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):
GLN 5.A N      THR 2.A O      no hydrogen  3.075  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.992  N/A
ILE 7.A N      ILE 3.A O      no hydrogen  3.433  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.265  N/A
LYS 19.A NZ    LYS 17.A O     no hydrogen  3.042  N/A
SER 20.A OG    SER 20.A O     no hydrogen  2.344  N/A
LEU 23.A N     SER 20.A O     no hydrogen  3.140  N/A
LEU 23.A N     TYR 107.A OH   no hydrogen  3.227  N/A
HIS 24.A N     PRO 21.A O     no hydrogen  2.882  N/A
HIS 24.A ND1   SER 20.A O     no hydrogen  2.466  N/A
LYS 33.A NZ    ASN 28.A OD1   no hydrogen  2.532  N/A
LYS 33.A NZ    ASN 31.A O     no hydrogen  3.398  N/A
LYS 33.A NZ    ASN 31.A OD1   no hydrogen  3.280  N/A
THR 35.A OG1   ASN 26.A OD1   no hydrogen  2.403  N/A
VAL 37.A N     HIS 24.A O     no hydrogen  3.332  N/A
SER 39.A N     LEU 23.A O     no hydrogen  2.579  N/A
SER 39.A OG    LEU 23.A O     no hydrogen  2.627  N/A
SER 39.A OG    LEU 41.A O     no hydrogen  3.121  N/A
LYS 42.A N     LEU 94.A O     no hydrogen  2.951  N/A
LYS 42.A NZ    ALA 22.A O     no hydrogen  3.498  N/A
LYS 42.A NZ    LEU 23.A O     no hydrogen  3.478  N/A
LYS 42.A NZ    TYR 25.A O     no hydrogen  2.636  N/A
GLY 44.A N     THR 92.A O     no hydrogen  2.918  N/A
VAL 45.A N     ARG 68.A O     no hydrogen  2.898  N/A
THR 47.A N     LYS 66.A O     no hydrogen  2.867  N/A
THR 47.A OG1   LYS 66.A O     no hydrogen  2.918  N/A
THR 47.A OG1   GLU 74.A OE2   no hydrogen  2.594  N/A
ARG 48.A N     LYS 66.A O     no hydrogen  3.499  N/A
GLY 50.A N     TYR 64.A O     no hydrogen  2.943  N/A
MET 52.A N     ARG 62.A O     no hydrogen  2.504  N/A
LYS 55.A NZ    LYS 100.A O    no hydrogen  3.244  N/A
ARG 62.A N     MET 52.A O     no hydrogen  2.706  N/A
ARG 62.A NE    ALA 60.A O     no hydrogen  2.857  N/A
TYR 64.A N     GLY 50.A O     no hydrogen  2.616  N/A
ALA 65.A N     THR 77.A O     no hydrogen  2.868  N/A
LYS 66.A N     ARG 48.A O     no hydrogen  2.522  N/A
VAL 67.A N     VAL 75.A O     no hydrogen  2.904  N/A
ARG 68.A N     VAL 45.A O     no hydrogen  2.882  N/A
PHE 73.A N     ASN 71.A OD1   no hydrogen  2.858  N/A
VAL 75.A N     VAL 67.A O     no hydrogen  2.941  N/A
THR 77.A N     ALA 65.A O     no hydrogen  2.932  N/A
ILE 79.A N     LYS 63.A O     no hydrogen  2.875  N/A
SER 90.A OG    GLN 87.A O     no hydrogen  3.383  N/A
THR 92.A N     GLY 44.A O     no hydrogen  2.908  N/A
LEU 94.A N     LYS 42.A O     no hydrogen  2.843  N/A
ARG 95.A N     HIS 108.A O    no hydrogen  2.930  N/A
ARG 95.A NH1   ALA 128.A O    no hydrogen  2.408  N/A
GLY 97.A N     ARG 106.A O    no hydrogen  3.101  N/A
ARG 98.A NH2   VAL 99.A O     no hydrogen  2.376  N/A
LEU 102.A N    VAL 99.A O     no hydrogen  3.286  N/A
VAL 105.A N    LEU 102.A O    no hydrogen  3.304  N/A
HIS 108.A N    ARG 95.A O     no hydrogen  2.878  N/A
VAL 110.A N    LEU 93.A O     no hydrogen  3.134  N/A
ARG 111.A NE   GLY 83.A O     no hydrogen  3.246  N/A
ARG 111.A NH1  GLY 83.A O     no hydrogen  2.937  N/A
GLY 112.A N    THR 116.A OG1  no hydrogen  3.408  N/A
THR 116.A OG1  LEU 114.A O    no hydrogen  2.892  N/A
GLU 120.A N    GLU 82.A O     no hydrogen  2.991  N/A
ARG 122.A N    VAL 119.A O    no hydrogen  3.249  N/A
ARG 122.A NH1  GLN 125.A OE1  no hydrogen  2.386  N/A
ARG 126.A NE   LYS 132.A O    no hydrogen  2.754  N/A
ARG 126.A NH1  LYS 132.A O    no hydrogen  2.709  N/A