Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4r25_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      VAL 67.A O     no hydrogen  2.828  N/A
LYS 5.A N      TYR 96.A O     no hydrogen  2.943  N/A
LYS 5.A NZ     GLU 64.A OE2   no hydrogen  3.096  N/A
VAL 6.A N      ILE 65.A O     no hydrogen  2.629  N/A
GLU 7.A N      PHE 94.A O     no hydrogen  2.805  N/A
ILE 8.A N      ILE 63.A O     no hydrogen  2.833  N/A
VAL 9.A N      LYS 92.A O     no hydrogen  2.977  N/A
THR 10.A N     LEU 61.A O     no hydrogen  2.984  N/A
THR 10.A OG1   ASP 90.A O     no hydrogen  2.972  N/A
ARG 11.A N     THR 10.A OG1   no hydrogen  2.507  N/A
ARG 11.A NH1   ASP 90.A OD1   no hydrogen  2.692  N/A
ARG 11.A NH2   SER 87.A O     no hydrogen  3.291  N/A
ARG 11.A NH2   PRO 88.A O     no hydrogen  2.905  N/A
ARG 11.A NH2   ASP 90.A OD1   no hydrogen  3.169  N/A
LYS 19.A N     PHE 15.A O     no hydrogen  3.056  N/A
GLN 20.A N     GLU 16.A O     no hydrogen  3.064  N/A
GLN 20.A NE2   GLU 16.A OE2   no hydrogen  3.078  N/A
GLU 21.A N     LYS 17.A O     no hydrogen  2.953  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.733  N/A
GLY 23.A N     LYS 19.A O     no hydrogen  2.895  N/A
LYS 24.A N     GLN 20.A O     no hydrogen  3.078  N/A
LYS 24.A N     GLU 21.A O     no hydrogen  3.246  N/A
ILE 25.A N     GLU 21.A O     no hydrogen  3.400  N/A
ILE 25.A N     LEU 22.A O     no hydrogen  3.266  N/A
GLY 26.A N     GLY 23.A O     no hydrogen  3.283  N/A
VAL 27.A N     LEU 22.A O     no hydrogen  3.147  N/A
THR 31.A N     GLU 64.A O     no hydrogen  2.935  N/A
THR 31.A OG1   GLU 64.A OE1   no hydrogen  3.520  N/A
SER 33.A N     LYS 62.A O     no hydrogen  2.920  N/A
VAL 35.A N     ARG 60.A O     no hydrogen  2.964  N/A
GLY 37.A N     TYR 58.A O     no hydrogen  3.064  N/A
CYS 38.A SG    GLY 39.A O     no hydrogen  3.840  N/A
CYS 38.A SG    ASN 56.A O     no hydrogen  3.855  N/A
GLY 39.A N     ASN 56.A O     no hydrogen  3.013  N/A
GLN 41.A N     GLU 54.A O     no hydrogen  2.946  N/A
ALA 43.A N     LYS 52.A O     no hydrogen  2.720  N/A
THR 45.A N     GLY 50.A O     no hydrogen  3.323  N/A
THR 45.A OG1   LEU 47.A O     no hydrogen  3.360  N/A
ARG 49.A NH2   THR 45.A OG1   no hydrogen  2.871  N/A
GLY 50.A N     LEU 47.A O     no hydrogen  3.155  N/A
LYS 52.A N     ALA 43.A O     no hydrogen  3.213  N/A
GLU 54.A N     GLN 41.A O     no hydrogen  2.954  N/A
ASN 56.A N     GLY 39.A O     no hydrogen  3.323  N/A
TYR 58.A N     GLY 37.A O     no hydrogen  2.882  N/A
ARG 60.A N     VAL 35.A O     no hydrogen  2.964  N/A
ARG 60.A NE    GLU 59.A O     no hydrogen  2.668  N/A
ARG 60.A NH1   GLY 89.A O     no hydrogen  3.538  N/A
ARG 60.A NH2   GLY 89.A O     no hydrogen  3.205  N/A
LEU 61.A N     THR 10.A O     no hydrogen  2.695  N/A
LYS 62.A N     SER 33.A O     no hydrogen  2.778  N/A
ILE 63.A N     ILE 8.A O      no hydrogen  2.805  N/A
GLU 64.A N     THR 31.A O     no hydrogen  2.727  N/A
ILE 65.A N     VAL 6.A O      no hydrogen  2.916  N/A
VAL 67.A N     PHE 4.A O      no hydrogen  2.871  N/A
SER 68.A OG    HIS 2.A O      no hydrogen  2.740  N/A
LYS 69.A NZ    PRO 111.A O    no hydrogen  2.795  N/A
GLN 74.A N     PRO 71.A O     no hydrogen  3.081  N/A
VAL 75.A N     PRO 71.A O     no hydrogen  3.197  N/A
THR 76.A N     VAL 72.A O     no hydrogen  2.817  N/A
THR 76.A OG1   ASP 73.A O     no hydrogen  3.407  N/A
GLU 77.A N     ASP 73.A O     no hydrogen  3.060  N/A
THR 78.A N     GLN 74.A O     no hydrogen  3.258  N/A
THR 78.A OG1   GLN 74.A O     no hydrogen  2.540  N/A
ALA 79.A N     VAL 75.A O     no hydrogen  3.025  N/A
LYS 80.A N     THR 76.A O     no hydrogen  3.004  N/A
ARG 81.A N     GLU 77.A O     no hydrogen  3.185  N/A
ARG 81.A NH2   GLU 21.A OE1   no hydrogen  2.697  N/A
VAL 82.A N     THR 78.A O     no hydrogen  3.172  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  3.146  N/A
LEU 83.A N     LYS 80.A O     no hydrogen  3.240  N/A
LYS 84.A N     LYS 80.A O     no hydrogen  2.901  N/A
THR 85.A N     ASP 90.A OD2   no hydrogen  2.823  N/A
THR 85.A OG1   SER 87.A OG    no hydrogen  3.056  N/A
THR 85.A OG1   ASP 90.A OD1   no hydrogen  2.932  N/A
GLY 86.A N     ASP 90.A OD2   no hydrogen  3.047  N/A
SER 87.A OG    THR 85.A O     no hydrogen  3.139  N/A
SER 87.A OG    THR 85.A OG1   no hydrogen  3.056  N/A
LYS 92.A N     VAL 9.A O      no hydrogen  3.023  N/A
PHE 94.A N     GLU 7.A O      no hydrogen  2.755  N/A
TYR 96.A N     LYS 5.A O      no hydrogen  3.062  N/A
ILE 98.A N     MET 3.A O      no hydrogen  2.981  N/A
ASN 100.A ND2  GLU 109.A OE1  no hydrogen  3.331  N/A
THR 101.A N    ASN 100.A OD1  no hydrogen  2.536  N/A
ASN 103.A N    GLU 108.A O    no hydrogen  3.003  N/A
ASN 103.A ND2  ALA 113.A O    no hydrogen  3.025  N/A
ARG 105.A N    ASN 103.A OD1  no hydrogen  3.078  N/A
THR 106.A N    ASN 103.A OD1  no hydrogen  3.424  N/A
THR 106.A OG1  GLU 108.A OE1  no hydrogen  3.053  N/A
GLY 107.A N    ASN 103.A O    no hydrogen  2.819  N/A
GLU 108.A N    THR 106.A OG1  no hydrogen  3.189  N/A
GLY 110.A N    ASN 100.A OD1  no hydrogen  3.264  N/A
GLY 110.A N    THR 101.A O    no hydrogen  3.143  N/A
ALA 113.A N    GLY 110.A O    no hydrogen  2.772  N/A