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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O     no hydrogen  2.245  N/A
GLN 8.A N      HIS 4.A O     no hydrogen  2.942  N/A
GLN 8.A NE2    LYS 3.A O     no hydrogen  2.888  N/A
ALA 9.A N      PRO 5.A O     no hydrogen  2.901  N/A
ILE 10.A N     LEU 6.A O     no hydrogen  2.985  N/A
GLU 11.A N     VAL 7.A O     no hydrogen  2.912  N/A
ASN 12.A N     GLN 8.A O     no hydrogen  2.869  N/A
SER 13.A N     ALA 9.A O     no hydrogen  3.018  N/A
SER 13.A OG    ALA 9.A O     no hydrogen  2.909  N/A
GLN 14.A N     GLU 11.A O    no hydrogen  3.215  N/A
GLN 14.A NE2   ILE 10.A O    no hydrogen  3.644  N/A
LEU 15.A N     ASN 12.A O    no hydrogen  3.455  N/A
LYS 16.A N     HIS 79.A ND1  no hydrogen  3.156  N/A
LYS 16.A NZ    THR 78.A O    no hydrogen  3.206  N/A
LYS 16.A NZ    SER 80.A O    no hydrogen  2.735  N/A
LYS 16.A NZ    VAL 83.A O    no hydrogen  3.206  N/A
ASP 18.A N     ASP 18.A OD2  no hydrogen  2.509  N/A
ALA 23.A N     ASP 26.A OD1  no hydrogen  2.948  N/A
GLY 25.A N     VAL 49.A O    no hydrogen  2.695  N/A
THR 27.A N     ARG 90.A O    no hydrogen  2.964  N/A
VAL 28.A N     GLY 47.A O    no hydrogen  2.889  N/A
VAL 29.A N     GLU 87.A O    no hydrogen  2.883  N/A
VAL 30.A N     PHE 45.A O    no hydrogen  2.882  N/A
GLN 31.A N     LYS 85.A O    no hydrogen  2.920  N/A
VAL 32.A N     GLN 43.A O    no hydrogen  2.896  N/A
LYS 33.A N     VAL 82.A O    no hydrogen  3.183  N/A
VAL 34.A N     ARG 41.A O    no hydrogen  2.876  N/A
LYS 35.A NZ    ASP 38.A O    no hydrogen  2.613  N/A
ARG 39.A N     GLU 36.A O    no hydrogen  3.255  N/A
ARG 41.A N     VAL 34.A O    no hydrogen  2.958  N/A
GLN 43.A N     VAL 32.A O    no hydrogen  2.919  N/A
PHE 45.A N     VAL 30.A O    no hydrogen  2.920  N/A
GLY 47.A N     VAL 28.A O    no hydrogen  2.951  N/A
VAL 48.A N     ARG 64.A O    no hydrogen  3.004  N/A
VAL 49.A N     ASP 26.A O    no hydrogen  2.863  N/A
ILE 50.A N     THR 62.A O    no hydrogen  3.067  N/A
LYS 52.A NZ    PHE 22.A O    no hydrogen  3.019  N/A
LYS 53.A N     ALA 60.A O    no hydrogen  2.863  N/A
ARG 55.A N     SER 59.A OG   no hydrogen  3.059  N/A
ARG 55.A NE    ASN 54.A O    no hydrogen  2.935  N/A
ASN 58.A N     ARG 55.A O    no hydrogen  3.059  N/A
SER 59.A N     GLY 56.A O    no hydrogen  3.222  N/A
SER 59.A OG    GLY 56.A O    no hydrogen  2.735  N/A
ALA 60.A N     LYS 53.A O    no hydrogen  2.960  N/A
PHE 61.A N     PHE 76.A O    no hydrogen  2.954  N/A
THR 62.A N     ALA 51.A O    no hydrogen  2.895  N/A
VAL 63.A N     ARG 74.A O    no hydrogen  2.912  N/A
ARG 64.A N     VAL 48.A O    no hydrogen  2.950  N/A
ARG 64.A NH1   GLU 73.A OE1  no hydrogen  2.974  N/A
LYS 65.A N     VAL 72.A O    no hydrogen  2.914  N/A
LYS 65.A NZ    SER 67.A OG   no hydrogen  2.525  N/A
SER 67.A N     VAL 70.A O    no hydrogen  2.824  N/A
VAL 70.A N     SER 67.A O    no hydrogen  2.989  N/A
VAL 72.A N     LYS 65.A O    no hydrogen  2.880  N/A
ARG 74.A N     VAL 63.A O    no hydrogen  2.929  N/A
PHE 76.A N     PHE 61.A O    no hydrogen  2.857  N/A
THR 78.A N     SER 59.A O    no hydrogen  2.937  N/A
SER 80.A N     GLN 77.A O    no hydrogen  3.273  N/A
ALA 84.A N     GLN 31.A O    no hydrogen  2.740  N/A
LYS 85.A NZ    GLU 87.A OE2  no hydrogen  3.488  N/A
GLU 87.A N     VAL 29.A O    no hydrogen  2.939  N/A
LYS 89.A N     THR 27.A O    no hydrogen  2.910  N/A
LYS 89.A NZ    GLU 46.A OE1  no hydrogen  3.509  N/A
ARG 90.A NH2   ILE 112.A O   no hydrogen  2.463  N/A
ARG 91.A NH2   GLU 21.A O    no hydrogen  3.033  N/A
ASP 93.A N     ARG 113.A O   no hydrogen  2.899  N/A
LEU 99.A N     ILE 50.A O    no hydrogen  3.015  N/A
LEU 102.A N    LEU 99.A O    no hydrogen  3.179  N/A
ARG 103.A N    TYR 100.A O   no hydrogen  3.413  N/A
ARG 103.A NE   GLU 73.A OE1  no hydrogen  3.140  N/A
ARG 103.A NH2  GLU 73.A OE2  no hydrogen  3.454  N/A
ALA 109.A N    SER 106.A O   no hydrogen  3.053  N/A