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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      SER 1.A OG     no hydrogen  3.304  N/A
LEU 6.A N      LYS 3.A O      no hydrogen  2.945  N/A
ARG 7.A N      GLU 4.A O      no hydrogen  3.111  N/A
ARG 7.A NH1    GLU 4.A OE1    no hydrogen  3.309  N/A
ARG 7.A NH2    ASP 57.A OD1   no hydrogen  2.231  N/A
ALA 9.A N      ILE 5.A O      no hydrogen  2.974  N/A
ILE 10.A N     LEU 6.A O      no hydrogen  2.764  N/A
ASP 11.A N     ARG 7.A O      no hydrogen  3.229  N/A
TYR 12.A N     THR 8.A O      no hydrogen  2.961  N/A
TYR 12.A OH    THR 20.A O     no hydrogen  3.025  N/A
TYR 12.A OH    THR 20.A OG1   no hydrogen  3.137  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.162  N/A
GLY 14.A N     ILE 10.A O     no hydrogen  3.129  N/A
GLU 15.A N     TYR 12.A O     no hydrogen  2.868  N/A
TYR 16.A N     TYR 12.A O     no hydrogen  2.857  N/A
GLU 19.A N     SER 17.A OG    no hydrogen  3.123  N/A
THR 20.A OG1   TYR 12.A OH    no hydrogen  3.137  N/A
LEU 21.A N     LEU 18.A O     no hydrogen  3.053  N/A
SER 22.A N     SER 25.A OG    no hydrogen  3.009  N/A
SER 22.A OG    SER 25.A OG    no hydrogen  3.277  N/A
TYR 23.A OH    PHE 41.A O     no hydrogen  2.664  N/A
SER 25.A N     SER 22.A OG    no hydrogen  3.023  N/A
SER 25.A OG    THR 20.A O     no hydrogen  3.030  N/A
SER 25.A OG    SER 22.A O     no hydrogen  3.107  N/A
SER 25.A OG    SER 22.A OG    no hydrogen  3.277  N/A
LEU 26.A N     SER 22.A O     no hydrogen  2.799  N/A
ALA 27.A N     TYR 23.A O     no hydrogen  2.905  N/A
GLU 28.A N     ASP 24.A O     no hydrogen  3.053  N/A
ALA 29.A N     SER 25.A O     no hydrogen  3.231  N/A
THR 30.A N     LEU 26.A O     no hydrogen  2.939  N/A
THR 30.A N     ALA 27.A O     no hydrogen  3.275  N/A
THR 30.A OG1   LEU 26.A O     no hydrogen  2.846  N/A
THR 30.A OG1   ALA 27.A O     no hydrogen  3.547  N/A
GLY 31.A N     ALA 27.A O     no hydrogen  3.056  N/A
GLY 31.A N     GLU 28.A O     no hydrogen  3.278  N/A
GLY 36.A N     SER 33.A OG    no hydrogen  2.965  N/A
LEU 37.A N     SER 33.A O     no hydrogen  3.141  N/A
ILE 38.A N     LYS 34.A O     no hydrogen  3.159  N/A
TYR 39.A N     SER 35.A O     no hydrogen  2.798  N/A
HIS 40.A N     GLY 36.A O     no hydrogen  3.387  N/A
PHE 41.A N     LEU 37.A O     no hydrogen  2.966  N/A
ARG 44.A NH2   LEU 18.A O     no hydrogen  3.255  N/A
ARG 44.A NH2   LEU 21.A O     no hydrogen  2.135  N/A
HIS 45.A NE2   ASP 103.A OD1  no hydrogen  2.603  N/A
ALA 46.A N     SER 43.A OG    no hydrogen  3.168  N/A
LEU 47.A N     SER 43.A O     no hydrogen  3.185  N/A
LEU 48.A N     ARG 44.A O     no hydrogen  2.985  N/A
LEU 49.A N     HIS 45.A O     no hydrogen  2.774  N/A
GLY 50.A N     ALA 46.A O     no hydrogen  2.914  N/A
GLU 52.A N     LEU 49.A O     no hydrogen  2.949  N/A
LEU 53.A N     GLY 50.A O     no hydrogen  2.982  N/A
ALA 55.A N     HIS 51.A O     no hydrogen  2.990  N/A
ASP 56.A N     LEU 53.A O     no hydrogen  3.290  N/A
ASP 57.A N     LEU 53.A O     no hydrogen  2.937  N/A
TRP 58.A N     LEU 54.A O     no hydrogen  3.139  N/A
TRP 58.A NE1   THR 82.A OG1   no hydrogen  2.887  N/A
ASP 59.A N     ALA 55.A O     no hydrogen  3.379  N/A
LYS 60.A N     ASP 56.A O     no hydrogen  3.061  N/A
GLU 61.A N     ASP 57.A O     no hydrogen  2.723  N/A
LEU 62.A N     ASP 59.A O     no hydrogen  3.157  N/A
ARG 63.A NH2   ASP 59.A OD1   no hydrogen  3.394  N/A
ASP 64.A N     LYS 60.A O     no hydrogen  3.378  N/A
ARG 67.A N     GLU 74.A OE2   no hydrogen  3.152  N/A
ASP 71.A N     ASP 68.A O     no hydrogen  3.373  N/A
GLU 74.A N     ASP 71.A OD1   no hydrogen  3.042  N/A
ARG 75.A N     ASP 71.A O     no hydrogen  3.334  N/A
ARG 75.A NH2   GLN 114.A O    no hydrogen  2.462  N/A
LEU 76.A N     PRO 72.A O     no hydrogen  2.983  N/A
ARG 77.A N     LEU 73.A O     no hydrogen  2.894  N/A
VAL 79.A N     ARG 75.A O     no hydrogen  2.802  N/A
VAL 80.A N     LEU 76.A O     no hydrogen  2.862  N/A
VAL 81.A N     ARG 77.A O     no hydrogen  3.020  N/A
THR 82.A N     ALA 78.A O     no hydrogen  2.857  N/A
THR 82.A OG1   ALA 78.A O     no hydrogen  3.325  N/A
THR 82.A OG1   VAL 79.A O     no hydrogen  3.378  N/A
LEU 83.A N     VAL 79.A O     no hydrogen  2.826  N/A
ALA 84.A N     VAL 80.A O     no hydrogen  2.916  N/A
GLU 85.A N     VAL 81.A O     no hydrogen  3.025  N/A
GLU 85.A N     THR 82.A O     no hydrogen  3.255  N/A
ASN 86.A N     THR 82.A O     no hydrogen  3.006  N/A
SER 88.A N     GLU 91.A OE1   no hydrogen  3.117  N/A
ARG 89.A NH1   GLY 14.A O     no hydrogen  3.065  N/A
ARG 89.A NH1   TYR 16.A O     no hydrogen  3.026  N/A
GLU 91.A N     GLU 91.A OE1   no hydrogen  2.679  N/A
LEU 92.A N     SER 88.A O     no hydrogen  3.417  N/A
LEU 93.A N     ARG 89.A O     no hydrogen  2.896  N/A
LEU 94.A N     PRO 90.A O     no hydrogen  2.786  N/A
LEU 95.A N     GLU 91.A O     no hydrogen  2.866  N/A
ILE 96.A N     LEU 92.A O     no hydrogen  2.945  N/A
ASP 97.A N     LEU 93.A O     no hydrogen  3.036  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  2.753  N/A
SER 100.A N    ASP 97.A O     no hydrogen  2.851  N/A
SER 100.A OG   ASP 97.A O     no hydrogen  3.070  N/A
SER 100.A OG   ASP 97.A OD2   no hydrogen  3.307  N/A
HIS 101.A N    ALA 98.A O     no hydrogen  3.505  N/A
ASP 103.A N    HIS 101.A ND1  no hydrogen  2.959  N/A
PHE 104.A N    HIS 101.A O    no hydrogen  2.854  N/A
LEU 105.A N    HIS 101.A O    no hydrogen  3.287  N/A
ASN 106.A N    PRO 102.A O    no hydrogen  2.996  N/A
ALA 107.A N    ASP 103.A O    no hydrogen  3.181  N/A
ALA 107.A N    PHE 104.A O    no hydrogen  2.965  N/A
TRP 108.A N    LEU 105.A O    no hydrogen  2.807  N/A
TRP 108.A NE1  HIS 51.A ND1   no hydrogen  2.742  N/A
ARG 109.A N    ASN 106.A O    no hydrogen  3.263  N/A
ASN 112.A N    TRP 108.A O    no hydrogen  2.696  N/A
HIS 113.A N    ARG 109.A O    no hydrogen  3.200  N/A
ARG 129.A N    ASP 125.A O    no hydrogen  2.978  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  2.882  N/A
VAL 131.A N    HIS 127.A O    no hydrogen  3.027  N/A
TYR 132.A N    LYS 128.A O    no hydrogen  3.135  N/A
LEU 133.A N    ARG 129.A O    no hydrogen  2.839  N/A
VAL 134.A N    ALA 130.A O    no hydrogen  3.445  N/A
GLN 135.A N    VAL 131.A O    no hydrogen  3.152  N/A
GLN 135.A NE2  ASP 139.A OD2  no hydrogen  3.044  N/A
LEU 136.A N    TYR 132.A O    no hydrogen  2.840  N/A
ALA 137.A N    LEU 133.A O    no hydrogen  3.041  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  3.059  N/A
ASP 139.A N    GLN 135.A O    no hydrogen  2.983  N/A
GLY 140.A N    LEU 136.A O    no hydrogen  2.772  N/A
LEU 141.A N    ALA 137.A O    no hydrogen  2.865  N/A
LEU 141.A N    ALA 138.A O    no hydrogen  2.974  N/A
PHE 142.A N    ALA 138.A O    no hydrogen  2.831  N/A
VAL 143.A N    ASP 139.A O    no hydrogen  3.045  N/A
HIS 144.A NE2  ASP 150.A O    no hydrogen  3.007  N/A
TYR 146.A N    VAL 143.A O    no hydrogen  2.946  N/A
ILE 147.A N    VAL 143.A O    no hydrogen  3.301  N/A
ILE 147.A N    HIS 144.A O    no hydrogen  3.400  N/A
HIS 148.A N    HIS 144.A O    no hydrogen  3.181  N/A
ASP 150.A N    HIS 148.A O    no hydrogen  2.577  N/A
LEU 152.A N    ASP 145.A OD1  no hydrogen  3.292  N/A
ARG 157.A N    SER 153.A O    no hydrogen  2.949  N/A
ARG 157.A NE   ALA 84.A O     no hydrogen  2.717  N/A
ARG 157.A NH2  ALA 84.A O     no hydrogen  2.934  N/A
ARG 157.A NH2  LEU 141.A O    no hydrogen  2.887  N/A
GLN 158.A N    LYS 154.A O    no hydrogen  2.900  N/A
ALA 159.A N    SER 155.A O    no hydrogen  2.952  N/A
GLU 161.A N    GLN 158.A O    no hydrogen  2.825  N/A
THR 162.A N    ALA 159.A O    no hydrogen  2.970  N/A
THR 162.A OG1  ALA 159.A O    no hydrogen  2.788  N/A
LEU 164.A N    LEU 160.A O    no hydrogen  2.952  N/A
GLU 165.A N    GLU 161.A O    no hydrogen  2.957  N/A
LEU 166.A N    THR 162.A O    no hydrogen  3.322  N/A
ILE 167.A N    LEU 164.A O    no hydrogen  3.443  N/A