Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2par_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG MET 95.A O no hydrogen 2.608 N/A PHE 5.A N SER 3.A OG no hydrogen 3.104 N/A HIS 8.A N HIS 4.A O no hydrogen 2.887 N/A LEU 9.A N PHE 5.A O no hydrogen 2.978 N/A SER 10.A N PHE 6.A O no hydrogen 2.854 N/A ARG 11.A N HIS 8.A O no hydrogen 3.041 N/A LEU 12.A N LEU 9.A O no hydrogen 2.983 N/A LYS 13.A NZ SER 10.A O no hydrogen 2.636 N/A LYS 13.A NZ SER 10.A OG no hydrogen 3.037 N/A LEU 14.A N ARG 11.A O no hydrogen 2.838 N/A ILE 15.A N LEU 12.A O no hydrogen 3.193 N/A ARG 17.A N GLU 27.A O no hydrogen 2.847 N/A ARG 17.A NE GLU 27.A OE1 no hydrogen 2.899 N/A ARG 22.A N GLU 143.A OE1 no hydrogen 3.083 N/A ASN 23.A ND2 TRP 18.A O no hydrogen 3.131 N/A ASN 23.A ND2 MET 21.A O no hydrogen 2.885 N/A VAL 24.A N GLU 136.A OE1 no hydrogen 2.880 N/A VAL 24.A N GLU 136.A OE2 no hydrogen 3.251 N/A ARG 25.A N GLU 136.A OE2 no hydrogen 3.321 N/A ARG 25.A NH1 GLU 31.A OE1 no hydrogen 3.003 N/A ARG 25.A NH1 GLU 31.A OE2 no hydrogen 3.353 N/A ARG 25.A NH2 GLU 31.A OE2 no hydrogen 2.707 N/A ASN 28.A N GLU 31.A OE1 no hydrogen 2.951 N/A VAL 29.A N ILE 15.A O no hydrogen 2.968 N/A GLU 31.A N ASN 28.A OD1 no hydrogen 3.085 N/A HIS 32.A N ASN 28.A O no hydrogen 3.079 N/A HIS 32.A NE2 ASP 125.A OD1 no hydrogen 2.896 N/A SER 33.A N VAL 29.A O no hydrogen 2.922 N/A SER 33.A OG VAL 29.A O no hydrogen 2.797 N/A LEU 34.A N SER 30.A O no hydrogen 3.149 N/A GLN 35.A N GLU 31.A O no hydrogen 3.070 N/A VAL 36.A N HIS 32.A O no hydrogen 2.755 N/A ALA 37.A N SER 33.A O no hydrogen 2.980 N/A MET 38.A N LEU 34.A O no hydrogen 2.889 N/A VAL 39.A N GLN 35.A O no hydrogen 2.950 N/A ALA 40.A N VAL 36.A O no hydrogen 2.703 N/A HIS 41.A N ALA 37.A O no hydrogen 3.063 N/A ALA 42.A N MET 38.A O no hydrogen 3.059 N/A LEU 43.A N VAL 39.A O no hydrogen 2.741 N/A ALA 44.A N ALA 40.A O no hydrogen 2.823 N/A ALA 45.A N HIS 41.A O no hydrogen 2.821 N/A ILE 46.A N ALA 42.A O no hydrogen 2.872 N/A LYS 47.A N LEU 43.A O no hydrogen 3.024 N/A ASN 48.A N ALA 44.A O no hydrogen 3.130 N/A ASN 48.A ND2 VAL 55.A O no hydrogen 2.751 N/A ARG 49.A N ALA 45.A O no hydrogen 2.893 N/A LYS 50.A N ILE 46.A O no hydrogen 2.684 N/A PHE 51.A N LYS 47.A O no hydrogen 2.717 N/A GLY 53.A N LYS 47.A O no hydrogen 3.068 N/A VAL 55.A N ASN 48.A OD1 no hydrogen 2.998 N/A ARG 59.A N ASN 56.A OD1 no hydrogen 3.056 N/A ILE 60.A N ASN 56.A O no hydrogen 3.085 N/A ALA 61.A N ALA 57.A O no hydrogen 2.980 N/A LEU 62.A N GLU 58.A O no hydrogen 2.965 N/A LEU 63.A N ARG 59.A O no hydrogen 2.833 N/A ALA 64.A N ILE 60.A O no hydrogen 2.984 N/A MET 65.A N ALA 61.A O no hydrogen 2.885 N/A TYR 66.A N LEU 62.A O no hydrogen 3.421 N/A TYR 66.A N LEU 63.A O no hydrogen 3.175 N/A HIS 67.A N ALA 64.A O no hydrogen 3.246 N/A HIS 67.A ND1 ALA 64.A O no hydrogen 2.871 N/A HIS 67.A NE2 ASP 125.A OD1 no hydrogen 3.007 N/A ALA 69.A N TYR 66.A O no hydrogen 3.224 N/A ALA 71.A N ASP 68.A O no hydrogen 3.056 N/A VAL 72.A N ALA 69.A O no hydrogen 3.225 N/A LEU 73.A N SER 70.A O no hydrogen 2.930 N/A THR 74.A OG1 GLY 75.A O no hydrogen 2.609 N/A GLY 75.A N ALA 71.A O no hydrogen 2.731 N/A ILE 84.A N GLU 80.A O no hydrogen 3.479 N/A GLU 85.A N TYR 81.A O no hydrogen 3.074 N/A LYS 86.A N LYS 82.A O no hydrogen 3.107 N/A ILE 87.A N ALA 83.A O no hydrogen 3.161 N/A ILE 87.A N ILE 84.A O no hydrogen 2.946 N/A ALA 88.A N ILE 84.A O no hydrogen 2.964 N/A GLN 89.A N GLU 85.A O no hydrogen 2.912 N/A GLN 90.A N LYS 86.A O no hydrogen 3.229 N/A GLN 90.A NE2 ASP 94.A OD1 no hydrogen 2.398 N/A LYS 91.A N ILE 87.A O no hydrogen 2.908 N/A LEU 92.A N ALA 88.A O no hydrogen 2.790 N/A VAL 93.A N GLN 89.A O no hydrogen 2.773 N/A ASP 94.A N GLN 90.A O no hydrogen 2.861 N/A MET 95.A N LEU 92.A O no hydrogen 3.183 N/A VAL 96.A N VAL 93.A O no hydrogen 3.137 N/A LEU 100.A N PRO 97.A O no hydrogen 2.841 N/A ARG 101.A N GLU 98.A O no hydrogen 3.073 N/A ARG 101.A NE VAL 93.A O no hydrogen 3.083 N/A ARG 101.A NH2 VAL 96.A O no hydrogen 3.028 N/A ILE 103.A N LEU 100.A O no hydrogen 2.987 N/A ALA 105.A N ARG 101.A O no hydrogen 2.753 N/A ILE 108.A N PHE 104.A O no hydrogen 2.873 N/A ASP 109.A N ALA 105.A O no hydrogen 2.800 N/A HIS 111.A N ASP 109.A OD1 no hydrogen 2.934 N/A HIS 111.A ND1 ASP 109.A OD1 no hydrogen 2.527 N/A SER 114.A N GLU 117.A OE1 no hydrogen 3.078 N/A GLU 117.A N SER 114.A O no hydrogen 3.237 N/A GLU 117.A N SER 114.A OG no hydrogen 3.092 N/A LYS 118.A N SER 114.A O no hydrogen 3.061 N/A SER 119.A N ASP 115.A O no hydrogen 3.003 N/A LEU 120.A N GLU 116.A O no hydrogen 2.862 N/A VAL 121.A N GLU 117.A O no hydrogen 2.880 N/A LYS 122.A N LYS 118.A O no hydrogen 3.004 N/A GLN 123.A N SER 119.A O no hydrogen 2.778 N/A GLN 123.A NE2 SER 119.A OG no hydrogen 2.744 N/A GLN 123.A NE2 GLU 162.A OE2 no hydrogen 3.411 N/A ALA 124.A N LEU 120.A O no hydrogen 2.938 N/A ASP 125.A N VAL 121.A O no hydrogen 2.885 N/A ALA 126.A N LYS 122.A O no hydrogen 3.140 N/A LEU 127.A N GLN 123.A O no hydrogen 2.893 N/A CYS 128.A N ALA 124.A O no hydrogen 2.942 N/A CYS 128.A SG ALA 124.A O no hydrogen 3.225 N/A ALA 129.A N ASP 125.A O no hydrogen 3.163 N/A TYR 130.A N ALA 126.A O no hydrogen 2.950 N/A TYR 130.A OH GLU 152.A OE2 no hydrogen 3.327 N/A LEU 131.A N LEU 127.A O no hydrogen 2.728 N/A LYS 132.A N CYS 128.A O no hydrogen 3.142 N/A LYS 132.A NZ ASN 23.A OD1 no hydrogen 3.211 N/A LYS 132.A NZ ARG 25.A O no hydrogen 2.653 N/A LYS 132.A NZ GLU 136.A OE2 no hydrogen 2.704 N/A CYS 133.A N ALA 129.A O no hydrogen 3.169 N/A CYS 133.A SG ALA 129.A O no hydrogen 3.316 N/A LEU 134.A N TYR 130.A O no hydrogen 3.193 N/A GLU 135.A N LEU 131.A O no hydrogen 2.998 N/A GLU 136.A N LYS 132.A O no hydrogen 2.958 N/A LEU 137.A N CYS 133.A O no hydrogen 2.788 N/A ALA 138.A N LEU 134.A O no hydrogen 2.718 N/A ALA 139.A N GLU 135.A O no hydrogen 3.115 N/A GLY 140.A N LEU 137.A O no hydrogen 3.037 N/A ASN 141.A N GLU 136.A O no hydrogen 2.929 N/A ASN 141.A ND2 ARG 22.A O no hydrogen 2.513 N/A ASN 141.A ND2 GLU 136.A OE1 no hydrogen 2.869 N/A GLU 143.A N ASN 141.A OD1 no hydrogen 3.174 N/A LEU 145.A N ASN 142.A O no hydrogen 3.089 N/A LYS 148.A N PHE 144.A O no hydrogen 3.111 N/A LYS 148.A NZ GLU 152.A OE2 no hydrogen 2.450 N/A THR 149.A N LEU 145.A O no hydrogen 3.191 N/A THR 149.A OG1 LEU 145.A O no hydrogen 3.109 N/A ARG 150.A N LEU 146.A O no hydrogen 2.941 N/A LEU 151.A N ALA 147.A O no hydrogen 2.830 N/A GLU 152.A N LYS 148.A O no hydrogen 3.085 N/A THR 154.A N ARG 150.A O no hydrogen 2.974 N/A LEU 155.A N LEU 151.A O no hydrogen 2.690 N/A GLU 156.A N GLU 152.A O no hydrogen 3.081 N/A ALA 157.A N ALA 153.A O no hydrogen 3.182 N/A ARG 158.A N THR 154.A O no hydrogen 3.083 N/A ARG 158.A NH1 LYS 122.A O no hydrogen 2.788 N/A ARG 159.A N GLU 156.A O no hydrogen 3.236 N/A ARG 159.A NE ASP 164.A OD1 no hydrogen 3.234 N/A ARG 159.A NE ASP 164.A OD2 no hydrogen 3.355 N/A ARG 159.A NH2 ASP 164.A OD2 no hydrogen 3.186 N/A SER 160.A OG GLN 123.A OE1 no hydrogen 2.509 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 2.813 N/A MET 163.A N SER 160.A OG no hydrogen 2.746 N/A ASP 164.A N SER 160.A O no hydrogen 2.938 N/A TYR 165.A N GLN 161.A O no hydrogen 2.967 N/A PHE 166.A N GLU 162.A O no hydrogen 2.915 N/A MET 167.A N MET 163.A O no hydrogen 2.875 N/A GLU 168.A N ASP 164.A O no hydrogen 3.095 N/A ILE 169.A N TYR 165.A O no hydrogen 3.008 N/A PHE 170.A N PHE 166.A O no hydrogen 2.924 N/A PHE 174.A N VAL 171.A O no hydrogen 2.854 N/A HIS 175.A N PRO 172.A O no hydrogen 2.715 N/A