Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4z_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2   GLU 1.A OE1    no hydrogen  3.387  N/A
SER 5.A N     GLU 1.A O      no hydrogen  3.186  N/A
SER 5.A OG    GLU 1.A O      no hydrogen  3.316  N/A
ARG 6.A N     LYS 2.A O      no hydrogen  2.922  N/A
ARG 6.A NH1   SER 92.A O     no hydrogen  3.100  N/A
LEU 7.A N     LYS 3.A O      no hydrogen  2.923  N/A
ARG 8.A N     GLN 4.A O      no hydrogen  2.931  N/A
ARG 9.A N     SER 5.A O      no hydrogen  2.860  N/A
ARG 9.A NE    SER 5.A O      no hydrogen  3.212  N/A
ALA 10.A N    ARG 6.A O      no hydrogen  3.038  N/A
LYS 11.A N    ARG 8.A O      no hydrogen  3.453  N/A
ARG 14.A N    ALA 10.A O     no hydrogen  3.030  N/A
LEU 15.A N    LYS 11.A O     no hydrogen  2.905  N/A
HIS 16.A N    SER 12.A O     no hydrogen  2.918  N/A
ILE 17.A N    THR 13.A O     no hydrogen  2.943  N/A
ARG 18.A N    ARG 14.A O     no hydrogen  2.913  N/A
ALA 19.A N    LEU 15.A O     no hydrogen  2.913  N/A
LEU 20.A N    HIS 16.A O     no hydrogen  2.912  N/A
GLY 21.A N    ILE 17.A O     no hydrogen  2.904  N/A
ARG 24.A N    ILE 39.A O     no hydrogen  2.960  N/A
ARG 24.A NH1  ASP 90.A OD2   no hydrogen  2.924  N/A
LEU 25.A N    ALA 88.A O     no hydrogen  2.876  N/A
CYS 26.A N    GLN 37.A O     no hydrogen  2.888  N/A
CYS 26.A SG   VAL 27.A O     no hydrogen  4.013  N/A
CYS 26.A SG   ASP 90.A O     no hydrogen  4.026  N/A
CYS 26.A SG   ASP 90.A OD2   no hydrogen  3.125  N/A
CYS 26.A SG   SER 92.A OG    no hydrogen  2.477  N/A
VAL 27.A N    ASP 90.A O     no hydrogen  2.997  N/A
ASN 28.A N    TYR 35.A O     no hydrogen  2.914  N/A
THR 30.A N    HIS 33.A O     no hydrogen  2.579  N/A
THR 30.A OG1  HIS 33.A O     no hydrogen  2.899  N/A
HIS 33.A N    THR 30.A OG1   no hydrogen  2.989  N/A
HIS 33.A ND1  THR 52.A OG1   no hydrogen  2.810  N/A
TYR 35.A N    ASN 28.A O     no hydrogen  2.860  N/A
ALA 36.A N    ALA 50.A O     no hydrogen  2.912  N/A
GLN 37.A N    CYS 26.A O     no hydrogen  2.949  N/A
VAL 38.A N    ALA 48.A O     no hydrogen  2.848  N/A
ILE 39.A N    ARG 24.A O     no hydrogen  2.842  N/A
SER 40.A N    LYS 45.A O     no hydrogen  2.796  N/A
SER 40.A OG   ASP 42.A OD1   no hydrogen  2.053  N/A
SER 40.A OG   LYS 45.A O     no hydrogen  3.170  N/A
GLY 43.A N    SER 40.A O     no hydrogen  3.112  N/A
GLY 44.A N    ASP 42.A OD1   no hydrogen  3.173  N/A
ALA 48.A N    VAL 38.A O     no hydrogen  2.974  N/A
ALA 50.A N    ALA 36.A O     no hydrogen  2.893  N/A
THR 52.A OG1  HIS 33.A ND1   no hydrogen  2.810  N/A
ASP 54.A N    SER 51.A O     no hydrogen  3.260  N/A
SER 56.A N    ASP 54.A OD1   no hydrogen  2.597  N/A
SER 56.A OG   ASP 54.A OD1   no hydrogen  3.057  N/A
ARG 58.A N    ALA 55.A O     no hydrogen  3.481  N/A
THR 62.A OG1  ARG 32.A O     no hydrogen  2.236  N/A
THR 62.A OG1  HIS 33.A ND1   no hydrogen  3.394  N/A
THR 62.A OG1  THR 61.A O     no hydrogen  2.104  N/A
ASN 64.A ND2  THR 61.A OG1   no hydrogen  2.734  N/A
ALA 67.A N    ASN 64.A OD1   no hydrogen  2.362  N/A
ALA 68.A N    ASN 64.A O     no hydrogen  2.930  N/A
THR 69.A N    ILE 65.A O     no hydrogen  2.924  N/A
THR 69.A OG1  GLU 66.A O     no hydrogen  2.395  N/A
LYS 70.A N    GLU 66.A O     no hydrogen  3.337  N/A
LYS 70.A NZ   GLU 66.A OE2   no hydrogen  2.448  N/A
VAL 71.A N    ALA 67.A O     no hydrogen  2.925  N/A
GLY 72.A N    ALA 68.A O     no hydrogen  2.901  N/A
ALA 73.A N    THR 69.A O     no hydrogen  2.916  N/A
LEU 74.A N    LYS 70.A O     no hydrogen  2.893  N/A
ILE 75.A N    VAL 71.A O     no hydrogen  2.934  N/A
ALA 76.A N    GLY 72.A O     no hydrogen  2.915  N/A
GLU 77.A N    ALA 73.A O     no hydrogen  2.947  N/A
ARG 78.A N    LEU 74.A O     no hydrogen  2.940  N/A
ARG 78.A NH1  GLN 49.A O     no hydrogen  2.673  N/A
ALA 79.A N    ILE 75.A O     no hydrogen  2.859  N/A
LYS 80.A N    ALA 76.A O     no hydrogen  2.922  N/A
LYS 80.A NZ   GLY 110.A O    no hydrogen  2.974  N/A
ALA 81.A N    GLU 77.A O     no hydrogen  2.905  N/A
ALA 82.A N    ARG 78.A O     no hydrogen  2.903  N/A
GLY 83.A N    ALA 79.A O     no hydrogen  2.894  N/A
THR 85.A OG1  GLU 113.A OE2  no hydrogen  2.259  N/A
ALA 88.A N    THR 23.A O     no hydrogen  2.897  N/A
ASP 90.A N    LEU 25.A O     no hydrogen  2.871  N/A
ARG 91.A NE   PHE 94.A O     no hydrogen  2.531  N/A
SER 92.A N    ASP 90.A OD1   no hydrogen  2.993  N/A
SER 92.A OG   VAL 27.A O     no hydrogen  2.957  N/A
SER 92.A OG   ASP 90.A O     no hydrogen  3.210  N/A
SER 92.A OG   ASP 90.A OD2   no hydrogen  3.284  N/A
HIS 97.A N    LYS 95.A O     no hydrogen  2.788  N/A
ARG 99.A NH1  THR 30.A O     no hydrogen  3.194  N/A
ARG 99.A NH2  THR 30.A O     no hydrogen  2.621  N/A
LYS 101.A NZ  HIS 97.A ND1   no hydrogen  3.513  N/A
ALA 102.A N   GLY 98.A O     no hydrogen  2.883  N/A
LEU 103.A N   ARG 99.A O     no hydrogen  2.911  N/A
ALA 104.A N   ILE 100.A O    no hydrogen  2.945  N/A
ASP 105.A N   LYS 101.A O    no hydrogen  2.888  N/A
ALA 106.A N   ALA 102.A O    no hydrogen  2.866  N/A
ALA 107.A N   LEU 103.A O    no hydrogen  2.947  N/A
ARG 108.A N   ALA 104.A O    no hydrogen  2.912  N/A
GLU 109.A N   ASP 105.A O    no hydrogen  2.891  N/A
GLY 110.A N   ALA 106.A O    no hydrogen  2.876  N/A
GLY 111.A N   ALA 107.A O    no hydrogen  2.954  N/A
LEU 112.A N   ALA 107.A O    no hydrogen  3.296  N/A