Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cpc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N SER 2.A OG no hydrogen 3.212 N/A ARG 5.A NE TYR 8.A O no hydrogen 2.972 N/A ARG 5.A NH1 TYR 8.A O no hydrogen 3.171 N/A ARG 5.A NH1 GLU 13.A OE1 no hydrogen 2.271 N/A ASN 7.A ND2 ASN 121.A O no hydrogen 3.090 N/A TYR 8.A OH GLN 69.A OE1 no hydrogen 2.513 N/A ASP 11.A N HIS 9.A ND1 no hydrogen 3.008 N/A GLU 13.A N HIS 9.A O no hydrogen 3.117 N/A ALA 14.A N GLU 10.A O no hydrogen 2.877 N/A SER 15.A N ASP 11.A O no hydrogen 3.077 N/A SER 15.A OG ASP 11.A O no hydrogen 2.850 N/A ILE 16.A N CYS 12.A O no hydrogen 2.866 N/A ASN 17.A N GLU 13.A O no hydrogen 3.347 N/A ASN 17.A ND2 ARG 75.A O no hydrogen 3.225 N/A LYS 18.A N ALA 14.A O no hydrogen 3.039 N/A GLN 19.A N SER 15.A O no hydrogen 3.382 N/A GLN 19.A NE2 GLU 23.A OE2 no hydrogen 2.912 N/A ILE 20.A N ILE 16.A O no hydrogen 2.721 N/A ASN 21.A N ASN 17.A O no hydrogen 3.239 N/A MET 22.A N LYS 18.A O no hydrogen 3.047 N/A GLU 23.A N GLN 19.A O no hydrogen 2.908 N/A LEU 24.A N ILE 20.A O no hydrogen 3.040 N/A TYR 25.A N ASN 21.A O no hydrogen 3.063 N/A ALA 26.A N MET 22.A O no hydrogen 3.012 N/A SER 27.A N GLU 23.A O no hydrogen 2.995 N/A SER 27.A OG SER 55.A O no hydrogen 2.650 N/A SER 27.A OG SER 55.A OG no hydrogen 3.322 N/A TYR 28.A N LEU 24.A O no hydrogen 3.000 N/A VAL 29.A N TYR 25.A O no hydrogen 2.955 N/A TYR 30.A N ALA 26.A O no hydrogen 2.994 N/A LEU 31.A N SER 27.A O no hydrogen 3.003 N/A SER 32.A N TYR 28.A O no hydrogen 2.757 N/A MET 33.A N VAL 29.A O no hydrogen 2.800 N/A ALA 34.A N TYR 30.A O no hydrogen 2.712 N/A TYR 35.A N LEU 31.A O no hydrogen 3.255 N/A TYR 36.A N SER 32.A O no hydrogen 3.085 N/A TYR 36.A OH GLY 90.A O no hydrogen 2.665 N/A PHE 37.A N MET 33.A O no hydrogen 3.084 N/A GLU 38.A N TYR 35.A O no hydrogen 3.221 N/A ARG 39.A N TYR 36.A O no hydrogen 2.966 N/A ARG 39.A NE ASP 41.A OD1 no hydrogen 3.070 N/A ARG 39.A NH1 GLU 88.A OE2 no hydrogen 3.019 N/A ARG 39.A NH2 ASP 41.A OD2 no hydrogen 3.367 N/A ARG 39.A NH2 GLU 88.A OE2 no hydrogen 2.984 N/A VAL 42.A N ARG 39.A O no hydrogen 3.008 N/A ALA 43.A N ARG 39.A O no hydrogen 2.964 N/A LEU 44.A N PHE 37.A O no hydrogen 3.228 N/A GLY 46.A N ASP 163.A OD2 no hydrogen 3.296 N/A PHE 47.A N ASP 163.A OD1 no hydrogen 3.194 N/A ALA 48.A N LEU 44.A O no hydrogen 3.118 N/A LYS 49.A N PRO 45.A O no hydrogen 2.985 N/A PHE 50.A N GLY 46.A O no hydrogen 2.967 N/A PHE 51.A N PHE 47.A O no hydrogen 3.033 N/A LYS 52.A N ALA 48.A O no hydrogen 2.904 N/A LYS 52.A NZ GLU 38.A OE2 no hydrogen 2.577 N/A GLU 53.A N LYS 49.A O no hydrogen 2.955 N/A SER 54.A N PHE 50.A O no hydrogen 2.996 N/A SER 54.A OG PHE 50.A O no hydrogen 3.252 N/A SER 55.A N PHE 51.A O no hydrogen 2.743 N/A SER 55.A OG SER 27.A O no hydrogen 2.712 N/A SER 55.A OG SER 27.A OG no hydrogen 3.322 N/A ASP 56.A N LYS 52.A O no hydrogen 3.403 N/A GLU 57.A N GLU 53.A O no hydrogen 2.829 N/A GLU 58.A N SER 54.A O no hydrogen 2.879 N/A ARG 59.A N SER 55.A O no hydrogen 3.075 N/A GLU 60.A N ASP 56.A O no hydrogen 2.919 N/A HIS 61.A N GLU 57.A O no hydrogen 2.943 N/A HIS 61.A ND1 GLU 58.A OE2 no hydrogen 2.913 N/A ALA 62.A N GLU 58.A O no hydrogen 3.040 N/A GLN 63.A N ARG 59.A O no hydrogen 3.192 N/A THR 64.A N GLU 60.A O no hydrogen 2.960 N/A THR 64.A OG1 GLU 60.A O no hydrogen 2.903 N/A PHE 65.A N HIS 61.A O no hydrogen 3.310 N/A MET 66.A N ALA 62.A O no hydrogen 2.954 N/A LYS 67.A N GLN 63.A O no hydrogen 2.732 N/A TYR 68.A N THR 64.A O no hydrogen 2.968 N/A TYR 68.A OH HIS 124.A ND1 no hydrogen 2.564 N/A GLN 69.A N PHE 65.A O no hydrogen 2.811 N/A GLN 69.A NE2 GLU 13.A O no hydrogen 2.908 N/A ASN 70.A N MET 66.A O no hydrogen 3.176 N/A LYS 71.A N LYS 67.A O no hydrogen 2.874 N/A ARG 72.A N TYR 68.A O no hydrogen 3.079 N/A ARG 72.A NH1 TYR 68.A OH no hydrogen 2.777 N/A ARG 72.A NH1 ASP 122.A OD1 no hydrogen 3.246 N/A ARG 72.A NH1 ASP 122.A OD2 no hydrogen 3.148 N/A ARG 72.A NH2 GLN 6.A O no hydrogen 3.154 N/A ARG 72.A NH2 ASN 7.A O no hydrogen 2.772 N/A ARG 72.A NH2 ASP 122.A OD2 no hydrogen 3.264 N/A GLY 73.A N GLN 69.A O no hydrogen 3.262 N/A GLY 73.A N ASN 70.A O no hydrogen 3.287 N/A ARG 75.A N GLU 13.A OE2 no hydrogen 3.164 N/A VAL 77.A N ASN 17.A OD1 no hydrogen 2.923 N/A SER 85.A OG TYR 25.A OH no hydrogen 3.423 N/A TRP 89.A NE1 SER 32.A OG no hydrogen 2.791 N/A THR 91.A N GLU 94.A OE2 no hydrogen 3.445 N/A GLU 94.A N THR 91.A OG1 no hydrogen 3.360 N/A ALA 95.A N THR 91.A O no hydrogen 3.014 N/A LEU 96.A N GLY 92.A O no hydrogen 2.961 N/A GLN 97.A N LEU 93.A O no hydrogen 2.944 N/A ALA 98.A N GLU 94.A O no hydrogen 2.807 N/A ALA 99.A N ALA 95.A O no hydrogen 2.848 N/A LEU 100.A N LEU 96.A O no hydrogen 2.721 N/A ASP 101.A N GLN 97.A O no hydrogen 3.425 N/A LEU 102.A N ALA 98.A O no hydrogen 2.990 N/A GLU 103.A N ALA 99.A O no hydrogen 2.753 N/A LYS 104.A N LEU 100.A O no hydrogen 2.887 N/A GLN 105.A N ASP 101.A O no hydrogen 2.757 N/A VAL 106.A N LEU 102.A O no hydrogen 2.914 N/A ASN 107.A N GLU 103.A O no hydrogen 2.970 N/A GLN 108.A N LYS 104.A O no hydrogen 3.170 N/A SER 109.A N GLN 105.A O no hydrogen 3.348 N/A SER 109.A OG GLN 19.A OE1 no hydrogen 2.716 N/A LEU 110.A N VAL 106.A O no hydrogen 3.100 N/A LEU 111.A N ASN 107.A O no hydrogen 3.017 N/A GLU 112.A N GLN 108.A O no hydrogen 3.024 N/A LEU 113.A N SER 109.A O no hydrogen 2.758 N/A HIS 114.A N LEU 110.A O no hydrogen 2.945 N/A HIS 114.A NE2 GLU 130.A OE2 no hydrogen 3.270 N/A SER 115.A N LEU 111.A O no hydrogen 2.762 N/A THR 116.A N GLU 112.A O no hydrogen 2.869 N/A THR 116.A OG1 GLU 112.A O no hydrogen 3.110 N/A ALA 117.A N LEU 113.A O no hydrogen 2.925 N/A SER 118.A N HIS 114.A O no hydrogen 2.890 N/A SER 118.A OG HIS 114.A O no hydrogen 2.903 N/A GLY 119.A N SER 115.A O no hydrogen 2.953 N/A ASN 120.A N THR 116.A O no hydrogen 3.251 N/A ASN 120.A ND2 THR 116.A O no hydrogen 2.896 N/A ASN 121.A N SER 118.A O no hydrogen 2.692 N/A ASP 122.A N ALA 117.A O no hydrogen 3.101 N/A HIS 124.A ND1 TYR 68.A OH no hydrogen 2.564 N/A LEU 125.A N ASP 122.A OD1 no hydrogen 2.875 N/A THR 126.A N ASP 122.A O no hydrogen 3.315 N/A THR 126.A OG1 PRO 123.A O no hydrogen 3.487 N/A LYS 127.A N PRO 123.A O no hydrogen 3.251 N/A LYS 127.A NZ ASP 131.A OD2 no hydrogen 2.593 N/A LEU 128.A N HIS 124.A O no hydrogen 3.194 N/A LEU 129.A N LEU 125.A O no hydrogen 3.161 N/A GLU 130.A N THR 126.A O no hydrogen 2.908 N/A ASP 131.A N LYS 127.A O no hydrogen 2.917 N/A GLU 132.A N LEU 128.A O no hydrogen 2.977 N/A TYR 133.A N LEU 129.A O no hydrogen 3.063 N/A TYR 133.A OH HIS 61.A O no hydrogen 2.771 N/A LEU 134.A N LEU 129.A O no hydrogen 2.574 N/A GLN 137.A N TYR 133.A O no hydrogen 3.125 N/A GLN 137.A NE2 GLU 103.A O no hydrogen 3.474 N/A GLN 137.A NE2 GLU 103.A OE2 no hydrogen 3.234 N/A ASP 139.A N GLU 135.A O no hydrogen 3.507 N/A SER 140.A N GLU 136.A O no hydrogen 2.910 N/A SER 140.A OG GLU 103.A OE1 no hydrogen 2.666 N/A ILE 141.A N GLN 137.A O no hydrogen 2.973 N/A LYS 142.A N VAL 138.A O no hydrogen 2.833 N/A LYS 142.A NZ ASP 146.A OD1 no hydrogen 2.606 N/A LYS 142.A NZ ASP 146.A OD2 no hydrogen 2.877 N/A LYS 143.A N ASP 139.A O no hydrogen 2.579 N/A ILE 144.A N SER 140.A O no hydrogen 3.023 N/A GLY 145.A N ILE 141.A O no hydrogen 2.960 N/A ASP 146.A N LYS 142.A O no hydrogen 2.976 N/A MET 147.A N LYS 143.A O no hydrogen 3.104 N/A ILE 148.A N ILE 144.A O no hydrogen 3.046 N/A THR 149.A N GLY 145.A O no hydrogen 3.175 N/A THR 149.A OG1 GLY 145.A O no hydrogen 3.247 N/A THR 149.A OG1 ASP 146.A O no hydrogen 3.061 N/A LYS 150.A N ASP 146.A O no hydrogen 3.011 N/A LEU 151.A N MET 147.A O no hydrogen 2.980 N/A LEU 151.A N ILE 148.A O no hydrogen 3.213 N/A LYS 152.A N ILE 148.A O no hydrogen 3.068 N/A HIS 158.A NE2 LYS 150.A O no hydrogen 2.925 N/A GLU 159.A N HIS 155.A O no hydrogen 3.163 N/A TYR 160.A N HIS 156.A O no hydrogen 3.021 N/A MET 161.A N HIS 157.A O no hydrogen 3.263 N/A PHE 162.A N HIS 158.A O no hydrogen 3.109 N/A ASP 163.A N GLU 159.A O no hydrogen 3.001 N/A LYS 164.A N MET 161.A O no hydrogen 2.920 N/A GLU 165.A N PHE 162.A O no hydrogen 3.174 N/A LEU 166.A N PHE 162.A O no hydrogen 3.283 N/A