Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yxw_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N THR 2.A O no hydrogen 3.141 N/A THR 7.A N LEU 3.A O no hydrogen 3.025 N/A THR 7.A OG1 LEU 3.A O no hydrogen 2.652 N/A ARG 9.A N ASP 5.A O no hydrogen 3.122 N/A LEU 10.A N ILE 6.A O no hydrogen 3.126 N/A LYS 11.A N THR 7.A O no hydrogen 3.196 N/A SER 12.A N ARG 8.A O no hydrogen 3.185 N/A ILE 13.A N ARG 9.A O no hydrogen 3.034 N/A LYS 14.A N LEU 10.A O no hydrogen 3.103 N/A ILE 16.A N SER 12.A O no hydrogen 3.030 N/A GLN 17.A N ILE 13.A O no hydrogen 2.833 N/A LYS 18.A N LYS 14.A O no hydrogen 3.290 N/A ILE 19.A N ASN 15.A O no hydrogen 2.736 N/A THR 20.A N ILE 16.A O no hydrogen 2.739 N/A THR 20.A OG1 ILE 16.A O no hydrogen 2.715 N/A THR 20.A OG1 GLN 17.A O no hydrogen 2.949 N/A LYS 21.A N GLN 17.A O no hydrogen 3.136 N/A SER 22.A N LYS 18.A O no hydrogen 2.904 N/A MET 23.A N ILE 19.A O no hydrogen 2.885 N/A LYS 24.A N THR 20.A O no hydrogen 3.148 N/A LYS 24.A NZ LYS 21.A O no hydrogen 3.557 N/A MET 25.A N LYS 21.A O no hydrogen 3.364 N/A VAL 26.A N SER 22.A O no hydrogen 2.909 N/A ALA 27.A N MET 23.A O no hydrogen 2.915 N/A ALA 28.A N LYS 24.A O no hydrogen 2.898 N/A ALA 29.A N MET 25.A O no hydrogen 3.069 N/A LYS 30.A N VAL 26.A O no hydrogen 3.043 N/A LYS 30.A NZ ARG 106.A O no hydrogen 3.289 N/A TYR 31.A N ALA 27.A O no hydrogen 2.820 N/A TYR 31.A OH GLU 35.A OE1 no hydrogen 2.832 N/A ALA 32.A N ALA 28.A O no hydrogen 3.130 N/A ARG 33.A N ALA 29.A O no hydrogen 3.502 N/A ALA 34.A N LYS 30.A O no hydrogen 2.979 N/A GLU 35.A N TYR 31.A O no hydrogen 2.999 N/A ARG 36.A N ALA 32.A O no hydrogen 3.161 N/A LEU 38.A N GLU 35.A O no hydrogen 3.161 N/A ARG 42.A N LEU 38.A O no hydrogen 2.705 N/A TYR 44.A OH TYR 148.A OH no hydrogen 3.042 N/A TYR 44.A OH ASN 152.A OD1 no hydrogen 2.869 N/A GLY 45.A N ALA 41.A O no hydrogen 3.016 N/A VAL 46.A N ARG 42.A O no hydrogen 2.895 N/A GLY 47.A N VAL 43.A O no hydrogen 2.875 N/A SER 48.A N TYR 44.A O no hydrogen 3.289 N/A LEU 49.A N GLY 45.A O no hydrogen 3.412 N/A VAL 54.A N ILE 124.A O no hydrogen 3.106 N/A SER 55.A N VAL 81.A O no hydrogen 3.204 N/A SER 56.A OG GLU 165.A OE1 no hydrogen 2.752 N/A ASP 57.A N VAL 104.A O no hydrogen 3.044 N/A CYS 61.A SG ARG 58.A O no hydrogen 4.009 N/A CYS 61.A SG HIS 65.A NE2 no hydrogen 3.225 N/A HIS 65.A NE2 ARG 58.A O no hydrogen 2.821 N/A SER 67.A N ALA 63.A O no hydrogen 3.242 N/A SER 67.A OG ALA 63.A O no hydrogen 2.589 N/A SER 67.A OG TYR 134.A OH no hydrogen 2.841 N/A ALA 69.A N HIS 65.A O no hydrogen 3.325 N/A LYS 70.A N SER 66.A O no hydrogen 2.899 N/A GLN 71.A N SER 67.A O no hydrogen 3.401 N/A GLU 75.A N GLN 71.A O no hydrogen 3.216 N/A ALA 76.A N MET 72.A O no hydrogen 2.782 N/A ALA 77.A N LYS 73.A O no hydrogen 2.972 N/A ASN 78.A N SER 74.A O no hydrogen 3.469 N/A LEU 79.A N GLU 75.A O no hydrogen 3.320 N/A GLY 80.A N VAL 99.A O no hydrogen 2.714 N/A VAL 81.A N GLY 53.A O no hydrogen 2.787 N/A ASP 83.A N ASP 57.A OD1 no hydrogen 3.096 N/A SER 87.A N ASP 83.A O no hydrogen 3.229 N/A SER 87.A OG ASP 83.A O no hydrogen 3.433 N/A ILE 88.A N LYS 84.A O no hydrogen 3.387 N/A LEU 89.A N ILE 85.A O no hydrogen 2.959 N/A GLN 96.A N HIS 93.A O no hydrogen 3.273 N/A PHE 101.A N GLY 80.A O no hydrogen 3.174 N/A GLU 103.A N ASP 57.A OD2 no hydrogen 3.046 N/A THR 110.A N ASP 113.A OD2 no hydrogen 3.177 N/A SER 115.A N PHE 111.A O no hydrogen 3.136 N/A SER 115.A OG PHE 111.A O no hydrogen 3.537 N/A VAL 116.A N GLY 112.A O no hydrogen 3.346 N/A ILE 117.A N ASP 113.A O no hydrogen 3.335 N/A ALA 118.A N ALA 114.A O no hydrogen 3.173 N/A LEU 119.A N SER 115.A O no hydrogen 2.746 N/A ILE 124.A N ILE 52.A O no hydrogen 2.944 N/A ASN 126.A ND2 ILE 64.A O no hydrogen 3.332 N/A ARG 127.A N LYS 135.A O no hydrogen 2.721 N/A PHE 128.A N GLU 160.A OE1 no hydrogen 3.473 N/A SER 130.A OG SER 133.A OG no hydrogen 2.968 N/A SER 133.A OG SER 130.A OG no hydrogen 2.968 N/A TYR 134.A OH SER 67.A OG no hydrogen 2.841 N/A LYS 135.A N ARG 127.A O no hydrogen 3.195 N/A THR 136.A OG1 ASN 126.A OD1 no hydrogen 2.883 N/A TYR 145.A N VAL 141.A O no hydrogen 3.184 N/A GLN 146.A N LEU 142.A O no hydrogen 2.799 N/A GLU 147.A N ARG 143.A O no hydrogen 3.380 N/A TYR 148.A N ASN 144.A O no hydrogen 3.281 N/A TYR 148.A OH TYR 44.A OH no hydrogen 3.042 N/A SER 149.A N TYR 145.A O no hydrogen 3.317 N/A SER 149.A OG TYR 145.A O no hydrogen 2.695 N/A SER 149.A OG GLN 146.A O no hydrogen 2.956 N/A LEU 150.A N GLN 146.A O no hydrogen 2.888 N/A ALA 151.A N GLU 147.A O no hydrogen 3.312 N/A ASN 152.A N TYR 148.A O no hydrogen 3.086 N/A ILE 153.A N SER 149.A O no hydrogen 3.098 N/A ILE 154.A N LEU 150.A O no hydrogen 3.202 N/A TYR 155.A N ALA 151.A O no hydrogen 2.969 N/A TYR 156.A N ASN 152.A O no hydrogen 2.826 N/A SER 157.A N ILE 153.A O no hydrogen 3.191 N/A SER 157.A OG ILE 153.A O no hydrogen 3.499 N/A SER 157.A OG ILE 154.A O no hydrogen 2.672 N/A LEU 158.A N ILE 154.A O no hydrogen 3.169 N/A LYS 159.A N TYR 155.A O no hydrogen 3.196 N/A GLU 160.A N TYR 156.A O no hydrogen 3.302 N/A SER 161.A N SER 157.A O no hydrogen 3.246 N/A SER 161.A OG SER 55.A O no hydrogen 3.476 N/A THR 162.A N LEU 158.A O no hydrogen 3.356 N/A THR 162.A OG1 LEU 158.A O no hydrogen 3.229 N/A THR 163.A OG1 LYS 159.A O no hydrogen 2.746 N/A SER 164.A N GLU 160.A O no hydrogen 3.174 N/A SER 164.A OG ASN 126.A O no hydrogen 2.830 N/A SER 164.A OG GLU 160.A O no hydrogen 2.884 N/A GLU 165.A N SER 161.A O no hydrogen 2.795 N/A GLN 166.A N THR 162.A O no hydrogen 2.976 N/A SER 167.A OG THR 163.A O no hydrogen 2.728 N/A ALA 168.A N SER 164.A O no hydrogen 2.754 N/A ARG 169.A N GLU 165.A O no hydrogen 2.768 N/A ARG 169.A NH1 GLY 59.A O no hydrogen 3.415 N/A ARG 169.A NH1 GLU 165.A OE1 no hydrogen 3.194 N/A ARG 169.A NH2 GLU 165.A OE1 no hydrogen 3.177 N/A MET 170.A N GLN 166.A O no hydrogen 3.009 N/A THR 171.A N SER 167.A O no hydrogen 3.002 N/A THR 171.A OG1 SER 167.A O no hydrogen 2.725 N/A ALA 172.A N ALA 168.A O no hydrogen 3.039 N/A MET 173.A N ARG 169.A O no hydrogen 2.757 N/A ASP 174.A N MET 170.A O no hydrogen 3.237 N/A ASN 175.A N THR 171.A O no hydrogen 3.093 N/A ALA 176.A N ALA 172.A O no hydrogen 2.768 N/A SER 177.A N MET 173.A O no hydrogen 3.011 N/A LYS 178.A N ASP 174.A O no hydrogen 3.162 N/A LYS 178.A NZ ASP 174.A OD2 no hydrogen 2.726 N/A ASN 179.A N ASN 175.A O no hydrogen 2.815 N/A ALA 180.A N ALA 176.A O no hydrogen 3.214 N/A SER 181.A N SER 177.A O no hydrogen 2.950 N/A GLU 182.A N LYS 178.A O no hydrogen 3.048 N/A MET 183.A N ASN 179.A O no hydrogen 3.046 N/A ILE 184.A N ALA 180.A O no hydrogen 2.981 N/A ASP 185.A N SER 181.A O no hydrogen 3.346 N/A LYS 186.A N GLU 182.A O no hydrogen 3.063 N/A LEU 187.A N MET 183.A O no hydrogen 2.845 N/A THR 188.A N ILE 184.A O no hydrogen 2.732 N/A THR 188.A OG1 ILE 184.A O no hydrogen 2.605 N/A LEU 189.A N ASP 185.A O no hydrogen 3.228 N/A THR 190.A N LYS 186.A O no hydrogen 3.046 N/A THR 190.A OG1 LYS 186.A O no hydrogen 2.818 N/A PHE 191.A N LEU 187.A O no hydrogen 2.797 N/A ASN 192.A N THR 188.A O no hydrogen 3.178 N/A ARG 193.A N LEU 189.A O no hydrogen 3.001 N/A THR 194.A N THR 190.A O no hydrogen 3.129 N/A THR 194.A OG1 THR 190.A O no hydrogen 2.761 N/A ARG 195.A N PHE 191.A O no hydrogen 2.848 N/A GLN 196.A N ASN 192.A O no hydrogen 2.922 N/A ALA 197.A N ARG 193.A O no hydrogen 2.981 N/A VAL 198.A N THR 194.A O no hydrogen 2.937 N/A ILE 199.A N ARG 195.A O no hydrogen 3.255 N/A THR 200.A N GLN 196.A O no hydrogen 2.892 N/A THR 200.A OG1 GLN 196.A O no hydrogen 2.629 N/A LYS 201.A N ALA 197.A O no hydrogen 2.759 N/A GLU 202.A N VAL 198.A O no hydrogen 3.105 N/A LEU 203.A N ILE 199.A O no hydrogen 3.258 N/A ILE 204.A N THR 200.A O no hydrogen 2.970 N/A GLU 205.A N LYS 201.A O no hydrogen 3.311 N/A ILE 206.A N GLU 202.A O no hydrogen 3.371 N/A ILE 207.A N LEU 203.A O no hydrogen 3.160 N/A SER 208.A N ILE 204.A O no hydrogen 2.898 N/A SER 208.A OG ILE 204.A O no hydrogen 2.829 N/A GLY 209.A N GLU 205.A O no hydrogen 3.148 N/A ALA 210.A N ILE 206.A O no hydrogen 3.066 N/A ALA 211.A N ILE 207.A O no hydrogen 3.133 N/A