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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      THR 2.A O      no hydrogen  2.458  N/A
ILE 7.A N      ILE 3.A O      no hydrogen  2.916  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.634  N/A
LYS 12.A NZ    PRO 10.A O     no hydrogen  3.381  N/A
SER 20.A OG    SER 20.A O     no hydrogen  2.345  N/A
HIS 24.A N     PRO 21.A O     no hydrogen  2.928  N/A
THR 35.A N     ASN 26.A O     no hydrogen  2.940  N/A
THR 35.A OG1   ASN 26.A O     no hydrogen  2.860  N/A
THR 35.A OG1   ASN 26.A OD1   no hydrogen  2.672  N/A
VAL 37.A N     THR 35.A O     no hydrogen  3.044  N/A
TYR 38.A N     HIS 24.A O     no hydrogen  3.234  N/A
LYS 42.A NZ    ALA 22.A O     no hydrogen  3.032  N/A
LYS 42.A NZ    TYR 25.A O     no hydrogen  2.572  N/A
LYS 42.A NZ    ASN 71.A OD1   no hydrogen  2.861  N/A
CYS 46.A N     SER 90.A O     no hydrogen  3.318  N/A
CYS 46.A SG    ARG 48.A O     no hydrogen  3.354  N/A
CYS 46.A SG    LYS 66.A O     no hydrogen  3.324  N/A
THR 47.A N     LYS 66.A O     no hydrogen  2.736  N/A
THR 47.A OG1   LYS 66.A O     no hydrogen  2.644  N/A
ARG 48.A N     LYS 66.A O     no hydrogen  2.942  N/A
ARG 48.A NH2   TYR 64.A OH    no hydrogen  3.190  N/A
GLY 50.A N     TYR 64.A O     no hydrogen  2.936  N/A
THR 51.A OG1   ARG 62.A O     no hydrogen  3.176  N/A
MET 52.A N     ARG 62.A O     no hydrogen  2.931  N/A
SER 59.A OG    LYS 55.A O     no hydrogen  2.752  N/A
SER 59.A OG    LYS 56.A O     no hydrogen  2.805  N/A
ARG 62.A N     MET 52.A O     no hydrogen  2.903  N/A
ARG 62.A NH1   ASN 58.A O     no hydrogen  3.442  N/A
TYR 64.A N     GLY 50.A O     no hydrogen  2.873  N/A
ALA 65.A N     THR 77.A O     no hydrogen  2.936  N/A
LYS 66.A N     ARG 48.A O     no hydrogen  2.842  N/A
LYS 66.A NZ    GLU 74.A O     no hydrogen  3.548  N/A
VAL 67.A N     VAL 75.A O     no hydrogen  2.924  N/A
ARG 68.A N     VAL 45.A O     no hydrogen  2.948  N/A
VAL 75.A N     VAL 67.A O     no hydrogen  2.932  N/A
THR 77.A N     ALA 65.A O     no hydrogen  2.841  N/A
THR 77.A OG1   ALA 65.A O     no hydrogen  3.367  N/A
TYR 78.A N     TYR 107.A O    no hydrogen  3.357  N/A
HIS 84.A ND1   LEU 86.A O     no hydrogen  3.213  N/A
GLN 87.A NE2   ASN 85.A O     no hydrogen  3.061  N/A
THR 92.A N     GLY 44.A O     no hydrogen  2.908  N/A
THR 92.A OG1   SER 90.A O     no hydrogen  3.399  N/A
LEU 94.A N     LYS 42.A O     no hydrogen  3.336  N/A
ARG 95.A N     HIS 108.A O    no hydrogen  2.948  N/A
VAL 105.A N    LEU 102.A O    no hydrogen  3.212  N/A
HIS 108.A N    GLY 96.A O     no hydrogen  3.108  N/A
VAL 110.A N    LEU 93.A O     no hydrogen  3.324  N/A
LEU 114.A N    THR 113.A OG1  no hydrogen  2.514  N/A
VAL 119.A N    TYR 129.A O    no hydrogen  3.081  N/A
ARG 122.A NE   GLU 120.A O    no hydrogen  3.084  N/A
ARG 126.A NE   LYS 132.A O    no hydrogen  2.620  N/A
ARG 126.A NH1  LYS 132.A O    no hydrogen  2.449  N/A
ARG 126.A NH2  ARG 122.A O    no hydrogen  2.145  N/A
TYR 129.A N    ARG 111.A O    no hydrogen  2.438  N/A
TYR 129.A OH   PRO 80.A O     no hydrogen  3.140  N/A
LYS 132.A NZ   GLY 130.A O    no hydrogen  2.397  N/A
LYS 135.A N    LYS 133.A O    no hydrogen  2.765  N/A
LYS 135.A NZ   LYS 133.A O    no hydrogen  2.582  N/A