Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2e5l_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N     PRO 6.A O      no hydrogen  3.100  N/A
ARG 10.A N    ILE 7.A O      no hydrogen  2.401  N/A
LEU 11.A N    ILE 7.A O      no hydrogen  3.327  N/A
ILE 13.A N    ARG 10.A O     no hydrogen  3.091  N/A
LEU 31.A N    GLN 27.A O     no hydrogen  2.818  N/A
LEU 32.A N    TYR 28.A O     no hydrogen  3.013  N/A
LEU 33.A N    ARG 29.A O     no hydrogen  3.314  N/A
GLU 34.A N    HIS 30.A O     no hydrogen  3.110  N/A
ASP 35.A N    LEU 31.A O     no hydrogen  2.878  N/A
GLN 36.A N    LEU 32.A O     no hydrogen  2.876  N/A
ARG 37.A N    LEU 33.A O     no hydrogen  3.234  N/A
ILE 38.A N    GLU 34.A O     no hydrogen  3.266  N/A
ILE 38.A N    ASP 35.A O     no hydrogen  2.527  N/A
ARG 39.A NH2  VAL 54.A O     no hydrogen  3.399  N/A
GLY 40.A N    GLN 36.A O     no hydrogen  3.267  N/A
LEU 41.A N    ILE 38.A O     no hydrogen  3.102  N/A
LEU 42.A N    ILE 38.A O     no hydrogen  3.289  N/A
GLU 43.A N    ARG 39.A O     no hydrogen  2.927  N/A
GLU 45.A N    LEU 41.A O     no hydrogen  2.784  N/A
LEU 46.A N    LEU 42.A O     no hydrogen  2.592  N/A
GLY 50.A N    TYR 47.A O     no hydrogen  3.298  N/A
GLU 57.A N    ALA 64.A O     no hydrogen  3.058  N/A
ALA 64.A N    GLU 57.A O     no hydrogen  2.897  N/A
VAL 65.A N    ALA 99.A O     no hydrogen  3.179  N/A
THR 66.A N    ASP 55.A O     no hydrogen  3.251  N/A
VAL 67.A N    ASN 101.A O    no hydrogen  2.811  N/A
HIS 68.A N    ARG 53.A O     no hydrogen  3.237  N/A
ALA 70.A N    GLY 50.A O     no hydrogen  2.616  N/A
LYS 71.A N    ALA 49.A O     no hydrogen  3.001  N/A
ILE 76.A N    PRO 72.A O     no hydrogen  2.889  N/A
ARG 82.A N    ILE 76.A O     no hydrogen  3.206  N/A
ILE 83.A N    ILE 76.A O     no hydrogen  3.245  N/A
VAL 85.A N    GLU 81.A O     no hydrogen  3.117  N/A
LEU 86.A N    ARG 82.A O     no hydrogen  2.769  N/A
ARG 87.A N    ILE 83.A O     no hydrogen  3.267  N/A
ARG 87.A N    ARG 84.A O     no hydrogen  2.924  N/A
GLU 88.A N    ARG 84.A O     no hydrogen  3.262  N/A
GLU 89.A N    VAL 85.A O     no hydrogen  2.716  N/A
ALA 91.A N    ARG 87.A O     no hydrogen  2.711  N/A
LYS 92.A N    GLU 88.A O     no hydrogen  2.862  N/A
LEU 93.A N    LEU 90.A O     no hydrogen  3.101  N/A
THR 94.A N    LEU 90.A O     no hydrogen  3.111  N/A
THR 94.A OG1  LEU 90.A O     no hydrogen  3.095  N/A
ALA 99.A N    VAL 63.A O     no hydrogen  3.315  N/A
ASN 101.A N   VAL 65.A O     no hydrogen  2.974  N/A
GLN 103.A N   VAL 67.A O     no hydrogen  3.251  N/A
VAL 105.A N   VAL 69.A O     no hydrogen  2.768  N/A
ASN 109.A N   ASN 107.A OD1  no hydrogen  3.341  N/A
LEU 110.A N   ASN 107.A O    no hydrogen  3.089  N/A
SER 111.A N   PRO 108.A O    no hydrogen  3.416  N/A
VAL 115.A N   SER 111.A O    no hydrogen  3.043  N/A
ALA 116.A N   ALA 112.A O    no hydrogen  3.039  N/A
GLN 117.A N   PRO 113.A O    no hydrogen  3.225  N/A
ARG 118.A N   LEU 114.A O    no hydrogen  2.833  N/A
VAL 119.A N   VAL 115.A O    no hydrogen  3.237  N/A
ALA 120.A N   ALA 116.A O    no hydrogen  3.011  N/A
GLU 121.A N   GLN 117.A O    no hydrogen  2.960  N/A
GLN 122.A N   ARG 118.A O    no hydrogen  3.289  N/A
ILE 123.A N   VAL 119.A O    no hydrogen  2.877  N/A
ILE 123.A N   ALA 120.A O    no hydrogen  2.500  N/A
GLU 124.A N   ALA 120.A O    no hydrogen  2.992  N/A
GLU 124.A N   GLU 121.A O    no hydrogen  2.892  N/A
ARG 125.A N   GLU 121.A O    no hydrogen  2.945  N/A
ARG 126.A N   ILE 123.A O    no hydrogen  3.319  N/A
PHE 127.A N   GLN 122.A O    no hydrogen  2.982  N/A
ALA 132.A N   ALA 128.A O    no hydrogen  2.780  N/A
ILE 133.A N   VAL 129.A O    no hydrogen  3.089  N/A
ILE 133.A N   ARG 130.A O    no hydrogen  3.201  N/A
LYS 134.A N   ARG 130.A O    no hydrogen  3.265  N/A
GLN 135.A N   ARG 131.A O    no hydrogen  3.033  N/A
ALA 136.A N   ALA 132.A O    no hydrogen  3.321  N/A
VAL 137.A N   ILE 133.A O    no hydrogen  3.103  N/A
GLN 138.A N   LYS 134.A O    no hydrogen  3.106  N/A
ARG 139.A N   GLN 135.A O    no hydrogen  2.915  N/A
VAL 140.A N   VAL 137.A O    no hydrogen  3.178  N/A
MET 141.A N   VAL 137.A O    no hydrogen  3.091  N/A
GLU 142.A N   GLN 138.A O    no hydrogen  2.766  N/A
SER 143.A OG  ARG 139.A O    no hydrogen  3.040  N/A
SER 143.A OG  VAL 140.A O    no hydrogen  3.319  N/A
LYS 146.A N   PHE 202.A O    no hydrogen  2.968  N/A
ALA 148.A N   GLN 169.A O    no hydrogen  3.076  N/A
VAL 150.A N   ALA 167.A O    no hydrogen  3.001  N/A
ILE 151.A N   LYS 198.A O    no hydrogen  3.121  N/A
GLY 158.A N   ARG 155.A O    no hydrogen  2.748  N/A
GLN 169.A N   ALA 148.A O    no hydrogen  3.348  N/A
ARG 171.A N   LYS 146.A O    no hydrogen  3.075  N/A
LEU 174.A N   VAL 172.A O    no hydrogen  3.009  N/A
THR 176.A N   PRO 173.A O    no hydrogen  2.860  N/A
ARG 178.A N   THR 176.A O    no hydrogen  2.487  N/A
ASP 182.A N   ILE 201.A O    no hydrogen  2.973  N/A
TYR 183.A N   ASP 182.A OD2  no hydrogen  2.696  N/A
ALA 186.A N   VAL 197.A O    no hydrogen  2.848  N/A
ALA 188.A N   LEU 195.A O    no hydrogen  3.164  N/A
ARG 189.A N   GLU 124.A OE2  no hydrogen  2.656  N/A
THR 190.A N   GLY 193.A O    no hydrogen  2.641  N/A
GLY 193.A N   THR 190.A O    no hydrogen  2.710  N/A
LEU 195.A N   ALA 188.A O    no hydrogen  3.107  N/A
GLY 196.A N   SER 153.A OG   no hydrogen  2.672  N/A
LYS 198.A N   ILE 151.A O    no hydrogen  3.512  N/A
ALA 199.A N   GLY 184.A O    no hydrogen  3.046  N/A
ILE 201.A N   ASP 182.A O    no hydrogen  2.870  N/A
PHE 202.A N   GLY 147.A O    no hydrogen  2.411  N/A
LEU 203.A N   ASN 180.A O    no hydrogen  3.239  N/A