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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.043  N/A
THR 2.A OG1    GLN 5.A OE1    no hydrogen  2.713  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.216  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.929  N/A
ILE 7.A N      THR 3.A O      no hydrogen  2.915  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.922  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.902  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.072  N/A
ALA 22.A N     TYR 94.A OH    no hydrogen  3.054  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.271  N/A
LYS 24.A N     PRO 21.A O     no hydrogen  3.187  N/A
CYS 26.A SG    LYS 24.A O     no hydrogen  3.592  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  2.983  N/A
ARG 29.A NH1   THR 57.A OG1   no hydrogen  2.666  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.916  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.097  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.686  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.772  N/A
ARG 35.A N     ARG 53.A O     no hydrogen  3.001  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  2.957  N/A
THR 39.A N     ARG 49.A O     no hydrogen  2.900  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  3.059  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  2.960  N/A
ASN 45.A ND2   ASP 88.A OD2   no hydrogen  3.008  N/A
ARG 49.A N     THR 39.A O     no hydrogen  2.917  N/A
LYS 50.A NZ    MET 48.A O     no hydrogen  2.855  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  2.919  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.907  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.650  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.829  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.881  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  3.253  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  2.807  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.257  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  3.015  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.246  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.934  N/A
SER 63.A OG    GLY 91.A O     no hydrogen  3.521  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.872  N/A
SER 64.A OG    THR 96.A OG1   no hydrogen  3.137  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.229  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.950  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  2.977  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  3.029  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  3.166  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.907  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.860  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.891  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.382  N/A
ASP 88.A N     VAL 86.A O     no hydrogen  2.668  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  2.914  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.983  N/A
THR 96.A N     TYR 65.A O     no hydrogen  3.224  N/A
THR 96.A OG1   SER 64.A OG    no hydrogen  3.137  N/A
THR 96.A OG1   TYR 65.A O     no hydrogen  3.041  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.905  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.219  N/A
ARG 98.A NH1   GLY 67.A O     no hydrogen  2.477  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.295  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.834  N/A
CYS 103.A SG   ALA 104.A O    no hydrogen  3.736  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.395  N/A
ARG 109.A NH1  GLN 111.A O    no hydrogen  3.329  N/A
ASN 110.A ND2  ASN 110.A O    no hydrogen  2.495  N/A
ARG 113.A NH1  ALA 118.A O    no hydrogen  3.209  N/A
ALA 118.A N    ARG 113.A O    no hydrogen  3.011  N/A