Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xxh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    LEU 116.A O   no hydrogen  2.667  N/A
LEU 10.A N    LYS 6.A O     no hydrogen  3.089  N/A
ARG 11.A N    PRO 7.A O     no hydrogen  2.904  N/A
GLN 12.A N    GLU 8.A O     no hydrogen  3.086  N/A
ALA 13.A N    GLU 9.A O     no hydrogen  3.045  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  2.802  N/A
MET 15.A N    ARG 11.A O    no hydrogen  2.849  N/A
THR 17.A N    LEU 14.A O    no hydrogen  2.930  N/A
THR 17.A OG1  LEU 14.A O    no hydrogen  2.596  N/A
THR 17.A OG1  TYR 73.A OH   no hydrogen  2.706  N/A
LEU 18.A N    LEU 14.A O    no hydrogen  3.341  N/A
GLU 19.A N    MET 15.A O    no hydrogen  2.845  N/A
ALA 20.A N    PRO 16.A O    no hydrogen  2.989  N/A
LEU 21.A N    LEU 18.A O    no hydrogen  3.015  N/A
TYR 22.A N    LEU 18.A O    no hydrogen  3.147  N/A
ARG 23.A N    GLU 19.A O    no hydrogen  2.920  N/A
GLN 24.A N    LEU 21.A O    no hydrogen  3.078  N/A
GLN 24.A NE2  ALA 20.A O    no hydrogen  2.861  N/A
GLU 27.A N    GLU 27.A OE1  no hydrogen  2.761  N/A
SER 28.A N    GLN 24.A O    no hydrogen  2.967  N/A
SER 28.A OG   TYR 22.A O    no hydrogen  3.198  N/A
SER 28.A OG   GLN 24.A O    no hydrogen  2.839  N/A
LEU 29.A N    PRO 26.A O    no hydrogen  3.003  N/A
PHE 31.A N    SER 28.A O    no hydrogen  2.868  N/A
ARG 32.A NE   SER 28.A OG   no hydrogen  2.978  N/A
ARG 32.A NH2  TYR 22.A O    no hydrogen  2.761  N/A
ARG 32.A NH2  SER 28.A OG   no hydrogen  3.184  N/A
LEU 39.A N    ASP 36.A OD1  no hydrogen  3.136  N/A
LEU 40.A N    ASP 36.A O    no hydrogen  2.944  N/A
GLY 41.A N    GLN 38.A O    no hydrogen  3.254  N/A
ILE 42.A N    PRO 37.A O    no hydrogen  2.910  N/A
TYR 45.A N    ILE 42.A O    no hydrogen  2.972  N/A
ASP 47.A N.A  ASP 44.A O    no hydrogen  3.011  N/A
ASP 47.A N.B  ASP 44.A O    no hydrogen  3.020  N/A
ILE 48.A N    ASP 44.A O    no hydrogen  3.202  N/A
VAL 49.A N    TYR 45.A O    no hydrogen  2.791  N/A
LEU 55.A N    PHE 31.A O    no hydrogen  2.812  N/A
SER 56.A N    ASP 54.A OD2  no hydrogen  2.908  N/A
SER 56.A OG   ASP 54.A OD2  no hydrogen  2.512  N/A
THR 57.A OG1  ASP 54.A OD1  no hydrogen  2.659  N/A
ILE 58.A N    ASP 54.A O    no hydrogen  3.143  N/A
LYS 59.A N    LEU 55.A O    no hydrogen  2.833  N/A
ARG 60.A N    SER 56.A O    no hydrogen  3.047  N/A
LYS 61.A N    THR 57.A O    no hydrogen  2.981  N/A
LYS 61.A NZ   ASP 76.A OD2  no hydrogen  2.766  N/A
LEU 62.A N    ILE 58.A O    no hydrogen  2.899  N/A
ASP 63.A N    LYS 59.A O    no hydrogen  2.925  N/A
THR 64.A N    ARG 60.A O    no hydrogen  2.907  N/A
THR 64.A OG1  ARG 60.A O    no hydrogen  2.720  N/A
GLN 66.A N    LYS 61.A O    no hydrogen  2.998  N/A
GLN 66.A NE2  THR 64.A OG1  no hydrogen  2.892  N/A
TYR 67.A OH   ASP 76.A OD2  no hydrogen  2.583  N/A
GLN 68.A N    GLN 72.A OE1  no hydrogen  2.722  N/A
GLU 69.A N    GLN 72.A OE1  no hydrogen  3.245  N/A
TRP 71.A N    GLU 69.A OE2  no hydrogen  2.983  N/A
GLN 72.A N    GLU 69.A O    no hydrogen  3.131  N/A
TYR 73.A OH   THR 17.A OG1  no hydrogen  2.706  N/A
VAL 74.A N    PRO 70.A O    no hydrogen  3.044  N/A
ASP 75.A N    TRP 71.A O    no hydrogen  2.797  N/A
ASP 76.A N    GLN 72.A O    no hydrogen  3.261  N/A
VAL 77.A N    TYR 73.A O    no hydrogen  3.065  N/A
TRP 78.A N    VAL 74.A O    no hydrogen  2.894  N/A
LEU 79.A N    ASP 75.A O    no hydrogen  2.809  N/A
MET 80.A N    ASP 76.A O    no hydrogen  2.997  N/A
PHE 81.A N    VAL 77.A O    no hydrogen  3.103  N/A
ASN 82.A N    TRP 78.A O    no hydrogen  2.764  N/A
ASN 83.A N    LEU 79.A O    no hydrogen  2.883  N/A
ASN 83.A ND2  ASN 51.A O    no hydrogen  2.873  N/A
ALA 84.A N    MET 80.A O    no hydrogen  3.247  N/A
TRP 85.A N    PHE 81.A O    no hydrogen  2.900  N/A
TRP 85.A NE1  SER 99.A OG   no hydrogen  3.045  N/A
LEU 86.A N    ASN 82.A O    no hydrogen  2.894  N/A
TYR 87.A N    ASN 83.A O    no hydrogen  2.929  N/A
TYR 87.A OH   ASP 44.A OD1  no hydrogen  2.712  N/A
ASN 88.A N    ALA 84.A O    no hydrogen  3.083  N/A
ASN 88.A ND2  ALA 84.A O    no hydrogen  2.954  N/A
SER 92.A N    ARG 89.A O    no hydrogen  2.928  N/A
SER 92.A OG   ARG 89.A O    no hydrogen  2.733  N/A
TYR 95.A N    SER 92.A OG   no hydrogen  3.228  N/A
LYS 96.A N    SER 92.A O    no hydrogen  3.065  N/A
PHE 97.A N    ARG 93.A O    no hydrogen  2.853  N/A
CYS 98.A N    VAL 94.A O    no hydrogen  2.836  N/A
CYS 98.A SG   PHE 81.A O    no hydrogen  3.340  N/A
SER 99.A N    TYR 95.A O    no hydrogen  3.012  N/A
SER 99.A OG   TYR 95.A O    no hydrogen  3.395  N/A
LYS 100.A N   LYS 96.A O    no hydrogen  3.161  N/A
LEU 101.A N   PHE 97.A O    no hydrogen  2.900  N/A
ALA 102.A N   CYS 98.A O    no hydrogen  2.839  N/A
GLU 103.A N   SER 99.A O    no hydrogen  3.171  N/A
VAL 104.A N   LYS 100.A O   no hydrogen  3.097  N/A
PHE 105.A N   LEU 101.A O   no hydrogen  2.881  N/A
GLU 106.A N   ALA 102.A O   no hydrogen  2.951  N/A
GLN 107.A N   GLU 103.A O   no hydrogen  3.238  N/A
GLU 108.A N   VAL 104.A O   no hydrogen  3.004  N/A
ILE 109.A N   PHE 105.A O   no hydrogen  2.741  N/A
ASP 110.A N   GLU 106.A O   no hydrogen  3.238  N/A
MET 113.A N   ILE 109.A O   no hydrogen  2.863  N/A
GLN 114.A N   ASP 110.A O   no hydrogen  3.089  N/A
SER 115.A N   PRO 111.A O   no hydrogen  3.056  N/A
SER 115.A OG  PRO 111.A O   no hydrogen  3.131  N/A
LEU 116.A N   VAL 112.A O   no hydrogen  2.937  N/A
GLY 117.A N   MET 113.A O   no hydrogen  3.060  N/A