Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c7j_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N SER 103.A OG no hydrogen 2.931 N/A ALA 4.A N ALA 99.A O no hydrogen 3.057 N/A SER 6.A N ASP 3.A OD1 no hydrogen 2.772 N/A ARG 7.A N ASP 3.A O no hydrogen 2.810 N/A VAL 9.A N PHE 5.A O no hydrogen 3.094 N/A GLU 10.A N SER 6.A O no hydrogen 2.925 N/A GLN 11.A N ARG 7.A O no hydrogen 3.137 N/A ALA 12.A N VAL 8.A O no hydrogen 3.082 N/A ASP 13.A N VAL 9.A O no hydrogen 2.918 N/A LYS 15.A N ALA 12.A O no hydrogen 3.246 N/A ALA 17.A N ALA 12.A O no hydrogen 2.963 N/A SER 20.A N GLU 23.A OE1 no hydrogen 3.031 N/A GLU 23.A N SER 20.A O no hydrogen 3.259 N/A ILE 24.A N SER 20.A O no hydrogen 3.259 N/A ILE 24.A N ASN 21.A O no hydrogen 2.736 N/A ASN 25.A N ASN 21.A O no hydrogen 3.016 N/A ALA 26.A N ASP 22.A O no hydrogen 2.916 N/A LEU 27.A N GLU 23.A O no hydrogen 3.221 N/A GLN 28.A N ILE 24.A O no hydrogen 2.922 N/A ALA 29.A N ASN 25.A O no hydrogen 3.251 N/A VAL 31.A N LEU 27.A O no hydrogen 2.896 N/A ALA 32.A N GLN 28.A O no hydrogen 2.916 N/A ASP 33.A N ALA 29.A O no hydrogen 3.317 N/A SER 34.A N VAL 31.A O no hydrogen 3.297 N/A SER 34.A OG VAL 31.A O no hydrogen 2.822 N/A LYS 36.A NZ ASP 152.A O no hydrogen 3.332 N/A ARG 37.A N ASP 33.A O no hydrogen 3.038 N/A ARG 37.A NE VAL 97.A O no hydrogen 2.756 N/A ARG 37.A NH2 GLU 159.A OE2 no hydrogen 2.718 N/A LEU 38.A N SER 34.A O no hydrogen 2.917 N/A ASP 39.A N ASN 35.A O no hydrogen 3.225 N/A VAL 40.A N LYS 36.A O no hydrogen 3.113 N/A VAL 41.A N ARG 37.A O no hydrogen 3.085 N/A ASN 42.A N LEU 38.A O no hydrogen 2.823 N/A ARG 43.A N ASP 39.A O no hydrogen 2.981 N/A ARG 43.A NH1 ALA 142.A O no hydrogen 2.701 N/A ARG 43.A NH1 ASP 144.A O no hydrogen 2.959 N/A ARG 43.A NH2 ASP 144.A O no hydrogen 2.780 N/A LEU 44.A N VAL 40.A O no hydrogen 3.238 N/A THR 45.A N VAL 41.A O no hydrogen 3.275 N/A THR 45.A OG1 VAL 41.A O no hydrogen 2.807 N/A SER 46.A N ASN 42.A O no hydrogen 3.122 N/A SER 46.A OG ASN 42.A O no hydrogen 2.883 N/A ASN 47.A N ARG 43.A O no hydrogen 3.116 N/A ASN 47.A ND2 ARG 43.A O no hydrogen 3.104 N/A ALA 48.A N THR 45.A O no hydrogen 3.081 N/A ILE 51.A N ASN 47.A O no hydrogen 2.886 N/A VAL 52.A N ALA 48.A O no hydrogen 3.061 N/A ALA 53.A N SER 49.A O no hydrogen 2.887 N/A ASN 54.A N SER 50.A O no hydrogen 3.237 N/A ALA 55.A N ILE 51.A O no hydrogen 3.150 N/A TYR 56.A N VAL 52.A O no hydrogen 3.150 N/A TYR 56.A N ALA 53.A O no hydrogen 3.177 N/A ARG 57.A N ALA 53.A O no hydrogen 3.059 N/A ALA 58.A N ASN 54.A O no hydrogen 2.751 N/A LEU 59.A N ALA 55.A O no hydrogen 3.199 N/A VAL 60.A N TYR 56.A O no hydrogen 2.855 N/A ALA 61.A N ARG 57.A O no hydrogen 3.244 N/A GLU 62.A N ALA 58.A O no hydrogen 3.140 N/A ARG 63.A N LEU 59.A O no hydrogen 2.861 N/A ARG 63.A NH1 GLU 62.A OE1 no hydrogen 2.976 N/A ARG 63.A NH2 ASP 125.A OD1 no hydrogen 3.454 N/A VAL 66.A N ARG 63.A O no hydrogen 3.363 N/A PHE 67.A N PRO 64.A O no hydrogen 3.222 N/A ASN 68.A N GLN 65.A O no hydrogen 3.257 N/A ASN 68.A ND2 PRO 64.A O no hydrogen 2.731 N/A GLY 71.A N ASN 68.A O no hydrogen 2.900 N/A CYS 73.A N VAL 66.A O no hydrogen 3.030 N/A CYS 73.A SG ASN 78.A O no hydrogen 3.807 N/A PHE 74.A N GLY 71.A O no hydrogen 3.489 N/A GLN 79.A N HIS 75.A O no hydrogen 2.849 N/A ALA 80.A N HIS 76.A O no hydrogen 2.922 N/A CYS 82.A N ASN 78.A O no hydrogen 2.893 N/A ILE 83.A N GLN 79.A O no hydrogen 3.196 N/A ARG 84.A N ALA 80.A O no hydrogen 3.017 N/A ARG 84.A NE ASP 85.A OD2 no hydrogen 2.982 N/A ARG 84.A NH2 ASP 85.A OD2 no hydrogen 2.890 N/A ASP 85.A N ALA 81.A O no hydrogen 3.031 N/A LEU 86.A N CYS 82.A O no hydrogen 3.090 N/A GLY 87.A N ILE 83.A O no hydrogen 2.952 N/A PHE 88.A N ARG 84.A O no hydrogen 2.984 N/A ILE 89.A N ASP 85.A O no hydrogen 3.000 N/A LEU 90.A N LEU 86.A O no hydrogen 3.147 N/A ARG 91.A N GLY 87.A O no hydrogen 3.148 N/A ARG 91.A NE TYR 95.A OH no hydrogen 2.879 N/A TYR 92.A N PHE 88.A O no hydrogen 3.082 N/A VAL 93.A N ILE 89.A O no hydrogen 2.894 N/A THR 94.A N LEU 90.A O no hydrogen 2.881 N/A THR 94.A OG1 LEU 90.A O no hydrogen 2.996 N/A TYR 95.A N ARG 91.A O no hydrogen 3.107 N/A SER 96.A N TYR 92.A O no hydrogen 3.011 N/A SER 96.A OG TYR 92.A O no hydrogen 3.084 N/A VAL 97.A N VAL 93.A O no hydrogen 2.961 N/A LEU 98.A N THR 94.A O no hydrogen 3.017 N/A ALA 99.A N TYR 95.A O no hydrogen 2.921 N/A GLY 100.A N SER 96.A O no hydrogen 2.856 N/A SER 103.A N ASP 101.A OD1 no hydrogen 2.702 N/A SER 103.A OG LEU 2.A O no hydrogen 2.664 N/A SER 103.A OG ASP 101.A OD1 no hydrogen 3.481 N/A ASP 106.A N THR 102.A O no hydrogen 3.214 N/A ASP 107.A N SER 103.A O no hydrogen 3.014 N/A ARG 108.A N VAL 104.A O no hydrogen 3.045 N/A CYS 109.A N MET 105.A O no hydrogen 3.211 N/A LEU 110.A N MET 105.A O no hydrogen 2.747 N/A ASN 111.A ND2 ASP 107.A O no hydrogen 3.445 N/A LEU 113.A N LEU 110.A O no hydrogen 3.297 N/A ARG 114.A NE ALA 172.A OXT no hydrogen 3.266 N/A ARG 114.A NH2 ALA 169.A O no hydrogen 3.174 N/A ARG 114.A NH2 ALA 172.A OXT no hydrogen 2.860 N/A THR 116.A N GLY 112.A O no hydrogen 3.103 N/A THR 116.A OG1 GLY 112.A O no hydrogen 2.792 N/A TYR 117.A N LEU 113.A O no hydrogen 3.117 N/A TYR 117.A OH ASP 85.A OD1 no hydrogen 2.659 N/A GLN 118.A N ARG 114.A O no hydrogen 3.088 N/A ALA 119.A N GLU 115.A O no hydrogen 2.838 N/A GLY 121.A N GLN 118.A O no hydrogen 3.122 N/A THR 122.A N TYR 117.A O no hydrogen 2.965 N/A ASP 125.A N PRO 123.A O no hydrogen 2.616 N/A VAL 127.A N GLY 124.A O no hydrogen 3.233 N/A ALA 128.A N GLY 124.A O no hydrogen 3.158 N/A SER 129.A N ASP 125.A O no hydrogen 3.058 N/A SER 129.A OG GLU 62.A OE1 no hydrogen 2.640 N/A GLY 130.A N VAL 127.A O no hydrogen 3.002 N/A ILE 131.A N VAL 127.A O no hydrogen 2.931 N/A LYS 132.A N ALA 128.A O no hydrogen 2.945 N/A LYS 133.A N SER 129.A O no hydrogen 3.371 N/A LYS 133.A NZ GLU 62.A OE1 no hydrogen 3.023 N/A LYS 133.A NZ GLU 62.A OE2 no hydrogen 3.432 N/A LYS 133.A NZ SER 129.A OG no hydrogen 2.982 N/A MET 134.A N GLY 130.A O no hydrogen 3.134 N/A LYS 135.A N ILE 131.A O no hydrogen 2.861 N/A LYS 135.A NZ ASP 165.A OD1 no hydrogen 2.768 N/A LYS 135.A NZ ASP 165.A OD2 no hydrogen 2.992 N/A GLU 136.A N LYS 132.A O no hydrogen 3.301 N/A GLU 136.A N LYS 133.A O no hydrogen 3.219 N/A ALA 137.A N LYS 133.A O no hydrogen 3.474 N/A ALA 138.A N MET 134.A O no hydrogen 2.964 N/A LEU 139.A N LYS 135.A O no hydrogen 3.020 N/A LYS 140.A N GLU 136.A O no hydrogen 3.091 N/A ILE 141.A N ALA 137.A O no hydrogen 3.089 N/A ALA 142.A N ALA 138.A O no hydrogen 3.020 N/A ASN 143.A N LEU 139.A O no hydrogen 3.017 N/A ASP 144.A N ILE 141.A O no hydrogen 3.325 N/A ASN 146.A N ASP 144.A OD1 no hydrogen 3.140 N/A CYS 153.A SG ASN 143.A OD1 no hydrogen 3.937 N/A MET 157.A N SER 154.A O no hydrogen 2.901 N/A SER 158.A N SER 154.A O no hydrogen 3.066 N/A GLU 159.A N GLN 155.A O no hydrogen 2.986 N/A LEU 160.A N LEU 156.A O no hydrogen 3.080 N/A LEU 160.A N MET 157.A O no hydrogen 2.964 N/A ALA 161.A N MET 157.A O no hydrogen 2.904 N/A SER 162.A N SER 158.A O no hydrogen 3.228 N/A SER 162.A OG GLU 159.A O no hydrogen 2.969 N/A TYR 163.A OH SER 96.A O no hydrogen 3.422 N/A TYR 163.A OH GLU 159.A OE2 no hydrogen 2.832 N/A PHE 164.A N LEU 160.A O no hydrogen 3.431 N/A ASP 165.A N ALA 161.A O no hydrogen 3.159 N/A ARG 166.A N SER 162.A O no hydrogen 2.880 N/A ARG 166.A NE ASP 106.A OD2 no hydrogen 2.840 N/A ARG 166.A NH2 ASP 106.A OD1 no hydrogen 3.164 N/A ARG 166.A NH2 ASP 106.A OD2 no hydrogen 3.398 N/A ALA 167.A N TYR 163.A O no hydrogen 3.017 N/A ALA 168.A N PHE 164.A O no hydrogen 2.992 N/A ALA 169.A N ASP 165.A O no hydrogen 2.928 N/A ALA 170.A N ARG 166.A O no hydrogen 3.316 N/A ALA 170.A N ALA 167.A O no hydrogen 2.888 N/A ALA 172.A N ALA 168.A O no hydrogen 3.274 N/A