Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s5l_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 2.A OE2    no hydrogen  3.176  N/A
THR 4.A OG1    GLU 2.A O      no hydrogen  2.962  N/A
LEU 8.A N      THR 4.A O      no hydrogen  3.414  N/A
THR 9.A N      GLU 6.A O      no hydrogen  2.532  N/A
THR 9.A OG1    PRO 5.A O      no hydrogen  2.860  N/A
THR 9.A OG1    THR 20.A OG1   no hydrogen  3.350  N/A
VAL 10.A N     LEU 8.A O      no hydrogen  2.802  N/A
VAL 10.A N     ILE 19.A O     no hydrogen  3.147  N/A
LEU 12.A N     LYS 17.A O     no hydrogen  3.192  N/A
THR 18.A OG1   VAL 10.A O     no hydrogen  2.654  N/A
THR 18.A OG1   ILE 19.A O     no hydrogen  3.270  N/A
ILE 19.A N     VAL 10.A O     no hydrogen  3.144  N/A
THR 20.A OG1   THR 9.A OG1    no hydrogen  3.350  N/A
LEU 21.A N     LEU 8.A O      no hydrogen  3.255  N/A
GLN 25.A NE2   THR 22.A OG1   no hydrogen  3.146  N/A
TYR 26.A N     THR 22.A O     no hydrogen  3.346  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  3.482  N/A
GLU 28.A N     GLN 25.A O     no hydrogen  2.506  N/A
GLY 29.A N     GLN 25.A O     no hydrogen  3.065  N/A
GLY 29.A N     TYR 26.A O     no hydrogen  2.833  N/A
LYS 30.A N     TYR 26.A O     no hydrogen  3.408  N/A
ARG 31.A N     LEU 27.A O     no hydrogen  3.193  N/A
LEU 32.A N     GLU 28.A O     no hydrogen  2.963  N/A
LEU 32.A N     GLY 29.A O     no hydrogen  3.154  N/A
PHE 33.A N     GLY 29.A O     no hydrogen  2.784  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  2.874  N/A
ALA 36.A N     LEU 32.A O     no hydrogen  3.171  N/A
CYS 37.A N     PHE 33.A O     no hydrogen  2.697  N/A
ALA 38.A N     PHE 33.A O     no hydrogen  3.124  N/A
SER 39.A OG    CYS 37.A O     no hydrogen  3.110  N/A
CYS 40.A N     CYS 37.A O     no hydrogen  2.506  N/A
CYS 40.A SG    THR 48.A OG1   no hydrogen  3.488  N/A
HIS 41.A N     CYS 37.A O     no hydrogen  3.237  N/A
GLY 44.A N     HIS 41.A O     no hydrogen  3.020  N/A
THR 46.A OG1   LEU 52.A O     no hydrogen  2.424  N/A
LYS 47.A N     CYS 40.A O     no hydrogen  3.108  N/A
SER 51.A OG    ASN 49.A OD1   no hydrogen  3.014  N/A
LEU 52.A N     ASN 49.A O     no hydrogen  2.889  N/A
ARG 55.A N     ASP 53.A OD1   no hydrogen  2.523  N/A
THR 58.A OG1   ASP 53.A OD2   no hydrogen  3.430  N/A
LEU 59.A N     THR 56.A O     no hydrogen  3.016  N/A
ALA 60.A N     THR 56.A O     no hydrogen  3.389  N/A
ALA 62.A N     LEU 59.A O     no hydrogen  3.256  N/A
THR 63.A OG1   TYR 82.A O     no hydrogen  3.563  N/A
ARG 66.A N     LEU 59.A O     no hydrogen  2.969  N/A
VAL 73.A N     ILE 69.A O     no hydrogen  2.934  N/A
ASP 74.A N     GLU 70.A O     no hydrogen  3.076  N/A
TYR 75.A N     GLY 71.A O     no hydrogen  3.014  N/A
MET 76.A N     LEU 72.A O     no hydrogen  2.908  N/A
LYS 77.A N     VAL 73.A O     no hydrogen  3.196  N/A
LYS 77.A N     ASP 74.A O     no hydrogen  3.173  N/A
ASN 78.A N     ASP 74.A O     no hydrogen  2.857  N/A
THR 81.A OG1   GLN 86.A O     no hydrogen  3.476  N/A
TYR 82.A OH    THR 58.A O     no hydrogen  2.516  N/A
VAL 91.A N     ILE 88.A O     no hydrogen  2.991  N/A
HIS 92.A N     ILE 88.A O     no hydrogen  2.809  N/A
HIS 92.A ND1   PRO 93.A O     no hydrogen  2.876  N/A
SER 94.A OG    HIS 92.A O     no hydrogen  3.126  N/A
LEU 95.A N     MET 76.A O     no hydrogen  3.105  N/A
ARG 96.A N     LYS 77.A O     no hydrogen  3.310  N/A
SER 97.A N     SER 94.A O     no hydrogen  2.405  N/A
SER 97.A OG    ALA 89.A O     no hydrogen  3.307  N/A
ILE 100.A N    SER 97.A O     no hydrogen  2.995  N/A
PHE 101.A N    SER 97.A O     no hydrogen  3.064  N/A
MET 104.A N    PHE 101.A O    no hydrogen  2.526  N/A
ARG 105.A N    PRO 102.A O    no hydrogen  3.173  N/A
THR 108.A OG1  ASP 111.A OD2  no hydrogen  2.379  N/A
LYS 110.A NZ   GLU 28.A OE2   no hydrogen  3.243  N/A
LEU 112.A N    THR 108.A O    no hydrogen  3.111  N/A
VAL 113.A N    GLU 109.A O    no hydrogen  3.189  N/A
ALA 114.A N    LYS 110.A O    no hydrogen  3.185  N/A
ILE 115.A N    ASP 111.A O    no hydrogen  2.823  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.746  N/A
GLY 117.A N    VAL 113.A O    no hydrogen  2.874  N/A
HIS 118.A N    ALA 114.A O    no hydrogen  2.891  N/A
ILE 119.A N    ILE 115.A O    no hydrogen  3.225  N/A
LEU 120.A N    ALA 116.A O    no hydrogen  3.239  N/A
LEU 120.A N    GLY 117.A O    no hydrogen  3.088  N/A
VAL 121.A N    GLY 117.A O    no hydrogen  2.947  N/A
GLU 122.A N    HIS 118.A O    no hydrogen  3.077  N/A
LYS 124.A N    VAL 121.A O    no hydrogen  2.969  N/A
ILE 125.A N    GLU 122.A O    no hydrogen  2.594  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  3.026  N/A
GLY 127.A N    PRO 123.A O    no hydrogen  2.943  N/A
GLY 131.A N    ASP 128.A O    no hydrogen  2.754  N/A
GLY 133.A N    LYS 129.A O    no hydrogen  2.852  N/A
TYR 137.A N    LYS 134.A O    no hydrogen  2.569  N/A