Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d4i_SR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      VAL 20.A O    no hydrogen  2.893  N/A
THR 7.A N      ALA 18.A O    no hydrogen  2.927  N/A
THR 7.A OG1    ALA 82.A O    no hydrogen  3.561  N/A
GLY 9.A N      ALA 16.A O    no hydrogen  2.916  N/A
THR 15.A N     THR 68.A O    no hydrogen  3.064  N/A
THR 15.A OG1   SER 13.A O    no hydrogen  3.544  N/A
ALA 16.A N     GLY 9.A O     no hydrogen  2.883  N/A
VAL 17.A N     ARG 66.A O    no hydrogen  3.133  N/A
ALA 18.A N     THR 7.A O     no hydrogen  2.906  N/A
HIS 19.A N     ARG 64.A O    no hydrogen  3.056  N/A
VAL 20.A N     VAL 5.A O     no hydrogen  2.902  N/A
LYS 21.A N     ASP 62.A O    no hydrogen  3.188  N/A
GLY 23.A N     ASN 60.A O    no hydrogen  2.681  N/A
GLY 25.A N     ILE 61.A O    no hydrogen  2.832  N/A
LYS 28.A N     ILE 63.A O    no hydrogen  2.683  N/A
LYS 28.A NZ    GLY 31.A O    no hydrogen  2.420  N/A
VAL 29.A N     SER 32.A O    no hydrogen  2.584  N/A
ASN 30.A N     VAL 65.A O    no hydrogen  2.950  N/A
ASN 30.A ND2   VAL 67.A O    no hydrogen  3.695  N/A
LEU 36.A N     PRO 33.A O    no hydrogen  3.107  N/A
ILE 41.A N     PRO 39.A O    no hydrogen  2.757  N/A
ARG 43.A NE    THR 35.A O    no hydrogen  2.652  N/A
ARG 43.A NH1   GLU 40.A OE2  no hydrogen  3.233  N/A
LYS 45.A NZ    GLU 48.A OE2  no hydrogen  3.078  N/A
VAL 46.A N     LEU 42.A O    no hydrogen  3.044  N/A
GLU 48.A N     PHE 44.A O    no hydrogen  2.945  N/A
LEU 50.A N     TYR 47.A O    no hydrogen  2.802  N/A
LEU 51.A N     GLU 48.A O    no hydrogen  3.256  N/A
LEU 52.A N     GLU 48.A O    no hydrogen  2.979  N/A
LYS 57.A N     GLY 54.A O    no hydrogen  3.398  N/A
PHE 58.A N     LEU 55.A O    no hydrogen  2.669  N/A
ASP 62.A N     LYS 21.A O    no hydrogen  2.805  N/A
ILE 63.A N     LEU 26.A O    no hydrogen  3.128  N/A
ARG 64.A N     HIS 19.A O    no hydrogen  3.292  N/A
VAL 65.A N     LYS 28.A O    no hydrogen  2.943  N/A
ARG 66.A N     VAL 17.A O    no hydrogen  3.166  N/A
THR 68.A N     THR 15.A O    no hydrogen  3.271  N/A
GLN 75.A N     GLY 71.A O    no hydrogen  2.930  N/A
GLN 75.A NE2   GLY 69.A O    no hydrogen  2.889  N/A
VAL 76.A N     HIS 72.A O    no hydrogen  3.025  N/A
TYR 77.A N     VAL 73.A O    no hydrogen  3.003  N/A
ALA 78.A N     SER 74.A O    no hydrogen  2.962  N/A
ILE 79.A N     GLN 75.A O    no hydrogen  2.925  N/A
ARG 80.A N     VAL 76.A O    no hydrogen  3.056  N/A
ARG 80.A NE    LYS 45.A O    no hydrogen  3.241  N/A
GLN 81.A N     TYR 77.A O    no hydrogen  3.003  N/A
ALA 82.A N     ALA 78.A O    no hydrogen  2.938  N/A
ILE 83.A N     ILE 79.A O    no hydrogen  2.904  N/A
ALA 84.A N     ARG 80.A O    no hydrogen  3.046  N/A
LYS 85.A N     GLN 81.A O    no hydrogen  3.003  N/A
LYS 85.A NZ    PHE 8.A O     no hydrogen  3.557  N/A
GLY 86.A N     ALA 82.A O    no hydrogen  2.896  N/A
LEU 87.A N     ILE 83.A O    no hydrogen  2.978  N/A
VAL 88.A N     ALA 84.A O    no hydrogen  3.036  N/A
ALA 89.A N     LYS 85.A O    no hydrogen  2.952  N/A
TYR 90.A N     GLY 86.A O    no hydrogen  2.962  N/A
HIS 91.A N     LEU 87.A O    no hydrogen  2.976  N/A
GLN 92.A N     VAL 88.A O    no hydrogen  2.872  N/A
LYS 93.A N     ALA 89.A O    no hydrogen  3.061  N/A
TYR 94.A N     TYR 90.A O    no hydrogen  2.958  N/A
TYR 94.A OH    SER 4.A O     no hydrogen  3.365  N/A
SER 99.A OG    ASP 96.A O    no hydrogen  2.354  N/A
LYS 100.A N    ASP 96.A O    no hydrogen  2.974  N/A
ASN 101.A N    GLU 97.A O    no hydrogen  2.929  N/A
GLU 102.A N    GLN 98.A O    no hydrogen  2.905  N/A
LEU 103.A N    SER 99.A O    no hydrogen  2.964  N/A
LYS 104.A N    LYS 100.A O   no hydrogen  2.905  N/A
LYS 105.A N    ASN 101.A O   no hydrogen  2.888  N/A
ALA 106.A N    GLU 102.A O   no hydrogen  2.976  N/A
PHE 107.A N    LEU 103.A O   no hydrogen  2.931  N/A
THR 108.A N    LYS 104.A O   no hydrogen  2.937  N/A
THR 108.A OG1  LYS 104.A O   no hydrogen  2.394  N/A
THR 108.A OG1  LYS 105.A O   no hydrogen  3.394  N/A
SER 109.A N    LYS 105.A O   no hydrogen  2.863  N/A
TYR 110.A N    ALA 106.A O   no hydrogen  2.961  N/A
TYR 110.A OH   GLU 48.A OE1  no hydrogen  2.701  N/A
ASP 111.A N    PHE 107.A O   no hydrogen  2.961  N/A
LEU 114.A N    ASP 111.A O   no hydrogen  3.118  N/A
LEU 115.A N    ARG 112.A O   no hydrogen  3.146  N/A
ILE 116.A N    ARG 112.A O   no hydrogen  3.137  N/A
SER 119.A OG   ALA 117.A O   no hydrogen  3.122  N/A
ARG 120.A NH2  SER 119.A O   no hydrogen  3.445  N/A
ARG 121.A NH2  ASP 118.A O   no hydrogen  2.373  N/A