Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9guv_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      GLU 64.A O     no hydrogen  2.883  N/A
VAL 4.A N      TYR 65.A O     no hydrogen  3.086  N/A
SER 5.A OG     VAL 4.A O      no hydrogen  2.249  N/A
SER 5.A OG     ASP 6.A OD1    no hydrogen  3.307  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  2.999  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.909  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.622  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.845  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.874  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.862  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.747  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.860  N/A
ASN 16.A N     SER 14.A OG    no hydrogen  3.301  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.684  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.954  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  2.846  N/A
THR 21.A N     HIS 10.A O     no hydrogen  3.065  N/A
THR 21.A OG1   GLY 31.A O     no hydrogen  3.518  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  2.962  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.793  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  2.727  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  2.888  N/A
ARG 25.A N     ASP 24.A OD1   no hydrogen  2.736  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  3.244  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.777  N/A
GLY 31.A N     ILE 22.A O     no hydrogen  3.254  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.856  N/A
ALA 35.A N     THR 18.A O     no hydrogen  2.971  N/A
GLY 36.A N     ASN 17.A OD1   no hydrogen  3.175  N/A
GLY 37.A N     THR 34.A O     no hydrogen  3.199  N/A
SER 38.A N     ALA 35.A O     no hydrogen  3.228  N/A
SER 38.A OG    THR 34.A O     no hydrogen  3.492  N/A
SER 38.A OG    ALA 35.A O     no hydrogen  3.016  N/A
ARG 41.A NH1   GLY 36.A O     no hydrogen  3.168  N/A
ARG 44.A N     ARG 41.A O     no hydrogen  3.343  N/A
SER 46.A N     GLY 42.A O     no hydrogen  3.285  N/A
SER 46.A OG    GLY 42.A O     no hydrogen  3.334  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.509  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.377  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.116  N/A
GLN 52.A NE2   GLU 56.A OE2   no hydrogen  3.339  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  3.107  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.975  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.100  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.069  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.989  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  2.987  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.637  N/A
CYS 58.A SG    GLY 31.A O     no hydrogen  3.826  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.951  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  2.946  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  2.947  N/A
VAL 62.A N     CYS 58.A O     no hydrogen  2.950  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  3.277  N/A
GLY 66.A N     LYS 63.A O     no hydrogen  3.502  N/A
LYS 68.A N     SER 5.A O      no hydrogen  3.167  N/A
ASN 69.A N     SER 5.A O      no hydrogen  3.103  N/A
ASN 69.A ND2   SER 5.A O      no hydrogen  3.562  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  3.161  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  2.973  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  2.876  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.869  N/A
VAL 74.A N     THR 99.A O     no hydrogen  3.013  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.825  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  3.368  N/A
ARG 81.A NH1   GLY 76.A O     no hydrogen  3.197  N/A
ARG 81.A NH1   ASP 100.A OD2  no hydrogen  2.675  N/A
ARG 81.A NH2   ASP 100.A OD2  no hydrogen  2.871  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  3.197  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.736  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.920  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.927  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.995  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.896  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  2.770  N/A
GLY 92.A N     LEU 88.A O     no hydrogen  3.168  N/A
PHE 93.A N     LEU 88.A O     no hydrogen  3.322  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  3.099  N/A
THR 96.A N     LEU 70.A O     no hydrogen  2.992  N/A
THR 96.A OG1   LEU 70.A O     no hydrogen  3.500  N/A
THR 96.A OG1   ARG 94.A O     no hydrogen  3.054  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.989  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.735  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  2.905  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  2.608  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  3.463  N/A