Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4alh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N     ASN 3.A OD1     no hydrogen  2.838  N/A
GLN 4.A NE2   PRO 107.A O     no hydrogen  2.712  N/A
LEU 5.A N     THR 2.A OG1     no hydrogen  3.012  N/A
GLN 6.A N     THR 2.A O       no hydrogen  3.071  N/A
TYR 7.A N     ASN 3.A O       no hydrogen  3.157  N/A
TYR 7.A OH    LYS 102.A O     no hydrogen  2.604  N/A
LEU 8.A N     GLN 4.A O       no hydrogen  2.894  N/A
HIS 9.A N     LEU 5.A O       no hydrogen  2.945  N/A
LYS 10.A N    GLN 6.A O       no hydrogen  2.838  N/A
VAL 11.A N    TYR 7.A O       no hydrogen  2.828  N/A
VAL 12.A N    TYR 7.A O       no hydrogen  3.266  N/A
MET 13.A N    LEU 8.A O       no hydrogen  2.758  N/A
ALA 15.A N    VAL 11.A O      no hydrogen  3.219  N/A
LEU 16.A N    VAL 12.A O      no hydrogen  3.053  N/A
TRP 17.A N    MET 13.A O      no hydrogen  2.847  N/A
HIS 19.A N    LEU 16.A O      no hydrogen  3.134  N/A
PHE 21.A N    HIS 19.A ND1    no hydrogen  3.030  N/A
ALA 22.A N    HIS 19.A O      no hydrogen  3.009  N/A
PHE 25.A N    ALA 22.A O      no hydrogen  2.778  N/A
ARG 26.A N    TRP 23.A O      no hydrogen  3.416  N/A
ARG 26.A NE   TRP 17.A O      no hydrogen  2.852  N/A
ARG 26.A NH2  TRP 17.A O      no hydrogen  2.825  N/A
GLN 27.A NE2  TRP 23.A O      no hydrogen  2.943  N/A
LYS 33.A N    ASP 30.A OD1    no hydrogen  3.090  N/A
LEU 34.A N    ASP 30.A O      no hydrogen  2.956  N/A
GLY 35.A N    VAL 32.A O      no hydrogen  3.196  N/A
LEU 36.A N    ALA 31.A O      no hydrogen  2.817  N/A
TYR 39.A N    LEU 36.A O      no hydrogen  3.050  N/A
LYS 41.A N    ASP 38.A O      no hydrogen  3.122  N/A
ILE 42.A N    ASP 38.A O      no hydrogen  3.110  N/A
ILE 42.A N    TYR 39.A O      no hydrogen  3.180  N/A
ILE 43.A N    TYR 39.A O      no hydrogen  2.809  N/A
LYS 44.A NZ   HIS 40.A O      no hydrogen  3.235  N/A
LYS 44.A NZ   LYS 41.A O      no hydrogen  3.319  N/A
MET 49.A N    PHE 25.A O      no hydrogen  2.802  N/A
THR 51.A N    ASP 48.A OD2    no hydrogen  3.030  N/A
THR 51.A OG1  ASP 48.A OD1    no hydrogen  2.593  N/A
ILE 52.A N    ASP 48.A O      no hydrogen  3.167  N/A
LYS 53.A N    MET 49.A O      no hydrogen  2.749  N/A
ARG 54.A N    GLY 50.A O      no hydrogen  2.960  N/A
ARG 55.A N    THR 51.A O      no hydrogen  2.991  N/A
ARG 55.A NH1  ASP 70.A OD2    no hydrogen  2.871  N/A
LEU 56.A N    ILE 52.A O      no hydrogen  2.926  N/A
GLU 57.A N    LYS 53.A O      no hydrogen  2.877  N/A
ASN 58.A N    ARG 54.A O      no hydrogen  2.810  N/A
TYR 60.A N    ARG 55.A O      no hydrogen  2.886  N/A
TYR 61.A OH   ASP 70.A OD2    no hydrogen  2.575  N/A
TRP 62.A N    GLU 66.A OE1.A  no hydrogen  2.829  N/A
TRP 62.A N    GLU 66.A OE1.B  no hydrogen  3.159  N/A
ALA 63.A N    GLU 66.A OE1.A  no hydrogen  3.318  N/A
GLU 66.A N.A  ALA 63.A O      no hydrogen  3.195  N/A
GLU 66.A N.B  ALA 63.A O      no hydrogen  3.189  N/A
MET 68.A N    ALA 64.A O      no hydrogen  2.958  N/A
GLN 69.A N    SER 65.A O      no hydrogen  2.896  N/A
ASP 70.A N    GLU 66.A O.A    no hydrogen  3.247  N/A
ASP 70.A N    GLU 66.A O.B    no hydrogen  3.268  N/A
PHE 71.A N    CYS 67.A O      no hydrogen  3.120  N/A
ASN 72.A N    MET 68.A O      no hydrogen  2.985  N/A
THR 73.A N    GLN 69.A O      no hydrogen  2.860  N/A
THR 73.A OG1  GLN 69.A O      no hydrogen  2.970  N/A
MET 74.A N    ASP 70.A O      no hydrogen  3.027  N/A
PHE 75.A N    PHE 71.A O      no hydrogen  3.142  N/A
THR 76.A N    ASN 72.A O      no hydrogen  2.793  N/A
THR 76.A OG1  ASN 72.A O      no hydrogen  3.036  N/A
ASN 77.A N    THR 73.A O      no hydrogen  2.840  N/A
ASN 77.A ND2  GLN 45.A O.A    no hydrogen  2.794  N/A
ASN 77.A ND2  GLN 45.A O.B    no hydrogen  2.930  N/A
CYS 78.A N    MET 74.A O      no hydrogen  3.399  N/A
CYS 78.A SG   ILE 88.A O      no hydrogen  3.757  N/A
TYR 79.A N    PHE 75.A O      no hydrogen  3.135  N/A
TYR 79.A OH   GLU 96.A OE1    no hydrogen  2.724  N/A
ILE 80.A N    THR 76.A O      no hydrogen  2.954  N/A
TYR 81.A N    ASN 77.A O      no hydrogen  2.980  N/A
TYR 81.A OH   ASP 38.A OD1    no hydrogen  2.550  N/A
ASN 82.A N    CYS 78.A O      no hydrogen  3.195  N/A
ASN 82.A ND2  CYS 78.A O      no hydrogen  2.833  N/A
LYS 83.A N    ASP 86.A OD2    no hydrogen  2.788  N/A
ASP 86.A N    LYS 83.A O      no hydrogen  3.038  N/A
VAL 89.A N    ASP 86.A O      no hydrogen  3.115  N/A
LEU 90.A N.A  ASP 87.A O      no hydrogen  3.019  N/A
MET 91.A N    ASP 87.A O      no hydrogen  3.066  N/A
ALA 92.A N    ILE 88.A O      no hydrogen  2.906  N/A
GLN 93.A N.A  VAL 89.A O      no hydrogen  2.947  N/A
GLN 93.A N.B  VAL 89.A O      no hydrogen  2.942  N/A
THR 94.A N    LEU 90.A O.A    no hydrogen  3.028  N/A
THR 94.A N    LEU 90.A O.B    no hydrogen  3.000  N/A
THR 94.A OG1  LEU 90.A O.A    no hydrogen  2.908  N/A
THR 94.A OG1  LEU 90.A O.B    no hydrogen  2.942  N/A
LEU 95.A N    MET 91.A O      no hydrogen  3.111  N/A
GLU 96.A N    ALA 92.A O      no hydrogen  2.785  N/A
LYS 97.A N    GLN 93.A O.A    no hydrogen  3.065  N/A
LYS 97.A N    GLN 93.A O.B    no hydrogen  2.997  N/A
ILE 98.A N    THR 94.A O      no hydrogen  3.436  N/A
PHE 99.A N    LEU 95.A O      no hydrogen  2.963  N/A
LEU 100.A N   GLU 96.A O      no hydrogen  2.879  N/A
GLN 101.A N   LYS 97.A O      no hydrogen  2.901  N/A
LYS 102.A N   ILE 98.A O      no hydrogen  2.906  N/A
VAL 103.A N   PHE 99.A O      no hydrogen  2.879  N/A
ALA 104.A N   LEU 100.A O     no hydrogen  2.988  N/A
SER 105.A N   LYS 102.A O     no hydrogen  2.964  N/A
MET 106.A N   VAL 103.A O     no hydrogen  3.078  N/A