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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      TYR 1.A O      no hydrogen  2.858  N/A
ARG 7.A N      GLU 3.A O      no hydrogen  3.350  N/A
VAL 8.A N      LEU 4.A O      no hydrogen  3.054  N/A
PHE 9.A N      LEU 5.A O      no hydrogen  3.398  N/A
ASN 10.A N     ARG 7.A O      no hydrogen  2.680  N/A
ASN 10.A ND2   ASN 6.A O      no hydrogen  2.697  N/A
ILE 11.A N     ARG 7.A O      no hydrogen  2.389  N/A
ARG 13.A NH2   ARG 13.A O     no hydrogen  2.860  N/A
LYS 30.A NZ    ASP 49.A OD2   no hydrogen  3.534  N/A
LYS 41.A NZ    VAL 35.A O     no hydrogen  2.824  N/A
PHE 44.A N     LEU 81.A O     no hydrogen  3.260  N/A
PHE 47.A N     ASN 79.A OD1   no hydrogen  2.906  N/A
THR 48.A N     ASN 79.A OD1   no hydrogen  3.204  N/A
CYS 51.A N     PHE 47.A O     no hydrogen  2.777  N/A
CYS 51.A SG    ARG 56.A O     no hydrogen  3.428  N/A
LYS 52.A N     THR 48.A O     no hydrogen  2.871  N/A
LEU 53.A N     ASP 49.A O     no hydrogen  3.162  N/A
LEU 54.A N     ILE 50.A O     no hydrogen  2.984  N/A
ARG 56.A N     LEU 54.A O     no hydrogen  2.877  N/A
HIS 60.A N     GLN 57.A O     no hydrogen  3.344  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  3.021  N/A
LEU 66.A N     LEU 62.A O     no hydrogen  2.833  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  3.000  N/A
GLU 68.A N     PHE 64.A O     no hydrogen  3.028  N/A
GLY 70.A N     ALA 67.A O     no hydrogen  3.208  N/A
THR 71.A OG1   SER 72.A O     no hydrogen  3.174  N/A
THR 71.A OG1   LYS 84.A O     no hydrogen  2.851  N/A
GLY 73.A N     SER 72.A OG    no hydrogen  2.705  N/A
GLN 80.A N     PHE 44.A O     no hydrogen  2.757  N/A
LEU 81.A N     PHE 44.A O     no hydrogen  3.373  N/A
LYS 84.A N     SER 72.A O     no hydrogen  2.858  N/A
ARG 86.A NH1   THR 39.A O     no hydrogen  2.454  N/A
GLN 88.A N     GLN 91.A OE1   no hydrogen  2.994  N/A
GLU 93.A N     GLN 89.A O     no hydrogen  3.206  N/A
ASN 94.A N     LYS 90.A O     no hydrogen  2.723  N/A
VAL 95.A N     GLN 91.A O     no hydrogen  3.047  N/A
LEU 96.A N     ILE 92.A O     no hydrogen  2.950  N/A
ARG 97.A N     GLU 93.A O     no hydrogen  2.721  N/A
ARG 98.A N     ASN 94.A O     no hydrogen  3.015  N/A
TYR 99.A N     VAL 95.A O     no hydrogen  3.008  N/A
ILE 100.A N    LEU 96.A O     no hydrogen  2.991  N/A
LYS 101.A N    ARG 97.A O     no hydrogen  3.081  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  3.112  N/A
TYR 103.A N    TYR 99.A O     no hydrogen  3.286  N/A
CYS 106.A SG   GLU 102.A O    no hydrogen  3.874  N/A
CYS 109.A N    CYS 106.A O    no hydrogen  3.046  N/A
CYS 109.A SG   THR 108.A OG1  no hydrogen  3.637  N/A
ARG 110.A NH1  ALA 21.A O     no hydrogen  2.928  N/A
ARG 110.A NH2  HIS 107.A O    no hydrogen  3.280  N/A
THR 114.A OG1  VAL 104.A O    no hydrogen  2.409  N/A
LYS 118.A NZ   ASP 119.A O    no hydrogen  2.461  N/A
ASP 119.A N    LEU 122.A O    no hydrogen  3.403  N/A
ARG 121.A NH2  ARG 121.A O    no hydrogen  3.235  N/A
GLN 126.A NE2  ILE 115.A O    no hydrogen  3.184  N/A
GLU 128.A N    ASP 113.A O    no hydrogen  3.306  N/A
CYS 130.A N    CYS 127.A O    no hydrogen  2.692  N/A
CYS 130.A SG   THR 129.A OG1  no hydrogen  3.494  N/A
HIS 131.A N    CYS 127.A O    no hydrogen  2.373  N/A
CYS 134.A N    LEU 125.A O    no hydrogen  2.835  N/A