Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cr7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N PRO 103.A O no hydrogen 3.271 N/A ILE 5.A N ALA 78.A O no hydrogen 2.646 N/A TRP 6.A N VAL 105.A O no hydrogen 2.712 N/A TRP 6.A NE1 SER 84.A OG no hydrogen 3.064 N/A LEU 7.A N THR 80.A O no hydrogen 3.063 N/A THR 8.A N VAL 107.A O no hydrogen 3.116 N/A THR 8.A OG1 ILE 83.A O no hydrogen 3.043 N/A THR 8.A OG1 SER 84.A O no hydrogen 3.157 N/A THR 8.A OG1 TYR 143.A OH no hydrogen 2.813 N/A GLY 9.A N ILE 83.A O no hydrogen 3.344 N/A SER 11.A OG TYR 125.A OH no hydrogen 3.420 N/A SER 13.A OG LEU 10.A O no hydrogen 2.790 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.339 N/A LYS 15.A NZ LEU 10.A O no hydrogen 2.807 N/A SER 16.A OG ASP 38.A OD1 no hydrogen 3.465 N/A LEU 18.A N GLY 14.A O no hydrogen 3.071 N/A ALA 19.A N LYS 15.A O no hydrogen 2.821 N/A VAL 20.A N SER 16.A O no hydrogen 3.068 N/A GLU 21.A N THR 17.A O no hydrogen 3.071 N/A LEU 22.A N LEU 18.A O no hydrogen 2.490 N/A GLU 23.A N ALA 19.A O no hydrogen 2.829 N/A HIS 24.A N VAL 20.A O no hydrogen 3.018 N/A GLN 25.A N GLU 21.A O no hydrogen 3.215 N/A LEU 26.A N GLU 23.A O no hydrogen 2.878 N/A VAL 27.A N GLU 23.A O no hydrogen 2.976 N/A ARG 30.A N LEU 26.A O no hydrogen 3.021 N/A ARG 30.A NH1 PRO 178.A O no hydrogen 2.821 N/A ARG 30.A NH2 ASP 172.A OD2 no hydrogen 2.779 N/A TYR 35.A N ILE 77.A O no hydrogen 2.924 N/A ARG 36.A NE GLU 23.A OE2 no hydrogen 2.911 N/A LEU 37.A N ILE 79.A O no hydrogen 2.865 N/A ILE 42.A N ASP 38.A O no hydrogen 3.017 N/A ARG 43.A N GLY 39.A O no hydrogen 2.784 N/A ARG 43.A NH1 LEU 50.A O no hydrogen 2.862 N/A ARG 43.A NH1 GLY 51.A O no hydrogen 3.344 N/A ARG 43.A NH2 GLY 51.A O no hydrogen 3.256 N/A GLY 45.A N ILE 42.A O no hydrogen 3.200 N/A ASN 47.A N ILE 42.A O no hydrogen 2.798 N/A ASP 49.A N ASP 49.A OD1 no hydrogen 2.524 N/A GLY 51.A N ASP 56.A OD2 no hydrogen 2.655 N/A ASP 56.A N SER 53.A OG no hydrogen 3.308 N/A ARG 57.A N SER 53.A O no hydrogen 2.909 N/A ARG 57.A NH1 PHE 52.A O no hydrogen 3.183 N/A ARG 57.A NH1 GLU 135.A O no hydrogen 3.395 N/A ASN 58.A N GLU 54.A O no hydrogen 2.912 N/A ASN 58.A ND2 ASP 89.A OD2 no hydrogen 2.525 N/A GLU 59.A N ALA 55.A O no hydrogen 2.960 N/A ASN 60.A N ASP 56.A O no hydrogen 2.723 N/A ILE 61.A N ARG 57.A O no hydrogen 3.070 N/A ARG 62.A N ASN 58.A O no hydrogen 2.846 N/A ARG 62.A NE GLU 59.A OE1 no hydrogen 3.332 N/A ARG 62.A NH2 GLU 59.A OE2 no hydrogen 2.598 N/A ARG 63.A N GLU 59.A O no hydrogen 2.890 N/A ARG 63.A NH1 ASP 49.A OD2 no hydrogen 3.525 N/A ARG 63.A NH1 GLU 59.A OE2 no hydrogen 3.075 N/A ARG 63.A NH2 LEU 46.A O no hydrogen 3.032 N/A ARG 63.A NH2 ASP 49.A OD2 no hydrogen 3.096 N/A ILE 64.A N ASN 60.A O no hydrogen 3.303 N/A ALA 65.A N ILE 61.A O no hydrogen 2.923 N/A ALA 65.A N ARG 62.A O no hydrogen 3.224 N/A GLU 66.A N ARG 62.A O no hydrogen 3.195 N/A VAL 67.A N ARG 63.A O no hydrogen 3.061 N/A ALA 68.A N ILE 64.A O no hydrogen 3.018 N/A LYS 69.A N ALA 65.A O no hydrogen 3.000 N/A LEU 70.A N GLU 66.A O no hydrogen 3.171 N/A PHE 71.A N VAL 67.A O no hydrogen 3.177 N/A PHE 71.A N ALA 68.A O no hydrogen 2.997 N/A ALA 72.A N ALA 68.A O no hydrogen 3.036 N/A ASP 73.A N LYS 69.A O no hydrogen 2.873 N/A SER 74.A N LEU 70.A O no hydrogen 3.183 N/A SER 74.A OG PHE 71.A O no hydrogen 2.830 N/A ASN 75.A N ALA 72.A O no hydrogen 2.722 N/A SER 76.A N PHE 71.A O no hydrogen 2.958 N/A ALA 78.A N LEU 3.A O no hydrogen 2.938 N/A ILE 79.A N TYR 35.A O no hydrogen 2.810 N/A THR 80.A N ILE 5.A O no hydrogen 2.926 N/A SER 81.A OG SER 81.A O no hydrogen 2.310 N/A SER 84.A OG PHE 82.A O no hydrogen 2.817 N/A ARG 87.A N GLU 144.A OE1 no hydrogen 2.763 N/A ASP 89.A N TYR 86.A O no hydrogen 2.875 N/A ARG 90.A N TYR 86.A O no hydrogen 3.264 N/A ARG 90.A NE GLU 106.A OE2 no hydrogen 2.635 N/A ARG 90.A NH1 SER 84.A O no hydrogen 2.862 N/A ARG 90.A NH1 GLU 144.A O no hydrogen 3.038 N/A ARG 90.A NH2 GLU 144.A O no hydrogen 3.125 N/A ASP 91.A N ARG 87.A O no hydrogen 2.991 N/A THR 92.A N LYS 88.A O no hydrogen 3.015 N/A THR 92.A OG1 LYS 88.A O no hydrogen 2.874 N/A ALA 93.A N ASP 89.A O no hydrogen 3.085 N/A ARG 94.A N ARG 90.A O no hydrogen 3.126 N/A ARG 94.A NH1 GLU 98.A OE2 no hydrogen 3.094 N/A ARG 94.A NH1 GLU 150.A OE2 no hydrogen 3.336 N/A ARG 94.A NH2 GLU 106.A OE1 no hydrogen 3.266 N/A ARG 94.A NH2 GLU 150.A OE1 no hydrogen 2.792 N/A ARG 94.A NH2 GLU 150.A OE2 no hydrogen 3.361 N/A GLN 95.A N ASP 91.A O no hydrogen 3.128 N/A LEU 96.A N THR 92.A O no hydrogen 3.209 N/A LEU 96.A N ALA 93.A O no hydrogen 3.269 N/A HIS 97.A N ALA 93.A O no hydrogen 3.318 N/A HIS 97.A N ARG 94.A O no hydrogen 2.962 N/A GLU 98.A N ARG 94.A O no hydrogen 2.928 N/A VAL 105.A N THR 4.A O no hydrogen 2.971 N/A GLU 106.A N GLU 150.A OE1 no hydrogen 3.125 N/A VAL 107.A N TRP 6.A O no hydrogen 2.771 N/A TYR 108.A N VAL 151.A O no hydrogen 2.849 N/A VAL 109.A N THR 8.A O no hydrogen 3.025 N/A ASP 110.A N VAL 153.A O no hydrogen 2.666 N/A VAL 115.A N PRO 112.A O no hydrogen 2.939 N/A ALA 116.A N PRO 112.A O no hydrogen 3.305 N/A GLU 117.A N VAL 113.A O no hydrogen 3.022 N/A GLN 118.A N GLU 114.A O no hydrogen 3.183 N/A ARG 119.A N VAL 115.A O no hydrogen 2.988 N/A ARG 119.A NH1 ALA 12.A O no hydrogen 2.928 N/A ARG 119.A NH2 ASN 155.A O no hydrogen 3.232 N/A ASP 120.A N ALA 116.A O no hydrogen 2.843 N/A GLY 123.A N ASP 120.A O no hydrogen 3.271 N/A TYR 125.A N ASP 120.A OD2 no hydrogen 3.043 N/A TYR 125.A OH SER 11.A O no hydrogen 2.872 N/A TYR 125.A OH SER 11.A OG no hydrogen 3.420 N/A LYS 126.A N ASP 120.A OD1 no hydrogen 3.067 N/A LYS 126.A NZ GLU 130.A OE2 no hydrogen 3.261 N/A LYS 127.A N GLY 123.A O no hydrogen 3.173 N/A ALA 128.A N LEU 124.A O no hydrogen 2.700 N/A ARG 129.A N TYR 125.A O no hydrogen 2.823 N/A ARG 129.A NE GLU 117.A OE1 no hydrogen 2.563 N/A ARG 129.A NH2 GLU 117.A OE1 no hydrogen 3.133 N/A ARG 129.A NH2 GLU 117.A OE2 no hydrogen 3.367 N/A GLU 130.A N LYS 126.A O no hydrogen 3.204 N/A GLU 130.A N LYS 127.A O no hydrogen 3.228 N/A GLY 131.A N ALA 128.A O no hydrogen 3.372 N/A VAL 132.A N LYS 127.A O no hydrogen 2.875 N/A ILE 133.A N LYS 127.A O no hydrogen 3.434 N/A PHE 136.A N SER 140.A OG no hydrogen 2.874 N/A GLY 138.A N ALA 141.A O no hydrogen 2.727 N/A ILE 139.A N PHE 136.A O no hydrogen 2.972 N/A SER 140.A N PHE 136.A O no hydrogen 2.792 N/A TYR 143.A OH THR 8.A OG1 no hydrogen 2.813 N/A GLU 144.A N PRO 85.A O no hydrogen 2.899 N/A VAL 151.A N GLU 106.A O no hydrogen 3.238 N/A VAL 153.A N TYR 108.A O no hydrogen 2.830 N/A ASN 155.A N ASP 110.A O no hydrogen 2.923 N/A ALA 163.A N PRO 159.A O no hydrogen 3.066 N/A VAL 164.A N VAL 160.A O no hydrogen 2.871 N/A LYS 165.A N GLN 161.A O no hydrogen 2.947 N/A GLN 166.A N ALA 163.A O no hydrogen 2.989 N/A GLN 166.A NE2 HIS 152.A O no hydrogen 3.063 N/A ILE 167.A N ALA 163.A O no hydrogen 3.380 N/A ILE 168.A N VAL 164.A O no hydrogen 2.878 N/A ASP 169.A N LYS 165.A O no hydrogen 3.378 N/A TYR 170.A N GLN 166.A O no hydrogen 3.273 N/A LEU 171.A N ILE 167.A O no hydrogen 2.952 N/A ASP 172.A N ILE 168.A O no hydrogen 3.260 N/A THR 173.A N ASP 169.A O no hydrogen 3.281 N/A LYS 174.A N LEU 171.A O no hydrogen 3.339 N/A GLY 175.A N LEU 171.A O no hydrogen 3.044 N/A TYR 176.A N LEU 171.A O no hydrogen 3.183 N/A