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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A O      no hydrogen  2.905  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.131  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.718  N/A
LYS 13.A NZ    LYS 14.A O     no hydrogen  3.225  N/A
TYR 25.A N     PRO 21.A O     no hydrogen  2.944  N/A
ASN 26.A ND2   HIS 24.A O     no hydrogen  3.075  N/A
ASN 26.A ND2   THR 35.A O     no hydrogen  2.931  N/A
LYS 33.A NZ    THR 35.A OG1   no hydrogen  2.839  N/A
THR 35.A N     ASN 26.A O     no hydrogen  3.093  N/A
SER 39.A OG    LEU 23.A O     no hydrogen  3.254  N/A
LYS 42.A NZ    LEU 23.A O     no hydrogen  2.929  N/A
LYS 42.A NZ    SER 39.A OG    no hydrogen  2.497  N/A
ARG 43.A NH2   ARG 43.A O     no hydrogen  3.193  N/A
GLY 44.A N     THR 92.A O     no hydrogen  2.912  N/A
VAL 45.A N     ARG 68.A O     no hydrogen  2.924  N/A
CYS 46.A N     SER 90.A O     no hydrogen  3.130  N/A
THR 47.A N     LYS 66.A O     no hydrogen  2.844  N/A
THR 47.A OG1   LYS 66.A O     no hydrogen  3.358  N/A
THR 47.A OG1   GLU 74.A OE2   no hydrogen  2.390  N/A
GLY 50.A N     TYR 64.A O     no hydrogen  3.025  N/A
MET 52.A N     ARG 62.A O     no hydrogen  2.636  N/A
THR 53.A OG1   PRO 54.A O     no hydrogen  3.240  N/A
LYS 55.A NZ    ASP 101.A O    no hydrogen  3.236  N/A
ARG 62.A NH1   ASN 58.A O     no hydrogen  2.929  N/A
TYR 64.A N     GLY 50.A O     no hydrogen  2.435  N/A
ALA 65.A N     THR 77.A O     no hydrogen  2.876  N/A
LYS 66.A N     ARG 48.A O     no hydrogen  2.729  N/A
VAL 67.A N     VAL 75.A O     no hydrogen  2.896  N/A
ARG 68.A N     VAL 45.A O     no hydrogen  2.863  N/A
LEU 69.A N     PHE 73.A O     no hydrogen  3.275  N/A
ASN 71.A ND2   ALA 22.A O     no hydrogen  2.790  N/A
ASN 71.A ND2   TYR 25.A O     no hydrogen  2.322  N/A
PHE 73.A N     ASN 71.A OD1   no hydrogen  3.229  N/A
VAL 75.A N     VAL 67.A O     no hydrogen  2.906  N/A
THR 77.A N     ALA 65.A O     no hydrogen  2.897  N/A
THR 77.A OG1   TYR 78.A O     no hydrogen  3.520  N/A
ILE 79.A N     LYS 63.A O     no hydrogen  3.197  N/A
GLN 87.A N     SER 90.A OG    no hydrogen  2.999  N/A
GLN 87.A NE2   ASN 85.A O     no hydrogen  2.683  N/A
VAL 91.A N     ASP 115.A OD2  no hydrogen  3.313  N/A
THR 92.A N     GLY 44.A O     no hydrogen  2.887  N/A
LEU 94.A N     LYS 42.A O     no hydrogen  3.452  N/A
ARG 95.A N     HIS 108.A O    no hydrogen  2.693  N/A
ARG 98.A NH1   LEU 102.A O    no hydrogen  2.817  N/A
ARG 98.A NH2   LEU 102.A O    no hydrogen  2.622  N/A
ARG 98.A NH2   VAL 105.A O    no hydrogen  2.724  N/A
VAL 99.A N     VAL 105.A O    no hydrogen  3.152  N/A
LEU 102.A N    VAL 99.A O     no hydrogen  3.302  N/A
VAL 105.A N    LEU 102.A O    no hydrogen  3.508  N/A
ARG 106.A NE   LYS 19.A O     no hydrogen  3.515  N/A
ARG 106.A NH2  GLY 104.A O    no hydrogen  3.062  N/A
HIS 108.A N    ARG 95.A O     no hydrogen  2.327  N/A
VAL 110.A N    LEU 93.A O     no hydrogen  2.289  N/A
ARG 111.A NH1  ASN 85.A OD1   no hydrogen  2.811  N/A
ARG 111.A NH2  GLY 83.A O     no hydrogen  3.143  N/A
VAL 119.A N    GLU 82.A O     no hydrogen  3.253  N/A
ARG 122.A NE   GLN 125.A O    no hydrogen  3.341  N/A
LYS 132.A NZ   LYS 133.A O    no hydrogen  2.836  N/A