Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pip_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      ASN 3.A OD1    no hydrogen  3.408  N/A
LYS 8.A N      LYS 5.A O      no hydrogen  3.240  N/A
GLN 9.A N      GLN 6.A O      no hydrogen  3.235  N/A
GLN 9.A NE2    GLN 6.A OE1    no hydrogen  2.697  N/A
GLN 10.A N     ARG 7.A O      no hydrogen  3.152  N/A
VAL 11.A N     ARG 7.A O      no hydrogen  2.867  N/A
ALA 19.A N     ILE 119.A O    no hydrogen  3.028  N/A
ALA 21.A N     ILE 117.A O    no hydrogen  2.927  N/A
TYR 23.A N     HIS 116.A ND1  no hydrogen  2.853  N/A
VAL 24.A N     SER 115.A O    no hydrogen  2.883  N/A
ARG 25.A NH2   ARG 113.A O    no hydrogen  2.663  N/A
MET 26.A N     VAL 24.A O     no hydrogen  2.579  N/A
ARG 29.A N     SER 27.A OG    no hydrogen  3.168  N/A
LYS 30.A NZ    SER 56.A OG    no hydrogen  2.435  N/A
VAL 31.A N     SER 27.A O     no hydrogen  3.270  N/A
ARG 32.A N     PRO 28.A O     no hydrogen  2.962  N/A
ARG 32.A NE    VAL 90.A O     no hydrogen  2.980  N/A
ARG 32.A NH2   VAL 90.A O     no hydrogen  2.547  N/A
LEU 33.A N     LYS 30.A O     no hydrogen  2.978  N/A
VAL 34.A N     VAL 31.A O     no hydrogen  2.893  N/A
VAL 35.A N     VAL 31.A O     no hydrogen  2.910  N/A
ASP 36.A N     ARG 32.A O     no hydrogen  2.855  N/A
VAL 37.A N     VAL 34.A O     no hydrogen  3.121  N/A
ILE 38.A N     VAL 35.A O     no hydrogen  2.836  N/A
ARG 39.A N     ASP 36.A O     no hydrogen  3.384  N/A
ARG 39.A NE    ALA 88.A O     no hydrogen  2.993  N/A
VAL 43.A N     LEU 83.A O     no hydrogen  3.481  N/A
ALA 46.A N     SER 42.A O     no hydrogen  3.052  N/A
GLU 47.A N     VAL 43.A O     no hydrogen  2.895  N/A
ASP 48.A N     GLN 44.A O     no hydrogen  3.126  N/A
LEU 49.A N     ASP 45.A O     no hydrogen  3.015  N/A
LEU 50.A N     ALA 46.A O     no hydrogen  3.305  N/A
PHE 52.A N     LEU 49.A O     no hydrogen  2.802  N/A
ILE 53.A N     LEU 49.A O     no hydrogen  3.147  N/A
SER 58.A N     ARG 55.A O     no hydrogen  3.178  N/A
SER 58.A OG    ILE 53.A O     no hydrogen  3.349  N/A
SER 58.A OG    ARG 55.A O     no hydrogen  3.475  N/A
GLU 59.A N     SER 56.A O     no hydrogen  3.071  N/A
VAL 61.A N     ALA 57.A O     no hydrogen  3.445  N/A
ALA 62.A N     SER 58.A O     no hydrogen  2.792  N/A
LYS 63.A N     GLU 59.A O     no hydrogen  3.050  N/A
VAL 64.A N     PRO 60.A O     no hydrogen  3.157  N/A
VAL 64.A N     VAL 61.A O     no hydrogen  3.028  N/A
LEU 65.A N     VAL 61.A O     no hydrogen  2.758  N/A
ASN 66.A N     ALA 62.A O     no hydrogen  3.021  N/A
SER 67.A N     LYS 63.A O     no hydrogen  3.292  N/A
ALA 68.A N     VAL 64.A O     no hydrogen  2.920  N/A
LYS 69.A N     LEU 65.A O     no hydrogen  2.968  N/A
LYS 69.A NZ    GLU 47.A OE2   no hydrogen  3.271  N/A
ALA 70.A N     ASN 66.A O     no hydrogen  2.788  N/A
ASN 71.A N     SER 67.A O     no hydrogen  2.942  N/A
ALA 72.A N     ALA 68.A O     no hydrogen  3.002  N/A
ALA 72.A N     LYS 69.A O     no hydrogen  2.937  N/A
LEU 73.A N     LYS 69.A O     no hydrogen  3.079  N/A
LEU 73.A N     ALA 70.A O     no hydrogen  3.049  N/A
MET 78.A N     ALA 72.A O     no hydrogen  2.835  N/A
LEU 79.A N     GLU 123.A OE2  no hydrogen  3.370  N/A
ARG 82.A N     LEU 79.A O     no hydrogen  3.096  N/A
LEU 83.A N     GLU 80.A O     no hydrogen  3.203  N/A
VAL 85.A N     LYS 41.A O     no hydrogen  2.939  N/A
LYS 86.A N     ILE 120.A O    no hydrogen  3.163  N/A
GLU 87.A N     ILE 120.A O    no hydrogen  3.480  N/A
TYR 89.A N     THR 118.A O    no hydrogen  3.192  N/A
ASP 91.A N     HIS 116.A O    no hydrogen  3.071  N/A
GLY 93.A N     THR 114.A O    no hydrogen  3.042  N/A
LEU 96.A N     LYS 112.A O    no hydrogen  2.973  N/A
ARG 98.A N     ILE 110.A O    no hydrogen  2.924  N/A
ILE 100.A N    ASN 108.A O    no hydrogen  3.071  N/A
ARG 102.A N    SER 106.A O    no hydrogen  3.085  N/A
SER 106.A N    ALA 103.A O    no hydrogen  3.399  N/A
SER 106.A OG   ALA 103.A O    no hydrogen  2.901  N/A
ASN 108.A N    ILE 100.A O    no hydrogen  2.972  N/A
ILE 110.A N    ARG 98.A O     no hydrogen  2.689  N/A
LYS 112.A N    LEU 96.A O     no hydrogen  3.136  N/A
ARG 113.A NH1  THR 95.A OG1   no hydrogen  2.985  N/A
THR 114.A OG1  PRO 94.A O     no hydrogen  2.574  N/A
SER 115.A N    VAL 24.A O     no hydrogen  3.410  N/A
SER 115.A OG   MET 26.A O     no hydrogen  3.042  N/A
HIS 116.A N    ASP 91.A O     no hydrogen  2.869  N/A
HIS 116.A ND1  SER 115.A O    no hydrogen  2.837  N/A
ILE 117.A N    ALA 21.A O     no hydrogen  3.101  N/A
THR 118.A N    TYR 89.A O     no hydrogen  3.115  N/A
THR 118.A OG1  TYR 89.A O     no hydrogen  2.983  N/A
ILE 119.A N    ALA 19.A O     no hydrogen  2.995  N/A
ILE 120.A N    GLU 87.A O     no hydrogen  3.110  N/A
VAL 121.A N    GLY 17.A O     no hydrogen  2.949  N/A
ALA 122.A N    PHE 84.A O     no hydrogen  3.216  N/A