Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7h_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ALA 33.A O     no hydrogen  3.043  N/A
GLN 3.A N      THR 6.A OG1    no hydrogen  3.212  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  2.906  N/A
THR 6.A N      GLN 3.A O      no hydrogen  3.095  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  2.812  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.828  N/A
ASN 9.A N      ASN 82.A O     no hydrogen  2.969  N/A
ASN 9.A ND2    ASN 82.A O     no hydrogen  3.245  N/A
ALA 11.A N     CYS 84.A O     no hydrogen  2.842  N/A
ASN 13.A ND2   THR 97.A OG1   no hydrogen  3.366  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  3.118  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.958  N/A
ARG 18.A N     GLU 45.A O     no hydrogen  3.524  N/A
ARG 18.A NH1   ASN 9.A OD1    no hydrogen  3.211  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  3.137  N/A
MET 20.A N     THR 42.A O     no hydrogen  2.988  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.873  N/A
CYS 21.A SG    GLN 3.A O      no hydrogen  3.719  N/A
CYS 21.A SG    LYS 23.A O     no hydrogen  3.549  N/A
ILE 22.A N     LYS 40.A O     no hydrogen  2.795  N/A
LYS 23.A NZ    GLU 4.A OE2    no hydrogen  3.166  N/A
ARG 30.A NH1   LEU 25.A O     no hydrogen  3.120  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.820  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  2.769  N/A
ASP 37.A N     GLY 34.A O     no hydrogen  3.173  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.918  N/A
LYS 40.A N     LYS 23.A O     no hydrogen  3.036  N/A
LYS 40.A NZ    ASN 89.A OD1   no hydrogen  2.949  N/A
ILE 41.A N     LEU 58.A O     no hydrogen  2.787  N/A
THR 42.A N     MET 20.A O     no hydrogen  3.022  N/A
THR 42.A OG1   ASP 56.A O     no hydrogen  3.444  N/A
ILE 43.A N     ASP 56.A O     no hydrogen  3.105  N/A
LYS 44.A N     ARG 18.A O     no hydrogen  2.891  N/A
GLU 45.A N     ARG 18.A O     no hydrogen  3.216  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.742  N/A
LYS 51.A N     SER 14.A O     no hydrogen  3.179  N/A
LYS 53.A N     ASP 56.A OD2   no hydrogen  3.465  N/A
LYS 53.A NZ    ASP 56.A OD1   no hydrogen  3.268  N/A
GLY 55.A N     ILE 43.A O     no hydrogen  3.016  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  3.309  N/A
LEU 58.A N     ILE 41.A O     no hydrogen  3.249  N/A
LYS 59.A NZ    ASN 89.A O     no hydrogen  3.427  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.947  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.922  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  3.146  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  3.131  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.479  N/A
ARG 64.A NH1   PHE 100.A O    no hydrogen  2.934  N/A
ARG 64.A NH1   PRO 102.A O    no hydrogen  2.683  N/A
ARG 64.A NH2   PHE 100.A O    no hydrogen  3.339  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  3.099  N/A
GLY 68.A N     THR 65.A OG1   no hydrogen  3.068  N/A
VAL 69.A N     ILE 77.A O     no hydrogen  3.216  N/A
ARG 70.A NH2   GLY 74.A O     no hydrogen  3.061  N/A
ARG 71.A N     SER 75.A O     no hydrogen  3.144  N/A
ARG 71.A NH2   LEU 123.A O    no hydrogen  2.336  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  2.940  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  3.485  N/A
SER 75.A OG    ASP 73.A OD2   no hydrogen  2.441  N/A
ILE 77.A N     VAL 69.A O     no hydrogen  2.997  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.333  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  3.005  N/A
CYS 84.A N     ASN 9.A O      no hydrogen  3.075  N/A
CYS 84.A SG    ASN 9.A O      no hydrogen  3.895  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.907  N/A
LEU 87.A N     LYS 59.A O     no hydrogen  2.753  N/A
ASN 88.A N     GLN 93.A O     no hydrogen  2.877  N/A
ASN 90.A N     ASN 88.A OD1   no hydrogen  2.771  N/A
SER 91.A N     ASN 88.A OD1   no hydrogen  2.641  N/A
SER 91.A OG    ASN 88.A OD1   no hydrogen  3.014  N/A
GLU 92.A N     ASN 88.A O     no hydrogen  2.966  N/A
GLN 93.A NE2   SER 91.A O     no hydrogen  3.299  N/A
ILE 95.A N     LEU 86.A O     no hydrogen  3.325  N/A
THR 97.A N     ASN 13.A OD1   no hydrogen  2.813  N/A
ARG 98.A N     ASN 13.A OD1   no hydrogen  3.348  N/A
PHE 100.A N    ALA 11.A O     no hydrogen  2.757  N/A
VAL 103.A N    GLU 121.A O    no hydrogen  2.961  N/A
ARG 105.A NH1  VAL 122.A O    no hydrogen  3.491  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.627  N/A
LEU 107.A N    THR 104.A O    no hydrogen  3.176  N/A
ARG 108.A N    ARG 105.A O    no hydrogen  2.831  N/A
SER 109.A N    LEU 107.A O    no hydrogen  2.605  N/A
GLU 110.A N    GLU 110.A OE1  no hydrogen  2.521  N/A
LYS 111.A NZ   GLU 92.A OE2   no hydrogen  3.197  N/A
ILE 116.A N    PHE 112.A O    no hydrogen  3.186  N/A
SER 117.A N    MET 113.A O    no hydrogen  2.901  N/A
SER 117.A OG   MET 113.A O    no hydrogen  3.507  N/A
SER 117.A OG   LYS 114.A O    no hydrogen  2.758  N/A
LEU 118.A N    LYS 114.A O    no hydrogen  2.937  N/A
ALA 119.A N    ILE 116.A O    no hydrogen  3.449  N/A
LEU 123.A N    VAL 103.A O    no hydrogen  2.890  N/A