Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cme_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LEU 18.A O no hydrogen 3.273 N/A ALA 3.A N VAL 16.A O no hydrogen 2.471 N/A THR 4.A OG1 GLU 135.A OE1 no hydrogen 2.439 N/A ILE 5.A N GLY 14.A O no hydrogen 3.306 N/A TYR 6.A OH GLU 135.A OE2 no hydrogen 3.226 N/A ASP 7.A N ASN 11.A O no hydrogen 3.001 N/A GLY 10.A N ASP 7.A O no hydrogen 2.479 N/A ASN 11.A N ASP 7.A OD1 no hydrogen 2.648 N/A ASN 11.A ND2 ASP 7.A OD2 no hydrogen 3.536 N/A ASP 13.A N ILE 5.A O no hydrogen 3.243 N/A VAL 16.A N ALA 3.A O no hydrogen 2.788 N/A LEU 18.A N MET 1.A O no hydrogen 2.602 N/A PHE 22.A N PRO 19.A O no hydrogen 2.922 N/A GLU 23.A N ASP 20.A O no hydrogen 2.571 N/A THR 24.A N VAL 21.A O no hydrogen 2.809 N/A THR 24.A OG1 VAL 21.A O no hydrogen 2.629 N/A ARG 27.A N SER 113.A OG no hydrogen 2.543 N/A ILE 31.A N ARG 27.A O no hydrogen 2.905 N/A GLY 32.A N SER 28.A O no hydrogen 2.678 N/A LYS 33.A N ASP 29.A O no hydrogen 2.980 N/A LYS 33.A NZ GLU 106.A OE2 no hydrogen 2.828 N/A ALA 34.A N LEU 30.A O no hydrogen 2.861 N/A VAL 35.A N ILE 31.A O no hydrogen 2.953 N/A ARG 36.A N GLY 32.A O no hydrogen 2.923 N/A ALA 37.A N LYS 33.A O no hydrogen 3.209 N/A ALA 38.A N ALA 34.A O no hydrogen 3.427 N/A GLN 39.A N VAL 35.A O no hydrogen 2.982 N/A ALA 40.A N ARG 36.A O no hydrogen 3.004 N/A ASN 41.A N ALA 37.A O no hydrogen 2.803 N/A ASN 41.A ND2 LEU 100.A O no hydrogen 3.489 N/A ARG 42.A NH1 GLU 221.A OE2 no hydrogen 2.922 N/A ARG 42.A NH2 GLU 221.A OE1 no hydrogen 3.220 N/A ARG 42.A NH2 GLU 221.A OE2 no hydrogen 3.205 N/A LYS 43.A N ALA 40.A O no hydrogen 2.659 N/A LYS 43.A NZ GLN 39.A O no hydrogen 3.465 N/A TYR 51.A N ASP 49.A OD1 no hydrogen 2.870 N/A ALA 52.A N ASP 49.A O no hydrogen 2.807 N/A LEU 54.A N TYR 51.A O no hydrogen 2.836 N/A ARG 55.A NH2 ASP 49.A OD2 no hydrogen 2.726 N/A ALA 58.A N THR 56.A OG1 no hydrogen 3.271 N/A GLU 59.A N LYS 72.A O no hydrogen 3.339 N/A GLY 62.A N SER 60.A OG no hydrogen 3.340 N/A SER 63.A OG HIS 69.A NE2 no hydrogen 3.011 N/A VAL 70.A N ALA 68.A O no hydrogen 2.522 N/A LYS 72.A N GLU 59.A O no hydrogen 2.897 N/A GLN 73.A N ARG 76.A O no hydrogen 2.671 N/A GLN 73.A NE2 LYS 72.A O no hydrogen 3.377 N/A ARG 76.A N GLN 73.A O no hydrogen 2.977 N/A ARG 78.A NH1 ALA 77.A O no hydrogen 2.766 N/A ARG 79.A NH1 ALA 58.A O no hydrogen 2.896 N/A ARG 79.A NH2 THR 56.A O no hydrogen 3.046 N/A ARG 79.A NH2 ALA 58.A O no hydrogen 2.763 N/A VAL 80.A N ARG 78.A O no hydrogen 2.534 N/A GLN 82.A N GLN 82.A OE1 no hydrogen 2.921 N/A ALA 83.A N VAL 80.A O no hydrogen 2.970 N/A ARG 87.A N ARG 79.A O no hydrogen 2.497 N/A THR 94.A OG1 TYR 46.A O no hydrogen 3.490 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.363 N/A LYS 96.A N LYS 93.A O no hydrogen 3.191 N/A ARG 98.A NE ASP 45.A OD2 no hydrogen 3.239 N/A SER 99.A N ASP 97.A OD2 no hydrogen 2.744 N/A SER 99.A OG ASP 97.A OD1 no hydrogen 3.406 N/A SER 99.A OG ASP 97.A OD2 no hydrogen 2.594 N/A LEU 100.A N ASN 41.A OD1 no hydrogen 3.115 N/A ARG 107.A N ASN 103.A O no hydrogen 2.841 N/A ARG 107.A NH1 ASP 104.A OD1 no hydrogen 2.684 N/A ARG 107.A NH2 ASP 104.A OD1 no hydrogen 3.565 N/A GLN 108.A N ASP 104.A O no hydrogen 2.741 N/A LEU 109.A N LYS 105.A O no hydrogen 2.816 N/A ALA 110.A N GLU 106.A O no hydrogen 3.399 N/A VAL 111.A N ARG 107.A O no hydrogen 2.978 N/A ARG 112.A N GLN 108.A O no hydrogen 2.973 N/A ARG 112.A NE ARG 246.A OXT no hydrogen 2.690 N/A ARG 112.A NH2 ARG 246.A O no hydrogen 3.273 N/A SER 113.A N LEU 109.A O no hydrogen 2.981 N/A SER 113.A OG PRO 25.A O no hydrogen 2.956 N/A ALA 114.A N ALA 110.A O no hydrogen 2.841 N/A LEU 115.A N VAL 111.A O no hydrogen 2.858 N/A ALA 116.A N ARG 112.A O no hydrogen 2.915 N/A ALA 117.A N SER 113.A O no hydrogen 3.189 N/A THR 118.A N LEU 115.A O no hydrogen 2.893 N/A THR 118.A OG1 ALA 114.A O no hydrogen 3.380 N/A THR 118.A OG1 LEU 115.A O no hydrogen 3.139 N/A LEU 123.A N ASP 120.A OD1 no hydrogen 3.069 N/A VAL 124.A N ASP 120.A O no hydrogen 3.246 N/A ALA 125.A N ALA 121.A O no hydrogen 2.949 N/A ASP 126.A N ASP 122.A O no hydrogen 2.858 N/A ARG 127.A N LEU 123.A O no hydrogen 2.609 N/A ARG 127.A NE ALA 228.A O no hydrogen 2.563 N/A ARG 127.A NH2 PRO 225.A O no hydrogen 2.623 N/A GLY 128.A N ALA 125.A O no hydrogen 2.974 N/A HIS 129.A ND1 VAL 124.A O no hydrogen 3.278 N/A GLU 130.A N ASP 165.A OD1 no hydrogen 3.281 N/A ASP 132.A N ASP 161.A O no hydrogen 3.112 N/A ARG 133.A NH1 TYR 6.A OH no hydrogen 3.205 N/A VAL 140.A N PHE 235.A O no hydrogen 3.176 N/A SER 141.A N TYR 6.A O no hydrogen 2.927 N/A PHE 144.A N SER 141.A O no hydrogen 3.440 N/A GLU 145.A N ASP 142.A O no hydrogen 3.025 N/A ASP 146.A N ASP 143.A O no hydrogen 2.636 N/A LEU 147.A N PHE 144.A O no hydrogen 2.885 N/A THR 150.A OG1 ALA 203.A O no hydrogen 3.492 N/A GLU 152.A N LYS 149.A O no hydrogen 3.180 N/A VAL 154.A N THR 150.A O no hydrogen 3.163 N/A SER 155.A N GLN 151.A O no hydrogen 3.045 N/A LEU 156.A N GLU 152.A O no hydrogen 3.093 N/A LEU 157.A N VAL 153.A O no hydrogen 2.950 N/A GLU 158.A N VAL 154.A O no hydrogen 2.629 N/A ALA 159.A N SER 155.A O no hydrogen 2.739 N/A LEU 160.A N LEU 156.A O no hydrogen 2.751 N/A ASP 161.A N GLU 158.A O no hydrogen 2.951 N/A VAL 162.A N LEU 157.A O no hydrogen 2.969 N/A ILE 166.A N HIS 163.A O no hydrogen 3.004 N/A ASP 167.A N HIS 163.A O no hydrogen 3.243 N/A ARG 168.A N ALA 164.A O no hydrogen 2.952 N/A ARG 168.A NE ASP 165.A OD1 no hydrogen 2.931 N/A ARG 168.A NH2 ASP 165.A OD1 no hydrogen 3.413 N/A ALA 169.A N ASP 165.A O no hydrogen 3.032 N/A LYS 173.A N ARG 187.A O no hydrogen 2.643 N/A LYS 175.A N LYS 185.A O no hydrogen 2.929 N/A LYS 175.A NZ ARG 184.A O no hydrogen 2.806 N/A SER 180.A N GLY 177.A O no hydrogen 3.350 N/A ARG 182.A N GLY 179.A O no hydrogen 2.733 N/A GLY 183.A N SER 180.A O no hydrogen 3.093 N/A ARG 184.A N GLY 179.A O no hydrogen 2.974 N/A LYS 185.A NZ TYR 186.A OH no hydrogen 3.556 N/A ARG 188.A NE ALA 169.A O no hydrogen 2.766 N/A SER 191.A N GLY 209.A O no hydrogen 2.968 N/A SER 191.A OG ALA 208.A O no hydrogen 2.716 N/A PHE 194.A N ASP 211.A O no hydrogen 2.719 N/A VAL 195.A N VAL 234.A O no hydrogen 3.051 N/A THR 196.A N ALA 213.A O no hydrogen 2.753 N/A THR 196.A OG1 GLU 199.A O no hydrogen 2.679 N/A SER 197.A N GLU 145.A OE2 no hydrogen 2.715 N/A SER 197.A OG GLU 242.A OE2 no hydrogen 2.596 N/A ASP 198.A N GLU 145.A OE2 no hydrogen 2.601 N/A GLU 199.A N GLU 145.A OE1 no hydrogen 3.494 N/A ALA 204.A N SER 201.A O no hydrogen 3.053 N/A ALA 204.A N SER 201.A OG no hydrogen 2.910 N/A ARG 205.A N SER 201.A O no hydrogen 3.008 N/A LEU 207.A N ALA 204.A O no hydrogen 3.004 N/A ALA 210.A N LEU 207.A O no hydrogen 2.861 N/A ASP 211.A N ILE 192.A O no hydrogen 3.030 N/A ALA 213.A N PHE 194.A O no hydrogen 2.814 N/A ALA 215.A N THR 196.A O no hydrogen 2.947 N/A GLU 217.A N THR 214.A O no hydrogen 3.165 N/A ASN 219.A N ASP 222.A OD2 no hydrogen 3.127 N/A ASP 222.A N ASN 219.A OD1 no hydrogen 3.174 N/A LEU 223.A N ASN 219.A O no hydrogen 3.062 N/A ALA 224.A N THR 220.A O no hydrogen 2.659 N/A ALA 224.A N GLU 221.A O no hydrogen 3.167 N/A GLY 227.A N ALA 224.A O no hydrogen 2.696 N/A ARG 231.A NE SER 191.A O no hydrogen 2.509 N/A ARG 231.A NH1 ASP 222.A O no hydrogen 2.756 N/A ARG 231.A NH2 SER 191.A O no hydrogen 2.794 N/A ARG 231.A NH2 ASP 211.A OD2 no hydrogen 2.855 N/A THR 233.A OG1 ARG 231.A O no hydrogen 2.971 N/A PHE 235.A N VAL 138.A O no hydrogen 2.770 N/A GLU 237.A N VAL 140.A O no hydrogen 2.881 N/A SER 238.A N ASP 142.A OD1 no hydrogen 2.615 N/A SER 238.A OG ASP 142.A OD1 no hydrogen 2.424 N/A LEU 240.A N THR 236.A O no hydrogen 2.532 N/A GLU 242.A N SER 238.A O no hydrogen 3.031 N/A VAL 243.A N ALA 239.A O no hydrogen 2.929 N/A ALA 244.A N ALA 241.A O no hydrogen 2.985 N/A GLU 245.A N GLU 242.A O no hydrogen 2.816 N/A ARG 246.A N VAL 243.A O no hydrogen 3.229 N/A