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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    ASP 1.A O      no hydrogen  2.300  N/A
LEU 3.A N      ASP 1.A OD2    no hydrogen  3.211  N/A
SER 4.A OG     ASP 1.A OD1    no hydrogen  2.686  N/A
VAL 6.A N      THR 2.A O      no hydrogen  2.496  N/A
THR 7.A N      LEU 3.A O      no hydrogen  2.862  N/A
MET 8.A N      SER 4.A O      no hydrogen  3.140  N/A
GLY 9.A N      MET 5.A O      no hydrogen  3.388  N/A
VAL 10.A N     VAL 6.A O      no hydrogen  2.931  N/A
LEU 11.A N     THR 7.A O      no hydrogen  2.904  N/A
MET 12.A N     MET 8.A O      no hydrogen  2.902  N/A
ALA 13.A N     GLY 9.A O      no hydrogen  2.936  N/A
LEU 14.A N     VAL 10.A O     no hydrogen  2.796  N/A
GLN 15.A N     LEU 11.A O     no hydrogen  2.683  N/A
LEU 16.A N     MET 12.A O     no hydrogen  3.165  N/A
VAL 17.A N     ALA 13.A O     no hydrogen  3.367  N/A
ILE 18.A N     LEU 14.A O     no hydrogen  3.336  N/A
SER 19.A N     LEU 16.A O     no hydrogen  3.288  N/A
SER 19.A OG    LEU 16.A O     no hydrogen  2.515  N/A
ARG 20.A N     VAL 17.A O     no hydrogen  2.784  N/A
PHE 21.A N     ILE 18.A O     no hydrogen  3.203  N/A
ASN 26.A N     ASN 25.A OD1   no hydrogen  3.087  N/A
SER 31.A OG    THR 33.A OG1   no hydrogen  3.252  N/A
THR 33.A OG1   SER 31.A OG    no hydrogen  3.252  N/A
LEU 35.A N     PHE 32.A O     no hydrogen  2.897  N/A
ILE 36.A N     THR 33.A O     no hydrogen  2.962  N/A
VAL 37.A N     THR 33.A O     no hydrogen  3.342  N/A
ALA 38.A N     PHE 34.A O     no hydrogen  3.103  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  2.908  N/A
ILE 40.A N     ILE 36.A O     no hydrogen  2.966  N/A
ALA 41.A N     VAL 37.A O     no hydrogen  3.244  N/A
LYS 42.A N     ALA 38.A O     no hydrogen  2.911  N/A
LYS 42.A NZ    GLN 90.A O     no hydrogen  3.402  N/A
TRP 43.A N     LEU 39.A O     no hydrogen  2.988  N/A
TRP 43.A NE1   GLN 160.A OE1  no hydrogen  2.577  N/A
PHE 44.A N     ILE 40.A O     no hydrogen  2.692  N/A
GLY 45.A N     ALA 41.A O     no hydrogen  2.999  N/A
MET 50.A N     PRO 46.A O     no hydrogen  3.014  N/A
LEU 51.A N     TRP 47.A O     no hydrogen  3.281  N/A
THR 52.A N     TRP 48.A O     no hydrogen  2.976  N/A
THR 52.A OG1   TRP 48.A O     no hydrogen  3.177  N/A
THR 52.A OG1   GLY 49.A O     no hydrogen  3.038  N/A
ALA 53.A N     GLY 49.A O     no hydrogen  2.924  N/A
ALA 54.A N     MET 50.A O     no hydrogen  3.019  N/A
VAL 55.A N     LEU 51.A O     no hydrogen  3.055  N/A
VAL 56.A N     THR 52.A O     no hydrogen  2.812  N/A
ASP 57.A N     ALA 53.A O     no hydrogen  3.066  N/A
VAL 58.A N     ALA 54.A O     no hydrogen  3.099  N/A
ILE 59.A N     VAL 55.A O     no hydrogen  2.780  N/A
THR 61.A N     ASP 57.A O     no hydrogen  3.095  N/A
THR 61.A OG1   ASP 57.A O     no hydrogen  2.391  N/A
THR 61.A OG1   VAL 58.A O     no hydrogen  3.312  N/A
LEU 62.A N     VAL 58.A O     no hydrogen  3.130  N/A
MET 63.A N     ILE 59.A O     no hydrogen  3.223  N/A
MET 63.A N     GLY 60.A O     no hydrogen  2.978  N/A
THR 64.A N     GLY 60.A O     no hydrogen  3.082  N/A
THR 64.A OG1   GLY 60.A O     no hydrogen  3.304  N/A
THR 64.A OG1   THR 61.A O     no hydrogen  2.794  N/A
GLY 65.A N     THR 61.A O     no hydrogen  3.291  N/A
GLY 65.A N     THR 64.A OG1   no hydrogen  2.822  N/A
PHE 72.A N     PHE 69.A O     no hydrogen  2.857  N/A
THR 73.A OG1   ILE 70.A O     no hydrogen  3.203  N/A
VAL 74.A N     ILE 70.A O     no hydrogen  3.046  N/A
SER 75.A N     GLY 71.A O     no hydrogen  2.642  N/A
ALA 76.A N     PHE 72.A O     no hydrogen  2.701  N/A
VAL 77.A N     THR 73.A O     no hydrogen  3.121  N/A
LEU 78.A N     VAL 74.A O     no hydrogen  3.132  N/A
SER 80.A N     ALA 76.A O     no hydrogen  3.403  N/A
LEU 81.A N     VAL 77.A O     no hydrogen  2.944  N/A
ILE 82.A N     LEU 78.A O     no hydrogen  2.647  N/A
TYR 83.A N     GLY 79.A O     no hydrogen  2.972  N/A
ALA 84.A N     SER 80.A O     no hydrogen  3.051  N/A
VAL 85.A N     LEU 81.A O     no hydrogen  3.105  N/A
PHE 86.A N     ILE 82.A O     no hydrogen  3.226  N/A
LEU 87.A N     TYR 83.A O     no hydrogen  2.486  N/A
SER 93.A OG    PRO 91.A O     no hydrogen  3.312  N/A
ARG 96.A NE    GLN 90.A OE1   no hydrogen  3.281  N/A
VAL 97.A N     SER 93.A O     no hydrogen  2.919  N/A
ILE 98.A N     TRP 94.A O     no hydrogen  2.831  N/A
GLY 99.A N     TRP 95.A O     no hydrogen  2.622  N/A
ALA 100.A N    ARG 96.A O     no hydrogen  3.107  N/A
SER 101.A N    VAL 97.A O     no hydrogen  2.897  N/A
SER 101.A OG   VAL 97.A O     no hydrogen  2.583  N/A
SER 101.A OG   ILE 98.A O     no hydrogen  3.076  N/A
VAL 102.A N    ILE 98.A O     no hydrogen  2.997  N/A
LEU 103.A N    GLY 99.A O     no hydrogen  2.991  N/A
ILE 104.A N    ALA 100.A O    no hydrogen  3.088  N/A
ALA 105.A N    SER 101.A O    no hydrogen  2.776  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  3.122  N/A
LEU 107.A N    ILE 104.A O    no hydrogen  2.718  N/A
THR 110.A OG1  LEU 106.A O    no hydrogen  3.086  N/A
THR 110.A OG1  ASN 109.A OD1  no hydrogen  3.566  N/A
THR 114.A N    THR 110.A O    no hydrogen  3.211  N/A
TRP 116.A N    ASN 113.A O    no hydrogen  3.166  N/A
VAL 117.A N    ASN 113.A O    no hydrogen  3.111  N/A
THR 118.A N    THR 114.A O    no hydrogen  2.392  N/A
THR 118.A OG1  THR 114.A O    no hydrogen  2.752  N/A
THR 118.A OG1  LEU 115.A O    no hydrogen  2.603  N/A
MET 120.A N    THR 118.A O    no hydrogen  2.079  N/A
TYR 121.A N    TRP 116.A O    no hydrogen  3.049  N/A
GLN 122.A NE2  GLN 122.A O    no hydrogen  2.574  N/A
LEU 128.A N    PRO 124.A O    no hydrogen  3.228  N/A
LEU 128.A N    PHE 125.A O    no hydrogen  2.902  N/A
LEU 129.A N    PHE 125.A O    no hydrogen  2.867  N/A
ARG 132.A N    LEU 128.A O    no hydrogen  3.112  N/A
ALA 133.A N    LEU 129.A O    no hydrogen  3.086  N/A
LEU 134.A N    PRO 130.A O    no hydrogen  2.524  N/A
LYS 135.A N    VAL 131.A O    no hydrogen  2.830  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.597  N/A
LEU 137.A N    LEU 134.A O    no hydrogen  3.314  N/A
ILE 138.A N    LYS 135.A O    no hydrogen  3.160  N/A
THR 140.A OG1  GLU 136.A O    no hydrogen  2.768  N/A
GLN 143.A N    VAL 139.A O    no hydrogen  2.784  N/A
ILE 144.A N    THR 140.A O    no hydrogen  2.779  N/A
VAL 145.A N    PRO 141.A O    no hydrogen  3.200  N/A
LEU 146.A N    VAL 142.A O    no hydrogen  2.847  N/A
VAL 147.A N    GLN 143.A O    no hydrogen  3.017  N/A
TYR 148.A N    ILE 144.A O    no hydrogen  3.092  N/A
LEU 149.A N    VAL 145.A O    no hydrogen  2.800  N/A
LEU 150.A N    LEU 146.A O    no hydrogen  2.745  N/A
LEU 151.A N    VAL 147.A O    no hydrogen  3.026  N/A
LYS 152.A N    TYR 148.A O    no hydrogen  3.104  N/A
SER 153.A N    LEU 150.A O    no hydrogen  3.457  N/A
SER 153.A OG   LEU 150.A O    no hydrogen  2.910  N/A
ILE 156.A N    SER 153.A OG   no hydrogen  3.360  N/A
GLN 157.A N    SER 153.A O    no hydrogen  3.434  N/A
MET 158.A N    GLN 154.A O    no hydrogen  2.988  N/A
ILE 159.A N    VAL 155.A O    no hydrogen  3.089  N/A
GLN 160.A N    ILE 156.A O    no hydrogen  2.694  N/A
ALA 161.A N    GLN 157.A O    no hydrogen  3.013  N/A
ARG 162.A N    MET 158.A O    no hydrogen  3.336  N/A
LEU 163.A N    ILE 159.A O    no hydrogen  2.878  N/A
ASN 164.A N    GLN 160.A O    no hydrogen  3.301  N/A
ASN 164.A N    ALA 161.A O    no hydrogen  2.990  N/A