Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1e20_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ALA 29.A O no hydrogen 3.174 N/A ARG 4.A N ASP 81.A OD2 no hydrogen 2.776 N/A ARG 4.A NE GLU 30.A OE1 no hydrogen 3.263 N/A VAL 5.A N GLU 30.A O no hydrogen 2.748 N/A LEU 6.A N VAL 82.A O no hydrogen 2.915 N/A LEU 7.A N ARG 32.A O no hydrogen 2.961 N/A ALA 8.A N VAL 84.A O no hydrogen 2.654 N/A ALA 9.A N VAL 34.A O no hydrogen 3.088 N/A SER 10.A N PRO 87.A O no hydrogen 3.031 N/A SER 10.A OG PRO 87.A O no hydrogen 2.516 N/A SER 12.A N SER 10.A O no hydrogen 2.754 N/A SER 12.A OG ALA 123.A O no hydrogen 2.611 N/A ALA 15.A N SER 12.A O no hydrogen 2.833 N/A ILE 16.A N VAL 13.A O no hydrogen 3.163 N/A LYS 17.A N ALA 14.A O no hydrogen 2.925 N/A PHE 18.A N ALA 15.A O no hydrogen 3.131 N/A LEU 21.A N LYS 17.A O no hydrogen 3.002 N/A CYS 22.A N PHE 18.A O no hydrogen 3.034 N/A CYS 22.A SG PHE 18.A O no hydrogen 3.439 N/A HIS 23.A N GLY 19.A O no hydrogen 2.999 N/A CYS 24.A N ASN 20.A O no hydrogen 3.030 N/A CYS 24.A SG ASN 20.A O no hydrogen 3.194 N/A PHE 25.A N CYS 22.A O no hydrogen 3.119 N/A THR 26.A N CYS 22.A O no hydrogen 3.222 N/A THR 26.A OG1 HIS 23.A O no hydrogen 3.268 N/A ALA 29.A N PHE 25.A O no hydrogen 2.812 N/A GLU 30.A N PRO 3.A O no hydrogen 2.804 N/A ARG 32.A N VAL 5.A O no hydrogen 3.094 N/A ALA 33.A N THR 53.A O no hydrogen 2.906 N/A VAL 34.A N LEU 7.A O no hydrogen 2.854 N/A VAL 35.A N TYR 55.A O no hydrogen 3.129 N/A THR 36.A N ALA 9.A O no hydrogen 3.206 N/A SER 39.A N THR 36.A OG1 no hydrogen 3.208 N/A SER 39.A OG ALA 9.A O no hydrogen 3.535 N/A SER 39.A OG THR 36.A O no hydrogen 2.728 N/A LEU 40.A N LYS 37.A O no hydrogen 3.227 N/A HIS 41.A N SER 38.A O no hydrogen 3.036 N/A PHE 42.A N SER 39.A O no hydrogen 2.950 N/A LEU 46.A N ASP 44.A OD1 no hydrogen 2.912 N/A SER 47.A N ASP 44.A O no hydrogen 3.055 N/A SER 47.A OG ASP 44.A O no hydrogen 2.689 N/A LEU 48.A N LYS 45.A O no hydrogen 3.080 N/A VAL 52.A N PRO 49.A O no hydrogen 3.195 N/A TYR 55.A N ALA 33.A O no hydrogen 2.700 N/A THR 56.A N ASP 59.A OD2 no hydrogen 2.804 N/A THR 56.A OG1 ASP 59.A OD2 no hydrogen 3.449 N/A ASP 59.A N THR 56.A O no hydrogen 2.982 N/A GLU 60.A N ASP 57.A O no hydrogen 3.100 N/A TRP 61.A N GLU 58.A O no hydrogen 2.875 N/A SER 62.A N GLU 58.A O no hydrogen 3.323 N/A SER 63.A N ASP 59.A O no hydrogen 3.417 N/A SER 63.A OG ASP 59.A O no hydrogen 3.316 N/A SER 63.A OG GLU 60.A O no hydrogen 3.108 N/A ASN 65.A N ASP 69.A OD2 no hydrogen 2.945 N/A LYS 66.A N ASP 69.A OD2 no hydrogen 3.030 N/A ASP 69.A N LYS 66.A O no hydrogen 3.277 N/A HIS 73.A N GLU 60.A OE1 no hydrogen 2.884 N/A HIS 73.A ND1 GLU 60.A OE2 no hydrogen 2.686 N/A GLU 75.A N VAL 71.A O no hydrogen 2.898 N/A LEU 76.A N LEU 72.A O no hydrogen 2.777 N/A ARG 77.A N HIS 73.A O no hydrogen 2.991 N/A ARG 77.A NE ALA 111.A O no hydrogen 2.832 N/A ARG 78.A N ILE 74.A O no hydrogen 3.054 N/A TRP 79.A N GLU 75.A O no hydrogen 3.039 N/A ALA 80.A N LEU 76.A O no hydrogen 3.160 N/A ASP 81.A N ARG 4.A O no hydrogen 2.977 N/A VAL 82.A N ARG 4.A O no hydrogen 3.383 N/A LEU 83.A N PRO 117.A O no hydrogen 3.187 N/A VAL 84.A N LEU 6.A O no hydrogen 2.926 N/A ILE 85.A N PHE 119.A O no hydrogen 2.868 N/A ALA 86.A N ALA 8.A O no hydrogen 2.816 N/A LEU 88.A N ALA 121.A O no hydrogen 3.058 N/A SER 89.A N SER 10.A OG no hydrogen 2.714 N/A SER 89.A OG THR 92.A OG1 no hydrogen 3.349 N/A THR 92.A N SER 89.A OG no hydrogen 2.949 N/A THR 92.A OG1 SER 89.A OG no hydrogen 3.349 N/A LEU 93.A N SER 89.A O no hydrogen 2.886 N/A GLY 94.A N ALA 90.A O no hydrogen 2.982 N/A LYS 95.A N ASN 91.A O no hydrogen 2.851 N/A LYS 95.A NZ ASP 102.A OD1 no hydrogen 2.571 N/A LYS 95.A NZ ASP 102.A OD2 no hydrogen 3.181 N/A ILE 96.A N THR 92.A O no hydrogen 2.836 N/A ALA 97.A N LEU 93.A O no hydrogen 3.115 N/A GLY 98.A N GLY 94.A O no hydrogen 2.853 N/A GLY 99.A N ILE 96.A O no hydrogen 3.056 N/A LEU 100.A N LYS 95.A O no hydrogen 3.063 N/A ASP 102.A N THR 106.A OG1 no hydrogen 3.056 N/A ASN 103.A N THR 106.A OG1 no hydrogen 3.269 N/A LEU 104.A N ASP 57.A OD1 no hydrogen 2.876 N/A THR 106.A N ASN 103.A OD1 no hydrogen 2.909 N/A THR 106.A OG1 ASP 102.A OD1 no hydrogen 3.291 N/A THR 106.A OG1 ASN 103.A O no hydrogen 3.425 N/A THR 106.A OG1 ASN 103.A OD1 no hydrogen 2.584 N/A CYS 107.A N ASN 103.A O no hydrogen 2.993 N/A CYS 107.A SG ASN 103.A O no hydrogen 3.226 N/A ILE 108.A N LEU 104.A O no hydrogen 2.945 N/A ILE 109.A N LEU 105.A O no hydrogen 3.170 N/A ARG 110.A N THR 106.A O no hydrogen 2.661 N/A ARG 110.A NE GLY 99.A O no hydrogen 3.175 N/A ARG 110.A NH1 ARG 110.A O no hydrogen 3.050 N/A ALA 111.A N CYS 107.A O no hydrogen 3.018 N/A ALA 111.A N ILE 108.A O no hydrogen 3.113 N/A TRP 112.A N ILE 109.A O no hydrogen 3.114 N/A TRP 112.A NE1 LYS 116.A O no hydrogen 2.984 N/A THR 115.A N ASP 113.A OD1 no hydrogen 2.951 N/A THR 115.A OG1 ASP 113.A OD1 no hydrogen 3.308 N/A THR 115.A OG1 ASP 113.A OD2 no hydrogen 3.373 N/A LYS 116.A N ASP 113.A O no hydrogen 2.951 N/A LYS 116.A NZ ARG 77.A O no hydrogen 3.121 N/A LYS 116.A NZ ARG 78.A O no hydrogen 3.222 N/A LYS 116.A NZ ALA 80.A O no hydrogen 2.702 N/A PHE 119.A N LEU 83.A O no hydrogen 2.818 N/A VAL 120.A N THR 147.A O no hydrogen 2.902 N/A ALA 121.A N ILE 85.A O no hydrogen 2.888 N/A ALA 123.A N LEU 88.A O no hydrogen 3.058 N/A MET 124.A N GLY 164.A O no hydrogen 2.841 N/A THR 126.A OG1 ASN 163.A O no hydrogen 3.039 N/A LEU 127.A N ASN 125.A OD1 no hydrogen 2.972 N/A TRP 129.A N ASN 125.A O no hydrogen 2.952 N/A ASN 130.A N THR 126.A O no hydrogen 2.942 N/A ASN 131.A N LEU 127.A O no hydrogen 3.199 N/A ASN 131.A N MET 128.A O no hydrogen 3.090 N/A PHE 133.A N ASN 131.A OD1 no hydrogen 2.887 N/A THR 134.A N ASN 131.A O no hydrogen 3.082 N/A THR 134.A OG1 MET 128.A O no hydrogen 2.699 N/A THR 134.A OG1 TRP 129.A O no hydrogen 3.288 N/A ARG 136.A N PRO 132.A O no hydrogen 3.262 N/A HIS 137.A N PHE 133.A O no hydrogen 2.798 N/A LEU 138.A N THR 134.A O no hydrogen 2.919 N/A LEU 139.A N GLU 135.A O no hydrogen 2.898 N/A SER 140.A N ARG 136.A O no hydrogen 3.194 N/A SER 140.A OG ARG 136.A O no hydrogen 3.407 N/A LEU 141.A N HIS 137.A O no hydrogen 2.993 N/A ASP 142.A N LEU 138.A O no hydrogen 2.938 N/A GLU 143.A N LEU 139.A O no hydrogen 3.012 N/A LEU 144.A N SER 140.A O no hydrogen 3.231 N/A GLY 145.A N LEU 141.A O no hydrogen 3.100 N/A GLY 145.A N ASP 142.A O no hydrogen 2.977 N/A ILE 146.A N LEU 141.A O no hydrogen 3.000 N/A THR 147.A N LEU 118.A O no hydrogen 2.894 N/A ILE 149.A N VAL 120.A O no hydrogen 2.788 N/A ILE 152.A N ALA 165.A O no hydrogen 2.758 N/A ALA 157.A N ARG 155.A O no hydrogen 2.417 N/A CYS 158.A N ARG 155.A O no hydrogen 2.675 N/A CYS 158.A SG LYS 154.A O no hydrogen 2.673 N/A GLY 164.A N GLY 162.A O no hydrogen 2.909 N/A ILE 172.A N GLU 168.A O no hydrogen 3.109 N/A TYR 173.A N PRO 169.A O no hydrogen 2.861 N/A SER 174.A N SER 170.A O no hydrogen 3.027 N/A SER 174.A OG SER 170.A O no hydrogen 3.324 N/A SER 174.A OG LEU 171.A O no hydrogen 3.448 N/A THR 175.A N LEU 171.A O no hydrogen 2.937 N/A THR 175.A OG1 LEU 171.A O no hydrogen 2.503 N/A VAL 176.A N ILE 172.A O no hydrogen 3.128 N/A ARG 177.A N TYR 173.A O no hydrogen 2.855 N/A ARG 177.A NE TYR 173.A OH no hydrogen 2.604 N/A ARG 177.A NH1 GLU 181.A OE2 no hydrogen 2.590 N/A ARG 177.A NH2 TYR 173.A OH no hydrogen 2.839 N/A LEU 178.A N SER 174.A O no hydrogen 2.864 N/A PHE 179.A N THR 175.A O no hydrogen 3.210 N/A TRP 180.A N VAL 176.A O no hydrogen 2.886 N/A GLU 181.A N ARG 177.A O no hydrogen 3.033 N/A SER 182.A N LEU 178.A O no hydrogen 3.163 N/A SER 182.A N PHE 179.A O no hydrogen 3.058 N/A SER 182.A OG LEU 178.A O no hydrogen 2.720 N/A GLN 183.A N PHE 179.A O no hydrogen 3.204 N/A GLN 183.A N TRP 180.A O no hydrogen 2.765 N/A