Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7wi0_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      THR 23.A O     no hydrogen  3.190  N/A
SER 9.A OG     LYS 106.A O    no hydrogen  2.894  N/A
VAL 10.A N     LYS 106.A O    no hydrogen  2.952  N/A
VAL 18.A N     ILE 77.A O     no hydrogen  2.673  N/A
ILE 20.A N     LEU 75.A O     no hydrogen  2.937  N/A
THR 23.A N     THR 5.A O      no hydrogen  3.064  N/A
SER 25.A N     ASN 28.A OD1   no hydrogen  2.672  N/A
SER 25.A OG    ASN 28.A OD1   no hydrogen  2.904  N/A
ILE 29.A N     ASN 28.A OD1   no hydrogen  2.647  N/A
GLY 30.A N     SER 25.A O     no hydrogen  3.182  N/A
GLY 32.A N     ILE 29.A O     no hydrogen  2.986  N/A
VAL 35.A N     ASN 53.A OD1   no hydrogen  2.541  N/A
HIS 36.A N     GLN 91.A O     no hydrogen  2.985  N/A
TRP 37.A N     ILE 50.A O     no hydrogen  2.984  N/A
TYR 38.A N     TYR 89.A O     no hydrogen  2.983  N/A
GLN 39.A N     LYS 47.A O     no hydrogen  3.416  N/A
GLN 39.A NE2   TYR 88.A OH    no hydrogen  3.531  N/A
GLN 40.A N     ASP 87.A O     no hydrogen  2.571  N/A
THR 44.A N     LEU 41.A O     no hydrogen  3.388  N/A
THR 44.A OG1   ALA 45.A O     no hydrogen  3.508  N/A
LYS 47.A N     GLN 39.A O     no hydrogen  2.546  N/A
LEU 49.A N     TRP 37.A O     no hydrogen  3.063  N/A
ILE 50.A N     TRP 37.A O     no hydrogen  3.476  N/A
GLY 52.A N     HIS 36.A ND1   no hydrogen  3.264  N/A
ASN 53.A ND2   ASP 34.A OD1   no hydrogen  2.939  N/A
SER 54.A OG    ASN 55.A OD1   no hydrogen  3.417  N/A
ASN 55.A N     TYR 51.A O     no hydrogen  2.995  N/A
ARG 63.A NE    THR 78.A O     no hydrogen  3.235  N/A
ARG 63.A NE    GLY 79.A O     no hydrogen  3.310  N/A
SER 65.A N     ALA 76.A O     no hydrogen  3.071  N/A
SER 67.A N     SER 74.A O     no hydrogen  3.100  N/A
SER 69.A N     SER 72.A O     no hydrogen  3.238  N/A
SER 74.A N     SER 67.A O     no hydrogen  2.836  N/A
SER 74.A OG    ALA 73.A O     no hydrogen  2.735  N/A
LEU 75.A N     ILE 20.A O     no hydrogen  2.962  N/A
ALA 76.A N     SER 65.A O     no hydrogen  2.562  N/A
ILE 77.A N     VAL 18.A O     no hydrogen  2.619  N/A
THR 78.A N     ARG 63.A O     no hydrogen  3.179  N/A
THR 78.A OG1   ARG 63.A O     no hydrogen  3.102  N/A
GLY 79.A N     GLN 16.A O     no hydrogen  2.586  N/A
ASP 87.A N     GLN 40.A O     no hydrogen  3.019  N/A
TYR 88.A N     THR 105.A OG1  no hydrogen  3.147  N/A
TYR 89.A N     TYR 38.A O     no hydrogen  2.945  N/A
GLN 91.A N     HIS 36.A O     no hydrogen  3.329  N/A
ASP 94.A N     SER 98.A O     no hydrogen  2.881  N/A
SER 95.A N     SER 27.A O     no hydrogen  2.806  N/A
SER 98.A OG    GLN 1.A OE1    no hydrogen  3.268  N/A
THR 103.A OG1  LEU 4.A O      no hydrogen  3.515  N/A
THR 105.A OG1  TYR 88.A O     no hydrogen  2.320  N/A
THR 108.A N    VAL 10.A O     no hydrogen  3.471  N/A