Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rd8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N ILE 6.A O no hydrogen 2.481 N/A TYR 22.A N THR 41.A OG1 no hydrogen 2.851 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.602 N/A TYR 24.A N ALA 35.A O no hydrogen 2.720 N/A TYR 24.A OH ASP 37.A OD1 no hydrogen 2.493 N/A HIS 25.A ND1 GLY 33.A O no hydrogen 3.004 N/A HIS 26.A N GLY 33.A O no hydrogen 2.955 N/A ASN 28.A N GLY 31.A O no hydrogen 2.915 N/A ASN 28.A ND2 GLY 31.A O no hydrogen 2.801 N/A GLY 31.A N ASN 28.A O no hydrogen 3.075 N/A GLY 33.A N HIS 26.A O no hydrogen 3.356 N/A ALA 35.A N TYR 24.A O no hydrogen 3.381 N/A ASP 37.A N TYR 22.A O no hydrogen 2.608 N/A SER 40.A N ASP 37.A OD2 no hydrogen 2.771 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 3.044 N/A THR 41.A N ASP 37.A O no hydrogen 3.129 N/A THR 41.A OG1 TYR 22.A O no hydrogen 3.284 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.959 N/A GLN 42.A N GLN 38.A O no hydrogen 2.896 N/A GLN 42.A NE2 ASP 46.A OD1 no hydrogen 3.405 N/A GLN 42.A NE2 ASP 46.A OD2 no hydrogen 3.474 N/A ASN 43.A N LYS 39.A O no hydrogen 3.314 N/A ALA 44.A N SER 40.A O no hydrogen 3.318 N/A ILE 45.A N THR 41.A O no hydrogen 3.087 N/A ASP 46.A N GLN 42.A O no hydrogen 3.010 N/A GLY 47.A N ASN 43.A O no hydrogen 2.979 N/A ILE 48.A N ALA 44.A O no hydrogen 2.770 N/A THR 49.A N ILE 45.A O no hydrogen 3.047 N/A THR 49.A OG1 ILE 45.A O no hydrogen 3.079 N/A THR 49.A OG1 ASP 46.A O no hydrogen 3.166 N/A ASN 50.A N ASP 46.A O no hydrogen 3.044 N/A LYS 51.A N GLY 47.A O no hydrogen 2.915 N/A LYS 51.A NZ GLU 103.A O no hydrogen 3.538 N/A LYS 51.A NZ GLU 103.A OE2 no hydrogen 3.116 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 3.142 N/A VAL 52.A N ILE 48.A O no hydrogen 2.994 N/A ASN 53.A N THR 49.A O no hydrogen 2.812 N/A SER 54.A N ASN 50.A O no hydrogen 3.054 N/A SER 54.A OG ASN 50.A O no hydrogen 2.826 N/A VAL 55.A N LYS 51.A O no hydrogen 3.240 N/A ILE 56.A N VAL 52.A O no hydrogen 3.242 N/A GLU 57.A N ASN 53.A O no hydrogen 2.665 N/A LYS 58.A N SER 54.A O no hydrogen 3.165 N/A MET 59.A N ILE 56.A O no hydrogen 3.269 N/A THR 61.A OG1 MET 59.A O no hydrogen 2.319 N/A LYS 68.A NZ GLY 67.A O no hydrogen 3.390 N/A ASN 71.A N GLU 74.A OE1 no hydrogen 2.956 N/A LEU 73.A N ASN 71.A OD1 no hydrogen 2.769 N/A GLU 74.A N ASN 71.A O no hydrogen 2.775 N/A GLU 78.A N GLU 74.A O no hydrogen 3.142 N/A ASN 79.A N ARG 75.A O no hydrogen 3.092 N/A LEU 80.A N ARG 76.A O no hydrogen 2.879 N/A ASN 81.A N ILE 77.A O no hydrogen 2.778 N/A LYS 82.A N GLU 78.A O no hydrogen 3.162 N/A LYS 83.A N ASN 79.A O no hydrogen 3.052 N/A VAL 84.A N LEU 80.A O no hydrogen 3.296 N/A ASP 85.A N ASN 81.A O no hydrogen 3.123 N/A ASP 86.A N LYS 82.A O no hydrogen 2.818 N/A GLY 87.A N LYS 83.A O no hydrogen 3.047 N/A PHE 88.A N VAL 84.A O no hydrogen 3.068 N/A LEU 89.A N ASP 85.A O no hydrogen 3.009 N/A ASP 90.A N ASP 86.A O no hydrogen 2.983 N/A ILE 91.A N GLY 87.A O no hydrogen 3.100 N/A TRP 92.A N PHE 88.A O no hydrogen 3.016 N/A THR 93.A N LEU 89.A O no hydrogen 3.090 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.698 N/A TYR 94.A N ASP 90.A O no hydrogen 3.043 N/A ASN 95.A N ILE 91.A O no hydrogen 3.060 N/A ALA 96.A N TRP 92.A O no hydrogen 2.611 N/A GLU 97.A N THR 93.A O no hydrogen 3.022 N/A LEU 98.A N TYR 94.A O no hydrogen 2.958 N/A LEU 99.A N ASN 95.A O no hydrogen 2.688 N/A VAL 100.A N ALA 96.A O no hydrogen 3.062 N/A LEU 101.A N GLU 97.A O no hydrogen 3.035 N/A LEU 102.A N LEU 98.A O no hydrogen 2.929 N/A GLU 103.A N LEU 99.A O no hydrogen 3.121 N/A GLU 105.A N LEU 101.A O no hydrogen 3.460 N/A THR 107.A N GLU 103.A O no hydrogen 3.312 N/A THR 107.A OG1 GLU 103.A O no hydrogen 3.052 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 3.090 N/A PHE 110.A N ARG 106.A O no hydrogen 2.959 N/A HIS 111.A N THR 107.A O no hydrogen 3.187 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.602 N/A ASP 112.A N LEU 108.A O no hydrogen 3.239 N/A SER 113.A N ASP 109.A O no hydrogen 2.920 N/A SER 113.A OG ASP 109.A O no hydrogen 2.776 N/A ASN 114.A N PHE 110.A O no hydrogen 3.154 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 2.887 N/A VAL 115.A N HIS 111.A O no hydrogen 3.177 N/A ARG 116.A N ASP 112.A O no hydrogen 3.160 N/A ASN 117.A N SER 113.A O no hydrogen 2.761 N/A LEU 118.A N ASN 114.A O no hydrogen 2.986 N/A TYR 119.A N VAL 115.A O no hydrogen 3.372 N/A TYR 119.A OH GLU 132.A OE1 no hydrogen 2.150 N/A GLU 120.A N ARG 116.A O no hydrogen 3.134 N/A LYS 121.A N ASN 117.A O no hydrogen 3.015 N/A VAL 122.A N LEU 118.A O no hydrogen 3.096 N/A VAL 122.A N TYR 119.A O no hydrogen 3.244 N/A LYS 123.A N TYR 119.A O no hydrogen 2.946 N/A LYS 123.A NZ GLU 120.A OE1 no hydrogen 3.528 N/A SER 124.A N GLU 120.A O no hydrogen 3.102 N/A GLN 125.A N VAL 122.A O no hydrogen 3.091 N/A GLN 125.A NE2 VAL 152.A O no hydrogen 3.044 N/A LEU 126.A N VAL 122.A O no hydrogen 3.121 N/A LYS 127.A N LYS 123.A O no hydrogen 3.113 N/A LYS 127.A NZ SER 124.A O no hydrogen 2.876 N/A LYS 127.A NZ GLN 125.A O no hydrogen 3.468 N/A ASN 129.A N LEU 126.A O no hydrogen 3.083 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 2.852 N/A ASN 129.A ND2 TYR 159.A O no hydrogen 2.993 N/A ALA 130.A N LYS 127.A O no hydrogen 3.125 N/A LYS 131.A N GLU 139.A O no hydrogen 2.817 N/A ILE 133.A N CYS 137.A O no hydrogen 3.045 N/A ASN 135.A N GLY 1.A O no hydrogen 3.160 N/A CYS 137.A N GLY 134.A O no hydrogen 3.091 N/A CYS 137.A SG ASN 135.A O no hydrogen 3.281 N/A GLU 139.A N LYS 131.A O no hydrogen 2.880 N/A TYR 141.A N ASN 129.A O no hydrogen 3.145 N/A TYR 141.A OH ASP 174.A OD2 no hydrogen 3.335 N/A HIS 142.A ND1 LYS 143.A O no hydrogen 3.003 N/A HIS 142.A NE2 TYR 157.A OH no hydrogen 2.748 N/A LYS 143.A N GLU 165.A OE2 no hydrogen 3.300 N/A MET 149.A N ASP 145.A O no hydrogen 2.817 N/A GLU 150.A N ASP 146.A O no hydrogen 3.023 N/A SER 151.A N ALA 147.A O no hydrogen 3.167 N/A SER 151.A OG ALA 147.A O no hydrogen 3.533 N/A SER 151.A OG CYS 148.A O no hydrogen 2.499 N/A VAL 152.A N CYS 148.A O no hydrogen 3.270 N/A VAL 152.A N MET 149.A O no hydrogen 3.109 N/A ARG 153.A N MET 149.A O no hydrogen 3.118 N/A ASN 154.A N GLU 150.A O no hydrogen 2.989 N/A GLY 155.A N VAL 152.A O no hydrogen 3.099 N/A THR 156.A N SER 151.A O no hydrogen 2.606 N/A THR 156.A OG1 SER 151.A O no hydrogen 3.489 N/A THR 156.A OG1 ASN 154.A OD1 no hydrogen 2.821 N/A TYR 157.A N GLN 125.A OE1 no hydrogen 3.124 N/A TYR 157.A OH HIS 142.A NE2 no hydrogen 2.748 N/A LYS 161.A NZ TYR 162.A OH no hydrogen 3.418 N/A TYR 162.A N TYR 159.A O no hydrogen 3.122 N/A SER 163.A N PRO 160.A O no hydrogen 3.235 N/A SER 163.A OG PRO 160.A O no hydrogen 2.623 N/A SER 163.A OG GLU 164.A OE1 no hydrogen 3.412 N/A GLU 165.A N GLU 164.A OE2 no hydrogen 2.812 N/A SER 166.A N TYR 162.A O no hydrogen 2.905 N/A SER 166.A OG TYR 162.A O no hydrogen 2.629 N/A LYS 167.A N SER 163.A O no hydrogen 2.623 N/A LEU 168.A N GLU 164.A O no hydrogen 3.069 N/A ASN 169.A N GLU 165.A O no hydrogen 3.076 N/A ASN 169.A ND2 TYR 141.A O no hydrogen 2.982 N/A ARG 170.A N SER 166.A O no hydrogen 2.917 N/A GLU 171.A N LYS 167.A O no hydrogen 2.885 N/A GLU 172.A N LEU 168.A O no hydrogen 3.263 N/A ILE 173.A N ARG 170.A O no hydrogen 3.324 N/A ASP 174.A N ARG 170.A O no hydrogen 3.097 N/A