Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7c_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      THR 5.A OG1    no hydrogen  2.884  N/A
THR 5.A N      ARG 2.A O      no hydrogen  3.191  N/A
THR 5.A OG1    ARG 2.A O      no hydrogen  3.100  N/A
GLU 10.A N     GLU 10.A OE1   no hydrogen  2.413  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.248  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.829  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  3.099  N/A
ARG 21.A NH2   GLY 20.A O     no hydrogen  3.246  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  3.015  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  2.968  N/A
ARG 33.A N     THR 30.A O     no hydrogen  3.324  N/A
ARG 33.A NH2   LYS 39.A O     no hydrogen  3.373  N/A
SER 40.A N     GLY 37.A O     no hydrogen  3.275  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  3.166  N/A
ARG 41.A N     GLN 38.A O     no hydrogen  3.224  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  3.120  N/A
PHE 50.A N     ARG 47.A O     no hydrogen  3.204  N/A
GLN 54.A NE2   GLU 51.A OE2   no hydrogen  3.245  N/A
LEU 57.A N     GLU 51.A OE1   no hydrogen  2.936  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  2.997  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  3.074  N/A
ARG 60.A N     LEU 57.A O     no hydrogen  3.280  N/A
ARG 60.A NH2   GLU 51.A OE2   no hydrogen  3.496  N/A
ARG 60.A NH2   MET 55.A O     no hydrogen  2.650  N/A
ILE 73.A N     LYS 70.A O     no hydrogen  3.360  N/A
THR 74.A N     ALA 71.A O     no hydrogen  3.279  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  2.967  N/A
ALA 75.A N     PHE 107.A O    no hydrogen  2.910  N/A
ILE 77.A N     LYS 109.A O    no hydrogen  2.724  N/A
LEU 79.A N     ALA 113.A O    no hydrogen  2.893  N/A
ASP 81.A N     ARG 78.A O     no hydrogen  3.108  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.397  N/A
VAL 90.A N     THR 121.A O    no hydrogen  2.837  N/A
LEU 92.A N     ASP 91.A OD1   no hydrogen  2.375  N/A
THR 94.A OG1   ASN 93.A OD1   no hydrogen  3.478  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  2.922  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.968  N/A
LYS 96.A NZ    ILE 103.A O    no hydrogen  3.281  N/A
LYS 96.A NZ    ILE 105.A O    no hydrogen  2.627  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.923  N/A
ALA 98.A N     THR 94.A O     no hydrogen  3.199  N/A
ASN 99.A N     LYS 96.A O     no hydrogen  3.159  N/A
ILE 100.A N    LEU 95.A O     no hydrogen  3.093  N/A
ILE 105.A N    GLY 102.A O    no hydrogen  3.212  N/A
GLU 106.A N    ILE 73.A O     no hydrogen  3.028  N/A
PHE 107.A N    ILE 73.A O     no hydrogen  3.335  N/A
LYS 109.A N    ALA 75.A O     no hydrogen  3.238  N/A
VAL 110.A N    ARG 126.A O    no hydrogen  2.972  N/A
ILE 111.A N    ILE 77.A O     no hydrogen  2.923  N/A
THR 121.A N    GLY 88.A O     no hydrogen  3.322  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  3.420  N/A
ARG 123.A N    VAL 90.A O     no hydrogen  3.046  N/A
ARG 123.A NE   GLU 143.A OE2  no hydrogen  2.958  N/A
ARG 123.A NH1  GLU 143.A OE2  no hydrogen  3.105  N/A
GLY 124.A N    GLU 143.A O    no hydrogen  3.325  N/A
ARG 126.A N    ALA 108.A O    no hydrogen  3.320  N/A
THR 128.A N    VAL 110.A O    no hydrogen  3.247  N/A
THR 128.A OG1  VAL 110.A O    no hydrogen  3.515  N/A
ALA 131.A N    THR 128.A OG1  no hydrogen  3.186  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.745  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  2.891  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  2.931  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.877  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.958  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.865  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.951  N/A
GLY 139.A N    GLU 136.A O    no hydrogen  2.971  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  2.774  N/A
LYS 141.A N    VAL 120.A O    no hydrogen  3.171  N/A
LYS 141.A NZ   GLU 143.A OE1  no hydrogen  2.425  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  2.952  N/A