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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      GLY 29.A O     no hydrogen  2.784  N/A
HIS 6.A N      ASP 80.A OD2   no hydrogen  2.732  N/A
VAL 7.A N      GLU 31.A O     no hydrogen  2.923  N/A
LEU 8.A N      LEU 81.A O     no hydrogen  2.883  N/A
VAL 9.A N      ALA 33.A O     no hydrogen  2.808  N/A
GLY 10.A N     LEU 83.A O     no hydrogen  2.747  N/A
VAL 11.A N     VAL 35.A O     no hydrogen  2.932  N/A
THR 12.A OG1   PRO 86.A O     no hydrogen  2.738  N/A
SER 14.A N     THR 12.A O     no hydrogen  2.977  N/A
SER 14.A OG    ALA 122.A O    no hydrogen  2.660  N/A
ALA 16.A N     SER 14.A OG    no hydrogen  3.416  N/A
ALA 17.A N     SER 14.A O     no hydrogen  2.894  N/A
LEU 18.A N     VAL 15.A O     no hydrogen  2.799  N/A
LYS 19.A N     ALA 16.A O     no hydrogen  2.659  N/A
LEU 20.A N     ALA 17.A O     no hydrogen  2.824  N/A
LEU 22.A N     LYS 19.A O     no hydrogen  2.705  N/A
VAL 24.A N     LEU 20.A O     no hydrogen  3.138  N/A
SER 25.A N     PRO 21.A O     no hydrogen  2.979  N/A
LYS 26.A N     LEU 22.A O     no hydrogen  3.017  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  2.700  N/A
LEU 28.A N     VAL 24.A O     no hydrogen  2.770  N/A
ALA 33.A N     VAL 7.A O      no hydrogen  3.147  N/A
VAL 34.A N     THR 52.A O     no hydrogen  3.184  N/A
VAL 35.A N     VAL 9.A O      no hydrogen  2.834  N/A
THR 36.A N     TYR 54.A O     no hydrogen  3.112  N/A
THR 36.A OG1   TYR 44.A OH    no hydrogen  3.123  N/A
THR 37.A N     VAL 11.A O     no hydrogen  3.070  N/A
THR 37.A OG1   VAL 11.A O     no hydrogen  3.311  N/A
ALA 40.A N     THR 37.A OG1   no hydrogen  3.218  N/A
LYS 41.A N     GLU 38.A O     no hydrogen  2.940  N/A
HIS 42.A N     ARG 39.A O     no hydrogen  2.556  N/A
PHE 43.A N     ALA 40.A O     no hydrogen  2.788  N/A
GLN 47.A N     GLN 47.A OE1   no hydrogen  2.229  N/A
ASP 48.A N     SER 45.A O     no hydrogen  2.967  N/A
ILE 49.A N     PRO 46.A O     no hydrogen  2.904  N/A
VAL 51.A N     ILE 49.A O     no hydrogen  2.663  N/A
TYR 54.A N     VAL 34.A O     no hydrogen  2.768  N/A
SER 55.A N     ASP 58.A OD2   no hydrogen  2.432  N/A
ASP 58.A N     SER 55.A O     no hydrogen  2.729  N/A
GLU 59.A N     ASP 56.A O     no hydrogen  2.831  N/A
GLU 61.A N     ALA 57.A O     no hydrogen  3.067  N/A
MET 62.A N     GLU 59.A O     no hydrogen  3.237  N/A
TRP 63.A N     TRP 60.A O     no hydrogen  3.144  N/A
LYS 64.A N     ASP 68.A OD1   no hydrogen  3.041  N/A
HIS 72.A N     GLU 59.A OE1   no hydrogen  3.309  N/A
ILE 73.A N     VAL 70.A O     no hydrogen  2.302  N/A
ASP 74.A N     VAL 70.A O     no hydrogen  2.939  N/A
LEU 75.A N     LEU 71.A O     no hydrogen  2.725  N/A
ARG 76.A N     HIS 72.A O     no hydrogen  3.228  N/A
ARG 76.A N     ILE 73.A O     no hydrogen  2.759  N/A
ARG 76.A NH1   ARG 76.A O     no hydrogen  3.481  N/A
ARG 77.A N     ILE 73.A O     no hydrogen  3.118  N/A
TRP 78.A N     LEU 75.A O     no hydrogen  3.424  N/A
ALA 79.A N     LEU 75.A O     no hydrogen  3.295  N/A
ASP 80.A N     HIS 6.A O      no hydrogen  2.685  N/A
LEU 81.A N     HIS 6.A O      no hydrogen  3.163  N/A
LEU 82.A N     PRO 116.A O    no hydrogen  3.047  N/A
LEU 83.A N     LEU 8.A O      no hydrogen  2.731  N/A
VAL 84.A N     LEU 118.A O    no hydrogen  3.276  N/A
LEU 87.A N     CYS 120.A O    no hydrogen  3.498  N/A
THR 91.A N     ASP 88.A OD1   no hydrogen  2.456  N/A
THR 91.A OG1   ASP 88.A OD1   no hydrogen  2.456  N/A
LEU 92.A N     ASP 88.A O     no hydrogen  3.040  N/A
LYS 94.A N     ASN 90.A O     no hydrogen  2.990  N/A
LYS 94.A NZ    ASP 101.A OD1  no hydrogen  2.888  N/A
LYS 94.A NZ    ASP 101.A OD2  no hydrogen  3.065  N/A
VAL 95.A N     THR 91.A O     no hydrogen  2.845  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  2.717  N/A
SER 97.A N     GLY 93.A O     no hydrogen  3.184  N/A
SER 97.A OG    GLY 93.A O     no hydrogen  2.981  N/A
GLY 98.A N     VAL 95.A O     no hydrogen  3.094  N/A
ILE 99.A N     LYS 94.A O     no hydrogen  2.766  N/A
CYS 100.A SG   CYS 100.A O    no hydrogen  2.661  N/A
ASN 102.A N    THR 105.A OG1  no hydrogen  3.395  N/A
LEU 103.A N    ASP 56.A OD1   no hydrogen  2.851  N/A
THR 105.A N    ASN 102.A OD1  no hydrogen  2.859  N/A
THR 105.A OG1  ILE 99.A O     no hydrogen  3.229  N/A
THR 105.A OG1  ASN 102.A O    no hydrogen  3.141  N/A
THR 105.A OG1  ASN 102.A OD1  no hydrogen  3.056  N/A
CYS 106.A N    ASN 102.A O    no hydrogen  2.976  N/A
CYS 106.A SG   ASN 102.A O    no hydrogen  3.082  N/A
VAL 107.A N    LEU 103.A O    no hydrogen  3.070  N/A
MET 108.A N    LEU 104.A O    no hydrogen  3.159  N/A
ARG 109.A N    THR 105.A O    no hydrogen  3.055  N/A
ALA 110.A N    VAL 107.A O    no hydrogen  3.231  N/A
TRP 111.A N    MET 108.A O    no hydrogen  2.758  N/A
LYS 115.A N    ASP 112.A O    no hydrogen  3.280  N/A
PHE 119.A N    TYR 145.A O    no hydrogen  3.223  N/A
PHE 119.A N    VAL 146.A O    no hydrogen  3.003  N/A
ALA 122.A N    LEU 87.A O     no hydrogen  3.113  N/A
ALA 126.A N    ASN 124.A OD1  no hydrogen  2.540  N/A
TRP 128.A N    ASN 124.A O    no hydrogen  2.760  N/A
GLU 129.A N    THR 125.A O    no hydrogen  2.443  N/A
THR 133.A OG1  MET 127.A O    no hydrogen  3.028  N/A
ALA 134.A N    PRO 131.A O    no hydrogen  2.551  N/A
VAL 137.A N    THR 133.A O    no hydrogen  2.751  N/A
ASP 138.A N    ALA 134.A O    no hydrogen  3.120  N/A
LEU 140.A N    GLN 136.A O    no hydrogen  2.562  N/A
ALA 142.A N    ASP 138.A O    no hydrogen  2.962  N/A
PHE 143.A N    LEU 140.A O    no hydrogen  3.123  N/A
GLY 144.A N    LYS 141.A O    no hydrogen  2.197  N/A
ASP 155.A N    GLY 151.A O    no hydrogen  3.326  N/A
LYS 156.A N    THR 152.A O    no hydrogen  2.996  N/A
VAL 157.A N    ILE 153.A O    no hydrogen  2.883  N/A
VAL 157.A N    VAL 154.A O    no hydrogen  2.825  N/A