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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     ASN 2.A O      no hydrogen  2.756  N/A
SER 6.A OG    ASN 2.A O      no hydrogen  3.455  N/A
SER 6.A OG    GLN 3.A OE1    no hydrogen  3.134  N/A
GLY 25.A N    HIS 22.A O     no hydrogen  2.933  N/A
SER 30.A OG   LEU 26.A O     no hydrogen  2.322  N/A
SER 30.A OG   GLY 27.A O     no hydrogen  2.193  N/A
ARG 32.A N    THR 29.A O     no hydrogen  3.130  N/A
ARG 32.A NE   LYS 38.A O     no hydrogen  2.547  N/A
ARG 40.A N    GLY 36.A O     no hydrogen  3.318  N/A
PHE 49.A N    ARG 46.A O     no hydrogen  2.846  N/A
TYR 57.A OH   GLY 48.A O     no hydrogen  3.099  N/A
ARG 59.A N    LEU 56.A O     no hydrogen  2.680  N/A
ARG 59.A NE   THR 54.A O     no hydrogen  2.543  N/A
ARG 59.A NH2  GLU 50.A OE2   no hydrogen  3.408  N/A
ARG 59.A NH2  THR 54.A O     no hydrogen  2.891  N/A
ASN 65.A ND2  ARG 67.A O     no hydrogen  2.907  N/A
LYS 68.A NZ   ASN 65.A O     no hydrogen  2.935  N/A
LYS 68.A NZ   ASN 65.A OD1   no hydrogen  3.392  N/A
VAL 76.A N    PRO 109.A O    no hydrogen  2.552  N/A
LEU 78.A N    LYS 111.A O    no hydrogen  2.616  N/A
LEU 80.A N    ILE 113.A O    no hydrogen  3.400  N/A
ILE 83.A N    ASN 79.A O     no hydrogen  3.189  N/A
ALA 84.A N    LEU 80.A O     no hydrogen  3.101  N/A
LYS 85.A N    LYS 82.A O     no hydrogen  3.339  N/A
LEU 86.A N    ILE 83.A O     no hydrogen  3.221  N/A
ASN 92.A N    SER 95.A OG    no hydrogen  3.247  N/A
ASN 92.A ND2  LYS 90.A O     no hydrogen  2.547  N/A
ARG 93.A NH2  SER 106.A O    no hydrogen  2.885  N/A
SER 95.A N    ASN 92.A OD1   no hydrogen  2.608  N/A
SER 95.A OG   ASN 92.A O     no hydrogen  2.389  N/A
LEU 96.A N    ASN 92.A O     no hydrogen  2.922  N/A
ILE 97.A N    ARG 93.A O     no hydrogen  3.014  N/A
GLU 98.A N    SER 95.A O     no hydrogen  3.043  N/A
LYS 99.A N    SER 95.A O     no hydrogen  3.258  N/A
LYS 99.A N    LEU 96.A O     no hydrogen  2.862  N/A
LYS 99.A NZ   SER 95.A O     no hydrogen  2.841  N/A
GLN 100.A N   ILE 97.A O     no hydrogen  3.474  N/A
ILE 110.A N   HIS 127.A ND1  no hydrogen  2.928  N/A
LYS 111.A N   VAL 76.A O     no hydrogen  2.845  N/A
LYS 111.A NZ  LEU 112.A O    no hydrogen  3.297  N/A
LEU 112.A N   LYS 128.A O    no hydrogen  2.961  N/A
ILE 113.A N   LEU 78.A O     no hydrogen  2.966  N/A
LYS 117.A NZ  GLU 119.A OE2  no hydrogen  2.371  N/A
PHE 124.A N   SER 143.A O    no hydrogen  2.689  N/A
VAL 126.A N   LYS 145.A O    no hydrogen  3.403  N/A
LYS 128.A N   ILE 110.A O    no hydrogen  2.738  N/A
SER 130.A OG  LEU 112.A O    no hydrogen  3.362  N/A
SER 130.A OG  GLY 114.A O    no hydrogen  3.477  N/A
LEU 134.A N   SER 130.A O    no hydrogen  2.869  N/A
LYS 135.A N   LYS 131.A O    no hydrogen  2.916  N/A
ALA 136.A N   GLN 132.A O    no hydrogen  2.894  N/A
VAL 137.A N   ALA 133.A O    no hydrogen  2.928  N/A
GLU 138.A N   LEU 134.A O    no hydrogen  2.889  N/A
ASN 139.A N   LYS 135.A O    no hydrogen  2.901  N/A
ALA 140.A N   ALA 136.A O    no hydrogen  3.292  N/A
ASN 141.A N   GLU 138.A O    no hydrogen  3.125  N/A
GLY 142.A N   VAL 137.A O    no hydrogen  3.277  N/A
SER 143.A N   LEU 122.A O    no hydrogen  2.797  N/A
SER 143.A OG  LEU 122.A O    no hydrogen  3.345  N/A
LYS 145.A N   PHE 124.A O    no hydrogen  2.925  N/A
LYS 145.A NZ  GLU 125.A OE1  no hydrogen  2.647  N/A
LEU 147.A N   VAL 126.A O    no hydrogen  2.649  N/A
GLU 148.A N   GLU 148.A OE1  no hydrogen  2.559  N/A