Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qzp_SN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLY 7.A O      no hydrogen  2.853  N/A
LEU 27.A N     LEU 25.A O     no hydrogen  2.916  N/A
SER 29.A OG    VAL 65.A O     no hydrogen  3.055  N/A
ASP 31.A N     THR 28.A OG1   no hydrogen  3.142  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  3.199  N/A
GLN 35.A N     VAL 32.A O     no hydrogen  3.239  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.832  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  3.242  N/A
LYS 38.A NZ    GLU 34.A O     no hydrogen  2.502  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  3.220  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  3.085  N/A
LYS 41.A N     LYS 38.A O     no hydrogen  3.314  N/A
GLN 48.A N     THR 45.A O     no hydrogen  2.991  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.960  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  3.110  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  3.140  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  3.046  N/A
SER 56.A N     ILE 52.A O     no hydrogen  2.941  N/A
HIS 57.A ND1   ILE 52.A O     no hydrogen  3.357  N/A
VAL 59.A N     LEU 53.A O     no hydrogen  2.788  N/A
PHE 64.A N     GLN 61.A O     no hydrogen  3.345  N/A
VAL 65.A N     VAL 62.A O     no hydrogen  3.131  N/A
THR 66.A N     VAL 62.A O     no hydrogen  3.059  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  3.161  N/A
ASN 68.A N     THR 66.A OG1   no hydrogen  3.262  N/A
ILE 73.A N     ILE 70.A O     no hydrogen  2.966  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.048  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.892  N/A
SER 76.A OG    ILE 73.A O     no hydrogen  2.906  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.486  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  3.286  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.822  N/A
HIS 89.A N     ASP 86.A O     no hydrogen  3.291  N/A
HIS 89.A ND1   GLU 85.A O     no hydrogen  2.652  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.341  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.346  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  3.198  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  3.105  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.962  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  3.038  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  3.417  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  3.040  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  3.367  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.743  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  3.111  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  3.242  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.936  N/A
LEU 101.A N    ARG 98.A O     no hydrogen  2.942  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  3.148  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  2.977  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.336  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  3.173  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.754  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  3.074  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.434  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.830  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.903  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.914  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  3.357  N/A
SER 119.A OG   LEU 116.A O    no hydrogen  2.763  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.351  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  3.111  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  3.262  N/A
ARG 123.A N    SER 119.A O    no hydrogen  2.994  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.212  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.778  N/A
ARG 126.A NE   HIS 122.A O    no hydrogen  3.137  N/A
TYR 127.A N    LEU 124.A O    no hydrogen  3.325  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.364  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.938  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  3.064  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  3.131  N/A
LYS 129.A NZ   TRP 138.A O    no hydrogen  3.529  N/A
THR 130.A N    TYR 127.A O    no hydrogen  3.224  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  2.772  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  3.188  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  2.935  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  2.944  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.150  N/A
THR 144.A OG1  GLU 141.A OE1  no hydrogen  3.257  N/A
ALA 147.A N    THR 144.A O    no hydrogen  3.339  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  3.250  N/A