Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_AV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    VAL 46.A O     no hydrogen  2.845  N/A
GLY 12.A N    ILE 28.A O     no hydrogen  2.761  N/A
ALA 13.A N    PRO 10.A O     no hydrogen  3.282  N/A
ILE 15.A N    LEU 26.A O     no hydrogen  3.125  N/A
ASN 16.A N    ASN 90.A O     no hydrogen  3.016  N/A
ASN 16.A ND2  ASP 89.A OD2   no hydrogen  3.427  N/A
CYS 17.A N    LYS 24.A O     no hydrogen  2.899  N/A
CYS 17.A SG   ASP 19.A OD1   no hydrogen  2.939  N/A
ALA 18.A N    GLY 92.A O     no hydrogen  2.869  N/A
ALA 23.A N    THR 21.A OG1   no hydrogen  3.341  N/A
LYS 24.A N    LYS 56.A O     no hydrogen  3.302  N/A
LYS 24.A NZ   GLY 22.A O     no hydrogen  3.340  N/A
ASN 25.A ND2  ILE 15.A O     no hydrogen  3.510  N/A
LEU 26.A N    ILE 15.A O     no hydrogen  2.757  N/A
TYR 27.A N    THR 53.A O     no hydrogen  2.872  N/A
ILE 28.A N    ALA 13.A O     no hydrogen  2.810  N/A
ILE 29.A N    MET 51.A O     no hydrogen  3.172  N/A
LYS 32.A N    MET 49.A O     no hydrogen  3.004  N/A
ALA 44.A N    LEU 9.A O      no hydrogen  2.957  N/A
GLY 45.A N    ASP 48.A OD2   no hydrogen  2.900  N/A
GLY 47.A N    VAL 70.A O     no hydrogen  3.028  N/A
VAL 50.A N    ALA 68.A O     no hydrogen  2.661  N/A
ALA 52.A N    HIS 66.A O     no hydrogen  2.821  N/A
THR 53.A N    TYR 27.A O     no hydrogen  3.244  N/A
LEU 61.A N    LYS 58.A O     no hydrogen  2.871  N/A
ARG 62.A N    LYS 58.A O     no hydrogen  3.220  N/A
ARG 62.A NH2  LYS 55.A O     no hydrogen  2.676  N/A
HIS 66.A N    ALA 52.A O     no hydrogen  2.881  N/A
ALA 68.A N    VAL 50.A O     no hydrogen  2.683  N/A
VAL 69.A N    VAL 93.A O     no hydrogen  2.994  N/A
VAL 70.A N    ASP 48.A O     no hydrogen  3.303  N/A
ILE 71.A N    ALA 91.A O     no hydrogen  2.734  N/A
ARG 72.A N    ALA 91.A O     no hydrogen  3.064  N/A
ARG 72.A NE   ASP 89.A OD1   no hydrogen  2.744  N/A
ARG 72.A NH1  THR 107.A O    no hydrogen  3.152  N/A
ARG 72.A NH1  PRO 109.A O    no hydrogen  2.465  N/A
ARG 72.A NH2  ASP 89.A OD2   no hydrogen  3.044  N/A
ARG 72.A NH2  THR 107.A O    no hydrogen  3.227  N/A
GLN 73.A NE2  SER 6.A O      no hydrogen  3.111  N/A
GLN 73.A NE2  LYS 75.A O     no hydrogen  3.036  N/A
ARG 74.A N    ASN 90.A OD1   no hydrogen  3.098  N/A
LYS 75.A NZ   SER 76.A O     no hydrogen  3.383  N/A
TYR 77.A N    LEU 85.A O     no hydrogen  3.226  N/A
TYR 77.A OH   GLU 113.A OE1  no hydrogen  2.717  N/A
ARG 79.A N    VAL 83.A O     no hydrogen  3.138  N/A
GLY 82.A N    ARG 79.A O     no hydrogen  3.238  N/A
PHE 87.A N    GLN 73.A O     no hydrogen  3.086  N/A
ALA 91.A N    ARG 72.A O     no hydrogen  3.129  N/A
GLY 92.A N    ASN 16.A O     no hydrogen  3.227  N/A
VAL 93.A N    VAL 69.A O     no hydrogen  3.097  N/A
VAL 95.A N    PRO 67.A O     no hydrogen  3.129  N/A
ASN 96.A N    GLU 100.A O    no hydrogen  2.976  N/A
LYS 98.A NZ   ASN 97.A OD1   no hydrogen  2.967  N/A
GLU 100.A N   ASN 96.A OD1   no hydrogen  3.103  N/A
LYS 102.A N   ILE 94.A O     no hydrogen  2.966  N/A
SER 104.A N   ASN 20.A OD1   no hydrogen  2.612  N/A
ALA 105.A N   ASN 20.A OD1   no hydrogen  3.278  N/A
VAL 110.A N   SER 127.A O    no hydrogen  3.028  N/A
ALA 111.A N   ILE 71.A O     no hydrogen  3.453  N/A
LYS 112.A NZ  ASP 116.A OD2  no hydrogen  2.772  N/A
CYS 114.A SG  VAL 70.A O     no hydrogen  3.702  N/A
ALA 115.A N   ALA 111.A O    no hydrogen  3.178  N/A
ASP 116.A N   LYS 112.A O    no hydrogen  2.921  N/A
LEU 117.A N   GLU 113.A O    no hydrogen  3.153  N/A
TRP 118.A N   CYS 114.A O    no hydrogen  3.063  N/A
ALA 129.A N   VAL 110.A O    no hydrogen  2.497  N/A