Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s5l_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      GLN 93.A O     no hydrogen  2.915  N/A
GLY 5.A N      LEU 95.A O     no hydrogen  3.030  N/A
LYS 6.A NZ     GLU 166.A O    no hydrogen  3.174  N/A
LYS 7.A N      PHE 97.A O     no hydrogen  2.818  N/A
LYS 7.A NZ     GLU 116.A OE1  no hydrogen  3.006  N/A
LYS 7.A NZ     GLU 116.A OE2  no hydrogen  3.405  N/A
GLY 8.A N      LEU 73.A O     no hydrogen  2.728  N/A
ASP 9.A N      LYS 6.A O      no hydrogen  2.961  N/A
VAL 11.A N     ILE 70.A O     no hydrogen  2.885  N/A
LEU 13.A N     LEU 68.A O     no hydrogen  2.903  N/A
CYS 15.A SG    GLU 90.A OE2   no hydrogen  3.797  N/A
THR 16.A N     GLU 90.A OE1   no hydrogen  3.213  N/A
THR 16.A N     GLU 90.A OE2   no hydrogen  3.268  N/A
ALA 17.A N     GLY 64.A O     no hydrogen  2.937  N/A
SER 18.A N     GLU 86.A OE1   no hydrogen  2.404  N/A
SER 18.A OG    GLU 86.A OE1   no hydrogen  2.599  N/A
PHE 25.A N     ASN 38.A OD1   no hydrogen  2.987  N/A
HIS 26.A N     GLU 84.A O     no hydrogen  3.233  N/A
TRP 27.A N     LEU 36.A O     no hydrogen  2.838  N/A
TRP 27.A NE1   PHE 66.A O     no hydrogen  2.836  N/A
LYS 28.A N     ILE 82.A O     no hydrogen  2.829  N/A
LYS 28.A NZ    GLU 84.A OE1   no hydrogen  3.464  N/A
ASN 29.A N     ILE 33.A O     no hydrogen  3.114  N/A
SER 30.A N     ASP 79.A OD2   no hydrogen  3.315  N/A
SER 30.A OG    ASP 79.A OD1   no hydrogen  2.559  N/A
SER 30.A OG    ASP 79.A OD2   no hydrogen  3.358  N/A
GLN 32.A N     ASN 29.A O     no hydrogen  2.933  N/A
ILE 33.A N     ASN 29.A OD1   no hydrogen  2.774  N/A
ILE 35.A N     TRP 27.A O     no hydrogen  2.791  N/A
GLY 37.A N     TRP 44.A O     no hydrogen  3.186  N/A
ASN 38.A N     PHE 25.A O     no hydrogen  3.178  N/A
ASN 38.A ND2   ILE 23.A O     no hydrogen  3.106  N/A
TYR 39.A N     PHE 42.A O     no hydrogen  2.885  N/A
PHE 42.A N     TYR 39.A O     no hydrogen  2.956  N/A
TRP 44.A N     GLY 37.A O     no hydrogen  2.885  N/A
TRP 44.A NE1   ASN 38.A O     no hydrogen  3.054  N/A
LYS 45.A NZ    ASP 52.A OD1   no hydrogen  3.238  N/A
LYS 45.A NZ    ALA 54.A O     no hydrogen  2.565  N/A
GLY 46.A N     ILE 35.A O     no hydrogen  2.943  N/A
LEU 50.A N     SER 48.A OG    no hydrogen  2.883  N/A
ASN 51.A N     SER 48.A O     no hydrogen  2.830  N/A
ARG 53.A N     LEU 50.A O     no hydrogen  2.770  N/A
ARG 53.A NH1   LYS 71.A O     no hydrogen  3.044  N/A
ARG 53.A NH1   ASP 77.A OD2   no hydrogen  2.776  N/A
ARG 53.A NH2   ASP 77.A OD1   no hydrogen  2.846  N/A
ARG 53.A NH2   ASP 77.A OD2   no hydrogen  3.362  N/A
ASP 55.A N     ILE 69.A O     no hydrogen  2.942  N/A
SER 56.A N     ASP 55.A OD2   no hydrogen  2.842  N/A
SER 56.A OG    PRO 67.A O     no hydrogen  2.616  N/A
ARG 57.A N     SER 56.A OG    no hydrogen  2.759  N/A
ARG 57.A NH2   GLU 12.A OE1   no hydrogen  3.454  N/A
ARG 58.A NH1   SER 41.A O     no hydrogen  3.190  N/A
ARG 58.A NH2   SER 41.A O     no hydrogen  2.486  N/A
LEU 60.A N     ARG 57.A O     no hydrogen  2.998  N/A
TRP 61.A N     ARG 58.A O     no hydrogen  2.912  N/A
TRP 61.A NE1   SER 56.A OG    no hydrogen  3.023  N/A
GLN 63.A N     LEU 60.A O     no hydrogen  2.733  N/A
GLY 64.A N     TRP 61.A O     no hydrogen  2.922  N/A
ASN 65.A N     LEU 60.A O     no hydrogen  3.143  N/A
PHE 66.A N     CYS 15.A O     no hydrogen  2.888  N/A
LEU 68.A N     LEU 13.A O     no hydrogen  2.879  N/A
ILE 69.A N     ASP 55.A O     no hydrogen  2.620  N/A
ILE 70.A N     VAL 11.A O     no hydrogen  2.943  N/A
LYS 71.A N     ARG 53.A O     no hydrogen  3.040  N/A
LEU 73.A N     ASP 9.A O      no hydrogen  2.888  N/A
LYS 74.A N     ASP 77.A OD2   no hydrogen  2.795  N/A
GLU 76.A N     GLU 76.A OE2   no hydrogen  2.484  N/A
ASP 77.A N     LYS 74.A O     no hydrogen  2.903  N/A
SER 78.A N     ILE 75.A O     no hydrogen  3.048  N/A
SER 78.A OG    ILE 75.A O     no hydrogen  2.549  N/A
ASP 79.A N     LEU 94.A O     no hydrogen  3.006  N/A
THR 80.A N     ASP 79.A OD1   no hydrogen  2.537  N/A
TYR 81.A N     VAL 92.A O     no hydrogen  2.799  N/A
TYR 81.A OH    ASP 77.A O     no hydrogen  2.609  N/A
ILE 82.A N     LYS 28.A O     no hydrogen  2.945  N/A
CYS 83.A N     GLU 90.A O     no hydrogen  2.849  N/A
CYS 83.A SG    HIS 26.A O     no hydrogen  4.036  N/A
GLU 84.A N     HIS 26.A O     no hydrogen  2.929  N/A
VAL 85.A N     GLN 88.A O     no hydrogen  3.078  N/A
GLN 88.A N     VAL 85.A O     no hydrogen  2.772  N/A
GLU 90.A N     CYS 83.A O     no hydrogen  2.910  N/A
VAL 92.A N     TYR 81.A O     no hydrogen  2.871  N/A
GLN 93.A N     LYS 1.A O      no hydrogen  2.859  N/A
LEU 94.A N     ASP 79.A O     no hydrogen  2.820  N/A
LEU 95.A N     VAL 3.A O      no hydrogen  3.078  N/A
VAL 96.A N     SER 78.A OG    no hydrogen  2.839  N/A
PHE 97.A N     GLY 5.A O      no hydrogen  3.086  N/A
GLY 98.A N     GLU 116.A O    no hydrogen  3.124  N/A
THR 100.A N    THR 114.A O    no hydrogen  3.137  N/A
ASN 102.A ND2  THR 114.A OG1  no hydrogen  2.974  N/A
GLY 108.A N    LEU 146.A O    no hydrogen  2.615  N/A
GLN 109.A N    LEU 106.A O    no hydrogen  2.929  N/A
SER 110.A OG   VAL 143.A O    no hydrogen  3.028  N/A
LEU 111.A N    VAL 143.A O    no hydrogen  2.944  N/A
THR 112.A OG1  SER 142.A OG   no hydrogen  2.673  N/A
LEU 113.A N    LEU 141.A O    no hydrogen  2.708  N/A
THR 114.A N    THR 100.A O    no hydrogen  2.739  N/A
LEU 115.A N    LYS 139.A O    no hydrogen  2.983  N/A
GLU 116.A N    GLY 98.A O     no hydrogen  2.673  N/A
SER 117.A OG   LEU 115.A O    no hydrogen  3.490  N/A
SER 121.A OG   PRO 118.A O    no hydrogen  2.878  N/A
SER 124.A N    LEU 159.A O    no hydrogen  3.115  N/A
VAL 125.A N    GLY 137.A O    no hydrogen  2.944  N/A
GLN 126.A N    THR 157.A O    no hydrogen  3.035  N/A
ARG 128.A N    THR 155.A O    no hydrogen  2.918  N/A
SER 129.A N    LYS 133.A O    no hydrogen  3.359  N/A
GLY 132.A N    SER 129.A OG   no hydrogen  3.137  N/A
LYS 133.A N    SER 129.A OG   no hydrogen  3.174  N/A
LYS 133.A NZ   ASP 150.A OD1  no hydrogen  3.185  N/A
LYS 133.A NZ   ASP 150.A OD2  no hydrogen  3.424  N/A
ILE 135.A N    CYS 127.A O    no hydrogen  2.757  N/A
GLN 136.A NE2  ILE 135.A O    no hydrogen  3.031  N/A
GLY 137.A N    VAL 125.A O    no hydrogen  2.790  N/A
GLY 138.A N    THR 140.A O    no hydrogen  2.763  N/A
LEU 141.A N    LEU 113.A O    no hydrogen  3.073  N/A
SER 142.A OG   THR 112.A OG1  no hydrogen  2.673  N/A
VAL 143.A N    LEU 111.A O    no hydrogen  2.748  N/A
LEU 146.A N    GLN 109.A O    no hydrogen  2.736  N/A
GLU 147.A N    ASP 150.A OD1  no hydrogen  3.150  N/A
ASP 150.A N    GLU 147.A O    no hydrogen  2.842  N/A
SER 151.A N    LEU 148.A O    no hydrogen  2.873  N/A
SER 151.A OG   VAL 173.A O    no hydrogen  3.453  N/A
GLY 152.A N    ILE 171.A O    no hydrogen  3.168  N/A
TRP 154.A N    ILE 169.A O    no hydrogen  2.830  N/A
TRP 154.A NE1  ASP 150.A O    no hydrogen  2.810  N/A
THR 155.A N    ARG 128.A O    no hydrogen  3.097  N/A
CYS 156.A N    PHE 167.A O    no hydrogen  2.684  N/A
THR 157.A N    GLN 126.A O    no hydrogen  2.841  N/A
VAL 158.A N    VAL 165.A O    no hydrogen  2.865  N/A
LEU 159.A N    SER 124.A O    no hydrogen  2.777  N/A
GLN 160.A N    LYS 163.A O    no hydrogen  2.715  N/A
GLN 160.A NE2  ASN 161.A OD1  no hydrogen  2.593  N/A
LYS 163.A N    GLN 160.A O    no hydrogen  2.794  N/A
LYS 164.A NZ   GLN 162.A O    no hydrogen  3.411  N/A
VAL 165.A N    VAL 158.A O    no hydrogen  3.000  N/A
PHE 167.A N    CYS 156.A O    no hydrogen  2.592  N/A
LYS 168.A NZ   GLU 166.A OE1  no hydrogen  2.942  N/A
ILE 169.A N    TRP 154.A O    no hydrogen  2.969  N/A
ILE 171.A N    GLY 152.A O    no hydrogen  2.948  N/A
VAL 173.A N    SER 151.A OG   no hydrogen  2.662  N/A
LEU 174.A N    LEU 105.A O    no hydrogen  2.879  N/A