Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nyu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH GLN 42.A OE1 no hydrogen 2.552 N/A ARG 3.A N GLN 38.A OE1 no hydrogen 2.892 N/A ARG 3.A NH1 PRO 33.A O no hydrogen 2.943 N/A ARG 3.A NH1 PHE 67.A O no hydrogen 2.883 N/A ARG 3.A NH2 PHE 67.A O no hydrogen 3.299 N/A ARG 3.A NH2 PRO 68.A O no hydrogen 2.835 N/A SER 4.A OG SER 6.A OG.A no hydrogen 3.332 N/A SER 4.A OG SER 6.A OG.B no hydrogen 3.346 N/A SER 6.A N.A SER 4.A OG no hydrogen 3.293 N/A SER 6.A N.B SER 4.A OG no hydrogen 3.311 N/A SER 6.A OG.A SER 4.A OG no hydrogen 3.332 N/A SER 6.A OG.B SER 4.A OG no hydrogen 3.346 N/A ALA 7.A N SER 4.A O no hydrogen 3.352 N/A PHE 8.A N ARG 5.A O no hydrogen 3.174 N/A LYS 9.A N SER 6.A O.A no hydrogen 3.008 N/A LYS 9.A N SER 6.A O.B no hydrogen 3.337 N/A LEU 10.A N SER 6.A O.A no hydrogen 3.498 N/A LEU 11.A N ALA 7.A O no hydrogen 2.902 N/A GLU 12.A N PHE 8.A O no hydrogen 3.037 N/A VAL 13.A N LYS 9.A O no hydrogen 2.971 N/A ASN 14.A N LEU 10.A O no hydrogen 2.892 N/A GLU 15.A N LEU 11.A O no hydrogen 2.848 N/A ARG 16.A N GLU 12.A O no hydrogen 3.352 N/A ARG 16.A NE GLU 12.A O no hydrogen 2.912 N/A HIS 17.A N VAL 13.A O no hydrogen 2.951 N/A GLN 18.A N ASN 14.A O no hydrogen 2.865 N/A LEU 20.A N ASN 14.A OD1 no hydrogen 2.725 N/A GLY 23.A N VAL 44.A O no hydrogen 3.132 N/A LEU 24.A N ARG 21.A O no hydrogen 3.130 N/A ARG 25.A N ASP 99.A OD2 no hydrogen 2.834 N/A ARG 25.A NE ASP 99.A OD2 no hydrogen 2.782 N/A ARG 25.A NH1 PRO 94.A O no hydrogen 2.934 N/A ARG 25.A NH2 ASP 99.A OD1 no hydrogen 2.741 N/A ARG 25.A NH2 ASP 99.A OD2 no hydrogen 3.357 N/A ARG 25.A NH2 GLN 136.A OE1 no hydrogen 3.050 N/A VAL 26.A N PHE 57.A O no hydrogen 2.723 N/A LEU 27.A N VAL 100.A O no hydrogen 2.858 N/A ASP 28.A N LEU 59.A O no hydrogen 2.739 N/A CYS 29.A N LEU 102.A O no hydrogen 2.800 N/A ALA 31.A N VAL 61.A O no hydrogen 2.942 N/A ALA 32.A N ASP 62.A OD2 no hydrogen 2.857 N/A TRP 36.A NE1 SER 6.A O.A no hydrogen 3.129 N/A TRP 36.A NE1 SER 6.A O.B no hydrogen 2.751 N/A SER 37.A OG ASP 28.A OD2 no hydrogen 2.651 N/A GLN 38.A N GLY 34.A O no hydrogen 2.813 N/A VAL 39.A N ALA 35.A O no hydrogen 3.039 N/A ALA 40.A N TRP 36.A O no hydrogen 2.880 N/A VAL 41.A N SER 37.A O no hydrogen 2.811 N/A GLN 42.A N GLN 38.A O no hydrogen 3.152 N/A LYS 43.A N VAL 39.A O no hydrogen 2.929 N/A VAL 44.A N ALA 40.A O no hydrogen 2.919 N/A ASN 45.A N GLN 42.A O no hydrogen 3.225 N/A ASN 45.A ND2 ASP 50.A O no hydrogen 2.933 N/A ASN 45.A ND2 SER 53.A O no hydrogen 3.018 N/A ASN 45.A ND2 PRO 54.A O no hydrogen 3.062 N/A ALA 46.A N VAL 41.A O no hydrogen 3.029 N/A GLY 48.A N ASN 45.A O no hydrogen 3.078 N/A ASP 50.A N ASN 45.A OD1 no hydrogen 3.017 N/A SER 52.A N ASP 50.A OD1 no hydrogen 2.808 N/A SER 52.A OG ASP 50.A OD1 no hydrogen 2.655 N/A SER 52.A OG ASP 50.A OD2 no hydrogen 3.253 N/A SER 53.A N ASP 50.A O no hydrogen 3.341 N/A SER 53.A OG ASP 50.A OD2 no hydrogen 2.864 N/A GLY 56.A N VAL 44.A O no hydrogen 2.777 N/A PHE 57.A N LEU 24.A O no hydrogen 3.028 N/A LEU 59.A N VAL 26.A O no hydrogen 2.864 N/A GLY 60.A N THR 73.A O no hydrogen 2.924 N/A VAL 61.A N ASP 28.A O no hydrogen 2.902 N/A ASP 62.A N LEU 75.A O no hydrogen 3.195 N/A LEU 64.A N ASP 62.A OD1 no hydrogen 2.722 N/A ALA 72.A N LEU 69.A O no hydrogen 3.073 N/A THR 73.A N VAL 58.A O no hydrogen 2.871 N/A LEU 75.A N GLY 60.A O no hydrogen 2.857 N/A ALA 78.A N ASP 62.A O no hydrogen 2.902 N/A THR 81.A N ASP 79.A OD1 no hydrogen 2.947 N/A THR 81.A OG1 ASP 79.A OD1 no hydrogen 2.772 N/A ASP 82.A N ASP 79.A O no hydrogen 3.021 N/A ARG 84.A N ASP 82.A OD1 no hydrogen 2.825 N/A THR 85.A OG1 ASP 79.A O no hydrogen 2.713 N/A GLN 87.A N PRO 83.A O no hydrogen 3.417 N/A ARG 88.A N ARG 84.A O no hydrogen 2.914 N/A ILE 89.A N THR 85.A O no hydrogen 2.907 N/A LEU 90.A N SER 86.A O no hydrogen 2.883 N/A GLU 91.A N GLN 87.A O no hydrogen 2.994 N/A VAL 92.A N ILE 89.A O no hydrogen 3.049 N/A LEU 93.A N ILE 89.A O no hydrogen 2.946 N/A ARG 96.A N LEU 93.A O no hydrogen 2.926 N/A ARG 97.A N PRO 94.A O no hydrogen 3.479 N/A ARG 97.A NH1 ARG 96.A O no hydrogen 3.033 N/A ALA 98.A N ILE 134.A O no hydrogen 2.842 N/A ASP 99.A N ARG 25.A O no hydrogen 2.727 N/A VAL 100.A N ARG 25.A O no hydrogen 3.127 N/A ILE 101.A N THR 140.A O no hydrogen 2.818 N/A LEU 102.A N LEU 27.A O no hydrogen 2.787 N/A SER 103.A N LEU 142.A O no hydrogen 2.669 N/A ASP 104.A N CYS 29.A O no hydrogen 2.999 N/A MET 105.A N SER 103.A OG no hydrogen 3.399 N/A THR 110.A N ASP 116.A OD1 no hydrogen 3.306 N/A THR 110.A N ASP 116.A OD2 no hydrogen 2.987 N/A THR 110.A OG1 ASP 116.A OD1 no hydrogen 2.696 N/A PHE 112.A N THR 110.A OG1 no hydrogen 3.132 N/A ASP 116.A N PHE 112.A O no hydrogen 2.853 N/A HIS 117.A N ARG 113.A O no hydrogen 2.938 N/A ASP 118.A N ASP 114.A O no hydrogen 2.784 N/A ARG 119.A N LEU 115.A O no hydrogen 2.923 N/A LEU 120.A N ASP 116.A O no hydrogen 3.009 N/A ILE 121.A N HIS 117.A O no hydrogen 2.976 N/A SER 122.A N ASP 118.A O no hydrogen 2.870 N/A LEU 123.A N.A ARG 119.A O no hydrogen 3.061 N/A LEU 123.A N.B ARG 119.A O no hydrogen 3.043 N/A CYS 124.A N LEU 120.A O no hydrogen 3.195 N/A CYS 124.A SG LEU 120.A O no hydrogen 3.476 N/A CYS 124.A SG LYS 144.A O no hydrogen 3.148 N/A LEU 125.A N ILE 121.A O no hydrogen 2.972 N/A THR 126.A N SER 122.A O no hydrogen 3.031 N/A THR 126.A OG1 SER 122.A O no hydrogen 3.102 N/A LEU 127.A N LEU 123.A O.A no hydrogen 2.959 N/A LEU 127.A N LEU 123.A O.B no hydrogen 2.995 N/A LEU 128.A N CYS 124.A O no hydrogen 2.883 N/A SER 129.A N LEU 125.A O no hydrogen 2.969 N/A SER 129.A N THR 126.A O no hydrogen 3.161 N/A SER 129.A OG THR 126.A O no hydrogen 2.823 N/A VAL 130.A N LEU 127.A O no hydrogen 3.053 N/A THR 131.A N LEU 128.A O no hydrogen 3.301 N/A THR 131.A OG1 LEU 127.A O no hydrogen 2.842 N/A ASP 133.A N VAL 130.A O no hydrogen 3.251 N/A ILE 134.A N THR 131.A O no hydrogen 2.897 N/A LEU 135.A N THR 131.A O no hydrogen 2.751 N/A GLN 136.A N ALA 98.A O no hydrogen 2.814 N/A GLY 138.A N TYR 179.A O no hydrogen 2.700 N/A GLY 139.A N GLN 136.A O no hydrogen 2.740 N/A THR 140.A N ASP 99.A O no hydrogen 2.978 N/A PHE 141.A N ALA 176.A O no hydrogen 2.732 N/A LEU 142.A N ILE 101.A O no hydrogen 2.844 N/A CYS 143.A N PHE 174.A O no hydrogen 2.936 N/A LYS 144.A N SER 103.A O no hydrogen 2.922 N/A LYS 144.A NZ ASP 104.A OD1 no hydrogen 3.032 N/A THR 145.A N VAL 172.A O no hydrogen 2.704 N/A THR 145.A OG1 TRP 146.A O no hydrogen 3.554 N/A THR 145.A OG1 SER 151.A OG no hydrogen 3.371 N/A TRP 146.A N THR 145.A OG1 no hydrogen 2.719 N/A GLN 150.A NE2 SER 149.A OG no hydrogen 2.767 N/A SER 151.A N GLY 148.A O no hydrogen 3.085 N/A SER 151.A OG THR 145.A OG1 no hydrogen 3.371 N/A SER 151.A OG TRP 146.A O no hydrogen 2.144 N/A ARG 152.A N SER 149.A O no hydrogen 3.454 N/A GLN 155.A N SER 151.A O no hydrogen 2.939 N/A ARG 156.A N ARG 152.A O no hydrogen 2.754 N/A ARG 157.A N ARG 153.A O no hydrogen 3.126 N/A ARG 157.A NH1 GLU 161.A OE2 no hydrogen 2.607 N/A LEU 158.A N LEU 154.A O no hydrogen 3.051 N/A THR 159.A N GLN 155.A O no hydrogen 3.055 N/A THR 159.A OG1 GLN 155.A O no hydrogen 2.781 N/A GLU 160.A N ARG 156.A O no hydrogen 3.088 N/A GLU 161.A N ARG 157.A O no hydrogen 3.192 N/A GLU 161.A N LEU 158.A O no hydrogen 3.238 N/A PHE 162.A N LEU 158.A O no hydrogen 2.919 N/A GLN 163.A N GLN 178.A O no hydrogen 3.021 N/A ASN 164.A N THR 177.A O no hydrogen 3.166 N/A ARG 166.A N LEU 175.A O no hydrogen 2.858 N/A ILE 168.A N TYR 173.A O no hydrogen 2.789 N/A VAL 172.A N THR 145.A O no hydrogen 3.058 N/A TYR 173.A N ILE 168.A O no hydrogen 2.896 N/A PHE 174.A N CYS 143.A O no hydrogen 2.879 N/A LEU 175.A N ARG 166.A O no hydrogen 2.832 N/A ALA 176.A N PHE 141.A O no hydrogen 2.758 N/A THR 177.A N ASN 164.A O no hydrogen 2.852 N/A GLN 178.A NE2 ASN 164.A OD1 no hydrogen 3.191 N/A TYR 179.A N GLY 139.A O no hydrogen 3.057 N/A HIS 180.A N GLU 161.A O no hydrogen 2.814 N/A HIS 180.A ND1 GLU 160.A O no hydrogen 3.088 N/A HIS 180.A NE2 GLN 163.A OE1 no hydrogen 2.624 N/A