Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8r5h_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLN 5.A OE1    no hydrogen  3.370  N/A
THR 2.A N      GLN 5.A OE1    no hydrogen  2.681  N/A
ALA 7.A N      SER 3.A O      no hydrogen  3.412  N/A
LEU 8.A N      SER 4.A O      no hydrogen  2.904  N/A
MET 9.A N      GLN 5.A O      no hydrogen  2.912  N/A
LEU 10.A N     LYS 6.A O      no hydrogen  2.927  N/A
GLU 11.A N     ALA 7.A O      no hydrogen  2.898  N/A
LEU 12.A N     LEU 8.A O      no hydrogen  2.921  N/A
LYS 13.A N     MET 9.A O      no hydrogen  2.933  N/A
SER 14.A N     LEU 10.A O     no hydrogen  2.915  N/A
LEU 15.A N     GLU 11.A O     no hydrogen  2.882  N/A
GLN 16.A N     LEU 12.A O     no hydrogen  2.960  N/A
ASN 35.A N     ASP 32.A O     no hydrogen  3.254  N/A
TRP 36.A N     ILE 57.A O     no hydrogen  2.972  N/A
GLU 49.A N     GLU 49.A OE1   no hydrogen  3.150  N/A
PHE 53.A N     ILE 40.A O     no hydrogen  3.349  N/A
ALA 55.A N     VAL 38.A O     no hydrogen  2.867  N/A
HIS 56.A N     ARG 71.A O     no hydrogen  2.929  N/A
HIS 56.A NE2   ASN 35.A OD1   no hydrogen  2.631  N/A
LYS 58.A N     THR 69.A O     no hydrogen  3.359  N/A
LYS 58.A N     THR 69.A OG1   no hydrogen  3.349  N/A
PHE 59.A N     TYR 34.A O     no hydrogen  3.153  N/A
TYR 65.A N     ASP 62.A O     no hydrogen  3.349  N/A
SER 66.A N     ASP 62.A O     no hydrogen  2.717  N/A
THR 69.A N     LYS 58.A O     no hydrogen  2.945  N/A
THR 69.A OG1   LYS 58.A O     no hydrogen  3.212  N/A
ARG 71.A N     HIS 56.A O     no hydrogen  2.881  N/A
ARG 71.A NE    ASN 84.A O     no hydrogen  3.500  N/A
PHE 72.A N     GLY 85.A O     no hydrogen  2.706  N/A
TRP 77.A N     GLN 163.A OE1  no hydrogen  3.288  N/A
ILE 81.A N     HIS 78.A O     no hydrogen  3.387  N/A
TYR 82.A N     ASP 86.A O     no hydrogen  2.916  N/A
HIS 93.A N     SER 90.A O     no hydrogen  3.175  N/A
SER 106.A N    LEU 104.A O    no hydrogen  2.543  N/A
ARG 108.A NH1  PRO 94.A O     no hydrogen  2.727  N/A
THR 112.A OG1  THR 112.A O    no hydrogen  2.603  N/A
ASN 114.A N    THR 117.A OG1  no hydrogen  2.720  N/A
THR 117.A N    ASN 114.A OD1  no hydrogen  3.251  N/A
THR 117.A OG1  GLN 113.A OE1  no hydrogen  3.300  N/A
THR 117.A OG1  ASN 114.A O    no hydrogen  2.617  N/A
THR 117.A OG1  ASN 114.A OD1  no hydrogen  2.583  N/A
ILE 118.A N    ASN 114.A O    no hydrogen  2.918  N/A
LEU 119.A N    VAL 115.A O    no hydrogen  2.915  N/A
LEU 120.A N    ARG 116.A O    no hydrogen  2.924  N/A
SER 121.A N    THR 117.A O    no hydrogen  2.912  N/A
SER 121.A OG   THR 117.A O    no hydrogen  3.094  N/A
SER 121.A OG   ILE 118.A O    no hydrogen  2.430  N/A
VAL 122.A N    ILE 118.A O    no hydrogen  2.933  N/A
ILE 123.A N    LEU 119.A O    no hydrogen  2.909  N/A
SER 124.A N    LEU 120.A O    no hydrogen  2.919  N/A
SER 124.A OG   LEU 120.A O    no hydrogen  3.211  N/A
SER 124.A OG   SER 121.A O    no hydrogen  2.551  N/A
LEU 125.A N    SER 121.A O    no hydrogen  2.901  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  2.928  N/A
ASN 127.A N    ILE 123.A O    no hydrogen  2.896  N/A
GLU 128.A N    SER 124.A O    no hydrogen  3.130  N/A
GLU 128.A N    LEU 125.A O    no hydrogen  3.190  N/A
ALA 135.A N    PRO 79.A O     no hydrogen  3.048  N/A
SER 140.A N    ASN 136.A O    no hydrogen  3.364  N/A
VAL 141.A N    VAL 137.A O    no hydrogen  2.918  N/A
MET 142.A N    ASP 138.A O    no hydrogen  2.941  N/A
PHE 143.A N    ALA 139.A O    no hydrogen  2.865  N/A
ARG 144.A N    SER 140.A O    no hydrogen  2.914  N/A
LYS 145.A N    VAL 141.A O    no hydrogen  2.923  N/A
TRP 146.A N    MET 142.A O    no hydrogen  2.893  N/A
ARG 147.A N    PHE 143.A O    no hydrogen  2.889  N/A
ASP 148.A N    ARG 144.A O    no hydrogen  2.924  N/A
SER 149.A N    LYS 145.A O    no hydrogen  2.894  N/A
LYS 150.A N    TRP 146.A O    no hydrogen  2.807  N/A
GLU 158.A N    LYS 154.A O    no hydrogen  2.873  N/A
ILE 159.A N    GLU 155.A O    no hydrogen  2.963  N/A
ILE 160.A N    TYR 156.A O    no hydrogen  2.920  N/A
ARG 161.A N    ALA 157.A O    no hydrogen  2.858  N/A
LYS 162.A N    GLU 158.A O    no hydrogen  2.923  N/A
GLN 163.A N    ILE 159.A O    no hydrogen  3.006  N/A
VAL 164.A N    ILE 160.A O    no hydrogen  2.885  N/A
SER 165.A N    ARG 161.A O    no hydrogen  2.853  N/A
SER 165.A OG   ARG 161.A O    no hydrogen  2.522  N/A
ALA 166.A N    LYS 162.A O    no hydrogen  3.000  N/A
THR 167.A N    GLN 163.A O    no hydrogen  2.949  N/A
THR 167.A OG1  GLN 163.A O    no hydrogen  3.275  N/A
THR 167.A OG1  VAL 164.A O    no hydrogen  2.687  N/A
LYS 168.A N    VAL 164.A O    no hydrogen  2.827  N/A
ALA 169.A N    SER 165.A O    no hydrogen  2.921  N/A
GLU 170.A N    ALA 166.A O    no hydrogen  2.971  N/A
ALA 171.A N    THR 167.A O    no hydrogen  2.877  N/A
GLU 172.A N    LYS 168.A O    no hydrogen  2.886  N/A
LYS 173.A N    ALA 169.A O    no hydrogen  2.936  N/A
ASP 174.A N    GLU 170.A O    no hydrogen  2.923  N/A
VAL 176.A N    ALA 171.A O    no hydrogen  3.112  N/A
THR 180.A OG1  THR 180.A O    no hydrogen  2.499  N/A
ALA 183.A N    THR 181.A OG1  no hydrogen  3.395  N/A
GLU 184.A N    THR 181.A OG1  no hydrogen  3.178  N/A
CYS 186.A SG   LEU 182.A O    no hydrogen  3.753  N/A