Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4phm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N GLU 1.A O no hydrogen 3.163 N/A ARG 7.A N VAL 3.A O no hydrogen 3.154 N/A ARG 8.A N ARG 4.A O no hydrogen 3.139 N/A LEU 9.A N GLN 5.A O no hydrogen 2.948 N/A PHE 10.A N PHE 6.A O no hydrogen 2.959 N/A ALA 11.A N ARG 7.A O no hydrogen 2.879 N/A GLN 12.A N ARG 8.A O no hydrogen 3.011 N/A LEU 13.A N LEU 9.A O no hydrogen 2.968 N/A ALA 14.A N PHE 10.A O no hydrogen 2.887 N/A GLY 15.A N ALA 11.A O no hydrogen 3.277 N/A MET 18.A N GLY 15.A O no hydrogen 2.863 N/A GLU 19.A N ASP 17.A OD1 no hydrogen 3.363 N/A VAL 20.A N LEU 64.A O no hydrogen 2.893 N/A SER 21.A N GLU 24.A OE1 no hydrogen 2.844 N/A SER 21.A OG GLU 24.A OE1 no hydrogen 3.178 N/A GLU 24.A N SER 21.A OG no hydrogen 3.161 N/A LEU 25.A N SER 21.A O no hydrogen 2.786 N/A MET 26.A N ALA 22.A O no hydrogen 2.865 N/A ASN 27.A N THR 23.A O no hydrogen 2.990 N/A ILE 28.A N GLU 24.A O no hydrogen 3.035 N/A LEU 29.A N LEU 25.A O no hydrogen 2.887 N/A ASN 30.A N MET 26.A O no hydrogen 3.066 N/A ASN 30.A ND2 PHE 44.A O no hydrogen 3.145 N/A LYS 31.A N ASN 27.A O no hydrogen 3.030 N/A VAL 32.A N ILE 28.A O no hydrogen 2.833 N/A VAL 33.A N LEU 29.A O no hydrogen 2.821 N/A THR 34.A N ASN 30.A O no hydrogen 3.338 N/A THR 34.A OG1 ASN 30.A O no hydrogen 3.060 N/A ARG 35.A N VAL 32.A O no hydrogen 3.160 N/A HIS 36.A N VAL 33.A O no hydrogen 2.934 N/A LEU 39.A N HIS 36.A O no hydrogen 2.776 N/A LYS 40.A N GLY 92.A O no hydrogen 3.085 N/A THR 41.A OG1 ASP 132.A OD1 no hydrogen 2.662 N/A GLY 43.A N THR 41.A OG1 no hydrogen 2.929 N/A PHE 44.A N ASN 30.A OD1 no hydrogen 2.669 N/A CYS 49.A N GLY 45.A O no hydrogen 3.003 N/A CYS 49.A SG GLY 45.A O no hydrogen 3.587 N/A ARG 50.A N ILE 46.A O no hydrogen 2.814 N/A ARG 50.A NH1 ASP 47.A OD1 no hydrogen 3.534 N/A SER 51.A N ASP 47.A O no hydrogen 2.976 N/A SER 51.A OG SER 173.A OXT no hydrogen 2.843 N/A MET 52.A N THR 48.A O no hydrogen 2.819 N/A VAL 53.A N CYS 49.A O no hydrogen 3.002 N/A ALA 54.A N ARG 50.A O no hydrogen 2.997 N/A VAL 55.A N SER 51.A O no hydrogen 3.137 N/A MET 56.A N MET 52.A O no hydrogen 3.111 N/A MET 56.A N VAL 53.A O no hydrogen 2.977 N/A ASP 57.A N ALA 54.A O no hydrogen 3.190 N/A ASP 59.A N GLU 68.A OE2 no hydrogen 3.284 N/A THR 60.A N ASP 57.A O no hydrogen 3.105 N/A THR 60.A OG1 ASP 59.A O no hydrogen 2.641 N/A THR 61.A N ASP 57.A OD1 no hydrogen 3.226 N/A THR 61.A N ASP 59.A OD1 no hydrogen 3.293 N/A THR 61.A OG1 GLU 19.A OE1 no hydrogen 2.813 N/A THR 61.A OG1 GLU 19.A OE2 no hydrogen 3.479 N/A THR 61.A OG1 ASP 57.A OD1 no hydrogen 3.262 N/A THR 61.A OG1 ASP 59.A OD1 no hydrogen 3.208 N/A GLY 62.A N ASP 57.A OD2 no hydrogen 2.921 N/A LYS 63.A N THR 61.A OG1 no hydrogen 3.334 N/A LEU 64.A N VAL 20.A O no hydrogen 2.878 N/A GLY 65.A N GLU 68.A OE1 no hydrogen 2.969 N/A PHE 69.A N GLY 65.A O no hydrogen 2.758 N/A LYS 70.A N PHE 66.A O no hydrogen 2.934 N/A TYR 71.A N GLU 67.A O no hydrogen 2.979 N/A LEU 72.A N GLU 68.A O no hydrogen 3.112 N/A TRP 73.A N PHE 69.A O no hydrogen 2.866 N/A ASN 74.A N LYS 70.A O no hydrogen 2.893 N/A ASN 75.A N TYR 71.A O no hydrogen 3.149 N/A ILE 76.A N LEU 72.A O no hydrogen 2.989 N/A LYS 77.A N TRP 73.A O no hydrogen 3.081 N/A ARG 78.A N ASN 74.A O no hydrogen 3.109 N/A TRP 79.A N ASN 75.A O no hydrogen 2.827 N/A GLN 80.A N ILE 76.A O no hydrogen 2.811 N/A GLN 80.A NE2 LYS 77.A O no hydrogen 3.238 N/A ALA 81.A N LYS 77.A O no hydrogen 3.163 N/A ILE 82.A N ARG 78.A O no hydrogen 3.083 N/A TYR 83.A N TRP 79.A O no hydrogen 2.785 N/A TYR 83.A OH GLY 92.A O no hydrogen 2.712 N/A LYS 84.A N GLN 80.A O no hydrogen 3.032 N/A LYS 84.A NZ HIS 36.A ND1 no hydrogen 3.116 N/A LYS 84.A NZ GLN 80.A OE1 no hydrogen 2.834 N/A GLN 85.A N ALA 81.A O no hydrogen 3.086 N/A PHE 86.A N ILE 82.A O no hydrogen 2.825 N/A THR 88.A OG1 GLU 98.A OE2 no hydrogen 3.482 N/A ASP 89.A N GLU 98.A OE2 no hydrogen 3.373 N/A ARG 90.A N ASP 87.A O no hydrogen 2.809 N/A ARG 90.A NH1 LYS 84.A O no hydrogen 3.402 N/A SER 91.A N ASP 87.A OD1 no hydrogen 3.026 N/A SER 91.A N ASP 89.A OD1 no hydrogen 3.178 N/A SER 91.A OG ASP 87.A OD1 no hydrogen 3.180 N/A SER 91.A OG ASP 89.A OD1 no hydrogen 3.146 N/A SER 91.A OG THR 93.A OG1 no hydrogen 2.566 N/A GLY 92.A N ASP 87.A OD2 no hydrogen 2.656 N/A THR 93.A N SER 91.A OG no hydrogen 3.344 N/A THR 93.A OG1 SER 91.A OG no hydrogen 2.566 N/A ILE 94.A N MET 129.A O no hydrogen 2.724 N/A CYS 95.A N GLU 98.A OE1 no hydrogen 2.888 N/A CYS 95.A SG SER 97.A OG no hydrogen 3.007 N/A SER 96.A OG GLY 127.A O no hydrogen 3.272 N/A ALA 102.A N GLU 98.A O no hydrogen 3.411 N/A PHE 103.A N LEU 99.A O no hydrogen 2.922 N/A GLU 104.A N PRO 100.A O no hydrogen 2.877 N/A ALA 105.A N GLY 101.A O no hydrogen 2.806 N/A ALA 106.A N ALA 102.A O no hydrogen 2.890 N/A GLY 107.A N GLU 104.A O no hydrogen 2.694 N/A PHE 108.A N PHE 103.A O no hydrogen 2.717 N/A TYR 115.A N ASN 111.A O no hydrogen 3.012 N/A ASN 116.A N GLU 112.A O no hydrogen 2.922 N/A MET 117.A N HIS 113.A O no hydrogen 3.142 N/A ILE 118.A N LEU 114.A O no hydrogen 3.087 N/A ILE 119.A N TYR 115.A O no hydrogen 2.860 N/A ARG 120.A N ASN 116.A O no hydrogen 2.969 N/A ARG 121.A N MET 117.A O no hydrogen 2.890 N/A ARG 121.A NH1 ARG 121.A O no hydrogen 2.967 N/A TYR 122.A N ILE 118.A O no hydrogen 2.868 N/A SER 123.A N ILE 119.A O no hydrogen 3.027 N/A ASP 124.A N ASN 128.A O no hydrogen 2.601 N/A SER 126.A N ASP 124.A OD1 no hydrogen 2.602 N/A SER 126.A OG ASP 124.A OD1 no hydrogen 2.645 N/A SER 126.A OG ASP 124.A OD2 no hydrogen 3.515 N/A GLY 127.A N ASP 124.A O no hydrogen 2.972 N/A ASN 128.A N ASP 124.A OD1 no hydrogen 3.059 N/A MET 129.A N ILE 94.A O no hydrogen 2.848 N/A PHE 131.A N LYS 40.A O no hydrogen 2.925 N/A ASN 133.A N ASP 130.A OD1 no hydrogen 3.260 N/A ASN 133.A ND2 TYR 122.A O no hydrogen 2.752 N/A PHE 134.A N ASP 130.A O no hydrogen 2.864 N/A ILE 135.A N PHE 131.A O no hydrogen 2.922 N/A SER 136.A N ASP 132.A O no hydrogen 2.988 N/A CYS 137.A N ASN 133.A O no hydrogen 2.862 N/A LEU 138.A N PHE 134.A O no hydrogen 2.935 N/A VAL 139.A N ILE 135.A O no hydrogen 2.952 N/A ARG 140.A N SER 136.A O no hydrogen 3.227 N/A ARG 140.A NH1 SER 173.A OXT no hydrogen 3.370 N/A ARG 140.A NH2 SER 173.A OG no hydrogen 3.221 N/A LEU 141.A N CYS 137.A O no hydrogen 2.759 N/A ASP 142.A N LEU 138.A O no hydrogen 2.927 N/A ALA 143.A N VAL 139.A O no hydrogen 3.003 N/A MET 144.A N ARG 140.A O no hydrogen 2.864 N/A PHE 145.A N LEU 141.A O no hydrogen 2.933 N/A ARG 146.A N ASP 142.A O no hydrogen 2.936 N/A ARG 146.A NE ASP 142.A OD2 no hydrogen 3.042 N/A ARG 146.A NH2 ASP 142.A OD2 no hydrogen 3.360 N/A ALA 147.A N ALA 143.A O no hydrogen 2.925 N/A PHE 148.A N MET 144.A O no hydrogen 3.049 N/A LYS 149.A N PHE 145.A O no hydrogen 2.854 N/A SER 150.A N ARG 146.A O no hydrogen 3.000 N/A LEU 151.A N ALA 147.A O no hydrogen 3.361 N/A ASP 152.A N LYS 149.A O no hydrogen 3.053 N/A GLY 155.A N ASP 152.A O no hydrogen 2.965 N/A THR 156.A N ASP 152.A OD1 no hydrogen 2.878 N/A THR 156.A OG1 ASP 152.A OD1 no hydrogen 2.492 N/A THR 156.A OG1 GLN 158.A O no hydrogen 3.014 N/A GLY 157.A N ASP 152.A OD2 no hydrogen 2.985 N/A GLN 158.A N THR 156.A OG1 no hydrogen 3.413 N/A ASN 162.A N GLU 165.A OE1 no hydrogen 2.819 N/A GLU 165.A N ASN 162.A OD1 no hydrogen 2.890 N/A TRP 166.A N ASN 162.A O no hydrogen 2.891 N/A LEU 167.A N ILE 163.A O no hydrogen 2.831 N/A GLN 168.A N GLN 164.A O no hydrogen 2.985 N/A LEU 169.A N GLU 165.A O no hydrogen 3.048 N/A LEU 169.A N TRP 166.A O no hydrogen 3.126 N/A THR 170.A N TRP 166.A O no hydrogen 2.975 N/A THR 170.A OG1 TRP 166.A O no hydrogen 2.918 N/A MET 171.A N LEU 167.A O no hydrogen 2.889 N/A TYR 172.A N GLN 168.A O no hydrogen 3.377 N/A TYR 172.A OH ASP 57.A OD2 no hydrogen 2.630 N/A SER 173.A OG THR 170.A O no hydrogen 3.155 N/A