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):
GLN 3.A N      ASN 2.A OD1    no hydrogen  2.945  N/A
LEU 4.A N      ASN 2.A O      no hydrogen  2.560  N/A
LYS 5.A N      ASN 2.A O      no hydrogen  3.178  N/A
SER 6.A OG     LEU 1.A O      no hydrogen  2.581  N/A
SER 6.A OG     ASN 2.A O      no hydrogen  2.606  N/A
THR 17.A OG1   ARG 20.A O     no hydrogen  3.394  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  2.723  N/A
SER 24.A OG    THR 17.A OG1   no hydrogen  3.141  N/A
SER 30.A N     GLY 27.A O     no hydrogen  3.236  N/A
ARG 32.A NH2   LYS 38.A O     no hydrogen  2.784  N/A
ARG 40.A N     GLN 37.A O     no hydrogen  3.445  N/A
PHE 49.A N     ARG 46.A O     no hydrogen  3.497  N/A
ARG 59.A N     PRO 55.A O     no hydrogen  2.516  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  2.710  N/A
LYS 68.A N     ALA 66.A O     no hydrogen  2.838  N/A
LYS 72.A NZ    GLN 73.A O     no hydrogen  2.748  N/A
LYS 72.A NZ    GLU 74.A OE1   no hydrogen  2.795  N/A
GLN 73.A NE2   LEU 71.A O     no hydrogen  2.843  N/A
LEU 78.A N     LYS 111.A O    no hydrogen  2.913  N/A
ASN 81.A N     ASN 79.A OD1   no hydrogen  3.395  N/A
ILE 83.A N     ASN 79.A O     no hydrogen  3.128  N/A
ALA 84.A N     LEU 80.A O     no hydrogen  3.358  N/A
LYS 85.A N     ASN 81.A O     no hydrogen  2.904  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  3.131  N/A
LYS 87.A NZ    ASP 89.A OD2   no hydrogen  3.008  N/A
ILE 91.A N     HIS 123.A O    no hydrogen  3.010  N/A
SER 95.A OG    ASP 89.A O     no hydrogen  3.135  N/A
SER 95.A OG    LYS 90.A O     no hydrogen  2.689  N/A
LEU 96.A N     ASN 92.A O     no hydrogen  3.114  N/A
ILE 97.A N     ARG 93.A O     no hydrogen  2.929  N/A
LYS 99.A N     LEU 96.A O     no hydrogen  3.286  N/A
LYS 105.A N    SER 103.A OG   no hydrogen  3.304  N/A
SER 106.A OG   SER 103.A O    no hydrogen  2.121  N/A
ILE 110.A N    HIS 127.A ND1  no hydrogen  3.039  N/A
LYS 111.A N    VAL 76.A O     no hydrogen  2.888  N/A
THR 116.A OG1  ASN 81.A OD1   no hydrogen  2.591  N/A
LYS 117.A NZ   LEU 118.A O    no hydrogen  2.820  N/A
LYS 117.A NZ   GLU 119.A OE1  no hydrogen  3.448  N/A
LYS 117.A NZ   ALA 136.A O    no hydrogen  2.508  N/A
LYS 120.A NZ   ALA 84.A O     no hydrogen  3.430  N/A
GLU 125.A N    ILE 91.A O     no hydrogen  3.382  N/A
VAL 126.A N    LYS 145.A O    no hydrogen  2.756  N/A
HIS 127.A N    ILE 110.A O    no hydrogen  2.445  N/A
LYS 128.A N    ILE 110.A O    no hydrogen  3.065  N/A
SER 130.A OG   LEU 112.A O    no hydrogen  2.615  N/A
LEU 134.A N    SER 130.A O    no hydrogen  2.426  N/A
LYS 135.A N    LYS 131.A O    no hydrogen  2.924  N/A
ALA 136.A N    GLN 132.A O    no hydrogen  2.895  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  2.893  N/A
ALA 140.A N    VAL 137.A O    no hydrogen  2.994  N/A
LYS 145.A NZ   SER 143.A OG   no hydrogen  2.356  N/A
LEU 147.A N    VAL 126.A O    no hydrogen  2.391  N/A