Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1u3g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 147.A O    no hydrogen  2.808  N/A
LYS 3.A NZ     ASP 151.A OD2  no hydrogen  2.704  N/A
LYS 3.A NZ     ASP 154.A OD1  no hydrogen  3.123  N/A
LYS 3.A NZ     ASP 154.A OD2  no hydrogen  2.514  N/A
ASN 4.A N      ASP 2.A OD1    no hydrogen  2.786  N/A
ALA 5.A N      ASP 2.A OD1    no hydrogen  3.182  N/A
LEU 6.A N      ASP 2.A O      no hydrogen  3.113  N/A
ARG 7.A N      ASN 4.A O      no hydrogen  3.167  N/A
ARG 7.A NE     GLY 117.A O    no hydrogen  2.466  N/A
LYS 8.A N      ASN 4.A O      no hydrogen  3.259  N/A
GLN 9.A N      ALA 5.A O      no hydrogen  3.177  N/A
ILE 10.A N     LEU 6.A O      no hydrogen  3.298  N/A
LEU 11.A N     ARG 7.A O      no hydrogen  2.722  N/A
GLN 12.A N     LYS 8.A O      no hydrogen  2.925  N/A
LYS 13.A N     GLN 9.A O      no hydrogen  3.015  N/A
ARG 14.A N     ILE 10.A O     no hydrogen  2.900  N/A
ARG 14.A NE    LYS 53.A O     no hydrogen  2.768  N/A
ARG 14.A NH1   LEU 106.A O    no hydrogen  3.005  N/A
ARG 14.A NH2   LYS 53.A O     no hydrogen  2.986  N/A
MET 15.A N     LEU 11.A O     no hydrogen  3.062  N/A
ALA 16.A N     GLN 12.A O     no hydrogen  3.202  N/A
LEU 17.A N     ARG 14.A O     no hydrogen  3.382  N/A
GLU 21.A N     SER 18.A OG    no hydrogen  3.318  N/A
LYS 22.A N     SER 18.A O     no hydrogen  2.924  N/A
LYS 22.A NZ    ASP 26.A OD1   no hydrogen  2.672  N/A
LYS 22.A NZ    GLU 55.A O     no hydrogen  2.938  N/A
LYS 22.A NZ    THR 57.A OG1   no hydrogen  2.862  N/A
LYS 22.A NZ    TYR 141.A OH   no hydrogen  2.905  N/A
SER 23.A N     THR 19.A O     no hydrogen  2.878  N/A
HIS 24.A N     ILE 20.A O     no hydrogen  2.944  N/A
LEU 25.A N     GLU 21.A O     no hydrogen  2.717  N/A
ASP 26.A N     LYS 22.A O     no hydrogen  2.769  N/A
GLN 27.A N     SER 23.A O     no hydrogen  3.102  N/A
LYS 28.A N     HIS 24.A O     no hydrogen  3.401  N/A
LYS 28.A NZ    ASP 163.A O    no hydrogen  3.161  N/A
ILE 29.A N     LEU 25.A O     no hydrogen  3.017  N/A
ASN 30.A N     ASP 26.A O     no hydrogen  2.800  N/A
GLN 31.A N     GLN 27.A O     no hydrogen  3.089  N/A
LYS 32.A N     LYS 28.A O     no hydrogen  3.007  N/A
LYS 32.A NZ    ASN 162.A O    no hydrogen  2.811  N/A
LYS 32.A NZ    ASP 163.A O    no hydrogen  2.973  N/A
LEU 33.A N     ILE 29.A O     no hydrogen  2.986  N/A
VAL 34.A N     ASN 30.A O     no hydrogen  3.055  N/A
ALA 35.A N     GLN 31.A O     no hydrogen  3.026  N/A
PHE 36.A N     LEU 33.A O     no hydrogen  3.222  N/A
LEU 37.A N     LEU 33.A O     no hydrogen  3.252  N/A
THR 38.A N     VAL 34.A O     no hydrogen  3.335  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  2.763  N/A
LYS 40.A N     LEU 37.A O     no hydrogen  2.680  N/A
LYS 40.A NZ    PHE 36.A O     no hydrogen  2.756  N/A
CYS 42.A N     LYS 40.A O     no hydrogen  2.556  N/A
LYS 44.A N     ASP 100.A OD2  no hydrogen  3.011  N/A
THR 45.A N     ASP 100.A OD2  no hydrogen  3.000  N/A
ILE 46.A N     ARG 72.A O     no hydrogen  2.632  N/A
ALA 47.A N     CYS 101.A O    no hydrogen  2.672  N/A
LEU 48.A N     VAL 74.A O     no hydrogen  2.960  N/A
TYR 49.A OH    VAL 56.A O     no hydrogen  2.645  N/A
ILE 52.A N     GLU 55.A OE2   no hydrogen  2.811  N/A
ASN 54.A N     ILE 52.A O     no hydrogen  2.297  N/A
ASN 54.A ND2   ARG 14.A O     no hydrogen  2.982  N/A
THR 57.A N     ASP 26.A OD1   no hydrogen  3.313  N/A
THR 57.A OG1   ASP 26.A OD1   no hydrogen  3.418  N/A
PHE 62.A N     VAL 59.A O     no hydrogen  2.860  N/A
PHE 63.A N     VAL 59.A O     no hydrogen  3.314  N/A
GLU 64.A N     ASP 60.A O     no hydrogen  3.184  N/A
GLU 64.A N     PHE 61.A O     no hydrogen  3.312  N/A
PHE 65.A N     PHE 61.A O     no hydrogen  3.003  N/A
LEU 66.A N     PHE 62.A O     no hydrogen  3.304  N/A
LYS 67.A N     PHE 63.A O     no hydrogen  3.252  N/A
ILE 68.A N     GLU 64.A O     no hydrogen  3.004  N/A
ASN 69.A N     LEU 66.A O     no hydrogen  3.335  N/A
GLN 70.A N     LYS 67.A O     no hydrogen  3.274  N/A
ILE 71.A N     LEU 66.A O     no hydrogen  2.844  N/A
ARG 72.A N     LYS 44.A O     no hydrogen  2.793  N/A
VAL 74.A N     ILE 46.A O     no hydrogen  2.862  N/A
TYR 75.A N     ILE 87.A O     no hydrogen  2.834  N/A
LYS 77.A N     ILE 85.A O     no hydrogen  2.677  N/A
LYS 77.A NZ    GLU 50.A OE1   no hydrogen  3.272  N/A
ILE 79.A N     GLU 83.A O     no hydrogen  2.754  N/A
SER 80.A OG    ASP 81.A OD2   no hydrogen  3.536  N/A
SER 80.A OG    THR 82.A OG1   no hydrogen  2.661  N/A
ASP 81.A N     SER 80.A OG    no hydrogen  2.506  N/A
THR 82.A N     SER 80.A OG    no hydrogen  2.931  N/A
THR 82.A OG1   SER 80.A OG    no hydrogen  2.661  N/A
THR 82.A OG1   ASP 81.A OD2   no hydrogen  3.172  N/A
ILE 85.A N     LYS 77.A O     no hydrogen  2.759  N/A
ILE 87.A N     TYR 75.A O     no hydrogen  3.105  N/A
ASP 88.A N     ASN 92.A O     no hydrogen  3.059  N/A
GLU 90.A N     ASP 88.A OD2   no hydrogen  3.300  N/A
THR 91.A N     ASP 88.A O     no hydrogen  2.926  N/A
THR 91.A OG1   GLU 90.A O     no hydrogen  2.338  N/A
ASN 92.A N     ASP 88.A OD1   no hydrogen  2.942  N/A
PHE 94.A N     PHE 86.A O     no hydrogen  2.981  N/A
GLN 98.A N     GLU 95.A O     no hydrogen  2.993  N/A
ILE 99.A N     PRO 96.A O     no hydrogen  3.371  N/A
ASP 100.A N    THR 45.A O     no hydrogen  2.952  N/A
PHE 102.A N    PRO 135.A O    no hydrogen  2.933  N/A
LEU 103.A N    ALA 47.A O     no hydrogen  2.631  N/A
ILE 104.A N    ILE 137.A O    no hydrogen  2.837  N/A
VAL 107.A N    LEU 116.A O    no hydrogen  2.826  N/A
GLY 108.A N    LEU 116.A O    no hydrogen  3.232  N/A
PHE 109.A N    GLN 144.A O    no hydrogen  3.220  N/A
ASN 110.A N    TYR 114.A O    no hydrogen  3.300  N/A
LYS 111.A NZ   ASP 112.A OD1  no hydrogen  3.559  N/A
ASN 113.A N    ASN 110.A O    no hydrogen  2.884  N/A
ARG 115.A NE   PRO 105.A O    no hydrogen  2.872  N/A
ARG 115.A NH2  PRO 105.A O    no hydrogen  3.125  N/A
LEU 116.A N    GLY 108.A O    no hydrogen  3.069  N/A
ARG 125.A N    GLY 121.A O    no hydrogen  3.044  N/A
ARG 125.A NH2  LYS 120.A O    no hydrogen  3.443  N/A
TYR 126.A N    TYR 122.A O    no hydrogen  2.851  N/A
LEU 127.A N    TYR 123.A O    no hydrogen  2.806  N/A
GLN 129.A N    TYR 126.A O    no hydrogen  2.839  N/A
GLN 129.A NE2  TYR 126.A O    no hydrogen  3.442  N/A
THR 131.A OG1  ASN 97.A OD1   no hydrogen  2.534  N/A
ARG 132.A N    GLN 134.A OE1  no hydrogen  3.048  N/A
ARG 132.A NE   ASN 97.A O     no hydrogen  3.052  N/A
ARG 132.A NH1  ASP 100.A OD1  no hydrogen  3.297  N/A
ARG 132.A NH2  ASN 97.A O     no hydrogen  2.745  N/A
ARG 132.A NH2  ASP 100.A OD1  no hydrogen  2.661  N/A
GLN 133.A NE2  THR 131.A O    no hydrogen  3.477  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.887  N/A
GLN 134.A NE2  ILE 99.A O     no hydrogen  3.321  N/A
LYS 136.A N    ASP 158.A OD2  no hydrogen  2.706  N/A
LYS 136.A NZ   ASP 158.A OD2  no hydrogen  3.403  N/A
ILE 137.A N    PHE 102.A O    no hydrogen  2.951  N/A
GLY 138.A N    LEU 159.A O    no hydrogen  2.804  N/A
ILE 139.A N    ILE 104.A O    no hydrogen  2.804  N/A
ALA 140.A N    ILE 161.A O    no hydrogen  3.248  N/A
TYR 141.A OH   ASP 26.A OD1   no hydrogen  3.292  N/A
TYR 141.A OH   ASP 26.A OD2   no hydrogen  2.656  N/A
SER 142.A N    ASP 163.A OD2  no hydrogen  2.684  N/A
SER 142.A OG   ASP 163.A OD1  no hydrogen  2.739  N/A
SER 142.A OG   ASP 163.A OD2  no hydrogen  3.217  N/A
GLN 144.A N    TYR 141.A O    no hydrogen  2.986  N/A
GLY 146.A N    PHE 109.A O    no hydrogen  2.849  N/A
ASP 151.A N    ASP 154.A OD2  no hydrogen  3.024  N/A
ASP 154.A N    ASP 151.A O    no hydrogen  3.042  N/A
VAL 155.A N    ASP 124.A OD1  no hydrogen  2.984  N/A
LEU 157.A N    ASN 113.A O    no hydrogen  2.840  N/A
ASP 158.A N    LYS 136.A O    no hydrogen  2.889  N/A
ILE 161.A N    GLY 138.A O    no hydrogen  3.001  N/A
ASN 162.A ND2  ILE 160.A O    no hydrogen  3.291  N/A
GLU 164.A N    ASN 162.A OD1  no hydrogen  2.555  N/A