Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tr1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG TYR 4.A O no hydrogen 3.616 N/A CYS 2.A SG ALA 7.A O no hydrogen 3.417 N/A LYS 3.A NZ ASP 159.A OD2 no hydrogen 3.189 N/A TYR 4.A OH ASP 159.A OD2 no hydrogen 2.501 N/A ALA 7.A N TYR 4.A O no hydrogen 3.237 N/A THR 8.A N ILE 162.A O no hydrogen 2.863 N/A LEU 11.A N VAL 160.A O no hydrogen 2.805 N/A PHE 12.A N VAL 160.A O no hydrogen 3.350 N/A GLU 14.A N ASP 159.A OD1 no hydrogen 2.847 N/A GLU 16.A N THR 13.A OG1 no hydrogen 3.066 N/A LEU 17.A N THR 13.A O no hydrogen 2.765 N/A HIS 18.A N GLU 14.A O no hydrogen 2.881 N/A HIS 18.A NE2 ASP 59.A OD2 no hydrogen 2.712 N/A THR 19.A N ALA 15.A O no hydrogen 2.749 N/A THR 19.A OG1 ALA 15.A O no hydrogen 2.912 N/A ARG 20.A N GLU 16.A O no hydrogen 2.957 N/A ARG 20.A NH1 VAL 135.A O no hydrogen 2.906 N/A ARG 20.A NH2 GLU 16.A OE2 no hydrogen 3.070 N/A MET 21.A N LEU 17.A O no hydrogen 2.812 N/A ARG 22.A N HIS 18.A O no hydrogen 2.717 N/A GLY 23.A N THR 19.A O no hydrogen 3.171 N/A VAL 24.A N ARG 20.A O no hydrogen 2.919 N/A ALA 25.A N MET 21.A O no hydrogen 2.860 N/A GLN 26.A N ARG 22.A O no hydrogen 3.028 N/A GLN 26.A NE2 GLN 26.A O no hydrogen 3.236 N/A GLN 26.A NE2 ASP 30.A OD1 no hydrogen 3.216 N/A ARG 27.A N GLY 23.A O no hydrogen 3.251 N/A ILE 28.A N VAL 24.A O no hydrogen 2.967 N/A ALA 29.A N ALA 25.A O no hydrogen 3.066 N/A ASP 30.A N GLN 26.A O no hydrogen 3.060 N/A ASP 31.A N ARG 27.A O no hydrogen 2.766 N/A TYR 32.A N ILE 28.A O no hydrogen 2.862 N/A SER 33.A N ASP 30.A O no hydrogen 3.222 N/A SER 33.A OG ASP 30.A O no hydrogen 3.091 N/A ASN 34.A N ASN 34.A OD1 no hydrogen 2.561 N/A CYS 35.A N TYR 32.A O no hydrogen 3.013 N/A CYS 35.A SG ASN 34.A OD1 no hydrogen 3.786 N/A LYS 38.A N ASN 42.A O no hydrogen 2.946 N/A GLU 41.A N PRO 39.A O no hydrogen 2.625 N/A ASN 42.A N LYS 38.A O no hydrogen 2.869 N/A ASN 42.A ND2 ASN 36.A O no hydrogen 3.385 N/A LEU 44.A N PRO 70.A O no hydrogen 3.017 N/A VAL 45.A N HIS 84.A O no hydrogen 2.819 N/A ILE 46.A N ARG 72.A O no hydrogen 2.557 N/A VAL 47.A N LEU 86.A O no hydrogen 3.092 N/A SER 48.A N GLU 74.A O no hydrogen 2.885 N/A SER 48.A OG THR 57.A OG1 no hydrogen 3.010 N/A VAL 49.A N LEU 88.A O no hydrogen 2.889 N/A LEU 50.A N LEU 76.A O no hydrogen 3.228 N/A LYS 51.A NZ GLN 152.A OE1 no hydrogen 2.982 N/A SER 53.A N LEU 50.A O no hydrogen 3.088 N/A SER 53.A OG VAL 49.A O no hydrogen 2.454 N/A SER 53.A OG LEU 50.A O no hydrogen 3.393 N/A THR 57.A N SER 53.A O no hydrogen 2.936 N/A THR 57.A OG1 SER 48.A OG no hydrogen 3.010 N/A THR 57.A OG1 SER 53.A O no hydrogen 2.852 N/A ALA 58.A N PHE 54.A O no hydrogen 2.804 N/A ASP 59.A N VAL 55.A O no hydrogen 3.117 N/A MET 60.A N PHE 56.A O no hydrogen 2.742 N/A VAL 61.A N THR 57.A O no hydrogen 2.978 N/A ARG 62.A NE ALA 58.A O no hydrogen 3.032 N/A ARG 62.A NH2 ASP 59.A OD1 no hydrogen 3.022 N/A ILE 63.A N ASP 59.A O no hydrogen 3.000 N/A LEU 64.A N MET 60.A O no hydrogen 2.748 N/A GLY 65.A N VAL 61.A O no hydrogen 2.829 N/A ASP 66.A N ARG 62.A O no hydrogen 3.059 N/A PHE 67.A N ILE 63.A O no hydrogen 3.268 N/A PHE 67.A N LEU 64.A O no hydrogen 2.911 N/A GLY 68.A N GLY 65.A O no hydrogen 3.181 N/A VAL 69.A N LEU 64.A O no hydrogen 2.952 N/A ARG 72.A N LEU 44.A O no hydrogen 3.230 N/A GLU 74.A N ILE 46.A O no hydrogen 2.680 N/A LEU 76.A N SER 48.A O no hydrogen 3.016 N/A CYS 78.A SG ASP 79.A O no hydrogen 3.554 N/A ARG 81.A NH1 GLU 109.A OE1 no hydrogen 2.978 N/A GLY 82.A N GLU 109.A O no hydrogen 3.268 N/A LYS 83.A N ILE 80.A O no hydrogen 3.020 N/A LYS 83.A NZ GLU 41.A O no hydrogen 3.458 N/A LYS 83.A NZ ASN 42.A OD1 no hydrogen 3.027 N/A HIS 84.A ND1 SER 112.A OG no hydrogen 2.992 N/A VAL 85.A N SER 112.A O no hydrogen 3.194 N/A LEU 86.A N VAL 45.A O no hydrogen 2.893 N/A VAL 87.A N LYS 114.A O no hydrogen 2.856 N/A LEU 88.A N VAL 47.A O no hydrogen 2.716 N/A GLU 89.A N LEU 116.A O no hydrogen 3.036 N/A ASP 90.A N SER 53.A OG no hydrogen 3.091 N/A LEU 92.A N ILE 119.A O no hydrogen 2.742 N/A LEU 96.A N THR 94.A OG1 no hydrogen 3.177 N/A ARG 99.A N ALA 95.A O no hydrogen 2.952 N/A ARG 99.A NE ARG 99.A O no hydrogen 3.544 N/A GLU 100.A N LEU 96.A O no hydrogen 3.216 N/A VAL 101.A N THR 97.A O no hydrogen 3.016 N/A VAL 102.A N LEU 98.A O no hydrogen 2.947 N/A ASP 103.A N ARG 99.A O no hydrogen 3.087 N/A SER 104.A N GLU 100.A O no hydrogen 2.841 N/A LEU 105.A N VAL 101.A O no hydrogen 2.805 N/A LYS 106.A N VAL 102.A O no hydrogen 2.899 N/A SER 108.A N LEU 105.A O no hydrogen 3.168 N/A GLU 109.A N LYS 106.A O no hydrogen 2.973 N/A ALA 111.A N LYS 83.A O no hydrogen 2.654 N/A SER 112.A OG HIS 84.A ND1 no hydrogen 2.992 N/A LYS 114.A N VAL 85.A O no hydrogen 3.094 N/A THR 115.A N GLU 132.A OE1 no hydrogen 3.148 N/A THR 115.A OG1 GLU 132.A OE1 no hydrogen 3.291 N/A LEU 116.A N VAL 87.A O no hydrogen 2.688 N/A VAL 117.A N TYR 133.A O no hydrogen 3.121 N/A ALA 118.A N GLU 89.A O no hydrogen 3.043 N/A ILE 119.A N ASP 90.A O no hydrogen 2.690 N/A ASP 120.A N ALA 136.A O no hydrogen 3.021 N/A LYS 121.A N LEU 92.A O no hydrogen 2.757 N/A LYS 121.A NZ VAL 141.A O no hydrogen 3.046 N/A GLY 124.A N LYS 121.A O no hydrogen 3.124 N/A ARG 125.A NE PHE 129.A O no hydrogen 2.574 N/A ARG 125.A NH1 ASP 93.A O no hydrogen 3.274 N/A ARG 125.A NH1 ASP 120.A OD1 no hydrogen 3.143 N/A ARG 125.A NH2 ASP 120.A OD1 no hydrogen 3.075 N/A ARG 125.A NH2 ASP 120.A OD2 no hydrogen 3.472 N/A ARG 125.A NH2 PHE 129.A O no hydrogen 2.909 N/A LYS 126.A N THR 94.A O no hydrogen 2.905 N/A TYR 133.A N THR 115.A O no hydrogen 3.117 N/A TYR 133.A OH ASP 31.A OD2 no hydrogen 2.504 N/A VAL 135.A N VAL 117.A O no hydrogen 3.046 N/A ALA 136.A N ALA 118.A O no hydrogen 3.124 N/A VAL 138.A N ASP 120.A O no hydrogen 3.009 N/A VAL 141.A N PRO 139.A O no hydrogen 2.713 N/A VAL 144.A N VAL 161.A O no hydrogen 2.683 N/A GLY 145.A N LEU 148.A O no hydrogen 2.890 N/A TYR 146.A N VAL 157.A O no hydrogen 2.707 N/A TYR 146.A OH ASP 59.A OD2 no hydrogen 3.093 N/A GLY 147.A N ARG 155.A O no hydrogen 2.995 N/A LEU 148.A N GLY 145.A O no hydrogen 2.814 N/A TYR 150.A N SER 153.A O no hydrogen 2.940 N/A GLN 152.A N ASP 149.A OD2 no hydrogen 2.515 N/A SER 153.A N TYR 150.A O no hydrogen 3.153 N/A ARG 155.A NH1 GLY 147.A O no hydrogen 2.981 N/A ARG 155.A NH2 GLN 152.A OE1 no hydrogen 2.893 N/A GLU 156.A N GLU 156.A OE1 no hydrogen 2.442 N/A VAL 157.A N TYR 154.A O no hydrogen 3.177 N/A ARG 158.A NH1 GLU 14.A OE1 no hydrogen 2.731 N/A ARG 158.A NH1 GLU 14.A OE2 no hydrogen 3.445 N/A VAL 160.A N PHE 12.A O no hydrogen 2.998 N/A VAL 161.A N VAL 144.A O no hydrogen 2.723 N/A ILE 162.A N SER 9.A O no hydrogen 2.877 N/A LEU 163.A N PHE 142.A O no hydrogen 3.226 N/A LYS 164.A N PHE 6.A O no hydrogen 2.700 N/A LYS 164.A NZ ASP 5.A O no hydrogen 2.475 N/A VAL 167.A N LYS 164.A O no hydrogen 3.084 N/A GLU 169.A N PRO 165.A O no hydrogen 2.759 N/A THR 170.A N SER 166.A O no hydrogen 2.923 N/A THR 170.A OG1 SER 166.A O no hydrogen 2.818 N/A TRP 171.A N VAL 167.A O no hydrogen 2.882 N/A TRP 171.A NE1 ASP 151.A OD2 no hydrogen 2.418 N/A GLY 172.A N TYR 168.A O no hydrogen 3.290 N/A GLU 174.A N THR 170.A O no hydrogen 3.145 N/A LEU 175.A N TRP 171.A O no hydrogen 2.752 N/A GLU 176.A N GLY 172.A O no hydrogen 2.997 N/A