Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6g3w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ASN 1.A OD1 no hydrogen 2.551 N/A ASP 5.A N ASN 1.A O no hydrogen 3.025 N/A ALA 6.A N MET 2.A O no hydrogen 3.037 N/A LEU 7.A N GLU 3.A O no hydrogen 3.115 N/A HIS 8.A N GLY 4.A O no hydrogen 2.867 N/A SER 9.A N ASP 5.A O no hydrogen 2.799 N/A SER 9.A OG ASP 5.A O no hydrogen 3.160 N/A LEU 10.A N ALA 6.A O no hydrogen 3.135 N/A ARG 11.A N LEU 7.A O no hydrogen 2.914 N/A ARG 11.A NH1 TRP 24.A O no hydrogen 2.825 N/A ALA 12.A N HIS 8.A O no hydrogen 2.931 N/A ASN 13.A N SER 9.A O no hydrogen 3.193 N/A ASN 13.A N LEU 10.A O no hydrogen 3.062 N/A LEU 14.A N ARG 11.A O no hydrogen 3.198 N/A VAL 15.A N SER 56.A O no hydrogen 2.801 N/A ASN 19.A N ASP 16.A O no hydrogen 3.161 N/A VAL 20.A N ASP 16.A OD1 no hydrogen 3.002 N/A LEU 21.A N ASP 16.A OD2 no hydrogen 2.764 N/A GLN 22.A N ASN 19.A O no hydrogen 3.188 N/A TRP 24.A N LEU 21.A O no hydrogen 2.898 N/A TRP 24.A NE1 PHE 35.A O no hydrogen 2.889 N/A THR 27.A N ASP 25.A OD1 no hydrogen 3.053 N/A THR 27.A OG1 ASP 25.A OD1 no hydrogen 2.676 N/A THR 27.A OG1 ASP 25.A OD2 no hydrogen 3.316 N/A LEU 28.A N ASP 25.A O no hydrogen 3.437 N/A CYS 32.A N ASN 30.A OD1 no hydrogen 3.069 N/A CYS 32.A SG ASN 43.A O no hydrogen 3.174 N/A TRP 34.A N PRO 31.A O no hydrogen 3.073 N/A PHE 35.A N SER 23.A OG no hydrogen 3.026 N/A VAL 37.A N TRP 34.A O no hydrogen 3.276 N/A THR 38.A N ARG 47.A O no hydrogen 3.057 N/A ASN 40.A N SER 44.A O no hydrogen 2.867 N/A GLU 42.A N ASN 40.A OD1 no hydrogen 2.903 N/A ASN 43.A N ASN 40.A O no hydrogen 3.005 N/A SER 44.A N ASN 40.A OD1 no hydrogen 3.138 N/A SER 44.A OG GLU 3.A OE1 no hydrogen 3.490 N/A SER 44.A OG GLU 3.A OE2 no hydrogen 2.666 N/A VAL 45.A N GLU 3.A OE1 no hydrogen 2.998 N/A ILE 46.A N THR 38.A O no hydrogen 2.808 N/A ARG 47.A N THR 38.A O no hydrogen 3.136 N/A ARG 47.A NE ASP 49.A OD2 no hydrogen 2.933 N/A ARG 47.A NH2 ASP 49.A OD1 no hydrogen 2.911 N/A VAL 48.A N TYR 71.A O no hydrogen 2.924 N/A ASP 49.A N HIS 36.A O no hydrogen 2.842 N/A LEU 50.A N GLU 73.A O no hydrogen 2.769 N/A ASN 52.A N TYR 75.A O no hydrogen 3.133 N/A ALA 53.A N ASN 77.A OD1 no hydrogen 2.965 N/A LEU 55.A N ASN 77.A OD1 no hydrogen 3.017 N/A SER 56.A N VAL 15.A O no hydrogen 3.110 N/A GLN 58.A N ASN 13.A O no hydrogen 3.099 N/A LEU 63.A N VAL 60.A O no hydrogen 3.395 N/A GLY 64.A N PRO 61.A O no hydrogen 3.250 N/A GLN 65.A N GLN 62.A O no hydrogen 2.987 N/A LEU 66.A N LEU 63.A O no hydrogen 3.112 N/A ASN 68.A ND2 SER 44.A OG no hydrogen 2.731 N/A LEU 69.A N LEU 66.A O no hydrogen 3.083 N/A GLN 70.A N ILE 46.A O no hydrogen 2.728 N/A TYR 71.A N ILE 46.A O no hydrogen 3.044 N/A LEU 72.A N SER 95.A O no hydrogen 3.008 N/A GLU 73.A N VAL 48.A O no hydrogen 2.919 N/A LEU 74.A N ASP 97.A O no hydrogen 2.951 N/A SER 76.A N TYR 99.A O no hydrogen 2.860 N/A ASN 77.A N LEU 100.A O no hydrogen 3.034 N/A ASN 77.A ND2 LEU 50.A O no hydrogen 2.901 N/A ASN 77.A ND2 LEU 74.A O no hydrogen 2.948 N/A ASN 78.A N LEU 55.A O no hydrogen 2.702 N/A ILE 79.A N ASN 101.A OD1 no hydrogen 3.065 N/A THR 80.A N GLY 57.A O no hydrogen 2.785 N/A THR 80.A OG1 GLY 57.A O no hydrogen 3.098 N/A SER 85.A OG SER 110.A OG no hydrogen 3.279 N/A LEU 87.A N PRO 84.A O no hydrogen 3.187 N/A GLY 88.A N SER 85.A O no hydrogen 3.062 N/A ASN 89.A N ASP 86.A O no hydrogen 2.981 N/A LEU 90.A N LEU 87.A O no hydrogen 3.099 N/A ASN 92.A ND2 LYS 67.A O no hydrogen 2.873 N/A LEU 93.A N LEU 90.A O no hydrogen 3.149 N/A VAL 94.A N GLN 70.A O no hydrogen 2.766 N/A SER 95.A N GLN 70.A O no hydrogen 3.153 N/A SER 95.A OG GLU 73.A OE2 no hydrogen 2.620 N/A LEU 96.A N PHE 119.A O no hydrogen 2.897 N/A ASP 97.A N LEU 72.A O no hydrogen 3.057 N/A LEU 98.A N ARG 121.A O no hydrogen 2.929 N/A LEU 100.A N ASN 123.A O no hydrogen 3.042 N/A ASN 101.A N ASN 124.A O no hydrogen 3.139 N/A ASN 101.A ND2 LEU 74.A O no hydrogen 2.902 N/A ASN 101.A ND2 LEU 98.A O no hydrogen 2.992 N/A SER 102.A N ILE 79.A O no hydrogen 2.857 N/A PHE 103.A N ASN 125.A OD1 no hydrogen 3.060 N/A THR 104.A N GLY 81.A O no hydrogen 3.105 N/A SER 110.A OG SER 85.A O no hydrogen 2.710 N/A SER 110.A OG SER 85.A OG no hydrogen 3.279 N/A LEU 111.A N PRO 108.A O no hydrogen 3.178 N/A GLY 112.A N ASP 109.A O no hydrogen 3.074 N/A LYS 113.A N SER 110.A O no hydrogen 3.127 N/A LEU 114.A N LEU 111.A O no hydrogen 3.209 N/A LYS 116.A NZ ASN 92.A OD1 no hydrogen 3.296 N/A LEU 117.A N LEU 114.A O no hydrogen 3.130 N/A ARG 118.A N VAL 94.A O no hydrogen 2.826 N/A ARG 118.A NH2 LYS 116.A O no hydrogen 3.181 N/A PHE 119.A N VAL 94.A O no hydrogen 2.952 N/A LEU 120.A N VAL 143.A O no hydrogen 2.985 N/A ARG 121.A N LEU 96.A O no hydrogen 3.118 N/A ARG 121.A NE ASP 97.A OD1 no hydrogen 2.820 N/A ARG 121.A NH2 ASP 97.A OD1 no hydrogen 3.151 N/A ARG 121.A NH2 ASP 97.A OD2 no hydrogen 3.108 N/A LEU 122.A N ASP 145.A O no hydrogen 3.010 N/A ASN 123.A ND2 ASN 124.A OD1 no hydrogen 3.063 N/A ASN 124.A N SER 147.A O no hydrogen 2.922 N/A ASN 125.A N ASN 148.A O no hydrogen 3.112 N/A ASN 125.A ND2 LEU 98.A O no hydrogen 2.993 N/A ASN 125.A ND2 LEU 122.A O no hydrogen 2.938 N/A SER 126.A N PHE 103.A O no hydrogen 2.722 N/A LEU 127.A N ASN 149.A OD1 no hydrogen 3.073 N/A THR 128.A N GLY 105.A O no hydrogen 2.993 N/A SER 134.A OG ASP 109.A O no hydrogen 3.029 N/A LEU 135.A N PRO 132.A O no hydrogen 3.310 N/A THR 136.A N MET 133.A O no hydrogen 2.995 N/A THR 136.A OG1 MET 133.A O no hydrogen 2.690 N/A ASN 137.A N SER 134.A O no hydrogen 3.110 N/A ILE 138.A N LEU 135.A O no hydrogen 3.310 N/A THR 140.A OG1 PHE 115.A O no hydrogen 3.073 N/A THR 140.A OG1 LEU 117.A O no hydrogen 2.678 N/A LEU 141.A N ILE 138.A O no hydrogen 3.453 N/A GLN 142.A N ARG 118.A O no hydrogen 2.844 N/A VAL 143.A N ARG 118.A O no hydrogen 3.103 N/A ASP 145.A N LEU 120.A O no hydrogen 2.985 N/A LEU 146.A N SER 168.A O no hydrogen 2.764 N/A SER 147.A N ASP 145.A OD1 no hydrogen 3.087 N/A SER 147.A OG ASP 145.A OD1 no hydrogen 2.665 N/A ASN 148.A N ALA 170.A O no hydrogen 2.918 N/A ASN 148.A ND2 ASN 124.A OD1 no hydrogen 3.136 N/A ASN 149.A ND2 LEU 122.A O no hydrogen 3.105 N/A ASN 149.A ND2 LEU 146.A O no hydrogen 3.062 N/A ARG 150.A N LEU 127.A O no hydrogen 2.802 N/A LEU 151.A N ASN 172.A OD1 no hydrogen 2.868 N/A SER 152.A N GLY 129.A O no hydrogen 3.031 N/A GLY 153.A N ASP 174.A O no hydrogen 2.870 N/A VAL 155.A N CYS 176.A O no hydrogen 2.924 N/A SER 160.A N THR 136.A O no hydrogen 3.141 N/A SER 160.A OG LEU 135.A O no hydrogen 3.305 N/A SER 160.A OG THR 136.A O no hydrogen 3.383 N/A SER 160.A OG ILE 138.A O no hydrogen 3.095 N/A PHE 161.A N ASN 158.A O no hydrogen 3.287 N/A SER 162.A N GLY 159.A O no hydrogen 3.384 N/A SER 162.A OG ASP 157.A O no hydrogen 3.292 N/A SER 162.A OG GLY 159.A O no hydrogen 2.927 N/A LEU 163.A N SER 160.A O no hydrogen 3.163 N/A PHE 164.A N PHE 161.A O no hydrogen 3.294 N/A ILE 167.A N THR 165.A OG1 no hydrogen 3.296 N/A SER 168.A N THR 165.A O no hydrogen 3.073 N/A SER 168.A OG LEU 144.A O no hydrogen 2.595 N/A PHE 169.A N PRO 166.A O no hydrogen 3.178 N/A ASN 171.A ND2 ASN 148.A OD1 no hydrogen 2.748 N/A ASN 172.A ND2 LEU 146.A O no hydrogen 3.203 N/A ASN 172.A ND2 PHE 169.A O no hydrogen 2.840 N/A ASP 174.A N LEU 151.A O no hydrogen 2.969 N/A CYS 176.A N GLY 153.A O no hydrogen 2.686 N/A GLY 177.A N ARG 182.A O no hydrogen 2.786 N/A THR 180.A OG1 GLY 177.A O no hydrogen 2.532 N/A THR 180.A OG1 ARG 182.A O no hydrogen 2.956 N/A CYS 184.A SG SER 154.A OG no hydrogen 3.699 N/A