Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4uoa_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      ASP 112.A OD2  no hydrogen  3.156  N/A
GLY 4.A N      GLY 1.A O      no hydrogen  3.138  N/A
ALA 5.A N      ASP 112.A OD1  no hydrogen  3.104  N/A
ILE 6.A N      ASP 112.A OD1  no hydrogen  2.867  N/A
GLY 8.A N      ALA 5.A O      no hydrogen  3.070  N/A
PHE 9.A N      GLY 4.A O      no hydrogen  2.989  N/A
ILE 10.A N     ALA 5.A O      no hydrogen  3.094  N/A
MET 17.A N     TRP 14.A O     no hydrogen  3.485  N/A
TRP 21.A N     THR 41.A OG1   no hydrogen  3.101  N/A
TYR 22.A OH    THR 111.A O    no hydrogen  2.744  N/A
PHE 24.A N     ALA 35.A O     no hydrogen  2.778  N/A
ARG 25.A NE    GLN 34.A OE1   no hydrogen  2.636  N/A
ARG 25.A NH2   GLN 34.A OE1   no hydrogen  2.927  N/A
TYR 26.A N     GLY 33.A O     no hydrogen  3.104  N/A
ASN 28.A N     GLY 31.A O     no hydrogen  2.762  N/A
ASN 28.A ND2   CYS 144.A O    no hydrogen  2.920  N/A
GLU 30.A N     ASN 28.A OD1   no hydrogen  3.293  N/A
GLY 31.A N     ASN 28.A O     no hydrogen  3.197  N/A
GLY 33.A N     TYR 26.A O     no hydrogen  2.782  N/A
GLN 34.A NE2   GLY 16.A O     no hydrogen  3.038  N/A
ALA 35.A N     PHE 24.A O     no hydrogen  2.922  N/A
ASP 37.A N     TYR 22.A O     no hydrogen  2.629  N/A
SER 40.A N     ASP 37.A OD1   no hydrogen  2.854  N/A
SER 40.A OG    ASP 37.A OD1   no hydrogen  2.998  N/A
THR 41.A N     ASP 37.A O     no hydrogen  3.276  N/A
THR 41.A OG1   ASP 37.A O     no hydrogen  2.673  N/A
GLN 42.A N     LEU 38.A O     no hydrogen  2.867  N/A
GLN 42.A NE2   ASP 46.A OD1   no hydrogen  3.254  N/A
ALA 43.A N     LYS 39.A O     no hydrogen  3.056  N/A
ALA 44.A N     SER 40.A O     no hydrogen  3.149  N/A
ILE 45.A N     THR 41.A O     no hydrogen  2.978  N/A
ASP 46.A N     GLN 42.A O     no hydrogen  2.881  N/A
GLN 47.A N     ALA 44.A O     no hydrogen  3.215  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  3.133  N/A
ILE 48.A N     ILE 45.A O     no hydrogen  2.911  N/A
ASN 49.A N     ILE 45.A O     no hydrogen  2.850  N/A
LYS 51.A NZ    GLU 103.A O    no hydrogen  3.067  N/A
LYS 51.A NZ    GLU 103.A OE2  no hydrogen  2.713  N/A
LYS 51.A NZ    THR 107.A OG1  no hydrogen  3.004  N/A
ARG 54.A N     LYS 51.A O     no hydrogen  3.156  N/A
ARG 54.A NH1   GLN 47.A O     no hydrogen  2.908  N/A
ARG 54.A NH2   ASP 46.A O     no hydrogen  3.129  N/A
VAL 55.A N     LEU 52.A O     no hydrogen  2.970  N/A
ILE 56.A N     LEU 52.A O     no hydrogen  2.707  N/A
LYS 68.A NZ    GLU 85.A OE1   no hydrogen  3.195  N/A
LYS 68.A NZ    GLU 85.A OE2   no hydrogen  3.210  N/A
ASP 79.A N     GLY 75.A O     no hydrogen  2.844  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  3.249  N/A
GLU 81.A N     ILE 77.A O     no hydrogen  3.028  N/A
LYS 82.A N     GLN 78.A O     no hydrogen  3.042  N/A
TYR 83.A N     ASP 79.A O     no hydrogen  2.993  N/A
VAL 84.A N     LEU 80.A O     no hydrogen  2.934  N/A
GLU 85.A N     GLU 81.A O     no hydrogen  3.133  N/A
ASP 86.A N     LYS 82.A O     no hydrogen  2.781  N/A
THR 87.A N     TYR 83.A O     no hydrogen  2.888  N/A
THR 87.A OG1   TYR 83.A O     no hydrogen  2.752  N/A
LYS 88.A N     VAL 84.A O     no hydrogen  2.934  N/A
ILE 89.A N     GLU 85.A O     no hydrogen  2.972  N/A
ASP 90.A N     ASP 86.A O     no hydrogen  3.076  N/A
LEU 91.A N     THR 87.A O     no hydrogen  3.076  N/A
TRP 92.A N     LYS 88.A O     no hydrogen  3.061  N/A
SER 93.A N     ILE 89.A O     no hydrogen  2.949  N/A
SER 93.A OG    ILE 89.A O     no hydrogen  2.654  N/A
TYR 94.A N     ASP 90.A O     no hydrogen  3.060  N/A
ASN 95.A N     LEU 91.A O     no hydrogen  2.919  N/A
ALA 96.A N     TRP 92.A O     no hydrogen  2.919  N/A
GLU 97.A N     SER 93.A O     no hydrogen  2.983  N/A
LEU 98.A N     TYR 94.A O     no hydrogen  2.856  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  2.845  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  3.172  N/A
ALA 101.A N    GLU 97.A O     no hydrogen  3.208  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  3.057  N/A
GLU 103.A N    LEU 99.A O     no hydrogen  2.903  N/A
ASN 104.A N    VAL 100.A O    no hydrogen  2.798  N/A
GLN 105.A N    ALA 101.A O    no hydrogen  2.942  N/A
GLN 105.A NE2  ASP 109.A OD1  no hydrogen  3.450  N/A
HIS 106.A N    LEU 102.A O    no hydrogen  3.061  N/A
THR 107.A N    GLU 103.A O    no hydrogen  3.039  N/A
THR 107.A OG1  GLU 103.A O    no hydrogen  2.941  N/A
ILE 108.A N    ASN 104.A O    no hydrogen  3.006  N/A
ASP 109.A N    GLN 105.A O    no hydrogen  2.826  N/A
LEU 110.A N    HIS 106.A O    no hydrogen  2.771  N/A
THR 111.A N    THR 107.A O    no hydrogen  3.040  N/A
THR 111.A OG1  THR 107.A O    no hydrogen  2.819  N/A
THR 111.A OG1  ILE 108.A O    no hydrogen  3.204  N/A
ASP 112.A N    ILE 108.A O    no hydrogen  3.218  N/A
ALA 113.A N    ASP 109.A O    no hydrogen  3.018  N/A
GLU 114.A N    LEU 110.A O    no hydrogen  3.099  N/A
MET 115.A N    THR 111.A O    no hydrogen  3.346  N/A
ASN 116.A N    ASP 112.A O    no hydrogen  2.989  N/A
LYS 117.A N    ALA 113.A O    no hydrogen  2.815  N/A
LYS 117.A NZ   GLU 114.A OE2  no hydrogen  2.976  N/A
LEU 118.A N    GLU 114.A O    no hydrogen  3.083  N/A
PHE 119.A N    MET 115.A O    no hydrogen  3.283  N/A
GLU 120.A N    ASN 116.A O    no hydrogen  2.923  N/A
LYS 121.A N    LYS 117.A O    no hydrogen  2.743  N/A
THR 122.A N    LEU 118.A O    no hydrogen  3.085  N/A
THR 122.A OG1  LEU 118.A O    no hydrogen  2.641  N/A
ARG 123.A N    PHE 119.A O    no hydrogen  2.929  N/A
ARG 123.A NE   GLU 120.A OE1  no hydrogen  3.201  N/A
ARG 123.A NE   GLU 120.A OE2  no hydrogen  3.452  N/A
ARG 123.A NH2  GLU 120.A OE1  no hydrogen  2.668  N/A
ARG 124.A N    GLU 120.A O    no hydrogen  3.063  N/A
GLN 125.A N    LYS 121.A O    no hydrogen  3.358  N/A
GLN 125.A NE2  SER 151.A O    no hydrogen  3.699  N/A
GLN 125.A NE2  ILE 152.A O    no hydrogen  3.573  N/A
LEU 126.A N    THR 122.A O    no hydrogen  3.270  N/A
ARG 127.A N    ARG 123.A O    no hydrogen  3.149  N/A
ASN 129.A N    LEU 126.A O    no hydrogen  2.901  N/A
ASN 129.A ND2  TYR 157.A OH   no hydrogen  2.861  N/A
ASN 129.A ND2  HIS 159.A O    no hydrogen  3.029  N/A
GLU 131.A N    LYS 139.A O    no hydrogen  2.967  N/A
MET 133.A N    CYS 137.A O    no hydrogen  2.896  N/A
GLY 134.A N    ASP 132.A OD1  no hydrogen  3.010  N/A
CYS 137.A N    ASP 135.A OD1  no hydrogen  3.174  N/A
CYS 137.A SG   ASP 135.A OD1  no hydrogen  3.364  N/A
LYS 139.A N    GLU 131.A O    no hydrogen  2.989  N/A
LYS 139.A NZ   TYR 141.A OH   no hydrogen  3.454  N/A
TYR 141.A N    ASN 129.A O    no hydrogen  2.959  N/A
TYR 141.A OH   GLU 131.A OE1  no hydrogen  2.329  N/A
HIS 142.A ND1  LYS 143.A O    no hydrogen  3.018  N/A
HIS 142.A NE2  TYR 157.A OH   no hydrogen  2.666  N/A
LYS 143.A N    GLU 165.A OE2  no hydrogen  3.320  N/A
ASN 146.A N    GLU 30.A OE2   no hydrogen  2.952  N/A
CYS 148.A N    ASP 145.A OD1  no hydrogen  2.872  N/A
ILE 149.A N    ASP 145.A O    no hydrogen  3.040  N/A
GLU 150.A N    ASN 146.A O    no hydrogen  2.889  N/A
SER 151.A N    ALA 147.A O    no hydrogen  2.970  N/A
SER 151.A OG   CYS 148.A O    no hydrogen  2.487  N/A
ILE 152.A N    CYS 148.A O    no hydrogen  3.276  N/A
ARG 153.A N    ILE 149.A O    no hydrogen  2.959  N/A
THR 154.A N    GLU 150.A O    no hydrogen  2.806  N/A
GLY 155.A N    ILE 152.A O    no hydrogen  3.315  N/A
THR 156.A N    SER 151.A O    no hydrogen  2.612  N/A
TYR 157.A N    SER 151.A O    no hydrogen  3.046  N/A
TYR 157.A OH   HIS 142.A NE2  no hydrogen  2.666  N/A
TYR 160.A N    ASP 158.A OD1  no hydrogen  3.319  N/A
TYR 162.A N    HIS 159.A O    no hydrogen  3.085  N/A
ARG 163.A N    TYR 160.A O    no hydrogen  3.336  N/A
ARG 163.A NH1  ASP 164.A OD1  no hydrogen  3.326  N/A
ALA 166.A N    TYR 162.A O    no hydrogen  2.921  N/A
LEU 167.A N    ARG 163.A O    no hydrogen  3.005  N/A
ASN 168.A N    ASP 164.A O    no hydrogen  2.981  N/A
ASN 169.A N    GLU 165.A O    no hydrogen  3.112  N/A
ASN 169.A ND2  TYR 141.A O    no hydrogen  3.041  N/A
ARG 170.A N    LEU 167.A O    no hydrogen  3.144  N/A
ARG 170.A NH1  ALA 130.A O    no hydrogen  2.840  N/A