Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2w07_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N      TYR 120.A OH   no hydrogen  2.690  N/A
CYS 7.A SG     TYR 120.A OH   no hydrogen  3.405  N/A
THR 8.A N      SER 41.A O     no hydrogen  2.890  N/A
ASN 10.A N     SER 39.A O     no hydrogen  2.663  N/A
GLY 12.A N     ILE 9.A O      no hydrogen  3.018  N/A
GLN 13.A N     ASN 10.A O     no hydrogen  3.129  N/A
GLU 25.A N     ASN 23.A OD1   no hydrogen  2.968  N/A
ASP 28.A N     HIS 26.A ND1   no hydrogen  3.148  N/A
GLU 33.A N     ARG 31.A O     no hydrogen  2.588  N/A
VAL 34.A N     SER 95.A O     no hydrogen  2.768  N/A
THR 35.A OG1   THR 94.A OG1   no hydrogen  2.959  N/A
LYS 36.A N     PHE 93.A O     no hydrogen  2.816  N/A
THR 37.A OG1   THR 92.A OG1   no hydrogen  2.840  N/A
ILE 38.A N     PHE 91.A O     no hydrogen  2.917  N/A
ILE 40.A N     SER 89.A O     no hydrogen  2.621  N/A
SER 41.A N     THR 8.A O      no hydrogen  3.077  N/A
TRP 48.A N     ILE 119.A O    no hydrogen  2.888  N/A
LYS 50.A N     SER 117.A O    no hydrogen  3.179  N/A
THR 52.A N     SER 115.A O    no hydrogen  3.023  N/A
GLN 60.A NE2   GLY 57.A O     no hydrogen  3.535  N/A
ASN 62.A ND2   LEU 75.A O     no hydrogen  2.854  N/A
LEU 64.A N     ILE 73.A O     no hydrogen  2.808  N/A
ALA 65.A N     ASN 54.A O     no hydrogen  2.865  N/A
THR 66.A OG1   ILE 68.A O     no hydrogen  3.301  N/A
THR 66.A OG1   PHE 71.A O     no hydrogen  2.717  N/A
ILE 68.A N     THR 66.A OG1   no hydrogen  3.074  N/A
HIS 70.A ND1   ASN 100.A OD1  no hydrogen  3.170  N/A
PHE 71.A N     ILE 68.A O     no hydrogen  3.124  N/A
GLY 72.A N     PHE 98.A O     no hydrogen  2.670  N/A
ILE 73.A N     LEU 64.A O     no hydrogen  2.871  N/A
ALA 74.A N     VAL 96.A O     no hydrogen  2.915  N/A
LEU 75.A N     ASN 62.A O     no hydrogen  2.745  N/A
TYR 76.A N     THR 94.A O     no hydrogen  2.714  N/A
GLN 77.A N     THR 83.A O     no hydrogen  2.995  N/A
GLY 78.A N     THR 92.A O     no hydrogen  2.710  N/A
GLY 80.A N     THR 94.A OG1   no hydrogen  3.109  N/A
THR 83.A OG1   GLN 77.A OE1   no hydrogen  3.234  N/A
THR 83.A OG1   PRO 84.A O     no hydrogen  3.445  N/A
LEU 85.A N     LEU 75.A O     no hydrogen  2.958  N/A
LEU 87.A N     ASN 61.A O     no hydrogen  3.042  N/A
SER 89.A N     ILE 40.A O     no hydrogen  3.031  N/A
THR 90.A OG1   ILE 38.A O     no hydrogen  3.124  N/A
PHE 91.A N     ILE 38.A O     no hydrogen  2.964  N/A
THR 92.A OG1   THR 37.A OG1   no hydrogen  2.840  N/A
PHE 93.A N     LYS 36.A O     no hydrogen  2.887  N/A
THR 94.A N     TYR 76.A O     no hydrogen  2.701  N/A
THR 94.A OG1   THR 35.A OG1   no hydrogen  2.959  N/A
THR 94.A OG1   GLY 78.A O     no hydrogen  2.817  N/A
SER 95.A N     VAL 34.A O     no hydrogen  2.872  N/A
VAL 96.A N     ALA 74.A O     no hydrogen  2.932  N/A
PHE 98.A N     GLY 72.A O     no hydrogen  2.723  N/A
ARG 99.A NE    HIS 26.A O     no hydrogen  2.701  N/A
ARG 99.A NH2   HIS 26.A O     no hydrogen  2.866  N/A
ASN 100.A N    HIS 70.A O     no hydrogen  3.093  N/A
ASN 106.A ND2  THR 69.A OG1   no hydrogen  3.382  N/A
ARG 111.A N    ASN 67.A OD1   no hydrogen  2.531  N/A
THR 112.A OG1  ALA 65.A O     no hydrogen  2.769  N/A
SER 115.A N    THR 52.A O     no hydrogen  2.797  N/A
SER 117.A N    LYS 50.A O     no hydrogen  2.885  N/A
ILE 119.A N    TRP 48.A O     no hydrogen  2.710  N/A