Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1tp5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      LEU 2.A O      no hydrogen  2.873  N/A
ILE 7.A N      SER 109.A O    no hydrogen  3.079  N/A
ARG 9.A NH1    GLU 95.A OE1   no hydrogen  2.906  N/A
ARG 9.A NH1    GLU 95.A OE2   no hydrogen  3.559  N/A
ARG 9.A NH2    GLU 95.A OE2   no hydrogen  2.947  N/A
ARG 12.A N     ALA 90.A O     no hydrogen  2.896  N/A
ARG 12.A NH1   ASP 57.A OD1   no hydrogen  2.880  N/A
ARG 12.A NH2   GLU 52.A O     no hydrogen  2.895  N/A
ARG 12.A NH2   ASP 57.A OD1   no hydrogen  3.415  N/A
ARG 12.A NH2   ASP 57.A OD2   no hydrogen  2.780  N/A
ILE 14.A N     ILE 88.A O     no hydrogen  2.801  N/A
ILE 16.A N     VAL 86.A O     no hydrogen  2.894  N/A
HIS 17.A ND1   THR 85.A OG1   no hydrogen  3.141  N/A
ARG 18.A N     GLN 84.A O     no hydrogen  2.934  N/A
ARG 18.A NE    GLY 83.A O     no hydrogen  2.737  N/A
ARG 18.A NH1   THR 21.A O     no hydrogen  2.942  N/A
ARG 18.A NH2   LEU 79.A O     no hydrogen  3.062  N/A
ARG 18.A NH2   GLY 83.A O     no hydrogen  3.166  N/A
THR 21.A N     ARG 18.A O     no hydrogen  3.009  N/A
THR 21.A OG1   ARG 18.A O     no hydrogen  2.708  N/A
ASN 26.A N     PHE 40.A O     no hydrogen  2.899  N/A
VAL 28.A N     PHE 37.A O     no hydrogen  2.886  N/A
GLY 30.A N     GLY 35.A O     no hydrogen  2.983  N/A
GLU 31.A N     GLU 34.A OE2   no hydrogen  2.992  N/A
GLU 34.A N     GLU 31.A O     no hydrogen  3.064  N/A
PHE 37.A N     VAL 28.A O     no hydrogen  2.894  N/A
ILE 38.A N     ASP 57.A O     no hydrogen  2.900  N/A
SER 39.A N     ASN 26.A O     no hydrogen  2.974  N/A
LEU 42.A N     GLY 24.A O     no hydrogen  2.985  N/A
GLY 44.A N     ASP 48.A OD2   no hydrogen  2.819  N/A
GLY 45.A N     LEU 42.A O     no hydrogen  3.187  N/A
ALA 47.A N     LEU 23.A O     no hydrogen  2.887  N/A
LEU 49.A N     GLY 45.A O     no hydrogen  2.931  N/A
SER 50.A N     PRO 46.A O     no hydrogen  2.977  N/A
SER 50.A OG    ALA 47.A O     no hydrogen  2.779  N/A
GLY 51.A N     ASP 48.A O     no hydrogen  2.934  N/A
GLU 52.A N     SER 50.A OG    no hydrogen  3.167  N/A
ARG 54.A N     ASP 57.A OD2   no hydrogen  2.923  N/A
LYS 55.A NZ    GLU 101.A OE1  no hydrogen  2.852  N/A
GLY 56.A N     ILE 38.A O     no hydrogen  2.953  N/A
ASP 57.A N     ARG 54.A O     no hydrogen  3.111  N/A
GLN 58.A N     GLN 91.A O     no hydrogen  2.741  N/A
ILE 59.A N     ILE 36.A O     no hydrogen  2.885  N/A
LEU 60.A N     ILE 89.A O     no hydrogen  2.742  N/A
SER 61.A N     ILE 89.A O     no hydrogen  3.323  N/A
VAL 62.A N     VAL 65.A O     no hydrogen  2.988  N/A
ASN 63.A N     THR 87.A O     no hydrogen  2.907  N/A
ASN 63.A ND2   THR 85.A O     no hydrogen  3.579  N/A
VAL 65.A N     VAL 62.A O     no hydrogen  2.908  N/A
LEU 67.A N     LEU 60.A O     no hydrogen  2.814  N/A
ARG 68.A N     ASP 66.A OD1   no hydrogen  3.096  N/A
ARG 68.A NE    ASP 66.A OD1   no hydrogen  2.942  N/A
ARG 68.A NH2   ASP 66.A OD2   no hydrogen  2.865  N/A
ALA 70.A N     LEU 67.A O     no hydrogen  3.113  N/A
HIS 72.A ND1   GLY 29.A O     no hydrogen  2.984  N/A
GLN 74.A N     SER 71.A OG    no hydrogen  3.265  N/A
ALA 75.A N     SER 71.A O     no hydrogen  2.971  N/A
ALA 76.A N     HIS 72.A O     no hydrogen  3.040  N/A
ILE 77.A N     GLU 73.A O     no hydrogen  2.933  N/A
ALA 78.A N     GLN 74.A O     no hydrogen  2.866  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  2.994  N/A
LYS 80.A N     ALA 76.A O     no hydrogen  2.901  N/A
ASN 81.A N     ILE 77.A O     no hydrogen  2.933  N/A
ASN 81.A ND2   ILE 77.A O     no hydrogen  2.934  N/A
ALA 82.A N     LEU 79.A O     no hydrogen  3.407  N/A
THR 85.A OG1   HIS 17.A ND1   no hydrogen  3.141  N/A
VAL 86.A N     ILE 16.A O     no hydrogen  2.823  N/A
THR 87.A N     ASN 63.A OD1   no hydrogen  2.872  N/A
ILE 88.A N     ILE 14.A O     no hydrogen  2.753  N/A
ILE 89.A N     SER 61.A O     no hydrogen  3.061  N/A
ALA 90.A N     ARG 12.A O     no hydrogen  2.983  N/A
GLN 91.A N     GLN 58.A O     no hydrogen  2.929  N/A
GLN 91.A NE2   ARG 9.A O      no hydrogen  2.882  N/A
TYR 92.A OH    GLY 110.A O    no hydrogen  2.571  N/A
LYS 93.A N     GLY 56.A O     no hydrogen  3.049  N/A
GLU 96.A N     GLU 96.A OE1   no hydrogen  3.031  N/A
TYR 97.A N     LYS 93.A O     no hydrogen  3.018  N/A
TYR 97.A OH    GLU 101.A OE1  no hydrogen  2.952  N/A
SER 98.A N     PRO 94.A O     no hydrogen  2.840  N/A
SER 98.A OG    GLU 95.A O     no hydrogen  2.704  N/A
ARG 99.A N     GLU 96.A O     no hydrogen  3.347  N/A
PHE 100.A N    TYR 97.A O     no hydrogen  2.861  N/A
SER 104.A N    GLU 101.A O    no hydrogen  3.382  N/A
SER 104.A OG   GLU 101.A O    no hydrogen  2.790  N/A
ARG 105.A N    VAL 113.A O    no hydrogen  2.861  N/A
ARG 105.A NE   ASP 115.A OD1  no hydrogen  3.311  N/A
ARG 105.A NE   ASP 115.A OD2  no hydrogen  2.965  N/A
ARG 105.A NH2  ASP 115.A OD1  no hydrogen  3.051  N/A
ASP 107.A N    ARG 111.A O    no hydrogen  2.838  N/A
SER 109.A N    ASP 107.A OD1  no hydrogen  2.990  N/A
SER 109.A OG   ASP 107.A OD1  no hydrogen  2.965  N/A
GLY 110.A N    ASP 107.A O    no hydrogen  3.060  N/A
ARG 111.A N    ASP 107.A OD1  no hydrogen  3.094  N/A
ARG 111.A NH1  GLU 5.A O      no hydrogen  2.919  N/A
ARG 111.A NH1  SER 109.A OG   no hydrogen  2.980  N/A
VAL 113.A N    ARG 105.A O    no hydrogen  2.805  N/A
ASP 115.A N    ASN 103.A O    no hydrogen  2.992  N/A