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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A NE2    VAL 2.A O      no hydrogen  2.972  N/A
LEU 11.A N     PRO 9.A O      no hydrogen  2.999  N/A
LYS 13.A NZ    SER 131.A OG   no hydrogen  2.690  N/A
LYS 13.A NZ    ALA 133.A O    no hydrogen  3.371  N/A
THR 17.A OG1   LEU 18.A O     no hydrogen  3.462  N/A
THR 17.A OG1   ASN 83A.A OD1  no hydrogen  3.454  N/A
SER 19.A OG    SER 19.A O     no hydrogen  2.347  N/A
CYS 22.A N     LEU 78.A O     no hydrogen  3.062  N/A
CYS 22.A SG    LEU 78.A O     no hydrogen  3.364  N/A
SER 23.A OG    ASN 76.A O     no hydrogen  2.775  N/A
TYR 33.A N     ALA 98.A O     no hydrogen  2.815  N/A
THR 35.A N     ALA 96.A O     no hydrogen  2.900  N/A
THR 35.A OG1   GLY 49.A O     no hydrogen  2.415  N/A
TRP 36.A N     GLY 49.A O     no hydrogen  3.041  N/A
ILE 37.A N     TYR 94.A O     no hydrogen  3.101  N/A
ARG 38.A NH2   GLU 46.A OE1   no hydrogen  2.677  N/A
GLN 39.A N     VAL 92.A O     no hydrogen  3.169  N/A
LYS 43.A NZ    GLU 46.A OE1   no hydrogen  2.495  N/A
ILE 51.A N     TRP 34.A O     no hydrogen  3.151  N/A
ASN 60.A ND2   GLU 46.A OE2   no hydrogen  2.779  N/A
LEU 63.A N     ASN 60.A O     no hydrogen  3.266  N/A
SER 65.A OG    ASN 64.A O     no hydrogen  2.935  N/A
ARG 66.A NE    LEU 63.A O     no hydrogen  2.870  N/A
ARG 66.A NH1   ASN 83A.A O    no hydrogen  3.405  N/A
VAL 68.A N     LYS 81.A O     no hydrogen  3.168  N/A
SER 70.A N     SER 79.A O     no hydrogen  3.294  N/A
SER 70.A OG    SER 79.A O     no hydrogen  3.541  N/A
ASP 72.A N     GLN 77.A O     no hydrogen  3.296  N/A
SER 74.A N     ASP 72.A OD2   no hydrogen  3.178  N/A
GLN 77.A N     ASP 72.A O     no hydrogen  3.351  N/A
GLN 77.A NE2   SER 79.A OG    no hydrogen  2.517  N/A
LEU 78.A N     CYS 22.A O     no hydrogen  2.874  N/A
SER 79.A N     SER 70.A O     no hydrogen  2.869  N/A
LEU 80.A N     VAL 20.A O     no hydrogen  3.354  N/A
LYS 81.A N     VAL 68.A O     no hydrogen  3.167  N/A
THR 86.A OG1   ASP 89.A OD2   no hydrogen  3.145  N/A
ASP 89.A N     THR 86.A O     no hydrogen  3.139  N/A
THR 90.A OG1   THR 90.A O     no hydrogen  2.413  N/A
VAL 92.A N     GLN 39.A O     no hydrogen  3.083  N/A
TYR 93.A N     THR 126.A O    no hydrogen  3.286  N/A
TYR 93.A OH    ASP 89.A O     no hydrogen  3.274  N/A
TYR 94.A N     ILE 37.A O     no hydrogen  2.762  N/A
TYR 94.A OH    GLN 39.A OE1   no hydrogen  2.979  N/A
THR 97.A N     VAL 121.A O    no hydrogen  3.188  N/A
THR 97.A OG1   TYR 33.A O     no hydrogen  2.952  N/A
ALA 98.A N     TYR 33.A O     no hydrogen  2.561  N/A
ARG 99.A N     SER 118O.A O   no hydrogen  3.179  N/A
ARG 103.A N    PHE 114K.A O   no hydrogen  2.994  N/A
VAL 121.A N    ASP 120.A OD1  no hydrogen  2.783  N/A
THR 127.A OG1  THR 127.A O    no hydrogen  2.423  N/A
VAL 128.A N    ALA 91.A O     no hydrogen  3.295  N/A
THR 129.A N    GLY 10.A O     no hydrogen  2.922  N/A
THR 129.A OG1  GLY 10.A O     no hydrogen  3.483  N/A
SER 131.A N    VAL 12.A O     no hydrogen  3.130  N/A
SER 131.A OG   VAL 12.A O     no hydrogen  2.479  N/A
ASN 83A.A N    ARG 66.A O     no hydrogen  3.133  N/A
TYR 105B.A N   GLU 112I.A O   no hydrogen  3.133  N/A
PHE 110G.A N   VAL 107D.A O   no hydrogen  3.396  N/A
GLU 112I.A N   VAL 107D.A O   no hydrogen  3.254  N/A
TYR 116M.A N   GLY 101.A O    no hydrogen  2.988  N/A
TYR 116M.A OH  GLN 102.A O    no hydrogen  3.131  N/A
TYR 117N.A OH  TYR 50.A OH    no hydrogen  3.112  N/A
SER 118O.A N   ARG 99.A O     no hydrogen  3.538  N/A
SER 118O.A OG  ARG 99.A O     no hydrogen  3.157  N/A