 86.A O no hydrogen 2.955 N/A ILE 91.A N GLY 87.A O no hydrogen 3.036 N/A TRP 92.A N PHE 88.A O no hydrogen 2.761 N/A THR 93.A N LEU 89.A O no hydrogen 2.832 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.586 N/A TYR 94.A N ASP 90.A O no hydrogen 3.208 N/A ASN 95.A N ILE 91.A O no hydrogen 3.043 N/A ALA 96.A N TRP 92.A O no hydrogen 2.967 N/A GLU 97.A N THR 93.A O no hydrogen 3.048 N/A LEU 98.A N TYR 94.A O no hydrogen 2.892 N/A LEU 99.A N ASN 95.A O no hydrogen 2.709 N/A VAL 100.A N ALA 96.A O no hydrogen 3.088 N/A LEU 101.A N GLU 97.A O no hydrogen 3.126 N/A LEU 102.A N LEU 98.A O no hydrogen 3.014 N/A GLU 103.A N LEU 99.A O no hydrogen 2.823 N/A ASN 104.A N VAL 100.A O no hydrogen 2.864 N/A GLU 105.A N LEU 101.A O no hydrogen 3.267 N/A ARG 106.A N LEU 102.A O no hydrogen 3.094 N/A THR 107.A N GLU 103.A O no hydrogen 2.936 N/A THR 107.A OG1 GLU 103.A O no hydrogen 3.109 N/A LEU 108.A N ASN 104.A O no hydrogen 3.089 N/A ASP 109.A N GLU 105.A O no hydrogen 2.914 N/A TYR 110.A N ARG 106.A O no hydrogen 2.999 N/A TYR 110.A OH GLU 47.A OE1 no hydrogen 2.592 N/A HIS 111.A N THR 107.A O no hydrogen 3.019 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.581 N/A ASP 112.A N LEU 108.A O no hydrogen 2.944 N/A SER 113.A N ASP 109.A O no hydrogen 3.127 N/A SER 113.A OG TYR 110.A O no hydrogen 3.027 N/A SER 113.A OG ASN 114.A OD1 no hydrogen 3.472 N/A ASN 114.A N TYR 110.A O no hydrogen 3.035 N/A VAL 115.A N HIS 111.A O no hydrogen 3.209 N/A LYS 116.A N ASP 112.A O no hydrogen 2.786 N/A LYS 116.A NZ PHE 3.A O no hydrogen 2.956 N/A ASN 117.A N SER 113.A O no hydrogen 2.648 N/A LEU 118.A N ASN 114.A O no hydrogen 3.117 N/A TYR 119.A N VAL 115.A O no hydrogen 3.205 N/A GLU 120.A N LYS 116.A O no hydrogen 3.044 N/A LYS 121.A N ASN 117.A O no hydrogen 2.854 N/A VAL 122.A N LEU 118.A O no hydrogen 3.446 N/A ARG 123.A N TYR 119.A O no hydrogen 2.991 N/A ARG 123.A NE GLU 120.A OE2 no hydrogen 3.208 N/A SER 124.A N GLU 120.A O no hydrogen 2.898 N/A SER 124.A OG GLU 120.A O no hydrogen 2.934 N/A GLN 125.A N VAL 122.A O no hydrogen 2.821 N/A GLN 125.A NE2 VAL 152.A O no hydrogen 3.098 N/A LEU 126.A N VAL 122.A O no hydrogen 2.904 N/A LYS 127.A N ARG 123.A O no hydrogen 3.027 N/A ASN 128.A ND2 TYR 159.A OH no hydrogen 3.531 N/A ASN 129.A N LEU 126.A O no hydrogen 2.759 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 2.773 N/A ASN 129.A ND2 TYR 159.A O no hydrogen 3.232 N/A LYS 131.A N GLU 139.A O no hydrogen 2.776 N/A ILE 133.A N CYS 137.A O no hydrogen 3.027 N/A CYS 137.A SG ASN 135.A O no hydrogen 4.019 N/A GLU 139.A N LYS 131.A O no hydrogen 2.852 N/A TYR 141.A N ASN 129.A O no hydrogen 2.758 N/A HIS 142.A ND1 LYS 143.A O no hydrogen 3.296 N/A LYS 143.A N GLU 165.A OE1 no hydrogen 3.244 N/A ASN 146.A N GLN 30.A OE1 no hydrogen 3.188 N/A THR 147.A OG1 ASP 145.A OD2 no hydrogen 2.758 N/A CYS 148.A N ASP 145.A OD1 no hydrogen 3.134 N/A MET 149.A N ASP 145.A O no hydrogen 2.742 N/A GLU 150.A N ASN 146.A O no hydrogen 2.805 N/A SER 151.A N THR 147.A O no hydrogen 2.872 N/A SER 151.A OG CYS 148.A O no hydrogen 2.833 N/A SER 151.A OG THR 156.A O no hydrogen 3.417 N/A VAL 152.A N CYS 148.A O no hydrogen 3.145 N/A LYS 153.A N MET 149.A O no hydrogen 3.180 N/A ASN 154.A N GLU 150.A O no hydrogen 2.855 N/A ASN 154.A ND2 GLU 150.A O no hydrogen 3.047 N/A GLY 155.A N VAL 152.A O no hydrogen 2.879 N/A THR 156.A N SER 151.A O no hydrogen 2.654 N/A THR 156.A OG1 SER 151.A O no hydrogen 3.162 N/A THR 156.A OG1 ASN 154.A OD1 no hydrogen 2.683 N/A TYR 157.A N GLN 125.A OE1 no hydrogen 2.699 N/A TYR 157.A OH HIS 142.A NE2 no hydrogen 2.505 N/A SER 163.A N TYR 159.A O no hydrogen 3.023 N/A SER 163.A OG TYR 159.A O no hydrogen 2.671 N/A GLU 164.A N GLU 164.A OE2 no hydrogen 2.851 N/A ALA 166.A N TYR 162.A O no hydrogen 3.023 N/A LYS 167.A N SER 163.A O no hydrogen 2.819 N/A LYS 167.A NZ GLU 171.A OE1 no hydrogen 2.699 N/A LEU 168.A N GLU 164.A O no hydrogen 3.121 N/A ASN 169.A N GLU 165.A O no hydrogen 3.147 N/A ASN 169.A ND2 TYR 141.A O no hydrogen 2.714 N/A ARG 170.A N ALA 166.A O no hydrogen 2.971 N/A ARG 170.A NE ASN 128.A O no hydrogen 3.412 N/A GLU 171.A N LYS 167.A O no hydrogen 2.954 N/A GLU 172.A N LEU 168.A O no hydrogen 2.934 N/A GLU 172.A N ASN 169.A O no hydrogen 3.185 N/A ILE 173.A N ASN 169.A O no hydrogen 2.821 N/A ASP 174.A N ARG 170.A O no hydrogen 2.731 N/A SER 175.A N GLU 172.A O no hydrogen 3.068 N/A