Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qs3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    GLU 37.A OE2   no hydrogen  3.415  N/A
VAL 7.A N      ALA 35.A O     no hydrogen  2.866  N/A
VAL 8.A N      SER 164.A OG   no hydrogen  2.930  N/A
THR 9.A N      ASP 33.A O     no hydrogen  2.874  N/A
LEU 11.A N     LEU 31.A O     no hydrogen  2.974  N/A
ALA 15.A N     GLN 28.A OE1   no hydrogen  2.930  N/A
PHE 16.A N     PRO 172.A O    no hydrogen  2.813  N/A
GLN 17.A N     ASN 26.A OD1   no hydrogen  3.377  N/A
TYR 18.A N     ARG 174.A O    no hydrogen  3.009  N/A
ALA 19.A N     GLY 24.A O     no hydrogen  2.840  N/A
ILE 22.A N     ALA 19.A O     no hydrogen  3.319  N/A
LYS 23.A N     GLU 20.A O     no hydrogen  3.140  N/A
GLY 24.A N     ALA 19.A O     no hydrogen  3.467  N/A
ASN 26.A N     GLN 17.A O     no hydrogen  3.018  N/A
ASN 26.A ND2   GLN 17.A OE1   no hydrogen  3.039  N/A
GLN 28.A N     PHE 118.A O    no hydrogen  3.032  N/A
GLN 28.A NE2   SER 13.A O     no hydrogen  2.844  N/A
GLN 28.A NE2   LYS 29.A O     no hydrogen  3.696  N/A
GLY 30.A N     PHE 116.A O    no hydrogen  2.937  N/A
PHE 32.A N     ASP 114.A O    no hydrogen  2.792  N/A
ASP 33.A N     THR 9.A O      no hydrogen  2.810  N/A
VAL 34.A N     ALA 112.A O    no hydrogen  2.794  N/A
ALA 35.A N     VAL 7.A O      no hydrogen  2.892  N/A
ILE 36.A N     THR 110.A O    no hydrogen  2.998  N/A
GLU 37.A N     LYS 5.A O      no hydrogen  3.100  N/A
GLY 38.A N     ASN 108.A O    no hydrogen  2.693  N/A
ASP 39.A N     TYR 104.A O    no hydrogen  3.012  N/A
THR 41.A N     ASP 39.A OD1   no hydrogen  3.135  N/A
THR 41.A OG1   ASP 39.A OD1   no hydrogen  2.980  N/A
THR 41.A OG1   ASP 39.A OD2   no hydrogen  3.509  N/A
ALA 42.A N     ASP 39.A O     no hydrogen  2.996  N/A
THR 43.A N     THR 155.A O    no hydrogen  3.248  N/A
PHE 45.A N     THR 88.A OG1   no hydrogen  2.870  N/A
LYS 46.A N     THR 153.A O    no hydrogen  3.337  N/A
LEU 47.A N     ILE 86.A O     no hydrogen  2.772  N/A
THR 48.A N     ASP 151.A O    no hydrogen  2.997  N/A
SER 49.A N     THR 83.A O     no hydrogen  2.959  N/A
ARG 50.A N     GLN 149.A O    no hydrogen  2.843  N/A
ARG 50.A NE    ASP 82.A OD1   no hydrogen  3.186  N/A
ARG 50.A NH2   ASP 82.A OD2   no hydrogen  3.264  N/A
LEU 51.A N     GLU 78.A O     no hydrogen  2.899  N/A
ILE 52.A N     SER 147.A O    no hydrogen  2.758  N/A
THR 53.A N     SER 147.A O    no hydrogen  3.401  N/A
THR 53.A OG1   ASP 145.A O    no hydrogen  2.940  N/A
THR 53.A OG1   SER 147.A OG   no hydrogen  2.626  N/A
ASN 54.A ND2   VAL 68.A O     no hydrogen  2.943  N/A
LEU 56.A N     LEU 66.A O     no hydrogen  2.819  N/A
THR 57.A N     SER 143.A O    no hydrogen  2.940  N/A
GLN 58.A N     SER 64.A O     no hydrogen  2.789  N/A
GLN 58.A NE2   GLU 139.A O    no hydrogen  2.956  N/A
LEU 59.A N     ILE 141.A O    no hydrogen  2.858  N/A
ASP 60.A N     GLN 58.A OE1   no hydrogen  2.679  N/A
SER 62.A N     ASP 60.A OD1   no hydrogen  2.768  N/A
SER 62.A OG    ASP 60.A OD1   no hydrogen  2.686  N/A
SER 64.A N     SER 62.A OG    no hydrogen  2.874  N/A
SER 64.A OG    THR 124.A O    no hydrogen  2.700  N/A
THR 65.A N     THR 124.A O    no hydrogen  3.243  N/A
THR 65.A N     THR 124.A OG1  no hydrogen  3.131  N/A
THR 65.A OG1   THR 124.A OG1  no hydrogen  2.590  N/A
LEU 66.A N     LEU 56.A O     no hydrogen  2.834  N/A
ASN 67.A N     SER 122.A O    no hydrogen  2.831  N/A
VAL 68.A N     ASN 54.A O     no hydrogen  2.989  N/A
GLY 69.A N     SER 119.A O    no hydrogen  2.737  N/A
ASP 71.A N     THR 117.A O    no hydrogen  2.933  N/A
TYR 72.A N     THR 75.A O     no hydrogen  2.836  N/A
TYR 72.A OH    ASP 114.A OD1  no hydrogen  2.782  N/A
GLY 74.A N     ASP 71.A OD2   no hydrogen  2.770  N/A
THR 75.A N     TYR 72.A O     no hydrogen  3.053  N/A
VAL 77.A N     VAL 70.A O     no hydrogen  2.776  N/A
LYS 79.A NZ    ASN 54.A OD1   no hydrogen  3.495  N/A
THR 83.A N     SER 49.A O     no hydrogen  2.687  N/A
THR 83.A OG1   ALA 76.A O     no hydrogen  2.900  N/A
MET 85.A N     LEU 47.A O     no hydrogen  2.718  N/A
ILE 86.A N     LEU 47.A O     no hydrogen  2.950  N/A
ASP 87.A N     VAL 92.A O     no hydrogen  2.801  N/A
THR 88.A N     PHE 45.A O     no hydrogen  2.851  N/A
THR 88.A OG1   PHE 45.A O     no hydrogen  3.361  N/A
ASN 90.A N     ASP 87.A O     no hydrogen  3.096  N/A
ASN 90.A ND2   ASP 87.A OD2   no hydrogen  2.936  N/A
GLY 91.A N     THR 88.A O     no hydrogen  3.117  N/A
VAL 92.A N     ASP 87.A O     no hydrogen  3.012  N/A
LEU 97.A N     GLY 94.A O     no hydrogen  2.885  N/A
SER 98.A N     GLY 95.A O     no hydrogen  2.838  N/A
LEU 100.A N    LEU 97.A O     no hydrogen  2.997  N/A
ASN 102.A N    SER 98.A O     no hydrogen  3.204  N/A
ASN 102.A N    PRO 99.A O     no hydrogen  3.200  N/A
GLY 103.A N    PRO 99.A O     no hydrogen  2.800  N/A
ASN 105.A ND2  ALA 42.A O     no hydrogen  3.163  N/A
ALA 106.A N    GLY 103.A O    no hydrogen  3.044  N/A
ARG 109.A NH1  SER 4.A O      no hydrogen  2.550  N/A
ARG 109.A NH1  GLU 37.A OE1   no hydrogen  3.184  N/A
ARG 109.A NH2  SER 4.A O      no hydrogen  3.270  N/A
THR 110.A N    ILE 36.A O     no hydrogen  3.130  N/A
THR 110.A OG1  GLY 103.A O    no hydrogen  3.374  N/A
ALA 112.A N    VAL 34.A O     no hydrogen  3.056  N/A
GLN 113.A NE2  ASP 33.A OD1   no hydrogen  3.081  N/A
ASP 114.A N    PHE 32.A O     no hydrogen  3.200  N/A
GLY 115.A N    ASP 114.A OD2  no hydrogen  3.037  N/A
PHE 116.A N    GLY 30.A O     no hydrogen  3.001  N/A
THR 117.A N    ASP 71.A O     no hydrogen  2.915  N/A
PHE 118.A N    GLN 28.A O     no hydrogen  2.685  N/A
SER 119.A N    GLY 69.A O     no hydrogen  3.090  N/A
ILE 121.A N    ASN 67.A O     no hydrogen  2.979  N/A
SER 122.A OG   ASN 67.A OD1   no hydrogen  2.891  N/A
THR 124.A N    THR 65.A O     no hydrogen  2.842  N/A
THR 124.A OG1  THR 65.A OG1   no hydrogen  2.590  N/A
THR 125.A N    THR 129.A O    no hydrogen  3.010  N/A
ASN 126.A ND2  THR 129.A OG1  no hydrogen  3.197  N/A
GLY 127.A N    THR 124.A OG1  no hydrogen  3.043  N/A
THR 128.A N    ASN 126.A OD1  no hydrogen  2.617  N/A
THR 129.A N    ASN 126.A OD1  no hydrogen  2.769  N/A
VAL 131.A N    GLY 123.A O    no hydrogen  2.897  N/A
SER 135.A N    ASP 133.A OD1  no hydrogen  3.105  N/A
SER 135.A OG   ASP 133.A OD1  no hydrogen  2.620  N/A
SER 135.A OG   ASP 133.A OD2  no hydrogen  3.387  N/A
THR 136.A N    ASP 133.A O    no hydrogen  3.127  N/A
THR 136.A OG1  ASP 133.A O    no hydrogen  2.679  N/A
LEU 137.A N    TYR 134.A O    no hydrogen  3.253  N/A
GLY 140.A N    GLU 175.A O    no hydrogen  3.038  N/A
TRP 142.A N    ALA 173.A O    no hydrogen  2.898  N/A
TRP 142.A NE1  SER 64.A OG    no hydrogen  2.862  N/A
SER 143.A N    THR 57.A O     no hydrogen  2.925  N/A
GLY 144.A N    ALA 171.A O    no hydrogen  3.318  N/A
VAL 146.A N    TRP 168.A O    no hydrogen  2.884  N/A
SER 147.A N    THR 53.A O     no hydrogen  2.947  N/A
SER 147.A OG   THR 53.A OG1   no hydrogen  2.626  N/A
VAL 148.A N    THR 166.A O    no hydrogen  2.839  N/A
GLN 149.A N    ARG 50.A O     no hydrogen  2.791  N/A
GLN 149.A NE2  ASP 151.A OD1  no hydrogen  3.088  N/A
PHE 150.A N    SER 164.A O    no hydrogen  2.827  N/A
ASP 151.A N    THR 48.A O     no hydrogen  2.820  N/A
ALA 152.A N    ALA 162.A O    no hydrogen  2.903  N/A
THR 153.A N    LYS 46.A O     no hydrogen  3.095  N/A
TRP 154.A N    ARG 160.A O    no hydrogen  2.699  N/A
THR 155.A N    ALA 44.A O     no hydrogen  3.274  N/A
SER 156.A OG   THR 41.A O     no hydrogen  3.049  N/A
ARG 160.A N    TRP 154.A O    no hydrogen  3.375  N/A
ALA 162.A N    ALA 152.A O    no hydrogen  2.747  N/A
SER 164.A N    PHE 150.A O    no hydrogen  3.238  N/A
THR 166.A N    VAL 148.A O    no hydrogen  2.796  N/A
THR 166.A OG1  VAL 8.A O      no hydrogen  3.041  N/A
TRP 168.A N    VAL 146.A O    no hydrogen  2.759  N/A
ASP 170.A N    ASP 145.A OD1  no hydrogen  3.086  N/A
ALA 171.A N    GLY 144.A O    no hydrogen  2.878  N/A
ALA 173.A N    TRP 142.A O    no hydrogen  2.781  N/A
ARG 174.A N    PHE 16.A O     no hydrogen  2.936  N/A
GLU 175.A N    GLY 140.A O    no hydrogen  3.242  N/A