Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wy9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2   GLN 4.A O      no hydrogen  3.408  N/A
GLU 5.A N     LYS 1.A O      no hydrogen  3.084  N/A
GLU 6.A N     ALA 2.A O      no hydrogen  3.016  N/A
ARG 7.A N     GLN 3.A O      no hydrogen  2.926  N/A
LEU 8.A N     GLN 4.A O      no hydrogen  3.165  N/A
GLU 9.A N     GLU 5.A O      no hydrogen  2.811  N/A
GLY 10.A N    GLU 6.A O      no hydrogen  2.647  N/A
ILE 11.A N    ARG 7.A O      no hydrogen  2.906  N/A
ASN 12.A N    LEU 8.A O      no hydrogen  2.759  N/A
ASN 12.A ND2  LEU 31.A O     no hydrogen  3.303  N/A
LYS 13.A N    GLU 9.A O      no hydrogen  2.819  N/A
GLN 14.A N    GLY 10.A O     no hydrogen  2.951  N/A
PHE 15.A N    ILE 11.A O     no hydrogen  2.851  N/A
LEU 16.A N    ASN 12.A O     no hydrogen  2.732  N/A
ASP 17.A N    GLN 14.A O     no hydrogen  3.168  N/A
ASP 18.A N    PHE 15.A O     no hydrogen  3.291  N/A
TYR 21.A N    ASP 18.A O     no hydrogen  3.167  N/A
SER 22.A N    PRO 19.A O     no hydrogen  3.025  N/A
ASP 24.A N    TYR 21.A O     no hydrogen  3.012  N/A
GLU 25.A N    GLU 25.A OE2   no hydrogen  2.655  N/A
ASP 26.A N    ASP 24.A OD1   no hydrogen  2.633  N/A
LEU 27.A N    ASP 24.A O     no hydrogen  3.326  N/A
LYS 30.A N    ASP 26.A O     no hydrogen  2.760  N/A
LYS 30.A NZ   ASP 24.A OD2   no hydrogen  2.589  N/A
LEU 31.A N    LEU 27.A O     no hydrogen  2.886  N/A
GLU 32.A N    PRO 28.A O     no hydrogen  3.333  N/A
ALA 33.A N    SER 29.A O     no hydrogen  3.193  N/A
PHE 34.A N    LYS 30.A O     no hydrogen  2.806  N/A
LYS 35.A N    LEU 31.A O     no hydrogen  3.027  N/A
LYS 35.A NZ   GLU 9.A OE2    no hydrogen  3.277  N/A
LYS 35.A NZ   GLU 32.A OE2   no hydrogen  2.666  N/A
VAL 36.A N    GLU 32.A O     no hydrogen  3.226  N/A
LYS 37.A N    ALA 33.A O     no hydrogen  3.227  N/A
TYR 38.A N    PHE 34.A O     no hydrogen  2.905  N/A
TYR 38.A OH   GLY 47.A O     no hydrogen  3.148  N/A
TYR 38.A OH   PHE 85.A O     no hydrogen  3.098  N/A
MET 39.A N    LYS 35.A O     no hydrogen  3.067  N/A
GLU 40.A N    LYS 37.A O     no hydrogen  2.780  N/A
PHE 41.A N    TYR 38.A O     no hydrogen  3.100  N/A
ASN 44.A N    ASP 48.A O     no hydrogen  2.820  N/A
ASN 46.A N    ASN 44.A OD1   no hydrogen  2.699  N/A
GLY 47.A N    ASN 44.A O     no hydrogen  2.660  N/A
ASP 48.A N    ASN 44.A OD1   no hydrogen  2.827  N/A
ILE 49.A N    PHE 85.A O     no hydrogen  3.079  N/A
ILE 51.A N    GLU 83.A O     no hydrogen  2.945  N/A
SER 53.A N    ASP 50.A OD1   no hydrogen  2.845  N/A
SER 53.A OG   ASP 42.A O     no hydrogen  3.261  N/A
LEU 54.A N    ASP 50.A O     no hydrogen  3.060  N/A
LYS 55.A N    ILE 51.A O     no hydrogen  2.883  N/A
LYS 55.A NZ   GLU 59.A OE2   no hydrogen  3.006  N/A
ARG 56.A N    MET 52.A O     no hydrogen  3.122  N/A
MET 57.A N    SER 53.A O     no hydrogen  3.097  N/A
LEU 58.A N    LEU 54.A O     no hydrogen  2.980  N/A
GLU 59.A N    LYS 55.A O     no hydrogen  2.956  N/A
LYS 60.A N    ARG 56.A O     no hydrogen  2.899  N/A
LEU 61.A N    MET 57.A O     no hydrogen  2.897  N/A
GLY 62.A N    GLU 59.A O     no hydrogen  3.113  N/A
VAL 63.A N    LEU 58.A O     no hydrogen  2.799  N/A
THR 66.A N    GLU 69.A OE2   no hydrogen  2.880  N/A
GLU 69.A N    THR 66.A OG1   no hydrogen  3.010  N/A
LEU 70.A N    THR 66.A O     no hydrogen  2.944  N/A
LYS 71.A N    HIS 67.A O     no hydrogen  3.027  N/A
ARG 72.A N    LEU 68.A O     no hydrogen  2.952  N/A
LEU 73.A N    GLU 69.A O     no hydrogen  3.003  N/A
ILE 74.A N    LEU 70.A O     no hydrogen  2.755  N/A
ARG 75.A N    LYS 71.A O     no hydrogen  2.774  N/A
ARG 75.A NH1  GLU 82.A OE1   no hydrogen  2.820  N/A
VAL 77.A N    ILE 74.A O     no hydrogen  3.172  N/A
SER 78.A N    ILE 74.A O     no hydrogen  2.758  N/A
SER 78.A OG   SER 81.A O     no hydrogen  3.519  N/A
SER 78.A OG   ASP 89.A OD1   no hydrogen  2.679  N/A
SER 78.A OG   ASP 89.A OD2   no hydrogen  3.365  N/A
SER 79.A N    ASP 89.A OD2   no hydrogen  3.004  N/A
GLY 80.A N    SER 78.A OG    no hydrogen  2.809  N/A
SER 81.A OG   THR 84.A OG1   no hydrogen  3.159  N/A
GLU 83.A N    SER 81.A OG    no hydrogen  3.366  N/A
THR 84.A OG1  SER 81.A OG    no hydrogen  3.159  N/A
PHE 85.A N    ILE 49.A O     no hydrogen  2.750  N/A
SER 86.A N    ASP 89.A OD1   no hydrogen  3.095  N/A
SER 86.A OG   SER 88.A OG    no hydrogen  2.975  N/A
TYR 87.A OH   ASN 12.A OD1   no hydrogen  2.628  N/A
SER 88.A OG   SER 86.A OG    no hydrogen  2.975  N/A
ASP 89.A N    SER 86.A OG    no hydrogen  3.066  N/A
PHE 90.A N    SER 86.A O     no hydrogen  2.821  N/A
LEU 91.A N    TYR 87.A O     no hydrogen  2.771  N/A
ARG 92.A N    SER 88.A O     no hydrogen  2.813  N/A
ARG 92.A NH1  ASP 89.A OD2   no hydrogen  2.555  N/A
ARG 92.A NH2  ASP 89.A OD2   no hydrogen  3.206  N/A
MET 93.A N    ASP 89.A O     no hydrogen  2.991  N/A
MET 94.A N    PHE 90.A O     no hydrogen  3.053  N/A
LEU 95.A N    LEU 91.A O     no hydrogen  2.778  N/A
ALA 100.A N   LYS 97.A O     no hydrogen  2.606  N/A
ILE 101.A N   ARG 98.A O     no hydrogen  3.014  N/A
LEU 102.A N   SER 99.A O     no hydrogen  3.228  N/A
ARG 103.A N   ALA 100.A O    no hydrogen  3.054  N/A
MET 104.A N   ILE 101.A O    no hydrogen  2.964  N/A
ILE 105.A N   LEU 102.A O    no hydrogen  3.225  N/A
LEU 106.A N   ARG 103.A O    no hydrogen  3.187  N/A
MET 107.A N   MET 104.A O    no hydrogen  3.129  N/A
TYR 108.A N   ILE 105.A O    no hydrogen  2.969  N/A
TYR 108.A OH  GLU 110.A OE1  no hydrogen  2.888  N/A
LYS 111.A NZ  GLU 109.A O    no hydrogen  3.332  N/A