Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4x4y_B.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.B N      SER 26.B OG   no hydrogen  2.962  N/A
THR 5.B N      ARG 24.B O    no hydrogen  2.894  N/A
GLN 6.B NE2    TYR 86.B O    no hydrogen  2.946  N/A
SER 7.B N      THR 22.B O    no hydrogen  2.775  N/A
LEU 11.B N     LYS 103.B O   no hydrogen  2.927  N/A
ALA 13.B N     GLU 105.B O   no hydrogen  3.036  N/A
SER 14.B N     ASP 17.B OD2  no hydrogen  2.589  N/A
GLY 16.B N     LEU 78.B O    no hydrogen  2.712  N/A
ASP 17.B N     SER 14.B O    no hydrogen  3.063  N/A
VAL 19.B N     ILE 75.B O    no hydrogen  2.744  N/A
ILE 21.B N     LEU 73.B O    no hydrogen  2.797  N/A
THR 22.B N     SER 7.B O     no hydrogen  2.759  N/A
CYS 23.B N     PHE 71.B O    no hydrogen  2.663  N/A
ARG 24.B N     THR 5.B O     no hydrogen  2.841  N/A
SER 26.B N     GLN 3.B O     no hydrogen  2.872  N/A
SER 26.B OG    GLN 3.B O     no hydrogen  3.301  N/A
ASN 30.B N     ASP 28.B OD2  no hydrogen  3.424  N/A
THR 31.B OG1   SER 50.B O    no hydrogen  3.510  N/A
ALA 32.B N     VAL 29.B O    no hydrogen  2.798  N/A
ALA 34.B N     GLN 89.B O    no hydrogen  2.720  N/A
TRP 35.B N     ILE 48.B O    no hydrogen  2.888  N/A
TYR 36.B N     TYR 87.B O    no hydrogen  2.781  N/A
TYR 36.B OH    GLN 89.B OE1  no hydrogen  2.563  N/A
GLN 37.B N     LYS 45.B O    no hydrogen  2.998  N/A
GLN 37.B NE2   TYR 86.B OH   no hydrogen  3.091  N/A
GLN 38.B N     THR 85.B O    no hydrogen  2.657  N/A
LYS 42.B N     LYS 39.B O    no hydrogen  2.949  N/A
LYS 45.B N     GLN 37.B O    no hydrogen  2.986  N/A
LEU 47.B N     TRP 35.B O    no hydrogen  2.851  N/A
ILE 48.B N     TRP 35.B O    no hydrogen  3.441  N/A
TYR 49.B N     PHE 53.B O    no hydrogen  2.939  N/A
SER 50.B N     HIS 91.B NE2  no hydrogen  3.275  N/A
ALA 51.B N     VAL 33.B O    no hydrogen  2.697  N/A
ASP 52.B N     SER 50.B O    no hydrogen  2.737  N/A
PHE 53.B N     TYR 49.B O    no hydrogen  3.058  N/A
TYR 55.B N     LEU 47.B O    no hydrogen  3.002  N/A
VAL 58.B N     TYR 55.B O    no hydrogen  3.078  N/A
ARG 61.B NE    ASP 82.B OD2  no hydrogen  2.989  N/A
ARG 61.B NH2   ASP 82.B OD1  no hydrogen  3.155  N/A
PHE 62.B N     PRO 59.B O    no hydrogen  3.112  N/A
SER 63.B N     THR 74.B O    no hydrogen  3.047  N/A
SER 65.B N     THR 72.B O    no hydrogen  2.874  N/A
PHE 71.B N     CYS 23.B O    no hydrogen  2.837  N/A
THR 72.B N     SER 65.B O    no hydrogen  2.848  N/A
LEU 73.B N     ILE 21.B O    no hydrogen  2.879  N/A
THR 74.B N     SER 63.B O    no hydrogen  2.747  N/A
ILE 75.B N     VAL 19.B O    no hydrogen  2.774  N/A
SER 76.B N     ARG 61.B O    no hydrogen  3.089  N/A
SER 76.B OG    ARG 61.B O    no hydrogen  3.507  N/A
LEU 78.B N     ASP 17.B O    no hydrogen  2.828  N/A
GLN 79.B N     ASP 82.B OD2  no hydrogen  3.050  N/A
ASP 82.B N     GLN 79.B O    no hydrogen  3.145  N/A
THR 85.B N     GLN 38.B O    no hydrogen  2.805  N/A
TYR 86.B N     THR 102.B O   no hydrogen  3.066  N/A
TYR 86.B OH    ASP 82.B O    no hydrogen  2.745  N/A
TYR 87.B N     TYR 36.B O    no hydrogen  2.910  N/A
CYS 88.B N     GLN 6.B OE1   no hydrogen  3.162  N/A
GLN 89.B N     ALA 34.B O    no hydrogen  2.882  N/A
GLN 90.B N     THR 97.B O    no hydrogen  3.237  N/A
GLN 90.B NE2   THR 93.B O    no hydrogen  3.094  N/A
GLN 90.B NE2   THR 97.B OG1  no hydrogen  2.964  N/A
HIS 91.B N     ALA 32.B O    no hydrogen  2.877  N/A
TYR 92.B N     GLN 90.B OE1  no hydrogen  2.956  N/A
THR 93.B N     GLN 90.B OE1  no hydrogen  3.102  N/A
THR 97.B OG1   ILE 2.B O     no hydrogen  2.877  N/A
GLY 99.B N     CYS 88.B O    no hydrogen  2.871  N/A
GLY 101.B N    GLN 6.B OE1   no hydrogen  3.015  N/A
THR 102.B N    TYR 86.B O    no hydrogen  2.844  N/A
THR 102.B OG1  PRO 8.B O     no hydrogen  2.814  N/A
LYS 103.B N    SER 9.B O     no hydrogen  3.443  N/A
VAL 104.B N    ALA 84.B O    no hydrogen  2.944  N/A
GLU 105.B N    LEU 11.B O    no hydrogen  2.945  N/A