Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uoo_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 30.A NH1   ALA 80.A O     no hydrogen  2.960  N/A
ARG 30.A NH2   VAL 83.A O     no hydrogen  3.437  N/A
LEU 33.A N     ARG 30.A O     no hydrogen  3.141  N/A
GLY 36.A N     TYR 53.A O     no hydrogen  2.664  N/A
THR 37.A N     VAL 34.A O     no hydrogen  3.172  N/A
THR 37.A OG1   VAL 34.A O     no hydrogen  2.278  N/A
VAL 38.A N     THR 88.A O     no hydrogen  2.939  N/A
LEU 39.A N     VAL 51.A O     no hydrogen  2.869  N/A
ILE 40.A N     ILE 84.A O     no hydrogen  2.967  N/A
LEU 41.A N     LYS 49.A O     no hydrogen  2.918  N/A
LEU 42.A N     TYR 82.A O     no hydrogen  3.071  N/A
GLY 48.A N     LEU 41.A O     no hydrogen  2.502  N/A
LYS 49.A N     PHE 46.A O     no hydrogen  3.319  N/A
ARG 50.A NH1   TYR 137.A O    no hydrogen  3.278  N/A
ARG 50.A NH1   ALA 140.A O    no hydrogen  2.914  N/A
VAL 51.A N     LEU 39.A O     no hydrogen  2.900  N/A
VAL 52.A N     SER 65.A O     no hydrogen  2.831  N/A
TYR 53.A N     THR 37.A O     no hydrogen  2.928  N/A
LEU 54.A N     LEU 63.A O     no hydrogen  2.902  N/A
LYS 55.A N     LEU 63.A O     no hydrogen  3.497  N/A
LYS 55.A NZ    VAL 97.A O     no hydrogen  2.807  N/A
LYS 55.A NZ    PHE 100.A O    no hydrogen  3.466  N/A
LEU 57.A N     THR 61.A O     no hydrogen  2.867  N/A
ASN 60.A N     LEU 57.A O     no hydrogen  3.295  N/A
THR 61.A OG1   ASP 59.A OD1   no hydrogen  2.417  N/A
LEU 62.A N     VAL 78.A O     no hydrogen  2.871  N/A
LEU 63.A N     LYS 55.A O     no hydrogen  2.653  N/A
ILE 64.A N     ARG 76.A O     no hydrogen  2.898  N/A
SER 65.A N     VAL 52.A O     no hydrogen  2.974  N/A
SER 65.A OG    ASP 121.A OD1  no hydrogen  3.373  N/A
GLY 66.A N     VAL 73.A O     no hydrogen  2.858  N/A
VAL 70.A N     PRO 67.A O     no hydrogen  2.930  N/A
ASN 71.A N     PRO 67.A O     no hydrogen  3.234  N/A
ASN 71.A ND2   GLY 66.A O     no hydrogen  3.057  N/A
ASN 71.A ND2   LEU 138.A O    no hydrogen  3.275  N/A
GLY 72.A N     PHE 68.A O     no hydrogen  3.068  N/A
LEU 75.A N     GLN 117.A OE1  no hydrogen  2.752  N/A
ARG 76.A N     ILE 64.A O     no hydrogen  2.933  N/A
VAL 78.A N     LEU 62.A O     no hydrogen  2.907  N/A
ARG 81.A N     ASN 79.A OD1   no hydrogen  2.957  N/A
TYR 82.A N     ASN 79.A O     no hydrogen  3.059  N/A
ILE 84.A N     ILE 40.A O     no hydrogen  2.991  N/A
THR 86.A N     VAL 38.A O     no hydrogen  3.134  N/A
THR 86.A OG1   VAL 38.A O     no hydrogen  2.569  N/A
SER 87.A N     PHE 155.A O    no hydrogen  2.703  N/A
LYS 89.A NZ    VAL 90.A O     no hydrogen  3.516  N/A
VAL 90.A N     GLY 36.A O     no hydrogen  2.724  N/A
VAL 95.A N     VAL 92.A O     no hydrogen  3.025  N/A
VAL 97.A N     GLU 98.A OE1   no hydrogen  3.035  N/A
GLU 98.A N     ASN 96.A OD1   no hydrogen  3.492  N/A
LYS 99.A NZ    ASP 116.A OD1  no hydrogen  2.881  N/A
LYS 99.A NZ    ASP 116.A OD2  no hydrogen  2.879  N/A
TYR 104.A N    ASN 101.A OD1  no hydrogen  3.367  N/A
TYR 104.A OH   ASP 116.A OD2  no hydrogen  3.165  N/A
PHE 105.A N    ASN 101.A O    no hydrogen  2.987  N/A
GLU 115.A N    ALA 111.A O    no hydrogen  2.949  N/A
ASP 116.A N    GLU 112.A O    no hydrogen  2.934  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.860  N/A
GLN 117.A NE2  SER 65.A OG    no hydrogen  3.195  N/A
GLN 117.A NE2  ASP 121.A OD1  no hydrogen  2.758  N/A
GLN 117.A NE2  ASP 121.A OD2  no hydrogen  2.958  N/A
LYS 118.A N    VAL 114.A O    no hydrogen  2.951  N/A
VAL 119.A N    GLU 115.A O    no hydrogen  2.992  N/A
VAL 120.A N    ASP 116.A O    no hydrogen  2.928  N/A
ASP 121.A N    GLN 117.A O    no hydrogen  2.866  N/A
LYS 122.A N    LYS 118.A O    no hydrogen  2.972  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  2.996  N/A
ILE 125.A N    ASP 121.A O    no hydrogen  2.845  N/A
ALA 126.A N    LYS 122.A O    no hydrogen  2.981  N/A
GLU 127.A N    ALA 123.A O    no hydrogen  2.967  N/A
ILE 128.A N    LEU 124.A O    no hydrogen  2.877  N/A
LYS 129.A N    ILE 125.A O    no hydrogen  2.937  N/A
THR 131.A N    ILE 128.A O    no hydrogen  3.179  N/A
LEU 134.A N    THR 131.A O    no hydrogen  3.403  N/A
GLN 136.A N    GLN 136.A OE1  no hydrogen  2.667  N/A
TYR 137.A N    LEU 133.A O    no hydrogen  2.905  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.906  N/A
SER 139.A N    LYS 135.A O    no hydrogen  2.928  N/A
SER 139.A OG   LYS 135.A O    no hydrogen  3.242  N/A
SER 139.A OG   GLN 136.A O    no hydrogen  2.782  N/A
ALA 140.A N    GLN 136.A O    no hydrogen  2.944  N/A
PHE 142.A N    GLY 48.A O     no hydrogen  2.631  N/A
LYS 145.A N    ASP 148.A OD2  no hydrogen  2.995  N/A
ASP 148.A N    LYS 145.A O    no hydrogen  3.246  N/A
MET 152.A N    LYS 149.A O    no hydrogen  2.915  N/A
LEU 153.A N    LYS 149.A O    no hydrogen  3.030  N/A