Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2h5x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      LEU 46.A O     no hydrogen  3.183  N/A
GLY 7.A N      ALA 44.A O     no hydrogen  2.825  N/A
GLU 8.A N      GLU 20.A O     no hydrogen  3.351  N/A
VAL 9.A N      THR 42.A O     no hydrogen  2.665  N/A
LEU 10.A N     VAL 18.A O     no hydrogen  2.712  N/A
ALA 13.A N     HIS 16.A O     no hydrogen  2.838  N/A
VAL 17.A N     VAL 28.A O     no hydrogen  2.991  N/A
VAL 18.A N     GLU 11.A O     no hydrogen  2.972  N/A
ILE 19.A N     TYR 26.A O     no hydrogen  3.056  N/A
GLU 20.A N     GLU 8.A O      no hydrogen  3.037  N/A
ALA 21.A N     VAL 24.A O     no hydrogen  2.663  N/A
VAL 24.A N     ALA 21.A O     no hydrogen  2.728  N/A
TYR 26.A N     ILE 19.A O     no hydrogen  2.794  N/A
VAL 28.A N     VAL 17.A O     no hydrogen  2.845  N/A
ASN 29.A N     LEU 59.A O     no hydrogen  2.969  N/A
ALA 30.A N     ASP 15.A O     no hydrogen  3.185  N/A
THR 31.A OG1   THR 34.A OG1   no hydrogen  3.286  N/A
THR 34.A N     THR 31.A OG1   no hydrogen  3.412  N/A
THR 34.A OG1   THR 31.A OG1   no hydrogen  3.286  N/A
LEU 35.A N     THR 31.A O     no hydrogen  2.882  N/A
ALA 36.A N     PRO 32.A O     no hydrogen  2.685  N/A
THR 37.A OG1   THR 34.A O     no hydrogen  2.687  N/A
LEU 38.A N     LEU 35.A O     no hydrogen  2.659  N/A
GLN 40.A NE2   LEU 10.A O     no hydrogen  2.984  N/A
GLY 41.A N     VAL 9.A O      no hydrogen  2.750  N/A
THR 42.A N     ARG 39.A O     no hydrogen  3.297  N/A
THR 42.A OG1   ARG 39.A O     no hydrogen  3.096  N/A
ALA 44.A N     GLY 7.A O      no hydrogen  2.726  N/A
LEU 46.A N     VAL 5.A O      no hydrogen  3.058  N/A
ILE 47.A N     PHE 62.A O     no hydrogen  2.899  N/A
THR 48.A N     ALA 3.A O      no hydrogen  2.799  N/A
THR 48.A OG1   ILE 2.A O      no hydrogen  2.943  N/A
ALA 49.A N     TYR 60.A O     no hydrogen  2.819  N/A
ILE 51.A N     THR 58.A O     no hydrogen  2.834  N/A
ARG 53.A N     SER 56.A O     no hydrogen  3.015  N/A
ARG 53.A NE    VAL 52.A O     no hydrogen  3.152  N/A
SER 56.A N     ARG 53.A O     no hydrogen  3.508  N/A
THR 58.A N     ILE 51.A O     no hydrogen  3.026  N/A
TYR 60.A N     ALA 49.A O     no hydrogen  3.228  N/A
GLY 61.A N     ASN 29.A O     no hydrogen  2.942  N/A
PHE 62.A N     ILE 47.A O     no hydrogen  2.882  N/A
THR 67.A N     ASP 64.A OD1   no hydrogen  2.542  N/A
THR 67.A OG1   ASP 64.A OD1   no hydrogen  2.661  N/A
THR 67.A OG1   ASP 64.A OD2   no hydrogen  3.436  N/A
ARG 68.A N     ASP 64.A O     no hydrogen  3.252  N/A
ARG 68.A NE    ASP 69.A OD1   no hydrogen  3.011  N/A
ARG 68.A NH1   THR 48.A O     no hydrogen  2.999  N/A
ARG 68.A NH2   ASP 69.A OD1   no hydrogen  3.373  N/A
ASP 69.A N     GLY 65.A O     no hydrogen  2.881  N/A
LEU 70.A N     GLU 66.A O     no hydrogen  3.085  N/A
PHE 71.A N     THR 67.A O     no hydrogen  3.048  N/A
LEU 72.A N     ARG 68.A O     no hydrogen  3.174  N/A
THR 73.A N     ASP 69.A O     no hydrogen  2.987  N/A
THR 73.A OG1   ASP 69.A O     no hydrogen  3.082  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  2.964  N/A
LEU 75.A N     PHE 71.A O     no hydrogen  3.090  N/A
SER 76.A N     THR 73.A O     no hydrogen  2.953  N/A
SER 76.A OG    THR 73.A O     no hydrogen  2.517  N/A
VAL 77.A N     LEU 74.A O     no hydrogen  3.193  N/A
VAL 80.A N     VAL 77.A O     no hydrogen  3.194  N/A
ALA 85.A N     GLY 81.A O     no hydrogen  2.942  N/A
MET 86.A N     PRO 82.A O     no hydrogen  2.981  N/A
ALA 87.A N     ARG 83.A O     no hydrogen  2.876  N/A
ALA 88.A N     LEU 84.A O     no hydrogen  2.883  N/A
LEU 89.A N     ALA 85.A O     no hydrogen  3.255  N/A
ALA 90.A N     MET 86.A O     no hydrogen  2.681  N/A
VAL 91.A N     ALA 87.A O     no hydrogen  2.916  N/A
HIS 92.A N     ALA 88.A O     no hydrogen  2.771  N/A
LEU 97.A N     ASP 93.A O     no hydrogen  2.704  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.723  N/A
ARG 98.A NH2   GLU 66.A O     no hydrogen  3.095  N/A
GLN 99.A N     PRO 95.A O     no hydrogen  3.081  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  2.715  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  3.020  N/A
ALA 102.A N    GLN 99.A O     no hydrogen  2.788  N/A
ASP 103.A N    GLN 99.A O     no hydrogen  2.891  N/A
ASN 105.A N    VAL 100.A O    no hydrogen  2.975  N/A
ALA 108.A N    ASN 105.A OD1  no hydrogen  2.688  N/A
LEU 109.A N    ASN 105.A O    no hydrogen  3.489  N/A
THR 110.A N    VAL 106.A O    no hydrogen  3.190  N/A
THR 110.A OG1  VAL 106.A O    no hydrogen  2.800  N/A
ARG 111.A N    ALA 108.A O    no hydrogen  3.089  N/A
VAL 112.A N    LEU 109.A O    no hydrogen  2.776  N/A
ILE 115.A N    VAL 112.A O    no hydrogen  3.069  N/A
ALA 120.A N    GLY 116.A O    no hydrogen  3.037  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  3.266  N/A
ARG 122.A N    ARG 118.A O    no hydrogen  2.915  N/A
MET 123.A N    GLY 119.A O    no hydrogen  3.061  N/A
VAL 124.A N    ALA 120.A O    no hydrogen  2.874  N/A
LEU 125.A N    GLU 121.A O    no hydrogen  2.886  N/A
GLU 126.A N    ARG 122.A O    no hydrogen  2.834  N/A
LEU 127.A N    MET 123.A O    no hydrogen  2.972  N/A
ARG 136.A NE   ASP 158.A OD1  no hydrogen  2.826  N/A
ARG 136.A NH2  ASP 158.A OD1  no hydrogen  2.563  N/A
ARG 136.A NH2  ASP 158.A OD2  no hydrogen  2.968  N/A
VAL 139.A N    VAL 135.A O    no hydrogen  3.291  N/A
VAL 140.A N    ARG 136.A O    no hydrogen  3.296  N/A
GLU 141.A N    SER 137.A O    no hydrogen  3.019  N/A
ALA 142.A N    PRO 138.A O    no hydrogen  2.986  N/A
LEU 143.A N    VAL 139.A O    no hydrogen  3.091  N/A
VAL 144.A N    VAL 140.A O    no hydrogen  2.758  N/A
GLY 145.A N    GLU 141.A O    no hydrogen  2.814  N/A
LEU 146.A N    ALA 142.A O    no hydrogen  3.142  N/A
LEU 146.A N    LEU 143.A O    no hydrogen  3.154  N/A
GLY 147.A N    VAL 144.A O    no hydrogen  3.014  N/A
PHE 148.A N    LEU 143.A O    no hydrogen  2.909  N/A
GLN 152.A N    ALA 149.A O    no hydrogen  3.188  N/A
ALA 153.A N    ALA 149.A O    no hydrogen  2.723  N/A
GLU 154.A N    ALA 150.A O    no hydrogen  2.834  N/A
GLU 155.A N    GLN 152.A O    no hydrogen  3.070  N/A
ALA 156.A N    GLN 152.A O    no hydrogen  3.164  N/A
THR 157.A N    ALA 153.A O    no hydrogen  3.185  N/A
THR 157.A OG1  ALA 153.A O    no hydrogen  2.691  N/A
ASP 158.A N    GLU 154.A O    no hydrogen  3.155  N/A
THR 159.A N    GLU 155.A O    no hydrogen  3.416  N/A
THR 159.A OG1  GLU 155.A O    no hydrogen  2.801  N/A
VAL 160.A N    ALA 156.A O    no hydrogen  2.938  N/A
LEU 161.A N    THR 157.A O    no hydrogen  2.873  N/A
ALA 162.A N    ASP 158.A O    no hydrogen  2.729  N/A
ALA 163.A N    THR 159.A O    no hydrogen  2.706  N/A
ASN 164.A N    VAL 160.A O    no hydrogen  2.792  N/A
THR 168.A N    SER 171.A OG   no hydrogen  3.128  N/A
THR 168.A OG1  SER 170.A OG   no hydrogen  2.970  N/A
THR 168.A OG1  SER 171.A OG   no hydrogen  3.239  N/A
SER 170.A OG   THR 168.A OG1  no hydrogen  2.970  N/A
SER 171.A N    THR 168.A OG1  no hydrogen  3.055  N/A
SER 171.A OG   THR 168.A O    no hydrogen  3.382  N/A
SER 171.A OG   THR 168.A OG1  no hydrogen  3.239  N/A
ALA 172.A N    THR 168.A O    no hydrogen  3.039  N/A
LEU 173.A N    THR 169.A O    no hydrogen  3.198  N/A
ARG 174.A N    SER 170.A O    no hydrogen  3.074  N/A
SER 175.A N    SER 171.A O    no hydrogen  2.966  N/A
SER 175.A OG   SER 171.A O    no hydrogen  2.926  N/A
ALA 176.A N    ALA 172.A O    no hydrogen  3.004  N/A
LEU 177.A N    LEU 173.A O    no hydrogen  3.012  N/A
SER 178.A N    ARG 174.A O    no hydrogen  3.080  N/A
LEU 179.A N    SER 175.A O    no hydrogen  3.080  N/A
LEU 180.A N    ALA 176.A O    no hydrogen  2.789  N/A
GLY 181.A N    LEU 177.A O    no hydrogen  2.472  N/A
LYS 182.A N    LEU 179.A O    no hydrogen  3.202  N/A