Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5en5_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A ND1    ASP 67.A OD2   no hydrogen  2.722  N/A
HIS 3.A NE2    ASP 67.A OD2   no hydrogen  2.834  N/A
LYS 11.A N     SER 7.A O      no hydrogen  3.211  N/A
LYS 12.A N     ASP 8.A O      no hydrogen  2.976  N/A
LYS 12.A NZ    ASP 8.A OD1    no hydrogen  3.187  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  3.009  N/A
LEU 14.A N     GLY 10.A O     no hydrogen  2.939  N/A
GLU 15.A N     LYS 11.A O     no hydrogen  3.069  N/A
ALA 16.A N     LYS 12.A O     no hydrogen  2.919  N/A
ALA 17.A N     LEU 13.A O     no hydrogen  2.709  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  3.168  N/A
ALA 19.A N     GLU 15.A O     no hydrogen  3.047  N/A
ARG 21.A N     ALA 16.A O     no hydrogen  3.193  N/A
ARG 21.A NE    GLU 24.A OE2   no hydrogen  2.850  N/A
ARG 21.A NH2   GLU 24.A OE2   no hydrogen  3.457  N/A
VAL 25.A N     ARG 21.A O     no hydrogen  3.060  N/A
ARG 26.A N     ASP 22.A O     no hydrogen  3.250  N/A
ILE 27.A N     ASP 23.A O     no hydrogen  3.088  N/A
LEU 28.A N     GLU 24.A O     no hydrogen  3.142  N/A
MET 29.A N     VAL 25.A O     no hydrogen  3.062  N/A
ALA 30.A N     ARG 26.A O     no hydrogen  3.109  N/A
ASN 31.A N     ILE 27.A O     no hydrogen  2.950  N/A
GLY 32.A N     MET 29.A O     no hydrogen  3.130  N/A
ALA 33.A N     LEU 28.A O     no hydrogen  3.062  N/A
ASN 36.A N     ASP 34.A OD1   no hydrogen  3.103  N/A
ALA 37.A N     ASP 34.A O     no hydrogen  3.360  N/A
ASP 39.A N     TRP 43.A O     no hydrogen  3.004  N/A
VAL 41.A N     ASP 39.A OD1   no hydrogen  2.909  N/A
GLY 42.A N     ASP 39.A O     no hydrogen  2.811  N/A
TRP 43.A N     ASP 39.A OD1   no hydrogen  2.864  N/A
TRP 43.A NE1   ASP 72.A OD2   no hydrogen  2.897  N/A
THR 44.A N     HIS 47.A ND1   no hydrogen  3.270  N/A
THR 44.A OG1   HIS 47.A ND1   no hydrogen  3.059  N/A
HIS 47.A N     THR 44.A OG1   no hydrogen  3.307  N/A
HIS 47.A ND1   THR 44.A OG1   no hydrogen  3.059  N/A
HIS 47.A NE2   SER 76.A O     no hydrogen  2.779  N/A
LEU 48.A N     THR 44.A O     no hydrogen  3.129  N/A
ALA 49.A N     PRO 45.A O     no hydrogen  2.903  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  3.030  N/A
TYR 51.A N     HIS 47.A O     no hydrogen  2.928  N/A
TRP 52.A N     LEU 48.A O     no hydrogen  2.938  N/A
GLY 53.A N     ALA 50.A O     no hydrogen  3.387  N/A
HIS 54.A N     ALA 49.A O     no hydrogen  2.843  N/A
GLU 56.A N     GLU 56.A OE1   no hydrogen  2.801  N/A
VAL 58.A N     HIS 54.A O     no hydrogen  3.099  N/A
GLU 59.A N     LEU 55.A O     no hydrogen  2.983  N/A
VAL 60.A N     GLU 56.A O     no hydrogen  2.823  N/A
LEU 61.A N     ILE 57.A O     no hydrogen  2.881  N/A
LEU 62.A N     VAL 58.A O     no hydrogen  3.219  N/A
LYS 63.A N     GLU 59.A O     no hydrogen  2.883  N/A
ASN 64.A N     VAL 60.A O     no hydrogen  3.075  N/A
ASN 64.A ND2   VAL 60.A O     no hydrogen  2.737  N/A
GLY 65.A N     LEU 62.A O     no hydrogen  2.923  N/A
ALA 66.A N     LEU 61.A O     no hydrogen  2.970  N/A
ASP 67.A N     ASN 36.A OD1   no hydrogen  2.989  N/A
ASN 69.A N     ASP 67.A OD1   no hydrogen  2.797  N/A
ASN 69.A ND2   GLY 98.A O     no hydrogen  3.289  N/A
ALA 70.A N     ASP 67.A O     no hydrogen  3.472  N/A
TYR 71.A N     HIS 1.A O      no hydrogen  2.869  N/A
ASP 72.A N     SER 76.A O     no hydrogen  2.883  N/A
THR 73.A N     VAL 41.A O     no hydrogen  2.892  N/A
THR 73.A OG1   VAL 41.A O     no hydrogen  3.321  N/A
LEU 74.A N     ASP 72.A OD1   no hydrogen  2.905  N/A
GLY 75.A N     ASP 72.A O     no hydrogen  3.141  N/A
SER 76.A N     ASP 72.A OD1   no hydrogen  2.977  N/A
THR 77.A N     HIS 80.A ND1   no hydrogen  3.218  N/A
THR 77.A OG1   HIS 80.A ND1   no hydrogen  2.923  N/A
HIS 80.A N     THR 77.A OG1   no hydrogen  3.350  N/A
HIS 80.A ND1   THR 77.A OG1   no hydrogen  2.923  N/A
HIS 80.A NE2   ILE 109.A O    no hydrogen  2.854  N/A
LEU 81.A N     THR 77.A O     no hydrogen  3.392  N/A
ALA 82.A N     PRO 78.A O     no hydrogen  3.000  N/A
ALA 83.A N     LEU 79.A O     no hydrogen  2.865  N/A
HIS 84.A N     HIS 80.A O     no hydrogen  2.872  N/A
PHE 85.A N     LEU 81.A O     no hydrogen  3.020  N/A
GLY 86.A N     ALA 83.A O     no hydrogen  3.469  N/A
HIS 87.A N     ALA 82.A O     no hydrogen  3.071  N/A
HIS 87.A NE2   TYR 51.A O     no hydrogen  3.193  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  2.511  N/A
VAL 91.A N     HIS 87.A O     no hydrogen  2.974  N/A
GLU 92.A N     LEU 88.A O     no hydrogen  3.015  N/A
VAL 93.A N     GLU 89.A O     no hydrogen  2.874  N/A
LEU 94.A N     ILE 90.A O     no hydrogen  2.804  N/A
LEU 95.A N     VAL 91.A O     no hydrogen  3.002  N/A
LYS 96.A N     GLU 92.A O     no hydrogen  2.995  N/A
ASN 97.A N     VAL 93.A O     no hydrogen  3.186  N/A
ASN 97.A N     LEU 94.A O     no hydrogen  2.995  N/A
ASN 97.A ND2   VAL 93.A O     no hydrogen  2.836  N/A
GLY 98.A N     LEU 95.A O     no hydrogen  3.409  N/A
ALA 99.A N     LEU 94.A O     no hydrogen  3.103  N/A
ASP 100.A N    ASN 69.A OD1   no hydrogen  2.834  N/A
ASN 102.A N    ASP 100.A OD1  no hydrogen  3.005  N/A
ALA 103.A N    ASP 100.A O    no hydrogen  3.331  N/A
LYS 104.A NZ   GLN 137.A O    no hydrogen  3.428  N/A
ASP 105.A N    ILE 109.A O    no hydrogen  2.886  N/A
ASP 106.A N    LEU 74.A O     no hydrogen  2.945  N/A
ASN 107.A N    ASP 105.A OD1  no hydrogen  2.861  N/A
ASN 107.A ND2  ASP 105.A OD2  no hydrogen  3.322  N/A
GLY 108.A N    ASP 105.A O    no hydrogen  2.911  N/A
ILE 109.A N    ASP 105.A OD1  no hydrogen  2.986  N/A
THR 110.A N    HIS 113.A ND1  no hydrogen  3.024  N/A
THR 110.A OG1  HIS 113.A ND1  no hydrogen  3.093  N/A
HIS 113.A N    THR 110.A OG1  no hydrogen  3.319  N/A
HIS 113.A NE2  ALA 136.A O    no hydrogen  3.042  N/A
LEU 114.A N    THR 110.A O    no hydrogen  3.423  N/A
ALA 115.A N    PRO 111.A O    no hydrogen  2.980  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.809  N/A
ASN 117.A N    HIS 113.A O    no hydrogen  2.737  N/A
ARG 118.A N    LEU 114.A O    no hydrogen  3.174  N/A
GLY 119.A N    ALA 116.A O    no hydrogen  3.001  N/A
HIS 120.A N    ALA 115.A O    no hydrogen  2.884  N/A
VAL 124.A N    HIS 120.A O    no hydrogen  3.088  N/A
GLU 125.A N    LEU 121.A O    no hydrogen  3.168  N/A
VAL 126.A N    GLU 122.A O    no hydrogen  3.223  N/A
LEU 127.A N    ILE 123.A O    no hydrogen  3.016  N/A
LEU 128.A N    VAL 124.A O    no hydrogen  3.010  N/A
LYS 129.A N    GLU 125.A O    no hydrogen  2.762  N/A
TYR 130.A N    VAL 126.A O    no hydrogen  2.938  N/A
GLY 131.A N    LEU 128.A O    no hydrogen  2.833  N/A
ALA 132.A N    LEU 127.A O    no hydrogen  2.905  N/A
ASP 133.A N    ASN 102.A OD1  no hydrogen  3.008  N/A
ASN 135.A N    ASP 133.A OD1  no hydrogen  3.295  N/A
ALA 136.A N    ASP 133.A O    no hydrogen  3.049  N/A
ASP 138.A N    LYS 142.A O    no hydrogen  3.066  N/A
LYS 139.A N    ASN 107.A O    no hydrogen  3.078  N/A
PHE 140.A N    ASP 138.A OD1  no hydrogen  2.722  N/A
GLY 141.A N    ASP 138.A O    no hydrogen  3.004  N/A
LYS 142.A N    ASP 138.A OD1  no hydrogen  3.017  N/A
THR 143.A N    ASP 146.A OD2  no hydrogen  3.118  N/A
THR 143.A OG1  ASP 146.A OD2  no hydrogen  3.128  N/A
ASP 146.A N    THR 143.A OG1  no hydrogen  3.210  N/A
ILE 147.A N    THR 143.A O    no hydrogen  3.126  N/A
SER 148.A N    ALA 144.A O    no hydrogen  3.038  N/A
SER 148.A OG   PHE 145.A O    no hydrogen  2.792  N/A
ILE 149.A N    PHE 145.A O    no hydrogen  3.013  N/A
ASN 150.A N    ASP 146.A O    no hydrogen  2.875  N/A
ASN 151.A N    ILE 147.A O    no hydrogen  2.909  N/A
ASN 151.A ND2  ASN 117.A OD1  no hydrogen  3.467  N/A
GLY 152.A N    ILE 149.A O    no hydrogen  3.139  N/A
ASN 153.A N    SER 148.A O    no hydrogen  3.081  N/A
LEU 156.A N    ASN 153.A OD1  no hydrogen  3.092  N/A
ALA 157.A N    ASN 153.A O    no hydrogen  3.310  N/A
GLU 158.A N    GLU 154.A O    no hydrogen  3.141  N/A
ILE 159.A N    ASP 155.A O    no hydrogen  3.191  N/A
LEU 160.A N    LEU 156.A O    no hydrogen  2.963  N/A
GLN 161.A N    ALA 157.A O    no hydrogen  2.722  N/A