Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8f_AF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      ASP 18.A O     no hydrogen  2.989  N/A
VAL 1.A N      LEU 19.A O     no hydrogen  2.913  N/A
LEU 7.A N      LEU 120.A O    no hydrogen  3.092  N/A
GLY 11.A N     SER 8.A O      no hydrogen  2.968  N/A
ARG 13.A N     GLY 11.A O     no hydrogen  2.654  N/A
LEU 15.A N     ILE 4.A O      no hydrogen  3.478  N/A
ALA 17.A N     TYR 2.A O      no hydrogen  3.274  N/A
LEU 19.A N     ASP 18.A OD1   no hydrogen  3.143  N/A
HIS 26.A NE2   GLU 30.A OE2   no hydrogen  2.426  N/A
LEU 28.A N     ASN 24.A O     no hydrogen  3.099  N/A
TRP 29.A N     PRO 25.A O     no hydrogen  2.941  N/A
GLU 30.A N     HIS 26.A O     no hydrogen  2.785  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  3.144  N/A
VAL 31.A N     LEU 28.A O     no hydrogen  2.676  N/A
VAL 32.A N     LEU 28.A O     no hydrogen  2.943  N/A
ARG 33.A N     TRP 29.A O     no hydrogen  2.831  N/A
ARG 33.A NE    TYR 94.A OH    no hydrogen  2.950  N/A
TRP 34.A N     VAL 31.A O     no hydrogen  3.152  N/A
TRP 34.A NE1   TYR 94.A O     no hydrogen  2.587  N/A
GLN 35.A N     VAL 31.A O     no hydrogen  2.984  N/A
LEU 36.A N     VAL 32.A O     no hydrogen  3.106  N/A
ALA 37.A N     TRP 34.A O     no hydrogen  3.306  N/A
LYS 38.A N     TRP 34.A O     no hydrogen  3.086  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  2.762  N/A
SER 45.A OG    THR 46.A O     no hydrogen  3.556  N/A
THR 46.A OG1   PRO 87.A O     no hydrogen  2.776  N/A
THR 48.A N     GLU 51.A OE1   no hydrogen  3.083  N/A
ARG 49.A NH2   ASP 72.A OD1   no hydrogen  3.093  N/A
GLY 50.A N     THR 48.A OG1   no hydrogen  3.098  N/A
GLU 51.A N     THR 48.A O     no hydrogen  2.750  N/A
VAL 52.A N     THR 48.A O     no hydrogen  3.157  N/A
TYR 54.A OH    GLY 80.A O     no hydrogen  3.133  N/A
ARG 57.A N     SER 55.A OG    no hydrogen  3.061  N/A
LYS 58.A NZ    TRP 60.A O     no hydrogen  2.953  N/A
LYS 58.A NZ    HIS 70.A O     no hydrogen  2.607  N/A
ILE 59.A N     GLY 71.A O     no hydrogen  2.670  N/A
ARG 67.A N     THR 65.A OG1   no hydrogen  3.123  N/A
GLY 74.A N     ASP 72.A OD2   no hydrogen  2.825  N/A
PHE 78.A N     ALA 75.A O     no hydrogen  2.776  N/A
GLY 81.A N     PHE 78.A O     no hydrogen  2.751  N/A
GLY 82.A N     GLY 74.A O     no hydrogen  3.053  N/A
VAL 83.A N     LYS 47.A O     no hydrogen  3.009  N/A
LYS 88.A NZ    GLU 51.A OE2   no hydrogen  2.775  N/A
ARG 90.A NE    TYR 92.A OH    no hydrogen  3.003  N/A
ARG 90.A NH2   TYR 92.A OH    no hydrogen  3.430  N/A
SER 93.A N     ASP 91.A OD1   no hydrogen  3.233  N/A
SER 93.A OG    ASP 91.A OD1   no hydrogen  2.899  N/A
SER 93.A OG    ASP 91.A OD2   no hydrogen  2.969  N/A
LEU 96.A N     TYR 94.A O     no hydrogen  2.912  N/A
VAL 100.A N    PRO 97.A O     no hydrogen  2.770  N/A
ARG 101.A N    LYS 98.A O     no hydrogen  2.716  N/A
ARG 101.A NH1  LEU 96.A O     no hydrogen  2.781  N/A
LYS 102.A N    LYS 98.A O     no hydrogen  3.145  N/A
LYS 103.A N    LYS 99.A O     no hydrogen  3.323  N/A
GLY 104.A N    VAL 100.A O    no hydrogen  3.203  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  3.027  N/A
ALA 106.A N    LYS 102.A O    no hydrogen  3.123  N/A
MET 107.A N    LYS 103.A O    no hydrogen  2.928  N/A
ALA 108.A N    GLY 104.A O    no hydrogen  2.970  N/A
ALA 108.A N    LEU 105.A O    no hydrogen  2.811  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  3.014  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.843  N/A
ASP 111.A N    MET 107.A O    no hydrogen  2.815  N/A
ARG 112.A N    ALA 108.A O    no hydrogen  3.213  N/A
ARG 112.A N    VAL 109.A O    no hydrogen  2.734  N/A
ARG 112.A NH2  THR 184.A O    no hydrogen  2.546  N/A
ALA 113.A N    VAL 109.A O    no hydrogen  2.981  N/A
ARG 114.A N    ALA 110.A O    no hydrogen  2.874  N/A
GLU 115.A N    ARG 112.A O    no hydrogen  3.035  N/A
GLY 116.A N    ALA 113.A O    no hydrogen  2.501  N/A
LYS 117.A N    ARG 112.A O    no hydrogen  2.896  N/A
LYS 117.A NZ   GLU 147.A OE2  no hydrogen  3.094  N/A
LEU 120.A N    PRO 5.A O      no hydrogen  3.190  N/A
VAL 121.A N    MET 189.A O    no hydrogen  2.920  N/A
GLU 122.A N    LEU 7.A O      no hydrogen  2.899  N/A
PHE 124.A N    GLU 122.A O    no hydrogen  2.827  N/A
GLU 133.A N    LYS 130.A O    no hydrogen  2.427  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.585  N/A
ALA 136.A N    GLU 133.A O    no hydrogen  3.248  N/A
TRP 137.A N    GLU 133.A O    no hydrogen  3.233  N/A
ALA 138.A N    PHE 134.A O    no hydrogen  2.803  N/A
GLU 140.A N    ALA 136.A O    no hydrogen  3.402  N/A
ALA 141.A N    ALA 138.A O    no hydrogen  2.676  N/A
GLY 142.A N    LYS 139.A O    no hydrogen  2.769  N/A
LEU 143.A N    ALA 141.A O    no hydrogen  2.686  N/A
SER 146.A OG   ASP 144.A OD1  no hydrogen  2.697  N/A
SER 146.A OG   ASP 144.A OD2  no hydrogen  3.070  N/A
SER 148.A N    GLU 185.A OE2  no hydrogen  3.382  N/A
LEU 150.A N    ARG 186.A O    no hydrogen  3.199  N/A
LEU 151.A N    VAL 169.A O    no hydrogen  2.994  N/A
VAL 152.A N    VAL 188.A O    no hydrogen  2.973  N/A
THR 153.A N    LEU 171.A O    no hydrogen  3.162  N/A
THR 153.A OG1  ASN 155.A O    no hydrogen  3.108  N/A
THR 153.A OG1  ASP 190.A OD2  no hydrogen  3.538  N/A
ASN 155.A N    THR 153.A OG1  no hydrogen  2.860  N/A
LEU 157.A N    ASN 155.A OD1  no hydrogen  3.125  N/A
VAL 158.A N    ASN 155.A OD1  no hydrogen  2.972  N/A
ARG 159.A NE   THR 153.A O    no hydrogen  3.042  N/A
ARG 160.A N    GLU 156.A O    no hydrogen  3.327  N/A
ALA 161.A N    LEU 157.A O    no hydrogen  2.959  N/A
ALA 162.A N    VAL 158.A O    no hydrogen  3.231  N/A
ARG 163.A N    ARG 159.A O    no hydrogen  2.847  N/A
LEU 165.A N    ALA 162.A O    no hydrogen  2.628  N/A
VAL 168.A N    LEU 165.A O    no hydrogen  2.768  N/A
VAL 169.A N    VAL 149.A O    no hydrogen  2.968  N/A
LEU 171.A N    LEU 151.A O    no hydrogen  3.349  N/A
GLY 175.A N    ALA 172.A O    no hydrogen  3.272  N/A
LEU 176.A N    PRO 173.A O    no hydrogen  2.812  N/A
ASN 177.A ND2  GLY 175.A O    no hydrogen  3.295  N/A
ASN 177.A ND2  ASP 180.A OD2  no hydrogen  2.757  N/A
TYR 179.A N    GLN 35.A OE1   no hydrogen  2.798  N/A
ASP 180.A N    ASN 177.A OD1  no hydrogen  2.721  N/A
VAL 182.A N    VAL 178.A O    no hydrogen  3.025  N/A
ARG 183.A N    TYR 179.A O    no hydrogen  3.035  N/A
ARG 183.A NH1  ASP 180.A OD1  no hydrogen  2.314  N/A
THR 184.A N    ASP 180.A O    no hydrogen  3.433  N/A
THR 184.A OG1  ASP 180.A O    no hydrogen  2.565  N/A
THR 184.A OG1  ILE 181.A O    no hydrogen  3.159  N/A
GLU 185.A N    SER 148.A OG   no hydrogen  3.082  N/A
ARG 186.A N    SER 148.A O    no hydrogen  3.346  N/A
LEU 187.A N    LYS 117.A O    no hydrogen  3.206  N/A
VAL 188.A N    LEU 150.A O    no hydrogen  2.970  N/A
MET 189.A N    LEU 119.A O    no hydrogen  2.939  N/A
ASP 190.A N    VAL 152.A O    no hydrogen  3.219  N/A
LEU 191.A N    VAL 121.A O    no hydrogen  2.619  N/A
TRP 194.A N    ASP 190.A O    no hydrogen  3.317  N/A
GLU 195.A N    ASP 192.A O    no hydrogen  2.585  N/A
VAL 196.A N    ALA 193.A O    no hydrogen  2.514  N/A
PHE 197.A N    ALA 193.A O    no hydrogen  2.781  N/A
GLN 198.A N    TRP 194.A O    no hydrogen  2.722  N/A
ASN 199.A N    GLU 195.A O    no hydrogen  3.223  N/A
ASN 199.A ND2  ASN 199.A O    no hydrogen  3.356  N/A
ARG 200.A N    VAL 196.A O    no hydrogen  2.861  N/A
ARG 200.A N    PHE 197.A O    no hydrogen  3.101  N/A
ARG 200.A NH1  PRO 173.A O    no hydrogen  3.457  N/A
ARG 200.A NH1  LEU 176.A O    no hydrogen  3.126  N/A
ARG 200.A NH2  LEU 176.A O    no hydrogen  3.417  N/A
ILE 201.A N    PHE 197.A O    no hydrogen  3.235  N/A