Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yz4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A ND1    GLY 1.A O      no hydrogen  3.208  N/A
MET 8.A N      GLN 28.A OE1   no hydrogen  2.614  N/A
THR 9.A N      LEU 17.A O     no hydrogen  2.825  N/A
VAL 11.A N     LEU 15.A O     no hydrogen  2.885  N/A
LEU 12.A N     LEU 15.A O     no hydrogen  3.412  N/A
LEU 15.A N     LEU 12.A O     no hydrogen  2.701  N/A
TYR 16.A N     CYS 87.A O     no hydrogen  2.732  N/A
LEU 17.A N     THR 9.A O      no hydrogen  2.984  N/A
GLY 18.A N     VAL 89.A O     no hydrogen  3.067  N/A
ASN 19.A N     ASP 22.A OD2   no hydrogen  2.997  N/A
PHE 20.A N     PHE 92.A O     no hydrogen  3.256  N/A
ASP 22.A N     ASN 19.A OD1   no hydrogen  2.826  N/A
ALA 23.A N     ASN 19.A O     no hydrogen  3.095  N/A
LYS 24.A N     ILE 21.A O     no hydrogen  3.188  N/A
ASP 25.A N     ASP 22.A O     no hydrogen  3.093  N/A
GLN 28.A N     ASP 25.A OD1   no hydrogen  2.693  N/A
GLN 28.A NE2   ASP 22.A OD1   no hydrogen  2.844  N/A
GLN 28.A NE2   ASP 25.A OD2   no hydrogen  3.088  N/A
LEU 29.A N     ASP 25.A O     no hydrogen  2.781  N/A
GLY 30.A N     LEU 26.A O     no hydrogen  2.926  N/A
ARG 31.A N     ASP 27.A O     no hydrogen  2.867  N/A
ASN 32.A N     GLN 28.A O     no hydrogen  2.889  N/A
LYS 33.A N     GLY 30.A O     no hydrogen  3.018  N/A
ILE 34.A N     LEU 29.A O     no hydrogen  2.947  N/A
THR 35.A N     ASN 86.A O     no hydrogen  2.866  N/A
THR 35.A OG1   HIS 36.A ND1   no hydrogen  2.670  N/A
THR 35.A OG1   ASN 86.A O     no hydrogen  3.504  N/A
HIS 36.A N     ASN 86.A O     no hydrogen  2.894  N/A
HIS 36.A ND1   THR 35.A OG1   no hydrogen  2.670  N/A
ILE 37.A N     THR 52.A O     no hydrogen  3.073  N/A
ILE 38.A N     LEU 88.A O     no hydrogen  3.007  N/A
SER 39.A N     LEU 54.A O     no hydrogen  2.863  N/A
SER 39.A OG    HIS 90.A NE2   no hydrogen  2.885  N/A
ILE 40.A N     HIS 90.A O     no hydrogen  3.113  N/A
GLU 42.A N     GLU 42.A OE2   no hydrogen  2.623  N/A
SER 43.A OG    GLN 45.A OE1   no hydrogen  3.308  N/A
LEU 48.A N     TYR 53.A OH    no hydrogen  2.926  N/A
THR 52.A N     THR 35.A O     no hydrogen  3.097  N/A
LEU 54.A N     ILE 37.A O     no hydrogen  3.030  N/A
ARG 55.A NH2   GLN 45.A O     no hydrogen  2.853  N/A
ILE 56.A N     SER 39.A O     no hydrogen  2.754  N/A
VAL 58.A N     ILE 56.A O     no hydrogen  2.987  N/A
GLU 63.A N     THR 61.A OG1   no hydrogen  3.368  N/A
VAL 64.A N     THR 61.A O     no hydrogen  3.116  N/A
ILE 66.A N     VAL 64.A O     no hydrogen  3.006  N/A
LYS 67.A N     GLN 137.A OE1  no hydrogen  2.914  N/A
LYS 68.A N     PRO 65.A O     no hydrogen  3.040  N/A
HIS 69.A N     ILE 66.A O     no hydrogen  2.806  N/A
PHE 70.A N     LYS 67.A O     no hydrogen  3.363  N/A
CYS 73.A N     HIS 69.A O     no hydrogen  3.038  N/A
CYS 73.A SG    HIS 69.A O     no hydrogen  3.291  N/A
ILE 74.A N     PHE 70.A O     no hydrogen  2.891  N/A
ASN 75.A N     LYS 71.A O     no hydrogen  2.970  N/A
ASN 75.A ND2   LYS 71.A O     no hydrogen  2.771  N/A
PHE 76.A N     GLU 72.A O     no hydrogen  2.973  N/A
ILE 77.A N     CYS 73.A O     no hydrogen  2.883  N/A
HIS 78.A N     ILE 74.A O     no hydrogen  2.986  N/A
HIS 78.A ND1   TYR 105.A OH   no hydrogen  2.670  N/A
CYS 79.A N     ASN 75.A O     no hydrogen  3.039  N/A
CYS 80.A N     PHE 76.A O     no hydrogen  3.038  N/A
CYS 80.A SG    HIS 36.A ND1   no hydrogen  3.308  N/A
ARG 81.A N     ILE 77.A O     no hydrogen  2.891  N/A
ARG 81.A NE    PRO 13.A O     no hydrogen  2.930  N/A
ARG 81.A NH1   TYR 105.A OH   no hydrogen  3.147  N/A
ARG 81.A NH2   PRO 13.A O     no hydrogen  2.863  N/A
LEU 82.A N     HIS 78.A O     no hydrogen  2.888  N/A
ASN 83.A N     CYS 80.A O     no hydrogen  3.348  N/A
ASN 83.A ND2   CYS 79.A O     no hydrogen  2.640  N/A
GLY 84.A N     ARG 81.A O     no hydrogen  3.118  N/A
GLY 85.A N     CYS 80.A O     no hydrogen  2.808  N/A
ASN 86.A N     THR 35.A OG1   no hydrogen  2.959  N/A
CYS 87.A N     GLY 14.A O     no hydrogen  2.787  N/A
CYS 87.A SG    HIS 36.A O     no hydrogen  3.808  N/A
LEU 88.A N     HIS 36.A O     no hydrogen  2.797  N/A
VAL 89.A N     TYR 16.A O     no hydrogen  2.813  N/A
HIS 90.A N     ILE 38.A O     no hydrogen  3.129  N/A
SER 91.A N     GLY 18.A O     no hydrogen  3.336  N/A
SER 91.A OG    SER 98.A OG    no hydrogen  2.939  N/A
GLY 94.A N     SER 91.A O     no hydrogen  3.061  N/A
SER 96.A OG    ASP 60.A OD1   no hydrogen  2.448  N/A
SER 96.A OG    ASP 60.A OD2   no hydrogen  2.808  N/A
ARG 97.A NH1   GLU 42.A OE1   no hydrogen  3.446  N/A
ARG 97.A NH1   GLU 42.A OE2   no hydrogen  3.345  N/A
ARG 97.A NH1   VAL 58.A O     no hydrogen  2.820  N/A
SER 98.A N     SER 91.A OG    no hydrogen  2.793  N/A
SER 98.A OG    SER 91.A OG    no hydrogen  2.939  N/A
THR 99.A OG1   ILE 95.A O     no hydrogen  2.573  N/A
THR 100.A N    SER 96.A O     no hydrogen  2.972  N/A
THR 100.A OG1  SER 96.A O     no hydrogen  2.517  N/A
ILE 101.A N    ARG 97.A O     no hydrogen  3.339  N/A
VAL 102.A N    SER 98.A O     no hydrogen  3.052  N/A
THR 103.A N    THR 99.A O     no hydrogen  2.934  N/A
THR 103.A OG1  THR 99.A O     no hydrogen  2.777  N/A
ALA 104.A N    THR 100.A O    no hydrogen  3.116  N/A
TYR 105.A N    ILE 101.A O    no hydrogen  3.146  N/A
TYR 105.A OH   HIS 78.A ND1   no hydrogen  2.670  N/A
VAL 106.A N    VAL 102.A O    no hydrogen  2.939  N/A
MET 107.A N    THR 103.A O    no hydrogen  2.810  N/A
THR 108.A N    ALA 104.A O    no hydrogen  3.191  N/A
THR 108.A OG1  TYR 105.A O    no hydrogen  3.454  N/A
VAL 109.A N    TYR 105.A O    no hydrogen  3.107  N/A
THR 110.A N    VAL 106.A O    no hydrogen  3.001  N/A
THR 110.A OG1  VAL 106.A O    no hydrogen  2.611  N/A
GLY 111.A N    MET 107.A O    no hydrogen  2.635  N/A
LEU 112.A N    THR 110.A OG1  no hydrogen  3.168  N/A
VAL 117.A N    GLY 113.A O    no hydrogen  3.035  N/A
LEU 118.A N    TRP 114.A O    no hydrogen  2.774  N/A
GLU 119.A N    ARG 115.A O    no hydrogen  2.871  N/A
ALA 120.A N    ASP 116.A O    no hydrogen  2.879  N/A
ILE 121.A N    VAL 117.A O    no hydrogen  2.812  N/A
LYS 122.A N    LEU 118.A O    no hydrogen  2.790  N/A
LYS 122.A NZ   ALA 128.A O    no hydrogen  2.647  N/A
ALA 123.A N    GLU 119.A O    no hydrogen  3.341  N/A
THR 124.A N    ILE 121.A O    no hydrogen  2.945  N/A
THR 124.A OG1  ILE 121.A O    no hydrogen  3.016  N/A
ARG 125.A N    LYS 122.A O    no hydrogen  3.000  N/A
ARG 125.A NH1  THR 9.A OG1    no hydrogen  3.169  N/A
ARG 125.A NH2  GLY 94.A O     no hydrogen  3.335  N/A
ALA 128.A N    ARG 125.A O    no hydrogen  2.970  N/A
ASN 129.A N    ILE 95.A O     no hydrogen  2.986  N/A
ASN 131.A ND2  ASP 60.A OD1   no hydrogen  2.917  N/A
PHE 134.A N    ASN 131.A OD1  no hydrogen  2.837  N/A
ARG 135.A N    ASN 131.A O    no hydrogen  3.114  N/A
ARG 135.A NH1  PRO 130.A O    no hydrogen  3.227  N/A
GLN 136.A N    PRO 132.A O    no hydrogen  3.356  N/A
GLN 137.A N    GLY 133.A O    no hydrogen  3.159  N/A
GLN 137.A NE2  VAL 64.A O     no hydrogen  2.753  N/A
GLN 137.A NE2  GLY 133.A O    no hydrogen  3.669  N/A
LEU 138.A N    PHE 134.A O    no hydrogen  2.844  N/A
GLU 139.A N    ARG 135.A O    no hydrogen  2.866  N/A
GLU 140.A N    GLN 136.A O    no hydrogen  2.903  N/A
PHE 141.A N    GLN 137.A O    no hydrogen  3.004  N/A
GLY 142.A N    LEU 138.A O    no hydrogen  2.918  N/A
TRP 143.A N    GLU 139.A O    no hydrogen  3.230  N/A
ALA 144.A N    GLU 140.A O    no hydrogen  2.842  N/A
SER 146.A N    PHE 141.A O    no hydrogen  2.847  N/A
LEU 149.A N    SER 145.A O    no hydrogen  2.884  N/A
ARG 150.A N    SER 146.A O    no hydrogen  3.052  N/A
ARG 151.A N    GLN 147.A O    no hydrogen  3.210  N/A
GLN 152.A N    LYS 148.A O    no hydrogen  2.929  N/A
LEU 153.A N    LEU 149.A O    no hydrogen  2.782  N/A
GLU 154.A N    ARG 150.A O    no hydrogen  3.199  N/A
GLU 155.A N    ARG 151.A O    no hydrogen  3.168  N/A
ARG 156.A N    GLN 152.A O    no hydrogen  2.882  N/A
PHE 157.A N    LEU 153.A O    no hydrogen  2.858  N/A