Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6usz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      LEU 52.A O     no hydrogen  2.828  N/A
TYR 4.A OH     GLU 49.A OE1   no hydrogen  3.411  N/A
TYR 4.A OH     GLU 49.A OE2   no hydrogen  2.660  N/A
LYS 5.A N      GLU 76.A OE1   no hydrogen  2.916  N/A
LEU 6.A N      ASP 54.A O     no hydrogen  2.802  N/A
VAL 7.A N      GLY 77.A O     no hydrogen  2.973  N/A
VAL 8.A N      LEU 56.A O     no hydrogen  2.868  N/A
VAL 9.A N      LEU 79.A O     no hydrogen  3.025  N/A
VAL 14.A N     ALA 11.A O     no hydrogen  3.297  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  2.922  N/A
LYS 16.A NZ    ALA 11.A O     no hydrogen  3.010  N/A
SER 17.A OG    ASP 57.A OD1   no hydrogen  3.350  N/A
SER 17.A OG    ASP 57.A OD2   no hydrogen  2.507  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  2.892  N/A
THR 20.A N     LYS 16.A O     no hydrogen  3.063  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  2.728  N/A
ILE 21.A N     SER 17.A O     no hydrogen  2.876  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  2.913  N/A
GLN 22.A NE2   ALA 146.A O    no hydrogen  2.843  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  3.070  N/A
ILE 24.A N     THR 20.A O     no hydrogen  2.943  N/A
GLN 25.A N     ILE 21.A O     no hydrogen  2.667  N/A
ASN 26.A N     GLN 22.A O     no hydrogen  2.889  N/A
TYR 32.A OH    TYR 40.A OH    no hydrogen  2.406  N/A
THR 35.A N     ASP 33.A OD1   no hydrogen  2.924  N/A
THR 35.A OG1   ASP 33.A OD1   no hydrogen  2.874  N/A
ILE 36.A N     ASP 33.A O     no hydrogen  3.158  N/A
SER 39.A N     ASP 38.A OD1   no hydrogen  2.680  N/A
SER 39.A OG    ASP 54.A OD1   no hydrogen  2.844  N/A
TYR 40.A N     ILE 55.A O     no hydrogen  2.907  N/A
TYR 40.A OH    TYR 32.A OH    no hydrogen  2.406  N/A
LYS 42.A N     LEU 53.A O     no hydrogen  2.812  N/A
LYS 42.A NZ    LEU 23.A O     no hydrogen  3.052  N/A
VAL 44.A N     SER 51.A O     no hydrogen  2.807  N/A
ILE 46.A N     GLU 49.A O     no hydrogen  2.840  N/A
GLU 49.A N     ILE 46.A O     no hydrogen  2.958  N/A
SER 51.A N     VAL 44.A O     no hydrogen  2.752  N/A
LEU 52.A N     THR 2.A O      no hydrogen  2.784  N/A
LEU 53.A N     LYS 42.A O     no hydrogen  2.843  N/A
ASP 54.A N     TYR 4.A O      no hydrogen  2.919  N/A
ILE 55.A N     TYR 40.A O     no hydrogen  2.839  N/A
LEU 56.A N     LEU 6.A O      no hydrogen  2.761  N/A
ASP 57.A N     ASP 38.A O     no hydrogen  2.952  N/A
THR 58.A N     VAL 8.A O      no hydrogen  3.252  N/A
THR 58.A OG1   VAL 8.A O      no hydrogen  2.809  N/A
ALA 59.A N     GLU 37.A OE1   no hydrogen  2.849  N/A
GLY 60.A N     THR 35.A O     no hydrogen  3.211  N/A
TYR 64.A OH    GLU 62.A OE2   no hydrogen  2.596  N/A
SER 65.A N     GLU 63.A OE1   no hydrogen  3.093  N/A
SER 65.A OG    GLU 63.A OE1   no hydrogen  2.696  N/A
ARG 68.A N     SER 65.A OG    no hydrogen  3.068  N/A
ARG 68.A NE    GLU 63.A OE2   no hydrogen  2.922  N/A
ARG 68.A NH1   GLU 37.A OE1   no hydrogen  2.804  N/A
ARG 68.A NH2   ALA 59.A O     no hydrogen  3.037  N/A
ASP 69.A N     SER 65.A O     no hydrogen  3.023  N/A
GLN 70.A N     ALA 66.A O     no hydrogen  3.002  N/A
TYR 71.A N     MET 67.A O     no hydrogen  3.101  N/A
TYR 71.A OH    GLU 37.A OE2   no hydrogen  2.521  N/A
MET 72.A N     ARG 68.A O     no hydrogen  2.973  N/A
ARG 73.A N     ASP 69.A O     no hydrogen  2.716  N/A
ARG 73.A NE    VAL 103.A O    no hydrogen  2.718  N/A
ARG 73.A NH2   VAL 103.A O    no hydrogen  3.427  N/A
THR 74.A N     TYR 71.A O     no hydrogen  3.036  N/A
THR 74.A OG1   TYR 71.A O     no hydrogen  2.777  N/A
GLY 75.A N     MET 72.A O     no hydrogen  3.079  N/A
GLU 76.A N     LYS 5.A O      no hydrogen  2.763  N/A
GLY 77.A N     LYS 5.A O      no hydrogen  3.341  N/A
PHE 78.A N     PRO 110.A O    no hydrogen  2.922  N/A
LEU 79.A N     VAL 7.A O      no hydrogen  2.759  N/A
LEU 80.A N     VAL 112.A O    no hydrogen  2.775  N/A
VAL 81.A N     VAL 9.A O      no hydrogen  2.926  N/A
PHE 82.A N     VAL 114.A O    no hydrogen  2.989  N/A
ALA 83.A N     SER 89.A OG    no hydrogen  2.939  N/A
ILE 84.A N     ASN 116.A O    no hydrogen  2.968  N/A
ASN 86.A N     ALA 83.A O     no hydrogen  2.838  N/A
THR 87.A OG1   THR 124.A OG1  no hydrogen  3.180  N/A
LYS 88.A NZ    ASP 92.A OD1   no hydrogen  3.162  N/A
SER 89.A N     ASN 86.A O     no hydrogen  3.230  N/A
SER 89.A N     ASN 86.A OD1   no hydrogen  2.707  N/A
SER 89.A OG    ASN 86.A O     no hydrogen  2.828  N/A
GLU 91.A N     THR 87.A O     no hydrogen  2.989  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  2.912  N/A
ASP 92.A N     SER 89.A O     no hydrogen  3.311  N/A
ILE 93.A N     PHE 90.A O     no hydrogen  3.230  N/A
TYR 96.A N     ASP 92.A O     no hydrogen  3.320  N/A
ARG 97.A N     ILE 93.A O     no hydrogen  2.971  N/A
GLU 98.A N     HIS 94.A O     no hydrogen  2.898  N/A
GLN 99.A N     HIS 95.A O     no hydrogen  2.902  N/A
ILE 100.A N    TYR 96.A O     no hydrogen  3.015  N/A
LYS 101.A N    ARG 97.A O     no hydrogen  3.031  N/A
LYS 101.A NZ   GLU 98.A OE1   no hydrogen  2.770  N/A
LYS 101.A NZ   GLU 107.A OE2  no hydrogen  3.495  N/A
ARG 102.A N    GLU 98.A O     no hydrogen  2.795  N/A
ARG 102.A NE   GLN 99.A OE1   no hydrogen  2.754  N/A
ARG 102.A NH1  ASP 69.A OD2   no hydrogen  2.875  N/A
ARG 102.A NH2  ASP 69.A OD1   no hydrogen  2.957  N/A
ARG 102.A NH2  GLN 99.A OE1   no hydrogen  2.879  N/A
VAL 103.A N    GLN 99.A O     no hydrogen  3.044  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  2.939  N/A
LYS 104.A NZ   ARG 73.A O     no hydrogen  3.087  N/A
LYS 104.A NZ   GLY 75.A O     no hydrogen  2.850  N/A
SER 106.A N    LYS 101.A O    no hydrogen  3.320  N/A
ASP 108.A N    SER 106.A OG   no hydrogen  2.974  N/A
VAL 112.A N    PHE 78.A O     no hydrogen  3.044  N/A
LEU 113.A N    PRO 140.A O    no hydrogen  2.897  N/A
VAL 114.A N    LEU 80.A O     no hydrogen  2.727  N/A
GLY 115.A N    ILE 142.A O    no hydrogen  2.776  N/A
ASN 116.A N    PHE 82.A O     no hydrogen  2.804  N/A
ASN 116.A ND2  VAL 14.A O     no hydrogen  2.745  N/A
LYS 117.A NZ   GLY 13.A O     no hydrogen  2.788  N/A
SER 118.A N    THR 144.A O    no hydrogen  2.949  N/A
SER 118.A OG   GLY 115.A O    no hydrogen  3.176  N/A
SER 118.A OG   THR 144.A O    no hydrogen  2.736  N/A
LEU 120.A N    LYS 117.A O    no hydrogen  2.848  N/A
ARG 123.A N    PRO 121.A O    no hydrogen  2.886  N/A
ARG 123.A NH1  VAL 125.A O    no hydrogen  2.781  N/A
THR 124.A N    ILE 84.A O     no hydrogen  2.784  N/A
THR 124.A OG1  THR 87.A OG1   no hydrogen  3.180  N/A
VAL 125.A N    ILE 84.A O     no hydrogen  2.996  N/A
LYS 128.A NZ   ASP 132.A OD1  no hydrogen  3.522  N/A
GLN 129.A NE2  ASP 126.A OD2  no hydrogen  2.855  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  3.172  N/A
GLN 131.A N    THR 127.A O    no hydrogen  2.846  N/A
ASP 132.A N    LYS 128.A O    no hydrogen  2.842  N/A
LEU 133.A N    GLN 129.A O    no hydrogen  3.046  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.946  N/A
ARG 135.A N    GLN 131.A O    no hydrogen  2.814  N/A
ARG 135.A NH1  ASP 132.A OD1  no hydrogen  2.775  N/A
SER 136.A N    ASP 132.A O    no hydrogen  2.957  N/A
SER 136.A OG   LEU 133.A O    no hydrogen  3.027  N/A
TYR 137.A N    LEU 133.A O    no hydrogen  2.979  N/A
TYR 137.A N    ALA 134.A O    no hydrogen  3.069  N/A
GLY 138.A N    ARG 135.A O    no hydrogen  3.201  N/A
ILE 139.A N    ALA 134.A O    no hydrogen  2.982  N/A
ILE 142.A N    LEU 113.A O    no hydrogen  2.901  N/A
THR 144.A N    GLY 115.A O    no hydrogen  2.840  N/A
THR 144.A OG1  ASN 116.A OD1  no hydrogen  2.719  N/A
SER 145.A N    GLN 150.A O    no hydrogen  2.885  N/A
SER 145.A OG   ASP 119.A OD1  no hydrogen  2.598  N/A
ALA 146.A N    ASN 116.A OD1  no hydrogen  3.246  N/A
THR 148.A N    SER 145.A OG   no hydrogen  3.038  N/A
ARG 149.A N    SER 145.A O    no hydrogen  2.744  N/A
ARG 149.A NE   GLN 22.A O     no hydrogen  3.297  N/A
ARG 149.A NE   GLN 22.A OE1   no hydrogen  3.107  N/A
ARG 149.A NH1  GLN 22.A O     no hydrogen  3.269  N/A
ARG 149.A NH1  ASP 153.A OD1  no hydrogen  3.075  N/A
ARG 149.A NH2  ASP 153.A OD1  no hydrogen  3.000  N/A
ARG 149.A NH2  ASP 153.A OD2  no hydrogen  3.102  N/A
GLN 150.A N    THR 148.A OG1  no hydrogen  3.342  N/A
VAL 152.A N    ARG 149.A O    no hydrogen  3.309  N/A
ALA 155.A N    GLY 151.A O    no hydrogen  2.778  N/A
PHE 156.A N    VAL 152.A O    no hydrogen  3.183  N/A
TYR 157.A N    ASP 153.A O    no hydrogen  2.791  N/A
THR 158.A N    ASP 154.A O    no hydrogen  2.993  N/A
THR 158.A OG1  ASP 154.A O    no hydrogen  2.650  N/A
THR 158.A OG1  ASP 154.A OD1  no hydrogen  3.080  N/A
LEU 159.A N    ALA 155.A O    no hydrogen  3.232  N/A
VAL 160.A N    PHE 156.A O    no hydrogen  3.084  N/A
ARG 161.A N    TYR 157.A O    no hydrogen  2.876  N/A
ARG 161.A NE   ASP 47.A OD2   no hydrogen  2.872  N/A
ARG 161.A NH2  ASP 47.A OD1   no hydrogen  3.119  N/A
GLU 162.A N    THR 158.A O    no hydrogen  2.790  N/A
ILE 163.A N    LEU 159.A O    no hydrogen  2.860  N/A
ARG 164.A N    VAL 160.A O    no hydrogen  2.849  N/A
ARG 164.A NE   TYR 4.A OH     no hydrogen  3.146  N/A
ARG 164.A NE   GLU 49.A OE2   no hydrogen  3.222  N/A
ARG 164.A NH1  ASP 47.A OD2   no hydrogen  2.927  N/A
ARG 164.A NH2  ILE 46.A O     no hydrogen  2.883  N/A
ARG 164.A NH2  GLU 49.A OE2   no hydrogen  2.752  N/A
LYS 165.A N    ARG 161.A O    no hydrogen  2.876  N/A
HIS 166.A N    GLU 162.A O    no hydrogen  2.923  N/A
LYS 167.A N    ILE 163.A O    no hydrogen  2.815  N/A
GLU 168.A N    ARG 164.A O    no hydrogen  3.024  N/A
GLU 168.A N    LYS 165.A O    no hydrogen  3.195  N/A
LYS 169.A N    HIS 166.A O    no hydrogen  3.044  N/A
LYS 169.A NZ   ASP 108.A OD1  no hydrogen  3.432  N/A