Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5yiq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLN 5.A OE1    no hydrogen  2.871  N/A
PHE 3.A N     GLU 32.A OE2   no hydrogen  2.977  N/A
LYS 4.A NZ    ASP 100.A OD2  no hydrogen  2.688  N/A
ARG 6.A N     THR 2.A O      no hydrogen  2.948  N/A
ARG 7.A N     PHE 3.A O      no hydrogen  3.060  N/A
ARG 7.A NH2   ASP 15.A OD1   no hydrogen  2.673  N/A
GLN 11.A N    SER 8.A OG     no hydrogen  3.174  N/A
ARG 12.A N    SER 8.A O      no hydrogen  3.068  N/A
ARG 12.A NE   ARG 7.A O      no hydrogen  2.937  N/A
ARG 12.A NH1  ASP 102.A OD2  no hydrogen  2.787  N/A
ARG 12.A NH2  ARG 7.A O      no hydrogen  3.443  N/A
VAL 13.A N    PHE 9.A O      no hydrogen  3.035  N/A
GLU 14.A N    GLU 10.A O     no hydrogen  3.197  N/A
ASP 15.A N    GLN 11.A O     no hydrogen  3.002  N/A
VAL 16.A N    ARG 12.A O     no hydrogen  3.185  N/A
ARG 17.A N    VAL 13.A O     no hydrogen  2.958  N/A
LEU 18.A N    GLU 14.A O     no hydrogen  2.793  N/A
ILE 19.A N    ASP 15.A O     no hydrogen  2.935  N/A
ARG 20.A N    VAL 16.A O     no hydrogen  3.062  N/A
GLU 21.A N    ARG 17.A O     no hydrogen  3.112  N/A
GLN 22.A N    LEU 18.A O     no hydrogen  3.424  N/A
HIS 23.A N    ILE 19.A O     no hydrogen  2.866  N/A
LYS 26.A N    HIS 23.A O     no hydrogen  3.224  N/A
ILE 27.A N    VAL 50.A O     no hydrogen  2.676  N/A
VAL 29.A N    PHE 48.A O     no hydrogen  2.776  N/A
ILE 30.A N    LEU 105.A O    no hydrogen  2.826  N/A
ILE 31.A N    THR 46.A O     no hydrogen  3.108  N/A
GLU 32.A N    MET 107.A O    no hydrogen  3.288  N/A
ARG 33.A NH1  LEU 40.A O     no hydrogen  2.689  N/A
TYR 34.A N    TYR 109.A O    no hydrogen  2.918  N/A
GLU 37.A N    TYR 34.A O     no hydrogen  3.024  N/A
LEU 40.A N    GLU 37.A OE2   no hydrogen  3.187  N/A
LYS 45.A N    ASP 44.A OD1   no hydrogen  2.972  N/A
LYS 47.A NZ   ASP 15.A OD2   no hydrogen  2.756  N/A
PHE 48.A N    VAL 29.A O     no hydrogen  2.843  N/A
VAL 50.A N    ILE 27.A O     no hydrogen  2.983  N/A
HIS 53.A ND1  ASP 52.A OD1   no hydrogen  3.043  N/A
VAL 54.A N    PRO 51.A O     no hydrogen  3.296  N/A
ASN 55.A N    GLU 58.A OE1   no hydrogen  3.109  N/A
MET 56.A N    THR 89.A O     no hydrogen  3.217  N/A
SER 57.A N    VAL 87.A O     no hydrogen  3.198  N/A
SER 57.A OG   ASN 55.A OD1   no hydrogen  2.934  N/A
GLU 58.A N    ASN 55.A OD1   no hydrogen  3.006  N/A
LEU 59.A N    ASN 55.A O     no hydrogen  2.856  N/A
ILE 60.A N    MET 56.A O     no hydrogen  2.799  N/A
LYS 61.A N    SER 57.A O     no hydrogen  2.904  N/A
ILE 62.A N    GLU 58.A O     no hydrogen  2.948  N/A
ILE 63.A N    LEU 59.A O     no hydrogen  3.148  N/A
ARG 64.A N    ILE 60.A O     no hydrogen  2.864  N/A
ARG 65.A N    LYS 61.A O     no hydrogen  3.050  N/A
ARG 66.A N    ILE 62.A O     no hydrogen  2.911  N/A
LEU 67.A N    ILE 63.A O     no hydrogen  2.946  N/A
GLN 68.A N    ARG 65.A O     no hydrogen  3.417  N/A
LEU 69.A N    ARG 64.A O     no hydrogen  3.308  N/A
ASN 70.A N    GLN 73.A OE1   no hydrogen  3.269  N/A
ASN 72.A N    ASN 70.A OD1   no hydrogen  3.239  N/A
GLN 73.A N    ASN 70.A O     no hydrogen  3.153  N/A
GLN 73.A NE2  GLN 39.A OE1   no hydrogen  2.928  N/A
PHE 76.A N    ALA 110.A O    no hydrogen  2.763  N/A
LEU 78.A N    VAL 108.A O    no hydrogen  2.849  N/A
VAL 79.A N    SER 83.A O     no hydrogen  2.876  N/A
ASN 80.A N    TYR 106.A O    no hydrogen  2.894  N/A
ASN 80.A ND2  GLU 98.A OE1   no hydrogen  2.889  N/A
HIS 82.A N    VAL 79.A O     no hydrogen  2.989  N/A
HIS 82.A ND1  ASN 80.A O     no hydrogen  3.118  N/A
SER 83.A N    VAL 79.A O     no hydrogen  2.844  N/A
SER 88.A N    SER 86.A OG    no hydrogen  3.266  N/A
THR 89.A N    SER 86.A O     no hydrogen  3.055  N/A
THR 89.A OG1  SER 86.A O     no hydrogen  2.717  N/A
ILE 91.A N    VAL 54.A O     no hydrogen  2.775  N/A
SER 92.A N    ASP 52.A O     no hydrogen  3.315  N/A
SER 92.A OG   ASP 52.A O     no hydrogen  3.108  N/A
GLU 93.A N    PRO 90.A O     no hydrogen  3.188  N/A
VAL 94.A N    PRO 90.A O     no hydrogen  3.419  N/A
TYR 95.A N    ILE 91.A O     no hydrogen  2.964  N/A
TYR 95.A OH   GLY 103.A O    no hydrogen  2.849  N/A
GLU 96.A N    SER 92.A O     no hydrogen  3.132  N/A
SER 97.A N    GLU 93.A O     no hydrogen  3.162  N/A
SER 97.A OG   GLU 93.A O     no hydrogen  3.010  N/A
SER 97.A OG   VAL 94.A O     no hydrogen  3.480  N/A
GLU 98.A N    VAL 94.A O     no hydrogen  2.644  N/A
ARG 99.A N    TYR 95.A O     no hydrogen  3.364  N/A
ARG 99.A NE   TYR 95.A O     no hydrogen  3.211  N/A
ASP 100.A N   PHE 104.A O    no hydrogen  2.824  N/A
GLU 101.A N   GLU 101.A OE1  no hydrogen  2.986  N/A
ASP 102.A N   ASP 100.A OD1  no hydrogen  2.820  N/A
GLY 103.A N   ASP 100.A O    no hydrogen  3.024  N/A
PHE 104.A N   ASP 102.A OD1  no hydrogen  2.890  N/A
LEU 105.A N   PRO 28.A O     no hydrogen  2.943  N/A
TYR 106.A OH  ASP 102.A OD2  no hydrogen  2.467  N/A
MET 107.A N   ILE 30.A O     no hydrogen  2.864  N/A
VAL 108.A N   LEU 78.A O     no hydrogen  2.950  N/A
TYR 109.A N   GLU 32.A O     no hydrogen  3.059  N/A
TYR 109.A OH  PRO 41.A O     no hydrogen  2.831  N/A
ALA 110.A N   PHE 76.A O     no hydrogen  3.111  N/A
SER 111.A N   GLU 37.A OE1   no hydrogen  3.224  N/A
SER 111.A OG  GLU 37.A OE1   no hydrogen  3.211  N/A
SER 111.A OG  GLU 37.A OE2   no hydrogen  2.530  N/A