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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      GLN 3.A OE1    no hydrogen  2.711  N/A
LEU 4.A N      ASN 2.A O      no hydrogen  2.768  N/A
LYS 5.A N      ASN 2.A O      no hydrogen  3.421  N/A
ALA 10.A N     PRO 8.A O      no hydrogen  2.884  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  2.800  N/A
SER 30.A OG    GLY 27.A O     no hydrogen  3.162  N/A
ARG 32.A NH2   LYS 38.A O     no hydrogen  2.349  N/A
LYS 35.A N     GLN 34.A OE1   no hydrogen  2.495  N/A
ALA 39.A N     GLY 36.A O     no hydrogen  3.200  N/A
ARG 40.A N     GLY 36.A O     no hydrogen  3.173  N/A
SER 42.A OG    LYS 41.A O     no hydrogen  2.681  N/A
PHE 49.A N     ARG 46.A O     no hydrogen  2.943  N/A
GLU 50.A N     GLU 50.A OE1   no hydrogen  2.804  N/A
GLY 52.A N     GLU 50.A O     no hydrogen  3.169  N/A
LEU 56.A N     GLU 50.A OE2   no hydrogen  3.160  N/A
TYR 57.A OH    GLY 48.A O     no hydrogen  3.389  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.063  N/A
ARG 59.A N     LEU 56.A O     no hydrogen  3.137  N/A
ARG 59.A NH2   THR 54.A O     no hydrogen  2.313  N/A
PHE 70.A N     ARG 67.A O     no hydrogen  3.171  N/A
LYS 72.A NZ    GLU 74.A OE1   no hydrogen  2.507  N/A
VAL 76.A N     PRO 109.A O    no hydrogen  2.710  N/A
LEU 78.A N     LYS 111.A O    no hydrogen  2.901  N/A
LEU 80.A N     ILE 113.A O    no hydrogen  2.775  N/A
ASN 81.A N     ASN 79.A OD1   no hydrogen  2.920  N/A
LEU 86.A N     ILE 83.A O     no hydrogen  2.859  N/A
ILE 91.A N     HIS 123.A O    no hydrogen  3.264  N/A
ASN 92.A N     SER 95.A OG    no hydrogen  2.363  N/A
ARG 93.A NH2   LEU 108.A O    no hydrogen  3.283  N/A
SER 95.A N     ASN 92.A OD1   no hydrogen  2.494  N/A
SER 95.A OG    ASN 92.A O     no hydrogen  2.442  N/A
SER 95.A OG    ASN 92.A OD1   no hydrogen  2.868  N/A
LEU 96.A N     ASN 92.A O     no hydrogen  3.202  N/A
ILE 97.A N     ARG 93.A O     no hydrogen  2.942  N/A
GLU 98.A N     SER 95.A O     no hydrogen  3.274  N/A
VAL 101.A N    LEU 96.A O     no hydrogen  3.382  N/A
ILE 102.A N    LEU 96.A O     no hydrogen  3.274  N/A
ILE 110.A N    HIS 127.A ND1  no hydrogen  3.067  N/A
LYS 111.A N    VAL 76.A O     no hydrogen  2.919  N/A
LYS 111.A NZ   VAL 129.A O    no hydrogen  2.949  N/A
LEU 112.A N    LYS 128.A O    no hydrogen  3.100  N/A
ILE 113.A N    LEU 78.A O     no hydrogen  2.904  N/A
THR 116.A OG1  HIS 115.A O    no hydrogen  2.674  N/A
LYS 120.A NZ   ALA 84.A O     no hydrogen  3.489  N/A
PHE 124.A N    SER 143.A O    no hydrogen  2.862  N/A
HIS 127.A N    ILE 110.A O    no hydrogen  2.934  N/A
HIS 127.A ND1  ILE 110.A O    no hydrogen  3.124  N/A
LEU 134.A N    SER 130.A O    no hydrogen  2.558  N/A
LYS 135.A N    LYS 131.A O    no hydrogen  2.923  N/A
ALA 136.A N    GLN 132.A O    no hydrogen  2.906  N/A
VAL 137.A N    ALA 133.A O    no hydrogen  2.909  N/A
GLU 138.A N    LEU 134.A O    no hydrogen  2.901  N/A
ASN 139.A N    LYS 135.A O    no hydrogen  2.914  N/A
ASN 141.A N    GLU 138.A O    no hydrogen  3.138  N/A
GLY 142.A N    VAL 137.A O    no hydrogen  2.597  N/A
LYS 145.A N    PHE 124.A O    no hydrogen  3.382  N/A
LYS 145.A NZ   GLU 125.A OE2  no hydrogen  3.224  N/A
LEU 147.A N    VAL 126.A O    no hydrogen  3.316  N/A