Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7k_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 9.A N      LYS 7.A O      no hydrogen  2.315  N/A
SER 10.A N     LYS 21.A O     no hydrogen  3.140  N/A
LYS 19.A N     GLU 12.A O     no hydrogen  3.087  N/A
LYS 21.A N     SER 10.A O     no hydrogen  3.024  N/A
GLY 22.A N     GLY 25.A O     no hydrogen  3.139  N/A
GLY 25.A N     GLY 22.A O     no hydrogen  2.986  N/A
LEU 27.A N     VAL 20.A O     no hydrogen  3.187  N/A
VAL 29.A N     VAL 18.A O     no hydrogen  2.829  N/A
VAL 31.A N     GLY 16.A O     no hydrogen  2.602  N/A
GLU 40.A N     VAL 38.A O     no hydrogen  2.313  N/A
VAL 44.A N     ILE 3.A O      no hydrogen  3.101  N/A
ARG 45.A NE    GLU 41.A OE2   no hydrogen  3.386  N/A
ARG 45.A NH2   GLU 41.A OE2   no hydrogen  3.285  N/A
ARG 48.A NE    SER 50.A O     no hydrogen  3.044  N/A
ARG 48.A NE    ASP 51.A OD1   no hydrogen  3.364  N/A
ARG 48.A NH2   ASP 51.A OD1   no hydrogen  2.976  N/A
SER 50.A N     HIS 55.A ND1   no hydrogen  3.258  N/A
HIS 55.A NE2   GLU 34.A OE1   no hydrogen  3.110  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  2.993  N/A
SER 57.A N     ARG 53.A O     no hydrogen  3.098  N/A
SER 57.A OG    ARG 53.A O     no hydrogen  3.333  N/A
LEU 58.A N     ARG 54.A O     no hydrogen  3.291  N/A
HIS 59.A N     HIS 55.A O     no hydrogen  2.859  N/A
GLY 60.A N     LEU 58.A O     no hydrogen  2.632  N/A
LEU 61.A N     LEU 58.A O     no hydrogen  2.902  N/A
THR 62.A N     LEU 58.A O     no hydrogen  2.962  N/A
THR 62.A OG1   LEU 58.A O     no hydrogen  2.844  N/A
THR 64.A OG1   GLY 60.A O     no hydrogen  3.150  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  2.853  N/A
ILE 66.A N     THR 62.A O     no hydrogen  3.207  N/A
ASN 68.A N     THR 64.A O     no hydrogen  3.334  N/A
VAL 70.A N     ILE 66.A O     no hydrogen  2.833  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.788  N/A
GLY 72.A N     ASN 68.A O     no hydrogen  2.705  N/A
VAL 73.A N     ALA 69.A O     no hydrogen  3.343  N/A
VAL 73.A N     VAL 70.A O     no hydrogen  2.994  N/A
SER 74.A N     LYS 71.A O     no hydrogen  3.206  N/A
SER 74.A OG    VAL 70.A O     no hydrogen  3.315  N/A
SER 74.A OG    LYS 71.A O     no hydrogen  3.411  N/A
LEU 81.A N     VAL 125.A O    no hydrogen  2.423  N/A
LEU 82.A N     TYR 157.A O    no hydrogen  2.917  N/A
LYS 84.A N     GLY 155.A O    no hydrogen  3.274  N/A
ARG 89.A N     THR 100.A O    no hydrogen  3.291  N/A
ALA 90.A N     PRO 122.A O    no hydrogen  2.917  N/A
ARG 91.A N     GLU 98.A O     no hydrogen  3.218  N/A
VAL 93.A N     ALA 96.A O     no hydrogen  2.844  N/A
ALA 96.A N     VAL 93.A O     no hydrogen  3.229  N/A
LEU 97.A N     VAL 109.A O    no hydrogen  3.379  N/A
GLU 98.A N     ARG 91.A O     no hydrogen  3.099  N/A
THR 100.A N    ARG 89.A O     no hydrogen  3.117  N/A
VAL 109.A N    LEU 97.A O     no hydrogen  2.636  N/A
ILE 115.A N    PRO 112.A O    no hydrogen  3.168  N/A
THR 116.A N    SER 128.A O    no hydrogen  2.770  N/A
GLU 118.A N    ARG 126.A O    no hydrogen  2.996  N/A
VAL 125.A N    LEU 81.A O     no hydrogen  2.665  N/A
ARG 126.A N    GLU 118.A O    no hydrogen  3.031  N/A
VAL 127.A N    LYS 79.A O     no hydrogen  2.619  N/A
SER 128.A N    THR 116.A O    no hydrogen  2.647  N/A
GLN 133.A N    ASP 131.A OD1  no hydrogen  2.647  N/A
LYS 134.A NZ   GLU 113.A O    no hydrogen  2.882  N/A
GLY 136.A N    LYS 132.A O    no hydrogen  2.973  N/A
GLN 137.A N    GLN 133.A O    no hydrogen  3.326  N/A
GLN 137.A NE2  ASN 141.A OD1  no hydrogen  3.205  N/A
VAL 138.A N    LYS 134.A O    no hydrogen  2.812  N/A
ALA 139.A N    VAL 135.A O    no hydrogen  2.610  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  3.359  N/A
ASN 141.A N    GLN 137.A O    no hydrogen  2.601  N/A
ILE 142.A N    VAL 138.A O    no hydrogen  2.994  N/A
ILE 142.A N    ALA 139.A O    no hydrogen  2.996  N/A
ARG 143.A N    ALA 139.A O    no hydrogen  3.063  N/A
ALA 144.A N    ALA 140.A O    no hydrogen  2.828  N/A
ILE 145.A N    ILE 142.A O    no hydrogen  2.692  N/A
ARG 146.A NE   VAL 101.A O    no hydrogen  3.261  N/A
ARG 146.A NH2  VAL 101.A O    no hydrogen  3.018  N/A
HIS 152.A N    SER 149.A O    no hydrogen  3.184  N/A
ILE 156.A N    ARG 146.A O    no hydrogen  3.075  N/A
TYR 157.A N    LEU 82.A O     no hydrogen  3.390  N/A
TYR 157.A OH   GLU 153.A O    no hydrogen  2.688  N/A