Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rcd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 1.A OG no hydrogen 3.268 N/A ARG 4.A N SER 1.A O no hydrogen 3.278 N/A ARG 4.A NE PHE 7.A O no hydrogen 2.984 N/A ARG 4.A NH1 GLU 12.A OE1 no hydrogen 2.959 N/A ARG 4.A NH2 PHE 7.A O no hydrogen 2.940 N/A ARG 4.A NH2 GLU 12.A OE1 no hydrogen 2.826 N/A ASN 6.A ND2 SER 120.A O no hydrogen 3.056 N/A CYS 11.A N HIS 8.A O no hydrogen 2.973 N/A GLU 12.A N HIS 8.A O no hydrogen 3.043 N/A ALA 13.A N GLN 9.A O no hydrogen 2.907 N/A GLY 14.A N ASP 10.A O no hydrogen 2.934 N/A LEU 15.A N CYS 11.A O no hydrogen 2.964 N/A ASN 16.A N GLU 12.A O no hydrogen 3.153 N/A ASN 16.A ND2 ARG 74.A O no hydrogen 3.097 N/A ARG 17.A N ALA 13.A O no hydrogen 3.006 N/A THR 18.A N GLY 14.A O no hydrogen 2.892 N/A THR 18.A OG1 GLY 14.A O no hydrogen 2.750 N/A VAL 19.A N LEU 15.A O no hydrogen 3.021 N/A ASN 20.A N ASN 16.A O no hydrogen 3.479 N/A ASN 20.A ND2 SER 79.A O no hydrogen 3.121 N/A LEU 21.A N ARG 17.A O no hydrogen 3.212 N/A LYS 22.A N THR 18.A O no hydrogen 2.962 N/A LYS 22.A NZ GLU 57.A OE1 no hydrogen 3.102 N/A LYS 22.A NZ HIS 60.A ND1 no hydrogen 3.163 N/A PHE 23.A N VAL 19.A O no hydrogen 2.917 N/A HIS 24.A N ASN 20.A O no hydrogen 2.869 N/A HIS 24.A ND1 GLU 81.A O no hydrogen 2.686 N/A HIS 24.A NE2 GLU 84.A OE2 no hydrogen 3.056 N/A SER 25.A N LEU 21.A O no hydrogen 2.944 N/A SER 25.A OG LEU 21.A O no hydrogen 3.152 N/A SER 26.A N LYS 22.A O no hydrogen 3.077 N/A SER 26.A OG SER 54.A O no hydrogen 2.801 N/A SER 26.A OG SER 54.A OG no hydrogen 3.224 N/A TYR 27.A N PHE 23.A O no hydrogen 2.982 N/A VAL 28.A N HIS 24.A O no hydrogen 2.940 N/A TYR 29.A N SER 25.A O no hydrogen 2.987 N/A TYR 29.A OH GLN 102.A OE1 no hydrogen 2.633 N/A LEU 30.A N SER 26.A O no hydrogen 2.916 N/A SER 31.A N TYR 27.A O no hydrogen 3.032 N/A MET 32.A N VAL 28.A O no hydrogen 3.052 N/A ALA 33.A N TYR 29.A O no hydrogen 2.861 N/A SER 34.A N LEU 30.A O no hydrogen 2.986 N/A SER 34.A OG LEU 30.A O no hydrogen 2.832 N/A TYR 35.A N SER 31.A O no hydrogen 3.010 N/A TYR 35.A OH ALA 89.A O no hydrogen 3.077 N/A PHE 36.A N MET 32.A O no hydrogen 3.128 N/A ASN 37.A N SER 34.A O no hydrogen 3.204 N/A ARG 38.A N TYR 35.A O no hydrogen 3.220 N/A ARG 38.A NE ASP 40.A OD1 no hydrogen 3.047 N/A ARG 38.A NH1 ASP 87.A OD2 no hydrogen 3.501 N/A ARG 38.A NH2 ASP 40.A OD1 no hydrogen 3.470 N/A ARG 38.A NH2 ASP 40.A OD2 no hydrogen 2.931 N/A VAL 41.A N ARG 38.A O no hydrogen 2.919 N/A ALA 42.A N ARG 38.A O no hydrogen 2.744 N/A LEU 43.A N PHE 36.A O no hydrogen 2.908 N/A PHE 46.A N LEU 43.A O no hydrogen 3.043 N/A ALA 47.A N LEU 43.A O no hydrogen 3.090 N/A LYS 48.A N SER 44.A O no hydrogen 2.974 N/A LYS 48.A NZ ASN 45.A O no hydrogen 3.079 N/A LYS 48.A NZ LEU 170.A O no hydrogen 3.105 N/A PHE 49.A N ASN 45.A O no hydrogen 3.061 N/A PHE 50.A N PHE 46.A O no hydrogen 3.007 N/A ARG 51.A N ALA 47.A O no hydrogen 2.869 N/A GLU 52.A N LYS 48.A O no hydrogen 2.976 N/A ARG 53.A N PHE 49.A O no hydrogen 3.075 N/A ARG 53.A NH1 GLU 135.A OE1 no hydrogen 3.528 N/A ARG 53.A NH2 GLN 102.A OE1 no hydrogen 2.833 N/A SER 54.A N PHE 50.A O no hydrogen 2.885 N/A SER 54.A OG SER 26.A O no hydrogen 2.890 N/A SER 54.A OG SER 26.A OG no hydrogen 3.224 N/A GLU 55.A N ARG 51.A O no hydrogen 3.037 N/A GLU 56.A N GLU 52.A O no hydrogen 3.004 N/A GLU 57.A N ARG 53.A O no hydrogen 3.040 N/A LYS 58.A N SER 54.A O no hydrogen 3.047 N/A LYS 58.A NZ GLU 55.A OE1 no hydrogen 2.981 N/A GLU 59.A N GLU 55.A O no hydrogen 2.954 N/A HIS 60.A N GLU 56.A O no hydrogen 3.059 N/A ALA 61.A N GLU 57.A O no hydrogen 3.059 N/A GLU 62.A N LYS 58.A O no hydrogen 3.086 N/A LYS 63.A N GLU 59.A O no hydrogen 2.978 N/A LYS 63.A NZ GLU 59.A OE2 no hydrogen 3.173 N/A LEU 64.A N HIS 60.A O no hydrogen 2.977 N/A ILE 65.A N ALA 61.A O no hydrogen 3.134 N/A GLU 66.A N GLU 62.A O no hydrogen 3.055 N/A TYR 67.A N LYS 63.A O no hydrogen 2.891 N/A TYR 67.A OH HIS 123.A ND1 no hydrogen 2.835 N/A GLN 68.A N LEU 64.A O no hydrogen 2.963 N/A GLN 68.A NE2 GLU 12.A O no hydrogen 3.034 N/A GLN 68.A NE2 ASN 16.A OD1 no hydrogen 3.126 N/A ASN 69.A N ILE 65.A O no hydrogen 3.147 N/A GLN 70.A N GLU 66.A O no hydrogen 3.011 N/A ARG 71.A N TYR 67.A O no hydrogen 3.142 N/A ARG 71.A NH1 TYR 67.A OH no hydrogen 2.843 N/A ARG 71.A NH1 ASP 121.A OD1 no hydrogen 3.137 N/A ARG 71.A NH1 ASP 121.A OD2 no hydrogen 2.952 N/A ARG 71.A NH2 GLN 5.A O no hydrogen 3.056 N/A ARG 71.A NH2 ASN 6.A O no hydrogen 2.874 N/A ARG 71.A NH2 ASP 121.A OD2 no hydrogen 3.102 N/A GLY 72.A N ASN 69.A O no hydrogen 3.206 N/A GLY 73.A N GLN 68.A O no hydrogen 2.865 N/A ARG 74.A N GLU 12.A OE2 no hydrogen 2.923 N/A ARG 74.A NH1 GLY 73.A O no hydrogen 2.992 N/A PHE 76.A N ASN 16.A OD1 no hydrogen 3.316 N/A SER 79.A N GLN 78.A OE1 no hydrogen 2.872 N/A LYS 82.A NZ PRO 83.A O no hydrogen 3.496 N/A TRP 88.A NE1 SER 31.A OG no hydrogen 2.915 N/A ALA 89.A N ASP 87.A OD1 no hydrogen 2.965 N/A ASN 90.A N TRP 88.A O no hydrogen 2.709 N/A GLY 91.A N GLU 162.A OE2 no hydrogen 2.778 N/A ALA 94.A N ASN 90.A O no hydrogen 2.999 N/A LEU 95.A N GLY 91.A O no hydrogen 3.124 N/A GLN 96.A N LEU 92.A O no hydrogen 2.957 N/A THR 97.A N GLU 93.A O no hydrogen 2.957 N/A THR 97.A OG1 GLU 93.A O no hydrogen 2.859 N/A ALA 98.A N ALA 94.A O no hydrogen 2.947 N/A LEU 99.A N LEU 95.A O no hydrogen 3.014 N/A LYS 100.A N GLN 96.A O no hydrogen 3.158 N/A LEU 101.A N THR 97.A O no hydrogen 2.834 N/A GLN 102.A N ALA 98.A O no hydrogen 2.742 N/A LYS 103.A N LEU 99.A O no hydrogen 2.997 N/A SER 104.A N LYS 100.A O no hydrogen 3.162 N/A SER 104.A OG LYS 100.A O no hydrogen 3.433 N/A SER 104.A OG LEU 101.A O no hydrogen 2.653 N/A VAL 105.A N LEU 101.A O no hydrogen 3.029 N/A ASN 106.A N GLN 102.A O no hydrogen 2.906 N/A GLN 107.A N LYS 103.A O no hydrogen 2.964 N/A GLN 107.A NE2 GLN 107.A O no hydrogen 3.244 N/A GLN 107.A NE2 ASP 111.A OD1 no hydrogen 2.956 N/A ALA 108.A N SER 104.A O no hydrogen 3.095 N/A LEU 109.A N VAL 105.A O no hydrogen 2.977 N/A LEU 110.A N ASN 106.A O no hydrogen 2.879 N/A ASP 111.A N GLN 107.A O no hydrogen 2.859 N/A LEU 112.A N ALA 108.A O no hydrogen 2.947 N/A HIS 113.A N LEU 109.A O no hydrogen 2.901 N/A HIS 113.A NE2 GLU 129.A OE2 no hydrogen 2.730 N/A ALA 114.A N LEU 110.A O no hydrogen 2.924 N/A VAL 115.A N ASP 111.A O no hydrogen 3.106 N/A ALA 116.A N LEU 112.A O no hydrogen 3.029 N/A ALA 117.A N HIS 113.A O no hydrogen 2.935 N/A ASP 118.A N ALA 114.A O no hydrogen 2.948 N/A LYS 119.A N VAL 115.A O no hydrogen 2.952 N/A SER 120.A N ALA 117.A O no hydrogen 3.003 N/A ASP 121.A N ALA 116.A O no hydrogen 2.888 N/A HIS 123.A ND1 TYR 67.A OH no hydrogen 2.835 N/A MET 124.A N ASP 121.A OD1 no hydrogen 3.085 N/A THR 125.A N ASP 121.A O no hydrogen 3.209 N/A THR 125.A OG1 ASP 121.A O no hydrogen 3.500 N/A THR 125.A OG1 PRO 122.A O no hydrogen 3.163 N/A ASP 126.A N PRO 122.A O no hydrogen 3.132 N/A PHE 127.A N HIS 123.A O no hydrogen 3.019 N/A LEU 128.A N MET 124.A O no hydrogen 2.946 N/A GLU 129.A N THR 125.A O no hydrogen 3.022 N/A SER 130.A N ASP 126.A O no hydrogen 3.468 N/A LEU 133.A N LEU 128.A O no hydrogen 2.984 N/A SER 134.A N GLU 129.A O no hydrogen 3.258 N/A SER 134.A OG GLU 129.A O no hydrogen 3.379 N/A SER 134.A OG PRO 131.A O no hydrogen 2.993 N/A GLU 135.A N PRO 131.A O no hydrogen 2.832 N/A SER 136.A N TYR 132.A O no hydrogen 3.161 N/A SER 136.A OG TYR 132.A O no hydrogen 3.252 N/A VAL 137.A N LEU 133.A O no hydrogen 3.294 N/A GLU 138.A N SER 134.A O no hydrogen 3.151 N/A THR 139.A N GLU 135.A O no hydrogen 2.878 N/A THR 139.A OG1 GLU 135.A O no hydrogen 2.904 N/A THR 139.A OG1 GLU 135.A OE1 no hydrogen 3.452 N/A THR 139.A OG1 GLU 135.A OE2 no hydrogen 3.478 N/A ILE 140.A N SER 136.A O no hydrogen 2.841 N/A LYS 141.A N VAL 137.A O no hydrogen 2.970 N/A LYS 141.A NZ ASP 145.A OD1 no hydrogen 2.862 N/A LYS 141.A NZ ASP 145.A OD2 no hydrogen 3.023 N/A LYS 142.A N GLU 138.A O no hydrogen 3.012 N/A LYS 142.A NZ HIS 146.A NE2 no hydrogen 2.722 N/A LEU 143.A N THR 139.A O no hydrogen 2.862 N/A GLY 144.A N ILE 140.A O no hydrogen 2.932 N/A ASP 145.A N LYS 141.A O no hydrogen 2.971 N/A HIS 146.A N LYS 142.A O no hydrogen 2.966 N/A ILE 147.A N LEU 143.A O no hydrogen 2.902 N/A THR 148.A N GLY 144.A O no hydrogen 3.043 N/A THR 148.A OG1 GLY 144.A O no hydrogen 3.197 N/A SER 149.A N ASP 145.A O no hydrogen 3.032 N/A SER 149.A OG ASP 145.A O no hydrogen 3.194 N/A LEU 150.A N HIS 146.A O no hydrogen 2.954 N/A LYS 151.A N ILE 147.A O no hydrogen 2.896 N/A LYS 152.A N THR 148.A O no hydrogen 3.100 N/A LEU 153.A N SER 149.A O no hydrogen 3.285 N/A TRP 154.A N LEU 150.A O no hydrogen 2.799 N/A SER 155.A N LYS 151.A O no hydrogen 3.370 N/A SER 155.A OG LYS 151.A O no hydrogen 3.485 N/A SER 155.A OG LYS 152.A O no hydrogen 2.622 N/A SER 156.A N LEU 153.A O no hydrogen 3.008 N/A HIS 157.A N LEU 153.A O no hydrogen 3.322 N/A ALA 161.A N HIS 157.A O no hydrogen 2.737 N/A GLU 162.A N PRO 158.A O no hydrogen 3.067 N/A TYR 163.A N GLY 159.A O no hydrogen 3.316 N/A LEU 164.A N MET 160.A O no hydrogen 2.869 N/A PHE 165.A N ALA 161.A O no hydrogen 2.947 N/A ASN 166.A N GLU 162.A O no hydrogen 2.928 N/A LYS 167.A N TYR 163.A O no hydrogen 3.227 N/A HIS 168.A N LEU 164.A O no hydrogen 2.769 N/A THR 169.A N PHE 165.A O no hydrogen 2.940 N/A LEU 170.A N PHE 165.A O no hydrogen 3.127 N/A