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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 9.A N      ALA 117.A O    no hydrogen  3.294  N/A
ASN 9.A ND2    PRO 28.A O     no hydrogen  3.627  N/A
ARG 10.A NE    ASP 114.A OD1  no hydrogen  3.333  N/A
ARG 10.A NH2   ASP 114.A OD1  no hydrogen  3.560  N/A
LEU 11.A N     ILE 115.A O    no hydrogen  2.988  N/A
ASN 13.A N     GLU 16.A OE2   no hydrogen  3.253  N/A
ASN 13.A ND2   ASP 114.A OD1  no hydrogen  2.856  N/A
ILE 14.A N     GLY 113.A O    no hydrogen  2.961  N/A
SER 15.A N     ASN 13.A OD1   no hydrogen  3.227  N/A
SER 15.A OG    ASN 13.A OD1   no hydrogen  3.079  N/A
GLU 16.A N     ASN 13.A O     no hydrogen  2.932  N/A
LEU 17.A N     ILE 14.A O     no hydrogen  3.391  N/A
ASN 20.A N     LYS 38.A O     no hydrogen  2.779  N/A
ASN 20.A ND2   ALA 71.A O     no hydrogen  3.002  N/A
GLU 21.A N     THR 18.A O     no hydrogen  3.131  N/A
LEU 23.A N     LEU 36.A O     no hydrogen  2.784  N/A
VAL 25.A N     GLY 34.A O     no hydrogen  2.851  N/A
TYR 27.A N     ALA 32.A O     no hydrogen  3.082  N/A
TYR 27.A OH    PRO 7.A O      no hydrogen  2.687  N/A
TYR 27.A OH    ALA 117.A O    no hydrogen  3.121  N/A
ASP 31.A N     ASP 29.A OD1   no hydrogen  3.013  N/A
ALA 32.A N     ASP 29.A O     no hydrogen  3.058  N/A
GLY 34.A N     VAL 25.A O     no hydrogen  2.817  N/A
VAL 35.A N     PHE 56.A O     no hydrogen  2.910  N/A
LEU 36.A N     LEU 23.A O     no hydrogen  2.941  N/A
LEU 37.A N     VAL 54.A O     no hydrogen  2.912  N/A
LEU 39.A N     ASP 52.A O     no hydrogen  2.967  N/A
GLY 40.A N     ASP 52.A OD2   no hydrogen  2.832  N/A
ARG 42.A NH2   PRO 49.A O     no hydrogen  3.416  N/A
VAL 43.A N     GLY 51.A O     no hydrogen  3.265  N/A
GLY 46.A N     VAL 43.A O     no hydrogen  2.964  N/A
VAL 47.A N     ILE 53.A O     no hydrogen  2.909  N/A
GLY 51.A N     GLY 48.A O     no hydrogen  3.096  N/A
ILE 53.A N     VAL 47.A O     no hydrogen  3.099  N/A
VAL 54.A N     LEU 37.A O     no hydrogen  2.938  N/A
PHE 56.A N     VAL 35.A O     no hydrogen  3.079  N/A
SER 57.A N     PRO 103.A O    no hydrogen  2.927  N/A
THR 58.A N     ALA 33.A O     no hydrogen  3.051  N/A
ILE 59.A N     SER 57.A OG    no hydrogen  3.414  N/A
CYS 60.A N     PHE 65.A O     no hydrogen  2.877  N/A
LEU 67.A N     THR 58.A O     no hydrogen  2.826  N/A
SER 68.A N     ASN 77.A O     no hydrogen  2.969  N/A
SER 68.A OG    ASN 77.A O     no hydrogen  3.425  N/A
TYR 69.A OH    ASN 20.A OD1   no hydrogen  2.650  N/A
SER 70.A N     THR 75.A O     no hydrogen  2.911  N/A
THR 75.A N     SER 70.A O     no hydrogen  3.353  N/A
PHE 76.A N     PHE 85.A O     no hydrogen  2.865  N/A
ASN 77.A N     SER 68.A O     no hydrogen  2.715  N/A
ASN 77.A ND2   THR 75.A OG1   no hydrogen  2.906  N/A
CYS 78.A N     SER 83.A O     no hydrogen  2.841  N/A
PHE 82.A N     CYS 78.A O     no hydrogen  2.984  N/A
VAL 84.A N     TRP 95.A O     no hydrogen  2.700  N/A
PHE 85.A N     PHE 76.A O     no hydrogen  2.843  N/A
ASP 86.A N     GLN 92.A O     no hydrogen  2.891  N/A
GLU 88.A N     ASP 86.A OD1   no hydrogen  2.996  N/A
LYS 89.A N     ASP 86.A O     no hydrogen  3.081  N/A
GLY 91.A N     ASP 86.A O     no hydrogen  2.938  N/A
GLN 92.A N     LYS 89.A O     no hydrogen  3.105  N/A
GLN 93.A N     ASN 101.A OD1  no hydrogen  2.976  N/A
GLN 93.A NE2   ALA 98.A O     no hydrogen  2.706  N/A
VAL 94.A N     VAL 84.A O     no hydrogen  2.686  N/A
TRP 95.A N     VAL 84.A O     no hydrogen  3.420  N/A
GLN 97.A N     SER 83.A OG    no hydrogen  3.033  N/A
ALA 98.A N     GLN 93.A OE1   no hydrogen  3.073  N/A
GLN 100.A NE2  GLU 122.A OE1  no hydrogen  2.767  N/A
GLN 100.A NE2  LEU 123.A O    no hydrogen  3.085  N/A
LEU 102.A N    GLY 91.A O     no hydrogen  2.833  N/A
GLN 104.A N    ASP 121.A OD1  no hydrogen  2.851  N/A
GLN 104.A NE2  GLU 44.A O     no hydrogen  2.947  N/A
TYR 105.A N    GLY 55.A O     no hydrogen  2.729  N/A
VAL 106.A N    GLY 119.A O    no hydrogen  2.931  N/A
ARG 108.A N    PHE 116.A O    no hydrogen  2.855  N/A
ARG 108.A NH1  GLU 118.A OE2  no hydrogen  3.028  N/A
ALA 110.A N    ASP 114.A O    no hydrogen  2.820  N/A
ASN 112.A ND2  ASP 114.A OD2  no hydrogen  2.635  N/A
GLY 113.A N    ALA 110.A O    no hydrogen  2.918  N/A
ASP 114.A N    ASN 112.A OD1  no hydrogen  3.018  N/A
ILE 115.A N    ALA 12.A O     no hydrogen  2.692  N/A
PHE 116.A N    ARG 108.A O    no hydrogen  2.776  N/A
ALA 117.A N    ASN 9.A O      no hydrogen  3.055  N/A
GLU 118.A N    VAL 106.A O    no hydrogen  2.827  N/A
ASP 121.A N    GLN 104.A O    no hydrogen  3.213  N/A
LEU 123.A N    GLU 122.A OE1  no hydrogen  3.370  N/A
ILE 124.A N    ASN 130.A OD1  no hydrogen  2.917  N/A
ARG 127.A NH1  ASP 29.A OD2   no hydrogen  3.188  N/A
ARG 127.A NH1  ASN 130.A O    no hydrogen  2.850  N/A
ARG 127.A NH2  ASP 29.A OD1   no hydrogen  2.937  N/A
ARG 127.A NH2  ASP 29.A OD2   no hydrogen  3.512  N/A
SER 129.A OG   VAL 131.A O    no hydrogen  2.938  N/A
ASN 130.A ND2  TYR 6.A OH     no hydrogen  3.035  N/A
ASN 130.A ND2  GLU 122.A O    no hydrogen  2.985  N/A