Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m3l_H2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N      SER 25.A O     no hydrogen  2.969  N/A
HIS 3.A NE2    GLN 5.A OE1    no hydrogen  2.914  N/A
GLN 5.A N      LYS 23.A O     no hydrogen  2.949  N/A
GLY 6.A N      GLN 111.A OE1  no hydrogen  2.879  N/A
THR 7.A N      SER 21.A O     no hydrogen  3.262  N/A
VAL 10.A N     LEU 114.A O    no hydrogen  3.179  N/A
LYS 11.A NZ    PRO 12.A O     no hydrogen  2.915  N/A
LEU 20.A N     GLN 81.A O     no hydrogen  2.896  N/A
SER 21.A OG    THR 78.A OG1   no hydrogen  2.899  N/A
SER 21.A OG    ALA 79.A O     no hydrogen  3.483  N/A
CYS 22.A N     ALA 79.A O     no hydrogen  3.369  N/A
LYS 23.A N     GLN 5.A O      no hydrogen  2.923  N/A
ALA 24.A N     SER 77.A O     no hydrogen  2.540  N/A
SER 25.A OG    HIS 3.A O      no hydrogen  2.675  N/A
THR 30.A OG1   ASN 31.A OD1   no hydrogen  3.508  N/A
MET 34.A N     ILE 51.A O     no hydrogen  3.023  N/A
ASN 35.A N     ALA 96.A O     no hydrogen  2.838  N/A
ASN 35.A ND2   ALA 96.A O     no hydrogen  3.669  N/A
TRP 36.A N     GLY 49.A O     no hydrogen  2.942  N/A
VAL 37.A N     PHE 94.A O     no hydrogen  2.946  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.565  N/A
GLN 39.A N     VAL 92.A O     no hydrogen  2.790  N/A
ARG 40.A NH2   GLU 42.A OE1   no hydrogen  2.963  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.540  N/A
ILE 48.A N     TRP 36.A O     no hydrogen  2.762  N/A
TRP 50.A N     ARG 59.A O     no hydrogen  3.256  N/A
ILE 51.A N     MET 34.A O     no hydrogen  3.263  N/A
PHE 52.A N     SER 57.A O     no hydrogen  3.321  N/A
ASP 55.A N     PRO 53.A O     no hydrogen  2.948  N/A
LYS 63.A NZ    GLU 46.A OE2   no hydrogen  2.708  N/A
PHE 64.A N     ASN 61.A O     no hydrogen  3.215  N/A
LYS 67.A NZ    ASN 83.A OD1   no hydrogen  3.487  N/A
LYS 67.A NZ    TYR 93.A OH    no hydrogen  2.721  N/A
LEU 70.A N     TYR 60.A OH    no hydrogen  3.273  N/A
THR 71.A N     TYR 80.A O     no hydrogen  3.369  N/A
ASP 73.A N     THR 78.A O     no hydrogen  2.980  N/A
SER 75.A OG    LYS 74.A O     no hydrogen  2.576  N/A
SER 76.A OG    ASP 73.A O     no hydrogen  3.413  N/A
SER 76.A OG    ASP 73.A OD1   no hydrogen  2.697  N/A
THR 78.A OG1   SER 21.A OG    no hydrogen  2.899  N/A
ALA 79.A N     CYS 22.A O     no hydrogen  3.147  N/A
TYR 80.A N     THR 71.A O     no hydrogen  2.916  N/A
GLN 81.A NE2   ASN 83.A OD1   no hydrogen  3.191  N/A
LEU 82.A N     THR 69.A O     no hydrogen  3.207  N/A
ARG 84.A N     LYS 67.A O     no hydrogen  2.721  N/A
THR 86.A OG1   ASN 83.A O     no hydrogen  2.407  N/A
SER 90.A OG    VAL 117.A O    no hydrogen  2.917  N/A
VAL 92.A N     GLN 39.A O     no hydrogen  3.188  N/A
TYR 93.A N     THR 113.A O    no hydrogen  3.076  N/A
TYR 93.A OH    ASP 89.A O     no hydrogen  3.429  N/A
PHE 94.A N     VAL 37.A O     no hydrogen  2.545  N/A
ALA 96.A N     ASN 35.A O     no hydrogen  2.796  N/A
ARG 97.A N     TYR 108.A O    no hydrogen  2.839  N/A
SER 103.A OG   SER 105.A OG   no hydrogen  3.348  N/A
TYR 104.A OH   ASP 33.A OD2   no hydrogen  2.297  N/A
SER 105.A N    SER 103.A O    no hydrogen  2.792  N/A
SER 105.A OG   SER 103.A OG   no hydrogen  3.348  N/A
ALA 107.A N    ARG 97.A O     no hydrogen  3.117  N/A
ALA 107.A N    ARG 98.A O     no hydrogen  2.911  N/A
TYR 108.A N    ARG 97.A O     no hydrogen  3.351  N/A
GLN 111.A N    GLN 111.A OE1  no hydrogen  3.014  N/A
GLN 111.A NE2  GLY 6.A O      no hydrogen  2.714  N/A
THR 113.A N    TYR 93.A O     no hydrogen  3.137  N/A
THR 113.A OG1  THR 7.A O      no hydrogen  2.707  N/A
VAL 115.A N    ALA 91.A O     no hydrogen  2.908  N/A
THR 116.A N    VAL 10.A O     no hydrogen  3.238  N/A
THR 116.A OG1  VAL 10.A O     no hydrogen  3.386  N/A
THR 116.A OG1  THR 116.A O    no hydrogen  2.329  N/A
VAL 117.A N    SER 90.A OG    no hydrogen  2.429  N/A